HEADER    SCOPe/ASTRAL domain d2kq5a_ [264989]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2kq5a_
REMARK  99 ASTRAL SCOPe-sun: 264989
REMARK  99 ASTRAL SCOPe-sccs: a.298.1.1
REMARK  99 ASTRAL Source-PDB: 2kq5
REMARK  99 ASTRAL Source-PDB-REVDAT: 01-SEP-10
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.05
MODEL       1
ATOM      1  N   GLU A   1     -14.978  -4.583   2.989  1.00  0.40           N  
ATOM      2  CA  GLU A   1     -13.943  -4.130   3.947  1.00  0.44           C  
ATOM      3  C   GLU A   1     -12.770  -5.094   3.940  1.00  0.57           C  
ATOM      4  O   GLU A   1     -12.938  -6.283   3.684  1.00  1.30           O  
ATOM      5  CB  GLU A   1     -14.514  -4.043   5.363  1.00  0.44           C  
ATOM      6  CG  GLU A   1     -15.616  -3.012   5.521  1.00  0.34           C  
ATOM      7  CD  GLU A   1     -16.143  -2.946   6.938  1.00  0.87           C  
ATOM      8  OE1 GLU A   1     -16.385  -4.013   7.537  1.00  1.02           O  
ATOM      9  OE2 GLU A   1     -16.313  -1.827   7.463  1.00  1.83           O  
ATOM     10  H1  GLU A   1     -15.762  -3.899   2.948  1.00  0.38           H  
ATOM     11  H2  GLU A   1     -15.356  -5.507   3.280  1.00  0.41           H  
ATOM     12  H3  GLU A   1     -14.566  -4.678   2.039  1.00  0.42           H  
ATOM     13  HA  GLU A   1     -13.599  -3.155   3.641  1.00  0.39           H  
ATOM     14  HB2 GLU A   1     -14.912  -5.008   5.640  1.00  0.48           H  
ATOM     15  HB3 GLU A   1     -13.714  -3.787   6.043  1.00  0.50           H  
ATOM     16  HG2 GLU A   1     -15.225  -2.042   5.253  1.00  0.92           H  
ATOM     17  HG3 GLU A   1     -16.430  -3.267   4.860  1.00  0.91           H  
ATOM     18  N   GLN A   2     -11.583  -4.585   4.220  1.00  0.17           N  
ATOM     19  CA  GLN A   2     -10.396  -5.420   4.251  1.00  0.13           C  
ATOM     20  C   GLN A   2      -9.349  -4.794   5.159  1.00  0.13           C  
ATOM     21  O   GLN A   2      -9.399  -3.595   5.426  1.00  0.16           O  
ATOM     22  CB  GLN A   2      -9.840  -5.616   2.834  1.00  0.11           C  
ATOM     23  CG  GLN A   2      -8.914  -6.814   2.704  1.00  0.17           C  
ATOM     24  CD  GLN A   2      -8.465  -7.066   1.278  1.00  0.15           C  
ATOM     25  OE1 GLN A   2      -7.344  -7.511   1.042  1.00  0.25           O  
ATOM     26  NE2 GLN A   2      -9.337  -6.800   0.318  1.00  0.04           N  
ATOM     27  H   GLN A   2     -11.500  -3.627   4.419  1.00  0.73           H  
ATOM     28  HA  GLN A   2     -10.680  -6.381   4.656  1.00  0.11           H  
ATOM     29  HB2 GLN A   2     -10.666  -5.751   2.152  1.00  0.09           H  
ATOM     30  HB3 GLN A   2      -9.292  -4.732   2.549  1.00  0.11           H  
ATOM     31  HG2 GLN A   2      -8.039  -6.641   3.313  1.00  0.21           H  
ATOM     32  HG3 GLN A   2      -9.431  -7.691   3.062  1.00  0.20           H  
ATOM     33 HE21 GLN A   2     -10.221  -6.457   0.571  1.00  0.07           H  
ATOM     34 HE22 GLN A   2      -9.064  -6.956  -0.612  1.00  0.04           H  
ATOM     35  N   VAL A   3      -8.404  -5.603   5.627  1.00  0.13           N  
ATOM     36  CA  VAL A   3      -7.346  -5.122   6.513  1.00  0.16           C  
ATOM     37  C   VAL A   3      -6.563  -3.964   5.896  1.00  0.16           C  
ATOM     38  O   VAL A   3      -6.100  -3.072   6.603  1.00  0.20           O  
ATOM     39  CB  VAL A   3      -6.362  -6.249   6.887  1.00  0.16           C  
ATOM     40  CG1 VAL A   3      -6.996  -7.194   7.888  1.00  0.18           C  
ATOM     41  CG2 VAL A   3      -5.906  -7.012   5.651  1.00  0.13           C  
ATOM     42  H   VAL A   3      -8.430  -6.556   5.386  1.00  0.12           H  
ATOM     43  HA  VAL A   3      -7.815  -4.774   7.421  1.00  0.18           H  
ATOM     44  HB  VAL A   3      -5.496  -5.801   7.349  1.00  0.18           H  
ATOM     45 HG11 VAL A   3      -6.314  -8.003   8.101  1.00  0.19           H  
ATOM     46 HG12 VAL A   3      -7.910  -7.592   7.474  1.00  0.14           H  
ATOM     47 HG13 VAL A   3      -7.217  -6.660   8.799  1.00  0.23           H  
ATOM     48 HG21 VAL A   3      -6.761  -7.468   5.174  1.00  0.11           H  
ATOM     49 HG22 VAL A   3      -5.204  -7.781   5.942  1.00  0.14           H  
ATOM     50 HG23 VAL A   3      -5.429  -6.330   4.962  1.00  0.14           H  
ATOM     51  N   VAL A   4      -6.440  -3.971   4.574  1.00  0.12           N  
ATOM     52  CA  VAL A   4      -5.710  -2.923   3.866  1.00  0.13           C  
ATOM     53  C   VAL A   4      -6.500  -1.616   3.835  1.00  0.14           C  
ATOM     54  O   VAL A   4      -5.954  -0.561   3.514  1.00  0.27           O  
ATOM     55  CB  VAL A   4      -5.376  -3.343   2.417  1.00  0.16           C  
ATOM     56  CG1 VAL A   4      -4.473  -4.568   2.409  1.00  0.15           C  
ATOM     57  CG2 VAL A   4      -6.648  -3.609   1.620  1.00  0.16           C  
ATOM     58  H   VAL A   4      -6.849  -4.697   4.062  1.00  0.09           H  
ATOM     59  HA  VAL A   4      -4.780  -2.757   4.392  1.00  0.11           H  
ATOM     60  HB  VAL A   4      -4.844  -2.530   1.944  1.00  0.19           H  
ATOM     61 HG11 VAL A   4      -3.549  -4.337   2.916  1.00  0.15           H  
ATOM     62 HG12 VAL A   4      -4.261  -4.854   1.389  1.00  0.18           H  
ATOM     63 HG13 VAL A   4      -4.967  -5.383   2.916  1.00  0.13           H  
ATOM     64 HG21 VAL A   4      -7.313  -2.762   1.709  1.00  0.82           H  
ATOM     65 HG22 VAL A   4      -7.136  -4.491   2.006  1.00  0.83           H  
ATOM     66 HG23 VAL A   4      -6.398  -3.762   0.581  1.00  1.03           H  
ATOM     67  N   ALA A   5      -7.779  -1.695   4.182  1.00  0.14           N  
ATOM     68  CA  ALA A   5      -8.648  -0.527   4.188  1.00  0.12           C  
ATOM     69  C   ALA A   5      -8.894  -0.033   5.608  1.00  0.08           C  
ATOM     70  O   ALA A   5      -9.044   1.166   5.839  1.00  0.06           O  
ATOM     71  CB  ALA A   5      -9.967  -0.849   3.502  1.00  0.15           C  
ATOM     72  H   ALA A   5      -8.147  -2.562   4.450  1.00  0.23           H  
ATOM     73  HA  ALA A   5      -8.158   0.256   3.625  1.00  0.12           H  
ATOM     74  HB1 ALA A   5     -10.477  -1.625   4.051  1.00  0.16           H  
ATOM     75  HB2 ALA A   5      -9.777  -1.187   2.494  1.00  0.17           H  
ATOM     76  HB3 ALA A   5     -10.585   0.037   3.473  1.00  0.15           H  
ATOM     77  N   ILE A   6      -8.939  -0.959   6.559  1.00  0.08           N  
ATOM     78  CA  ILE A   6      -9.167  -0.600   7.955  1.00  0.05           C  
ATOM     79  C   ILE A   6      -7.947   0.112   8.534  1.00  0.05           C  
ATOM     80  O   ILE A   6      -8.074   1.156   9.177  1.00  0.05           O  
ATOM     81  CB  ILE A   6      -9.504  -1.837   8.819  1.00  0.06           C  
ATOM     82  CG1 ILE A   6     -10.729  -2.562   8.251  1.00  0.05           C  
ATOM     83  CG2 ILE A   6      -9.750  -1.426  10.269  1.00  0.09           C  
ATOM     84  CD1 ILE A   6     -11.045  -3.864   8.955  1.00  0.07           C  
ATOM     85  H   ILE A   6      -8.831  -1.904   6.316  1.00  0.11           H  
ATOM     86  HA  ILE A   6     -10.010   0.075   7.985  1.00  0.06           H  
ATOM     87  HB  ILE A   6      -8.657  -2.503   8.799  1.00  0.08           H  
ATOM     88 HG12 ILE A   6     -11.592  -1.921   8.335  1.00  0.06           H  
ATOM     89 HG13 ILE A   6     -10.553  -2.785   7.209  1.00  0.07           H  
ATOM     90 HG21 ILE A   6      -8.858  -0.969  10.669  1.00  0.08           H  
ATOM     91 HG22 ILE A   6      -9.998  -2.301  10.852  1.00  0.12           H  
ATOM     92 HG23 ILE A   6     -10.568  -0.723  10.310  1.00  0.11           H  
ATOM     93 HD11 ILE A   6     -11.882  -4.342   8.468  1.00  0.83           H  
ATOM     94 HD12 ILE A   6     -11.295  -3.662   9.986  1.00  0.93           H  
ATOM     95 HD13 ILE A   6     -10.185  -4.514   8.914  1.00  0.90           H  
ATOM     96  N   ALA A   7      -6.768  -0.443   8.280  1.00  0.08           N  
ATOM     97  CA  ALA A   7      -5.525   0.143   8.769  1.00  0.10           C  
ATOM     98  C   ALA A   7      -5.322   1.540   8.194  1.00  0.08           C  
ATOM     99  O   ALA A   7      -4.909   2.463   8.898  1.00  0.08           O  
ATOM    100  CB  ALA A   7      -4.346  -0.753   8.419  1.00  0.14           C  
ATOM    101  H   ALA A   7      -6.732  -1.272   7.758  1.00  0.10           H  
ATOM    102  HA  ALA A   7      -5.589   0.212   9.844  1.00  0.11           H  
ATOM    103  HB1 ALA A   7      -3.451  -0.371   8.886  1.00  0.17           H  
ATOM    104  HB2 ALA A   7      -4.214  -0.773   7.347  1.00  0.16           H  
ATOM    105  HB3 ALA A   7      -4.538  -1.754   8.775  1.00  0.12           H  
ATOM    106  N   SER A   8      -5.651   1.697   6.918  1.00  0.07           N  
ATOM    107  CA  SER A   8      -5.502   2.974   6.239  1.00  0.04           C  
ATOM    108  C   SER A   8      -6.531   3.983   6.732  1.00  0.01           C  
ATOM    109  O   SER A   8      -6.324   5.190   6.629  1.00  0.07           O  
ATOM    110  CB  SER A   8      -5.627   2.774   4.734  1.00  0.06           C  
ATOM    111  OG  SER A   8      -6.611   1.804   4.433  1.00  0.17           O  
ATOM    112  H   SER A   8      -6.010   0.934   6.420  1.00  0.08           H  
ATOM    113  HA  SER A   8      -4.514   3.350   6.459  1.00  0.05           H  
ATOM    114  HB2 SER A   8      -5.908   3.709   4.273  1.00  0.07           H  
ATOM    115  HB3 SER A   8      -4.681   2.442   4.338  1.00  0.09           H  
ATOM    116  HG  SER A   8      -6.209   1.083   3.927  1.00  0.16           H  
ATOM    117  N   ASN A   9      -7.638   3.483   7.269  1.00  0.02           N  
ATOM    118  CA  ASN A   9      -8.691   4.344   7.793  1.00  0.02           C  
ATOM    119  C   ASN A   9      -8.232   4.953   9.110  1.00  0.04           C  
ATOM    120  O   ASN A   9      -8.617   6.064   9.471  1.00  0.07           O  
ATOM    121  CB  ASN A   9      -9.980   3.547   8.008  1.00  0.03           C  
ATOM    122  CG  ASN A   9     -11.167   4.432   8.325  1.00  0.05           C  
ATOM    123  OD1 ASN A   9     -11.266   5.560   7.842  1.00  0.08           O  
ATOM    124  ND2 ASN A   9     -12.079   3.928   9.139  1.00  0.10           N  
ATOM    125  H   ASN A   9      -7.752   2.510   7.310  1.00  0.06           H  
ATOM    126  HA  ASN A   9      -8.872   5.135   7.078  1.00  0.04           H  
ATOM    127  HB2 ASN A   9     -10.203   2.988   7.112  1.00  0.03           H  
ATOM    128  HB3 ASN A   9      -9.836   2.861   8.830  1.00  0.05           H  
ATOM    129 HD21 ASN A   9     -11.939   3.020   9.491  1.00  0.14           H  
ATOM    130 HD22 ASN A   9     -12.861   4.476   9.355  1.00  0.13           H  
ATOM    131  N   ILE A  10      -7.390   4.211   9.815  1.00  0.05           N  
ATOM    132  CA  ILE A  10      -6.856   4.660  11.089  1.00  0.07           C  
ATOM    133  C   ILE A  10      -5.641   5.560  10.868  1.00  0.11           C  
ATOM    134  O   ILE A  10      -5.536   6.634  11.463  1.00  0.15           O  
ATOM    135  CB  ILE A  10      -6.454   3.460  11.977  1.00  0.07           C  
ATOM    136  CG1 ILE A  10      -7.645   2.515  12.188  1.00  0.05           C  
ATOM    137  CG2 ILE A  10      -5.910   3.936  13.315  1.00  0.08           C  
ATOM    138  CD1 ILE A  10      -8.851   3.181  12.818  1.00  0.05           C  
ATOM    139  H   ILE A  10      -7.127   3.331   9.471  1.00  0.05           H  
ATOM    140  HA  ILE A  10      -7.626   5.222  11.599  1.00  0.07           H  
ATOM    141  HB  ILE A  10      -5.667   2.922  11.472  1.00  0.08           H  
ATOM    142 HG12 ILE A  10      -7.952   2.114  11.234  1.00  0.04           H  
ATOM    143 HG13 ILE A  10      -7.341   1.703  12.832  1.00  0.07           H  
ATOM    144 HG21 ILE A  10      -6.683   4.469  13.849  1.00  0.06           H  
ATOM    145 HG22 ILE A  10      -5.068   4.594  13.150  1.00  0.11           H  
ATOM    146 HG23 ILE A  10      -5.591   3.085  13.897  1.00  0.10           H  
ATOM    147 HD11 ILE A  10      -9.624   2.444  12.986  1.00  0.07           H  
ATOM    148 HD12 ILE A  10      -9.225   3.949  12.157  1.00  0.03           H  
ATOM    149 HD13 ILE A  10      -8.563   3.624  13.758  1.00  0.07           H  
ATOM    150  N   GLY A  11      -4.734   5.120  10.005  1.00  0.10           N  
ATOM    151  CA  GLY A  11      -3.537   5.891   9.723  1.00  0.14           C  
ATOM    152  C   GLY A  11      -3.819   7.132   8.896  1.00  0.11           C  
ATOM    153  O   GLY A  11      -3.231   8.184   9.128  1.00  0.14           O  
ATOM    154  H   GLY A  11      -4.872   4.253   9.561  1.00  0.09           H  
ATOM    155  HA2 GLY A  11      -3.088   6.191  10.656  1.00  0.19           H  
ATOM    156  HA3 GLY A  11      -2.839   5.264   9.186  1.00  0.15           H  
ATOM    157  N   GLY A  12      -4.711   7.007   7.921  1.00  0.08           N  
ATOM    158  CA  GLY A  12      -5.058   8.136   7.080  1.00  0.09           C  
ATOM    159  C   GLY A  12      -4.271   8.163   5.782  1.00  0.07           C  
ATOM    160  O   GLY A  12      -4.421   9.085   4.977  1.00  0.06           O  
ATOM    161  H   GLY A  12      -5.137   6.135   7.765  1.00  0.05           H  
ATOM    162  HA2 GLY A  12      -6.110   8.084   6.843  1.00  0.09           H  
ATOM    163  HA3 GLY A  12      -4.866   9.048   7.623  1.00  0.13           H  
ATOM    164  N   LYS A  13      -3.420   7.164   5.583  1.00  0.07           N  
ATOM    165  CA  LYS A  13      -2.608   7.076   4.377  1.00  0.07           C  
ATOM    166  C   LYS A  13      -2.817   5.720   3.717  1.00  0.08           C  
ATOM    167  O   LYS A  13      -2.093   4.767   4.000  1.00  0.08           O  
ATOM    168  CB  LYS A  13      -1.127   7.274   4.717  1.00  0.08           C  
ATOM    169  CG  LYS A  13      -0.863   8.441   5.661  1.00  0.10           C  
ATOM    170  CD  LYS A  13       0.566   8.441   6.186  1.00  0.10           C  
ATOM    171  CE  LYS A  13       0.890   7.178   6.978  1.00  0.14           C  
ATOM    172  NZ  LYS A  13      -0.163   6.844   7.976  1.00  0.17           N  
ATOM    173  H   LYS A  13      -3.328   6.463   6.270  1.00  0.08           H  
ATOM    174  HA  LYS A  13      -2.926   7.852   3.697  1.00  0.07           H  
ATOM    175  HB2 LYS A  13      -0.758   6.373   5.182  1.00  0.10           H  
ATOM    176  HB3 LYS A  13      -0.578   7.447   3.802  1.00  0.06           H  
ATOM    177  HG2 LYS A  13      -1.037   9.365   5.131  1.00  0.11           H  
ATOM    178  HG3 LYS A  13      -1.544   8.372   6.498  1.00  0.13           H  
ATOM    179  HD2 LYS A  13       1.244   8.510   5.348  1.00  0.08           H  
ATOM    180  HD3 LYS A  13       0.702   9.298   6.827  1.00  0.12           H  
ATOM    181  HE2 LYS A  13       0.989   6.354   6.288  1.00  0.14           H  
ATOM    182  HE3 LYS A  13       1.828   7.324   7.493  1.00  0.17           H  
ATOM    183  HZ1 LYS A  13       0.241   6.273   8.744  1.00  0.27           H  
ATOM    184  HZ2 LYS A  13      -0.929   6.297   7.519  1.00  0.10           H  
ATOM    185  HZ3 LYS A  13      -0.566   7.712   8.381  1.00  0.21           H  
ATOM    186  N   GLN A  14      -3.804   5.642   2.839  1.00  0.09           N  
ATOM    187  CA  GLN A  14      -4.138   4.395   2.158  1.00  0.11           C  
ATOM    188  C   GLN A  14      -2.938   3.774   1.448  1.00  0.11           C  
ATOM    189  O   GLN A  14      -2.672   2.583   1.604  1.00  0.11           O  
ATOM    190  CB  GLN A  14      -5.271   4.620   1.154  1.00  0.17           C  
ATOM    191  CG  GLN A  14      -5.820   3.328   0.570  1.00  0.29           C  
ATOM    192  CD  GLN A  14      -7.023   3.550  -0.319  1.00  0.50           C  
ATOM    193  OE1 GLN A  14      -7.792   4.487  -0.122  1.00  0.53           O  
ATOM    194  NE2 GLN A  14      -7.198   2.681  -1.301  1.00  0.66           N  
ATOM    195  H   GLN A  14      -4.325   6.448   2.636  1.00  0.08           H  
ATOM    196  HA  GLN A  14      -4.484   3.702   2.905  1.00  0.11           H  
ATOM    197  HB2 GLN A  14      -6.078   5.141   1.646  1.00  0.10           H  
ATOM    198  HB3 GLN A  14      -4.901   5.227   0.342  1.00  0.22           H  
ATOM    199  HG2 GLN A  14      -5.047   2.855  -0.017  1.00  0.27           H  
ATOM    200  HG3 GLN A  14      -6.104   2.673   1.380  1.00  0.31           H  
ATOM    201 HE21 GLN A  14      -6.549   1.954  -1.400  1.00  0.63           H  
ATOM    202 HE22 GLN A  14      -7.975   2.797  -1.890  1.00  0.80           H  
ATOM    203  N   ALA A  15      -2.206   4.583   0.694  1.00  0.12           N  
ATOM    204  CA  ALA A  15      -1.055   4.096  -0.062  1.00  0.11           C  
ATOM    205  C   ALA A  15       0.081   3.609   0.838  1.00  0.23           C  
ATOM    206  O   ALA A  15       0.818   2.695   0.473  1.00  0.62           O  
ATOM    207  CB  ALA A  15      -0.551   5.182  -1.002  1.00  0.13           C  
ATOM    208  H   ALA A  15      -2.443   5.534   0.646  1.00  0.12           H  
ATOM    209  HA  ALA A  15      -1.388   3.269  -0.668  1.00  0.10           H  
ATOM    210  HB1 ALA A  15      -0.170   6.011  -0.425  1.00  0.23           H  
ATOM    211  HB2 ALA A  15      -1.363   5.521  -1.627  1.00  0.17           H  
ATOM    212  HB3 ALA A  15       0.237   4.784  -1.623  1.00  0.10           H  
ATOM    213  N   LEU A  16       0.214   4.200   2.016  1.00  0.08           N  
ATOM    214  CA  LEU A  16       1.287   3.820   2.927  1.00  0.03           C  
ATOM    215  C   LEU A  16       0.872   2.663   3.829  1.00  0.08           C  
ATOM    216  O   LEU A  16       1.665   1.767   4.109  1.00  0.13           O  
ATOM    217  CB  LEU A  16       1.723   5.023   3.765  1.00  0.07           C  
ATOM    218  CG  LEU A  16       3.237   5.171   3.942  1.00  0.74           C  
ATOM    219  CD1 LEU A  16       3.627   6.640   3.979  1.00  0.63           C  
ATOM    220  CD2 LEU A  16       3.700   4.466   5.209  1.00  1.29           C  
ATOM    221  H   LEU A  16      -0.424   4.893   2.281  1.00  0.35           H  
ATOM    222  HA  LEU A  16       2.123   3.499   2.326  1.00  0.03           H  
ATOM    223  HB2 LEU A  16       1.347   5.919   3.293  1.00  0.45           H  
ATOM    224  HB3 LEU A  16       1.277   4.937   4.742  1.00  0.42           H  
ATOM    225  HG  LEU A  16       3.737   4.714   3.100  1.00  1.20           H  
ATOM    226 HD11 LEU A  16       3.105   7.132   4.787  1.00  1.00           H  
ATOM    227 HD12 LEU A  16       3.357   7.106   3.041  1.00  0.44           H  
ATOM    228 HD13 LEU A  16       4.693   6.728   4.132  1.00  0.93           H  
ATOM    229 HD21 LEU A  16       4.777   4.496   5.266  1.00  1.67           H  
ATOM    230 HD22 LEU A  16       3.368   3.438   5.192  1.00  1.57           H  
ATOM    231 HD23 LEU A  16       3.281   4.965   6.071  1.00  1.26           H  
ATOM    232  N   GLU A  17      -0.369   2.675   4.279  1.00  0.09           N  
ATOM    233  CA  GLU A  17      -0.860   1.617   5.147  1.00  0.13           C  
ATOM    234  C   GLU A  17      -1.046   0.315   4.370  1.00  0.14           C  
ATOM    235  O   GLU A  17      -0.833  -0.774   4.903  1.00  0.17           O  
ATOM    236  CB  GLU A  17      -2.171   2.031   5.817  1.00  0.15           C  
ATOM    237  CG  GLU A  17      -1.987   2.714   7.167  1.00  0.16           C  
ATOM    238  CD  GLU A  17      -1.378   4.098   7.058  1.00  0.13           C  
ATOM    239  OE1 GLU A  17      -0.141   4.198   6.958  1.00  0.12           O  
ATOM    240  OE2 GLU A  17      -2.133   5.097   7.087  1.00  0.13           O  
ATOM    241  H   GLU A  17      -0.963   3.422   4.043  1.00  0.07           H  
ATOM    242  HA  GLU A  17      -0.116   1.454   5.912  1.00  0.13           H  
ATOM    243  HB2 GLU A  17      -2.693   2.715   5.163  1.00  0.14           H  
ATOM    244  HB3 GLU A  17      -2.781   1.151   5.962  1.00  0.21           H  
ATOM    245  HG2 GLU A  17      -2.952   2.803   7.644  1.00  0.18           H  
ATOM    246  HG3 GLU A  17      -1.342   2.100   7.778  1.00  0.18           H  
ATOM    247  N   THR A  18      -1.427   0.424   3.101  1.00  0.16           N  
ATOM    248  CA  THR A  18      -1.640  -0.755   2.279  1.00  0.16           C  
ATOM    249  C   THR A  18      -0.321  -1.452   1.945  1.00  0.12           C  
ATOM    250  O   THR A  18      -0.272  -2.678   1.866  1.00  0.12           O  
ATOM    251  CB  THR A  18      -2.412  -0.421   0.978  1.00  0.20           C  
ATOM    252  OG1 THR A  18      -3.001  -1.612   0.439  1.00  1.21           O  
ATOM    253  CG2 THR A  18      -1.506   0.213  -0.074  1.00  1.10           C  
ATOM    254  H   THR A  18      -1.580   1.316   2.716  1.00  0.21           H  
ATOM    255  HA  THR A  18      -2.246  -1.440   2.856  1.00  0.15           H  
ATOM    256  HB  THR A  18      -3.198   0.278   1.220  1.00  0.64           H  
ATOM    257  HG1 THR A  18      -2.416  -2.361   0.600  1.00  1.89           H  
ATOM    258 HG21 THR A  18      -1.069   1.117   0.327  1.00  2.05           H  
ATOM    259 HG22 THR A  18      -2.087   0.453  -0.953  1.00  1.23           H  
ATOM    260 HG23 THR A  18      -0.721  -0.481  -0.339  1.00  1.43           H  
ATOM    261  N   VAL A  19       0.754  -0.681   1.787  1.00  0.12           N  
ATOM    262  CA  VAL A  19       2.047  -1.260   1.451  1.00  0.15           C  
ATOM    263  C   VAL A  19       2.643  -1.998   2.647  1.00  0.13           C  
ATOM    264  O   VAL A  19       3.354  -2.983   2.483  1.00  0.21           O  
ATOM    265  CB  VAL A  19       3.044  -0.197   0.917  1.00  0.20           C  
ATOM    266  CG1 VAL A  19       3.540   0.721   2.021  1.00  0.05           C  
ATOM    267  CG2 VAL A  19       4.216  -0.867   0.220  1.00  0.36           C  
ATOM    268  H   VAL A  19       0.673   0.292   1.893  1.00  0.14           H  
ATOM    269  HA  VAL A  19       1.879  -1.980   0.661  1.00  0.21           H  
ATOM    270  HB  VAL A  19       2.527   0.410   0.189  1.00  0.32           H  
ATOM    271 HG11 VAL A  19       4.166   1.491   1.596  1.00  0.10           H  
ATOM    272 HG12 VAL A  19       4.109   0.148   2.739  1.00  0.11           H  
ATOM    273 HG13 VAL A  19       2.695   1.178   2.515  1.00  0.17           H  
ATOM    274 HG21 VAL A  19       3.860  -1.411  -0.642  1.00  0.50           H  
ATOM    275 HG22 VAL A  19       4.699  -1.551   0.903  1.00  0.39           H  
ATOM    276 HG23 VAL A  19       4.923  -0.114  -0.096  1.00  0.37           H  
ATOM    277  N   GLN A  20       2.327  -1.534   3.850  1.00  0.09           N  
ATOM    278  CA  GLN A  20       2.836  -2.164   5.059  1.00  0.18           C  
ATOM    279  C   GLN A  20       2.014  -3.401   5.400  1.00  0.18           C  
ATOM    280  O   GLN A  20       2.492  -4.318   6.069  1.00  0.25           O  
ATOM    281  CB  GLN A  20       2.816  -1.179   6.231  1.00  0.22           C  
ATOM    282  CG  GLN A  20       3.779  -0.011   6.066  1.00  1.16           C  
ATOM    283  CD  GLN A  20       5.239  -0.421   6.174  1.00  1.45           C  
ATOM    284  OE1 GLN A  20       5.613  -1.557   5.867  1.00  2.08           O  
ATOM    285  NE2 GLN A  20       6.076   0.501   6.617  1.00  1.73           N  
ATOM    286  H   GLN A  20       1.749  -0.745   3.924  1.00  0.09           H  
ATOM    287  HA  GLN A  20       3.855  -2.466   4.871  1.00  0.24           H  
ATOM    288  HB2 GLN A  20       1.816  -0.780   6.335  1.00  0.83           H  
ATOM    289  HB3 GLN A  20       3.077  -1.711   7.135  1.00  0.61           H  
ATOM    290  HG2 GLN A  20       3.621   0.430   5.094  1.00  2.06           H  
ATOM    291  HG3 GLN A  20       3.566   0.724   6.830  1.00  1.48           H  
ATOM    292 HE21 GLN A  20       5.711   1.383   6.850  1.00  1.86           H  
ATOM    293 HE22 GLN A  20       7.025   0.268   6.696  1.00  2.15           H  
ATOM    294  N   ARG A  21       0.776  -3.422   4.928  1.00  0.10           N  
ATOM    295  CA  ARG A  21      -0.119  -4.540   5.187  1.00  0.10           C  
ATOM    296  C   ARG A  21       0.060  -5.641   4.145  1.00  0.12           C  
ATOM    297  O   ARG A  21       0.058  -6.823   4.476  1.00  0.16           O  
ATOM    298  CB  ARG A  21      -1.574  -4.063   5.207  1.00  0.07           C  
ATOM    299  CG  ARG A  21      -2.561  -5.103   5.723  1.00  0.13           C  
ATOM    300  CD  ARG A  21      -2.433  -5.313   7.225  1.00  0.38           C  
ATOM    301  NE  ARG A  21      -1.320  -6.198   7.571  1.00  0.66           N  
ATOM    302  CZ  ARG A  21      -1.415  -7.527   7.660  1.00  0.30           C  
ATOM    303  NH1 ARG A  21      -2.584  -8.133   7.456  1.00  0.93           N  
ATOM    304  NH2 ARG A  21      -0.346  -8.248   7.977  1.00  0.50           N  
ATOM    305  H   ARG A  21       0.454  -2.662   4.399  1.00  0.06           H  
ATOM    306  HA  ARG A  21       0.130  -4.940   6.159  1.00  0.13           H  
ATOM    307  HB2 ARG A  21      -1.645  -3.188   5.838  1.00  0.11           H  
ATOM    308  HB3 ARG A  21      -1.861  -3.792   4.202  1.00  0.03           H  
ATOM    309  HG2 ARG A  21      -3.566  -4.772   5.503  1.00  0.07           H  
ATOM    310  HG3 ARG A  21      -2.373  -6.040   5.221  1.00  0.27           H  
ATOM    311  HD2 ARG A  21      -2.277  -4.355   7.699  1.00  0.53           H  
ATOM    312  HD3 ARG A  21      -3.351  -5.748   7.594  1.00  0.30           H  
ATOM    313  HE  ARG A  21      -0.446  -5.774   7.748  1.00  1.30           H  
ATOM    314 HH11 ARG A  21      -3.395  -7.596   7.232  1.00  1.19           H  
ATOM    315 HH12 ARG A  21      -2.649  -9.134   7.514  1.00  1.33           H  
ATOM    316 HH21 ARG A  21       0.537  -7.797   8.145  1.00  1.13           H  
ATOM    317 HH22 ARG A  21      -0.412  -9.249   8.054  1.00  0.30           H  
ATOM    318  N   LEU A  22       0.226  -5.246   2.890  1.00  0.10           N  
ATOM    319  CA  LEU A  22       0.401  -6.209   1.807  1.00  0.13           C  
ATOM    320  C   LEU A  22       1.863  -6.625   1.663  1.00  0.14           C  
ATOM    321  O   LEU A  22       2.191  -7.478   0.836  1.00  0.13           O  
ATOM    322  CB  LEU A  22      -0.100  -5.626   0.484  1.00  0.12           C  
ATOM    323  CG  LEU A  22      -1.618  -5.520   0.352  1.00  0.13           C  
ATOM    324  CD1 LEU A  22      -1.992  -4.714  -0.882  1.00  0.13           C  
ATOM    325  CD2 LEU A  22      -2.248  -6.903   0.294  1.00  0.11           C  
ATOM    326  H   LEU A  22       0.219  -4.284   2.682  1.00  0.08           H  
ATOM    327  HA  LEU A  22      -0.186  -7.082   2.049  1.00  0.15           H  
ATOM    328  HB2 LEU A  22       0.319  -4.637   0.370  1.00  0.10           H  
ATOM    329  HB3 LEU A  22       0.265  -6.247  -0.319  1.00  0.14           H  
ATOM    330  HG  LEU A  22      -2.014  -5.008   1.218  1.00  0.15           H  
ATOM    331 HD11 LEU A  22      -1.588  -3.715  -0.797  1.00  0.93           H  
ATOM    332 HD12 LEU A  22      -3.067  -4.658  -0.963  1.00  0.91           H  
ATOM    333 HD13 LEU A  22      -1.589  -5.192  -1.762  1.00  0.84           H  
ATOM    334 HD21 LEU A  22      -1.815  -7.463  -0.522  1.00  0.05           H  
ATOM    335 HD22 LEU A  22      -3.311  -6.808   0.140  1.00  0.15           H  
ATOM    336 HD23 LEU A  22      -2.065  -7.423   1.223  1.00  0.14           H  
ATOM    337  N   LEU A  23       2.729  -6.020   2.473  1.00  0.20           N  
ATOM    338  CA  LEU A  23       4.160  -6.317   2.442  1.00  0.21           C  
ATOM    339  C   LEU A  23       4.428  -7.816   2.649  1.00  0.15           C  
ATOM    340  O   LEU A  23       5.004  -8.455   1.770  1.00  0.13           O  
ATOM    341  CB  LEU A  23       4.914  -5.479   3.486  1.00  0.28           C  
ATOM    342  CG  LEU A  23       6.438  -5.527   3.387  1.00  0.21           C  
ATOM    343  CD1 LEU A  23       6.933  -4.554   2.329  1.00  0.18           C  
ATOM    344  CD2 LEU A  23       7.067  -5.214   4.733  1.00  0.20           C  
ATOM    345  H   LEU A  23       2.397  -5.349   3.103  1.00  0.26           H  
ATOM    346  HA  LEU A  23       4.521  -6.043   1.461  1.00  0.23           H  
ATOM    347  HB2 LEU A  23       4.601  -4.451   3.382  1.00  0.38           H  
ATOM    348  HB3 LEU A  23       4.630  -5.822   4.468  1.00  0.33           H  
ATOM    349  HG  LEU A  23       6.742  -6.523   3.097  1.00  0.22           H  
ATOM    350 HD11 LEU A  23       7.987  -4.716   2.153  1.00  0.15           H  
ATOM    351 HD12 LEU A  23       6.778  -3.542   2.673  1.00  0.19           H  
ATOM    352 HD13 LEU A  23       6.385  -4.708   1.411  1.00  0.21           H  
ATOM    353 HD21 LEU A  23       6.783  -4.218   5.040  1.00  0.18           H  
ATOM    354 HD22 LEU A  23       8.141  -5.271   4.650  1.00  0.18           H  
ATOM    355 HD23 LEU A  23       6.723  -5.927   5.467  1.00  0.25           H  
ATOM    356  N   PRO A  24       4.003  -8.419   3.786  1.00  0.15           N  
ATOM    357  CA  PRO A  24       4.234  -9.849   4.033  1.00  0.13           C  
ATOM    358  C   PRO A  24       3.490 -10.738   3.037  1.00  0.09           C  
ATOM    359  O   PRO A  24       3.962 -11.814   2.677  1.00  0.11           O  
ATOM    360  CB  PRO A  24       3.685 -10.070   5.447  1.00  0.20           C  
ATOM    361  CG  PRO A  24       2.719  -8.958   5.660  1.00  0.23           C  
ATOM    362  CD  PRO A  24       3.281  -7.787   4.911  1.00  0.21           C  
ATOM    363  HA  PRO A  24       5.287 -10.088   4.009  1.00  0.14           H  
ATOM    364  HB2 PRO A  24       3.198 -11.033   5.499  1.00  0.22           H  
ATOM    365  HB3 PRO A  24       4.493 -10.031   6.162  1.00  0.23           H  
ATOM    366  HG2 PRO A  24       1.752  -9.231   5.263  1.00  0.22           H  
ATOM    367  HG3 PRO A  24       2.643  -8.729   6.713  1.00  0.28           H  
ATOM    368  HD2 PRO A  24       2.486  -7.149   4.553  1.00  0.22           H  
ATOM    369  HD3 PRO A  24       3.959  -7.232   5.541  1.00  0.24           H  
ATOM    370  N   VAL A  25       2.339 -10.262   2.577  1.00  0.04           N  
ATOM    371  CA  VAL A  25       1.514 -11.007   1.633  1.00  0.04           C  
ATOM    372  C   VAL A  25       2.242 -11.219   0.307  1.00  0.06           C  
ATOM    373  O   VAL A  25       2.468 -12.354  -0.114  1.00  0.06           O  
ATOM    374  CB  VAL A  25       0.177 -10.282   1.369  1.00  0.08           C  
ATOM    375  CG1 VAL A  25      -0.697 -11.086   0.417  1.00  0.20           C  
ATOM    376  CG2 VAL A  25      -0.557 -10.020   2.677  1.00  0.02           C  
ATOM    377  H   VAL A  25       2.040  -9.379   2.876  1.00  0.06           H  
ATOM    378  HA  VAL A  25       1.296 -11.970   2.071  1.00  0.08           H  
ATOM    379  HB  VAL A  25       0.392  -9.329   0.906  1.00  0.13           H  
ATOM    380 HG11 VAL A  25      -1.635 -10.572   0.265  1.00  0.20           H  
ATOM    381 HG12 VAL A  25      -0.885 -12.063   0.841  1.00  0.23           H  
ATOM    382 HG13 VAL A  25      -0.189 -11.197  -0.531  1.00  0.27           H  
ATOM    383 HG21 VAL A  25       0.059  -9.409   3.321  1.00  0.11           H  
ATOM    384 HG22 VAL A  25      -0.765 -10.960   3.166  1.00  0.13           H  
ATOM    385 HG23 VAL A  25      -1.486  -9.507   2.474  1.00  0.06           H  
ATOM    386  N   LEU A  26       2.634 -10.123  -0.331  1.00  0.09           N  
ATOM    387  CA  LEU A  26       3.319 -10.195  -1.616  1.00  0.11           C  
ATOM    388  C   LEU A  26       4.732 -10.752  -1.459  1.00  0.15           C  
ATOM    389  O   LEU A  26       5.301 -11.296  -2.410  1.00  0.20           O  
ATOM    390  CB  LEU A  26       3.364  -8.818  -2.291  1.00  0.19           C  
ATOM    391  CG  LEU A  26       2.208  -8.514  -3.254  1.00  0.22           C  
ATOM    392  CD1 LEU A  26       2.173  -9.524  -4.391  1.00  0.19           C  
ATOM    393  CD2 LEU A  26       0.878  -8.498  -2.516  1.00  0.22           C  
ATOM    394  H   LEU A  26       2.459  -9.243   0.075  1.00  0.11           H  
ATOM    395  HA  LEU A  26       2.757 -10.867  -2.244  1.00  0.07           H  
ATOM    396  HB2 LEU A  26       3.370  -8.063  -1.519  1.00  0.22           H  
ATOM    397  HB3 LEU A  26       4.287  -8.746  -2.845  1.00  0.22           H  
ATOM    398  HG  LEU A  26       2.360  -7.536  -3.689  1.00  0.28           H  
ATOM    399 HD11 LEU A  26       1.893 -10.493  -4.004  1.00  0.13           H  
ATOM    400 HD12 LEU A  26       3.149  -9.587  -4.848  1.00  0.20           H  
ATOM    401 HD13 LEU A  26       1.449  -9.209  -5.127  1.00  0.24           H  
ATOM    402 HD21 LEU A  26       0.900  -7.738  -1.751  1.00  0.25           H  
ATOM    403 HD22 LEU A  26       0.707  -9.461  -2.060  1.00  0.14           H  
ATOM    404 HD23 LEU A  26       0.083  -8.284  -3.213  1.00  0.30           H  
ATOM    405  N   CYS A  27       5.290 -10.626  -0.263  1.00  0.15           N  
ATOM    406  CA  CYS A  27       6.631 -11.129   0.006  1.00  0.22           C  
ATOM    407  C   CYS A  27       6.614 -12.645   0.163  1.00  0.23           C  
ATOM    408  O   CYS A  27       7.571 -13.326  -0.198  1.00  0.31           O  
ATOM    409  CB  CYS A  27       7.211 -10.476   1.263  1.00  0.27           C  
ATOM    410  SG  CYS A  27       8.943 -10.886   1.581  1.00  1.06           S  
ATOM    411  H   CYS A  27       4.797 -10.171   0.453  1.00  0.13           H  
ATOM    412  HA  CYS A  27       7.253 -10.875  -0.839  1.00  0.26           H  
ATOM    413  HB2 CYS A  27       7.143  -9.403   1.166  1.00  1.06           H  
ATOM    414  HB3 CYS A  27       6.637 -10.790   2.122  1.00  0.87           H  
ATOM    415  HG  CYS A  27       9.183 -12.084   1.057  1.00  2.22           H  
ATOM    416  N   GLN A  28       5.523 -13.175   0.692  1.00  0.22           N  
ATOM    417  CA  GLN A  28       5.401 -14.611   0.883  1.00  0.28           C  
ATOM    418  C   GLN A  28       4.933 -15.288  -0.398  1.00  0.28           C  
ATOM    419  O   GLN A  28       5.428 -16.356  -0.761  1.00  0.37           O  
ATOM    420  CB  GLN A  28       4.434 -14.922   2.029  1.00  0.29           C  
ATOM    421  CG  GLN A  28       4.464 -16.378   2.475  1.00  0.44           C  
ATOM    422  CD  GLN A  28       5.854 -16.841   2.866  1.00  0.82           C  
ATOM    423  OE1 GLN A  28       6.264 -16.708   4.019  1.00  1.00           O  
ATOM    424  NE2 GLN A  28       6.589 -17.384   1.908  1.00  1.33           N  
ATOM    425  H   GLN A  28       4.790 -12.587   0.981  1.00  0.21           H  
ATOM    426  HA  GLN A  28       6.379 -14.993   1.138  1.00  0.36           H  
ATOM    427  HB2 GLN A  28       4.688 -14.305   2.877  1.00  0.40           H  
ATOM    428  HB3 GLN A  28       3.430 -14.688   1.711  1.00  0.28           H  
ATOM    429  HG2 GLN A  28       3.812 -16.493   3.329  1.00  0.41           H  
ATOM    430  HG3 GLN A  28       4.109 -16.997   1.665  1.00  0.48           H  
ATOM    431 HE21 GLN A  28       6.199 -17.458   1.008  1.00  1.60           H  
ATOM    432 HE22 GLN A  28       7.494 -17.689   2.133  1.00  1.55           H  
ATOM    433  N   ALA A  29       3.986 -14.657  -1.082  1.00  0.18           N  
ATOM    434  CA  ALA A  29       3.443 -15.203  -2.319  1.00  0.17           C  
ATOM    435  C   ALA A  29       4.456 -15.130  -3.459  1.00  0.17           C  
ATOM    436  O   ALA A  29       4.513 -16.022  -4.303  1.00  0.16           O  
ATOM    437  CB  ALA A  29       2.165 -14.470  -2.702  1.00  0.17           C  
ATOM    438  H   ALA A  29       3.633 -13.807  -0.737  1.00  0.11           H  
ATOM    439  HA  ALA A  29       3.193 -16.238  -2.140  1.00  0.17           H  
ATOM    440  HB1 ALA A  29       1.749 -14.914  -3.595  1.00  0.18           H  
ATOM    441  HB2 ALA A  29       2.389 -13.429  -2.887  1.00  0.18           H  
ATOM    442  HB3 ALA A  29       1.449 -14.545  -1.894  1.00  0.17           H  
ATOM    443  N   HIS A  30       5.249 -14.066  -3.488  1.00  0.20           N  
ATOM    444  CA  HIS A  30       6.248 -13.897  -4.538  1.00  0.21           C  
ATOM    445  C   HIS A  30       7.618 -13.593  -3.950  1.00  0.21           C  
ATOM    446  O   HIS A  30       8.573 -14.339  -4.156  1.00  0.43           O  
ATOM    447  CB  HIS A  30       5.837 -12.781  -5.502  1.00  0.21           C  
ATOM    448  CG  HIS A  30       4.865 -13.219  -6.556  1.00  0.17           C  
ATOM    449  ND1 HIS A  30       5.240 -13.901  -7.690  1.00  0.18           N  
ATOM    450  CD2 HIS A  30       3.523 -13.063  -6.642  1.00  0.38           C  
ATOM    451  CE1 HIS A  30       4.174 -14.145  -8.428  1.00  0.15           C  
ATOM    452  NE2 HIS A  30       3.117 -13.648  -7.813  1.00  0.26           N  
ATOM    453  H   HIS A  30       5.170 -13.389  -2.784  1.00  0.22           H  
ATOM    454  HA  HIS A  30       6.309 -14.825  -5.087  1.00  0.21           H  
ATOM    455  HB2 HIS A  30       5.379 -11.980  -4.941  1.00  0.23           H  
ATOM    456  HB3 HIS A  30       6.720 -12.403  -6.000  1.00  0.23           H  
ATOM    457  HD1 HIS A  30       6.158 -14.174  -7.920  1.00  0.39           H  
ATOM    458  HD2 HIS A  30       2.889 -12.572  -5.918  1.00  0.63           H  
ATOM    459  HE1 HIS A  30       4.167 -14.665  -9.374  1.00  0.31           H  
ATOM    460  HE2 HIS A  30       2.187 -13.884  -8.027  1.00  0.21           H  
ATOM    461  N   GLY A  31       7.712 -12.496  -3.217  1.00  0.07           N  
ATOM    462  CA  GLY A  31       8.977 -12.119  -2.617  1.00  0.09           C  
ATOM    463  C   GLY A  31       9.441 -10.754  -3.069  1.00  0.13           C  
ATOM    464  O   GLY A  31       9.969  -9.974  -2.275  1.00  0.19           O  
ATOM    465  H   GLY A  31       6.915 -11.940  -3.068  1.00  0.21           H  
ATOM    466  HA2 GLY A  31       8.867 -12.114  -1.543  1.00  0.09           H  
ATOM    467  HA3 GLY A  31       9.722 -12.850  -2.889  1.00  0.09           H  
ATOM    468  N   LEU A  32       9.236 -10.465  -4.351  1.00  0.10           N  
ATOM    469  CA  LEU A  32       9.631  -9.184  -4.933  1.00  0.13           C  
ATOM    470  C   LEU A  32       8.916  -8.031  -4.239  1.00  0.14           C  
ATOM    471  O   LEU A  32       9.504  -6.979  -4.001  1.00  0.15           O  
ATOM    472  CB  LEU A  32       9.316  -9.168  -6.433  1.00  0.17           C  
ATOM    473  CG  LEU A  32       9.568  -7.833  -7.143  1.00  0.51           C  
ATOM    474  CD1 LEU A  32      11.061  -7.599  -7.322  1.00  0.72           C  
ATOM    475  CD2 LEU A  32       8.858  -7.798  -8.488  1.00  0.57           C  
ATOM    476  H   LEU A  32       8.818 -11.137  -4.925  1.00  0.07           H  
ATOM    477  HA  LEU A  32      10.697  -9.069  -4.795  1.00  0.13           H  
ATOM    478  HB2 LEU A  32       9.919  -9.925  -6.912  1.00  0.20           H  
ATOM    479  HB3 LEU A  32       8.275  -9.428  -6.562  1.00  0.25           H  
ATOM    480  HG  LEU A  32       9.176  -7.032  -6.534  1.00  0.66           H  
ATOM    481 HD11 LEU A  32      11.536  -7.541  -6.355  1.00  0.73           H  
ATOM    482 HD12 LEU A  32      11.218  -6.674  -7.858  1.00  0.95           H  
ATOM    483 HD13 LEU A  32      11.488  -8.415  -7.885  1.00  0.71           H  
ATOM    484 HD21 LEU A  32       9.249  -8.580  -9.122  1.00  0.52           H  
ATOM    485 HD22 LEU A  32       9.023  -6.839  -8.958  1.00  1.21           H  
ATOM    486 HD23 LEU A  32       7.799  -7.950  -8.341  1.00  1.49           H  
ATOM    487  N   THR A  33       7.646  -8.253  -3.907  1.00  0.16           N  
ATOM    488  CA  THR A  33       6.826  -7.244  -3.247  1.00  0.17           C  
ATOM    489  C   THR A  33       6.710  -5.985  -4.109  1.00  0.18           C  
ATOM    490  O   THR A  33       7.311  -4.950  -3.810  1.00  0.25           O  
ATOM    491  CB  THR A  33       7.388  -6.890  -1.856  1.00  0.17           C  
ATOM    492  OG1 THR A  33       7.820  -8.086  -1.195  1.00  0.20           O  
ATOM    493  CG2 THR A  33       6.335  -6.188  -1.007  1.00  0.16           C  
ATOM    494  H   THR A  33       7.252  -9.122  -4.109  1.00  0.19           H  
ATOM    495  HA  THR A  33       5.840  -7.658  -3.114  1.00  0.17           H  
ATOM    496  HB  THR A  33       8.233  -6.228  -1.978  1.00  0.17           H  
ATOM    497  HG1 THR A  33       8.715  -8.305  -1.483  1.00  0.28           H  
ATOM    498 HG21 THR A  33       6.697  -6.090   0.007  1.00  0.16           H  
ATOM    499 HG22 THR A  33       5.424  -6.769  -1.010  1.00  0.18           H  
ATOM    500 HG23 THR A  33       6.139  -5.209  -1.414  1.00  0.14           H  
ATOM    501  N   PRO A  34       5.912  -6.058  -5.189  1.00  0.11           N  
ATOM    502  CA  PRO A  34       5.720  -4.937  -6.116  1.00  0.10           C  
ATOM    503  C   PRO A  34       5.021  -3.755  -5.460  1.00  0.08           C  
ATOM    504  O   PRO A  34       5.084  -2.637  -5.957  1.00  0.11           O  
ATOM    505  CB  PRO A  34       4.840  -5.520  -7.229  1.00  0.09           C  
ATOM    506  CG  PRO A  34       4.908  -6.999  -7.055  1.00  0.50           C  
ATOM    507  CD  PRO A  34       5.131  -7.235  -5.592  1.00  0.09           C  
ATOM    508  HA  PRO A  34       6.661  -4.607  -6.534  1.00  0.11           H  
ATOM    509  HB2 PRO A  34       3.830  -5.156  -7.115  1.00  0.43           H  
ATOM    510  HB3 PRO A  34       5.229  -5.218  -8.193  1.00  0.33           H  
ATOM    511  HG2 PRO A  34       3.980  -7.449  -7.370  1.00  0.94           H  
ATOM    512  HG3 PRO A  34       5.733  -7.396  -7.629  1.00  0.97           H  
ATOM    513  HD2 PRO A  34       4.189  -7.273  -5.064  1.00  0.21           H  
ATOM    514  HD3 PRO A  34       5.693  -8.143  -5.435  1.00  0.35           H  
ATOM    515  N   GLU A  35       4.363  -4.011  -4.336  1.00  0.11           N  
ATOM    516  CA  GLU A  35       3.636  -2.975  -3.608  1.00  0.13           C  
ATOM    517  C   GLU A  35       4.551  -1.819  -3.221  1.00  0.17           C  
ATOM    518  O   GLU A  35       4.171  -0.654  -3.334  1.00  0.17           O  
ATOM    519  CB  GLU A  35       2.973  -3.560  -2.361  1.00  0.22           C  
ATOM    520  CG  GLU A  35       2.121  -4.791  -2.645  1.00  0.23           C  
ATOM    521  CD  GLU A  35       1.233  -4.631  -3.866  1.00  0.20           C  
ATOM    522  OE1 GLU A  35       0.166  -3.990  -3.755  1.00  0.26           O  
ATOM    523  OE2 GLU A  35       1.601  -5.149  -4.941  1.00  0.17           O  
ATOM    524  H   GLU A  35       4.352  -4.927  -3.994  1.00  0.15           H  
ATOM    525  HA  GLU A  35       2.867  -2.595  -4.263  1.00  0.09           H  
ATOM    526  HB2 GLU A  35       3.743  -3.834  -1.655  1.00  0.26           H  
ATOM    527  HB3 GLU A  35       2.342  -2.805  -1.916  1.00  0.26           H  
ATOM    528  HG2 GLU A  35       2.778  -5.633  -2.807  1.00  0.21           H  
ATOM    529  HG3 GLU A  35       1.496  -4.986  -1.786  1.00  0.28           H  
ATOM    530  N   GLN A  36       5.773  -2.130  -2.804  1.00  0.22           N  
ATOM    531  CA  GLN A  36       6.716  -1.092  -2.409  1.00  0.28           C  
ATOM    532  C   GLN A  36       7.301  -0.401  -3.636  1.00  0.30           C  
ATOM    533  O   GLN A  36       8.124   0.507  -3.522  1.00  0.38           O  
ATOM    534  CB  GLN A  36       7.833  -1.665  -1.529  1.00  0.31           C  
ATOM    535  CG  GLN A  36       8.751  -2.643  -2.241  1.00  0.23           C  
ATOM    536  CD  GLN A  36      10.212  -2.250  -2.128  1.00  0.21           C  
ATOM    537  OE1 GLN A  36      10.745  -1.543  -2.983  1.00  0.27           O  
ATOM    538  NE2 GLN A  36      10.867  -2.700  -1.070  1.00  0.22           N  
ATOM    539  H   GLN A  36       6.048  -3.071  -2.769  1.00  0.22           H  
ATOM    540  HA  GLN A  36       6.168  -0.358  -1.838  1.00  0.32           H  
ATOM    541  HB2 GLN A  36       8.437  -0.849  -1.161  1.00  0.39           H  
ATOM    542  HB3 GLN A  36       7.383  -2.174  -0.689  1.00  0.32           H  
ATOM    543  HG2 GLN A  36       8.625  -3.622  -1.805  1.00  0.22           H  
ATOM    544  HG3 GLN A  36       8.484  -2.677  -3.289  1.00  0.27           H  
ATOM    545 HE21 GLN A  36      10.379  -3.255  -0.425  1.00  0.22           H  
ATOM    546 HE22 GLN A  36      11.811  -2.457  -0.973  1.00  0.28           H  
ATOM    547  N   VAL A  37       6.862  -0.831  -4.809  1.00  0.23           N  
ATOM    548  CA  VAL A  37       7.330  -0.256  -6.055  1.00  0.28           C  
ATOM    549  C   VAL A  37       6.204   0.500  -6.759  1.00  0.25           C  
ATOM    550  O   VAL A  37       6.343   1.677  -7.073  1.00  0.42           O  
ATOM    551  CB  VAL A  37       7.881  -1.335  -7.013  1.00  0.28           C  
ATOM    552  CG1 VAL A  37       8.703  -0.698  -8.125  1.00  0.46           C  
ATOM    553  CG2 VAL A  37       8.706  -2.367  -6.256  1.00  0.29           C  
ATOM    554  H   VAL A  37       6.202  -1.556  -4.837  1.00  0.18           H  
ATOM    555  HA  VAL A  37       8.127   0.436  -5.826  1.00  0.35           H  
ATOM    556  HB  VAL A  37       7.041  -1.841  -7.466  1.00  0.21           H  
ATOM    557 HG11 VAL A  37       9.519  -0.137  -7.694  1.00  0.56           H  
ATOM    558 HG12 VAL A  37       8.076  -0.034  -8.702  1.00  0.46           H  
ATOM    559 HG13 VAL A  37       9.098  -1.470  -8.767  1.00  0.53           H  
ATOM    560 HG21 VAL A  37       8.073  -2.887  -5.550  1.00  0.22           H  
ATOM    561 HG22 VAL A  37       9.506  -1.872  -5.728  1.00  0.44           H  
ATOM    562 HG23 VAL A  37       9.122  -3.078  -6.956  1.00  0.29           H  
ATOM    563  N   VAL A  38       5.077  -0.174  -6.976  1.00  0.10           N  
ATOM    564  CA  VAL A  38       3.942   0.432  -7.665  1.00  0.12           C  
ATOM    565  C   VAL A  38       3.112   1.339  -6.748  1.00  0.09           C  
ATOM    566  O   VAL A  38       2.896   2.507  -7.070  1.00  0.09           O  
ATOM    567  CB  VAL A  38       3.036  -0.639  -8.335  1.00  0.17           C  
ATOM    568  CG1 VAL A  38       2.523  -1.660  -7.330  1.00  0.15           C  
ATOM    569  CG2 VAL A  38       1.873   0.018  -9.066  1.00  0.20           C  
ATOM    570  H   VAL A  38       5.010  -1.106  -6.667  1.00  0.13           H  
ATOM    571  HA  VAL A  38       4.349   1.048  -8.453  1.00  0.13           H  
ATOM    572  HB  VAL A  38       3.631  -1.166  -9.067  1.00  0.21           H  
ATOM    573 HG11 VAL A  38       3.357  -2.089  -6.794  1.00  0.19           H  
ATOM    574 HG12 VAL A  38       1.990  -2.443  -7.852  1.00  0.23           H  
ATOM    575 HG13 VAL A  38       1.858  -1.176  -6.631  1.00  0.12           H  
ATOM    576 HG21 VAL A  38       1.203  -0.744  -9.437  1.00  0.23           H  
ATOM    577 HG22 VAL A  38       2.251   0.599  -9.895  1.00  0.24           H  
ATOM    578 HG23 VAL A  38       1.340   0.665  -8.387  1.00  0.17           H  
ATOM    579  N   ALA A  39       2.672   0.817  -5.604  1.00  0.12           N  
ATOM    580  CA  ALA A  39       1.847   1.591  -4.675  1.00  0.14           C  
ATOM    581  C   ALA A  39       2.595   2.817  -4.170  1.00  0.14           C  
ATOM    582  O   ALA A  39       2.046   3.920  -4.123  1.00  0.15           O  
ATOM    583  CB  ALA A  39       1.391   0.723  -3.511  1.00  0.18           C  
ATOM    584  H   ALA A  39       2.910  -0.106  -5.376  1.00  0.14           H  
ATOM    585  HA  ALA A  39       0.967   1.920  -5.210  1.00  0.14           H  
ATOM    586  HB1 ALA A  39       0.872  -0.146  -3.890  1.00  0.21           H  
ATOM    587  HB2 ALA A  39       0.727   1.291  -2.876  1.00  0.17           H  
ATOM    588  HB3 ALA A  39       2.252   0.408  -2.942  1.00  0.21           H  
ATOM    589  N   ILE A  40       3.854   2.621  -3.803  1.00  0.14           N  
ATOM    590  CA  ILE A  40       4.681   3.714  -3.315  1.00  0.15           C  
ATOM    591  C   ILE A  40       4.832   4.785  -4.393  1.00  0.14           C  
ATOM    592  O   ILE A  40       4.666   5.976  -4.125  1.00  0.16           O  
ATOM    593  CB  ILE A  40       6.074   3.212  -2.874  1.00  0.15           C  
ATOM    594  CG1 ILE A  40       5.954   2.348  -1.615  1.00  0.13           C  
ATOM    595  CG2 ILE A  40       7.029   4.377  -2.632  1.00  0.15           C  
ATOM    596  CD1 ILE A  40       5.423   3.093  -0.407  1.00  0.11           C  
ATOM    597  H   ILE A  40       4.231   1.716  -3.855  1.00  0.15           H  
ATOM    598  HA  ILE A  40       4.189   4.148  -2.458  1.00  0.15           H  
ATOM    599  HB  ILE A  40       6.480   2.612  -3.671  1.00  0.16           H  
ATOM    600 HG12 ILE A  40       5.283   1.526  -1.815  1.00  0.13           H  
ATOM    601 HG13 ILE A  40       6.928   1.956  -1.361  1.00  0.13           H  
ATOM    602 HG21 ILE A  40       7.133   4.950  -3.542  1.00  0.17           H  
ATOM    603 HG22 ILE A  40       7.995   3.996  -2.334  1.00  0.16           H  
ATOM    604 HG23 ILE A  40       6.634   5.010  -1.851  1.00  0.14           H  
ATOM    605 HD11 ILE A  40       4.364   3.272  -0.530  1.00  0.12           H  
ATOM    606 HD12 ILE A  40       5.939   4.037  -0.314  1.00  0.15           H  
ATOM    607 HD13 ILE A  40       5.588   2.502   0.479  1.00  0.06           H  
ATOM    608  N   ALA A  41       5.111   4.347  -5.618  1.00  0.13           N  
ATOM    609  CA  ALA A  41       5.279   5.262  -6.742  1.00  0.13           C  
ATOM    610  C   ALA A  41       3.984   6.004  -7.055  1.00  0.16           C  
ATOM    611  O   ALA A  41       4.014   7.150  -7.489  1.00  0.21           O  
ATOM    612  CB  ALA A  41       5.765   4.511  -7.970  1.00  0.07           C  
ATOM    613  H   ALA A  41       5.210   3.383  -5.771  1.00  0.12           H  
ATOM    614  HA  ALA A  41       6.035   5.985  -6.471  1.00  0.15           H  
ATOM    615  HB1 ALA A  41       6.705   4.029  -7.749  1.00  0.07           H  
ATOM    616  HB2 ALA A  41       5.899   5.206  -8.787  1.00  0.06           H  
ATOM    617  HB3 ALA A  41       5.035   3.767  -8.248  1.00  0.08           H  
ATOM    618  N   SER A  42       2.851   5.355  -6.816  1.00  0.15           N  
ATOM    619  CA  SER A  42       1.558   5.972  -7.079  1.00  0.19           C  
ATOM    620  C   SER A  42       1.330   7.171  -6.162  1.00  0.20           C  
ATOM    621  O   SER A  42       0.639   8.119  -6.527  1.00  0.30           O  
ATOM    622  CB  SER A  42       0.433   4.954  -6.901  1.00  0.18           C  
ATOM    623  OG  SER A  42       0.662   3.793  -7.686  1.00  0.19           O  
ATOM    624  H   SER A  42       2.886   4.440  -6.460  1.00  0.13           H  
ATOM    625  HA  SER A  42       1.562   6.312  -8.103  1.00  0.22           H  
ATOM    626  HB2 SER A  42       0.376   4.666  -5.862  1.00  0.15           H  
ATOM    627  HB3 SER A  42      -0.502   5.401  -7.203  1.00  0.21           H  
ATOM    628  HG  SER A  42       1.611   3.647  -7.776  1.00  0.08           H  
ATOM    629  N   HIS A  43       1.917   7.128  -4.970  1.00  0.13           N  
ATOM    630  CA  HIS A  43       1.774   8.223  -4.021  1.00  0.16           C  
ATOM    631  C   HIS A  43       2.932   9.207  -4.155  1.00  0.18           C  
ATOM    632  O   HIS A  43       2.721  10.408  -4.229  1.00  0.28           O  
ATOM    633  CB  HIS A  43       1.683   7.695  -2.581  1.00  0.17           C  
ATOM    634  CG  HIS A  43       1.621   8.781  -1.537  1.00  0.24           C  
ATOM    635  ND1 HIS A  43       0.446   9.375  -1.122  1.00  0.25           N  
ATOM    636  CD2 HIS A  43       2.609   9.390  -0.834  1.00  0.31           C  
ATOM    637  CE1 HIS A  43       0.718  10.296  -0.218  1.00  0.32           C  
ATOM    638  NE2 HIS A  43       2.019  10.328  -0.023  1.00  0.36           N  
ATOM    639  H   HIS A  43       2.455   6.345  -4.727  1.00  0.10           H  
ATOM    640  HA  HIS A  43       0.856   8.741  -4.258  1.00  0.19           H  
ATOM    641  HB2 HIS A  43       0.793   7.088  -2.483  1.00  0.17           H  
ATOM    642  HB3 HIS A  43       2.551   7.085  -2.377  1.00  0.15           H  
ATOM    643  HD1 HIS A  43      -0.461   9.166  -1.451  1.00  0.22           H  
ATOM    644  HD2 HIS A  43       3.667   9.177  -0.900  1.00  0.32           H  
ATOM    645  HE1 HIS A  43      -0.006  10.924   0.279  1.00  0.35           H  
ATOM    646  HE2 HIS A  43       2.496  11.078   0.400  1.00  0.60           H  
ATOM    647  N   ASP A  44       4.152   8.695  -4.196  1.00  0.10           N  
ATOM    648  CA  ASP A  44       5.325   9.555  -4.303  1.00  0.12           C  
ATOM    649  C   ASP A  44       5.375  10.249  -5.658  1.00  0.17           C  
ATOM    650  O   ASP A  44       5.367  11.475  -5.736  1.00  0.24           O  
ATOM    651  CB  ASP A  44       6.608   8.757  -4.082  1.00  0.07           C  
ATOM    652  CG  ASP A  44       7.835   9.644  -4.106  1.00  0.15           C  
ATOM    653  OD1 ASP A  44       7.931  10.564  -3.267  1.00  0.91           O  
ATOM    654  OD2 ASP A  44       8.703   9.443  -4.978  1.00  1.21           O  
ATOM    655  H   ASP A  44       4.268   7.719  -4.165  1.00  0.05           H  
ATOM    656  HA  ASP A  44       5.248  10.310  -3.534  1.00  0.16           H  
ATOM    657  HB2 ASP A  44       6.558   8.262  -3.124  1.00  0.07           H  
ATOM    658  HB3 ASP A  44       6.703   8.016  -4.862  1.00  0.10           H  
ATOM    659  N   GLY A  45       5.390   9.463  -6.725  1.00  0.19           N  
ATOM    660  CA  GLY A  45       5.442  10.025  -8.058  1.00  0.26           C  
ATOM    661  C   GLY A  45       4.067  10.141  -8.678  1.00  0.20           C  
ATOM    662  O   GLY A  45       3.867   9.783  -9.841  1.00  0.21           O  
ATOM    663  H   GLY A  45       5.342   8.490  -6.608  1.00  0.18           H  
ATOM    664  HA2 GLY A  45       5.891  11.006  -8.007  1.00  0.32           H  
ATOM    665  HA3 GLY A  45       6.054   9.389  -8.682  1.00  0.30           H  
ATOM    666  N   GLY A  46       3.115  10.636  -7.899  1.00  0.29           N  
ATOM    667  CA  GLY A  46       1.763  10.786  -8.387  1.00  0.26           C  
ATOM    668  C   GLY A  46       0.879  11.524  -7.406  1.00  0.18           C  
ATOM    669  O   GLY A  46       0.768  12.750  -7.457  1.00  0.44           O  
ATOM    670  H   GLY A  46       3.337  10.907  -6.983  1.00  0.42           H  
ATOM    671  HA2 GLY A  46       1.786  11.332  -9.318  1.00  0.32           H  
ATOM    672  HA3 GLY A  46       1.343   9.806  -8.566  1.00  0.27           H  
ATOM    673  N   LYS A  47       0.267  10.787  -6.497  1.00  0.33           N  
ATOM    674  CA  LYS A  47      -0.624  11.376  -5.511  1.00  0.28           C  
ATOM    675  C   LYS A  47       0.150  11.895  -4.297  1.00  0.32           C  
ATOM    676  O   LYS A  47      -0.029  11.418  -3.180  1.00  0.48           O  
ATOM    677  CB  LYS A  47      -1.665  10.347  -5.071  1.00  0.44           C  
ATOM    678  CG  LYS A  47      -2.850  10.953  -4.342  1.00  0.57           C  
ATOM    679  CD  LYS A  47      -4.088  10.982  -5.216  1.00  1.26           C  
ATOM    680  CE  LYS A  47      -5.287  11.499  -4.444  1.00  1.41           C  
ATOM    681  NZ  LYS A  47      -5.749  10.538  -3.403  1.00  1.47           N  
ATOM    682  H   LYS A  47       0.416   9.811  -6.487  1.00  0.59           H  
ATOM    683  HA  LYS A  47      -1.130  12.208  -5.979  1.00  0.20           H  
ATOM    684  HB2 LYS A  47      -2.034   9.833  -5.944  1.00  1.00           H  
ATOM    685  HB3 LYS A  47      -1.191   9.631  -4.414  1.00  0.62           H  
ATOM    686  HG2 LYS A  47      -3.060  10.368  -3.461  1.00  0.65           H  
ATOM    687  HG3 LYS A  47      -2.603  11.965  -4.055  1.00  1.34           H  
ATOM    688  HD2 LYS A  47      -3.908  11.631  -6.060  1.00  1.94           H  
ATOM    689  HD3 LYS A  47      -4.295   9.981  -5.566  1.00  1.47           H  
ATOM    690  HE2 LYS A  47      -5.013  12.425  -3.966  1.00  1.34           H  
ATOM    691  HE3 LYS A  47      -6.094  11.679  -5.139  1.00  1.67           H  
ATOM    692  HZ1 LYS A  47      -6.659  10.850  -3.010  1.00  1.82           H  
ATOM    693  HZ2 LYS A  47      -5.051  10.484  -2.625  1.00  1.99           H  
ATOM    694  HZ3 LYS A  47      -5.867   9.590  -3.812  1.00  0.93           H  
ATOM    695  N   GLN A  48       1.032  12.856  -4.524  1.00  0.29           N  
ATOM    696  CA  GLN A  48       1.807  13.442  -3.440  1.00  0.33           C  
ATOM    697  C   GLN A  48       1.335  14.867  -3.200  1.00  0.19           C  
ATOM    698  O   GLN A  48       0.930  15.221  -2.096  1.00  0.32           O  
ATOM    699  CB  GLN A  48       3.303  13.430  -3.760  1.00  0.44           C  
ATOM    700  CG  GLN A  48       4.174  13.920  -2.613  1.00  0.45           C  
ATOM    701  CD  GLN A  48       4.497  12.831  -1.605  1.00  0.46           C  
ATOM    702  OE1 GLN A  48       3.737  12.584  -0.666  1.00  0.49           O  
ATOM    703  NE2 GLN A  48       5.635  12.178  -1.792  1.00  0.44           N  
ATOM    704  H   GLN A  48       1.172  13.173  -5.443  1.00  0.34           H  
ATOM    705  HA  GLN A  48       1.627  12.857  -2.547  1.00  0.45           H  
ATOM    706  HB2 GLN A  48       3.601  12.419  -4.003  1.00  0.56           H  
ATOM    707  HB3 GLN A  48       3.482  14.064  -4.613  1.00  0.45           H  
ATOM    708  HG2 GLN A  48       5.100  14.294  -3.018  1.00  0.45           H  
ATOM    709  HG3 GLN A  48       3.658  14.721  -2.104  1.00  0.47           H  
ATOM    710 HE21 GLN A  48       6.194  12.424  -2.562  1.00  0.43           H  
ATOM    711 HE22 GLN A  48       5.886  11.488  -1.142  1.00  0.45           H  
ATOM    712  N   ALA A  49       1.361  15.671  -4.257  1.00  0.16           N  
ATOM    713  CA  ALA A  49       0.924  17.059  -4.176  1.00  0.31           C  
ATOM    714  C   ALA A  49      -0.591  17.133  -4.026  1.00  0.34           C  
ATOM    715  O   ALA A  49      -1.152  18.187  -3.731  1.00  0.52           O  
ATOM    716  CB  ALA A  49       1.373  17.821  -5.413  1.00  0.39           C  
ATOM    717  H   ALA A  49       1.697  15.326  -5.114  1.00  0.25           H  
ATOM    718  HA  ALA A  49       1.386  17.510  -3.311  1.00  0.50           H  
ATOM    719  HB1 ALA A  49       1.059  18.850  -5.335  1.00  0.48           H  
ATOM    720  HB2 ALA A  49       0.931  17.376  -6.291  1.00  0.31           H  
ATOM    721  HB3 ALA A  49       2.448  17.777  -5.492  1.00  0.51           H  
ATOM    722  N   LEU A  50      -1.245  16.002  -4.240  1.00  0.29           N  
ATOM    723  CA  LEU A  50      -2.691  15.914  -4.126  1.00  0.47           C  
ATOM    724  C   LEU A  50      -3.063  15.069  -2.915  1.00  0.58           C  
ATOM    725  O   LEU A  50      -4.163  14.520  -2.838  1.00  0.71           O  
ATOM    726  CB  LEU A  50      -3.302  15.298  -5.397  1.00  0.52           C  
ATOM    727  CG  LEU A  50      -3.260  16.171  -6.661  1.00  0.48           C  
ATOM    728  CD1 LEU A  50      -3.561  17.622  -6.327  1.00  0.55           C  
ATOM    729  CD2 LEU A  50      -1.913  16.046  -7.358  1.00  0.27           C  
ATOM    730  H   LEU A  50      -0.737  15.198  -4.474  1.00  0.21           H  
ATOM    731  HA  LEU A  50      -3.079  16.913  -3.990  1.00  0.57           H  
ATOM    732  HB2 LEU A  50      -2.776  14.379  -5.610  1.00  0.48           H  
ATOM    733  HB3 LEU A  50      -4.335  15.058  -5.191  1.00  0.72           H  
ATOM    734  HG  LEU A  50      -4.021  15.829  -7.348  1.00  0.63           H  
ATOM    735 HD11 LEU A  50      -2.746  18.033  -5.749  1.00  0.48           H  
ATOM    736 HD12 LEU A  50      -4.473  17.676  -5.751  1.00  0.72           H  
ATOM    737 HD13 LEU A  50      -3.677  18.185  -7.240  1.00  0.55           H  
ATOM    738 HD21 LEU A  50      -1.899  16.679  -8.236  1.00  0.25           H  
ATOM    739 HD22 LEU A  50      -1.755  15.018  -7.654  1.00  0.39           H  
ATOM    740 HD23 LEU A  50      -1.130  16.351  -6.681  1.00  0.08           H  
ATOM    741  N   GLU A  51      -2.138  14.964  -1.972  1.00  0.57           N  
ATOM    742  CA  GLU A  51      -2.360  14.182  -0.769  1.00  0.68           C  
ATOM    743  C   GLU A  51      -1.534  14.747   0.381  1.00  0.76           C  
ATOM    744  O   GLU A  51      -0.518  14.129   0.755  1.00  0.76           O  
ATOM    745  CB  GLU A  51      -1.996  12.719  -1.024  1.00  0.60           C  
ATOM    746  CG  GLU A  51      -2.665  11.740  -0.077  1.00  0.63           C  
ATOM    747  CD  GLU A  51      -3.128  10.488  -0.786  1.00  0.55           C  
ATOM    748  OE1 GLU A  51      -2.307   9.567  -0.997  1.00  0.35           O  
ATOM    749  OE2 GLU A  51      -4.323  10.416  -1.146  1.00  0.87           O  
ATOM    750  OXT GLU A  51      -1.896  15.824   0.894  1.00  1.30           O  
ATOM    751  H   GLU A  51      -1.280  15.430  -2.084  1.00  0.52           H  
ATOM    752  HA  GLU A  51      -3.409  14.250  -0.516  1.00  0.78           H  
ATOM    753  HB2 GLU A  51      -2.284  12.462  -2.031  1.00  0.58           H  
ATOM    754  HB3 GLU A  51      -0.926  12.607  -0.928  1.00  0.54           H  
ATOM    755  HG2 GLU A  51      -1.961  11.462   0.693  1.00  0.60           H  
ATOM    756  HG3 GLU A  51      -3.522  12.221   0.373  1.00  0.92           H  
TER     757      GLU A  51
ENDMDL
MODEL       2
ATOM      1  N   GLU A   1     -14.802  -4.406   3.749  1.00  0.40           N  
ATOM      2  CA  GLU A   1     -13.905  -3.779   4.742  1.00  0.44           C  
ATOM      3  C   GLU A   1     -12.686  -4.658   4.990  1.00  0.57           C  
ATOM      4  O   GLU A   1     -12.558  -5.272   6.047  1.00  1.30           O  
ATOM      5  CB  GLU A   1     -14.638  -3.534   6.067  1.00  0.44           C  
ATOM      6  CG  GLU A   1     -15.788  -2.542   5.968  1.00  0.34           C  
ATOM      7  CD  GLU A   1     -17.068  -3.183   5.481  1.00  0.87           C  
ATOM      8  OE1 GLU A   1     -17.214  -3.357   4.255  1.00  1.83           O  
ATOM      9  OE2 GLU A   1     -17.928  -3.514   6.319  1.00  1.02           O  
ATOM     10  H1  GLU A   1     -15.713  -3.895   3.716  1.00  0.38           H  
ATOM     11  H2  GLU A   1     -14.983  -5.395   4.003  1.00  0.41           H  
ATOM     12  H3  GLU A   1     -14.366  -4.376   2.804  1.00  0.42           H  
ATOM     13  HA  GLU A   1     -13.571  -2.833   4.343  1.00  0.39           H  
ATOM     14  HB2 GLU A   1     -15.035  -4.473   6.422  1.00  0.48           H  
ATOM     15  HB3 GLU A   1     -13.927  -3.160   6.788  1.00  0.50           H  
ATOM     16  HG2 GLU A   1     -15.966  -2.115   6.945  1.00  0.92           H  
ATOM     17  HG3 GLU A   1     -15.510  -1.756   5.282  1.00  0.91           H  
ATOM     18  N   GLN A   2     -11.798  -4.729   4.010  1.00  0.17           N  
ATOM     19  CA  GLN A   2     -10.591  -5.532   4.136  1.00  0.13           C  
ATOM     20  C   GLN A   2      -9.591  -4.836   5.054  1.00  0.13           C  
ATOM     21  O   GLN A   2      -9.657  -3.620   5.247  1.00  0.16           O  
ATOM     22  CB  GLN A   2      -9.976  -5.775   2.759  1.00  0.11           C  
ATOM     23  CG  GLN A   2      -9.151  -7.051   2.675  1.00  0.17           C  
ATOM     24  CD  GLN A   2      -8.626  -7.326   1.277  1.00  0.15           C  
ATOM     25  OE1 GLN A   2      -7.582  -7.955   1.108  1.00  0.25           O  
ATOM     26  NE2 GLN A   2      -9.349  -6.868   0.267  1.00  0.04           N  
ATOM     27  H   GLN A   2     -11.960  -4.232   3.179  1.00  0.73           H  
ATOM     28  HA  GLN A   2     -10.866  -6.477   4.573  1.00  0.11           H  
ATOM     29  HB2 GLN A   2     -10.771  -5.836   2.031  1.00  0.09           H  
ATOM     30  HB3 GLN A   2      -9.336  -4.939   2.511  1.00  0.11           H  
ATOM     31  HG2 GLN A   2      -8.309  -6.962   3.345  1.00  0.21           H  
ATOM     32  HG3 GLN A   2      -9.766  -7.883   2.985  1.00  0.20           H  
ATOM     33 HE21 GLN A   2     -10.177  -6.387   0.471  1.00  0.07           H  
ATOM     34 HE22 GLN A   2      -9.026  -7.025  -0.645  1.00  0.04           H  
ATOM     35  N   VAL A   3      -8.662  -5.609   5.608  1.00  0.13           N  
ATOM     36  CA  VAL A   3      -7.652  -5.080   6.525  1.00  0.16           C  
ATOM     37  C   VAL A   3      -6.876  -3.906   5.929  1.00  0.16           C  
ATOM     38  O   VAL A   3      -6.487  -2.987   6.650  1.00  0.20           O  
ATOM     39  CB  VAL A   3      -6.661  -6.176   6.970  1.00  0.16           C  
ATOM     40  CG1 VAL A   3      -7.323  -7.107   7.973  1.00  0.18           C  
ATOM     41  CG2 VAL A   3      -6.135  -6.955   5.769  1.00  0.13           C  
ATOM     42  H   VAL A   3      -8.663  -6.568   5.406  1.00  0.12           H  
ATOM     43  HA  VAL A   3      -8.172  -4.730   7.406  1.00  0.18           H  
ATOM     44  HB  VAL A   3      -5.823  -5.699   7.455  1.00  0.18           H  
ATOM     45 HG11 VAL A   3      -6.619  -7.861   8.286  1.00  0.19           H  
ATOM     46 HG12 VAL A   3      -8.179  -7.581   7.513  1.00  0.14           H  
ATOM     47 HG13 VAL A   3      -7.647  -6.537   8.832  1.00  0.23           H  
ATOM     48 HG21 VAL A   3      -6.956  -7.458   5.281  1.00  0.11           H  
ATOM     49 HG22 VAL A   3      -5.411  -7.684   6.097  1.00  0.14           H  
ATOM     50 HG23 VAL A   3      -5.670  -6.272   5.075  1.00  0.14           H  
ATOM     51  N   VAL A   4      -6.673  -3.923   4.616  1.00  0.12           N  
ATOM     52  CA  VAL A   4      -5.941  -2.852   3.944  1.00  0.13           C  
ATOM     53  C   VAL A   4      -6.700  -1.529   4.023  1.00  0.14           C  
ATOM     54  O   VAL A   4      -6.096  -0.461   4.031  1.00  0.27           O  
ATOM     55  CB  VAL A   4      -5.648  -3.191   2.466  1.00  0.16           C  
ATOM     56  CG1 VAL A   4      -4.704  -4.378   2.367  1.00  0.15           C  
ATOM     57  CG2 VAL A   4      -6.932  -3.473   1.701  1.00  0.16           C  
ATOM     58  H   VAL A   4      -7.023  -4.671   4.086  1.00  0.09           H  
ATOM     59  HA  VAL A   4      -4.995  -2.738   4.455  1.00  0.11           H  
ATOM     60  HB  VAL A   4      -5.164  -2.338   2.013  1.00  0.19           H  
ATOM     61 HG11 VAL A   4      -3.780  -4.144   2.873  1.00  0.15           H  
ATOM     62 HG12 VAL A   4      -4.502  -4.590   1.328  1.00  0.18           H  
ATOM     63 HG13 VAL A   4      -5.159  -5.241   2.829  1.00  0.13           H  
ATOM     64 HG21 VAL A   4      -7.402  -4.358   2.103  1.00  0.82           H  
ATOM     65 HG22 VAL A   4      -6.702  -3.628   0.658  1.00  0.83           H  
ATOM     66 HG23 VAL A   4      -7.600  -2.633   1.801  1.00  1.03           H  
ATOM     67  N   ALA A   5      -8.024  -1.612   4.104  1.00  0.14           N  
ATOM     68  CA  ALA A   5      -8.864  -0.427   4.184  1.00  0.12           C  
ATOM     69  C   ALA A   5      -9.040   0.011   5.632  1.00  0.08           C  
ATOM     70  O   ALA A   5      -9.121   1.202   5.926  1.00  0.06           O  
ATOM     71  CB  ALA A   5     -10.215  -0.691   3.540  1.00  0.15           C  
ATOM     72  H   ALA A   5      -8.447  -2.495   4.117  1.00  0.23           H  
ATOM     73  HA  ALA A   5      -8.376   0.365   3.634  1.00  0.12           H  
ATOM     74  HB1 ALA A   5     -10.736  -1.454   4.099  1.00  0.16           H  
ATOM     75  HB2 ALA A   5     -10.069  -1.025   2.523  1.00  0.17           H  
ATOM     76  HB3 ALA A   5     -10.798   0.219   3.540  1.00  0.15           H  
ATOM     77  N   ILE A   6      -9.098  -0.956   6.538  1.00  0.08           N  
ATOM     78  CA  ILE A   6      -9.257  -0.658   7.955  1.00  0.05           C  
ATOM     79  C   ILE A   6      -8.005   0.028   8.496  1.00  0.05           C  
ATOM     80  O   ILE A   6      -8.089   1.049   9.180  1.00  0.05           O  
ATOM     81  CB  ILE A   6      -9.542  -1.936   8.774  1.00  0.06           C  
ATOM     82  CG1 ILE A   6     -10.796  -2.635   8.238  1.00  0.05           C  
ATOM     83  CG2 ILE A   6      -9.709  -1.601  10.250  1.00  0.09           C  
ATOM     84  CD1 ILE A   6     -11.069  -3.974   8.884  1.00  0.07           C  
ATOM     85  H   ILE A   6      -9.036  -1.891   6.247  1.00  0.11           H  
ATOM     86  HA  ILE A   6     -10.096   0.011   8.063  1.00  0.06           H  
ATOM     87  HB  ILE A   6      -8.697  -2.600   8.671  1.00  0.08           H  
ATOM     88 HG12 ILE A   6     -11.657  -2.003   8.413  1.00  0.06           H  
ATOM     89 HG13 ILE A   6     -10.685  -2.794   7.176  1.00  0.07           H  
ATOM     90 HG21 ILE A   6      -8.815  -1.114  10.612  1.00  0.08           H  
ATOM     91 HG22 ILE A   6      -9.878  -2.510  10.808  1.00  0.12           H  
ATOM     92 HG23 ILE A   6     -10.554  -0.942  10.374  1.00  0.11           H  
ATOM     93 HD11 ILE A   6     -11.308  -3.827   9.927  1.00  0.83           H  
ATOM     94 HD12 ILE A   6     -10.194  -4.601   8.801  1.00  0.93           H  
ATOM     95 HD13 ILE A   6     -11.902  -4.448   8.388  1.00  0.90           H  
ATOM     96  N   ALA A   7      -6.846  -0.522   8.159  1.00  0.08           N  
ATOM     97  CA  ALA A   7      -5.575   0.030   8.608  1.00  0.10           C  
ATOM     98  C   ALA A   7      -5.365   1.440   8.069  1.00  0.08           C  
ATOM     99  O   ALA A   7      -4.936   2.336   8.801  1.00  0.08           O  
ATOM    100  CB  ALA A   7      -4.427  -0.877   8.190  1.00  0.14           C  
ATOM    101  H   ALA A   7      -6.843  -1.327   7.594  1.00  0.10           H  
ATOM    102  HA  ALA A   7      -5.593   0.069   9.688  1.00  0.11           H  
ATOM    103  HB1 ALA A   7      -3.497  -0.487   8.578  1.00  0.17           H  
ATOM    104  HB2 ALA A   7      -4.378  -0.918   7.112  1.00  0.16           H  
ATOM    105  HB3 ALA A   7      -4.591  -1.871   8.582  1.00  0.12           H  
ATOM    106  N   SER A   8      -5.697   1.644   6.800  1.00  0.07           N  
ATOM    107  CA  SER A   8      -5.529   2.947   6.175  1.00  0.04           C  
ATOM    108  C   SER A   8      -6.517   3.959   6.745  1.00  0.01           C  
ATOM    109  O   SER A   8      -6.251   5.159   6.748  1.00  0.07           O  
ATOM    110  CB  SER A   8      -5.696   2.834   4.661  1.00  0.06           C  
ATOM    111  OG  SER A   8      -6.818   2.038   4.328  1.00  0.17           O  
ATOM    112  H   SER A   8      -6.069   0.906   6.275  1.00  0.08           H  
ATOM    113  HA  SER A   8      -4.527   3.284   6.392  1.00  0.05           H  
ATOM    114  HB2 SER A   8      -5.835   3.821   4.243  1.00  0.07           H  
ATOM    115  HB3 SER A   8      -4.811   2.385   4.236  1.00  0.09           H  
ATOM    116  HG  SER A   8      -6.514   1.170   4.019  1.00  0.16           H  
ATOM    117  N   ASN A   9      -7.649   3.474   7.237  1.00  0.02           N  
ATOM    118  CA  ASN A   9      -8.660   4.346   7.820  1.00  0.02           C  
ATOM    119  C   ASN A   9      -8.161   4.916   9.143  1.00  0.04           C  
ATOM    120  O   ASN A   9      -8.490   6.043   9.518  1.00  0.07           O  
ATOM    121  CB  ASN A   9      -9.970   3.585   8.034  1.00  0.03           C  
ATOM    122  CG  ASN A   9     -11.149   4.508   8.280  1.00  0.05           C  
ATOM    123  OD1 ASN A   9     -11.150   5.661   7.853  1.00  0.08           O  
ATOM    124  ND2 ASN A   9     -12.163   4.005   8.967  1.00  0.10           N  
ATOM    125  H   ASN A   9      -7.812   2.507   7.201  1.00  0.06           H  
ATOM    126  HA  ASN A   9      -8.831   5.160   7.130  1.00  0.04           H  
ATOM    127  HB2 ASN A   9     -10.181   2.993   7.157  1.00  0.03           H  
ATOM    128  HB3 ASN A   9      -9.865   2.932   8.886  1.00  0.05           H  
ATOM    129 HD21 ASN A   9     -12.100   3.076   9.277  1.00  0.14           H  
ATOM    130 HD22 ASN A   9     -12.940   4.580   9.138  1.00  0.13           H  
ATOM    131  N   ILE A  10      -7.355   4.128   9.840  1.00  0.05           N  
ATOM    132  CA  ILE A  10      -6.788   4.543  11.116  1.00  0.07           C  
ATOM    133  C   ILE A  10      -5.531   5.381  10.889  1.00  0.11           C  
ATOM    134  O   ILE A  10      -5.333   6.413  11.528  1.00  0.15           O  
ATOM    135  CB  ILE A  10      -6.438   3.327  12.008  1.00  0.07           C  
ATOM    136  CG1 ILE A  10      -7.656   2.412  12.165  1.00  0.05           C  
ATOM    137  CG2 ILE A  10      -5.931   3.782  13.370  1.00  0.08           C  
ATOM    138  CD1 ILE A  10      -8.859   3.090  12.780  1.00  0.05           C  
ATOM    139  H   ILE A  10      -7.135   3.240   9.486  1.00  0.05           H  
ATOM    140  HA  ILE A  10      -7.524   5.145  11.629  1.00  0.07           H  
ATOM    141  HB  ILE A  10      -5.643   2.776  11.525  1.00  0.08           H  
ATOM    142 HG12 ILE A  10      -7.949   2.043  11.194  1.00  0.04           H  
ATOM    143 HG13 ILE A  10      -7.389   1.577  12.795  1.00  0.07           H  
ATOM    144 HG21 ILE A  10      -6.703   4.350  13.871  1.00  0.06           H  
ATOM    145 HG22 ILE A  10      -5.057   4.400  13.242  1.00  0.11           H  
ATOM    146 HG23 ILE A  10      -5.677   2.919  13.969  1.00  0.10           H  
ATOM    147 HD11 ILE A  10      -9.663   2.378  12.878  1.00  0.07           H  
ATOM    148 HD12 ILE A  10      -9.176   3.906  12.146  1.00  0.03           H  
ATOM    149 HD13 ILE A  10      -8.595   3.473  13.754  1.00  0.07           H  
ATOM    150  N   GLY A  11      -4.693   4.929   9.961  1.00  0.10           N  
ATOM    151  CA  GLY A  11      -3.464   5.635   9.650  1.00  0.14           C  
ATOM    152  C   GLY A  11      -3.707   6.935   8.910  1.00  0.11           C  
ATOM    153  O   GLY A  11      -3.081   7.952   9.208  1.00  0.14           O  
ATOM    154  H   GLY A  11      -4.908   4.095   9.484  1.00  0.09           H  
ATOM    155  HA2 GLY A  11      -2.943   5.851  10.569  1.00  0.19           H  
ATOM    156  HA3 GLY A  11      -2.843   4.999   9.037  1.00  0.15           H  
ATOM    157  N   GLY A  12      -4.608   6.901   7.941  1.00  0.08           N  
ATOM    158  CA  GLY A  12      -4.922   8.088   7.177  1.00  0.09           C  
ATOM    159  C   GLY A  12      -4.165   8.162   5.867  1.00  0.07           C  
ATOM    160  O   GLY A  12      -4.361   9.090   5.085  1.00  0.06           O  
ATOM    161  H   GLY A  12      -5.071   6.056   7.739  1.00  0.05           H  
ATOM    162  HA2 GLY A  12      -5.980   8.092   6.968  1.00  0.09           H  
ATOM    163  HA3 GLY A  12      -4.681   8.958   7.769  1.00  0.13           H  
ATOM    164  N   LYS A  13      -3.295   7.186   5.626  1.00  0.07           N  
ATOM    165  CA  LYS A  13      -2.505   7.151   4.403  1.00  0.07           C  
ATOM    166  C   LYS A  13      -2.698   5.813   3.690  1.00  0.08           C  
ATOM    167  O   LYS A  13      -1.968   4.852   3.935  1.00  0.08           O  
ATOM    168  CB  LYS A  13      -1.027   7.385   4.729  1.00  0.08           C  
ATOM    169  CG  LYS A  13      -0.789   8.612   5.603  1.00  0.10           C  
ATOM    170  CD  LYS A  13       0.607   8.629   6.207  1.00  0.10           C  
ATOM    171  CE  LYS A  13       0.862   7.421   7.098  1.00  0.14           C  
ATOM    172  NZ  LYS A  13      -0.270   7.156   8.027  1.00  0.17           N  
ATOM    173  H   LYS A  13      -3.176   6.471   6.293  1.00  0.08           H  
ATOM    174  HA  LYS A  13      -2.853   7.944   3.758  1.00  0.07           H  
ATOM    175  HB2 LYS A  13      -0.643   6.521   5.248  1.00  0.10           H  
ATOM    176  HB3 LYS A  13      -0.478   7.515   3.806  1.00  0.06           H  
ATOM    177  HG2 LYS A  13      -0.916   9.499   4.999  1.00  0.11           H  
ATOM    178  HG3 LYS A  13      -1.519   8.615   6.401  1.00  0.13           H  
ATOM    179  HD2 LYS A  13       1.333   8.630   5.407  1.00  0.08           H  
ATOM    180  HD3 LYS A  13       0.722   9.528   6.795  1.00  0.12           H  
ATOM    181  HE2 LYS A  13       1.012   6.552   6.474  1.00  0.14           H  
ATOM    182  HE3 LYS A  13       1.753   7.602   7.677  1.00  0.17           H  
ATOM    183  HZ1 LYS A  13       0.085   6.754   8.914  1.00  0.27           H  
ATOM    184  HZ2 LYS A  13      -0.939   6.478   7.593  1.00  0.10           H  
ATOM    185  HZ3 LYS A  13      -0.776   8.039   8.241  1.00  0.21           H  
ATOM    186  N   GLN A  14      -3.693   5.768   2.810  1.00  0.09           N  
ATOM    187  CA  GLN A  14      -4.033   4.563   2.056  1.00  0.11           C  
ATOM    188  C   GLN A  14      -2.827   3.941   1.348  1.00  0.11           C  
ATOM    189  O   GLN A  14      -2.566   2.746   1.489  1.00  0.11           O  
ATOM    190  CB  GLN A  14      -5.123   4.888   1.031  1.00  0.17           C  
ATOM    191  CG  GLN A  14      -5.563   3.690   0.207  1.00  0.29           C  
ATOM    192  CD  GLN A  14      -6.465   4.078  -0.948  1.00  0.50           C  
ATOM    193  OE1 GLN A  14      -7.243   5.026  -0.859  1.00  0.53           O  
ATOM    194  NE2 GLN A  14      -6.362   3.353  -2.046  1.00  0.66           N  
ATOM    195  H   GLN A  14      -4.230   6.578   2.668  1.00  0.08           H  
ATOM    196  HA  GLN A  14      -4.425   3.841   2.755  1.00  0.11           H  
ATOM    197  HB2 GLN A  14      -5.987   5.273   1.551  1.00  0.10           H  
ATOM    198  HB3 GLN A  14      -4.753   5.648   0.357  1.00  0.22           H  
ATOM    199  HG2 GLN A  14      -4.686   3.200  -0.190  1.00  0.27           H  
ATOM    200  HG3 GLN A  14      -6.097   3.004   0.849  1.00  0.31           H  
ATOM    201 HE21 GLN A  14      -5.713   2.615  -2.054  1.00  0.63           H  
ATOM    202 HE22 GLN A  14      -6.935   3.578  -2.808  1.00  0.80           H  
ATOM    203  N   ALA A  15      -2.072   4.752   0.621  1.00  0.12           N  
ATOM    204  CA  ALA A  15      -0.920   4.254  -0.127  1.00  0.11           C  
ATOM    205  C   ALA A  15       0.311   4.004   0.752  1.00  0.23           C  
ATOM    206  O   ALA A  15       1.399   3.754   0.237  1.00  0.62           O  
ATOM    207  CB  ALA A  15      -0.581   5.216  -1.253  1.00  0.13           C  
ATOM    208  H   ALA A  15      -2.298   5.706   0.580  1.00  0.12           H  
ATOM    209  HA  ALA A  15      -1.210   3.317  -0.577  1.00  0.10           H  
ATOM    210  HB1 ALA A  15      -0.314   6.178  -0.841  1.00  0.23           H  
ATOM    211  HB2 ALA A  15      -1.440   5.329  -1.899  1.00  0.17           H  
ATOM    212  HB3 ALA A  15       0.249   4.825  -1.824  1.00  0.10           H  
ATOM    213  N   LEU A  16       0.146   4.066   2.066  1.00  0.08           N  
ATOM    214  CA  LEU A  16       1.261   3.830   2.979  1.00  0.03           C  
ATOM    215  C   LEU A  16       0.926   2.722   3.970  1.00  0.08           C  
ATOM    216  O   LEU A  16       1.774   1.898   4.307  1.00  0.13           O  
ATOM    217  CB  LEU A  16       1.644   5.117   3.707  1.00  0.07           C  
ATOM    218  CG  LEU A  16       2.599   6.029   2.929  1.00  0.74           C  
ATOM    219  CD1 LEU A  16       2.696   7.393   3.586  1.00  0.63           C  
ATOM    220  CD2 LEU A  16       3.978   5.392   2.824  1.00  1.29           C  
ATOM    221  H   LEU A  16      -0.741   4.274   2.432  1.00  0.35           H  
ATOM    222  HA  LEU A  16       2.101   3.507   2.383  1.00  0.03           H  
ATOM    223  HB2 LEU A  16       0.739   5.669   3.919  1.00  0.45           H  
ATOM    224  HB3 LEU A  16       2.113   4.854   4.643  1.00  0.42           H  
ATOM    225  HG  LEU A  16       2.219   6.171   1.929  1.00  1.20           H  
ATOM    226 HD11 LEU A  16       1.741   7.891   3.522  1.00  1.00           H  
ATOM    227 HD12 LEU A  16       3.446   7.984   3.084  1.00  0.44           H  
ATOM    228 HD13 LEU A  16       2.968   7.271   4.624  1.00  0.93           H  
ATOM    229 HD21 LEU A  16       4.650   6.068   2.311  1.00  1.67           H  
ATOM    230 HD22 LEU A  16       3.908   4.466   2.273  1.00  1.57           H  
ATOM    231 HD23 LEU A  16       4.358   5.193   3.817  1.00  1.26           H  
ATOM    232  N   GLU A  17      -0.309   2.699   4.442  1.00  0.09           N  
ATOM    233  CA  GLU A  17      -0.736   1.662   5.371  1.00  0.13           C  
ATOM    234  C   GLU A  17      -0.934   0.348   4.617  1.00  0.14           C  
ATOM    235  O   GLU A  17      -0.562  -0.726   5.094  1.00  0.17           O  
ATOM    236  CB  GLU A  17      -2.027   2.074   6.085  1.00  0.15           C  
ATOM    237  CG  GLU A  17      -1.795   2.854   7.375  1.00  0.16           C  
ATOM    238  CD  GLU A  17      -1.166   4.216   7.142  1.00  0.13           C  
ATOM    239  OE1 GLU A  17       0.071   4.294   7.032  1.00  0.12           O  
ATOM    240  OE2 GLU A  17      -1.908   5.218   7.088  1.00  0.13           O  
ATOM    241  H   GLU A  17      -0.941   3.408   4.185  1.00  0.07           H  
ATOM    242  HA  GLU A  17       0.047   1.529   6.100  1.00  0.13           H  
ATOM    243  HB2 GLU A  17      -2.614   2.688   5.419  1.00  0.14           H  
ATOM    244  HB3 GLU A  17      -2.590   1.185   6.328  1.00  0.21           H  
ATOM    245  HG2 GLU A  17      -2.745   2.996   7.867  1.00  0.18           H  
ATOM    246  HG3 GLU A  17      -1.143   2.278   8.015  1.00  0.18           H  
ATOM    247  N   THR A  18      -1.496   0.454   3.418  1.00  0.16           N  
ATOM    248  CA  THR A  18      -1.743  -0.705   2.573  1.00  0.16           C  
ATOM    249  C   THR A  18      -0.433  -1.354   2.125  1.00  0.12           C  
ATOM    250  O   THR A  18      -0.325  -2.581   2.081  1.00  0.12           O  
ATOM    251  CB  THR A  18      -2.568  -0.305   1.333  1.00  0.20           C  
ATOM    252  OG1 THR A  18      -3.822   0.245   1.743  1.00  1.21           O  
ATOM    253  CG2 THR A  18      -2.808  -1.495   0.415  1.00  1.10           C  
ATOM    254  H   THR A  18      -1.763   1.340   3.097  1.00  0.21           H  
ATOM    255  HA  THR A  18      -2.314  -1.421   3.143  1.00  0.15           H  
ATOM    256  HB  THR A  18      -2.018   0.446   0.784  1.00  0.64           H  
ATOM    257  HG1 THR A  18      -4.031   1.008   1.195  1.00  1.89           H  
ATOM    258 HG21 THR A  18      -3.232  -2.310   0.984  1.00  2.05           H  
ATOM    259 HG22 THR A  18      -1.869  -1.810  -0.021  1.00  1.23           H  
ATOM    260 HG23 THR A  18      -3.493  -1.211  -0.372  1.00  1.43           H  
ATOM    261  N   VAL A  19       0.570  -0.526   1.832  1.00  0.12           N  
ATOM    262  CA  VAL A  19       1.863  -1.027   1.371  1.00  0.15           C  
ATOM    263  C   VAL A  19       2.549  -1.887   2.433  1.00  0.13           C  
ATOM    264  O   VAL A  19       3.305  -2.796   2.104  1.00  0.21           O  
ATOM    265  CB  VAL A  19       2.806   0.124   0.927  1.00  0.20           C  
ATOM    266  CG1 VAL A  19       3.530   0.760   2.105  1.00  0.05           C  
ATOM    267  CG2 VAL A  19       3.805  -0.370  -0.106  1.00  0.36           C  
ATOM    268  H   VAL A  19       0.438   0.440   1.924  1.00  0.14           H  
ATOM    269  HA  VAL A  19       1.673  -1.648   0.506  1.00  0.21           H  
ATOM    270  HB  VAL A  19       2.199   0.888   0.462  1.00  0.32           H  
ATOM    271 HG11 VAL A  19       4.112   1.600   1.758  1.00  0.10           H  
ATOM    272 HG12 VAL A  19       4.183   0.032   2.563  1.00  0.11           H  
ATOM    273 HG13 VAL A  19       2.805   1.101   2.832  1.00  0.17           H  
ATOM    274 HG21 VAL A  19       3.279  -0.672  -1.001  1.00  0.50           H  
ATOM    275 HG22 VAL A  19       4.350  -1.212   0.293  1.00  0.39           H  
ATOM    276 HG23 VAL A  19       4.495   0.424  -0.347  1.00  0.37           H  
ATOM    277  N   GLN A  20       2.264  -1.619   3.703  1.00  0.09           N  
ATOM    278  CA  GLN A  20       2.863  -2.383   4.786  1.00  0.18           C  
ATOM    279  C   GLN A  20       2.025  -3.613   5.109  1.00  0.18           C  
ATOM    280  O   GLN A  20       2.527  -4.591   5.653  1.00  0.25           O  
ATOM    281  CB  GLN A  20       3.016  -1.522   6.037  1.00  0.22           C  
ATOM    282  CG  GLN A  20       4.011  -2.098   7.032  1.00  1.16           C  
ATOM    283  CD  GLN A  20       3.825  -1.556   8.435  1.00  1.45           C  
ATOM    284  OE1 GLN A  20       2.715  -1.211   8.841  1.00  2.08           O  
ATOM    285  NE2 GLN A  20       4.908  -1.492   9.187  1.00  1.73           N  
ATOM    286  H   GLN A  20       1.645  -0.888   3.912  1.00  0.09           H  
ATOM    287  HA  GLN A  20       3.841  -2.704   4.458  1.00  0.24           H  
ATOM    288  HB2 GLN A  20       3.352  -0.536   5.748  1.00  0.83           H  
ATOM    289  HB3 GLN A  20       2.057  -1.441   6.524  1.00  0.61           H  
ATOM    290  HG2 GLN A  20       3.888  -3.169   7.061  1.00  2.06           H  
ATOM    291  HG3 GLN A  20       5.011  -1.861   6.699  1.00  1.48           H  
ATOM    292 HE21 GLN A  20       5.762  -1.790   8.803  1.00  1.86           H  
ATOM    293 HE22 GLN A  20       4.817  -1.152  10.102  1.00  2.15           H  
ATOM    294  N   ARG A  21       0.743  -3.559   4.776  1.00  0.10           N  
ATOM    295  CA  ARG A  21      -0.158  -4.674   5.036  1.00  0.10           C  
ATOM    296  C   ARG A  21      -0.034  -5.729   3.942  1.00  0.12           C  
ATOM    297  O   ARG A  21      -0.089  -6.929   4.215  1.00  0.16           O  
ATOM    298  CB  ARG A  21      -1.607  -4.180   5.151  1.00  0.07           C  
ATOM    299  CG  ARG A  21      -2.607  -5.265   5.538  1.00  0.13           C  
ATOM    300  CD  ARG A  21      -2.238  -5.944   6.851  1.00  0.38           C  
ATOM    301  NE  ARG A  21      -1.380  -7.114   6.636  1.00  0.66           N  
ATOM    302  CZ  ARG A  21      -1.003  -7.955   7.601  1.00  0.30           C  
ATOM    303  NH1 ARG A  21      -1.410  -7.771   8.848  1.00  0.93           N  
ATOM    304  NH2 ARG A  21      -0.218  -8.987   7.318  1.00  0.50           N  
ATOM    305  H   ARG A  21       0.393  -2.748   4.348  1.00  0.06           H  
ATOM    306  HA  ARG A  21       0.132  -5.118   5.976  1.00  0.13           H  
ATOM    307  HB2 ARG A  21      -1.650  -3.400   5.899  1.00  0.11           H  
ATOM    308  HB3 ARG A  21      -1.910  -3.766   4.202  1.00  0.03           H  
ATOM    309  HG2 ARG A  21      -3.585  -4.818   5.642  1.00  0.07           H  
ATOM    310  HG3 ARG A  21      -2.634  -6.008   4.756  1.00  0.27           H  
ATOM    311  HD2 ARG A  21      -1.715  -5.236   7.477  1.00  0.53           H  
ATOM    312  HD3 ARG A  21      -3.145  -6.260   7.343  1.00  0.30           H  
ATOM    313  HE  ARG A  21      -1.068  -7.278   5.715  1.00  1.30           H  
ATOM    314 HH11 ARG A  21      -2.011  -7.002   9.076  1.00  1.19           H  
ATOM    315 HH12 ARG A  21      -1.115  -8.403   9.573  1.00  1.33           H  
ATOM    316 HH21 ARG A  21       0.091  -9.146   6.381  1.00  1.13           H  
ATOM    317 HH22 ARG A  21       0.076  -9.612   8.050  1.00  0.30           H  
ATOM    318  N   LEU A  22       0.139  -5.281   2.709  1.00  0.10           N  
ATOM    319  CA  LEU A  22       0.279  -6.195   1.584  1.00  0.13           C  
ATOM    320  C   LEU A  22       1.727  -6.650   1.433  1.00  0.14           C  
ATOM    321  O   LEU A  22       2.004  -7.638   0.754  1.00  0.13           O  
ATOM    322  CB  LEU A  22      -0.200  -5.533   0.290  1.00  0.12           C  
ATOM    323  CG  LEU A  22      -1.719  -5.431   0.135  1.00  0.13           C  
ATOM    324  CD1 LEU A  22      -2.075  -4.671  -1.131  1.00  0.13           C  
ATOM    325  CD2 LEU A  22      -2.350  -6.816   0.119  1.00  0.11           C  
ATOM    326  H   LEU A  22       0.160  -4.312   2.545  1.00  0.08           H  
ATOM    327  HA  LEU A  22      -0.334  -7.058   1.784  1.00  0.15           H  
ATOM    328  HB2 LEU A  22       0.215  -4.537   0.248  1.00  0.10           H  
ATOM    329  HB3 LEU A  22       0.186  -6.098  -0.544  1.00  0.14           H  
ATOM    330  HG  LEU A  22      -2.126  -4.887   0.976  1.00  0.15           H  
ATOM    331 HD11 LEU A  22      -3.149  -4.624  -1.234  1.00  0.93           H  
ATOM    332 HD12 LEU A  22      -1.653  -5.180  -1.986  1.00  0.91           H  
ATOM    333 HD13 LEU A  22      -1.674  -3.671  -1.077  1.00  0.84           H  
ATOM    334 HD21 LEU A  22      -1.847  -7.431  -0.613  1.00  0.05           H  
ATOM    335 HD22 LEU A  22      -3.394  -6.731  -0.139  1.00  0.15           H  
ATOM    336 HD23 LEU A  22      -2.255  -7.267   1.093  1.00  0.14           H  
ATOM    337  N   LEU A  23       2.636  -5.931   2.086  1.00  0.20           N  
ATOM    338  CA  LEU A  23       4.060  -6.242   2.038  1.00  0.21           C  
ATOM    339  C   LEU A  23       4.338  -7.712   2.392  1.00  0.15           C  
ATOM    340  O   LEU A  23       4.877  -8.444   1.559  1.00  0.13           O  
ATOM    341  CB  LEU A  23       4.844  -5.300   2.961  1.00  0.28           C  
ATOM    342  CG  LEU A  23       6.353  -5.512   2.983  1.00  0.21           C  
ATOM    343  CD1 LEU A  23       7.041  -4.585   1.993  1.00  0.18           C  
ATOM    344  CD2 LEU A  23       6.889  -5.288   4.384  1.00  0.20           C  
ATOM    345  H   LEU A  23       2.339  -5.161   2.614  1.00  0.26           H  
ATOM    346  HA  LEU A  23       4.390  -6.075   1.022  1.00  0.23           H  
ATOM    347  HB2 LEU A  23       4.649  -4.285   2.648  1.00  0.38           H  
ATOM    348  HB3 LEU A  23       4.472  -5.424   3.966  1.00  0.33           H  
ATOM    349  HG  LEU A  23       6.572  -6.531   2.699  1.00  0.22           H  
ATOM    350 HD11 LEU A  23       8.079  -4.863   1.903  1.00  0.15           H  
ATOM    351 HD12 LEU A  23       6.970  -3.565   2.345  1.00  0.19           H  
ATOM    352 HD13 LEU A  23       6.559  -4.667   1.030  1.00  0.21           H  
ATOM    353 HD21 LEU A  23       6.652  -4.285   4.704  1.00  0.18           H  
ATOM    354 HD22 LEU A  23       7.960  -5.425   4.384  1.00  0.18           H  
ATOM    355 HD23 LEU A  23       6.434  -5.999   5.059  1.00  0.25           H  
ATOM    356  N   PRO A  24       3.960  -8.189   3.604  1.00  0.15           N  
ATOM    357  CA  PRO A  24       4.197  -9.583   4.002  1.00  0.13           C  
ATOM    358  C   PRO A  24       3.480 -10.576   3.094  1.00  0.09           C  
ATOM    359  O   PRO A  24       3.980 -11.671   2.835  1.00  0.11           O  
ATOM    360  CB  PRO A  24       3.629  -9.664   5.427  1.00  0.20           C  
ATOM    361  CG  PRO A  24       2.691  -8.513   5.530  1.00  0.23           C  
ATOM    362  CD  PRO A  24       3.285  -7.433   4.678  1.00  0.21           C  
ATOM    363  HA  PRO A  24       5.253  -9.813   4.021  1.00  0.14           H  
ATOM    364  HB2 PRO A  24       3.113 -10.605   5.558  1.00  0.22           H  
ATOM    365  HB3 PRO A  24       4.432  -9.583   6.142  1.00  0.23           H  
ATOM    366  HG2 PRO A  24       1.717  -8.795   5.158  1.00  0.22           H  
ATOM    367  HG3 PRO A  24       2.622  -8.184   6.556  1.00  0.28           H  
ATOM    368  HD2 PRO A  24       2.509  -6.797   4.276  1.00  0.22           H  
ATOM    369  HD3 PRO A  24       3.996  -6.853   5.247  1.00  0.24           H  
ATOM    370  N   VAL A  25       2.315 -10.179   2.597  1.00  0.04           N  
ATOM    371  CA  VAL A  25       1.525 -11.034   1.721  1.00  0.04           C  
ATOM    372  C   VAL A  25       2.256 -11.273   0.406  1.00  0.06           C  
ATOM    373  O   VAL A  25       2.394 -12.412  -0.045  1.00  0.06           O  
ATOM    374  CB  VAL A  25       0.138 -10.421   1.428  1.00  0.08           C  
ATOM    375  CG1 VAL A  25      -0.734 -11.397   0.657  1.00  0.20           C  
ATOM    376  CG2 VAL A  25      -0.548  -9.996   2.719  1.00  0.02           C  
ATOM    377  H   VAL A  25       1.985  -9.282   2.816  1.00  0.06           H  
ATOM    378  HA  VAL A  25       1.383 -11.981   2.219  1.00  0.08           H  
ATOM    379  HB  VAL A  25       0.280  -9.541   0.817  1.00  0.13           H  
ATOM    380 HG11 VAL A  25      -1.687 -10.935   0.441  1.00  0.20           H  
ATOM    381 HG12 VAL A  25      -0.892 -12.285   1.251  1.00  0.23           H  
ATOM    382 HG13 VAL A  25      -0.245 -11.665  -0.269  1.00  0.27           H  
ATOM    383 HG21 VAL A  25       0.036  -9.226   3.201  1.00  0.11           H  
ATOM    384 HG22 VAL A  25      -0.637 -10.848   3.377  1.00  0.13           H  
ATOM    385 HG23 VAL A  25      -1.532  -9.611   2.491  1.00  0.06           H  
ATOM    386  N   LEU A  26       2.743 -10.196  -0.192  1.00  0.09           N  
ATOM    387  CA  LEU A  26       3.459 -10.281  -1.455  1.00  0.11           C  
ATOM    388  C   LEU A  26       4.796 -10.988  -1.274  1.00  0.15           C  
ATOM    389  O   LEU A  26       5.292 -11.635  -2.196  1.00  0.20           O  
ATOM    390  CB  LEU A  26       3.666  -8.891  -2.057  1.00  0.19           C  
ATOM    391  CG  LEU A  26       2.588  -8.439  -3.052  1.00  0.22           C  
ATOM    392  CD1 LEU A  26       2.491  -9.410  -4.220  1.00  0.19           C  
ATOM    393  CD2 LEU A  26       1.238  -8.304  -2.366  1.00  0.22           C  
ATOM    394  H   LEU A  26       2.615  -9.314   0.226  1.00  0.11           H  
ATOM    395  HA  LEU A  26       2.853 -10.865  -2.132  1.00  0.07           H  
ATOM    396  HB2 LEU A  26       3.707  -8.174  -1.249  1.00  0.22           H  
ATOM    397  HB3 LEU A  26       4.616  -8.886  -2.566  1.00  0.22           H  
ATOM    398  HG  LEU A  26       2.859  -7.471  -3.449  1.00  0.28           H  
ATOM    399 HD11 LEU A  26       2.062 -10.342  -3.882  1.00  0.13           H  
ATOM    400 HD12 LEU A  26       3.475  -9.591  -4.621  1.00  0.20           H  
ATOM    401 HD13 LEU A  26       1.863  -8.983  -4.987  1.00  0.24           H  
ATOM    402 HD21 LEU A  26       1.330  -7.632  -1.525  1.00  0.25           H  
ATOM    403 HD22 LEU A  26       0.910  -9.272  -2.021  1.00  0.14           H  
ATOM    404 HD23 LEU A  26       0.519  -7.907  -3.067  1.00  0.30           H  
ATOM    405  N   CYS A  27       5.380 -10.862  -0.089  1.00  0.15           N  
ATOM    406  CA  CYS A  27       6.649 -11.517   0.208  1.00  0.22           C  
ATOM    407  C   CYS A  27       6.439 -13.021   0.350  1.00  0.23           C  
ATOM    408  O   CYS A  27       7.221 -13.821  -0.165  1.00  0.31           O  
ATOM    409  CB  CYS A  27       7.263 -10.956   1.495  1.00  0.27           C  
ATOM    410  SG  CYS A  27       7.670  -9.196   1.423  1.00  1.06           S  
ATOM    411  H   CYS A  27       4.956 -10.307   0.600  1.00  0.13           H  
ATOM    412  HA  CYS A  27       7.319 -11.332  -0.618  1.00  0.26           H  
ATOM    413  HB2 CYS A  27       6.565 -11.097   2.307  1.00  1.06           H  
ATOM    414  HB3 CYS A  27       8.173 -11.495   1.715  1.00  0.87           H  
ATOM    415  HG  CYS A  27       6.540  -8.527   1.224  1.00  2.22           H  
ATOM    416  N   GLN A  28       5.357 -13.395   1.027  1.00  0.22           N  
ATOM    417  CA  GLN A  28       5.033 -14.796   1.258  1.00  0.28           C  
ATOM    418  C   GLN A  28       4.576 -15.487  -0.024  1.00  0.28           C  
ATOM    419  O   GLN A  28       4.935 -16.637  -0.281  1.00  0.37           O  
ATOM    420  CB  GLN A  28       3.940 -14.913   2.322  1.00  0.29           C  
ATOM    421  CG  GLN A  28       4.106 -16.118   3.236  1.00  0.44           C  
ATOM    422  CD  GLN A  28       5.298 -15.981   4.160  1.00  0.82           C  
ATOM    423  OE1 GLN A  28       5.654 -14.878   4.575  1.00  1.00           O  
ATOM    424  NE2 GLN A  28       5.926 -17.098   4.480  1.00  1.33           N  
ATOM    425  H   GLN A  28       4.760 -12.703   1.391  1.00  0.21           H  
ATOM    426  HA  GLN A  28       5.924 -15.287   1.615  1.00  0.36           H  
ATOM    427  HB2 GLN A  28       3.952 -14.022   2.931  1.00  0.40           H  
ATOM    428  HB3 GLN A  28       2.980 -14.990   1.830  1.00  0.28           H  
ATOM    429  HG2 GLN A  28       3.216 -16.229   3.834  1.00  0.41           H  
ATOM    430  HG3 GLN A  28       4.241 -16.998   2.626  1.00  0.48           H  
ATOM    431 HE21 GLN A  28       5.591 -17.944   4.110  1.00  1.60           H  
ATOM    432 HE22 GLN A  28       6.708 -17.039   5.070  1.00  1.55           H  
ATOM    433  N   ALA A  29       3.783 -14.789  -0.824  1.00  0.18           N  
ATOM    434  CA  ALA A  29       3.269 -15.355  -2.065  1.00  0.17           C  
ATOM    435  C   ALA A  29       4.288 -15.283  -3.199  1.00  0.17           C  
ATOM    436  O   ALA A  29       4.282 -16.119  -4.104  1.00  0.16           O  
ATOM    437  CB  ALA A  29       1.982 -14.654  -2.469  1.00  0.17           C  
ATOM    438  H   ALA A  29       3.525 -13.875  -0.570  1.00  0.11           H  
ATOM    439  HA  ALA A  29       3.034 -16.393  -1.879  1.00  0.17           H  
ATOM    440  HB1 ALA A  29       1.582 -15.119  -3.358  1.00  0.18           H  
ATOM    441  HB2 ALA A  29       2.185 -13.613  -2.670  1.00  0.18           H  
ATOM    442  HB3 ALA A  29       1.263 -14.732  -1.668  1.00  0.17           H  
ATOM    443  N   HIS A  30       5.159 -14.284  -3.159  1.00  0.20           N  
ATOM    444  CA  HIS A  30       6.164 -14.126  -4.203  1.00  0.21           C  
ATOM    445  C   HIS A  30       7.541 -13.839  -3.611  1.00  0.21           C  
ATOM    446  O   HIS A  30       8.351 -14.747  -3.441  1.00  0.43           O  
ATOM    447  CB  HIS A  30       5.769 -13.005  -5.163  1.00  0.21           C  
ATOM    448  CG  HIS A  30       4.923 -13.451  -6.318  1.00  0.17           C  
ATOM    449  ND1 HIS A  30       5.411 -13.585  -7.598  1.00  0.18           N  
ATOM    450  CD2 HIS A  30       3.610 -13.776  -6.382  1.00  0.38           C  
ATOM    451  CE1 HIS A  30       4.438 -13.976  -8.400  1.00  0.15           C  
ATOM    452  NE2 HIS A  30       3.334 -14.099  -7.687  1.00  0.26           N  
ATOM    453  H   HIS A  30       5.132 -13.644  -2.415  1.00  0.22           H  
ATOM    454  HA  HIS A  30       6.213 -15.052  -4.751  1.00  0.21           H  
ATOM    455  HB2 HIS A  30       5.215 -12.258  -4.619  1.00  0.23           H  
ATOM    456  HB3 HIS A  30       6.665 -12.559  -5.564  1.00  0.23           H  
ATOM    457  HD1 HIS A  30       6.335 -13.410  -7.885  1.00  0.39           H  
ATOM    458  HD2 HIS A  30       2.910 -13.787  -5.560  1.00  0.63           H  
ATOM    459  HE1 HIS A  30       4.528 -14.160  -9.460  1.00  0.31           H  
ATOM    460  HE2 HIS A  30       2.435 -14.213  -8.064  1.00  0.21           H  
ATOM    461  N   GLY A  31       7.804 -12.577  -3.291  1.00  0.07           N  
ATOM    462  CA  GLY A  31       9.089 -12.219  -2.724  1.00  0.09           C  
ATOM    463  C   GLY A  31       9.611 -10.883  -3.223  1.00  0.13           C  
ATOM    464  O   GLY A  31      10.247 -10.143  -2.472  1.00  0.19           O  
ATOM    465  H   GLY A  31       7.119 -11.889  -3.425  1.00  0.21           H  
ATOM    466  HA2 GLY A  31       8.994 -12.172  -1.651  1.00  0.09           H  
ATOM    467  HA3 GLY A  31       9.807 -12.987  -2.975  1.00  0.09           H  
ATOM    468  N   LEU A  32       9.349 -10.569  -4.489  1.00  0.10           N  
ATOM    469  CA  LEU A  32       9.814  -9.310  -5.073  1.00  0.13           C  
ATOM    470  C   LEU A  32       9.103  -8.123  -4.432  1.00  0.14           C  
ATOM    471  O   LEU A  32       9.717  -7.088  -4.167  1.00  0.15           O  
ATOM    472  CB  LEU A  32       9.584  -9.303  -6.585  1.00  0.17           C  
ATOM    473  CG  LEU A  32      10.444  -8.309  -7.368  1.00  0.51           C  
ATOM    474  CD1 LEU A  32      11.895  -8.771  -7.402  1.00  0.72           C  
ATOM    475  CD2 LEU A  32       9.903  -8.137  -8.779  1.00  0.57           C  
ATOM    476  H   LEU A  32       8.840 -11.197  -5.043  1.00  0.07           H  
ATOM    477  HA  LEU A  32      10.875  -9.227  -4.879  1.00  0.13           H  
ATOM    478  HB2 LEU A  32       9.781 -10.297  -6.961  1.00  0.20           H  
ATOM    479  HB3 LEU A  32       8.549  -9.067  -6.768  1.00  0.25           H  
ATOM    480  HG  LEU A  32      10.412  -7.349  -6.877  1.00  0.66           H  
ATOM    481 HD11 LEU A  32      12.289  -8.791  -6.396  1.00  0.73           H  
ATOM    482 HD12 LEU A  32      12.477  -8.088  -8.004  1.00  0.95           H  
ATOM    483 HD13 LEU A  32      11.948  -9.761  -7.829  1.00  0.71           H  
ATOM    484 HD21 LEU A  32       8.927  -7.675  -8.738  1.00  0.52           H  
ATOM    485 HD22 LEU A  32       9.823  -9.101  -9.257  1.00  1.21           H  
ATOM    486 HD23 LEU A  32      10.574  -7.510  -9.348  1.00  1.49           H  
ATOM    487  N   THR A  33       7.806  -8.292  -4.184  1.00  0.16           N  
ATOM    488  CA  THR A  33       6.982  -7.262  -3.552  1.00  0.17           C  
ATOM    489  C   THR A  33       6.872  -6.010  -4.425  1.00  0.18           C  
ATOM    490  O   THR A  33       7.592  -5.032  -4.225  1.00  0.25           O  
ATOM    491  CB  THR A  33       7.530  -6.873  -2.163  1.00  0.17           C  
ATOM    492  OG1 THR A  33       8.070  -8.029  -1.511  1.00  0.20           O  
ATOM    493  CG2 THR A  33       6.439  -6.269  -1.296  1.00  0.16           C  
ATOM    494  H   THR A  33       7.382  -9.133  -4.453  1.00  0.19           H  
ATOM    495  HA  THR A  33       5.993  -7.677  -3.417  1.00  0.17           H  
ATOM    496  HB  THR A  33       8.317  -6.142  -2.294  1.00  0.17           H  
ATOM    497  HG1 THR A  33       8.808  -8.370  -2.031  1.00  0.28           H  
ATOM    498 HG21 THR A  33       6.803  -6.161  -0.283  1.00  0.16           H  
ATOM    499 HG22 THR A  33       5.578  -6.918  -1.299  1.00  0.18           H  
ATOM    500 HG23 THR A  33       6.162  -5.300  -1.684  1.00  0.14           H  
ATOM    501  N   PRO A  34       5.943  -6.019  -5.397  1.00  0.11           N  
ATOM    502  CA  PRO A  34       5.741  -4.887  -6.301  1.00  0.10           C  
ATOM    503  C   PRO A  34       5.067  -3.705  -5.610  1.00  0.08           C  
ATOM    504  O   PRO A  34       5.014  -2.603  -6.154  1.00  0.11           O  
ATOM    505  CB  PRO A  34       4.833  -5.461  -7.390  1.00  0.09           C  
ATOM    506  CG  PRO A  34       4.082  -6.555  -6.716  1.00  0.50           C  
ATOM    507  CD  PRO A  34       5.022  -7.133  -5.692  1.00  0.09           C  
ATOM    508  HA  PRO A  34       6.672  -4.561  -6.741  1.00  0.11           H  
ATOM    509  HB2 PRO A  34       4.167  -4.691  -7.755  1.00  0.43           H  
ATOM    510  HB3 PRO A  34       5.434  -5.841  -8.202  1.00  0.33           H  
ATOM    511  HG2 PRO A  34       3.201  -6.154  -6.235  1.00  0.94           H  
ATOM    512  HG3 PRO A  34       3.804  -7.309  -7.437  1.00  0.97           H  
ATOM    513  HD2 PRO A  34       4.479  -7.431  -4.808  1.00  0.21           H  
ATOM    514  HD3 PRO A  34       5.559  -7.973  -6.106  1.00  0.35           H  
ATOM    515  N   GLU A  35       4.564  -3.937  -4.404  1.00  0.11           N  
ATOM    516  CA  GLU A  35       3.890  -2.896  -3.635  1.00  0.13           C  
ATOM    517  C   GLU A  35       4.819  -1.710  -3.397  1.00  0.17           C  
ATOM    518  O   GLU A  35       4.419  -0.556  -3.531  1.00  0.17           O  
ATOM    519  CB  GLU A  35       3.397  -3.452  -2.300  1.00  0.22           C  
ATOM    520  CG  GLU A  35       2.512  -4.679  -2.443  1.00  0.23           C  
ATOM    521  CD  GLU A  35       1.527  -4.560  -3.587  1.00  0.20           C  
ATOM    522  OE1 GLU A  35       0.539  -3.808  -3.453  1.00  0.26           O  
ATOM    523  OE2 GLU A  35       1.740  -5.216  -4.625  1.00  0.17           O  
ATOM    524  H   GLU A  35       4.633  -4.838  -4.030  1.00  0.15           H  
ATOM    525  HA  GLU A  35       3.040  -2.560  -4.211  1.00  0.09           H  
ATOM    526  HB2 GLU A  35       4.254  -3.717  -1.698  1.00  0.26           H  
ATOM    527  HB3 GLU A  35       2.833  -2.685  -1.788  1.00  0.26           H  
ATOM    528  HG2 GLU A  35       3.141  -5.540  -2.620  1.00  0.21           H  
ATOM    529  HG3 GLU A  35       1.963  -4.821  -1.523  1.00  0.28           H  
ATOM    530  N   GLN A  36       6.078  -1.996  -3.088  1.00  0.22           N  
ATOM    531  CA  GLN A  36       7.050  -0.941  -2.839  1.00  0.28           C  
ATOM    532  C   GLN A  36       7.592  -0.387  -4.154  1.00  0.30           C  
ATOM    533  O   GLN A  36       8.519   0.421  -4.167  1.00  0.38           O  
ATOM    534  CB  GLN A  36       8.202  -1.463  -1.978  1.00  0.31           C  
ATOM    535  CG  GLN A  36       8.996  -2.581  -2.627  1.00  0.23           C  
ATOM    536  CD  GLN A  36      10.482  -2.449  -2.375  1.00  0.21           C  
ATOM    537  OE1 GLN A  36      11.195  -1.801  -3.141  1.00  0.27           O  
ATOM    538  NE2 GLN A  36      10.956  -3.056  -1.302  1.00  0.22           N  
ATOM    539  H   GLN A  36       6.359  -2.935  -3.035  1.00  0.22           H  
ATOM    540  HA  GLN A  36       6.546  -0.150  -2.308  1.00  0.32           H  
ATOM    541  HB2 GLN A  36       8.877  -0.647  -1.766  1.00  0.39           H  
ATOM    542  HB3 GLN A  36       7.797  -1.833  -1.046  1.00  0.32           H  
ATOM    543  HG2 GLN A  36       8.660  -3.527  -2.230  1.00  0.22           H  
ATOM    544  HG3 GLN A  36       8.822  -2.556  -3.694  1.00  0.27           H  
ATOM    545 HE21 GLN A  36      10.332  -3.554  -0.737  1.00  0.22           H  
ATOM    546 HE22 GLN A  36      11.917  -2.984  -1.111  1.00  0.28           H  
ATOM    547  N   VAL A  37       7.004  -0.836  -5.255  1.00  0.23           N  
ATOM    548  CA  VAL A  37       7.411  -0.401  -6.580  1.00  0.28           C  
ATOM    549  C   VAL A  37       6.308   0.420  -7.242  1.00  0.25           C  
ATOM    550  O   VAL A  37       6.575   1.460  -7.840  1.00  0.42           O  
ATOM    551  CB  VAL A  37       7.763  -1.603  -7.487  1.00  0.28           C  
ATOM    552  CG1 VAL A  37       8.299  -1.134  -8.833  1.00  0.46           C  
ATOM    553  CG2 VAL A  37       8.770  -2.514  -6.805  1.00  0.29           C  
ATOM    554  H   VAL A  37       6.272  -1.482  -5.171  1.00  0.18           H  
ATOM    555  HA  VAL A  37       8.290   0.215  -6.476  1.00  0.35           H  
ATOM    556  HB  VAL A  37       6.861  -2.170  -7.664  1.00  0.21           H  
ATOM    557 HG11 VAL A  37       9.210  -0.572  -8.682  1.00  0.56           H  
ATOM    558 HG12 VAL A  37       7.564  -0.506  -9.314  1.00  0.46           H  
ATOM    559 HG13 VAL A  37       8.504  -1.991  -9.458  1.00  0.53           H  
ATOM    560 HG21 VAL A  37       8.347  -2.892  -5.887  1.00  0.22           H  
ATOM    561 HG22 VAL A  37       9.668  -1.956  -6.585  1.00  0.44           H  
ATOM    562 HG23 VAL A  37       9.010  -3.338  -7.458  1.00  0.29           H  
ATOM    563  N   VAL A  38       5.066  -0.042  -7.124  1.00  0.10           N  
ATOM    564  CA  VAL A  38       3.941   0.654  -7.737  1.00  0.12           C  
ATOM    565  C   VAL A  38       3.167   1.514  -6.732  1.00  0.09           C  
ATOM    566  O   VAL A  38       2.885   2.679  -7.012  1.00  0.09           O  
ATOM    567  CB  VAL A  38       2.976  -0.333  -8.451  1.00  0.17           C  
ATOM    568  CG1 VAL A  38       2.485  -1.418  -7.506  1.00  0.15           C  
ATOM    569  CG2 VAL A  38       1.804   0.414  -9.070  1.00  0.20           C  
ATOM    570  H   VAL A  38       4.906  -0.874  -6.624  1.00  0.13           H  
ATOM    571  HA  VAL A  38       4.348   1.310  -8.492  1.00  0.13           H  
ATOM    572  HB  VAL A  38       3.523  -0.811  -9.249  1.00  0.21           H  
ATOM    573 HG11 VAL A  38       3.326  -1.995  -7.152  1.00  0.19           H  
ATOM    574 HG12 VAL A  38       1.798  -2.067  -8.030  1.00  0.23           H  
ATOM    575 HG13 VAL A  38       1.982  -0.964  -6.666  1.00  0.12           H  
ATOM    576 HG21 VAL A  38       1.110  -0.295  -9.495  1.00  0.23           H  
ATOM    577 HG22 VAL A  38       2.166   1.073  -9.842  1.00  0.24           H  
ATOM    578 HG23 VAL A  38       1.305   0.992  -8.308  1.00  0.17           H  
ATOM    579  N   ALA A  39       2.846   0.962  -5.564  1.00  0.12           N  
ATOM    580  CA  ALA A  39       2.081   1.700  -4.558  1.00  0.14           C  
ATOM    581  C   ALA A  39       2.838   2.935  -4.083  1.00  0.14           C  
ATOM    582  O   ALA A  39       2.306   4.046  -4.090  1.00  0.15           O  
ATOM    583  CB  ALA A  39       1.725   0.805  -3.381  1.00  0.18           C  
ATOM    584  H   ALA A  39       3.132   0.046  -5.369  1.00  0.14           H  
ATOM    585  HA  ALA A  39       1.160   2.024  -5.023  1.00  0.14           H  
ATOM    586  HB1 ALA A  39       1.274  -0.104  -3.745  1.00  0.21           H  
ATOM    587  HB2 ALA A  39       1.030   1.321  -2.735  1.00  0.17           H  
ATOM    588  HB3 ALA A  39       2.619   0.566  -2.827  1.00  0.21           H  
ATOM    589  N   ILE A  40       4.089   2.733  -3.687  1.00  0.14           N  
ATOM    590  CA  ILE A  40       4.927   3.828  -3.217  1.00  0.15           C  
ATOM    591  C   ILE A  40       5.091   4.875  -4.316  1.00  0.14           C  
ATOM    592  O   ILE A  40       4.954   6.072  -4.070  1.00  0.16           O  
ATOM    593  CB  ILE A  40       6.318   3.326  -2.758  1.00  0.15           C  
ATOM    594  CG1 ILE A  40       6.182   2.420  -1.528  1.00  0.13           C  
ATOM    595  CG2 ILE A  40       7.250   4.496  -2.457  1.00  0.15           C  
ATOM    596  CD1 ILE A  40       5.611   3.118  -0.311  1.00  0.11           C  
ATOM    597  H   ILE A  40       4.454   1.824  -3.704  1.00  0.15           H  
ATOM    598  HA  ILE A  40       4.432   4.285  -2.371  1.00  0.15           H  
ATOM    599  HB  ILE A  40       6.747   2.755  -3.565  1.00  0.16           H  
ATOM    600 HG12 ILE A  40       5.531   1.595  -1.770  1.00  0.13           H  
ATOM    601 HG13 ILE A  40       7.156   2.039  -1.264  1.00  0.13           H  
ATOM    602 HG21 ILE A  40       7.371   5.096  -3.348  1.00  0.17           H  
ATOM    603 HG22 ILE A  40       8.211   4.119  -2.144  1.00  0.16           H  
ATOM    604 HG23 ILE A  40       6.827   5.103  -1.671  1.00  0.14           H  
ATOM    605 HD11 ILE A  40       4.574   3.367  -0.488  1.00  0.12           H  
ATOM    606 HD12 ILE A  40       6.171   4.021  -0.119  1.00  0.15           H  
ATOM    607 HD13 ILE A  40       5.681   2.462   0.544  1.00  0.06           H  
ATOM    608  N   ALA A  41       5.341   4.408  -5.533  1.00  0.13           N  
ATOM    609  CA  ALA A  41       5.518   5.290  -6.680  1.00  0.13           C  
ATOM    610  C   ALA A  41       4.265   6.117  -6.951  1.00  0.16           C  
ATOM    611  O   ALA A  41       4.357   7.284  -7.314  1.00  0.21           O  
ATOM    612  CB  ALA A  41       5.888   4.482  -7.912  1.00  0.07           C  
ATOM    613  H   ALA A  41       5.424   3.438  -5.662  1.00  0.12           H  
ATOM    614  HA  ALA A  41       6.337   5.960  -6.460  1.00  0.15           H  
ATOM    615  HB1 ALA A  41       6.826   3.975  -7.743  1.00  0.07           H  
ATOM    616  HB2 ALA A  41       5.984   5.143  -8.760  1.00  0.06           H  
ATOM    617  HB3 ALA A  41       5.116   3.753  -8.109  1.00  0.08           H  
ATOM    618  N   SER A  42       3.101   5.512  -6.755  1.00  0.15           N  
ATOM    619  CA  SER A  42       1.835   6.198  -6.990  1.00  0.19           C  
ATOM    620  C   SER A  42       1.635   7.352  -6.002  1.00  0.20           C  
ATOM    621  O   SER A  42       1.122   8.412  -6.365  1.00  0.30           O  
ATOM    622  CB  SER A  42       0.670   5.213  -6.883  1.00  0.18           C  
ATOM    623  OG  SER A  42       0.823   4.121  -7.780  1.00  0.19           O  
ATOM    624  H   SER A  42       3.091   4.580  -6.446  1.00  0.13           H  
ATOM    625  HA  SER A  42       1.864   6.600  -7.991  1.00  0.22           H  
ATOM    626  HB2 SER A  42       0.621   4.826  -5.875  1.00  0.15           H  
ATOM    627  HB3 SER A  42      -0.251   5.726  -7.114  1.00  0.21           H  
ATOM    628  HG  SER A  42       1.699   3.727  -7.663  1.00  0.08           H  
ATOM    629  N   HIS A  43       2.046   7.148  -4.759  1.00  0.13           N  
ATOM    630  CA  HIS A  43       1.897   8.171  -3.729  1.00  0.16           C  
ATOM    631  C   HIS A  43       3.020   9.200  -3.802  1.00  0.18           C  
ATOM    632  O   HIS A  43       2.782  10.396  -3.665  1.00  0.28           O  
ATOM    633  CB  HIS A  43       1.861   7.521  -2.339  1.00  0.17           C  
ATOM    634  CG  HIS A  43       1.816   8.505  -1.200  1.00  0.24           C  
ATOM    635  ND1 HIS A  43       0.652   9.102  -0.756  1.00  0.25           N  
ATOM    636  CD2 HIS A  43       2.804   8.991  -0.408  1.00  0.31           C  
ATOM    637  CE1 HIS A  43       0.930   9.913   0.247  1.00  0.32           C  
ATOM    638  NE2 HIS A  43       2.225   9.862   0.479  1.00  0.36           N  
ATOM    639  H   HIS A  43       2.460   6.287  -4.526  1.00  0.10           H  
ATOM    640  HA  HIS A  43       0.958   8.671  -3.900  1.00  0.19           H  
ATOM    641  HB2 HIS A  43       0.984   6.896  -2.273  1.00  0.17           H  
ATOM    642  HB3 HIS A  43       2.742   6.909  -2.218  1.00  0.15           H  
ATOM    643  HD1 HIS A  43      -0.260   8.962  -1.128  1.00  0.22           H  
ATOM    644  HD2 HIS A  43       3.854   8.735  -0.465  1.00  0.32           H  
ATOM    645  HE1 HIS A  43       0.212  10.507   0.795  1.00  0.35           H  
ATOM    646  HE2 HIS A  43       2.674  10.253   1.263  1.00  0.60           H  
ATOM    647  N   ASP A  44       4.235   8.729  -4.019  1.00  0.10           N  
ATOM    648  CA  ASP A  44       5.398   9.609  -4.083  1.00  0.12           C  
ATOM    649  C   ASP A  44       5.418  10.429  -5.370  1.00  0.17           C  
ATOM    650  O   ASP A  44       5.540  11.653  -5.336  1.00  0.24           O  
ATOM    651  CB  ASP A  44       6.682   8.787  -3.968  1.00  0.07           C  
ATOM    652  CG  ASP A  44       7.909   9.657  -3.820  1.00  0.15           C  
ATOM    653  OD1 ASP A  44       8.221  10.063  -2.679  1.00  1.21           O  
ATOM    654  OD2 ASP A  44       8.573   9.935  -4.839  1.00  0.91           O  
ATOM    655  H   ASP A  44       4.359   7.761  -4.144  1.00  0.05           H  
ATOM    656  HA  ASP A  44       5.345  10.287  -3.243  1.00  0.16           H  
ATOM    657  HB2 ASP A  44       6.616   8.143  -3.103  1.00  0.07           H  
ATOM    658  HB3 ASP A  44       6.797   8.180  -4.854  1.00  0.10           H  
ATOM    659  N   GLY A  45       5.285   9.753  -6.496  1.00  0.19           N  
ATOM    660  CA  GLY A  45       5.301  10.435  -7.772  1.00  0.26           C  
ATOM    661  C   GLY A  45       3.945  10.442  -8.436  1.00  0.20           C  
ATOM    662  O   GLY A  45       3.733   9.762  -9.443  1.00  0.21           O  
ATOM    663  H   GLY A  45       5.159   8.778  -6.466  1.00  0.18           H  
ATOM    664  HA2 GLY A  45       5.621  11.456  -7.619  1.00  0.32           H  
ATOM    665  HA3 GLY A  45       6.009   9.940  -8.422  1.00  0.30           H  
ATOM    666  N   GLY A  46       3.024  11.212  -7.871  1.00  0.29           N  
ATOM    667  CA  GLY A  46       1.685  11.298  -8.421  1.00  0.26           C  
ATOM    668  C   GLY A  46       0.679  11.815  -7.414  1.00  0.18           C  
ATOM    669  O   GLY A  46      -0.077  12.744  -7.700  1.00  0.44           O  
ATOM    670  H   GLY A  46       3.259  11.734  -7.077  1.00  0.42           H  
ATOM    671  HA2 GLY A  46       1.699  11.963  -9.272  1.00  0.32           H  
ATOM    672  HA3 GLY A  46       1.380  10.318  -8.748  1.00  0.27           H  
ATOM    673  N   LYS A  47       0.675  11.219  -6.233  1.00  0.33           N  
ATOM    674  CA  LYS A  47      -0.243  11.617  -5.176  1.00  0.28           C  
ATOM    675  C   LYS A  47       0.494  12.372  -4.073  1.00  0.32           C  
ATOM    676  O   LYS A  47       0.104  12.332  -2.910  1.00  0.48           O  
ATOM    677  CB  LYS A  47      -0.933  10.379  -4.596  1.00  0.44           C  
ATOM    678  CG  LYS A  47      -2.371  10.198  -5.047  1.00  0.57           C  
ATOM    679  CD  LYS A  47      -2.909   8.845  -4.615  1.00  1.26           C  
ATOM    680  CE  LYS A  47      -4.426   8.812  -4.625  1.00  1.41           C  
ATOM    681  NZ  LYS A  47      -4.947   7.726  -3.757  1.00  1.47           N  
ATOM    682  H   LYS A  47       1.294  10.475  -6.074  1.00  0.59           H  
ATOM    683  HA  LYS A  47      -0.986  12.267  -5.609  1.00  0.20           H  
ATOM    684  HB2 LYS A  47      -0.378   9.503  -4.898  1.00  1.00           H  
ATOM    685  HB3 LYS A  47      -0.918  10.448  -3.518  1.00  0.62           H  
ATOM    686  HG2 LYS A  47      -2.980  10.976  -4.609  1.00  0.65           H  
ATOM    687  HG3 LYS A  47      -2.415  10.267  -6.124  1.00  1.34           H  
ATOM    688  HD2 LYS A  47      -2.539   8.091  -5.293  1.00  1.94           H  
ATOM    689  HD3 LYS A  47      -2.560   8.632  -3.614  1.00  1.47           H  
ATOM    690  HE2 LYS A  47      -4.797   9.759  -4.268  1.00  1.34           H  
ATOM    691  HE3 LYS A  47      -4.766   8.649  -5.636  1.00  1.67           H  
ATOM    692  HZ1 LYS A  47      -4.612   7.861  -2.776  1.00  1.82           H  
ATOM    693  HZ2 LYS A  47      -4.616   6.803  -4.101  1.00  1.99           H  
ATOM    694  HZ3 LYS A  47      -5.987   7.732  -3.760  1.00  0.93           H  
ATOM    695  N   GLN A  48       1.560  13.066  -4.443  1.00  0.29           N  
ATOM    696  CA  GLN A  48       2.335  13.822  -3.472  1.00  0.33           C  
ATOM    697  C   GLN A  48       1.596  15.105  -3.117  1.00  0.19           C  
ATOM    698  O   GLN A  48       1.482  15.472  -1.949  1.00  0.32           O  
ATOM    699  CB  GLN A  48       3.724  14.143  -4.025  1.00  0.44           C  
ATOM    700  CG  GLN A  48       4.717  14.560  -2.952  1.00  0.45           C  
ATOM    701  CD  GLN A  48       5.069  13.423  -2.010  1.00  0.46           C  
ATOM    702  OE1 GLN A  48       4.400  13.216  -0.997  1.00  0.49           O  
ATOM    703  NE2 GLN A  48       6.117  12.681  -2.334  1.00  0.44           N  
ATOM    704  H   GLN A  48       1.826  13.076  -5.386  1.00  0.34           H  
ATOM    705  HA  GLN A  48       2.437  13.219  -2.584  1.00  0.45           H  
ATOM    706  HB2 GLN A  48       4.111  13.268  -4.525  1.00  0.56           H  
ATOM    707  HB3 GLN A  48       3.638  14.948  -4.738  1.00  0.45           H  
ATOM    708  HG2 GLN A  48       5.620  14.908  -3.430  1.00  0.45           H  
ATOM    709  HG3 GLN A  48       4.284  15.363  -2.376  1.00  0.47           H  
ATOM    710 HE21 GLN A  48       6.605  12.899  -3.159  1.00  0.43           H  
ATOM    711 HE22 GLN A  48       6.366  11.944  -1.739  1.00  0.45           H  
ATOM    712  N   ALA A  49       1.077  15.769  -4.140  1.00  0.16           N  
ATOM    713  CA  ALA A  49       0.335  17.007  -3.955  1.00  0.31           C  
ATOM    714  C   ALA A  49      -1.149  16.785  -4.223  1.00  0.34           C  
ATOM    715  O   ALA A  49      -1.938  17.732  -4.251  1.00  0.52           O  
ATOM    716  CB  ALA A  49       0.886  18.091  -4.872  1.00  0.39           C  
ATOM    717  H   ALA A  49       1.202  15.418  -5.048  1.00  0.25           H  
ATOM    718  HA  ALA A  49       0.466  17.328  -2.932  1.00  0.50           H  
ATOM    719  HB1 ALA A  49       0.384  19.025  -4.667  1.00  0.48           H  
ATOM    720  HB2 ALA A  49       0.717  17.811  -5.901  1.00  0.31           H  
ATOM    721  HB3 ALA A  49       1.946  18.205  -4.699  1.00  0.51           H  
ATOM    722  N   LEU A  50      -1.529  15.527  -4.407  1.00  0.29           N  
ATOM    723  CA  LEU A  50      -2.918  15.181  -4.683  1.00  0.47           C  
ATOM    724  C   LEU A  50      -3.473  14.235  -3.620  1.00  0.58           C  
ATOM    725  O   LEU A  50      -4.486  13.569  -3.837  1.00  0.71           O  
ATOM    726  CB  LEU A  50      -3.047  14.535  -6.070  1.00  0.52           C  
ATOM    727  CG  LEU A  50      -2.983  15.491  -7.273  1.00  0.48           C  
ATOM    728  CD1 LEU A  50      -3.757  16.772  -6.997  1.00  0.55           C  
ATOM    729  CD2 LEU A  50      -1.542  15.806  -7.643  1.00  0.27           C  
ATOM    730  H   LEU A  50      -0.859  14.814  -4.348  1.00  0.21           H  
ATOM    731  HA  LEU A  50      -3.493  16.095  -4.669  1.00  0.57           H  
ATOM    732  HB2 LEU A  50      -2.254  13.812  -6.176  1.00  0.48           H  
ATOM    733  HB3 LEU A  50      -3.991  14.013  -6.109  1.00  0.72           H  
ATOM    734  HG  LEU A  50      -3.443  15.009  -8.121  1.00  0.63           H  
ATOM    735 HD11 LEU A  50      -3.219  17.369  -6.277  1.00  0.48           H  
ATOM    736 HD12 LEU A  50      -4.732  16.526  -6.604  1.00  0.72           H  
ATOM    737 HD13 LEU A  50      -3.869  17.330  -7.915  1.00  0.55           H  
ATOM    738 HD21 LEU A  50      -1.527  16.464  -8.499  1.00  0.25           H  
ATOM    739 HD22 LEU A  50      -1.022  14.891  -7.884  1.00  0.39           H  
ATOM    740 HD23 LEU A  50      -1.052  16.289  -6.810  1.00  0.08           H  
ATOM    741  N   GLU A  51      -2.805  14.180  -2.476  1.00  0.57           N  
ATOM    742  CA  GLU A  51      -3.224  13.320  -1.373  1.00  0.68           C  
ATOM    743  C   GLU A  51      -2.733  13.908  -0.054  1.00  0.76           C  
ATOM    744  O   GLU A  51      -1.702  14.616  -0.070  1.00  0.76           O  
ATOM    745  CB  GLU A  51      -2.688  11.896  -1.564  1.00  0.60           C  
ATOM    746  CG  GLU A  51      -3.362  10.859  -0.679  1.00  0.63           C  
ATOM    747  CD  GLU A  51      -3.090   9.435  -1.127  1.00  0.55           C  
ATOM    748  OE1 GLU A  51      -1.906   9.045  -1.214  1.00  0.35           O  
ATOM    749  OE2 GLU A  51      -4.069   8.701  -1.396  1.00  0.87           O  
ATOM    750  OXT GLU A  51      -3.382  13.680   0.985  1.00  1.30           O  
ATOM    751  H   GLU A  51      -2.012  14.741  -2.358  1.00  0.52           H  
ATOM    752  HA  GLU A  51      -4.303  13.296  -1.362  1.00  0.78           H  
ATOM    753  HB2 GLU A  51      -2.838  11.608  -2.594  1.00  0.58           H  
ATOM    754  HB3 GLU A  51      -1.629  11.889  -1.349  1.00  0.54           H  
ATOM    755  HG2 GLU A  51      -3.001  10.978   0.330  1.00  0.60           H  
ATOM    756  HG3 GLU A  51      -4.430  11.029  -0.700  1.00  0.92           H  
TER     757      GLU A  51
ENDMDL
MODEL       3
ATOM      1  N   GLU A   1     -13.590  -2.036   0.378  1.00  0.66           N  
ATOM      2  CA  GLU A   1     -12.326  -1.891   1.130  1.00  0.54           C  
ATOM      3  C   GLU A   1     -12.148  -3.046   2.101  1.00  0.56           C  
ATOM      4  O   GLU A   1     -13.048  -3.359   2.880  1.00  1.12           O  
ATOM      5  CB  GLU A   1     -12.295  -0.569   1.905  1.00  0.77           C  
ATOM      6  CG  GLU A   1     -12.061   0.656   1.035  1.00  0.88           C  
ATOM      7  CD  GLU A   1     -13.278   1.024   0.221  1.00  0.98           C  
ATOM      8  OE1 GLU A   1     -13.522   0.369  -0.814  1.00  0.85           O  
ATOM      9  OE2 GLU A   1     -14.006   1.952   0.620  1.00  1.19           O  
ATOM     10  H1  GLU A   1     -13.732  -1.213  -0.248  1.00  0.68           H  
ATOM     11  H2  GLU A   1     -14.392  -2.101   1.035  1.00  0.88           H  
ATOM     12  H3  GLU A   1     -13.562  -2.899  -0.202  1.00  0.56           H  
ATOM     13  HA  GLU A   1     -11.510  -1.905   0.421  1.00  0.36           H  
ATOM     14  HB2 GLU A   1     -13.237  -0.445   2.414  1.00  0.95           H  
ATOM     15  HB3 GLU A   1     -11.505  -0.619   2.639  1.00  0.74           H  
ATOM     16  HG2 GLU A   1     -11.807   1.492   1.672  1.00  1.05           H  
ATOM     17  HG3 GLU A   1     -11.240   0.456   0.360  1.00  0.76           H  
ATOM     18  N   GLN A   2     -10.990  -3.677   2.039  1.00  0.25           N  
ATOM     19  CA  GLN A   2     -10.674  -4.793   2.918  1.00  0.21           C  
ATOM     20  C   GLN A   2     -10.015  -4.284   4.198  1.00  0.20           C  
ATOM     21  O   GLN A   2      -9.774  -3.082   4.340  1.00  0.19           O  
ATOM     22  CB  GLN A   2      -9.769  -5.813   2.208  1.00  0.13           C  
ATOM     23  CG  GLN A   2      -8.543  -5.212   1.533  1.00  0.12           C  
ATOM     24  CD  GLN A   2      -8.868  -4.519   0.224  1.00  0.11           C  
ATOM     25  OE1 GLN A   2      -9.837  -4.858  -0.449  1.00  0.31           O  
ATOM     26  NE2 GLN A   2      -8.054  -3.549  -0.151  1.00  0.30           N  
ATOM     27  H   GLN A   2     -10.330  -3.391   1.375  1.00  0.61           H  
ATOM     28  HA  GLN A   2     -11.604  -5.275   3.182  1.00  0.31           H  
ATOM     29  HB2 GLN A   2      -9.428  -6.538   2.931  1.00  0.23           H  
ATOM     30  HB3 GLN A   2     -10.351  -6.323   1.454  1.00  0.15           H  
ATOM     31  HG2 GLN A   2      -8.103  -4.489   2.201  1.00  0.27           H  
ATOM     32  HG3 GLN A   2      -7.832  -6.002   1.339  1.00  0.28           H  
ATOM     33 HE21 GLN A   2      -7.288  -3.333   0.422  1.00  0.44           H  
ATOM     34 HE22 GLN A   2      -8.256  -3.076  -0.990  1.00  0.37           H  
ATOM     35  N   VAL A   3      -9.708  -5.195   5.117  1.00  0.31           N  
ATOM     36  CA  VAL A   3      -9.092  -4.836   6.395  1.00  0.35           C  
ATOM     37  C   VAL A   3      -7.805  -4.026   6.221  1.00  0.24           C  
ATOM     38  O   VAL A   3      -7.561  -3.078   6.967  1.00  0.19           O  
ATOM     39  CB  VAL A   3      -8.792  -6.082   7.256  1.00  0.53           C  
ATOM     40  CG1 VAL A   3     -10.077  -6.652   7.829  1.00  0.67           C  
ATOM     41  CG2 VAL A   3      -8.050  -7.147   6.458  1.00  0.56           C  
ATOM     42  H   VAL A   3      -9.915  -6.140   4.936  1.00  0.38           H  
ATOM     43  HA  VAL A   3      -9.804  -4.229   6.936  1.00  0.40           H  
ATOM     44  HB  VAL A   3      -8.165  -5.777   8.079  1.00  0.57           H  
ATOM     45 HG11 VAL A   3     -10.533  -5.924   8.481  1.00  0.69           H  
ATOM     46 HG12 VAL A   3      -9.854  -7.548   8.387  1.00  0.78           H  
ATOM     47 HG13 VAL A   3     -10.755  -6.889   7.024  1.00  0.65           H  
ATOM     48 HG21 VAL A   3      -8.617  -7.397   5.575  1.00  0.49           H  
ATOM     49 HG22 VAL A   3      -7.925  -8.031   7.065  1.00  0.73           H  
ATOM     50 HG23 VAL A   3      -7.081  -6.769   6.169  1.00  0.53           H  
ATOM     51  N   VAL A   4      -7.004  -4.377   5.217  1.00  0.26           N  
ATOM     52  CA  VAL A   4      -5.738  -3.685   4.972  1.00  0.31           C  
ATOM     53  C   VAL A   4      -5.962  -2.269   4.432  1.00  0.25           C  
ATOM     54  O   VAL A   4      -5.029  -1.468   4.364  1.00  0.43           O  
ATOM     55  CB  VAL A   4      -4.827  -4.470   3.999  1.00  0.47           C  
ATOM     56  CG1 VAL A   4      -4.670  -5.908   4.465  1.00  0.60           C  
ATOM     57  CG2 VAL A   4      -5.370  -4.425   2.578  1.00  0.43           C  
ATOM     58  H   VAL A   4      -7.269  -5.118   4.633  1.00  0.30           H  
ATOM     59  HA  VAL A   4      -5.224  -3.609   5.920  1.00  0.35           H  
ATOM     60  HB  VAL A   4      -3.849  -4.007   4.001  1.00  0.58           H  
ATOM     61 HG11 VAL A   4      -4.368  -5.917   5.501  1.00  0.72           H  
ATOM     62 HG12 VAL A   4      -3.919  -6.402   3.867  1.00  0.70           H  
ATOM     63 HG13 VAL A   4      -5.610  -6.426   4.359  1.00  0.52           H  
ATOM     64 HG21 VAL A   4      -6.245  -5.053   2.508  1.00  1.21           H  
ATOM     65 HG22 VAL A   4      -4.616  -4.780   1.889  1.00  0.82           H  
ATOM     66 HG23 VAL A   4      -5.637  -3.409   2.327  1.00  0.66           H  
ATOM     67  N   ALA A   5      -7.196  -1.964   4.054  1.00  0.14           N  
ATOM     68  CA  ALA A   5      -7.529  -0.647   3.533  1.00  0.23           C  
ATOM     69  C   ALA A   5      -8.117   0.220   4.637  1.00  0.17           C  
ATOM     70  O   ALA A   5      -7.844   1.418   4.711  1.00  0.22           O  
ATOM     71  CB  ALA A   5      -8.496  -0.756   2.362  1.00  0.36           C  
ATOM     72  H   ALA A   5      -7.904  -2.637   4.144  1.00  0.18           H  
ATOM     73  HA  ALA A   5      -6.616  -0.191   3.177  1.00  0.35           H  
ATOM     74  HB1 ALA A   5      -9.384  -1.284   2.677  1.00  0.36           H  
ATOM     75  HB2 ALA A   5      -8.023  -1.296   1.553  1.00  0.41           H  
ATOM     76  HB3 ALA A   5      -8.767   0.233   2.024  1.00  0.44           H  
ATOM     77  N   ILE A   6      -8.909  -0.404   5.504  1.00  0.15           N  
ATOM     78  CA  ILE A   6      -9.539   0.296   6.618  1.00  0.25           C  
ATOM     79  C   ILE A   6      -8.481   0.894   7.540  1.00  0.22           C  
ATOM     80  O   ILE A   6      -8.541   2.074   7.887  1.00  0.28           O  
ATOM     81  CB  ILE A   6     -10.455  -0.648   7.431  1.00  0.34           C  
ATOM     82  CG1 ILE A   6     -11.496  -1.296   6.512  1.00  0.37           C  
ATOM     83  CG2 ILE A   6     -11.141   0.113   8.559  1.00  0.48           C  
ATOM     84  CD1 ILE A   6     -12.268  -2.423   7.165  1.00  0.42           C  
ATOM     85  H   ILE A   6      -9.075  -1.364   5.391  1.00  0.13           H  
ATOM     86  HA  ILE A   6     -10.145   1.095   6.212  1.00  0.33           H  
ATOM     87  HB  ILE A   6      -9.842  -1.419   7.869  1.00  0.32           H  
ATOM     88 HG12 ILE A   6     -12.209  -0.548   6.197  1.00  0.42           H  
ATOM     89 HG13 ILE A   6     -10.996  -1.697   5.642  1.00  0.31           H  
ATOM     90 HG21 ILE A   6     -11.752   0.899   8.143  1.00  0.52           H  
ATOM     91 HG22 ILE A   6     -10.394   0.543   9.210  1.00  0.49           H  
ATOM     92 HG23 ILE A   6     -11.766  -0.566   9.124  1.00  0.53           H  
ATOM     93 HD11 ILE A   6     -12.770  -2.050   8.046  1.00  0.49           H  
ATOM     94 HD12 ILE A   6     -11.588  -3.212   7.445  1.00  0.39           H  
ATOM     95 HD13 ILE A   6     -13.001  -2.807   6.470  1.00  0.45           H  
ATOM     96  N   ALA A   7      -7.502   0.075   7.912  1.00  0.19           N  
ATOM     97  CA  ALA A   7      -6.421   0.518   8.787  1.00  0.25           C  
ATOM     98  C   ALA A   7      -5.643   1.665   8.153  1.00  0.14           C  
ATOM     99  O   ALA A   7      -5.221   2.601   8.836  1.00  0.13           O  
ATOM    100  CB  ALA A   7      -5.491  -0.641   9.102  1.00  0.36           C  
ATOM    101  H   ALA A   7      -7.509  -0.855   7.595  1.00  0.19           H  
ATOM    102  HA  ALA A   7      -6.857   0.861   9.713  1.00  0.34           H  
ATOM    103  HB1 ALA A   7      -5.013  -0.975   8.195  1.00  0.33           H  
ATOM    104  HB2 ALA A   7      -6.059  -1.452   9.530  1.00  0.42           H  
ATOM    105  HB3 ALA A   7      -4.739  -0.317   9.805  1.00  0.45           H  
ATOM    106  N   SER A   8      -5.471   1.593   6.840  1.00  0.09           N  
ATOM    107  CA  SER A   8      -4.753   2.621   6.102  1.00  0.12           C  
ATOM    108  C   SER A   8      -5.536   3.932   6.099  1.00  0.12           C  
ATOM    109  O   SER A   8      -4.957   5.014   6.140  1.00  0.19           O  
ATOM    110  CB  SER A   8      -4.503   2.156   4.665  1.00  0.20           C  
ATOM    111  OG  SER A   8      -3.760   0.949   4.638  1.00  0.26           O  
ATOM    112  H   SER A   8      -5.835   0.826   6.355  1.00  0.11           H  
ATOM    113  HA  SER A   8      -3.805   2.780   6.591  1.00  0.16           H  
ATOM    114  HB2 SER A   8      -5.448   1.992   4.170  1.00  0.17           H  
ATOM    115  HB3 SER A   8      -3.948   2.916   4.137  1.00  0.26           H  
ATOM    116  HG  SER A   8      -4.363   0.195   4.650  1.00  0.20           H  
ATOM    117  N   ASN A   9      -6.856   3.825   6.064  1.00  0.13           N  
ATOM    118  CA  ASN A   9      -7.725   4.996   6.054  1.00  0.24           C  
ATOM    119  C   ASN A   9      -7.758   5.652   7.432  1.00  0.21           C  
ATOM    120  O   ASN A   9      -7.727   6.878   7.551  1.00  0.23           O  
ATOM    121  CB  ASN A   9      -9.139   4.599   5.617  1.00  0.33           C  
ATOM    122  CG  ASN A   9     -10.071   5.787   5.460  1.00  0.64           C  
ATOM    123  OD1 ASN A   9     -11.266   5.681   5.729  1.00  0.97           O  
ATOM    124  ND2 ASN A   9      -9.545   6.917   5.013  1.00  0.76           N  
ATOM    125  H   ASN A   9      -7.261   2.930   6.044  1.00  0.08           H  
ATOM    126  HA  ASN A   9      -7.321   5.701   5.342  1.00  0.29           H  
ATOM    127  HB2 ASN A   9      -9.085   4.083   4.669  1.00  0.31           H  
ATOM    128  HB3 ASN A   9      -9.564   3.934   6.355  1.00  0.32           H  
ATOM    129 HD21 ASN A   9      -8.591   6.939   4.807  1.00  0.86           H  
ATOM    130 HD22 ASN A   9     -10.144   7.689   4.896  1.00  0.92           H  
ATOM    131  N   ILE A  10      -7.802   4.826   8.472  1.00  0.18           N  
ATOM    132  CA  ILE A  10      -7.830   5.320   9.847  1.00  0.19           C  
ATOM    133  C   ILE A  10      -6.495   5.958  10.212  1.00  0.09           C  
ATOM    134  O   ILE A  10      -6.453   7.017  10.836  1.00  0.04           O  
ATOM    135  CB  ILE A  10      -8.155   4.192  10.854  1.00  0.28           C  
ATOM    136  CG1 ILE A  10      -9.521   3.571  10.542  1.00  0.38           C  
ATOM    137  CG2 ILE A  10      -8.132   4.718  12.284  1.00  0.32           C  
ATOM    138  CD1 ILE A  10     -10.677   4.556  10.570  1.00  0.45           C  
ATOM    139  H   ILE A  10      -7.824   3.859   8.312  1.00  0.18           H  
ATOM    140  HA  ILE A  10      -8.606   6.068   9.916  1.00  0.25           H  
ATOM    141  HB  ILE A  10      -7.393   3.432  10.767  1.00  0.27           H  
ATOM    142 HG12 ILE A  10      -9.488   3.132   9.557  1.00  0.37           H  
ATOM    143 HG13 ILE A  10      -9.727   2.798  11.267  1.00  0.45           H  
ATOM    144 HG21 ILE A  10      -8.895   5.474  12.402  1.00  0.34           H  
ATOM    145 HG22 ILE A  10      -7.164   5.150  12.493  1.00  0.28           H  
ATOM    146 HG23 ILE A  10      -8.320   3.905  12.970  1.00  0.38           H  
ATOM    147 HD11 ILE A  10     -10.707   5.050  11.531  1.00  0.44           H  
ATOM    148 HD12 ILE A  10     -11.604   4.027  10.409  1.00  0.55           H  
ATOM    149 HD13 ILE A  10     -10.543   5.294   9.791  1.00  0.41           H  
ATOM    150  N   GLY A  11      -5.407   5.317   9.802  1.00  0.08           N  
ATOM    151  CA  GLY A  11      -4.085   5.839  10.093  1.00  0.08           C  
ATOM    152  C   GLY A  11      -3.679   6.964   9.163  1.00  0.13           C  
ATOM    153  O   GLY A  11      -2.637   7.591   9.354  1.00  0.31           O  
ATOM    154  H   GLY A  11      -5.503   4.476   9.304  1.00  0.12           H  
ATOM    155  HA2 GLY A  11      -4.073   6.208  11.106  1.00  0.11           H  
ATOM    156  HA3 GLY A  11      -3.366   5.037  10.004  1.00  0.16           H  
ATOM    157  N   GLY A  12      -4.494   7.206   8.145  1.00  0.06           N  
ATOM    158  CA  GLY A  12      -4.211   8.266   7.190  1.00  0.14           C  
ATOM    159  C   GLY A  12      -3.260   7.825   6.094  1.00  0.16           C  
ATOM    160  O   GLY A  12      -3.319   8.316   4.963  1.00  0.20           O  
ATOM    161  H   GLY A  12      -5.300   6.659   8.040  1.00  0.16           H  
ATOM    162  HA2 GLY A  12      -5.138   8.587   6.737  1.00  0.18           H  
ATOM    163  HA3 GLY A  12      -3.772   9.098   7.717  1.00  0.23           H  
ATOM    164  N   LYS A  13      -2.388   6.890   6.435  1.00  0.18           N  
ATOM    165  CA  LYS A  13      -1.402   6.353   5.507  1.00  0.27           C  
ATOM    166  C   LYS A  13      -2.050   5.400   4.504  1.00  0.25           C  
ATOM    167  O   LYS A  13      -1.784   4.194   4.520  1.00  0.24           O  
ATOM    168  CB  LYS A  13      -0.304   5.625   6.288  1.00  0.36           C  
ATOM    169  CG  LYS A  13       0.684   6.555   6.967  1.00  0.41           C  
ATOM    170  CD  LYS A  13       1.466   5.832   8.052  1.00  0.44           C  
ATOM    171  CE  LYS A  13       0.702   5.819   9.365  1.00  0.43           C  
ATOM    172  NZ  LYS A  13       1.166   4.738  10.275  1.00  0.39           N  
ATOM    173  H   LYS A  13      -2.406   6.550   7.351  1.00  0.15           H  
ATOM    174  HA  LYS A  13      -0.963   7.180   4.972  1.00  0.32           H  
ATOM    175  HB2 LYS A  13      -0.765   5.013   7.050  1.00  0.31           H  
ATOM    176  HB3 LYS A  13       0.242   4.987   5.610  1.00  0.48           H  
ATOM    177  HG2 LYS A  13       1.376   6.932   6.229  1.00  0.49           H  
ATOM    178  HG3 LYS A  13       0.143   7.377   7.412  1.00  0.37           H  
ATOM    179  HD2 LYS A  13       1.639   4.812   7.740  1.00  0.45           H  
ATOM    180  HD3 LYS A  13       2.411   6.334   8.199  1.00  0.48           H  
ATOM    181  HE2 LYS A  13       0.837   6.772   9.855  1.00  0.40           H  
ATOM    182  HE3 LYS A  13      -0.347   5.672   9.151  1.00  0.46           H  
ATOM    183  HZ1 LYS A  13       0.733   3.826  10.000  1.00  1.08           H  
ATOM    184  HZ2 LYS A  13       0.891   4.952  11.255  1.00  0.83           H  
ATOM    185  HZ3 LYS A  13       2.199   4.644  10.232  1.00  0.84           H  
ATOM    186  N   GLN A  14      -2.884   5.953   3.627  1.00  0.28           N  
ATOM    187  CA  GLN A  14      -3.597   5.180   2.613  1.00  0.31           C  
ATOM    188  C   GLN A  14      -2.661   4.264   1.828  1.00  0.54           C  
ATOM    189  O   GLN A  14      -2.868   3.054   1.769  1.00  1.45           O  
ATOM    190  CB  GLN A  14      -4.318   6.117   1.644  1.00  0.13           C  
ATOM    191  CG  GLN A  14      -5.398   6.967   2.291  1.00  0.08           C  
ATOM    192  CD  GLN A  14      -6.216   7.737   1.271  1.00  0.38           C  
ATOM    193  OE1 GLN A  14      -5.855   8.845   0.875  1.00  0.28           O  
ATOM    194  NE2 GLN A  14      -7.318   7.149   0.831  1.00  0.95           N  
ATOM    195  H   GLN A  14      -3.035   6.925   3.674  1.00  0.29           H  
ATOM    196  HA  GLN A  14      -4.332   4.572   3.117  1.00  0.38           H  
ATOM    197  HB2 GLN A  14      -3.591   6.781   1.202  1.00  0.23           H  
ATOM    198  HB3 GLN A  14      -4.773   5.527   0.865  1.00  0.07           H  
ATOM    199  HG2 GLN A  14      -6.062   6.323   2.852  1.00  0.10           H  
ATOM    200  HG3 GLN A  14      -4.930   7.674   2.963  1.00  0.25           H  
ATOM    201 HE21 GLN A  14      -7.540   6.262   1.180  1.00  1.17           H  
ATOM    202 HE22 GLN A  14      -7.867   7.625   0.173  1.00  1.15           H  
ATOM    203  N   ALA A  15      -1.624   4.841   1.241  1.00  0.47           N  
ATOM    204  CA  ALA A  15      -0.679   4.068   0.447  1.00  0.47           C  
ATOM    205  C   ALA A  15       0.643   3.874   1.182  1.00  0.61           C  
ATOM    206  O   ALA A  15       1.702   3.785   0.565  1.00  1.24           O  
ATOM    207  CB  ALA A  15      -0.458   4.751  -0.892  1.00  0.85           C  
ATOM    208  H   ALA A  15      -1.489   5.804   1.345  1.00  1.13           H  
ATOM    209  HA  ALA A  15      -1.120   3.099   0.260  1.00  0.32           H  
ATOM    210  HB1 ALA A  15      -0.244   5.796  -0.731  1.00  1.13           H  
ATOM    211  HB2 ALA A  15      -1.350   4.654  -1.495  1.00  1.84           H  
ATOM    212  HB3 ALA A  15       0.374   4.285  -1.403  1.00  0.81           H  
ATOM    213  N   LEU A  16       0.575   3.802   2.503  1.00  0.52           N  
ATOM    214  CA  LEU A  16       1.775   3.609   3.308  1.00  0.50           C  
ATOM    215  C   LEU A  16       1.566   2.518   4.349  1.00  0.33           C  
ATOM    216  O   LEU A  16       2.485   1.770   4.668  1.00  0.40           O  
ATOM    217  CB  LEU A  16       2.191   4.919   3.980  1.00  0.67           C  
ATOM    218  CG  LEU A  16       3.310   5.689   3.271  1.00  0.41           C  
ATOM    219  CD1 LEU A  16       3.563   7.018   3.964  1.00  0.63           C  
ATOM    220  CD2 LEU A  16       4.589   4.864   3.232  1.00  0.17           C  
ATOM    221  H   LEU A  16      -0.297   3.879   2.945  1.00  0.90           H  
ATOM    222  HA  LEU A  16       2.563   3.298   2.640  1.00  0.56           H  
ATOM    223  HB2 LEU A  16       1.324   5.561   4.036  1.00  0.96           H  
ATOM    224  HB3 LEU A  16       2.517   4.696   4.986  1.00  0.83           H  
ATOM    225  HG  LEU A  16       3.012   5.894   2.253  1.00  0.53           H  
ATOM    226 HD11 LEU A  16       3.817   6.843   4.999  1.00  0.75           H  
ATOM    227 HD12 LEU A  16       2.675   7.629   3.911  1.00  0.94           H  
ATOM    228 HD13 LEU A  16       4.380   7.529   3.476  1.00  0.48           H  
ATOM    229 HD21 LEU A  16       5.376   5.447   2.779  1.00  0.21           H  
ATOM    230 HD22 LEU A  16       4.424   3.968   2.652  1.00  0.24           H  
ATOM    231 HD23 LEU A  16       4.874   4.595   4.238  1.00  0.48           H  
ATOM    232  N   GLU A  17       0.360   2.425   4.885  1.00  0.23           N  
ATOM    233  CA  GLU A  17       0.061   1.402   5.874  1.00  0.15           C  
ATOM    234  C   GLU A  17      -0.186   0.073   5.178  1.00  0.17           C  
ATOM    235  O   GLU A  17       0.325  -0.970   5.587  1.00  0.26           O  
ATOM    236  CB  GLU A  17      -1.167   1.793   6.694  1.00  0.16           C  
ATOM    237  CG  GLU A  17      -1.137   1.272   8.118  1.00  0.31           C  
ATOM    238  CD  GLU A  17      -0.120   2.001   8.967  1.00  0.22           C  
ATOM    239  OE1 GLU A  17       1.092   1.855   8.711  1.00  1.15           O  
ATOM    240  OE2 GLU A  17      -0.529   2.737   9.885  1.00  0.80           O  
ATOM    241  H   GLU A  17      -0.341   3.061   4.624  1.00  0.34           H  
ATOM    242  HA  GLU A  17       0.912   1.307   6.530  1.00  0.26           H  
ATOM    243  HB2 GLU A  17      -1.233   2.870   6.732  1.00  0.15           H  
ATOM    244  HB3 GLU A  17      -2.048   1.402   6.209  1.00  0.19           H  
ATOM    245  HG2 GLU A  17      -2.113   1.405   8.560  1.00  0.43           H  
ATOM    246  HG3 GLU A  17      -0.887   0.221   8.100  1.00  0.43           H  
ATOM    247  N   THR A  18      -0.959   0.131   4.104  1.00  0.11           N  
ATOM    248  CA  THR A  18      -1.296  -1.047   3.329  1.00  0.13           C  
ATOM    249  C   THR A  18      -0.053  -1.658   2.664  1.00  0.15           C  
ATOM    250  O   THR A  18       0.011  -2.869   2.456  1.00  0.21           O  
ATOM    251  CB  THR A  18      -2.378  -0.705   2.270  1.00  0.09           C  
ATOM    252  OG1 THR A  18      -3.287  -1.801   2.114  1.00  0.32           O  
ATOM    253  CG2 THR A  18      -1.772  -0.346   0.917  1.00  0.45           C  
ATOM    254  H   THR A  18      -1.334   0.996   3.836  1.00  0.11           H  
ATOM    255  HA  THR A  18      -1.713  -1.775   4.010  1.00  0.17           H  
ATOM    256  HB  THR A  18      -2.935   0.148   2.625  1.00  0.23           H  
ATOM    257  HG1 THR A  18      -3.879  -1.834   2.877  1.00  1.09           H  
ATOM    258 HG21 THR A  18      -2.562  -0.127   0.216  1.00  0.43           H  
ATOM    259 HG22 THR A  18      -1.185  -1.176   0.553  1.00  0.63           H  
ATOM    260 HG23 THR A  18      -1.137   0.521   1.026  1.00  0.63           H  
ATOM    261  N   VAL A  19       0.955  -0.827   2.385  1.00  0.12           N  
ATOM    262  CA  VAL A  19       2.173  -1.305   1.736  1.00  0.19           C  
ATOM    263  C   VAL A  19       3.051  -2.084   2.717  1.00  0.26           C  
ATOM    264  O   VAL A  19       3.929  -2.846   2.314  1.00  0.47           O  
ATOM    265  CB  VAL A  19       2.976  -0.144   1.095  1.00  0.23           C  
ATOM    266  CG1 VAL A  19       3.789   0.616   2.130  1.00  0.28           C  
ATOM    267  CG2 VAL A  19       3.878  -0.668  -0.012  1.00  0.28           C  
ATOM    268  H   VAL A  19       0.877   0.120   2.624  1.00  0.06           H  
ATOM    269  HA  VAL A  19       1.873  -1.977   0.945  1.00  0.21           H  
ATOM    270  HB  VAL A  19       2.273   0.546   0.654  1.00  0.20           H  
ATOM    271 HG11 VAL A  19       4.352   1.398   1.646  1.00  0.28           H  
ATOM    272 HG12 VAL A  19       4.468  -0.063   2.624  1.00  0.29           H  
ATOM    273 HG13 VAL A  19       3.125   1.051   2.861  1.00  0.30           H  
ATOM    274 HG21 VAL A  19       4.492   0.137  -0.389  1.00  0.29           H  
ATOM    275 HG22 VAL A  19       3.271  -1.065  -0.814  1.00  0.28           H  
ATOM    276 HG23 VAL A  19       4.512  -1.448   0.380  1.00  0.30           H  
ATOM    277  N   GLN A  20       2.807  -1.899   4.008  1.00  0.16           N  
ATOM    278  CA  GLN A  20       3.574  -2.599   5.025  1.00  0.20           C  
ATOM    279  C   GLN A  20       2.860  -3.882   5.435  1.00  0.18           C  
ATOM    280  O   GLN A  20       3.496  -4.871   5.791  1.00  0.31           O  
ATOM    281  CB  GLN A  20       3.803  -1.700   6.243  1.00  0.23           C  
ATOM    282  CG  GLN A  20       4.818  -2.255   7.232  1.00  0.19           C  
ATOM    283  CD  GLN A  20       6.168  -2.550   6.599  1.00  0.33           C  
ATOM    284  OE1 GLN A  20       6.557  -1.928   5.607  1.00  0.44           O  
ATOM    285  NE2 GLN A  20       6.896  -3.501   7.166  1.00  0.41           N  
ATOM    286  H   GLN A  20       2.098  -1.280   4.282  1.00  0.18           H  
ATOM    287  HA  GLN A  20       4.531  -2.857   4.596  1.00  0.24           H  
ATOM    288  HB2 GLN A  20       4.155  -0.737   5.905  1.00  0.33           H  
ATOM    289  HB3 GLN A  20       2.864  -1.568   6.761  1.00  0.28           H  
ATOM    290  HG2 GLN A  20       4.960  -1.534   8.022  1.00  0.22           H  
ATOM    291  HG3 GLN A  20       4.426  -3.171   7.650  1.00  0.18           H  
ATOM    292 HE21 GLN A  20       6.529  -3.964   7.950  1.00  0.39           H  
ATOM    293 HE22 GLN A  20       7.784  -3.693   6.788  1.00  0.53           H  
ATOM    294  N   ARG A  21       1.534  -3.865   5.359  1.00  0.07           N  
ATOM    295  CA  ARG A  21       0.731  -5.028   5.723  1.00  0.09           C  
ATOM    296  C   ARG A  21       0.717  -6.062   4.599  1.00  0.10           C  
ATOM    297  O   ARG A  21       0.789  -7.264   4.850  1.00  0.19           O  
ATOM    298  CB  ARG A  21      -0.701  -4.601   6.066  1.00  0.09           C  
ATOM    299  CG  ARG A  21      -1.638  -5.764   6.360  1.00  0.08           C  
ATOM    300  CD  ARG A  21      -1.243  -6.502   7.632  1.00  0.14           C  
ATOM    301  NE  ARG A  21      -1.571  -7.926   7.566  1.00  0.57           N  
ATOM    302  CZ  ARG A  21      -1.690  -8.714   8.637  1.00  0.76           C  
ATOM    303  NH1 ARG A  21      -1.557  -8.208   9.858  1.00  0.72           N  
ATOM    304  NH2 ARG A  21      -1.955 -10.007   8.487  1.00  1.19           N  
ATOM    305  H   ARG A  21       1.083  -3.047   5.061  1.00  0.12           H  
ATOM    306  HA  ARG A  21       1.181  -5.476   6.595  1.00  0.13           H  
ATOM    307  HB2 ARG A  21      -0.673  -3.965   6.938  1.00  0.09           H  
ATOM    308  HB3 ARG A  21      -1.106  -4.041   5.237  1.00  0.10           H  
ATOM    309  HG2 ARG A  21      -2.640  -5.381   6.474  1.00  0.08           H  
ATOM    310  HG3 ARG A  21      -1.607  -6.454   5.530  1.00  0.13           H  
ATOM    311  HD2 ARG A  21      -0.180  -6.395   7.780  1.00  0.24           H  
ATOM    312  HD3 ARG A  21      -1.768  -6.061   8.466  1.00  0.52           H  
ATOM    313  HE  ARG A  21      -1.688  -8.317   6.675  1.00  0.83           H  
ATOM    314 HH11 ARG A  21      -1.357  -7.232   9.982  1.00  0.67           H  
ATOM    315 HH12 ARG A  21      -1.658  -8.797  10.665  1.00  0.93           H  
ATOM    316 HH21 ARG A  21      -2.055 -10.402   7.574  1.00  1.42           H  
ATOM    317 HH22 ARG A  21      -2.052 -10.598   9.291  1.00  1.34           H  
ATOM    318  N   LEU A  22       0.633  -5.592   3.360  1.00  0.10           N  
ATOM    319  CA  LEU A  22       0.605  -6.488   2.206  1.00  0.16           C  
ATOM    320  C   LEU A  22       2.007  -6.981   1.864  1.00  0.13           C  
ATOM    321  O   LEU A  22       2.165  -7.981   1.161  1.00  0.05           O  
ATOM    322  CB  LEU A  22      -0.001  -5.780   0.995  1.00  0.23           C  
ATOM    323  CG  LEU A  22      -1.478  -5.407   1.131  1.00  0.24           C  
ATOM    324  CD1 LEU A  22      -1.948  -4.633  -0.088  1.00  0.29           C  
ATOM    325  CD2 LEU A  22      -2.327  -6.652   1.331  1.00  0.42           C  
ATOM    326  H   LEU A  22       0.583  -4.622   3.213  1.00  0.13           H  
ATOM    327  HA  LEU A  22      -0.011  -7.337   2.459  1.00  0.20           H  
ATOM    328  HB2 LEU A  22       0.564  -4.874   0.818  1.00  0.21           H  
ATOM    329  HB3 LEU A  22       0.111  -6.426   0.136  1.00  0.35           H  
ATOM    330  HG  LEU A  22      -1.605  -4.772   1.997  1.00  0.15           H  
ATOM    331 HD11 LEU A  22      -1.778  -5.221  -0.976  1.00  0.42           H  
ATOM    332 HD12 LEU A  22      -1.398  -3.707  -0.160  1.00  0.25           H  
ATOM    333 HD13 LEU A  22      -3.001  -4.419   0.007  1.00  0.31           H  
ATOM    334 HD21 LEU A  22      -2.143  -7.348   0.524  1.00  0.51           H  
ATOM    335 HD22 LEU A  22      -3.371  -6.381   1.338  1.00  0.48           H  
ATOM    336 HD23 LEU A  22      -2.070  -7.117   2.272  1.00  0.43           H  
ATOM    337  N   LEU A  23       3.010  -6.279   2.380  1.00  0.21           N  
ATOM    338  CA  LEU A  23       4.409  -6.616   2.133  1.00  0.19           C  
ATOM    339  C   LEU A  23       4.728  -8.081   2.472  1.00  0.13           C  
ATOM    340  O   LEU A  23       5.126  -8.834   1.587  1.00  0.09           O  
ATOM    341  CB  LEU A  23       5.331  -5.666   2.907  1.00  0.26           C  
ATOM    342  CG  LEU A  23       6.828  -5.914   2.724  1.00  0.29           C  
ATOM    343  CD1 LEU A  23       7.300  -5.357   1.390  1.00  0.42           C  
ATOM    344  CD2 LEU A  23       7.608  -5.296   3.871  1.00  0.48           C  
ATOM    345  H   LEU A  23       2.803  -5.504   2.942  1.00  0.30           H  
ATOM    346  HA  LEU A  23       4.585  -6.474   1.076  1.00  0.19           H  
ATOM    347  HB2 LEU A  23       5.116  -4.656   2.591  1.00  0.28           H  
ATOM    348  HB3 LEU A  23       5.102  -5.751   3.959  1.00  0.28           H  
ATOM    349  HG  LEU A  23       7.014  -6.977   2.725  1.00  0.62           H  
ATOM    350 HD11 LEU A  23       8.368  -5.498   1.296  1.00  0.38           H  
ATOM    351 HD12 LEU A  23       7.070  -4.305   1.339  1.00  0.56           H  
ATOM    352 HD13 LEU A  23       6.796  -5.874   0.585  1.00  0.75           H  
ATOM    353 HD21 LEU A  23       7.411  -4.234   3.906  1.00  0.58           H  
ATOM    354 HD22 LEU A  23       8.665  -5.462   3.720  1.00  0.51           H  
ATOM    355 HD23 LEU A  23       7.302  -5.750   4.801  1.00  0.77           H  
ATOM    356  N   PRO A  24       4.543  -8.533   3.739  1.00  0.15           N  
ATOM    357  CA  PRO A  24       4.850  -9.919   4.123  1.00  0.14           C  
ATOM    358  C   PRO A  24       4.018 -10.937   3.349  1.00  0.12           C  
ATOM    359  O   PRO A  24       4.471 -12.051   3.092  1.00  0.11           O  
ATOM    360  CB  PRO A  24       4.506  -9.976   5.617  1.00  0.21           C  
ATOM    361  CG  PRO A  24       3.589  -8.827   5.844  1.00  0.25           C  
ATOM    362  CD  PRO A  24       4.024  -7.761   4.882  1.00  0.22           C  
ATOM    363  HA  PRO A  24       5.899 -10.139   3.986  1.00  0.12           H  
ATOM    364  HB2 PRO A  24       4.024 -10.915   5.842  1.00  0.24           H  
ATOM    365  HB3 PRO A  24       5.410  -9.880   6.201  1.00  0.21           H  
ATOM    366  HG2 PRO A  24       2.569  -9.122   5.641  1.00  0.27           H  
ATOM    367  HG3 PRO A  24       3.684  -8.475   6.861  1.00  0.30           H  
ATOM    368  HD2 PRO A  24       3.183  -7.150   4.586  1.00  0.26           H  
ATOM    369  HD3 PRO A  24       4.801  -7.153   5.320  1.00  0.23           H  
ATOM    370  N   VAL A  25       2.812 -10.544   2.967  1.00  0.12           N  
ATOM    371  CA  VAL A  25       1.921 -11.423   2.224  1.00  0.10           C  
ATOM    372  C   VAL A  25       2.460 -11.668   0.818  1.00  0.09           C  
ATOM    373  O   VAL A  25       2.635 -12.812   0.394  1.00  0.09           O  
ATOM    374  CB  VAL A  25       0.495 -10.833   2.135  1.00  0.09           C  
ATOM    375  CG1 VAL A  25      -0.440 -11.785   1.402  1.00  0.08           C  
ATOM    376  CG2 VAL A  25      -0.041 -10.514   3.523  1.00  0.09           C  
ATOM    377  H   VAL A  25       2.516  -9.633   3.181  1.00  0.15           H  
ATOM    378  HA  VAL A  25       1.867 -12.366   2.747  1.00  0.11           H  
ATOM    379  HB  VAL A  25       0.545  -9.911   1.573  1.00  0.09           H  
ATOM    380 HG11 VAL A  25      -0.079 -11.941   0.398  1.00  0.07           H  
ATOM    381 HG12 VAL A  25      -1.433 -11.362   1.368  1.00  0.09           H  
ATOM    382 HG13 VAL A  25      -0.470 -12.730   1.923  1.00  0.08           H  
ATOM    383 HG21 VAL A  25      -0.101 -11.423   4.104  1.00  0.09           H  
ATOM    384 HG22 VAL A  25      -1.025 -10.077   3.438  1.00  0.09           H  
ATOM    385 HG23 VAL A  25       0.623  -9.819   4.014  1.00  0.09           H  
ATOM    386  N   LEU A  26       2.755 -10.588   0.114  1.00  0.09           N  
ATOM    387  CA  LEU A  26       3.264 -10.677  -1.247  1.00  0.08           C  
ATOM    388  C   LEU A  26       4.698 -11.202  -1.268  1.00  0.04           C  
ATOM    389  O   LEU A  26       5.111 -11.875  -2.217  1.00  0.04           O  
ATOM    390  CB  LEU A  26       3.194  -9.310  -1.934  1.00  0.10           C  
ATOM    391  CG  LEU A  26       1.886  -9.005  -2.679  1.00  0.16           C  
ATOM    392  CD1 LEU A  26       1.648 -10.021  -3.785  1.00  0.19           C  
ATOM    393  CD2 LEU A  26       0.703  -8.986  -1.720  1.00  0.20           C  
ATOM    394  H   LEU A  26       2.628  -9.701   0.519  1.00  0.10           H  
ATOM    395  HA  LEU A  26       2.638 -11.369  -1.787  1.00  0.09           H  
ATOM    396  HB2 LEU A  26       3.341  -8.549  -1.180  1.00  0.08           H  
ATOM    397  HB3 LEU A  26       4.007  -9.245  -2.642  1.00  0.11           H  
ATOM    398  HG  LEU A  26       1.962  -8.030  -3.136  1.00  0.19           H  
ATOM    399 HD11 LEU A  26       0.839  -9.682  -4.417  1.00  0.22           H  
ATOM    400 HD12 LEU A  26       1.386 -10.974  -3.351  1.00  0.18           H  
ATOM    401 HD13 LEU A  26       2.547 -10.128  -4.374  1.00  0.19           H  
ATOM    402 HD21 LEU A  26       0.859  -8.225  -0.970  1.00  0.99           H  
ATOM    403 HD22 LEU A  26       0.609  -9.949  -1.243  1.00  1.01           H  
ATOM    404 HD23 LEU A  26      -0.202  -8.767  -2.268  1.00  0.78           H  
ATOM    405  N   CYS A  27       5.455 -10.901  -0.222  1.00  0.02           N  
ATOM    406  CA  CYS A  27       6.838 -11.348  -0.139  1.00  0.05           C  
ATOM    407  C   CYS A  27       6.924 -12.843   0.141  1.00  0.11           C  
ATOM    408  O   CYS A  27       7.817 -13.524  -0.365  1.00  0.16           O  
ATOM    409  CB  CYS A  27       7.600 -10.569   0.929  1.00  0.15           C  
ATOM    410  SG  CYS A  27       7.941  -8.852   0.472  1.00  1.25           S  
ATOM    411  H   CYS A  27       5.079 -10.347   0.502  1.00  0.02           H  
ATOM    412  HA  CYS A  27       7.290 -11.153  -1.096  1.00  0.05           H  
ATOM    413  HB2 CYS A  27       7.022 -10.561   1.841  1.00  0.54           H  
ATOM    414  HB3 CYS A  27       8.545 -11.056   1.110  1.00  0.82           H  
ATOM    415  HG  CYS A  27       6.772  -8.238   0.319  1.00  1.70           H  
ATOM    416  N   GLN A  28       6.004 -13.355   0.940  1.00  0.13           N  
ATOM    417  CA  GLN A  28       5.997 -14.772   1.265  1.00  0.21           C  
ATOM    418  C   GLN A  28       5.477 -15.575   0.078  1.00  0.28           C  
ATOM    419  O   GLN A  28       5.870 -16.724  -0.138  1.00  0.35           O  
ATOM    420  CB  GLN A  28       5.136 -15.032   2.499  1.00  0.16           C  
ATOM    421  CG  GLN A  28       5.324 -16.418   3.087  1.00  0.24           C  
ATOM    422  CD  GLN A  28       4.355 -16.705   4.212  1.00  0.10           C  
ATOM    423  OE1 GLN A  28       3.244 -17.179   3.981  1.00  0.10           O  
ATOM    424  NE2 GLN A  28       4.773 -16.433   5.436  1.00  0.26           N  
ATOM    425  H   GLN A  28       5.316 -12.769   1.326  1.00  0.10           H  
ATOM    426  HA  GLN A  28       7.015 -15.073   1.473  1.00  0.28           H  
ATOM    427  HB2 GLN A  28       5.382 -14.303   3.258  1.00  0.16           H  
ATOM    428  HB3 GLN A  28       4.096 -14.919   2.227  1.00  0.10           H  
ATOM    429  HG2 GLN A  28       5.174 -17.150   2.307  1.00  0.34           H  
ATOM    430  HG3 GLN A  28       6.330 -16.500   3.468  1.00  0.40           H  
ATOM    431 HE21 GLN A  28       5.677 -16.065   5.546  1.00  0.37           H  
ATOM    432 HE22 GLN A  28       4.166 -16.608   6.185  1.00  0.32           H  
ATOM    433  N   ALA A  29       4.588 -14.958  -0.690  1.00  0.29           N  
ATOM    434  CA  ALA A  29       4.008 -15.602  -1.859  1.00  0.39           C  
ATOM    435  C   ALA A  29       4.976 -15.600  -3.037  1.00  0.43           C  
ATOM    436  O   ALA A  29       5.331 -16.653  -3.563  1.00  0.64           O  
ATOM    437  CB  ALA A  29       2.708 -14.916  -2.248  1.00  0.39           C  
ATOM    438  H   ALA A  29       4.302 -14.050  -0.452  1.00  0.25           H  
ATOM    439  HA  ALA A  29       3.780 -16.624  -1.598  1.00  0.45           H  
ATOM    440  HB1 ALA A  29       2.269 -15.431  -3.090  1.00  0.47           H  
ATOM    441  HB2 ALA A  29       2.908 -13.888  -2.519  1.00  0.34           H  
ATOM    442  HB3 ALA A  29       2.022 -14.941  -1.413  1.00  0.38           H  
ATOM    443  N   HIS A  30       5.410 -14.416  -3.449  1.00  0.25           N  
ATOM    444  CA  HIS A  30       6.322 -14.301  -4.580  1.00  0.28           C  
ATOM    445  C   HIS A  30       7.686 -13.759  -4.158  1.00  0.27           C  
ATOM    446  O   HIS A  30       8.719 -14.328  -4.508  1.00  0.35           O  
ATOM    447  CB  HIS A  30       5.716 -13.405  -5.661  1.00  0.24           C  
ATOM    448  CG  HIS A  30       4.825 -14.134  -6.624  1.00  0.45           C  
ATOM    449  ND1 HIS A  30       3.579 -13.679  -6.994  1.00  0.65           N  
ATOM    450  CD2 HIS A  30       5.014 -15.288  -7.305  1.00  1.55           C  
ATOM    451  CE1 HIS A  30       3.042 -14.520  -7.858  1.00  0.31           C  
ATOM    452  NE2 HIS A  30       3.893 -15.502  -8.065  1.00  1.23           N  
ATOM    453  H   HIS A  30       5.113 -13.603  -2.982  1.00  0.14           H  
ATOM    454  HA  HIS A  30       6.459 -15.289  -4.990  1.00  0.34           H  
ATOM    455  HB2 HIS A  30       5.126 -12.633  -5.190  1.00  0.10           H  
ATOM    456  HB3 HIS A  30       6.512 -12.947  -6.226  1.00  0.31           H  
ATOM    457  HD1 HIS A  30       3.147 -12.853  -6.674  1.00  1.56           H  
ATOM    458  HD2 HIS A  30       5.886 -15.925  -7.257  1.00  2.52           H  
ATOM    459  HE1 HIS A  30       2.070 -14.417  -8.319  1.00  0.72           H  
ATOM    460  HE2 HIS A  30       3.820 -16.159  -8.793  1.00  1.87           H  
ATOM    461  N   GLY A  31       7.689 -12.667  -3.405  1.00  0.20           N  
ATOM    462  CA  GLY A  31       8.948 -12.082  -2.968  1.00  0.24           C  
ATOM    463  C   GLY A  31       9.518 -11.114  -3.986  1.00  0.19           C  
ATOM    464  O   GLY A  31      10.724 -10.894  -4.032  1.00  0.24           O  
ATOM    465  H   GLY A  31       6.837 -12.268  -3.126  1.00  0.15           H  
ATOM    466  HA2 GLY A  31       8.794 -11.562  -2.037  1.00  0.29           H  
ATOM    467  HA3 GLY A  31       9.662 -12.876  -2.808  1.00  0.33           H  
ATOM    468  N   LEU A  32       8.647 -10.538  -4.802  1.00  0.27           N  
ATOM    469  CA  LEU A  32       9.075  -9.596  -5.830  1.00  0.24           C  
ATOM    470  C   LEU A  32       8.732  -8.161  -5.443  1.00  0.24           C  
ATOM    471  O   LEU A  32       9.021  -7.225  -6.190  1.00  0.29           O  
ATOM    472  CB  LEU A  32       8.420  -9.950  -7.167  1.00  0.26           C  
ATOM    473  CG  LEU A  32       8.772 -11.336  -7.717  1.00  0.32           C  
ATOM    474  CD1 LEU A  32       7.883 -11.684  -8.898  1.00  0.37           C  
ATOM    475  CD2 LEU A  32      10.239 -11.400  -8.117  1.00  0.39           C  
ATOM    476  H   LEU A  32       7.695 -10.754  -4.716  1.00  0.40           H  
ATOM    477  HA  LEU A  32      10.145  -9.680  -5.931  1.00  0.27           H  
ATOM    478  HB2 LEU A  32       7.348  -9.897  -7.040  1.00  0.26           H  
ATOM    479  HB3 LEU A  32       8.714  -9.211  -7.895  1.00  0.31           H  
ATOM    480  HG  LEU A  32       8.605 -12.072  -6.946  1.00  0.33           H  
ATOM    481 HD11 LEU A  32       8.169 -12.648  -9.289  1.00  0.44           H  
ATOM    482 HD12 LEU A  32       7.997 -10.937  -9.668  1.00  0.38           H  
ATOM    483 HD13 LEU A  32       6.852 -11.714  -8.576  1.00  0.34           H  
ATOM    484 HD21 LEU A  32      10.449 -10.620  -8.832  1.00  0.81           H  
ATOM    485 HD22 LEU A  32      10.452 -12.365  -8.559  1.00  0.67           H  
ATOM    486 HD23 LEU A  32      10.857 -11.263  -7.240  1.00  1.19           H  
ATOM    487  N   THR A  33       8.148  -8.003  -4.253  1.00  0.39           N  
ATOM    488  CA  THR A  33       7.730  -6.694  -3.730  1.00  0.41           C  
ATOM    489  C   THR A  33       6.994  -5.864  -4.786  1.00  0.15           C  
ATOM    490  O   THR A  33       7.504  -4.854  -5.270  1.00  0.36           O  
ATOM    491  CB  THR A  33       8.917  -5.882  -3.159  1.00  0.68           C  
ATOM    492  OG1 THR A  33      10.112  -6.117  -3.920  1.00  0.82           O  
ATOM    493  CG2 THR A  33       9.163  -6.247  -1.703  1.00  0.94           C  
ATOM    494  H   THR A  33       7.999  -8.792  -3.699  1.00  0.55           H  
ATOM    495  HA  THR A  33       7.041  -6.885  -2.918  1.00  0.51           H  
ATOM    496  HB  THR A  33       8.670  -4.830  -3.210  1.00  0.66           H  
ATOM    497  HG1 THR A  33       9.872  -6.266  -4.843  1.00  0.67           H  
ATOM    498 HG21 THR A  33       8.256  -6.099  -1.138  1.00  0.88           H  
ATOM    499 HG22 THR A  33       9.944  -5.620  -1.302  1.00  1.13           H  
ATOM    500 HG23 THR A  33       9.463  -7.283  -1.636  1.00  1.06           H  
ATOM    501  N   PRO A  34       5.784  -6.295  -5.169  1.00  0.16           N  
ATOM    502  CA  PRO A  34       4.978  -5.609  -6.166  1.00  0.39           C  
ATOM    503  C   PRO A  34       4.173  -4.462  -5.570  1.00  0.40           C  
ATOM    504  O   PRO A  34       3.771  -3.539  -6.276  1.00  0.60           O  
ATOM    505  CB  PRO A  34       4.031  -6.702  -6.682  1.00  0.65           C  
ATOM    506  CG  PRO A  34       4.331  -7.933  -5.880  1.00  0.65           C  
ATOM    507  CD  PRO A  34       5.098  -7.485  -4.672  1.00  0.44           C  
ATOM    508  HA  PRO A  34       5.585  -5.241  -6.980  1.00  0.50           H  
ATOM    509  HB2 PRO A  34       3.011  -6.384  -6.542  1.00  1.02           H  
ATOM    510  HB3 PRO A  34       4.214  -6.870  -7.733  1.00  0.67           H  
ATOM    511  HG2 PRO A  34       3.409  -8.408  -5.579  1.00  1.00           H  
ATOM    512  HG3 PRO A  34       4.927  -8.618  -6.469  1.00  0.81           H  
ATOM    513  HD2 PRO A  34       4.425  -7.237  -3.864  1.00  0.38           H  
ATOM    514  HD3 PRO A  34       5.804  -8.242  -4.365  1.00  0.72           H  
ATOM    515  N   GLU A  35       3.955  -4.521  -4.265  1.00  0.25           N  
ATOM    516  CA  GLU A  35       3.186  -3.502  -3.570  1.00  0.23           C  
ATOM    517  C   GLU A  35       3.941  -2.171  -3.549  1.00  0.22           C  
ATOM    518  O   GLU A  35       3.348  -1.113  -3.741  1.00  0.36           O  
ATOM    519  CB  GLU A  35       2.825  -3.964  -2.144  1.00  0.30           C  
ATOM    520  CG  GLU A  35       4.005  -4.101  -1.183  1.00  0.33           C  
ATOM    521  CD  GLU A  35       5.063  -5.068  -1.673  1.00  0.30           C  
ATOM    522  OE1 GLU A  35       4.830  -6.292  -1.615  1.00  0.57           O  
ATOM    523  OE2 GLU A  35       6.112  -4.600  -2.157  1.00  0.37           O  
ATOM    524  H   GLU A  35       4.340  -5.263  -3.746  1.00  0.24           H  
ATOM    525  HA  GLU A  35       2.270  -3.358  -4.126  1.00  0.42           H  
ATOM    526  HB2 GLU A  35       2.132  -3.253  -1.717  1.00  0.32           H  
ATOM    527  HB3 GLU A  35       2.335  -4.925  -2.211  1.00  0.46           H  
ATOM    528  HG2 GLU A  35       4.462  -3.132  -1.055  1.00  0.30           H  
ATOM    529  HG3 GLU A  35       3.634  -4.449  -0.229  1.00  0.52           H  
ATOM    530  N   GLN A  36       5.253  -2.228  -3.353  1.00  0.25           N  
ATOM    531  CA  GLN A  36       6.070  -1.023  -3.313  1.00  0.50           C  
ATOM    532  C   GLN A  36       6.189  -0.384  -4.694  1.00  0.63           C  
ATOM    533  O   GLN A  36       6.386   0.825  -4.811  1.00  0.98           O  
ATOM    534  CB  GLN A  36       7.460  -1.335  -2.752  1.00  0.60           C  
ATOM    535  CG  GLN A  36       7.450  -1.645  -1.264  1.00  0.60           C  
ATOM    536  CD  GLN A  36       8.836  -1.631  -0.652  1.00  0.55           C  
ATOM    537  OE1 GLN A  36       9.732  -0.929  -1.125  1.00  1.02           O  
ATOM    538  NE2 GLN A  36       9.019  -2.396   0.410  1.00  0.73           N  
ATOM    539  H   GLN A  36       5.682  -3.109  -3.210  1.00  0.18           H  
ATOM    540  HA  GLN A  36       5.581  -0.322  -2.653  1.00  0.57           H  
ATOM    541  HB2 GLN A  36       7.865  -2.190  -3.275  1.00  1.04           H  
ATOM    542  HB3 GLN A  36       8.103  -0.483  -2.917  1.00  1.04           H  
ATOM    543  HG2 GLN A  36       6.845  -0.907  -0.760  1.00  1.10           H  
ATOM    544  HG3 GLN A  36       7.017  -2.625  -1.115  1.00  1.01           H  
ATOM    545 HE21 GLN A  36       8.259  -2.925   0.734  1.00  1.20           H  
ATOM    546 HE22 GLN A  36       9.901  -2.391   0.838  1.00  0.63           H  
ATOM    547  N   VAL A  37       6.035  -1.190  -5.738  1.00  0.49           N  
ATOM    548  CA  VAL A  37       6.143  -0.694  -7.109  1.00  0.68           C  
ATOM    549  C   VAL A  37       4.862   0.023  -7.550  1.00  0.65           C  
ATOM    550  O   VAL A  37       4.863   0.768  -8.532  1.00  1.14           O  
ATOM    551  CB  VAL A  37       6.460  -1.840  -8.100  1.00  0.79           C  
ATOM    552  CG1 VAL A  37       6.836  -1.293  -9.472  1.00  0.95           C  
ATOM    553  CG2 VAL A  37       7.575  -2.720  -7.558  1.00  0.82           C  
ATOM    554  H   VAL A  37       5.847  -2.141  -5.584  1.00  0.40           H  
ATOM    555  HA  VAL A  37       6.961   0.010  -7.138  1.00  0.80           H  
ATOM    556  HB  VAL A  37       5.573  -2.449  -8.210  1.00  0.75           H  
ATOM    557 HG11 VAL A  37       6.028  -0.685  -9.850  1.00  0.91           H  
ATOM    558 HG12 VAL A  37       7.019  -2.112 -10.151  1.00  1.05           H  
ATOM    559 HG13 VAL A  37       7.729  -0.691  -9.387  1.00  1.02           H  
ATOM    560 HG21 VAL A  37       7.276  -3.134  -6.606  1.00  0.70           H  
ATOM    561 HG22 VAL A  37       8.468  -2.128  -7.426  1.00  0.88           H  
ATOM    562 HG23 VAL A  37       7.771  -3.522  -8.253  1.00  0.94           H  
ATOM    563  N   VAL A  38       3.769  -0.190  -6.832  1.00  0.40           N  
ATOM    564  CA  VAL A  38       2.512   0.453  -7.198  1.00  0.45           C  
ATOM    565  C   VAL A  38       2.014   1.412  -6.113  1.00  0.35           C  
ATOM    566  O   VAL A  38       1.652   2.546  -6.413  1.00  0.34           O  
ATOM    567  CB  VAL A  38       1.416  -0.588  -7.550  1.00  0.60           C  
ATOM    568  CG1 VAL A  38       1.146  -1.536  -6.391  1.00  0.56           C  
ATOM    569  CG2 VAL A  38       0.132   0.104  -7.991  1.00  0.71           C  
ATOM    570  H   VAL A  38       3.807  -0.784  -6.052  1.00  0.62           H  
ATOM    571  HA  VAL A  38       2.705   1.033  -8.088  1.00  0.49           H  
ATOM    572  HB  VAL A  38       1.772  -1.179  -8.380  1.00  0.67           H  
ATOM    573 HG11 VAL A  38       2.060  -2.053  -6.131  1.00  0.49           H  
ATOM    574 HG12 VAL A  38       0.396  -2.256  -6.682  1.00  0.64           H  
ATOM    575 HG13 VAL A  38       0.794  -0.972  -5.541  1.00  0.53           H  
ATOM    576 HG21 VAL A  38      -0.631  -0.636  -8.177  1.00  1.47           H  
ATOM    577 HG22 VAL A  38       0.318   0.662  -8.899  1.00  0.38           H  
ATOM    578 HG23 VAL A  38      -0.200   0.778  -7.215  1.00  1.37           H  
ATOM    579  N   ALA A  39       2.030   0.980  -4.857  1.00  0.32           N  
ATOM    580  CA  ALA A  39       1.550   1.815  -3.758  1.00  0.33           C  
ATOM    581  C   ALA A  39       2.492   2.984  -3.488  1.00  0.23           C  
ATOM    582  O   ALA A  39       2.068   4.140  -3.484  1.00  0.23           O  
ATOM    583  CB  ALA A  39       1.360   0.982  -2.498  1.00  0.40           C  
ATOM    584  H   ALA A  39       2.378   0.083  -4.659  1.00  0.31           H  
ATOM    585  HA  ALA A  39       0.584   2.211  -4.043  1.00  0.42           H  
ATOM    586  HB1 ALA A  39       0.705   0.150  -2.711  1.00  0.46           H  
ATOM    587  HB2 ALA A  39       0.927   1.594  -1.723  1.00  0.46           H  
ATOM    588  HB3 ALA A  39       2.318   0.609  -2.166  1.00  0.34           H  
ATOM    589  N   ILE A  40       3.765   2.682  -3.271  1.00  0.20           N  
ATOM    590  CA  ILE A  40       4.758   3.715  -2.998  1.00  0.15           C  
ATOM    591  C   ILE A  40       4.850   4.690  -4.164  1.00  0.13           C  
ATOM    592  O   ILE A  40       4.836   5.905  -3.971  1.00  0.25           O  
ATOM    593  CB  ILE A  40       6.153   3.103  -2.720  1.00  0.12           C  
ATOM    594  CG1 ILE A  40       6.131   2.277  -1.429  1.00  0.18           C  
ATOM    595  CG2 ILE A  40       7.225   4.186  -2.642  1.00  0.17           C  
ATOM    596  CD1 ILE A  40       5.853   3.094  -0.181  1.00  0.30           C  
ATOM    597  H   ILE A  40       4.044   1.742  -3.290  1.00  0.26           H  
ATOM    598  HA  ILE A  40       4.443   4.255  -2.118  1.00  0.22           H  
ATOM    599  HB  ILE A  40       6.402   2.452  -3.546  1.00  0.12           H  
ATOM    600 HG12 ILE A  40       5.363   1.525  -1.507  1.00  0.23           H  
ATOM    601 HG13 ILE A  40       7.090   1.795  -1.304  1.00  0.13           H  
ATOM    602 HG21 ILE A  40       8.179   3.733  -2.418  1.00  0.16           H  
ATOM    603 HG22 ILE A  40       6.970   4.891  -1.866  1.00  0.22           H  
ATOM    604 HG23 ILE A  40       7.284   4.701  -3.591  1.00  0.21           H  
ATOM    605 HD11 ILE A  40       5.970   2.467   0.693  1.00  0.75           H  
ATOM    606 HD12 ILE A  40       4.844   3.477  -0.215  1.00  0.86           H  
ATOM    607 HD13 ILE A  40       6.550   3.917  -0.128  1.00  1.22           H  
ATOM    608  N   ALA A  41       4.908   4.146  -5.374  1.00  0.15           N  
ATOM    609  CA  ALA A  41       5.005   4.959  -6.581  1.00  0.24           C  
ATOM    610  C   ALA A  41       3.816   5.908  -6.719  1.00  0.16           C  
ATOM    611  O   ALA A  41       3.992   7.089  -7.009  1.00  0.23           O  
ATOM    612  CB  ALA A  41       5.109   4.069  -7.807  1.00  0.38           C  
ATOM    613  H   ALA A  41       4.890   3.171  -5.458  1.00  0.20           H  
ATOM    614  HA  ALA A  41       5.911   5.543  -6.517  1.00  0.33           H  
ATOM    615  HB1 ALA A  41       5.946   3.396  -7.696  1.00  0.38           H  
ATOM    616  HB2 ALA A  41       5.253   4.680  -8.688  1.00  0.48           H  
ATOM    617  HB3 ALA A  41       4.200   3.497  -7.914  1.00  0.42           H  
ATOM    618  N   SER A  42       2.611   5.396  -6.489  1.00  0.11           N  
ATOM    619  CA  SER A  42       1.405   6.208  -6.602  1.00  0.14           C  
ATOM    620  C   SER A  42       1.308   7.231  -5.471  1.00  0.23           C  
ATOM    621  O   SER A  42       0.679   8.275  -5.623  1.00  0.33           O  
ATOM    622  CB  SER A  42       0.163   5.318  -6.615  1.00  0.18           C  
ATOM    623  OG  SER A  42       0.223   4.380  -7.679  1.00  0.20           O  
ATOM    624  H   SER A  42       2.531   4.450  -6.237  1.00  0.16           H  
ATOM    625  HA  SER A  42       1.459   6.741  -7.540  1.00  0.17           H  
ATOM    626  HB2 SER A  42       0.098   4.780  -5.680  1.00  0.19           H  
ATOM    627  HB3 SER A  42      -0.717   5.932  -6.740  1.00  0.24           H  
ATOM    628  HG  SER A  42       0.720   3.602  -7.389  1.00  0.22           H  
ATOM    629  N   HIS A  43       1.923   6.934  -4.335  1.00  0.23           N  
ATOM    630  CA  HIS A  43       1.891   7.851  -3.205  1.00  0.34           C  
ATOM    631  C   HIS A  43       2.939   8.945  -3.374  1.00  0.22           C  
ATOM    632  O   HIS A  43       2.637  10.132  -3.262  1.00  0.18           O  
ATOM    633  CB  HIS A  43       2.123   7.106  -1.885  1.00  0.57           C  
ATOM    634  CG  HIS A  43       2.336   8.010  -0.705  1.00  1.09           C  
ATOM    635  ND1 HIS A  43       1.372   8.870  -0.218  1.00  1.37           N  
ATOM    636  CD2 HIS A  43       3.426   8.193   0.077  1.00  1.58           C  
ATOM    637  CE1 HIS A  43       1.865   9.542   0.806  1.00  1.81           C  
ATOM    638  NE2 HIS A  43       3.111   9.152   1.006  1.00  1.92           N  
ATOM    639  H   HIS A  43       2.405   6.080  -4.256  1.00  0.20           H  
ATOM    640  HA  HIS A  43       0.914   8.306  -3.181  1.00  0.43           H  
ATOM    641  HB2 HIS A  43       1.267   6.485  -1.675  1.00  0.52           H  
ATOM    642  HB3 HIS A  43       2.999   6.479  -1.981  1.00  0.60           H  
ATOM    643  HD1 HIS A  43       0.463   8.978  -0.571  1.00  1.44           H  
ATOM    644  HD2 HIS A  43       4.369   7.673  -0.011  1.00  1.82           H  
ATOM    645  HE1 HIS A  43       1.335  10.284   1.385  1.00  2.15           H  
ATOM    646  HE2 HIS A  43       3.771   9.651   1.540  1.00  2.37           H  
ATOM    647  N   ASP A  44       4.160   8.528  -3.658  1.00  0.24           N  
ATOM    648  CA  ASP A  44       5.276   9.451  -3.814  1.00  0.31           C  
ATOM    649  C   ASP A  44       5.139  10.288  -5.078  1.00  0.31           C  
ATOM    650  O   ASP A  44       5.098  11.517  -5.014  1.00  0.43           O  
ATOM    651  CB  ASP A  44       6.590   8.671  -3.840  1.00  0.40           C  
ATOM    652  CG  ASP A  44       7.786   9.539  -3.525  1.00  0.26           C  
ATOM    653  OD1 ASP A  44       7.998   9.853  -2.337  1.00  0.16           O  
ATOM    654  OD2 ASP A  44       8.519   9.912  -4.466  1.00  0.50           O  
ATOM    655  H   ASP A  44       4.320   7.566  -3.778  1.00  0.26           H  
ATOM    656  HA  ASP A  44       5.279  10.111  -2.962  1.00  0.38           H  
ATOM    657  HB2 ASP A  44       6.543   7.877  -3.108  1.00  0.46           H  
ATOM    658  HB3 ASP A  44       6.725   8.243  -4.822  1.00  0.55           H  
ATOM    659  N   GLY A  45       5.037   9.625  -6.220  1.00  0.32           N  
ATOM    660  CA  GLY A  45       4.921  10.338  -7.477  1.00  0.39           C  
ATOM    661  C   GLY A  45       3.495  10.391  -7.981  1.00  0.25           C  
ATOM    662  O   GLY A  45       3.241  10.177  -9.168  1.00  0.48           O  
ATOM    663  H   GLY A  45       5.034   8.644  -6.214  1.00  0.37           H  
ATOM    664  HA2 GLY A  45       5.282  11.347  -7.338  1.00  0.49           H  
ATOM    665  HA3 GLY A  45       5.537   9.847  -8.217  1.00  0.52           H  
ATOM    666  N   GLY A  46       2.562  10.681  -7.084  1.00  0.05           N  
ATOM    667  CA  GLY A  46       1.169  10.754  -7.476  1.00  0.23           C  
ATOM    668  C   GLY A  46       0.295  11.471  -6.463  1.00  0.37           C  
ATOM    669  O   GLY A  46      -0.292  12.510  -6.768  1.00  0.47           O  
ATOM    670  H   GLY A  46       2.822  10.839  -6.152  1.00  0.23           H  
ATOM    671  HA2 GLY A  46       1.103  11.276  -8.417  1.00  0.32           H  
ATOM    672  HA3 GLY A  46       0.795   9.750  -7.608  1.00  0.26           H  
ATOM    673  N   LYS A  47       0.225  10.929  -5.251  1.00  0.43           N  
ATOM    674  CA  LYS A  47      -0.603  11.498  -4.190  1.00  0.62           C  
ATOM    675  C   LYS A  47      -0.164  12.902  -3.794  1.00  0.43           C  
ATOM    676  O   LYS A  47      -0.915  13.618  -3.143  1.00  0.42           O  
ATOM    677  CB  LYS A  47      -0.603  10.596  -2.957  1.00  0.99           C  
ATOM    678  CG  LYS A  47      -1.667   9.509  -2.990  1.00  1.20           C  
ATOM    679  CD  LYS A  47      -3.064  10.108  -3.082  1.00  0.46           C  
ATOM    680  CE  LYS A  47      -4.041   9.414  -2.142  1.00  0.97           C  
ATOM    681  NZ  LYS A  47      -4.190  10.152  -0.861  1.00  0.72           N  
ATOM    682  H   LYS A  47       0.735  10.107  -5.070  1.00  0.39           H  
ATOM    683  HA  LYS A  47      -1.612  11.555  -4.569  1.00  0.73           H  
ATOM    684  HB2 LYS A  47       0.363  10.124  -2.873  1.00  1.59           H  
ATOM    685  HB3 LYS A  47      -0.772  11.206  -2.083  1.00  0.88           H  
ATOM    686  HG2 LYS A  47      -1.499   8.878  -3.852  1.00  1.82           H  
ATOM    687  HG3 LYS A  47      -1.594   8.918  -2.088  1.00  1.93           H  
ATOM    688  HD2 LYS A  47      -3.012  11.155  -2.816  1.00  0.97           H  
ATOM    689  HD3 LYS A  47      -3.421  10.010  -4.097  1.00  1.19           H  
ATOM    690  HE2 LYS A  47      -5.004   9.351  -2.626  1.00  1.34           H  
ATOM    691  HE3 LYS A  47      -3.678   8.419  -1.935  1.00  1.52           H  
ATOM    692  HZ1 LYS A  47      -4.654  11.068  -1.029  1.00  0.83           H  
ATOM    693  HZ2 LYS A  47      -3.250  10.323  -0.431  1.00  0.81           H  
ATOM    694  HZ3 LYS A  47      -4.771   9.602  -0.189  1.00  0.45           H  
ATOM    695  N   GLN A  48       1.043  13.298  -4.181  1.00  0.35           N  
ATOM    696  CA  GLN A  48       1.543  14.633  -3.864  1.00  0.42           C  
ATOM    697  C   GLN A  48       0.687  15.706  -4.533  1.00  0.36           C  
ATOM    698  O   GLN A  48       0.695  16.867  -4.128  1.00  0.68           O  
ATOM    699  CB  GLN A  48       3.007  14.777  -4.292  1.00  0.50           C  
ATOM    700  CG  GLN A  48       3.995  14.306  -3.236  1.00  0.40           C  
ATOM    701  CD  GLN A  48       4.045  15.232  -2.034  1.00  0.59           C  
ATOM    702  OE1 GLN A  48       4.811  16.195  -2.008  1.00  1.08           O  
ATOM    703  NE2 GLN A  48       3.234  14.942  -1.026  1.00  1.48           N  
ATOM    704  H   GLN A  48       1.610  12.680  -4.684  1.00  0.35           H  
ATOM    705  HA  GLN A  48       1.478  14.762  -2.793  1.00  0.60           H  
ATOM    706  HB2 GLN A  48       3.169  14.200  -5.190  1.00  0.85           H  
ATOM    707  HB3 GLN A  48       3.206  15.815  -4.500  1.00  0.64           H  
ATOM    708  HG2 GLN A  48       3.701  13.323  -2.901  1.00  1.06           H  
ATOM    709  HG3 GLN A  48       4.980  14.256  -3.678  1.00  1.07           H  
ATOM    710 HE21 GLN A  48       2.656  14.157  -1.107  1.00  1.74           H  
ATOM    711 HE22 GLN A  48       3.242  15.531  -0.239  1.00  2.04           H  
ATOM    712  N   ALA A  49      -0.064  15.308  -5.553  1.00  0.28           N  
ATOM    713  CA  ALA A  49      -0.939  16.228  -6.265  1.00  0.53           C  
ATOM    714  C   ALA A  49      -2.319  16.275  -5.610  1.00  0.40           C  
ATOM    715  O   ALA A  49      -3.196  17.019  -6.043  1.00  0.53           O  
ATOM    716  CB  ALA A  49      -1.061  15.822  -7.727  1.00  0.89           C  
ATOM    717  H   ALA A  49      -0.025  14.371  -5.839  1.00  0.40           H  
ATOM    718  HA  ALA A  49      -0.494  17.212  -6.223  1.00  0.67           H  
ATOM    719  HB1 ALA A  49      -1.658  16.549  -8.255  1.00  1.05           H  
ATOM    720  HB2 ALA A  49      -1.532  14.852  -7.793  1.00  0.93           H  
ATOM    721  HB3 ALA A  49      -0.078  15.773  -8.170  1.00  1.01           H  
ATOM    722  N   LEU A  50      -2.498  15.470  -4.565  1.00  0.26           N  
ATOM    723  CA  LEU A  50      -3.768  15.406  -3.845  1.00  0.43           C  
ATOM    724  C   LEU A  50      -3.572  15.776  -2.375  1.00  0.43           C  
ATOM    725  O   LEU A  50      -4.324  16.577  -1.819  1.00  0.85           O  
ATOM    726  CB  LEU A  50      -4.381  13.995  -3.933  1.00  0.70           C  
ATOM    727  CG  LEU A  50      -4.888  13.549  -5.314  1.00  0.87           C  
ATOM    728  CD1 LEU A  50      -5.597  14.684  -6.034  1.00  0.81           C  
ATOM    729  CD2 LEU A  50      -3.748  13.007  -6.162  1.00  0.94           C  
ATOM    730  H   LEU A  50      -1.752  14.907  -4.266  1.00  0.19           H  
ATOM    731  HA  LEU A  50      -4.445  16.114  -4.298  1.00  0.46           H  
ATOM    732  HB2 LEU A  50      -3.632  13.287  -3.607  1.00  0.76           H  
ATOM    733  HB3 LEU A  50      -5.210  13.950  -3.242  1.00  0.77           H  
ATOM    734  HG  LEU A  50      -5.606  12.752  -5.178  1.00  1.04           H  
ATOM    735 HD11 LEU A  50      -6.093  14.297  -6.913  1.00  0.98           H  
ATOM    736 HD12 LEU A  50      -4.872  15.429  -6.329  1.00  0.71           H  
ATOM    737 HD13 LEU A  50      -6.326  15.132  -5.376  1.00  0.73           H  
ATOM    738 HD21 LEU A  50      -4.118  12.763  -7.148  1.00  1.07           H  
ATOM    739 HD22 LEU A  50      -3.346  12.118  -5.698  1.00  0.99           H  
ATOM    740 HD23 LEU A  50      -2.974  13.756  -6.241  1.00  0.82           H  
ATOM    741  N   GLU A  51      -2.560  15.180  -1.757  1.00  0.53           N  
ATOM    742  CA  GLU A  51      -2.255  15.421  -0.352  1.00  0.56           C  
ATOM    743  C   GLU A  51      -1.423  16.688  -0.196  1.00  0.64           C  
ATOM    744  O   GLU A  51      -0.187  16.584  -0.088  1.00  1.78           O  
ATOM    745  CB  GLU A  51      -1.500  14.219   0.235  1.00  0.55           C  
ATOM    746  CG  GLU A  51      -2.309  12.928   0.230  1.00  0.62           C  
ATOM    747  CD  GLU A  51      -1.479  11.703   0.581  1.00  0.54           C  
ATOM    748  OE1 GLU A  51      -0.571  11.810   1.432  1.00  1.31           O  
ATOM    749  OE2 GLU A  51      -1.743  10.622   0.012  1.00  0.91           O  
ATOM    750  OXT GLU A  51      -2.008  17.790  -0.199  1.00  0.40           O  
ATOM    751  H   GLU A  51      -1.987  14.564  -2.263  1.00  0.87           H  
ATOM    752  HA  GLU A  51      -3.187  15.545   0.178  1.00  0.63           H  
ATOM    753  HB2 GLU A  51      -0.600  14.058  -0.341  1.00  0.58           H  
ATOM    754  HB3 GLU A  51      -1.228  14.443   1.255  1.00  0.67           H  
ATOM    755  HG2 GLU A  51      -3.108  13.018   0.949  1.00  1.04           H  
ATOM    756  HG3 GLU A  51      -2.730  12.788  -0.757  1.00  0.68           H  
TER     757      GLU A  51
ENDMDL
MODEL       4
ATOM      1  N   GLU A   1     -14.676  -4.161   5.733  1.00  0.56           N  
ATOM      2  CA  GLU A   1     -13.566  -3.953   4.778  1.00  0.25           C  
ATOM      3  C   GLU A   1     -12.347  -4.764   5.198  1.00  0.27           C  
ATOM      4  O   GLU A   1     -12.255  -5.205   6.342  1.00  0.26           O  
ATOM      5  CB  GLU A   1     -13.206  -2.468   4.701  1.00  0.56           C  
ATOM      6  CG  GLU A   1     -14.075  -1.682   3.732  1.00  0.53           C  
ATOM      7  CD  GLU A   1     -13.731  -1.973   2.288  1.00  0.66           C  
ATOM      8  OE1 GLU A   1     -14.047  -3.082   1.812  1.00  1.10           O  
ATOM      9  OE2 GLU A   1     -13.136  -1.100   1.626  1.00  0.95           O  
ATOM     10  H1  GLU A   1     -15.034  -5.133   5.659  1.00  1.49           H  
ATOM     11  H2  GLU A   1     -15.455  -3.502   5.533  1.00  0.57           H  
ATOM     12  H3  GLU A   1     -14.344  -4.005   6.704  1.00  1.06           H  
ATOM     13  HA  GLU A   1     -13.890  -4.291   3.804  1.00  0.34           H  
ATOM     14  HB2 GLU A   1     -13.311  -2.032   5.682  1.00  0.78           H  
ATOM     15  HB3 GLU A   1     -12.177  -2.375   4.382  1.00  0.80           H  
ATOM     16  HG2 GLU A   1     -15.111  -1.944   3.902  1.00  0.87           H  
ATOM     17  HG3 GLU A   1     -13.936  -0.628   3.917  1.00  0.79           H  
ATOM     18  N   GLN A   2     -11.420  -4.962   4.268  1.00  0.31           N  
ATOM     19  CA  GLN A   2     -10.203  -5.713   4.547  1.00  0.34           C  
ATOM     20  C   GLN A   2      -9.292  -4.921   5.482  1.00  0.30           C  
ATOM     21  O   GLN A   2      -9.337  -3.691   5.501  1.00  0.24           O  
ATOM     22  CB  GLN A   2      -9.477  -6.040   3.237  1.00  0.39           C  
ATOM     23  CG  GLN A   2      -8.279  -6.964   3.413  1.00  0.45           C  
ATOM     24  CD  GLN A   2      -7.665  -7.415   2.100  1.00  0.51           C  
ATOM     25  OE1 GLN A   2      -7.104  -8.505   2.017  1.00  0.53           O  
ATOM     26  NE2 GLN A   2      -7.758  -6.584   1.072  1.00  0.54           N  
ATOM     27  H   GLN A   2     -11.560  -4.597   3.368  1.00  0.33           H  
ATOM     28  HA  GLN A   2     -10.488  -6.632   5.034  1.00  0.38           H  
ATOM     29  HB2 GLN A   2     -10.173  -6.515   2.564  1.00  0.41           H  
ATOM     30  HB3 GLN A   2      -9.130  -5.119   2.794  1.00  0.40           H  
ATOM     31  HG2 GLN A   2      -7.527  -6.446   3.985  1.00  0.48           H  
ATOM     32  HG3 GLN A   2      -8.602  -7.838   3.959  1.00  0.41           H  
ATOM     33 HE21 GLN A   2      -8.213  -5.726   1.201  1.00  0.53           H  
ATOM     34 HE22 GLN A   2      -7.374  -6.866   0.213  1.00  0.59           H  
ATOM     35  N   VAL A   3      -8.470  -5.631   6.252  1.00  0.33           N  
ATOM     36  CA  VAL A   3      -7.544  -5.006   7.198  1.00  0.31           C  
ATOM     37  C   VAL A   3      -6.663  -3.949   6.530  1.00  0.25           C  
ATOM     38  O   VAL A   3      -6.287  -2.960   7.162  1.00  0.22           O  
ATOM     39  CB  VAL A   3      -6.641  -6.052   7.885  1.00  0.38           C  
ATOM     40  CG1 VAL A   3      -7.443  -6.876   8.877  1.00  0.41           C  
ATOM     41  CG2 VAL A   3      -5.971  -6.956   6.861  1.00  0.44           C  
ATOM     42  H   VAL A   3      -8.499  -6.614   6.194  1.00  0.38           H  
ATOM     43  HA  VAL A   3      -8.137  -4.526   7.965  1.00  0.30           H  
ATOM     44  HB  VAL A   3      -5.869  -5.528   8.430  1.00  0.38           H  
ATOM     45 HG11 VAL A   3      -6.799  -7.614   9.336  1.00  0.46           H  
ATOM     46 HG12 VAL A   3      -8.252  -7.373   8.360  1.00  0.42           H  
ATOM     47 HG13 VAL A   3      -7.846  -6.225   9.637  1.00  0.39           H  
ATOM     48 HG21 VAL A   3      -6.725  -7.483   6.296  1.00  0.45           H  
ATOM     49 HG22 VAL A   3      -5.339  -7.669   7.369  1.00  0.49           H  
ATOM     50 HG23 VAL A   3      -5.372  -6.357   6.192  1.00  0.43           H  
ATOM     51  N   VAL A   4      -6.354  -4.149   5.250  1.00  0.28           N  
ATOM     52  CA  VAL A   4      -5.517  -3.212   4.506  1.00  0.25           C  
ATOM     53  C   VAL A   4      -6.240  -1.882   4.288  1.00  0.20           C  
ATOM     54  O   VAL A   4      -5.605  -0.843   4.119  1.00  0.19           O  
ATOM     55  CB  VAL A   4      -5.073  -3.796   3.142  1.00  0.37           C  
ATOM     56  CG1 VAL A   4      -4.521  -5.203   3.310  1.00  0.43           C  
ATOM     57  CG2 VAL A   4      -6.217  -3.792   2.139  1.00  0.38           C  
ATOM     58  H   VAL A   4      -6.692  -4.948   4.799  1.00  0.32           H  
ATOM     59  HA  VAL A   4      -4.629  -3.027   5.096  1.00  0.24           H  
ATOM     60  HB  VAL A   4      -4.282  -3.173   2.751  1.00  0.44           H  
ATOM     61 HG11 VAL A   4      -5.288  -5.844   3.719  1.00  0.36           H  
ATOM     62 HG12 VAL A   4      -3.674  -5.182   3.978  1.00  0.47           H  
ATOM     63 HG13 VAL A   4      -4.212  -5.584   2.349  1.00  0.51           H  
ATOM     64 HG21 VAL A   4      -7.007  -4.439   2.491  1.00  0.32           H  
ATOM     65 HG22 VAL A   4      -5.859  -4.148   1.183  1.00  0.45           H  
ATOM     66 HG23 VAL A   4      -6.596  -2.786   2.030  1.00  0.39           H  
ATOM     67  N   ALA A   5      -7.567  -1.922   4.319  1.00  0.21           N  
ATOM     68  CA  ALA A   5      -8.379  -0.732   4.121  1.00  0.23           C  
ATOM     69  C   ALA A   5      -8.793  -0.139   5.461  1.00  0.19           C  
ATOM     70  O   ALA A   5      -9.141   1.037   5.554  1.00  0.31           O  
ATOM     71  CB  ALA A   5      -9.605  -1.068   3.287  1.00  0.37           C  
ATOM     72  H   ALA A   5      -8.015  -2.777   4.495  1.00  0.24           H  
ATOM     73  HA  ALA A   5      -7.788  -0.007   3.579  1.00  0.25           H  
ATOM     74  HB1 ALA A   5     -10.204  -0.182   3.156  1.00  0.41           H  
ATOM     75  HB2 ALA A   5     -10.184  -1.824   3.794  1.00  0.39           H  
ATOM     76  HB3 ALA A   5      -9.296  -1.440   2.322  1.00  0.43           H  
ATOM     77  N   ILE A   6      -8.770  -0.967   6.501  1.00  0.15           N  
ATOM     78  CA  ILE A   6      -9.132  -0.517   7.837  1.00  0.14           C  
ATOM     79  C   ILE A   6      -8.006   0.322   8.431  1.00  0.13           C  
ATOM     80  O   ILE A   6      -8.224   1.445   8.889  1.00  0.25           O  
ATOM     81  CB  ILE A   6      -9.438  -1.706   8.779  1.00  0.13           C  
ATOM     82  CG1 ILE A   6     -10.603  -2.536   8.230  1.00  0.14           C  
ATOM     83  CG2 ILE A   6      -9.753  -1.209  10.183  1.00  0.16           C  
ATOM     84  CD1 ILE A   6     -10.883  -3.792   9.025  1.00  0.13           C  
ATOM     85  H   ILE A   6      -8.511  -1.903   6.361  1.00  0.24           H  
ATOM     86  HA  ILE A   6     -10.020   0.092   7.758  1.00  0.24           H  
ATOM     87  HB  ILE A   6      -8.558  -2.330   8.835  1.00  0.11           H  
ATOM     88 HG12 ILE A   6     -11.499  -1.934   8.236  1.00  0.17           H  
ATOM     89 HG13 ILE A   6     -10.378  -2.827   7.215  1.00  0.13           H  
ATOM     90 HG21 ILE A   6      -8.901  -0.667  10.572  1.00  0.15           H  
ATOM     91 HG22 ILE A   6      -9.969  -2.053  10.824  1.00  0.18           H  
ATOM     92 HG23 ILE A   6     -10.613  -0.553  10.149  1.00  0.18           H  
ATOM     93 HD11 ILE A   6     -10.026  -4.449   8.976  1.00  0.18           H  
ATOM     94 HD12 ILE A   6     -11.744  -4.293   8.610  1.00  0.14           H  
ATOM     95 HD13 ILE A   6     -11.078  -3.531  10.053  1.00  0.10           H  
ATOM     96  N   ALA A   7      -6.795  -0.221   8.388  1.00  0.12           N  
ATOM     97  CA  ALA A   7      -5.624   0.461   8.924  1.00  0.24           C  
ATOM     98  C   ALA A   7      -5.374   1.779   8.196  1.00  0.18           C  
ATOM     99  O   ALA A   7      -5.036   2.786   8.817  1.00  0.25           O  
ATOM    100  CB  ALA A   7      -4.399  -0.439   8.825  1.00  0.35           C  
ATOM    101  H   ALA A   7      -6.686  -1.109   7.986  1.00  0.14           H  
ATOM    102  HA  ALA A   7      -5.806   0.666   9.969  1.00  0.32           H  
ATOM    103  HB1 ALA A   7      -3.547   0.065   9.256  1.00  0.43           H  
ATOM    104  HB2 ALA A   7      -4.196  -0.658   7.788  1.00  0.34           H  
ATOM    105  HB3 ALA A   7      -4.581  -1.359   9.358  1.00  0.39           H  
ATOM    106  N   SER A   8      -5.564   1.775   6.882  1.00  0.10           N  
ATOM    107  CA  SER A   8      -5.344   2.971   6.073  1.00  0.06           C  
ATOM    108  C   SER A   8      -6.415   4.024   6.336  1.00  0.12           C  
ATOM    109  O   SER A   8      -6.128   5.221   6.339  1.00  0.17           O  
ATOM    110  CB  SER A   8      -5.324   2.605   4.593  1.00  0.13           C  
ATOM    111  OG  SER A   8      -6.331   1.660   4.298  1.00  0.17           O  
ATOM    112  H   SER A   8      -5.863   0.951   6.443  1.00  0.11           H  
ATOM    113  HA  SER A   8      -4.385   3.379   6.345  1.00  0.08           H  
ATOM    114  HB2 SER A   8      -5.498   3.493   4.006  1.00  0.16           H  
ATOM    115  HB3 SER A   8      -4.364   2.183   4.340  1.00  0.18           H  
ATOM    116  HG  SER A   8      -5.924   0.810   4.071  1.00  0.16           H  
ATOM    117  N   ASN A   9      -7.638   3.571   6.566  1.00  0.15           N  
ATOM    118  CA  ASN A   9      -8.756   4.472   6.830  1.00  0.26           C  
ATOM    119  C   ASN A   9      -8.530   5.238   8.129  1.00  0.31           C  
ATOM    120  O   ASN A   9      -8.854   6.420   8.232  1.00  0.40           O  
ATOM    121  CB  ASN A   9     -10.067   3.687   6.912  1.00  0.29           C  
ATOM    122  CG  ASN A   9     -11.258   4.483   6.409  1.00  0.69           C  
ATOM    123  OD1 ASN A   9     -11.124   5.344   5.539  1.00  0.68           O  
ATOM    124  ND2 ASN A   9     -12.433   4.198   6.945  1.00  1.12           N  
ATOM    125  H   ASN A   9      -7.799   2.604   6.550  1.00  0.11           H  
ATOM    126  HA  ASN A   9      -8.817   5.178   6.014  1.00  0.32           H  
ATOM    127  HB2 ASN A   9      -9.979   2.792   6.313  1.00  0.36           H  
ATOM    128  HB3 ASN A   9     -10.248   3.409   7.941  1.00  0.24           H  
ATOM    129 HD21 ASN A   9     -12.474   3.496   7.630  1.00  1.20           H  
ATOM    130 HD22 ASN A   9     -13.219   4.699   6.632  1.00  1.38           H  
ATOM    131  N   ILE A  10      -7.961   4.553   9.112  1.00  0.28           N  
ATOM    132  CA  ILE A  10      -7.681   5.158  10.408  1.00  0.36           C  
ATOM    133  C   ILE A  10      -6.389   5.971  10.360  1.00  0.36           C  
ATOM    134  O   ILE A  10      -6.354   7.130  10.778  1.00  0.48           O  
ATOM    135  CB  ILE A  10      -7.562   4.085  11.514  1.00  0.38           C  
ATOM    136  CG1 ILE A  10      -8.807   3.194  11.532  1.00  0.35           C  
ATOM    137  CG2 ILE A  10      -7.356   4.739  12.873  1.00  0.58           C  
ATOM    138  CD1 ILE A  10      -8.637   1.934  12.353  1.00  0.34           C  
ATOM    139  H   ILE A  10      -7.726   3.611   8.964  1.00  0.20           H  
ATOM    140  HA  ILE A  10      -8.500   5.816  10.655  1.00  0.42           H  
ATOM    141  HB  ILE A  10      -6.696   3.475  11.301  1.00  0.32           H  
ATOM    142 HG12 ILE A  10      -9.634   3.752  11.947  1.00  0.43           H  
ATOM    143 HG13 ILE A  10      -9.050   2.903  10.519  1.00  0.32           H  
ATOM    144 HG21 ILE A  10      -7.256   3.972  13.630  1.00  0.54           H  
ATOM    145 HG22 ILE A  10      -8.206   5.363  13.106  1.00  0.69           H  
ATOM    146 HG23 ILE A  10      -6.460   5.343  12.852  1.00  0.71           H  
ATOM    147 HD11 ILE A  10      -7.825   1.348  11.951  1.00  0.29           H  
ATOM    148 HD12 ILE A  10      -9.549   1.356  12.322  1.00  0.39           H  
ATOM    149 HD13 ILE A  10      -8.414   2.201  13.374  1.00  0.39           H  
ATOM    150  N   GLY A  11      -5.337   5.363   9.826  1.00  0.24           N  
ATOM    151  CA  GLY A  11      -4.047   6.026   9.742  1.00  0.24           C  
ATOM    152  C   GLY A  11      -4.046   7.232   8.817  1.00  0.18           C  
ATOM    153  O   GLY A  11      -3.226   8.132   8.972  1.00  0.19           O  
ATOM    154  H   GLY A  11      -5.433   4.445   9.487  1.00  0.19           H  
ATOM    155  HA2 GLY A  11      -3.759   6.348  10.731  1.00  0.33           H  
ATOM    156  HA3 GLY A  11      -3.316   5.315   9.384  1.00  0.23           H  
ATOM    157  N   GLY A  12      -4.946   7.241   7.841  1.00  0.19           N  
ATOM    158  CA  GLY A  12      -5.028   8.350   6.908  1.00  0.19           C  
ATOM    159  C   GLY A  12      -4.132   8.142   5.704  1.00  0.15           C  
ATOM    160  O   GLY A  12      -4.335   8.741   4.648  1.00  0.22           O  
ATOM    161  H   GLY A  12      -5.557   6.477   7.744  1.00  0.22           H  
ATOM    162  HA2 GLY A  12      -6.051   8.450   6.573  1.00  0.24           H  
ATOM    163  HA3 GLY A  12      -4.734   9.257   7.413  1.00  0.24           H  
ATOM    164  N   LYS A  13      -3.144   7.273   5.869  1.00  0.12           N  
ATOM    165  CA  LYS A  13      -2.207   6.964   4.804  1.00  0.21           C  
ATOM    166  C   LYS A  13      -2.771   5.874   3.903  1.00  0.17           C  
ATOM    167  O   LYS A  13      -2.376   4.708   3.996  1.00  0.20           O  
ATOM    168  CB  LYS A  13      -0.861   6.527   5.388  1.00  0.36           C  
ATOM    169  CG  LYS A  13      -0.110   7.651   6.083  1.00  0.37           C  
ATOM    170  CD  LYS A  13       0.834   7.114   7.147  1.00  0.42           C  
ATOM    171  CE  LYS A  13       0.090   6.790   8.435  1.00  0.40           C  
ATOM    172  NZ  LYS A  13       0.851   5.851   9.303  1.00  0.49           N  
ATOM    173  H   LYS A  13      -3.044   6.832   6.736  1.00  0.14           H  
ATOM    174  HA  LYS A  13      -2.066   7.859   4.223  1.00  0.25           H  
ATOM    175  HB2 LYS A  13      -1.031   5.738   6.107  1.00  0.38           H  
ATOM    176  HB3 LYS A  13      -0.239   6.148   4.590  1.00  0.45           H  
ATOM    177  HG2 LYS A  13       0.465   8.198   5.349  1.00  0.40           H  
ATOM    178  HG3 LYS A  13      -0.824   8.312   6.550  1.00  0.33           H  
ATOM    179  HD2 LYS A  13       1.304   6.215   6.775  1.00  0.44           H  
ATOM    180  HD3 LYS A  13       1.589   7.859   7.352  1.00  0.45           H  
ATOM    181  HE2 LYS A  13      -0.078   7.708   8.977  1.00  0.39           H  
ATOM    182  HE3 LYS A  13      -0.862   6.344   8.183  1.00  0.34           H  
ATOM    183  HZ1 LYS A  13       0.611   4.863   9.059  1.00  0.45           H  
ATOM    184  HZ2 LYS A  13       0.612   6.014  10.302  1.00  0.56           H  
ATOM    185  HZ3 LYS A  13       1.874   5.989   9.176  1.00  0.54           H  
ATOM    186  N   GLN A  14      -3.690   6.260   3.024  1.00  0.28           N  
ATOM    187  CA  GLN A  14      -4.326   5.322   2.103  1.00  0.27           C  
ATOM    188  C   GLN A  14      -3.395   4.960   0.948  1.00  0.32           C  
ATOM    189  O   GLN A  14      -3.752   5.084  -0.223  1.00  1.31           O  
ATOM    190  CB  GLN A  14      -5.632   5.912   1.569  1.00  0.65           C  
ATOM    191  CG  GLN A  14      -6.681   6.124   2.648  1.00  0.89           C  
ATOM    192  CD  GLN A  14      -7.972   6.712   2.107  1.00  1.25           C  
ATOM    193  OE1 GLN A  14      -8.146   7.930   2.067  1.00  1.79           O  
ATOM    194  NE2 GLN A  14      -8.883   5.851   1.685  1.00  1.14           N  
ATOM    195  H   GLN A  14      -3.948   7.209   2.990  1.00  0.41           H  
ATOM    196  HA  GLN A  14      -4.552   4.424   2.656  1.00  0.29           H  
ATOM    197  HB2 GLN A  14      -5.421   6.865   1.107  1.00  0.76           H  
ATOM    198  HB3 GLN A  14      -6.040   5.242   0.828  1.00  0.74           H  
ATOM    199  HG2 GLN A  14      -6.903   5.171   3.106  1.00  0.89           H  
ATOM    200  HG3 GLN A  14      -6.279   6.795   3.393  1.00  0.88           H  
ATOM    201 HE21 GLN A  14      -8.679   4.894   1.738  1.00  1.07           H  
ATOM    202 HE22 GLN A  14      -9.732   6.205   1.340  1.00  1.34           H  
ATOM    203  N   ALA A  15      -2.200   4.511   1.307  1.00  0.66           N  
ATOM    204  CA  ALA A  15      -1.181   4.109   0.349  1.00  0.47           C  
ATOM    205  C   ALA A  15      -0.031   3.438   1.083  1.00  0.62           C  
ATOM    206  O   ALA A  15       0.374   2.327   0.751  1.00  1.33           O  
ATOM    207  CB  ALA A  15      -0.673   5.308  -0.444  1.00  0.79           C  
ATOM    208  H   ALA A  15      -2.000   4.443   2.266  1.00  1.45           H  
ATOM    209  HA  ALA A  15      -1.621   3.403  -0.338  1.00  0.18           H  
ATOM    210  HB1 ALA A  15      -0.222   6.024   0.229  1.00  1.08           H  
ATOM    211  HB2 ALA A  15      -1.498   5.772  -0.964  1.00  0.96           H  
ATOM    212  HB3 ALA A  15       0.063   4.975  -1.159  1.00  0.67           H  
ATOM    213  N   LEU A  16       0.468   4.111   2.108  1.00  0.39           N  
ATOM    214  CA  LEU A  16       1.578   3.594   2.896  1.00  0.34           C  
ATOM    215  C   LEU A  16       1.109   2.526   3.880  1.00  0.26           C  
ATOM    216  O   LEU A  16       1.794   1.529   4.102  1.00  0.31           O  
ATOM    217  CB  LEU A  16       2.260   4.735   3.651  1.00  0.54           C  
ATOM    218  CG  LEU A  16       2.627   5.951   2.800  1.00  0.35           C  
ATOM    219  CD1 LEU A  16       3.178   7.067   3.675  1.00  0.14           C  
ATOM    220  CD2 LEU A  16       3.633   5.567   1.725  1.00  1.29           C  
ATOM    221  H   LEU A  16       0.092   4.985   2.335  1.00  0.84           H  
ATOM    222  HA  LEU A  16       2.289   3.151   2.215  1.00  0.30           H  
ATOM    223  HB2 LEU A  16       1.598   5.059   4.440  1.00  1.17           H  
ATOM    224  HB3 LEU A  16       3.163   4.351   4.098  1.00  1.12           H  
ATOM    225  HG  LEU A  16       1.738   6.319   2.310  1.00  1.04           H  
ATOM    226 HD11 LEU A  16       4.088   6.735   4.152  1.00  0.68           H  
ATOM    227 HD12 LEU A  16       2.450   7.328   4.428  1.00  0.90           H  
ATOM    228 HD13 LEU A  16       3.388   7.931   3.064  1.00  0.68           H  
ATOM    229 HD21 LEU A  16       3.783   6.402   1.057  1.00  1.82           H  
ATOM    230 HD22 LEU A  16       3.260   4.722   1.168  1.00  1.46           H  
ATOM    231 HD23 LEU A  16       4.572   5.307   2.188  1.00  1.61           H  
ATOM    232  N   GLU A  17      -0.065   2.732   4.457  1.00  0.20           N  
ATOM    233  CA  GLU A  17      -0.609   1.794   5.425  1.00  0.24           C  
ATOM    234  C   GLU A  17      -1.052   0.497   4.752  1.00  0.22           C  
ATOM    235  O   GLU A  17      -0.838  -0.589   5.290  1.00  0.27           O  
ATOM    236  CB  GLU A  17      -1.779   2.424   6.174  1.00  0.28           C  
ATOM    237  CG  GLU A  17      -1.808   2.069   7.649  1.00  0.36           C  
ATOM    238  CD  GLU A  17      -0.471   2.287   8.327  1.00  0.44           C  
ATOM    239  OE1 GLU A  17      -0.128   3.453   8.620  1.00  0.39           O  
ATOM    240  OE2 GLU A  17       0.243   1.294   8.567  1.00  0.58           O  
ATOM    241  H   GLU A  17      -0.575   3.538   4.236  1.00  0.19           H  
ATOM    242  HA  GLU A  17       0.172   1.565   6.134  1.00  0.31           H  
ATOM    243  HB2 GLU A  17      -1.715   3.498   6.084  1.00  0.27           H  
ATOM    244  HB3 GLU A  17      -2.700   2.085   5.726  1.00  0.28           H  
ATOM    245  HG2 GLU A  17      -2.550   2.683   8.140  1.00  0.33           H  
ATOM    246  HG3 GLU A  17      -2.082   1.029   7.749  1.00  0.42           H  
ATOM    247  N   THR A  18      -1.652   0.608   3.572  1.00  0.17           N  
ATOM    248  CA  THR A  18      -2.120  -0.569   2.854  1.00  0.18           C  
ATOM    249  C   THR A  18      -0.944  -1.391   2.322  1.00  0.21           C  
ATOM    250  O   THR A  18      -0.946  -2.619   2.419  1.00  0.13           O  
ATOM    251  CB  THR A  18      -3.093  -0.198   1.707  1.00  0.16           C  
ATOM    252  OG1 THR A  18      -3.494  -1.374   0.993  1.00  0.32           O  
ATOM    253  CG2 THR A  18      -2.471   0.797   0.742  1.00  0.30           C  
ATOM    254  H   THR A  18      -1.779   1.493   3.178  1.00  0.15           H  
ATOM    255  HA  THR A  18      -2.663  -1.179   3.563  1.00  0.21           H  
ATOM    256  HB  THR A  18      -3.971   0.258   2.144  1.00  0.31           H  
ATOM    257  HG1 THR A  18      -3.480  -1.194   0.043  1.00  0.76           H  
ATOM    258 HG21 THR A  18      -3.179   1.030  -0.038  1.00  1.17           H  
ATOM    259 HG22 THR A  18      -1.581   0.370   0.304  1.00  0.52           H  
ATOM    260 HG23 THR A  18      -2.214   1.698   1.274  1.00  0.94           H  
ATOM    261  N   VAL A  19       0.088  -0.720   1.802  1.00  0.34           N  
ATOM    262  CA  VAL A  19       1.253  -1.425   1.275  1.00  0.39           C  
ATOM    263  C   VAL A  19       2.026  -2.100   2.406  1.00  0.36           C  
ATOM    264  O   VAL A  19       2.662  -3.130   2.206  1.00  0.36           O  
ATOM    265  CB  VAL A  19       2.193  -0.490   0.471  1.00  0.59           C  
ATOM    266  CG1 VAL A  19       2.962   0.460   1.382  1.00  0.93           C  
ATOM    267  CG2 VAL A  19       3.150  -1.307  -0.385  1.00  1.10           C  
ATOM    268  H   VAL A  19       0.061   0.262   1.764  1.00  0.42           H  
ATOM    269  HA  VAL A  19       0.888  -2.192   0.604  1.00  0.36           H  
ATOM    270  HB  VAL A  19       1.585   0.108  -0.192  1.00  1.45           H  
ATOM    271 HG11 VAL A  19       2.267   0.990   2.015  1.00  1.66           H  
ATOM    272 HG12 VAL A  19       3.513   1.168   0.780  1.00  0.97           H  
ATOM    273 HG13 VAL A  19       3.649  -0.106   1.994  1.00  1.18           H  
ATOM    274 HG21 VAL A  19       3.885  -0.652  -0.829  1.00  1.73           H  
ATOM    275 HG22 VAL A  19       2.597  -1.810  -1.164  1.00  0.98           H  
ATOM    276 HG23 VAL A  19       3.648  -2.040   0.233  1.00  1.66           H  
ATOM    277  N   GLN A  20       1.932  -1.530   3.604  1.00  0.38           N  
ATOM    278  CA  GLN A  20       2.614  -2.079   4.768  1.00  0.42           C  
ATOM    279  C   GLN A  20       1.939  -3.370   5.221  1.00  0.33           C  
ATOM    280  O   GLN A  20       2.558  -4.219   5.861  1.00  0.40           O  
ATOM    281  CB  GLN A  20       2.605  -1.064   5.910  1.00  0.53           C  
ATOM    282  CG  GLN A  20       3.956  -0.887   6.578  1.00  0.33           C  
ATOM    283  CD  GLN A  20       4.977  -0.212   5.682  1.00  0.83           C  
ATOM    284  OE1 GLN A  20       6.166  -0.513   5.747  1.00  1.19           O  
ATOM    285  NE2 GLN A  20       4.525   0.708   4.842  1.00  1.20           N  
ATOM    286  H   GLN A  20       1.397  -0.717   3.705  1.00  0.40           H  
ATOM    287  HA  GLN A  20       3.634  -2.290   4.492  1.00  0.49           H  
ATOM    288  HB2 GLN A  20       2.287  -0.108   5.525  1.00  0.86           H  
ATOM    289  HB3 GLN A  20       1.900  -1.394   6.656  1.00  0.68           H  
ATOM    290  HG2 GLN A  20       3.827  -0.283   7.461  1.00  0.33           H  
ATOM    291  HG3 GLN A  20       4.332  -1.859   6.861  1.00  0.33           H  
ATOM    292 HE21 GLN A  20       3.563   0.905   4.840  1.00  1.36           H  
ATOM    293 HE22 GLN A  20       5.169   1.152   4.253  1.00  1.49           H  
ATOM    294  N   ARG A  21       0.666  -3.509   4.878  1.00  0.20           N  
ATOM    295  CA  ARG A  21      -0.101  -4.689   5.248  1.00  0.20           C  
ATOM    296  C   ARG A  21      -0.067  -5.728   4.128  1.00  0.13           C  
ATOM    297  O   ARG A  21      -0.177  -6.926   4.380  1.00  0.19           O  
ATOM    298  CB  ARG A  21      -1.545  -4.298   5.565  1.00  0.22           C  
ATOM    299  CG  ARG A  21      -2.359  -5.411   6.209  1.00  0.46           C  
ATOM    300  CD  ARG A  21      -1.855  -5.735   7.606  1.00  0.68           C  
ATOM    301  NE  ARG A  21      -1.377  -7.114   7.711  1.00  0.70           N  
ATOM    302  CZ  ARG A  21      -1.452  -7.846   8.824  1.00  0.86           C  
ATOM    303  NH1 ARG A  21      -2.015  -7.351   9.920  1.00  0.99           N  
ATOM    304  NH2 ARG A  21      -0.978  -9.082   8.834  1.00  0.97           N  
ATOM    305  H   ARG A  21       0.229  -2.798   4.365  1.00  0.15           H  
ATOM    306  HA  ARG A  21       0.351  -5.115   6.131  1.00  0.31           H  
ATOM    307  HB2 ARG A  21      -1.535  -3.456   6.240  1.00  0.28           H  
ATOM    308  HB3 ARG A  21      -2.037  -4.004   4.648  1.00  0.13           H  
ATOM    309  HG2 ARG A  21      -3.392  -5.101   6.271  1.00  0.45           H  
ATOM    310  HG3 ARG A  21      -2.287  -6.299   5.594  1.00  0.57           H  
ATOM    311  HD2 ARG A  21      -1.046  -5.063   7.851  1.00  0.69           H  
ATOM    312  HD3 ARG A  21      -2.663  -5.592   8.306  1.00  0.96           H  
ATOM    313  HE  ARG A  21      -0.964  -7.509   6.906  1.00  0.67           H  
ATOM    314 HH11 ARG A  21      -2.386  -6.420   9.922  1.00  0.98           H  
ATOM    315 HH12 ARG A  21      -2.061  -7.908  10.756  1.00  1.12           H  
ATOM    316 HH21 ARG A  21      -0.559  -9.467   8.006  1.00  0.96           H  
ATOM    317 HH22 ARG A  21      -1.028  -9.637   9.669  1.00  1.11           H  
ATOM    318  N   LEU A  22       0.082  -5.261   2.895  1.00  0.04           N  
ATOM    319  CA  LEU A  22       0.136  -6.148   1.737  1.00  0.11           C  
ATOM    320  C   LEU A  22       1.549  -6.676   1.513  1.00  0.06           C  
ATOM    321  O   LEU A  22       1.740  -7.691   0.841  1.00  0.02           O  
ATOM    322  CB  LEU A  22      -0.347  -5.416   0.484  1.00  0.20           C  
ATOM    323  CG  LEU A  22      -1.849  -5.135   0.436  1.00  0.27           C  
ATOM    324  CD1 LEU A  22      -2.180  -4.218  -0.730  1.00  0.37           C  
ATOM    325  CD2 LEU A  22      -2.637  -6.433   0.332  1.00  0.34           C  
ATOM    326  H   LEU A  22       0.138  -4.291   2.757  1.00  0.03           H  
ATOM    327  HA  LEU A  22      -0.518  -6.984   1.929  1.00  0.18           H  
ATOM    328  HB2 LEU A  22       0.178  -4.473   0.421  1.00  0.20           H  
ATOM    329  HB3 LEU A  22      -0.086  -6.012  -0.378  1.00  0.25           H  
ATOM    330  HG  LEU A  22      -2.145  -4.633   1.345  1.00  0.22           H  
ATOM    331 HD11 LEU A  22      -1.860  -4.679  -1.650  1.00  0.42           H  
ATOM    332 HD12 LEU A  22      -1.671  -3.276  -0.602  1.00  0.35           H  
ATOM    333 HD13 LEU A  22      -3.247  -4.049  -0.764  1.00  0.41           H  
ATOM    334 HD21 LEU A  22      -2.280  -7.007  -0.510  1.00  0.39           H  
ATOM    335 HD22 LEU A  22      -3.683  -6.207   0.197  1.00  0.40           H  
ATOM    336 HD23 LEU A  22      -2.510  -7.005   1.239  1.00  0.32           H  
ATOM    337  N   LEU A  23       2.529  -5.980   2.080  1.00  0.07           N  
ATOM    338  CA  LEU A  23       3.934  -6.364   1.953  1.00  0.04           C  
ATOM    339  C   LEU A  23       4.167  -7.817   2.402  1.00  0.02           C  
ATOM    340  O   LEU A  23       4.676  -8.621   1.624  1.00  0.02           O  
ATOM    341  CB  LEU A  23       4.826  -5.399   2.747  1.00  0.05           C  
ATOM    342  CG  LEU A  23       6.286  -5.333   2.300  1.00  0.34           C  
ATOM    343  CD1 LEU A  23       6.411  -4.559   0.997  1.00  0.73           C  
ATOM    344  CD2 LEU A  23       7.141  -4.694   3.384  1.00  0.16           C  
ATOM    345  H   LEU A  23       2.303  -5.172   2.585  1.00  0.10           H  
ATOM    346  HA  LEU A  23       4.193  -6.289   0.906  1.00  0.05           H  
ATOM    347  HB2 LEU A  23       4.405  -4.407   2.667  1.00  0.30           H  
ATOM    348  HB3 LEU A  23       4.806  -5.696   3.783  1.00  0.21           H  
ATOM    349  HG  LEU A  23       6.649  -6.336   2.130  1.00  0.58           H  
ATOM    350 HD11 LEU A  23       7.449  -4.512   0.704  1.00  0.92           H  
ATOM    351 HD12 LEU A  23       6.028  -3.560   1.133  1.00  0.79           H  
ATOM    352 HD13 LEU A  23       5.842  -5.058   0.226  1.00  0.88           H  
ATOM    353 HD21 LEU A  23       6.851  -3.660   3.508  1.00  0.27           H  
ATOM    354 HD22 LEU A  23       8.181  -4.746   3.100  1.00  0.43           H  
ATOM    355 HD23 LEU A  23       6.996  -5.221   4.314  1.00  0.31           H  
ATOM    356  N   PRO A  24       3.780  -8.200   3.646  1.00  0.03           N  
ATOM    357  CA  PRO A  24       3.974  -9.576   4.133  1.00  0.05           C  
ATOM    358  C   PRO A  24       3.117 -10.601   3.384  1.00  0.11           C  
ATOM    359  O   PRO A  24       3.197 -11.802   3.649  1.00  0.34           O  
ATOM    360  CB  PRO A  24       3.551  -9.504   5.602  1.00  0.18           C  
ATOM    361  CG  PRO A  24       2.630  -8.340   5.674  1.00  0.14           C  
ATOM    362  CD  PRO A  24       3.153  -7.349   4.676  1.00  0.04           C  
ATOM    363  HA  PRO A  24       5.012  -9.868   4.073  1.00  0.07           H  
ATOM    364  HB2 PRO A  24       3.055 -10.422   5.882  1.00  0.27           H  
ATOM    365  HB3 PRO A  24       4.420  -9.355   6.224  1.00  0.24           H  
ATOM    366  HG2 PRO A  24       1.628  -8.648   5.413  1.00  0.19           H  
ATOM    367  HG3 PRO A  24       2.647  -7.916   6.667  1.00  0.16           H  
ATOM    368  HD2 PRO A  24       2.344  -6.766   4.259  1.00  0.09           H  
ATOM    369  HD3 PRO A  24       3.885  -6.704   5.139  1.00  0.04           H  
ATOM    370  N   VAL A  25       2.296 -10.129   2.458  1.00  0.06           N  
ATOM    371  CA  VAL A  25       1.444 -11.011   1.674  1.00  0.06           C  
ATOM    372  C   VAL A  25       2.079 -11.282   0.315  1.00  0.10           C  
ATOM    373  O   VAL A  25       2.353 -12.430  -0.044  1.00  0.15           O  
ATOM    374  CB  VAL A  25       0.034 -10.411   1.466  1.00  0.09           C  
ATOM    375  CG1 VAL A  25      -0.887 -11.417   0.789  1.00  0.24           C  
ATOM    376  CG2 VAL A  25      -0.558  -9.950   2.792  1.00  0.21           C  
ATOM    377  H   VAL A  25       2.269  -9.161   2.292  1.00  0.21           H  
ATOM    378  HA  VAL A  25       1.343 -11.944   2.211  1.00  0.10           H  
ATOM    379  HB  VAL A  25       0.125  -9.549   0.820  1.00  0.05           H  
ATOM    380 HG11 VAL A  25      -1.858 -10.969   0.633  1.00  0.24           H  
ATOM    381 HG12 VAL A  25      -0.991 -12.290   1.418  1.00  0.34           H  
ATOM    382 HG13 VAL A  25      -0.467 -11.707  -0.164  1.00  0.30           H  
ATOM    383 HG21 VAL A  25       0.084  -9.200   3.232  1.00  0.25           H  
ATOM    384 HG22 VAL A  25      -0.637 -10.793   3.462  1.00  0.31           H  
ATOM    385 HG23 VAL A  25      -1.539  -9.531   2.625  1.00  0.22           H  
ATOM    386  N   LEU A  26       2.347 -10.213  -0.423  1.00  0.18           N  
ATOM    387  CA  LEU A  26       2.942 -10.321  -1.748  1.00  0.28           C  
ATOM    388  C   LEU A  26       4.373 -10.837  -1.661  1.00  0.19           C  
ATOM    389  O   LEU A  26       4.816 -11.621  -2.507  1.00  0.21           O  
ATOM    390  CB  LEU A  26       2.919  -8.966  -2.454  1.00  0.46           C  
ATOM    391  CG  LEU A  26       1.727  -8.726  -3.387  1.00  0.61           C  
ATOM    392  CD1 LEU A  26       1.745  -9.723  -4.533  1.00  0.60           C  
ATOM    393  CD2 LEU A  26       0.412  -8.814  -2.627  1.00  0.67           C  
ATOM    394  H   LEU A  26       2.142  -9.319  -0.061  1.00  0.21           H  
ATOM    395  HA  LEU A  26       2.355 -11.023  -2.319  1.00  0.33           H  
ATOM    396  HB2 LEU A  26       2.915  -8.194  -1.697  1.00  0.48           H  
ATOM    397  HB3 LEU A  26       3.826  -8.871  -3.032  1.00  0.50           H  
ATOM    398  HG  LEU A  26       1.804  -7.734  -3.809  1.00  0.73           H  
ATOM    399 HD11 LEU A  26       0.984  -9.457  -5.250  1.00  0.77           H  
ATOM    400 HD12 LEU A  26       1.548 -10.713  -4.149  1.00  0.53           H  
ATOM    401 HD13 LEU A  26       2.715  -9.706  -5.013  1.00  0.53           H  
ATOM    402 HD21 LEU A  26       0.395  -8.067  -1.848  1.00  0.69           H  
ATOM    403 HD22 LEU A  26       0.319  -9.794  -2.187  1.00  0.60           H  
ATOM    404 HD23 LEU A  26      -0.408  -8.645  -3.305  1.00  0.79           H  
ATOM    405  N   CYS A  27       5.090 -10.408  -0.634  1.00  0.26           N  
ATOM    406  CA  CYS A  27       6.465 -10.839  -0.444  1.00  0.37           C  
ATOM    407  C   CYS A  27       6.524 -12.276   0.066  1.00  0.35           C  
ATOM    408  O   CYS A  27       7.582 -12.899   0.070  1.00  0.47           O  
ATOM    409  CB  CYS A  27       7.193  -9.906   0.516  1.00  0.63           C  
ATOM    410  SG  CYS A  27       7.522  -8.266  -0.169  1.00  0.84           S  
ATOM    411  H   CYS A  27       4.693  -9.768   0.002  1.00  0.31           H  
ATOM    412  HA  CYS A  27       6.952 -10.797  -1.405  1.00  0.38           H  
ATOM    413  HB2 CYS A  27       6.596  -9.775   1.406  1.00  0.64           H  
ATOM    414  HB3 CYS A  27       8.142 -10.346   0.788  1.00  0.74           H  
ATOM    415  HG  CYS A  27       6.370  -7.755  -0.613  1.00  1.68           H  
ATOM    416  N   GLN A  28       5.384 -12.805   0.485  1.00  0.31           N  
ATOM    417  CA  GLN A  28       5.327 -14.173   0.970  1.00  0.48           C  
ATOM    418  C   GLN A  28       4.976 -15.115  -0.173  1.00  0.50           C  
ATOM    419  O   GLN A  28       5.526 -16.206  -0.282  1.00  0.69           O  
ATOM    420  CB  GLN A  28       4.299 -14.311   2.092  1.00  0.56           C  
ATOM    421  CG  GLN A  28       4.578 -15.467   3.039  1.00  0.93           C  
ATOM    422  CD  GLN A  28       5.930 -15.350   3.714  1.00  1.14           C  
ATOM    423  OE1 GLN A  28       6.067 -14.690   4.741  1.00  1.05           O  
ATOM    424  NE2 GLN A  28       6.938 -15.993   3.147  1.00  1.54           N  
ATOM    425  H   GLN A  28       4.569 -12.263   0.468  1.00  0.21           H  
ATOM    426  HA  GLN A  28       6.304 -14.432   1.350  1.00  0.62           H  
ATOM    427  HB2 GLN A  28       4.287 -13.398   2.668  1.00  0.54           H  
ATOM    428  HB3 GLN A  28       3.322 -14.460   1.652  1.00  0.48           H  
ATOM    429  HG2 GLN A  28       3.814 -15.486   3.802  1.00  1.01           H  
ATOM    430  HG3 GLN A  28       4.550 -16.390   2.478  1.00  1.01           H  
ATOM    431 HE21 GLN A  28       6.763 -16.510   2.327  1.00  1.68           H  
ATOM    432 HE22 GLN A  28       7.822 -15.931   3.569  1.00  1.72           H  
ATOM    433  N   ALA A  29       4.061 -14.678  -1.030  1.00  0.41           N  
ATOM    434  CA  ALA A  29       3.632 -15.484  -2.168  1.00  0.60           C  
ATOM    435  C   ALA A  29       4.656 -15.445  -3.299  1.00  0.49           C  
ATOM    436  O   ALA A  29       4.908 -16.455  -3.950  1.00  0.73           O  
ATOM    437  CB  ALA A  29       2.279 -15.008  -2.669  1.00  0.74           C  
ATOM    438  H   ALA A  29       3.648 -13.798  -0.887  1.00  0.29           H  
ATOM    439  HA  ALA A  29       3.524 -16.506  -1.832  1.00  0.78           H  
ATOM    440  HB1 ALA A  29       1.939 -15.661  -3.461  1.00  0.93           H  
ATOM    441  HB2 ALA A  29       2.370 -14.000  -3.046  1.00  0.67           H  
ATOM    442  HB3 ALA A  29       1.566 -15.025  -1.856  1.00  0.80           H  
ATOM    443  N   HIS A  30       5.242 -14.276  -3.529  1.00  0.19           N  
ATOM    444  CA  HIS A  30       6.225 -14.118  -4.597  1.00  0.15           C  
ATOM    445  C   HIS A  30       7.588 -13.722  -4.043  1.00  0.12           C  
ATOM    446  O   HIS A  30       8.596 -14.367  -4.327  1.00  0.15           O  
ATOM    447  CB  HIS A  30       5.749 -13.074  -5.608  1.00  0.29           C  
ATOM    448  CG  HIS A  30       4.774 -13.607  -6.614  1.00  0.65           C  
ATOM    449  ND1 HIS A  30       5.154 -14.076  -7.850  1.00  0.91           N  
ATOM    450  CD2 HIS A  30       3.426 -13.744  -6.561  1.00  0.87           C  
ATOM    451  CE1 HIS A  30       4.088 -14.474  -8.516  1.00  1.18           C  
ATOM    452  NE2 HIS A  30       3.027 -14.284  -7.757  1.00  1.17           N  
ATOM    453  H   HIS A  30       5.012 -13.504  -2.966  1.00  0.17           H  
ATOM    454  HA  HIS A  30       6.320 -15.070  -5.098  1.00  0.13           H  
ATOM    455  HB2 HIS A  30       5.270 -12.263  -5.081  1.00  0.22           H  
ATOM    456  HB3 HIS A  30       6.603 -12.691  -6.146  1.00  0.37           H  
ATOM    457  HD1 HIS A  30       6.079 -14.106  -8.195  1.00  0.95           H  
ATOM    458  HD2 HIS A  30       2.787 -13.472  -5.733  1.00  0.90           H  
ATOM    459  HE1 HIS A  30       4.085 -14.884  -9.513  1.00  1.42           H  
ATOM    460  HE2 HIS A  30       2.123 -14.624  -7.954  1.00  1.38           H  
ATOM    461  N   GLY A  31       7.622 -12.652  -3.265  1.00  0.12           N  
ATOM    462  CA  GLY A  31       8.874 -12.201  -2.692  1.00  0.16           C  
ATOM    463  C   GLY A  31       9.659 -11.313  -3.635  1.00  0.24           C  
ATOM    464  O   GLY A  31      10.878 -11.209  -3.529  1.00  0.33           O  
ATOM    465  H   GLY A  31       6.791 -12.166  -3.075  1.00  0.12           H  
ATOM    466  HA2 GLY A  31       8.669 -11.653  -1.786  1.00  0.18           H  
ATOM    467  HA3 GLY A  31       9.477 -13.065  -2.450  1.00  0.14           H  
ATOM    468  N   LEU A  32       8.963 -10.681  -4.570  1.00  0.24           N  
ATOM    469  CA  LEU A  32       9.615  -9.798  -5.532  1.00  0.29           C  
ATOM    470  C   LEU A  32       9.304  -8.339  -5.216  1.00  0.37           C  
ATOM    471  O   LEU A  32       9.736  -7.434  -5.927  1.00  0.48           O  
ATOM    472  CB  LEU A  32       9.156 -10.134  -6.953  1.00  0.29           C  
ATOM    473  CG  LEU A  32      10.090  -9.666  -8.072  1.00  0.32           C  
ATOM    474  CD1 LEU A  32      11.354 -10.508  -8.095  1.00  0.29           C  
ATOM    475  CD2 LEU A  32       9.384  -9.722  -9.418  1.00  0.37           C  
ATOM    476  H   LEU A  32       7.996 -10.818  -4.627  1.00  0.22           H  
ATOM    477  HA  LEU A  32      10.681  -9.955  -5.457  1.00  0.29           H  
ATOM    478  HB2 LEU A  32       9.045 -11.205  -7.028  1.00  0.27           H  
ATOM    479  HB3 LEU A  32       8.191  -9.678  -7.110  1.00  0.31           H  
ATOM    480  HG  LEU A  32      10.377  -8.640  -7.886  1.00  0.36           H  
ATOM    481 HD11 LEU A  32      11.921 -10.330  -7.192  1.00  0.77           H  
ATOM    482 HD12 LEU A  32      11.949 -10.241  -8.954  1.00  0.71           H  
ATOM    483 HD13 LEU A  32      11.090 -11.553  -8.153  1.00  1.12           H  
ATOM    484 HD21 LEU A  32       8.979 -10.710  -9.571  1.00  0.35           H  
ATOM    485 HD22 LEU A  32      10.089  -9.496 -10.202  1.00  0.44           H  
ATOM    486 HD23 LEU A  32       8.585  -8.998  -9.434  1.00  0.37           H  
ATOM    487  N   THR A  33       8.588  -8.126  -4.111  1.00  0.29           N  
ATOM    488  CA  THR A  33       8.183  -6.786  -3.668  1.00  0.34           C  
ATOM    489  C   THR A  33       7.546  -5.979  -4.806  1.00  0.43           C  
ATOM    490  O   THR A  33       8.021  -4.895  -5.139  1.00  0.53           O  
ATOM    491  CB  THR A  33       9.376  -5.994  -3.081  1.00  0.46           C  
ATOM    492  OG1 THR A  33      10.598  -6.726  -3.263  1.00  0.33           O  
ATOM    493  CG2 THR A  33       9.173  -5.713  -1.602  1.00  0.77           C  
ATOM    494  H   THR A  33       8.334  -8.893  -3.563  1.00  0.20           H  
ATOM    495  HA  THR A  33       7.447  -6.910  -2.885  1.00  0.23           H  
ATOM    496  HB  THR A  33       9.452  -5.049  -3.604  1.00  0.77           H  
ATOM    497  HG1 THR A  33      10.737  -6.865  -4.207  1.00  0.25           H  
ATOM    498 HG21 THR A  33       9.255  -6.633  -1.045  1.00  0.40           H  
ATOM    499 HG22 THR A  33       8.193  -5.286  -1.448  1.00  1.45           H  
ATOM    500 HG23 THR A  33       9.925  -5.016  -1.263  1.00  1.49           H  
ATOM    501  N   PRO A  34       6.454  -6.485  -5.417  1.00  0.41           N  
ATOM    502  CA  PRO A  34       5.784  -5.796  -6.519  1.00  0.52           C  
ATOM    503  C   PRO A  34       4.751  -4.775  -6.037  1.00  0.46           C  
ATOM    504  O   PRO A  34       4.076  -4.130  -6.841  1.00  0.52           O  
ATOM    505  CB  PRO A  34       5.095  -6.946  -7.243  1.00  0.56           C  
ATOM    506  CG  PRO A  34       4.713  -7.885  -6.152  1.00  0.46           C  
ATOM    507  CD  PRO A  34       5.782  -7.761  -5.092  1.00  0.33           C  
ATOM    508  HA  PRO A  34       6.490  -5.316  -7.178  1.00  0.61           H  
ATOM    509  HB2 PRO A  34       4.229  -6.576  -7.773  1.00  0.60           H  
ATOM    510  HB3 PRO A  34       5.781  -7.407  -7.936  1.00  0.64           H  
ATOM    511  HG2 PRO A  34       3.752  -7.604  -5.746  1.00  0.41           H  
ATOM    512  HG3 PRO A  34       4.679  -8.896  -6.533  1.00  0.62           H  
ATOM    513  HD2 PRO A  34       5.337  -7.720  -4.108  1.00  0.29           H  
ATOM    514  HD3 PRO A  34       6.474  -8.587  -5.159  1.00  0.40           H  
ATOM    515  N   GLU A  35       4.640  -4.626  -4.726  1.00  0.34           N  
ATOM    516  CA  GLU A  35       3.686  -3.700  -4.139  1.00  0.27           C  
ATOM    517  C   GLU A  35       4.314  -2.328  -3.981  1.00  0.23           C  
ATOM    518  O   GLU A  35       3.832  -1.341  -4.535  1.00  0.18           O  
ATOM    519  CB  GLU A  35       3.203  -4.194  -2.766  1.00  0.25           C  
ATOM    520  CG  GLU A  35       3.540  -5.649  -2.461  1.00  0.71           C  
ATOM    521  CD  GLU A  35       4.985  -5.857  -2.039  1.00  0.99           C  
ATOM    522  OE1 GLU A  35       5.819  -4.961  -2.297  1.00  1.22           O  
ATOM    523  OE2 GLU A  35       5.291  -6.924  -1.471  1.00  1.51           O  
ATOM    524  H   GLU A  35       5.228  -5.143  -4.130  1.00  0.31           H  
ATOM    525  HA  GLU A  35       2.840  -3.624  -4.805  1.00  0.26           H  
ATOM    526  HB2 GLU A  35       3.654  -3.581  -2.001  1.00  0.34           H  
ATOM    527  HB3 GLU A  35       2.131  -4.078  -2.715  1.00  0.28           H  
ATOM    528  HG2 GLU A  35       2.900  -5.989  -1.661  1.00  0.80           H  
ATOM    529  HG3 GLU A  35       3.351  -6.238  -3.345  1.00  0.86           H  
ATOM    530  N   GLN A  36       5.414  -2.281  -3.242  1.00  0.30           N  
ATOM    531  CA  GLN A  36       6.118  -1.030  -2.981  1.00  0.31           C  
ATOM    532  C   GLN A  36       6.554  -0.338  -4.273  1.00  0.26           C  
ATOM    533  O   GLN A  36       6.561   0.888  -4.349  1.00  0.29           O  
ATOM    534  CB  GLN A  36       7.337  -1.284  -2.091  1.00  0.38           C  
ATOM    535  CG  GLN A  36       8.337  -2.260  -2.689  1.00  0.23           C  
ATOM    536  CD  GLN A  36       9.771  -1.881  -2.385  1.00  0.51           C  
ATOM    537  OE1 GLN A  36      10.397  -1.130  -3.133  1.00  0.93           O  
ATOM    538  NE2 GLN A  36      10.302  -2.402  -1.293  1.00  0.85           N  
ATOM    539  H   GLN A  36       5.763  -3.121  -2.852  1.00  0.35           H  
ATOM    540  HA  GLN A  36       5.437  -0.375  -2.458  1.00  0.31           H  
ATOM    541  HB2 GLN A  36       7.842  -0.347  -1.919  1.00  0.45           H  
ATOM    542  HB3 GLN A  36       6.999  -1.682  -1.145  1.00  0.52           H  
ATOM    543  HG2 GLN A  36       8.147  -3.243  -2.290  1.00  0.44           H  
ATOM    544  HG3 GLN A  36       8.206  -2.276  -3.761  1.00  0.60           H  
ATOM    545 HE21 GLN A  36       9.749  -2.998  -0.746  1.00  0.91           H  
ATOM    546 HE22 GLN A  36      11.231  -2.172  -1.075  1.00  1.23           H  
ATOM    547  N   VAL A  37       6.887  -1.128  -5.285  1.00  0.20           N  
ATOM    548  CA  VAL A  37       7.335  -0.591  -6.565  1.00  0.18           C  
ATOM    549  C   VAL A  37       6.288   0.323  -7.202  1.00  0.21           C  
ATOM    550  O   VAL A  37       6.629   1.349  -7.786  1.00  0.47           O  
ATOM    551  CB  VAL A  37       7.689  -1.729  -7.545  1.00  0.16           C  
ATOM    552  CG1 VAL A  37       8.022  -1.184  -8.927  1.00  0.30           C  
ATOM    553  CG2 VAL A  37       8.849  -2.549  -7.005  1.00  0.10           C  
ATOM    554  H   VAL A  37       6.836  -2.099  -5.168  1.00  0.19           H  
ATOM    555  HA  VAL A  37       8.232  -0.017  -6.383  1.00  0.27           H  
ATOM    556  HB  VAL A  37       6.831  -2.378  -7.636  1.00  0.24           H  
ATOM    557 HG11 VAL A  37       7.185  -0.611  -9.299  1.00  0.39           H  
ATOM    558 HG12 VAL A  37       8.223  -2.007  -9.599  1.00  0.37           H  
ATOM    559 HG13 VAL A  37       8.896  -0.551  -8.864  1.00  0.30           H  
ATOM    560 HG21 VAL A  37       8.556  -3.023  -6.081  1.00  0.15           H  
ATOM    561 HG22 VAL A  37       9.696  -1.903  -6.828  1.00  0.16           H  
ATOM    562 HG23 VAL A  37       9.121  -3.305  -7.726  1.00  0.15           H  
ATOM    563  N   VAL A  38       5.017  -0.028  -7.071  1.00  0.03           N  
ATOM    564  CA  VAL A  38       3.960   0.776  -7.667  1.00  0.15           C  
ATOM    565  C   VAL A  38       3.247   1.652  -6.632  1.00  0.19           C  
ATOM    566  O   VAL A  38       2.942   2.812  -6.905  1.00  0.24           O  
ATOM    567  CB  VAL A  38       2.935  -0.107  -8.426  1.00  0.24           C  
ATOM    568  CG1 VAL A  38       2.274  -1.119  -7.499  1.00  0.29           C  
ATOM    569  CG2 VAL A  38       1.889   0.754  -9.117  1.00  0.39           C  
ATOM    570  H   VAL A  38       4.786  -0.834  -6.560  1.00  0.20           H  
ATOM    571  HA  VAL A  38       4.426   1.430  -8.391  1.00  0.22           H  
ATOM    572  HB  VAL A  38       3.468  -0.657  -9.187  1.00  0.23           H  
ATOM    573 HG11 VAL A  38       3.028  -1.760  -7.069  1.00  0.25           H  
ATOM    574 HG12 VAL A  38       1.572  -1.716  -8.063  1.00  0.38           H  
ATOM    575 HG13 VAL A  38       1.751  -0.596  -6.712  1.00  0.30           H  
ATOM    576 HG21 VAL A  38       1.172   0.119  -9.619  1.00  0.47           H  
ATOM    577 HG22 VAL A  38       2.374   1.393  -9.841  1.00  0.42           H  
ATOM    578 HG23 VAL A  38       1.382   1.362  -8.383  1.00  0.41           H  
ATOM    579  N   ALA A  39       3.016   1.115  -5.440  1.00  0.18           N  
ATOM    580  CA  ALA A  39       2.320   1.853  -4.390  1.00  0.23           C  
ATOM    581  C   ALA A  39       3.102   3.082  -3.933  1.00  0.23           C  
ATOM    582  O   ALA A  39       2.546   4.176  -3.834  1.00  0.26           O  
ATOM    583  CB  ALA A  39       2.030   0.944  -3.210  1.00  0.27           C  
ATOM    584  H   ALA A  39       3.319   0.195  -5.259  1.00  0.14           H  
ATOM    585  HA  ALA A  39       1.374   2.180  -4.795  1.00  0.23           H  
ATOM    586  HB1 ALA A  39       1.479   0.081  -3.549  1.00  0.27           H  
ATOM    587  HB2 ALA A  39       1.446   1.478  -2.480  1.00  0.30           H  
ATOM    588  HB3 ALA A  39       2.960   0.624  -2.764  1.00  0.28           H  
ATOM    589  N   ILE A  40       4.389   2.907  -3.662  1.00  0.28           N  
ATOM    590  CA  ILE A  40       5.220   4.016  -3.208  1.00  0.30           C  
ATOM    591  C   ILE A  40       5.428   5.027  -4.334  1.00  0.25           C  
ATOM    592  O   ILE A  40       5.330   6.236  -4.119  1.00  0.22           O  
ATOM    593  CB  ILE A  40       6.592   3.530  -2.682  1.00  0.38           C  
ATOM    594  CG1 ILE A  40       6.405   2.508  -1.552  1.00  0.45           C  
ATOM    595  CG2 ILE A  40       7.433   4.708  -2.200  1.00  0.34           C  
ATOM    596  CD1 ILE A  40       5.608   3.033  -0.374  1.00  0.39           C  
ATOM    597  H   ILE A  40       4.790   2.020  -3.778  1.00  0.35           H  
ATOM    598  HA  ILE A  40       4.702   4.505  -2.394  1.00  0.32           H  
ATOM    599  HB  ILE A  40       7.118   3.059  -3.500  1.00  0.43           H  
ATOM    600 HG12 ILE A  40       5.888   1.645  -1.943  1.00  0.53           H  
ATOM    601 HG13 ILE A  40       7.376   2.204  -1.188  1.00  0.50           H  
ATOM    602 HG21 ILE A  40       7.566   5.409  -3.009  1.00  0.31           H  
ATOM    603 HG22 ILE A  40       8.397   4.351  -1.869  1.00  0.41           H  
ATOM    604 HG23 ILE A  40       6.928   5.197  -1.379  1.00  0.30           H  
ATOM    605 HD11 ILE A  40       4.597   3.250  -0.688  1.00  0.38           H  
ATOM    606 HD12 ILE A  40       6.070   3.939  -0.005  1.00  0.31           H  
ATOM    607 HD13 ILE A  40       5.589   2.293   0.411  1.00  0.46           H  
ATOM    608  N   ALA A  41       5.673   4.522  -5.539  1.00  0.25           N  
ATOM    609  CA  ALA A  41       5.896   5.376  -6.701  1.00  0.24           C  
ATOM    610  C   ALA A  41       4.671   6.235  -7.004  1.00  0.17           C  
ATOM    611  O   ALA A  41       4.787   7.443  -7.204  1.00  0.17           O  
ATOM    612  CB  ALA A  41       6.268   4.538  -7.916  1.00  0.28           C  
ATOM    613  H   ALA A  41       5.709   3.549  -5.647  1.00  0.27           H  
ATOM    614  HA  ALA A  41       6.728   6.027  -6.476  1.00  0.27           H  
ATOM    615  HB1 ALA A  41       7.128   3.926  -7.683  1.00  0.32           H  
ATOM    616  HB2 ALA A  41       6.505   5.192  -8.742  1.00  0.28           H  
ATOM    617  HB3 ALA A  41       5.436   3.901  -8.183  1.00  0.25           H  
ATOM    618  N   SER A  42       3.496   5.617  -7.005  1.00  0.13           N  
ATOM    619  CA  SER A  42       2.258   6.332  -7.292  1.00  0.07           C  
ATOM    620  C   SER A  42       1.875   7.269  -6.142  1.00  0.04           C  
ATOM    621  O   SER A  42       0.992   8.109  -6.286  1.00  0.17           O  
ATOM    622  CB  SER A  42       1.126   5.340  -7.566  1.00  0.08           C  
ATOM    623  OG  SER A  42       1.512   4.387  -8.544  1.00  0.13           O  
ATOM    624  H   SER A  42       3.459   4.655  -6.813  1.00  0.16           H  
ATOM    625  HA  SER A  42       2.420   6.925  -8.179  1.00  0.08           H  
ATOM    626  HB2 SER A  42       0.876   4.818  -6.655  1.00  0.07           H  
ATOM    627  HB3 SER A  42       0.260   5.876  -7.926  1.00  0.11           H  
ATOM    628  HG  SER A  42       2.090   3.727  -8.137  1.00  0.11           H  
ATOM    629  N   HIS A  43       2.537   7.126  -5.003  1.00  0.19           N  
ATOM    630  CA  HIS A  43       2.254   7.976  -3.856  1.00  0.17           C  
ATOM    631  C   HIS A  43       3.237   9.139  -3.808  1.00  0.16           C  
ATOM    632  O   HIS A  43       2.845  10.296  -3.922  1.00  0.20           O  
ATOM    633  CB  HIS A  43       2.313   7.168  -2.548  1.00  0.14           C  
ATOM    634  CG  HIS A  43       2.290   8.004  -1.291  1.00  0.17           C  
ATOM    635  ND1 HIS A  43       1.135   8.320  -0.605  1.00  0.31           N  
ATOM    636  CD2 HIS A  43       3.300   8.575  -0.591  1.00  0.39           C  
ATOM    637  CE1 HIS A  43       1.440   9.044   0.458  1.00  0.43           C  
ATOM    638  NE2 HIS A  43       2.746   9.211   0.489  1.00  0.42           N  
ATOM    639  H   HIS A  43       3.230   6.434  -4.932  1.00  0.33           H  
ATOM    640  HA  HIS A  43       1.256   8.372  -3.979  1.00  0.19           H  
ATOM    641  HB2 HIS A  43       1.467   6.498  -2.514  1.00  0.19           H  
ATOM    642  HB3 HIS A  43       3.222   6.585  -2.542  1.00  0.23           H  
ATOM    643  HD1 HIS A  43       0.223   8.077  -0.868  1.00  0.43           H  
ATOM    644  HD2 HIS A  43       4.348   8.541  -0.844  1.00  0.60           H  
ATOM    645  HE1 HIS A  43       0.737   9.431   1.179  1.00  0.61           H  
ATOM    646  HE2 HIS A  43       3.250   9.606   1.236  1.00  0.53           H  
ATOM    647  N   ASP A  44       4.515   8.817  -3.677  1.00  0.15           N  
ATOM    648  CA  ASP A  44       5.558   9.831  -3.578  1.00  0.17           C  
ATOM    649  C   ASP A  44       5.769  10.568  -4.897  1.00  0.22           C  
ATOM    650  O   ASP A  44       6.157  11.733  -4.906  1.00  0.32           O  
ATOM    651  CB  ASP A  44       6.872   9.202  -3.121  1.00  0.17           C  
ATOM    652  CG  ASP A  44       7.958  10.234  -2.911  1.00  0.97           C  
ATOM    653  OD1 ASP A  44       7.773  11.137  -2.067  1.00  1.74           O  
ATOM    654  OD2 ASP A  44       9.001  10.153  -3.594  1.00  1.49           O  
ATOM    655  H   ASP A  44       4.771   7.867  -3.654  1.00  0.15           H  
ATOM    656  HA  ASP A  44       5.244  10.547  -2.836  1.00  0.16           H  
ATOM    657  HB2 ASP A  44       6.710   8.681  -2.189  1.00  0.85           H  
ATOM    658  HB3 ASP A  44       7.209   8.498  -3.869  1.00  0.64           H  
ATOM    659  N   GLY A  45       5.508   9.901  -6.007  1.00  0.18           N  
ATOM    660  CA  GLY A  45       5.690  10.537  -7.296  1.00  0.23           C  
ATOM    661  C   GLY A  45       4.391  10.702  -8.048  1.00  0.30           C  
ATOM    662  O   GLY A  45       4.391  10.885  -9.263  1.00  0.71           O  
ATOM    663  H   GLY A  45       5.196   8.970  -5.959  1.00  0.15           H  
ATOM    664  HA2 GLY A  45       6.127  11.511  -7.142  1.00  0.27           H  
ATOM    665  HA3 GLY A  45       6.367   9.940  -7.889  1.00  0.20           H  
ATOM    666  N   GLY A  46       3.275  10.646  -7.335  1.00  0.28           N  
ATOM    667  CA  GLY A  46       1.991  10.784  -7.985  1.00  0.26           C  
ATOM    668  C   GLY A  46       0.953  11.466  -7.121  1.00  0.21           C  
ATOM    669  O   GLY A  46       0.655  12.646  -7.308  1.00  0.20           O  
ATOM    670  H   GLY A  46       3.328  10.508  -6.367  1.00  0.58           H  
ATOM    671  HA2 GLY A  46       2.121  11.357  -8.890  1.00  0.28           H  
ATOM    672  HA3 GLY A  46       1.631   9.800  -8.249  1.00  0.26           H  
ATOM    673  N   LYS A  47       0.422  10.730  -6.155  1.00  0.24           N  
ATOM    674  CA  LYS A  47      -0.615  11.238  -5.267  1.00  0.25           C  
ATOM    675  C   LYS A  47      -0.069  12.191  -4.205  1.00  0.25           C  
ATOM    676  O   LYS A  47      -0.770  12.523  -3.256  1.00  0.27           O  
ATOM    677  CB  LYS A  47      -1.352  10.074  -4.596  1.00  0.30           C  
ATOM    678  CG  LYS A  47      -2.829  10.351  -4.375  1.00  0.29           C  
ATOM    679  CD  LYS A  47      -3.504   9.226  -3.606  1.00  0.46           C  
ATOM    680  CE  LYS A  47      -3.211   9.304  -2.117  1.00  0.61           C  
ATOM    681  NZ  LYS A  47      -3.676  10.585  -1.521  1.00  0.76           N  
ATOM    682  H   LYS A  47       0.726   9.799  -6.046  1.00  0.27           H  
ATOM    683  HA  LYS A  47      -1.325  11.780  -5.874  1.00  0.23           H  
ATOM    684  HB2 LYS A  47      -1.260   9.197  -5.219  1.00  0.33           H  
ATOM    685  HB3 LYS A  47      -0.896   9.876  -3.636  1.00  0.34           H  
ATOM    686  HG2 LYS A  47      -2.937  11.269  -3.816  1.00  0.30           H  
ATOM    687  HG3 LYS A  47      -3.309  10.454  -5.334  1.00  0.21           H  
ATOM    688  HD2 LYS A  47      -4.570   9.294  -3.752  1.00  0.43           H  
ATOM    689  HD3 LYS A  47      -3.145   8.280  -3.988  1.00  0.53           H  
ATOM    690  HE2 LYS A  47      -3.713   8.487  -1.623  1.00  0.80           H  
ATOM    691  HE3 LYS A  47      -2.145   9.213  -1.966  1.00  0.51           H  
ATOM    692  HZ1 LYS A  47      -3.237  10.724  -0.581  1.00  0.79           H  
ATOM    693  HZ2 LYS A  47      -4.710  10.579  -1.407  1.00  0.94           H  
ATOM    694  HZ3 LYS A  47      -3.414  11.383  -2.130  1.00  0.76           H  
ATOM    695  N   GLN A  48       1.174  12.638  -4.361  1.00  0.25           N  
ATOM    696  CA  GLN A  48       1.765  13.575  -3.409  1.00  0.28           C  
ATOM    697  C   GLN A  48       1.012  14.896  -3.463  1.00  0.23           C  
ATOM    698  O   GLN A  48       0.775  15.535  -2.437  1.00  0.24           O  
ATOM    699  CB  GLN A  48       3.247  13.801  -3.712  1.00  0.32           C  
ATOM    700  CG  GLN A  48       4.181  12.946  -2.869  1.00  0.44           C  
ATOM    701  CD  GLN A  48       4.680  13.657  -1.626  1.00  0.53           C  
ATOM    702  OE1 GLN A  48       3.980  14.481  -1.038  1.00  1.21           O  
ATOM    703  NE2 GLN A  48       5.901  13.342  -1.216  1.00  0.70           N  
ATOM    704  H   GLN A  48       1.702  12.332  -5.127  1.00  0.26           H  
ATOM    705  HA  GLN A  48       1.662  13.153  -2.419  1.00  0.33           H  
ATOM    706  HB2 GLN A  48       3.428  13.576  -4.753  1.00  0.77           H  
ATOM    707  HB3 GLN A  48       3.485  14.838  -3.531  1.00  0.74           H  
ATOM    708  HG2 GLN A  48       3.652  12.052  -2.565  1.00  1.28           H  
ATOM    709  HG3 GLN A  48       5.033  12.668  -3.473  1.00  1.44           H  
ATOM    710 HE21 GLN A  48       6.409  12.671  -1.730  1.00  0.60           H  
ATOM    711 HE22 GLN A  48       6.256  13.796  -0.422  1.00  1.26           H  
ATOM    712  N   ALA A  49       0.619  15.285  -4.670  1.00  0.25           N  
ATOM    713  CA  ALA A  49      -0.130  16.514  -4.868  1.00  0.21           C  
ATOM    714  C   ALA A  49      -1.582  16.319  -4.444  1.00  0.20           C  
ATOM    715  O   ALA A  49      -2.287  17.275  -4.135  1.00  0.11           O  
ATOM    716  CB  ALA A  49      -0.050  16.950  -6.321  1.00  0.20           C  
ATOM    717  H   ALA A  49       0.845  14.734  -5.445  1.00  0.32           H  
ATOM    718  HA  ALA A  49       0.319  17.284  -4.256  1.00  0.24           H  
ATOM    719  HB1 ALA A  49      -0.551  17.900  -6.440  1.00  0.21           H  
ATOM    720  HB2 ALA A  49      -0.531  16.211  -6.946  1.00  0.20           H  
ATOM    721  HB3 ALA A  49       0.985  17.049  -6.613  1.00  0.21           H  
ATOM    722  N   LEU A  50      -2.018  15.067  -4.418  1.00  0.30           N  
ATOM    723  CA  LEU A  50      -3.381  14.731  -4.027  1.00  0.34           C  
ATOM    724  C   LEU A  50      -3.386  14.143  -2.619  1.00  0.31           C  
ATOM    725  O   LEU A  50      -4.236  13.322  -2.273  1.00  0.51           O  
ATOM    726  CB  LEU A  50      -4.004  13.729  -5.014  1.00  0.41           C  
ATOM    727  CG  LEU A  50      -4.363  14.273  -6.407  1.00  0.59           C  
ATOM    728  CD1 LEU A  50      -4.974  15.664  -6.315  1.00  0.71           C  
ATOM    729  CD2 LEU A  50      -3.144  14.276  -7.319  1.00  0.64           C  
ATOM    730  H   LEU A  50      -1.401  14.345  -4.659  1.00  0.37           H  
ATOM    731  HA  LEU A  50      -3.963  15.641  -4.028  1.00  0.40           H  
ATOM    732  HB2 LEU A  50      -3.308  12.916  -5.146  1.00  0.36           H  
ATOM    733  HB3 LEU A  50      -4.905  13.335  -4.568  1.00  0.42           H  
ATOM    734  HG  LEU A  50      -5.103  13.623  -6.852  1.00  0.64           H  
ATOM    735 HD11 LEU A  50      -5.296  15.980  -7.296  1.00  0.85           H  
ATOM    736 HD12 LEU A  50      -4.236  16.358  -5.939  1.00  0.67           H  
ATOM    737 HD13 LEU A  50      -5.822  15.642  -5.648  1.00  0.72           H  
ATOM    738 HD21 LEU A  50      -3.415  14.683  -8.281  1.00  0.76           H  
ATOM    739 HD22 LEU A  50      -2.784  13.264  -7.444  1.00  0.61           H  
ATOM    740 HD23 LEU A  50      -2.364  14.880  -6.880  1.00  0.60           H  
ATOM    741  N   GLU A  51      -2.427  14.566  -1.815  1.00  0.45           N  
ATOM    742  CA  GLU A  51      -2.310  14.091  -0.449  1.00  0.54           C  
ATOM    743  C   GLU A  51      -2.872  15.134   0.503  1.00  0.64           C  
ATOM    744  O   GLU A  51      -2.256  16.210   0.626  1.00  0.88           O  
ATOM    745  CB  GLU A  51      -0.847  13.789  -0.113  1.00  0.85           C  
ATOM    746  CG  GLU A  51      -0.663  12.601   0.820  1.00  0.88           C  
ATOM    747  CD  GLU A  51      -1.337  11.343   0.308  1.00  0.87           C  
ATOM    748  OE1 GLU A  51      -0.789  10.690  -0.603  1.00  1.33           O  
ATOM    749  OE2 GLU A  51      -2.426  10.995   0.815  1.00  1.45           O  
ATOM    750  OXT GLU A  51      -3.934  14.880   1.104  1.00  0.57           O  
ATOM    751  H   GLU A  51      -1.783  15.225  -2.146  1.00  0.65           H  
ATOM    752  HA  GLU A  51      -2.889  13.182  -0.361  1.00  0.44           H  
ATOM    753  HB2 GLU A  51      -0.313  13.586  -1.030  1.00  0.98           H  
ATOM    754  HB3 GLU A  51      -0.413  14.660   0.359  1.00  0.99           H  
ATOM    755  HG2 GLU A  51       0.393  12.405   0.932  1.00  0.89           H  
ATOM    756  HG3 GLU A  51      -1.084  12.851   1.784  1.00  0.96           H  
TER     757      GLU A  51
ENDMDL
MODEL       5
ATOM      1  N   GLU A   1     -14.563  -4.276   3.705  1.00  0.59           N  
ATOM      2  CA  GLU A   1     -13.761  -3.842   4.868  1.00  0.31           C  
ATOM      3  C   GLU A   1     -12.505  -4.700   4.980  1.00  0.24           C  
ATOM      4  O   GLU A   1     -12.320  -5.433   5.954  1.00  0.20           O  
ATOM      5  CB  GLU A   1     -14.583  -3.940   6.164  1.00  0.16           C  
ATOM      6  CG  GLU A   1     -16.053  -4.281   5.954  1.00  0.42           C  
ATOM      7  CD  GLU A   1     -16.867  -3.116   5.427  1.00  1.48           C  
ATOM      8  OE1 GLU A   1     -16.746  -2.795   4.229  1.00  2.03           O  
ATOM      9  OE2 GLU A   1     -17.642  -2.529   6.210  1.00  2.32           O  
ATOM     10  H1  GLU A   1     -14.032  -4.114   2.825  1.00  0.79           H  
ATOM     11  H2  GLU A   1     -15.457  -3.740   3.663  1.00  0.59           H  
ATOM     12  H3  GLU A   1     -14.782  -5.290   3.780  1.00  0.67           H  
ATOM     13  HA  GLU A   1     -13.465  -2.814   4.711  1.00  0.41           H  
ATOM     14  HB2 GLU A   1     -14.149  -4.706   6.788  1.00  0.39           H  
ATOM     15  HB3 GLU A   1     -14.527  -2.995   6.680  1.00  0.52           H  
ATOM     16  HG2 GLU A   1     -16.123  -5.091   5.246  1.00  0.27           H  
ATOM     17  HG3 GLU A   1     -16.474  -4.595   6.898  1.00  1.24           H  
ATOM     18  N   GLN A   2     -11.647  -4.602   3.973  1.00  0.29           N  
ATOM     19  CA  GLN A   2     -10.412  -5.372   3.933  1.00  0.30           C  
ATOM     20  C   GLN A   2      -9.389  -4.819   4.923  1.00  0.19           C  
ATOM     21  O   GLN A   2      -9.446  -3.645   5.297  1.00  0.10           O  
ATOM     22  CB  GLN A   2      -9.827  -5.345   2.521  1.00  0.39           C  
ATOM     23  CG  GLN A   2      -9.343  -6.700   2.037  1.00  0.49           C  
ATOM     24  CD  GLN A   2      -8.348  -6.583   0.903  1.00  0.60           C  
ATOM     25  OE1 GLN A   2      -7.140  -6.529   1.130  1.00  0.99           O  
ATOM     26  NE2 GLN A   2      -8.844  -6.531  -0.319  1.00  1.00           N  
ATOM     27  H   GLN A   2     -11.852  -3.989   3.232  1.00  0.35           H  
ATOM     28  HA  GLN A   2     -10.643  -6.391   4.200  1.00  0.36           H  
ATOM     29  HB2 GLN A   2     -10.584  -4.990   1.836  1.00  0.30           H  
ATOM     30  HB3 GLN A   2      -8.993  -4.662   2.504  1.00  0.63           H  
ATOM     31  HG2 GLN A   2      -8.869  -7.216   2.859  1.00  0.90           H  
ATOM     32  HG3 GLN A   2     -10.194  -7.272   1.697  1.00  0.44           H  
ATOM     33 HE21 GLN A   2      -9.819  -6.572  -0.427  1.00  1.45           H  
ATOM     34 HE22 GLN A   2      -8.217  -6.455  -1.071  1.00  1.05           H  
ATOM     35  N   VAL A   3      -8.443  -5.665   5.327  1.00  0.26           N  
ATOM     36  CA  VAL A   3      -7.399  -5.271   6.272  1.00  0.26           C  
ATOM     37  C   VAL A   3      -6.566  -4.104   5.740  1.00  0.18           C  
ATOM     38  O   VAL A   3      -6.047  -3.298   6.512  1.00  0.21           O  
ATOM     39  CB  VAL A   3      -6.460  -6.450   6.618  1.00  0.40           C  
ATOM     40  CG1 VAL A   3      -7.147  -7.421   7.566  1.00  0.51           C  
ATOM     41  CG2 VAL A   3      -5.995  -7.171   5.358  1.00  0.44           C  
ATOM     42  H   VAL A   3      -8.458  -6.591   4.990  1.00  0.34           H  
ATOM     43  HA  VAL A   3      -7.886  -4.956   7.182  1.00  0.26           H  
ATOM     44  HB  VAL A   3      -5.590  -6.053   7.119  1.00  0.43           H  
ATOM     45 HG11 VAL A   3      -6.488  -8.252   7.769  1.00  0.61           H  
ATOM     46 HG12 VAL A   3      -8.058  -7.788   7.112  1.00  0.51           H  
ATOM     47 HG13 VAL A   3      -7.384  -6.915   8.489  1.00  0.51           H  
ATOM     48 HG21 VAL A   3      -5.370  -8.010   5.631  1.00  1.06           H  
ATOM     49 HG22 VAL A   3      -5.432  -6.489   4.740  1.00  1.15           H  
ATOM     50 HG23 VAL A   3      -6.854  -7.527   4.808  1.00  0.60           H  
ATOM     51  N   VAL A   4      -6.455  -4.007   4.421  1.00  0.12           N  
ATOM     52  CA  VAL A   4      -5.688  -2.935   3.794  1.00  0.08           C  
ATOM     53  C   VAL A   4      -6.476  -1.628   3.775  1.00  0.09           C  
ATOM     54  O   VAL A   4      -5.912  -0.565   3.532  1.00  0.14           O  
ATOM     55  CB  VAL A   4      -5.276  -3.288   2.346  1.00  0.10           C  
ATOM     56  CG1 VAL A   4      -4.491  -4.590   2.308  1.00  0.08           C  
ATOM     57  CG2 VAL A   4      -6.493  -3.374   1.437  1.00  0.15           C  
ATOM     58  H   VAL A   4      -6.896  -4.673   3.853  1.00  0.14           H  
ATOM     59  HA  VAL A   4      -4.790  -2.789   4.375  1.00  0.13           H  
ATOM     60  HB  VAL A   4      -4.636  -2.499   1.977  1.00  0.14           H  
ATOM     61 HG11 VAL A   4      -4.273  -4.848   1.282  1.00  0.15           H  
ATOM     62 HG12 VAL A   4      -5.075  -5.375   2.761  1.00  0.11           H  
ATOM     63 HG13 VAL A   4      -3.566  -4.469   2.851  1.00  0.13           H  
ATOM     64 HG21 VAL A   4      -7.105  -4.210   1.737  1.00  0.13           H  
ATOM     65 HG22 VAL A   4      -6.171  -3.513   0.415  1.00  0.18           H  
ATOM     66 HG23 VAL A   4      -7.065  -2.461   1.514  1.00  0.19           H  
ATOM     67  N   ALA A   5      -7.772  -1.713   4.047  1.00  0.07           N  
ATOM     68  CA  ALA A   5      -8.634  -0.539   4.039  1.00  0.10           C  
ATOM     69  C   ALA A   5      -8.932  -0.047   5.452  1.00  0.15           C  
ATOM     70  O   ALA A   5      -8.934   1.155   5.712  1.00  0.24           O  
ATOM     71  CB  ALA A   5      -9.930  -0.845   3.300  1.00  0.09           C  
ATOM     72  H   ALA A   5      -8.160  -2.589   4.260  1.00  0.07           H  
ATOM     73  HA  ALA A   5      -8.119   0.242   3.500  1.00  0.11           H  
ATOM     74  HB1 ALA A   5     -10.531   0.051   3.244  1.00  0.13           H  
ATOM     75  HB2 ALA A   5     -10.474  -1.610   3.832  1.00  0.09           H  
ATOM     76  HB3 ALA A   5      -9.703  -1.191   2.303  1.00  0.08           H  
ATOM     77  N   ILE A   6      -9.177  -0.974   6.371  1.00  0.10           N  
ATOM     78  CA  ILE A   6      -9.481  -0.601   7.749  1.00  0.15           C  
ATOM     79  C   ILE A   6      -8.264   0.012   8.436  1.00  0.17           C  
ATOM     80  O   ILE A   6      -8.395   0.969   9.195  1.00  0.20           O  
ATOM     81  CB  ILE A   6      -9.999  -1.799   8.582  1.00  0.18           C  
ATOM     82  CG1 ILE A   6      -8.999  -2.955   8.554  1.00  0.18           C  
ATOM     83  CG2 ILE A   6     -11.353  -2.254   8.060  1.00  0.17           C  
ATOM     84  CD1 ILE A   6      -9.228  -3.982   9.641  1.00  0.25           C  
ATOM     85  H   ILE A   6      -9.160  -1.925   6.118  1.00  0.04           H  
ATOM     86  HA  ILE A   6     -10.264   0.145   7.716  1.00  0.15           H  
ATOM     87  HB  ILE A   6     -10.126  -1.469   9.603  1.00  0.25           H  
ATOM     88 HG12 ILE A   6      -9.075  -3.461   7.606  1.00  0.11           H  
ATOM     89 HG13 ILE A   6      -7.999  -2.563   8.671  1.00  0.23           H  
ATOM     90 HG21 ILE A   6     -11.713  -3.077   8.659  1.00  0.20           H  
ATOM     91 HG22 ILE A   6     -11.253  -2.572   7.033  1.00  0.12           H  
ATOM     92 HG23 ILE A   6     -12.054  -1.434   8.116  1.00  0.23           H  
ATOM     93 HD11 ILE A   6      -8.480  -4.756   9.566  1.00  0.72           H  
ATOM     94 HD12 ILE A   6     -10.209  -4.416   9.524  1.00  1.07           H  
ATOM     95 HD13 ILE A   6      -9.157  -3.506  10.608  1.00  0.72           H  
ATOM     96  N   ALA A   7      -7.081  -0.516   8.141  1.00  0.16           N  
ATOM     97  CA  ALA A   7      -5.852  -0.013   8.742  1.00  0.19           C  
ATOM     98  C   ALA A   7      -5.521   1.381   8.219  1.00  0.18           C  
ATOM     99  O   ALA A   7      -5.136   2.269   8.981  1.00  0.22           O  
ATOM    100  CB  ALA A   7      -4.699  -0.968   8.473  1.00  0.21           C  
ATOM    101  H   ALA A   7      -7.033  -1.262   7.506  1.00  0.14           H  
ATOM    102  HA  ALA A   7      -6.003   0.042   9.811  1.00  0.23           H  
ATOM    103  HB1 ALA A   7      -3.812  -0.613   8.976  1.00  0.26           H  
ATOM    104  HB2 ALA A   7      -4.515  -1.021   7.409  1.00  0.18           H  
ATOM    105  HB3 ALA A   7      -4.952  -1.952   8.841  1.00  0.22           H  
ATOM    106  N   SER A   8      -5.712   1.574   6.921  1.00  0.13           N  
ATOM    107  CA  SER A   8      -5.429   2.852   6.289  1.00  0.14           C  
ATOM    108  C   SER A   8      -6.448   3.906   6.699  1.00  0.10           C  
ATOM    109  O   SER A   8      -6.127   5.088   6.778  1.00  0.12           O  
ATOM    110  CB  SER A   8      -5.422   2.693   4.772  1.00  0.17           C  
ATOM    111  OG  SER A   8      -6.487   1.865   4.345  1.00  0.92           O  
ATOM    112  H   SER A   8      -6.057   0.841   6.374  1.00  0.11           H  
ATOM    113  HA  SER A   8      -4.451   3.171   6.612  1.00  0.23           H  
ATOM    114  HB2 SER A   8      -5.536   3.665   4.313  1.00  0.94           H  
ATOM    115  HB3 SER A   8      -4.489   2.250   4.461  1.00  0.89           H  
ATOM    116  HG  SER A   8      -6.130   1.081   3.905  1.00  0.55           H  
ATOM    117  N   ASN A   9      -7.670   3.471   6.977  1.00  0.11           N  
ATOM    118  CA  ASN A   9      -8.730   4.385   7.386  1.00  0.22           C  
ATOM    119  C   ASN A   9      -8.434   4.970   8.759  1.00  0.31           C  
ATOM    120  O   ASN A   9      -8.921   6.044   9.108  1.00  0.45           O  
ATOM    121  CB  ASN A   9     -10.084   3.678   7.402  1.00  0.27           C  
ATOM    122  CG  ASN A   9     -11.075   4.327   6.459  1.00  0.85           C  
ATOM    123  OD1 ASN A   9     -10.701   4.856   5.412  1.00  1.19           O  
ATOM    124  ND2 ASN A   9     -12.345   4.297   6.822  1.00  1.06           N  
ATOM    125  H   ASN A   9      -7.870   2.513   6.890  1.00  0.09           H  
ATOM    126  HA  ASN A   9      -8.765   5.192   6.669  1.00  0.23           H  
ATOM    127  HB2 ASN A   9      -9.949   2.648   7.103  1.00  0.29           H  
ATOM    128  HB3 ASN A   9     -10.490   3.709   8.402  1.00  0.50           H  
ATOM    129 HD21 ASN A   9     -12.577   3.863   7.672  1.00  0.90           H  
ATOM    130 HD22 ASN A   9     -13.007   4.711   6.228  1.00  1.44           H  
ATOM    131  N   ILE A  10      -7.636   4.254   9.539  1.00  0.29           N  
ATOM    132  CA  ILE A  10      -7.266   4.714  10.867  1.00  0.40           C  
ATOM    133  C   ILE A  10      -5.951   5.488  10.802  1.00  0.34           C  
ATOM    134  O   ILE A  10      -5.757   6.469  11.519  1.00  0.29           O  
ATOM    135  CB  ILE A  10      -7.127   3.541  11.866  1.00  0.52           C  
ATOM    136  CG1 ILE A  10      -8.339   2.607  11.782  1.00  0.52           C  
ATOM    137  CG2 ILE A  10      -6.964   4.059  13.287  1.00  0.76           C  
ATOM    138  CD1 ILE A  10      -9.663   3.287  12.069  1.00  0.70           C  
ATOM    139  H   ILE A  10      -7.293   3.395   9.214  1.00  0.22           H  
ATOM    140  HA  ILE A  10      -8.045   5.376  11.220  1.00  0.48           H  
ATOM    141  HB  ILE A  10      -6.239   2.985  11.609  1.00  0.49           H  
ATOM    142 HG12 ILE A  10      -8.392   2.187  10.789  1.00  0.36           H  
ATOM    143 HG13 ILE A  10      -8.214   1.807  12.498  1.00  0.60           H  
ATOM    144 HG21 ILE A  10      -7.828   4.645  13.558  1.00  0.84           H  
ATOM    145 HG22 ILE A  10      -6.080   4.672  13.345  1.00  0.79           H  
ATOM    146 HG23 ILE A  10      -6.867   3.224  13.965  1.00  0.87           H  
ATOM    147 HD11 ILE A  10      -9.844   4.052  11.329  1.00  0.67           H  
ATOM    148 HD12 ILE A  10      -9.629   3.734  13.051  1.00  0.85           H  
ATOM    149 HD13 ILE A  10     -10.457   2.556  12.033  1.00  0.74           H  
ATOM    150  N   GLY A  11      -5.051   5.041   9.931  1.00  0.32           N  
ATOM    151  CA  GLY A  11      -3.763   5.696   9.783  1.00  0.27           C  
ATOM    152  C   GLY A  11      -3.848   6.981   8.980  1.00  0.20           C  
ATOM    153  O   GLY A  11      -3.136   7.947   9.260  1.00  0.22           O  
ATOM    154  H   GLY A  11      -5.261   4.252   9.385  1.00  0.36           H  
ATOM    155  HA2 GLY A  11      -3.373   5.923  10.764  1.00  0.30           H  
ATOM    156  HA3 GLY A  11      -3.082   5.019   9.287  1.00  0.27           H  
ATOM    157  N   GLY A  12      -4.714   6.990   7.976  1.00  0.16           N  
ATOM    158  CA  GLY A  12      -4.886   8.165   7.146  1.00  0.16           C  
ATOM    159  C   GLY A  12      -4.017   8.131   5.906  1.00  0.12           C  
ATOM    160  O   GLY A  12      -3.951   9.109   5.162  1.00  0.15           O  
ATOM    161  H   GLY A  12      -5.242   6.185   7.791  1.00  0.19           H  
ATOM    162  HA2 GLY A  12      -5.921   8.231   6.843  1.00  0.22           H  
ATOM    163  HA3 GLY A  12      -4.636   9.042   7.724  1.00  0.16           H  
ATOM    164  N   LYS A  13      -3.342   7.007   5.686  1.00  0.10           N  
ATOM    165  CA  LYS A  13      -2.465   6.856   4.532  1.00  0.14           C  
ATOM    166  C   LYS A  13      -2.725   5.516   3.846  1.00  0.20           C  
ATOM    167  O   LYS A  13      -2.166   4.495   4.230  1.00  0.24           O  
ATOM    168  CB  LYS A  13      -0.999   6.955   4.969  1.00  0.17           C  
ATOM    169  CG  LYS A  13      -0.746   8.044   6.006  1.00  0.20           C  
ATOM    170  CD  LYS A  13       0.677   8.014   6.539  1.00  0.27           C  
ATOM    171  CE  LYS A  13       1.022   6.679   7.182  1.00  0.16           C  
ATOM    172  NZ  LYS A  13       0.029   6.273   8.216  1.00  0.23           N  
ATOM    173  H   LYS A  13      -3.438   6.259   6.315  1.00  0.10           H  
ATOM    174  HA  LYS A  13      -2.684   7.654   3.840  1.00  0.16           H  
ATOM    175  HB2 LYS A  13      -0.694   6.007   5.388  1.00  0.15           H  
ATOM    176  HB3 LYS A  13      -0.391   7.166   4.101  1.00  0.23           H  
ATOM    177  HG2 LYS A  13      -0.924   9.005   5.551  1.00  0.23           H  
ATOM    178  HG3 LYS A  13      -1.430   7.907   6.832  1.00  0.16           H  
ATOM    179  HD2 LYS A  13       1.358   8.193   5.725  1.00  0.34           H  
ATOM    180  HD3 LYS A  13       0.784   8.796   7.277  1.00  0.39           H  
ATOM    181  HE2 LYS A  13       1.056   5.921   6.415  1.00  0.06           H  
ATOM    182  HE3 LYS A  13       1.994   6.762   7.646  1.00  0.20           H  
ATOM    183  HZ1 LYS A  13       0.479   5.646   8.911  1.00  0.79           H  
ATOM    184  HZ2 LYS A  13      -0.768   5.761   7.770  1.00  0.94           H  
ATOM    185  HZ3 LYS A  13      -0.339   7.109   8.710  1.00  0.54           H  
ATOM    186  N   GLN A  14      -3.574   5.531   2.829  1.00  0.23           N  
ATOM    187  CA  GLN A  14      -3.935   4.316   2.099  1.00  0.30           C  
ATOM    188  C   GLN A  14      -2.733   3.657   1.422  1.00  0.51           C  
ATOM    189  O   GLN A  14      -2.488   2.460   1.597  1.00  1.33           O  
ATOM    190  CB  GLN A  14      -5.010   4.622   1.050  1.00  0.38           C  
ATOM    191  CG  GLN A  14      -6.433   4.381   1.536  1.00  0.42           C  
ATOM    192  CD  GLN A  14      -6.858   5.344   2.627  1.00  0.39           C  
ATOM    193  OE1 GLN A  14      -6.444   6.503   2.647  1.00  0.31           O  
ATOM    194  NE2 GLN A  14      -7.680   4.867   3.547  1.00  0.51           N  
ATOM    195  H   GLN A  14      -3.979   6.387   2.562  1.00  0.22           H  
ATOM    196  HA  GLN A  14      -4.343   3.621   2.813  1.00  0.23           H  
ATOM    197  HB2 GLN A  14      -4.925   5.657   0.758  1.00  0.36           H  
ATOM    198  HB3 GLN A  14      -4.840   3.999   0.185  1.00  0.50           H  
ATOM    199  HG2 GLN A  14      -7.110   4.490   0.700  1.00  0.52           H  
ATOM    200  HG3 GLN A  14      -6.501   3.373   1.920  1.00  0.46           H  
ATOM    201 HE21 GLN A  14      -7.964   3.930   3.475  1.00  0.58           H  
ATOM    202 HE22 GLN A  14      -7.969   5.468   4.263  1.00  0.56           H  
ATOM    203  N   ALA A  15      -1.978   4.442   0.674  1.00  0.30           N  
ATOM    204  CA  ALA A  15      -0.826   3.928  -0.059  1.00  0.23           C  
ATOM    205  C   ALA A  15       0.336   3.563   0.861  1.00  0.23           C  
ATOM    206  O   ALA A  15       1.131   2.683   0.544  1.00  0.37           O  
ATOM    207  CB  ALA A  15      -0.373   4.938  -1.100  1.00  0.40           C  
ATOM    208  H   ALA A  15      -2.192   5.398   0.621  1.00  0.92           H  
ATOM    209  HA  ALA A  15      -1.143   3.038  -0.582  1.00  0.16           H  
ATOM    210  HB1 ALA A  15       0.021   5.813  -0.604  1.00  0.50           H  
ATOM    211  HB2 ALA A  15      -1.213   5.219  -1.716  1.00  0.44           H  
ATOM    212  HB3 ALA A  15       0.396   4.497  -1.717  1.00  0.41           H  
ATOM    213  N   LEU A  16       0.426   4.223   2.001  1.00  0.20           N  
ATOM    214  CA  LEU A  16       1.512   3.960   2.934  1.00  0.26           C  
ATOM    215  C   LEU A  16       1.170   2.830   3.899  1.00  0.24           C  
ATOM    216  O   LEU A  16       2.061   2.245   4.518  1.00  0.45           O  
ATOM    217  CB  LEU A  16       1.878   5.235   3.693  1.00  0.38           C  
ATOM    218  CG  LEU A  16       2.504   6.330   2.824  1.00  0.41           C  
ATOM    219  CD1 LEU A  16       2.758   7.588   3.632  1.00  0.68           C  
ATOM    220  CD2 LEU A  16       3.797   5.838   2.193  1.00  0.34           C  
ATOM    221  H   LEU A  16      -0.250   4.901   2.220  1.00  0.25           H  
ATOM    222  HA  LEU A  16       2.367   3.655   2.349  1.00  0.28           H  
ATOM    223  HB2 LEU A  16       0.981   5.630   4.149  1.00  0.40           H  
ATOM    224  HB3 LEU A  16       2.578   4.980   4.475  1.00  0.44           H  
ATOM    225  HG  LEU A  16       1.820   6.580   2.027  1.00  0.40           H  
ATOM    226 HD11 LEU A  16       3.286   7.335   4.539  1.00  0.84           H  
ATOM    227 HD12 LEU A  16       1.815   8.051   3.880  1.00  0.98           H  
ATOM    228 HD13 LEU A  16       3.352   8.274   3.048  1.00  0.53           H  
ATOM    229 HD21 LEU A  16       4.244   6.639   1.623  1.00  0.38           H  
ATOM    230 HD22 LEU A  16       3.588   5.005   1.541  1.00  0.19           H  
ATOM    231 HD23 LEU A  16       4.480   5.525   2.968  1.00  0.56           H  
ATOM    232  N   GLU A  17      -0.113   2.517   4.024  1.00  0.23           N  
ATOM    233  CA  GLU A  17      -0.543   1.442   4.907  1.00  0.22           C  
ATOM    234  C   GLU A  17      -0.595   0.115   4.155  1.00  0.25           C  
ATOM    235  O   GLU A  17      -0.293  -0.939   4.718  1.00  0.25           O  
ATOM    236  CB  GLU A  17      -1.911   1.753   5.524  1.00  0.24           C  
ATOM    237  CG  GLU A  17      -1.846   2.229   6.972  1.00  0.23           C  
ATOM    238  CD  GLU A  17      -1.228   3.606   7.120  1.00  0.25           C  
ATOM    239  OE1 GLU A  17       0.010   3.715   7.040  1.00  0.55           O  
ATOM    240  OE2 GLU A  17      -1.975   4.589   7.339  1.00  0.26           O  
ATOM    241  H   GLU A  17      -0.785   3.033   3.530  1.00  0.39           H  
ATOM    242  HA  GLU A  17       0.186   1.359   5.700  1.00  0.23           H  
ATOM    243  HB2 GLU A  17      -2.385   2.526   4.938  1.00  0.26           H  
ATOM    244  HB3 GLU A  17      -2.519   0.862   5.487  1.00  0.27           H  
ATOM    245  HG2 GLU A  17      -2.847   2.257   7.374  1.00  0.26           H  
ATOM    246  HG3 GLU A  17      -1.254   1.524   7.537  1.00  0.22           H  
ATOM    247  N   THR A  18      -0.957   0.168   2.875  1.00  0.30           N  
ATOM    248  CA  THR A  18      -1.050  -1.039   2.059  1.00  0.38           C  
ATOM    249  C   THR A  18       0.320  -1.703   1.892  1.00  0.37           C  
ATOM    250  O   THR A  18       0.419  -2.930   1.874  1.00  0.40           O  
ATOM    251  CB  THR A  18      -1.674  -0.751   0.668  1.00  0.54           C  
ATOM    252  OG1 THR A  18      -1.871  -1.974  -0.055  1.00  0.72           O  
ATOM    253  CG2 THR A  18      -0.804   0.186  -0.155  1.00  0.51           C  
ATOM    254  H   THR A  18      -1.175   1.039   2.472  1.00  0.31           H  
ATOM    255  HA  THR A  18      -1.701  -1.728   2.577  1.00  0.36           H  
ATOM    256  HB  THR A  18      -2.636  -0.280   0.815  1.00  0.57           H  
ATOM    257  HG1 THR A  18      -1.079  -2.165  -0.598  1.00  0.86           H  
ATOM    258 HG21 THR A  18       0.144  -0.292  -0.360  1.00  0.58           H  
ATOM    259 HG22 THR A  18      -0.634   1.097   0.400  1.00  0.35           H  
ATOM    260 HG23 THR A  18      -1.299   0.418  -1.086  1.00  0.64           H  
ATOM    261  N   VAL A  19       1.378  -0.893   1.822  1.00  0.35           N  
ATOM    262  CA  VAL A  19       2.727  -1.417   1.645  1.00  0.42           C  
ATOM    263  C   VAL A  19       3.168  -2.233   2.858  1.00  0.35           C  
ATOM    264  O   VAL A  19       3.979  -3.143   2.737  1.00  0.46           O  
ATOM    265  CB  VAL A  19       3.752  -0.288   1.374  1.00  0.50           C  
ATOM    266  CG1 VAL A  19       4.000   0.545   2.624  1.00  0.44           C  
ATOM    267  CG2 VAL A  19       5.061  -0.859   0.843  1.00  0.66           C  
ATOM    268  H   VAL A  19       1.244   0.077   1.884  1.00  0.31           H  
ATOM    269  HA  VAL A  19       2.712  -2.068   0.784  1.00  0.51           H  
ATOM    270  HB  VAL A  19       3.339   0.363   0.617  1.00  0.53           H  
ATOM    271 HG11 VAL A  19       4.821   1.224   2.447  1.00  0.60           H  
ATOM    272 HG12 VAL A  19       4.245  -0.109   3.448  1.00  0.46           H  
ATOM    273 HG13 VAL A  19       3.112   1.108   2.863  1.00  0.28           H  
ATOM    274 HG21 VAL A  19       4.877  -1.387  -0.079  1.00  0.74           H  
ATOM    275 HG22 VAL A  19       5.475  -1.542   1.571  1.00  0.67           H  
ATOM    276 HG23 VAL A  19       5.760  -0.055   0.666  1.00  0.71           H  
ATOM    277  N   GLN A  20       2.618  -1.915   4.022  1.00  0.24           N  
ATOM    278  CA  GLN A  20       2.966  -2.630   5.242  1.00  0.24           C  
ATOM    279  C   GLN A  20       1.985  -3.763   5.504  1.00  0.20           C  
ATOM    280  O   GLN A  20       2.329  -4.766   6.126  1.00  0.27           O  
ATOM    281  CB  GLN A  20       2.993  -1.670   6.432  1.00  0.24           C  
ATOM    282  CG  GLN A  20       4.368  -1.076   6.694  1.00  0.08           C  
ATOM    283  CD  GLN A  20       5.342  -2.098   7.254  1.00  0.19           C  
ATOM    284  OE1 GLN A  20       4.961  -2.986   8.019  1.00  0.32           O  
ATOM    285  NE2 GLN A  20       6.601  -1.989   6.869  1.00  0.31           N  
ATOM    286  H   GLN A  20       1.967  -1.183   4.062  1.00  0.22           H  
ATOM    287  HA  GLN A  20       3.952  -3.050   5.109  1.00  0.32           H  
ATOM    288  HB2 GLN A  20       2.303  -0.860   6.242  1.00  0.34           H  
ATOM    289  HB3 GLN A  20       2.678  -2.202   7.317  1.00  0.32           H  
ATOM    290  HG2 GLN A  20       4.765  -0.692   5.767  1.00  0.15           H  
ATOM    291  HG3 GLN A  20       4.267  -0.269   7.405  1.00  0.09           H  
ATOM    292 HE21 GLN A  20       6.837  -1.264   6.248  1.00  0.32           H  
ATOM    293 HE22 GLN A  20       7.253  -2.634   7.219  1.00  0.43           H  
ATOM    294  N   ARG A  21       0.767  -3.603   5.017  1.00  0.11           N  
ATOM    295  CA  ARG A  21      -0.268  -4.608   5.205  1.00  0.11           C  
ATOM    296  C   ARG A  21      -0.065  -5.783   4.256  1.00  0.14           C  
ATOM    297  O   ARG A  21      -0.124  -6.941   4.663  1.00  0.18           O  
ATOM    298  CB  ARG A  21      -1.648  -3.990   4.978  1.00  0.12           C  
ATOM    299  CG  ARG A  21      -2.795  -4.870   5.442  1.00  0.25           C  
ATOM    300  CD  ARG A  21      -2.911  -4.880   6.955  1.00  0.44           C  
ATOM    301  NE  ARG A  21      -2.715  -6.217   7.513  1.00  0.58           N  
ATOM    302  CZ  ARG A  21      -2.704  -6.483   8.817  1.00  0.81           C  
ATOM    303  NH1 ARG A  21      -2.880  -5.508   9.702  1.00  1.43           N  
ATOM    304  NH2 ARG A  21      -2.522  -7.727   9.238  1.00  0.92           N  
ATOM    305  H   ARG A  21       0.556  -2.784   4.519  1.00  0.07           H  
ATOM    306  HA  ARG A  21      -0.205  -4.964   6.223  1.00  0.22           H  
ATOM    307  HB2 ARG A  21      -1.703  -3.054   5.514  1.00  0.15           H  
ATOM    308  HB3 ARG A  21      -1.774  -3.798   3.922  1.00  0.13           H  
ATOM    309  HG2 ARG A  21      -3.717  -4.494   5.023  1.00  0.35           H  
ATOM    310  HG3 ARG A  21      -2.626  -5.880   5.094  1.00  0.16           H  
ATOM    311  HD2 ARG A  21      -2.165  -4.217   7.364  1.00  0.38           H  
ATOM    312  HD3 ARG A  21      -3.895  -4.527   7.230  1.00  0.58           H  
ATOM    313  HE  ARG A  21      -2.579  -6.958   6.877  1.00  1.01           H  
ATOM    314 HH11 ARG A  21      -3.021  -4.567   9.396  1.00  1.45           H  
ATOM    315 HH12 ARG A  21      -2.868  -5.714  10.687  1.00  1.98           H  
ATOM    316 HH21 ARG A  21      -2.391  -8.469   8.574  1.00  0.90           H  
ATOM    317 HH22 ARG A  21      -2.514  -7.932  10.222  1.00  1.33           H  
ATOM    318  N   LEU A  22       0.193  -5.477   2.993  1.00  0.16           N  
ATOM    319  CA  LEU A  22       0.386  -6.509   1.981  1.00  0.22           C  
ATOM    320  C   LEU A  22       1.846  -6.934   1.892  1.00  0.16           C  
ATOM    321  O   LEU A  22       2.196  -7.807   1.097  1.00  0.06           O  
ATOM    322  CB  LEU A  22      -0.094  -6.012   0.618  1.00  0.32           C  
ATOM    323  CG  LEU A  22      -1.611  -5.959   0.443  1.00  0.44           C  
ATOM    324  CD1 LEU A  22      -1.966  -5.402  -0.925  1.00  0.62           C  
ATOM    325  CD2 LEU A  22      -2.229  -7.339   0.629  1.00  0.56           C  
ATOM    326  H   LEU A  22       0.259  -4.531   2.729  1.00  0.16           H  
ATOM    327  HA  LEU A  22      -0.204  -7.364   2.267  1.00  0.28           H  
ATOM    328  HB2 LEU A  22       0.299  -5.017   0.461  1.00  0.32           H  
ATOM    329  HB3 LEU A  22       0.309  -6.662  -0.142  1.00  0.33           H  
ATOM    330  HG  LEU A  22      -2.028  -5.300   1.192  1.00  0.35           H  
ATOM    331 HD11 LEU A  22      -1.548  -6.037  -1.691  1.00  0.68           H  
ATOM    332 HD12 LEU A  22      -1.563  -4.406  -1.021  1.00  0.61           H  
ATOM    333 HD13 LEU A  22      -3.040  -5.368  -1.031  1.00  0.72           H  
ATOM    334 HD21 LEU A  22      -1.728  -8.049  -0.013  1.00  0.67           H  
ATOM    335 HD22 LEU A  22      -3.278  -7.301   0.376  1.00  0.64           H  
ATOM    336 HD23 LEU A  22      -2.120  -7.645   1.658  1.00  0.51           H  
ATOM    337  N   LEU A  23       2.689  -6.323   2.718  1.00  0.24           N  
ATOM    338  CA  LEU A  23       4.116  -6.633   2.733  1.00  0.21           C  
ATOM    339  C   LEU A  23       4.372  -8.123   2.993  1.00  0.13           C  
ATOM    340  O   LEU A  23       4.937  -8.799   2.136  1.00  0.08           O  
ATOM    341  CB  LEU A  23       4.855  -5.770   3.766  1.00  0.28           C  
ATOM    342  CG  LEU A  23       6.353  -6.046   3.901  1.00  0.21           C  
ATOM    343  CD1 LEU A  23       7.093  -5.591   2.651  1.00  0.27           C  
ATOM    344  CD2 LEU A  23       6.909  -5.351   5.134  1.00  0.26           C  
ATOM    345  H   LEU A  23       2.341  -5.644   3.332  1.00  0.33           H  
ATOM    346  HA  LEU A  23       4.501  -6.395   1.752  1.00  0.21           H  
ATOM    347  HB2 LEU A  23       4.728  -4.735   3.491  1.00  0.37           H  
ATOM    348  HB3 LEU A  23       4.394  -5.927   4.730  1.00  0.32           H  
ATOM    349  HG  LEU A  23       6.510  -7.109   4.013  1.00  0.13           H  
ATOM    350 HD11 LEU A  23       8.125  -5.900   2.711  1.00  0.20           H  
ATOM    351 HD12 LEU A  23       7.042  -4.515   2.575  1.00  0.38           H  
ATOM    352 HD13 LEU A  23       6.635  -6.036   1.782  1.00  0.35           H  
ATOM    353 HD21 LEU A  23       6.756  -4.286   5.048  1.00  0.33           H  
ATOM    354 HD22 LEU A  23       7.967  -5.557   5.220  1.00  0.23           H  
ATOM    355 HD23 LEU A  23       6.400  -5.718   6.014  1.00  0.26           H  
ATOM    356  N   PRO A  24       3.938  -8.677   4.153  1.00  0.16           N  
ATOM    357  CA  PRO A  24       4.167 -10.094   4.469  1.00  0.15           C  
ATOM    358  C   PRO A  24       3.518 -11.028   3.452  1.00  0.19           C  
ATOM    359  O   PRO A  24       4.079 -12.065   3.098  1.00  0.45           O  
ATOM    360  CB  PRO A  24       3.520 -10.275   5.849  1.00  0.24           C  
ATOM    361  CG  PRO A  24       2.570  -9.136   5.982  1.00  0.27           C  
ATOM    362  CD  PRO A  24       3.189  -7.998   5.230  1.00  0.24           C  
ATOM    363  HA  PRO A  24       5.224 -10.316   4.532  1.00  0.13           H  
ATOM    364  HB2 PRO A  24       3.005 -11.224   5.885  1.00  0.27           H  
ATOM    365  HB3 PRO A  24       4.283 -10.244   6.614  1.00  0.28           H  
ATOM    366  HG2 PRO A  24       1.618  -9.400   5.545  1.00  0.26           H  
ATOM    367  HG3 PRO A  24       2.448  -8.877   7.023  1.00  0.34           H  
ATOM    368  HD2 PRO A  24       2.426  -7.353   4.821  1.00  0.24           H  
ATOM    369  HD3 PRO A  24       3.857  -7.440   5.870  1.00  0.30           H  
ATOM    370  N   VAL A  25       2.353 -10.628   2.967  1.00  0.24           N  
ATOM    371  CA  VAL A  25       1.603 -11.418   2.002  1.00  0.20           C  
ATOM    372  C   VAL A  25       2.347 -11.530   0.674  1.00  0.10           C  
ATOM    373  O   VAL A  25       2.641 -12.630   0.204  1.00  0.09           O  
ATOM    374  CB  VAL A  25       0.209 -10.804   1.742  1.00  0.27           C  
ATOM    375  CG1 VAL A  25      -0.637 -11.725   0.873  1.00  0.28           C  
ATOM    376  CG2 VAL A  25      -0.500 -10.503   3.056  1.00  0.33           C  
ATOM    377  H   VAL A  25       1.987  -9.769   3.265  1.00  0.44           H  
ATOM    378  HA  VAL A  25       1.465 -12.407   2.413  1.00  0.23           H  
ATOM    379  HB  VAL A  25       0.346  -9.872   1.212  1.00  0.27           H  
ATOM    380 HG11 VAL A  25      -1.604 -11.273   0.704  1.00  0.35           H  
ATOM    381 HG12 VAL A  25      -0.765 -12.675   1.371  1.00  0.31           H  
ATOM    382 HG13 VAL A  25      -0.143 -11.878  -0.074  1.00  0.21           H  
ATOM    383 HG21 VAL A  25       0.111  -9.840   3.650  1.00  0.33           H  
ATOM    384 HG22 VAL A  25      -0.663 -11.424   3.597  1.00  0.34           H  
ATOM    385 HG23 VAL A  25      -1.450 -10.031   2.856  1.00  0.36           H  
ATOM    386  N   LEU A  26       2.679 -10.388   0.091  1.00  0.14           N  
ATOM    387  CA  LEU A  26       3.356 -10.356  -1.200  1.00  0.16           C  
ATOM    388  C   LEU A  26       4.785 -10.884  -1.125  1.00  0.15           C  
ATOM    389  O   LEU A  26       5.244 -11.546  -2.057  1.00  0.18           O  
ATOM    390  CB  LEU A  26       3.352  -8.938  -1.776  1.00  0.28           C  
ATOM    391  CG  LEU A  26       2.158  -8.599  -2.682  1.00  0.21           C  
ATOM    392  CD1 LEU A  26       2.140  -9.503  -3.906  1.00  0.30           C  
ATOM    393  CD2 LEU A  26       0.846  -8.718  -1.923  1.00  0.37           C  
ATOM    394  H   LEU A  26       2.464  -9.539   0.541  1.00  0.21           H  
ATOM    395  HA  LEU A  26       2.799 -10.995  -1.868  1.00  0.15           H  
ATOM    396  HB2 LEU A  26       3.364  -8.236  -0.955  1.00  0.35           H  
ATOM    397  HB3 LEU A  26       4.257  -8.809  -2.350  1.00  0.36           H  
ATOM    398  HG  LEU A  26       2.254  -7.579  -3.024  1.00  0.47           H  
ATOM    399 HD11 LEU A  26       1.432  -9.119  -4.627  1.00  0.31           H  
ATOM    400 HD12 LEU A  26       1.848 -10.499  -3.613  1.00  0.38           H  
ATOM    401 HD13 LEU A  26       3.125  -9.532  -4.350  1.00  0.55           H  
ATOM    402 HD21 LEU A  26       0.972  -8.330  -0.922  1.00  0.71           H  
ATOM    403 HD22 LEU A  26       0.556  -9.757  -1.869  1.00  0.54           H  
ATOM    404 HD23 LEU A  26       0.081  -8.155  -2.434  1.00  0.27           H  
ATOM    405  N   CYS A  27       5.486 -10.608  -0.029  1.00  0.13           N  
ATOM    406  CA  CYS A  27       6.868 -11.065   0.117  1.00  0.18           C  
ATOM    407  C   CYS A  27       6.941 -12.586   0.260  1.00  0.22           C  
ATOM    408  O   CYS A  27       7.953 -13.203  -0.074  1.00  0.30           O  
ATOM    409  CB  CYS A  27       7.548 -10.387   1.314  1.00  0.17           C  
ATOM    410  SG  CYS A  27       7.015 -11.004   2.928  1.00  0.15           S  
ATOM    411  H   CYS A  27       5.073 -10.077   0.692  1.00  0.11           H  
ATOM    412  HA  CYS A  27       7.394 -10.783  -0.781  1.00  0.24           H  
ATOM    413  HB2 CYS A  27       8.614 -10.540   1.245  1.00  0.23           H  
ATOM    414  HB3 CYS A  27       7.341  -9.328   1.280  1.00  0.15           H  
ATOM    415  HG  CYS A  27       5.971 -11.803   2.737  1.00  0.87           H  
ATOM    416  N   GLN A  28       5.856 -13.185   0.735  1.00  0.20           N  
ATOM    417  CA  GLN A  28       5.806 -14.628   0.924  1.00  0.28           C  
ATOM    418  C   GLN A  28       5.248 -15.320  -0.316  1.00  0.26           C  
ATOM    419  O   GLN A  28       5.784 -16.332  -0.771  1.00  0.39           O  
ATOM    420  CB  GLN A  28       4.951 -14.962   2.148  1.00  0.33           C  
ATOM    421  CG  GLN A  28       4.827 -16.451   2.431  1.00  0.39           C  
ATOM    422  CD  GLN A  28       4.058 -16.736   3.705  1.00  0.70           C  
ATOM    423  OE1 GLN A  28       4.097 -15.956   4.656  1.00  1.24           O  
ATOM    424  NE2 GLN A  28       3.355 -17.855   3.735  1.00  1.12           N  
ATOM    425  H   GLN A  28       5.072 -12.643   0.967  1.00  0.15           H  
ATOM    426  HA  GLN A  28       6.813 -14.977   1.094  1.00  0.36           H  
ATOM    427  HB2 GLN A  28       5.390 -14.490   3.016  1.00  0.44           H  
ATOM    428  HB3 GLN A  28       3.959 -14.564   1.999  1.00  0.31           H  
ATOM    429  HG2 GLN A  28       4.314 -16.923   1.606  1.00  1.07           H  
ATOM    430  HG3 GLN A  28       5.817 -16.868   2.527  1.00  0.70           H  
ATOM    431 HE21 GLN A  28       3.368 -18.432   2.941  1.00  1.18           H  
ATOM    432 HE22 GLN A  28       2.850 -18.064   4.549  1.00  1.61           H  
ATOM    433  N   ALA A  29       4.180 -14.761  -0.867  1.00  0.08           N  
ATOM    434  CA  ALA A  29       3.536 -15.332  -2.043  1.00  0.03           C  
ATOM    435  C   ALA A  29       4.399 -15.212  -3.297  1.00  0.18           C  
ATOM    436  O   ALA A  29       4.400 -16.105  -4.141  1.00  0.22           O  
ATOM    437  CB  ALA A  29       2.181 -14.678  -2.268  1.00  0.17           C  
ATOM    438  H   ALA A  29       3.803 -13.949  -0.461  1.00  0.05           H  
ATOM    439  HA  ALA A  29       3.366 -16.379  -1.845  1.00  0.14           H  
ATOM    440  HB1 ALA A  29       1.677 -15.169  -3.088  1.00  0.19           H  
ATOM    441  HB2 ALA A  29       2.321 -13.634  -2.503  1.00  0.25           H  
ATOM    442  HB3 ALA A  29       1.586 -14.769  -1.373  1.00  0.27           H  
ATOM    443  N   HIS A  30       5.124 -14.111  -3.432  1.00  0.31           N  
ATOM    444  CA  HIS A  30       5.965 -13.908  -4.609  1.00  0.48           C  
ATOM    445  C   HIS A  30       7.365 -13.445  -4.227  1.00  0.53           C  
ATOM    446  O   HIS A  30       8.353 -13.913  -4.787  1.00  0.78           O  
ATOM    447  CB  HIS A  30       5.325 -12.892  -5.561  1.00  0.57           C  
ATOM    448  CG  HIS A  30       4.232 -13.468  -6.409  1.00  0.74           C  
ATOM    449  ND1 HIS A  30       4.404 -13.810  -7.732  1.00  0.96           N  
ATOM    450  CD2 HIS A  30       2.944 -13.757  -6.115  1.00  0.77           C  
ATOM    451  CE1 HIS A  30       3.272 -14.290  -8.210  1.00  1.08           C  
ATOM    452  NE2 HIS A  30       2.371 -14.266  -7.250  1.00  0.99           N  
ATOM    453  H   HIS A  30       5.105 -13.430  -2.724  1.00  0.27           H  
ATOM    454  HA  HIS A  30       6.047 -14.857  -5.119  1.00  0.56           H  
ATOM    455  HB2 HIS A  30       4.903 -12.085  -4.983  1.00  0.48           H  
ATOM    456  HB3 HIS A  30       6.084 -12.500  -6.220  1.00  0.66           H  
ATOM    457  HD1 HIS A  30       5.234 -13.707  -8.254  1.00  1.03           H  
ATOM    458  HD2 HIS A  30       2.459 -13.619  -5.159  1.00  0.68           H  
ATOM    459  HE1 HIS A  30       3.112 -14.643  -9.218  1.00  1.26           H  
ATOM    460  HE2 HIS A  30       1.418 -14.471  -7.365  1.00  1.14           H  
ATOM    461  N   GLY A  31       7.444 -12.510  -3.291  1.00  0.32           N  
ATOM    462  CA  GLY A  31       8.733 -12.000  -2.859  1.00  0.34           C  
ATOM    463  C   GLY A  31       9.027 -10.631  -3.436  1.00  0.36           C  
ATOM    464  O   GLY A  31       9.614  -9.776  -2.769  1.00  0.37           O  
ATOM    465  H   GLY A  31       6.620 -12.162  -2.884  1.00  0.23           H  
ATOM    466  HA2 GLY A  31       8.741 -11.937  -1.781  1.00  0.30           H  
ATOM    467  HA3 GLY A  31       9.503 -12.684  -3.177  1.00  0.39           H  
ATOM    468  N   LEU A  32       8.600 -10.427  -4.679  1.00  0.36           N  
ATOM    469  CA  LEU A  32       8.811  -9.168  -5.387  1.00  0.38           C  
ATOM    470  C   LEU A  32       8.254  -7.988  -4.601  1.00  0.32           C  
ATOM    471  O   LEU A  32       8.955  -7.007  -4.368  1.00  0.41           O  
ATOM    472  CB  LEU A  32       8.137  -9.219  -6.760  1.00  0.43           C  
ATOM    473  CG  LEU A  32       8.473 -10.444  -7.612  1.00  0.53           C  
ATOM    474  CD1 LEU A  32       7.541 -10.529  -8.806  1.00  0.62           C  
ATOM    475  CD2 LEU A  32       9.919 -10.396  -8.072  1.00  0.61           C  
ATOM    476  H   LEU A  32       8.132 -11.153  -5.138  1.00  0.35           H  
ATOM    477  HA  LEU A  32       9.873  -9.032  -5.521  1.00  0.43           H  
ATOM    478  HB2 LEU A  32       7.069  -9.196  -6.611  1.00  0.44           H  
ATOM    479  HB3 LEU A  32       8.426  -8.337  -7.312  1.00  0.41           H  
ATOM    480  HG  LEU A  32       8.339 -11.334  -7.017  1.00  0.52           H  
ATOM    481 HD11 LEU A  32       6.521 -10.616  -8.461  1.00  0.59           H  
ATOM    482 HD12 LEU A  32       7.794 -11.394  -9.399  1.00  0.70           H  
ATOM    483 HD13 LEU A  32       7.641  -9.638  -9.409  1.00  0.65           H  
ATOM    484 HD21 LEU A  32      10.084  -9.499  -8.652  1.00  0.67           H  
ATOM    485 HD22 LEU A  32      10.129 -11.261  -8.680  1.00  0.68           H  
ATOM    486 HD23 LEU A  32      10.570 -10.393  -7.211  1.00  0.59           H  
ATOM    487  N   THR A  33       6.991  -8.101  -4.196  1.00  0.20           N  
ATOM    488  CA  THR A  33       6.321  -7.049  -3.441  1.00  0.16           C  
ATOM    489  C   THR A  33       6.154  -5.787  -4.294  1.00  0.24           C  
ATOM    490  O   THR A  33       6.927  -4.837  -4.181  1.00  0.23           O  
ATOM    491  CB  THR A  33       7.089  -6.716  -2.144  1.00  0.21           C  
ATOM    492  OG1 THR A  33       7.498  -7.932  -1.502  1.00  0.27           O  
ATOM    493  CG2 THR A  33       6.223  -5.903  -1.191  1.00  0.28           C  
ATOM    494  H   THR A  33       6.497  -8.916  -4.410  1.00  0.20           H  
ATOM    495  HA  THR A  33       5.341  -7.412  -3.168  1.00  0.21           H  
ATOM    496  HB  THR A  33       7.965  -6.138  -2.398  1.00  0.26           H  
ATOM    497  HG1 THR A  33       8.339  -8.223  -1.877  1.00  0.43           H  
ATOM    498 HG21 THR A  33       6.813  -5.602  -0.338  1.00  0.34           H  
ATOM    499 HG22 THR A  33       5.391  -6.505  -0.857  1.00  0.32           H  
ATOM    500 HG23 THR A  33       5.853  -5.027  -1.701  1.00  0.29           H  
ATOM    501  N   PRO A  34       5.129  -5.763  -5.165  1.00  0.43           N  
ATOM    502  CA  PRO A  34       4.867  -4.625  -6.056  1.00  0.55           C  
ATOM    503  C   PRO A  34       4.433  -3.366  -5.305  1.00  0.45           C  
ATOM    504  O   PRO A  34       4.427  -2.269  -5.866  1.00  0.47           O  
ATOM    505  CB  PRO A  34       3.738  -5.127  -6.957  1.00  0.80           C  
ATOM    506  CG  PRO A  34       3.061  -6.189  -6.164  1.00  0.82           C  
ATOM    507  CD  PRO A  34       4.140  -6.843  -5.350  1.00  0.60           C  
ATOM    508  HA  PRO A  34       5.732  -4.395  -6.660  1.00  0.59           H  
ATOM    509  HB2 PRO A  34       3.066  -4.312  -7.186  1.00  0.88           H  
ATOM    510  HB3 PRO A  34       4.155  -5.525  -7.871  1.00  0.91           H  
ATOM    511  HG2 PRO A  34       2.318  -5.748  -5.517  1.00  0.85           H  
ATOM    512  HG3 PRO A  34       2.605  -6.909  -6.827  1.00  0.98           H  
ATOM    513  HD2 PRO A  34       3.747  -7.174  -4.401  1.00  0.58           H  
ATOM    514  HD3 PRO A  34       4.571  -7.672  -5.891  1.00  0.64           H  
ATOM    515  N   GLU A  35       4.081  -3.526  -4.034  1.00  0.42           N  
ATOM    516  CA  GLU A  35       3.649  -2.403  -3.212  1.00  0.46           C  
ATOM    517  C   GLU A  35       4.755  -1.352  -3.101  1.00  0.30           C  
ATOM    518  O   GLU A  35       4.500  -0.153  -3.194  1.00  0.31           O  
ATOM    519  CB  GLU A  35       3.236  -2.884  -1.819  1.00  0.61           C  
ATOM    520  CG  GLU A  35       2.102  -3.898  -1.832  1.00  0.80           C  
ATOM    521  CD  GLU A  35       0.829  -3.351  -2.453  1.00  1.14           C  
ATOM    522  OE1 GLU A  35       0.117  -2.573  -1.786  1.00  1.39           O  
ATOM    523  OE2 GLU A  35       0.535  -3.703  -3.614  1.00  1.23           O  
ATOM    524  H   GLU A  35       4.103  -4.423  -3.645  1.00  0.44           H  
ATOM    525  HA  GLU A  35       2.794  -1.954  -3.693  1.00  0.56           H  
ATOM    526  HB2 GLU A  35       4.091  -3.337  -1.338  1.00  0.48           H  
ATOM    527  HB3 GLU A  35       2.921  -2.028  -1.239  1.00  0.78           H  
ATOM    528  HG2 GLU A  35       2.415  -4.761  -2.399  1.00  0.68           H  
ATOM    529  HG3 GLU A  35       1.891  -4.197  -0.815  1.00  0.90           H  
ATOM    530  N   GLN A  36       5.990  -1.806  -2.939  1.00  0.22           N  
ATOM    531  CA  GLN A  36       7.127  -0.897  -2.820  1.00  0.24           C  
ATOM    532  C   GLN A  36       7.607  -0.446  -4.195  1.00  0.29           C  
ATOM    533  O   GLN A  36       8.497   0.396  -4.309  1.00  0.47           O  
ATOM    534  CB  GLN A  36       8.277  -1.580  -2.077  1.00  0.21           C  
ATOM    535  CG  GLN A  36       8.763  -2.848  -2.761  1.00  0.23           C  
ATOM    536  CD  GLN A  36      10.098  -3.332  -2.238  1.00  0.07           C  
ATOM    537  OE1 GLN A  36      10.454  -3.092  -1.086  1.00  0.52           O  
ATOM    538  NE2 GLN A  36      10.843  -4.020  -3.083  1.00  0.72           N  
ATOM    539  H   GLN A  36       6.144  -2.774  -2.898  1.00  0.23           H  
ATOM    540  HA  GLN A  36       6.806  -0.033  -2.259  1.00  0.42           H  
ATOM    541  HB2 GLN A  36       9.108  -0.892  -2.008  1.00  0.43           H  
ATOM    542  HB3 GLN A  36       7.947  -1.836  -1.081  1.00  0.46           H  
ATOM    543  HG2 GLN A  36       8.033  -3.628  -2.603  1.00  0.62           H  
ATOM    544  HG3 GLN A  36       8.857  -2.656  -3.821  1.00  0.56           H  
ATOM    545 HE21 GLN A  36      10.498  -4.173  -3.988  1.00  1.08           H  
ATOM    546 HE22 GLN A  36      11.708  -4.361  -2.769  1.00  0.87           H  
ATOM    547  N   VAL A  37       7.011  -1.007  -5.236  1.00  0.29           N  
ATOM    548  CA  VAL A  37       7.401  -0.683  -6.598  1.00  0.53           C  
ATOM    549  C   VAL A  37       6.453   0.324  -7.245  1.00  0.48           C  
ATOM    550  O   VAL A  37       6.888   1.371  -7.721  1.00  0.83           O  
ATOM    551  CB  VAL A  37       7.464  -1.951  -7.478  1.00  0.69           C  
ATOM    552  CG1 VAL A  37       7.963  -1.616  -8.878  1.00  0.97           C  
ATOM    553  CG2 VAL A  37       8.348  -3.007  -6.831  1.00  0.85           C  
ATOM    554  H   VAL A  37       6.289  -1.651  -5.085  1.00  0.18           H  
ATOM    555  HA  VAL A  37       8.390  -0.252  -6.562  1.00  0.78           H  
ATOM    556  HB  VAL A  37       6.463  -2.352  -7.564  1.00  0.60           H  
ATOM    557 HG11 VAL A  37       8.990  -1.286  -8.825  1.00  1.20           H  
ATOM    558 HG12 VAL A  37       7.354  -0.829  -9.301  1.00  0.82           H  
ATOM    559 HG13 VAL A  37       7.902  -2.494  -9.503  1.00  1.16           H  
ATOM    560 HG21 VAL A  37       7.946  -3.270  -5.863  1.00  0.68           H  
ATOM    561 HG22 VAL A  37       9.347  -2.614  -6.713  1.00  0.97           H  
ATOM    562 HG23 VAL A  37       8.379  -3.886  -7.459  1.00  1.05           H  
ATOM    563  N   VAL A  38       5.160   0.023  -7.248  1.00  0.12           N  
ATOM    564  CA  VAL A  38       4.191   0.907  -7.884  1.00  0.30           C  
ATOM    565  C   VAL A  38       3.245   1.590  -6.886  1.00  0.25           C  
ATOM    566  O   VAL A  38       2.884   2.752  -7.081  1.00  0.39           O  
ATOM    567  CB  VAL A  38       3.377   0.154  -8.963  1.00  0.50           C  
ATOM    568  CG1 VAL A  38       2.521  -0.944  -8.350  1.00  0.57           C  
ATOM    569  CG2 VAL A  38       2.524   1.120  -9.772  1.00  0.76           C  
ATOM    570  H   VAL A  38       4.853  -0.810  -6.825  1.00  0.18           H  
ATOM    571  HA  VAL A  38       4.755   1.679  -8.389  1.00  0.45           H  
ATOM    572  HB  VAL A  38       4.078  -0.316  -9.639  1.00  0.52           H  
ATOM    573 HG11 VAL A  38       3.157  -1.682  -7.884  1.00  0.50           H  
ATOM    574 HG12 VAL A  38       1.932  -1.414  -9.124  1.00  0.77           H  
ATOM    575 HG13 VAL A  38       1.864  -0.516  -7.608  1.00  0.55           H  
ATOM    576 HG21 VAL A  38       1.901   0.565 -10.459  1.00  0.90           H  
ATOM    577 HG22 VAL A  38       3.166   1.789 -10.326  1.00  0.83           H  
ATOM    578 HG23 VAL A  38       1.898   1.694  -9.105  1.00  0.77           H  
ATOM    579  N   ALA A  39       2.850   0.893  -5.823  1.00  0.13           N  
ATOM    580  CA  ALA A  39       1.937   1.474  -4.836  1.00  0.12           C  
ATOM    581  C   ALA A  39       2.541   2.725  -4.207  1.00  0.13           C  
ATOM    582  O   ALA A  39       1.954   3.808  -4.265  1.00  0.50           O  
ATOM    583  CB  ALA A  39       1.571   0.455  -3.768  1.00  0.16           C  
ATOM    584  H   ALA A  39       3.168  -0.025  -5.701  1.00  0.20           H  
ATOM    585  HA  ALA A  39       1.031   1.754  -5.355  1.00  0.15           H  
ATOM    586  HB1 ALA A  39       1.226  -0.451  -4.242  1.00  0.22           H  
ATOM    587  HB2 ALA A  39       0.788   0.854  -3.142  1.00  0.17           H  
ATOM    588  HB3 ALA A  39       2.441   0.236  -3.163  1.00  0.15           H  
ATOM    589  N   ILE A  40       3.724   2.576  -3.628  1.00  0.30           N  
ATOM    590  CA  ILE A  40       4.415   3.700  -3.007  1.00  0.33           C  
ATOM    591  C   ILE A  40       4.758   4.749  -4.057  1.00  0.30           C  
ATOM    592  O   ILE A  40       4.671   5.947  -3.801  1.00  0.26           O  
ATOM    593  CB  ILE A  40       5.703   3.243  -2.284  1.00  0.44           C  
ATOM    594  CG1 ILE A  40       5.354   2.326  -1.109  1.00  0.47           C  
ATOM    595  CG2 ILE A  40       6.513   4.441  -1.796  1.00  0.53           C  
ATOM    596  CD1 ILE A  40       4.502   2.990  -0.050  1.00  0.49           C  
ATOM    597  H   ILE A  40       4.137   1.684  -3.602  1.00  0.59           H  
ATOM    598  HA  ILE A  40       3.752   4.139  -2.276  1.00  0.31           H  
ATOM    599  HB  ILE A  40       6.310   2.692  -2.986  1.00  0.47           H  
ATOM    600 HG12 ILE A  40       4.811   1.469  -1.477  1.00  0.42           H  
ATOM    601 HG13 ILE A  40       6.267   1.993  -0.638  1.00  0.55           H  
ATOM    602 HG21 ILE A  40       5.930   5.000  -1.079  1.00  1.41           H  
ATOM    603 HG22 ILE A  40       6.760   5.078  -2.633  1.00  0.77           H  
ATOM    604 HG23 ILE A  40       7.422   4.095  -1.326  1.00  0.74           H  
ATOM    605 HD11 ILE A  40       4.381   2.319   0.786  1.00  0.95           H  
ATOM    606 HD12 ILE A  40       3.532   3.229  -0.464  1.00  1.16           H  
ATOM    607 HD13 ILE A  40       4.984   3.896   0.283  1.00  0.74           H  
ATOM    608  N   ALA A  41       5.112   4.282  -5.249  1.00  0.34           N  
ATOM    609  CA  ALA A  41       5.474   5.166  -6.351  1.00  0.34           C  
ATOM    610  C   ALA A  41       4.324   6.086  -6.734  1.00  0.28           C  
ATOM    611  O   ALA A  41       4.537   7.252  -7.056  1.00  0.32           O  
ATOM    612  CB  ALA A  41       5.919   4.353  -7.552  1.00  0.40           C  
ATOM    613  H   ALA A  41       5.129   3.314  -5.392  1.00  0.37           H  
ATOM    614  HA  ALA A  41       6.309   5.770  -6.032  1.00  0.36           H  
ATOM    615  HB1 ALA A  41       5.065   3.850  -7.983  1.00  0.33           H  
ATOM    616  HB2 ALA A  41       6.649   3.622  -7.240  1.00  0.49           H  
ATOM    617  HB3 ALA A  41       6.359   5.010  -8.286  1.00  0.45           H  
ATOM    618  N   SER A  42       3.106   5.559  -6.696  1.00  0.19           N  
ATOM    619  CA  SER A  42       1.927   6.342  -7.036  1.00  0.15           C  
ATOM    620  C   SER A  42       1.725   7.478  -6.035  1.00  0.14           C  
ATOM    621  O   SER A  42       1.340   8.585  -6.406  1.00  0.15           O  
ATOM    622  CB  SER A  42       0.692   5.441  -7.080  1.00  0.10           C  
ATOM    623  OG  SER A  42       0.887   4.361  -7.983  1.00  0.85           O  
ATOM    624  H   SER A  42       2.998   4.618  -6.437  1.00  0.17           H  
ATOM    625  HA  SER A  42       2.084   6.768  -8.016  1.00  0.19           H  
ATOM    626  HB2 SER A  42       0.502   5.042  -6.095  1.00  0.75           H  
ATOM    627  HB3 SER A  42      -0.161   6.019  -7.407  1.00  0.78           H  
ATOM    628  HG  SER A  42       1.462   3.699  -7.577  1.00  0.47           H  
ATOM    629  N   HIS A  43       2.013   7.203  -4.768  1.00  0.14           N  
ATOM    630  CA  HIS A  43       1.868   8.208  -3.724  1.00  0.17           C  
ATOM    631  C   HIS A  43       3.047   9.176  -3.763  1.00  0.19           C  
ATOM    632  O   HIS A  43       2.877  10.381  -3.604  1.00  0.28           O  
ATOM    633  CB  HIS A  43       1.764   7.542  -2.343  1.00  0.18           C  
ATOM    634  CG  HIS A  43       2.036   8.468  -1.190  1.00  0.21           C  
ATOM    635  ND1 HIS A  43       1.135   9.409  -0.743  1.00  0.17           N  
ATOM    636  CD2 HIS A  43       3.128   8.597  -0.400  1.00  0.28           C  
ATOM    637  CE1 HIS A  43       1.662  10.075   0.262  1.00  0.23           C  
ATOM    638  NE2 HIS A  43       2.871   9.605   0.490  1.00  0.30           N  
ATOM    639  H   HIS A  43       2.338   6.307  -4.534  1.00  0.16           H  
ATOM    640  HA  HIS A  43       0.961   8.757  -3.921  1.00  0.20           H  
ATOM    641  HB2 HIS A  43       0.769   7.145  -2.219  1.00  0.18           H  
ATOM    642  HB3 HIS A  43       2.476   6.732  -2.293  1.00  0.20           H  
ATOM    643  HD1 HIS A  43       0.223   9.570  -1.109  1.00  0.10           H  
ATOM    644  HD2 HIS A  43       4.033   8.009  -0.456  1.00  0.33           H  
ATOM    645  HE1 HIS A  43       1.182  10.869   0.811  1.00  0.22           H  
ATOM    646  HE2 HIS A  43       3.553  10.062   1.033  1.00  0.34           H  
ATOM    647  N   ASP A  44       4.238   8.629  -3.973  1.00  0.17           N  
ATOM    648  CA  ASP A  44       5.460   9.425  -4.026  1.00  0.27           C  
ATOM    649  C   ASP A  44       5.436  10.400  -5.199  1.00  0.21           C  
ATOM    650  O   ASP A  44       5.423  11.616  -5.012  1.00  0.33           O  
ATOM    651  CB  ASP A  44       6.687   8.513  -4.142  1.00  0.38           C  
ATOM    652  CG  ASP A  44       7.987   9.235  -3.847  1.00  0.40           C  
ATOM    653  OD1 ASP A  44       8.382  10.119  -4.633  1.00  0.22           O  
ATOM    654  OD2 ASP A  44       8.634   8.906  -2.829  1.00  1.09           O  
ATOM    655  H   ASP A  44       4.300   7.654  -4.093  1.00  0.14           H  
ATOM    656  HA  ASP A  44       5.529   9.989  -3.108  1.00  0.37           H  
ATOM    657  HB2 ASP A  44       6.587   7.694  -3.446  1.00  0.57           H  
ATOM    658  HB3 ASP A  44       6.737   8.118  -5.147  1.00  0.41           H  
ATOM    659  N   GLY A  45       5.403   9.858  -6.409  1.00  0.13           N  
ATOM    660  CA  GLY A  45       5.399  10.685  -7.596  1.00  0.11           C  
ATOM    661  C   GLY A  45       4.054  10.703  -8.283  1.00  0.10           C  
ATOM    662  O   GLY A  45       3.845   9.995  -9.271  1.00  0.12           O  
ATOM    663  H   GLY A  45       5.360   8.881  -6.497  1.00  0.22           H  
ATOM    664  HA2 GLY A  45       5.664  11.694  -7.321  1.00  0.10           H  
ATOM    665  HA3 GLY A  45       6.138  10.307  -8.287  1.00  0.13           H  
ATOM    666  N   GLY A  46       3.144  11.514  -7.773  1.00  0.14           N  
ATOM    667  CA  GLY A  46       1.829  11.605  -8.366  1.00  0.13           C  
ATOM    668  C   GLY A  46       0.774  12.063  -7.382  1.00  0.11           C  
ATOM    669  O   GLY A  46       0.292  13.196  -7.454  1.00  0.21           O  
ATOM    670  H   GLY A  46       3.372  12.068  -6.995  1.00  0.21           H  
ATOM    671  HA2 GLY A  46       1.865  12.304  -9.187  1.00  0.13           H  
ATOM    672  HA3 GLY A  46       1.552  10.633  -8.748  1.00  0.15           H  
ATOM    673  N   LYS A  47       0.425  11.192  -6.449  1.00  0.11           N  
ATOM    674  CA  LYS A  47      -0.600  11.502  -5.457  1.00  0.13           C  
ATOM    675  C   LYS A  47      -0.102  12.514  -4.426  1.00  0.16           C  
ATOM    676  O   LYS A  47      -0.901  13.162  -3.755  1.00  0.24           O  
ATOM    677  CB  LYS A  47      -1.054  10.224  -4.756  1.00  0.17           C  
ATOM    678  CG  LYS A  47      -2.483  10.283  -4.243  1.00  0.18           C  
ATOM    679  CD  LYS A  47      -3.491  10.306  -5.379  1.00  0.26           C  
ATOM    680  CE  LYS A  47      -4.873  10.696  -4.881  1.00  0.94           C  
ATOM    681  NZ  LYS A  47      -5.880  10.674  -5.970  1.00  0.90           N  
ATOM    682  H   LYS A  47       0.857  10.308  -6.430  1.00  0.19           H  
ATOM    683  HA  LYS A  47      -1.442  11.930  -5.981  1.00  0.12           H  
ATOM    684  HB2 LYS A  47      -0.972   9.398  -5.447  1.00  0.26           H  
ATOM    685  HB3 LYS A  47      -0.404  10.044  -3.917  1.00  0.14           H  
ATOM    686  HG2 LYS A  47      -2.671   9.416  -3.626  1.00  0.22           H  
ATOM    687  HG3 LYS A  47      -2.601  11.176  -3.653  1.00  0.15           H  
ATOM    688  HD2 LYS A  47      -3.169  11.021  -6.121  1.00  1.08           H  
ATOM    689  HD3 LYS A  47      -3.540   9.322  -5.822  1.00  0.79           H  
ATOM    690  HE2 LYS A  47      -5.174  10.002  -4.111  1.00  1.44           H  
ATOM    691  HE3 LYS A  47      -4.825  11.692  -4.468  1.00  1.63           H  
ATOM    692  HZ1 LYS A  47      -6.804  10.980  -5.606  1.00  1.64           H  
ATOM    693  HZ2 LYS A  47      -5.972   9.713  -6.349  1.00  0.47           H  
ATOM    694  HZ3 LYS A  47      -5.596  11.312  -6.739  1.00  1.18           H  
ATOM    695  N   GLN A  48       1.213  12.668  -4.322  1.00  0.24           N  
ATOM    696  CA  GLN A  48       1.803  13.600  -3.366  1.00  0.26           C  
ATOM    697  C   GLN A  48       1.433  15.041  -3.706  1.00  0.14           C  
ATOM    698  O   GLN A  48       1.525  15.931  -2.863  1.00  0.09           O  
ATOM    699  CB  GLN A  48       3.324  13.452  -3.332  1.00  0.40           C  
ATOM    700  CG  GLN A  48       3.923  13.675  -1.950  1.00  0.72           C  
ATOM    701  CD  GLN A  48       5.411  13.963  -1.987  1.00  1.18           C  
ATOM    702  OE1 GLN A  48       5.935  14.679  -1.133  1.00  1.93           O  
ATOM    703  NE2 GLN A  48       6.102  13.414  -2.971  1.00  0.80           N  
ATOM    704  H   GLN A  48       1.801  12.136  -4.897  1.00  0.33           H  
ATOM    705  HA  GLN A  48       1.407  13.364  -2.389  1.00  0.31           H  
ATOM    706  HB2 GLN A  48       3.587  12.455  -3.664  1.00  0.24           H  
ATOM    707  HB3 GLN A  48       3.757  14.171  -4.009  1.00  0.56           H  
ATOM    708  HG2 GLN A  48       3.424  14.514  -1.488  1.00  0.67           H  
ATOM    709  HG3 GLN A  48       3.757  12.789  -1.355  1.00  0.84           H  
ATOM    710 HE21 GLN A  48       5.623  12.853  -3.623  1.00  0.52           H  
ATOM    711 HE22 GLN A  48       7.068  13.584  -3.010  1.00  1.08           H  
ATOM    712  N   ALA A  49       1.026  15.267  -4.947  1.00  0.11           N  
ATOM    713  CA  ALA A  49       0.630  16.594  -5.391  1.00  0.13           C  
ATOM    714  C   ALA A  49      -0.874  16.788  -5.210  1.00  0.18           C  
ATOM    715  O   ALA A  49      -1.416  17.856  -5.497  1.00  0.39           O  
ATOM    716  CB  ALA A  49       1.022  16.808  -6.844  1.00  0.18           C  
ATOM    717  H   ALA A  49       1.002  14.522  -5.586  1.00  0.14           H  
ATOM    718  HA  ALA A  49       1.156  17.320  -4.785  1.00  0.23           H  
ATOM    719  HB1 ALA A  49       0.774  17.816  -7.141  1.00  0.22           H  
ATOM    720  HB2 ALA A  49       0.486  16.107  -7.467  1.00  0.14           H  
ATOM    721  HB3 ALA A  49       2.085  16.649  -6.958  1.00  0.28           H  
ATOM    722  N   LEU A  50      -1.541  15.741  -4.739  1.00  0.15           N  
ATOM    723  CA  LEU A  50      -2.982  15.775  -4.512  1.00  0.30           C  
ATOM    724  C   LEU A  50      -3.290  15.691  -3.019  1.00  0.25           C  
ATOM    725  O   LEU A  50      -4.243  16.300  -2.532  1.00  0.21           O  
ATOM    726  CB  LEU A  50      -3.665  14.614  -5.245  1.00  0.46           C  
ATOM    727  CG  LEU A  50      -4.146  14.912  -6.674  1.00  0.58           C  
ATOM    728  CD1 LEU A  50      -5.149  16.057  -6.679  1.00  0.72           C  
ATOM    729  CD2 LEU A  50      -2.973  15.228  -7.593  1.00  0.44           C  
ATOM    730  H   LEU A  50      -1.046  14.918  -4.533  1.00  0.19           H  
ATOM    731  HA  LEU A  50      -3.360  16.709  -4.897  1.00  0.39           H  
ATOM    732  HB2 LEU A  50      -2.967  13.790  -5.289  1.00  0.44           H  
ATOM    733  HB3 LEU A  50      -4.520  14.306  -4.661  1.00  0.55           H  
ATOM    734  HG  LEU A  50      -4.645  14.036  -7.062  1.00  0.71           H  
ATOM    735 HD11 LEU A  50      -4.628  16.994  -6.572  1.00  0.70           H  
ATOM    736 HD12 LEU A  50      -5.841  15.935  -5.856  1.00  1.46           H  
ATOM    737 HD13 LEU A  50      -5.695  16.051  -7.611  1.00  1.12           H  
ATOM    738 HD21 LEU A  50      -3.341  15.439  -8.587  1.00  0.57           H  
ATOM    739 HD22 LEU A  50      -2.302  14.382  -7.629  1.00  0.42           H  
ATOM    740 HD23 LEU A  50      -2.443  16.092  -7.218  1.00  0.32           H  
ATOM    741  N   GLU A  51      -2.479  14.927  -2.302  1.00  0.23           N  
ATOM    742  CA  GLU A  51      -2.655  14.755  -0.868  1.00  0.19           C  
ATOM    743  C   GLU A  51      -2.011  15.909  -0.108  1.00  0.25           C  
ATOM    744  O   GLU A  51      -1.210  16.651  -0.717  1.00  1.15           O  
ATOM    745  CB  GLU A  51      -2.056  13.422  -0.409  1.00  0.33           C  
ATOM    746  CG  GLU A  51      -2.702  12.215  -1.063  1.00  0.31           C  
ATOM    747  CD  GLU A  51      -2.192  10.904  -0.500  1.00  0.53           C  
ATOM    748  OE1 GLU A  51      -2.717  10.459   0.549  1.00  1.27           O  
ATOM    749  OE2 GLU A  51      -1.269  10.315  -1.099  1.00  1.06           O  
ATOM    750  OXT GLU A  51      -2.306  16.068   1.093  1.00  1.08           O  
ATOM    751  H   GLU A  51      -1.739  14.466  -2.749  1.00  0.25           H  
ATOM    752  HA  GLU A  51      -3.716  14.751  -0.664  1.00  0.11           H  
ATOM    753  HB2 GLU A  51      -1.003  13.412  -0.644  1.00  0.39           H  
ATOM    754  HB3 GLU A  51      -2.179  13.334   0.660  1.00  0.42           H  
ATOM    755  HG2 GLU A  51      -3.769  12.266  -0.907  1.00  0.36           H  
ATOM    756  HG3 GLU A  51      -2.492  12.243  -2.120  1.00  0.20           H  
TER     757      GLU A  51
ENDMDL
MODEL       6
ATOM      1  N   GLU A   1     -14.816  -4.989   1.768  1.00  0.16           N  
ATOM      2  CA  GLU A   1     -13.712  -4.221   2.383  1.00  0.16           C  
ATOM      3  C   GLU A   1     -12.616  -5.158   2.871  1.00  0.19           C  
ATOM      4  O   GLU A   1     -12.884  -6.290   3.278  1.00  0.29           O  
ATOM      5  CB  GLU A   1     -14.231  -3.366   3.552  1.00  0.13           C  
ATOM      6  CG  GLU A   1     -14.684  -4.168   4.768  1.00  0.47           C  
ATOM      7  CD  GLU A   1     -16.055  -4.784   4.589  1.00  0.80           C  
ATOM      8  OE1 GLU A   1     -16.163  -5.814   3.898  1.00  1.38           O  
ATOM      9  OE2 GLU A   1     -17.033  -4.233   5.129  1.00  0.63           O  
ATOM     10  H1  GLU A   1     -14.438  -5.661   1.072  1.00  0.60           H  
ATOM     11  H2  GLU A   1     -15.474  -4.348   1.286  1.00  0.72           H  
ATOM     12  H3  GLU A   1     -15.337  -5.521   2.503  1.00  0.78           H  
ATOM     13  HA  GLU A   1     -13.296  -3.571   1.631  1.00  0.24           H  
ATOM     14  HB2 GLU A   1     -13.442  -2.698   3.868  1.00  0.38           H  
ATOM     15  HB3 GLU A   1     -15.069  -2.777   3.204  1.00  0.28           H  
ATOM     16  HG2 GLU A   1     -13.972  -4.963   4.948  1.00  0.77           H  
ATOM     17  HG3 GLU A   1     -14.709  -3.513   5.625  1.00  0.47           H  
ATOM     18  N   GLN A   2     -11.383  -4.689   2.805  1.00  0.13           N  
ATOM     19  CA  GLN A   2     -10.241  -5.468   3.254  1.00  0.15           C  
ATOM     20  C   GLN A   2      -9.561  -4.750   4.413  1.00  0.12           C  
ATOM     21  O   GLN A   2      -9.736  -3.546   4.579  1.00  0.14           O  
ATOM     22  CB  GLN A   2      -9.261  -5.685   2.096  1.00  0.18           C  
ATOM     23  CG  GLN A   2      -8.162  -6.695   2.396  1.00  0.25           C  
ATOM     24  CD  GLN A   2      -7.318  -7.038   1.181  1.00  0.36           C  
ATOM     25  OE1 GLN A   2      -6.777  -8.140   1.079  1.00  0.45           O  
ATOM     26  NE2 GLN A   2      -7.197  -6.106   0.248  1.00  0.37           N  
ATOM     27  H   GLN A   2     -11.234  -3.790   2.437  1.00  0.08           H  
ATOM     28  HA  GLN A   2     -10.603  -6.423   3.598  1.00  0.21           H  
ATOM     29  HB2 GLN A   2      -9.812  -6.034   1.235  1.00  0.19           H  
ATOM     30  HB3 GLN A   2      -8.794  -4.741   1.853  1.00  0.17           H  
ATOM     31  HG2 GLN A   2      -7.517  -6.290   3.161  1.00  0.19           H  
ATOM     32  HG3 GLN A   2      -8.622  -7.603   2.759  1.00  0.30           H  
ATOM     33 HE21 GLN A   2      -7.653  -5.247   0.385  1.00  0.31           H  
ATOM     34 HE22 GLN A   2      -6.659  -6.313  -0.545  1.00  0.46           H  
ATOM     35  N   VAL A   3      -8.790  -5.483   5.210  1.00  0.17           N  
ATOM     36  CA  VAL A   3      -8.091  -4.904   6.359  1.00  0.14           C  
ATOM     37  C   VAL A   3      -7.203  -3.723   5.956  1.00  0.14           C  
ATOM     38  O   VAL A   3      -7.052  -2.761   6.713  1.00  0.20           O  
ATOM     39  CB  VAL A   3      -7.234  -5.957   7.092  1.00  0.23           C  
ATOM     40  CG1 VAL A   3      -8.121  -6.922   7.860  1.00  0.41           C  
ATOM     41  CG2 VAL A   3      -6.342  -6.715   6.117  1.00  0.37           C  
ATOM     42  H   VAL A   3      -8.699  -6.444   5.033  1.00  0.25           H  
ATOM     43  HA  VAL A   3      -8.841  -4.546   7.047  1.00  0.19           H  
ATOM     44  HB  VAL A   3      -6.601  -5.443   7.802  1.00  0.14           H  
ATOM     45 HG11 VAL A   3      -8.778  -7.431   7.171  1.00  0.53           H  
ATOM     46 HG12 VAL A   3      -8.709  -6.376   8.582  1.00  0.45           H  
ATOM     47 HG13 VAL A   3      -7.504  -7.647   8.372  1.00  0.45           H  
ATOM     48 HG21 VAL A   3      -5.788  -7.473   6.649  1.00  0.43           H  
ATOM     49 HG22 VAL A   3      -5.653  -6.026   5.650  1.00  0.36           H  
ATOM     50 HG23 VAL A   3      -6.955  -7.179   5.358  1.00  0.47           H  
ATOM     51  N   VAL A   4      -6.646  -3.788   4.751  1.00  0.21           N  
ATOM     52  CA  VAL A   4      -5.776  -2.732   4.247  1.00  0.34           C  
ATOM     53  C   VAL A   4      -6.580  -1.499   3.832  1.00  0.38           C  
ATOM     54  O   VAL A   4      -6.022  -0.499   3.391  1.00  0.51           O  
ATOM     55  CB  VAL A   4      -4.935  -3.217   3.047  1.00  0.42           C  
ATOM     56  CG1 VAL A   4      -4.090  -4.420   3.439  1.00  0.48           C  
ATOM     57  CG2 VAL A   4      -5.824  -3.553   1.859  1.00  0.34           C  
ATOM     58  H   VAL A   4      -6.823  -4.567   4.188  1.00  0.21           H  
ATOM     59  HA  VAL A   4      -5.099  -2.453   5.043  1.00  0.39           H  
ATOM     60  HB  VAL A   4      -4.270  -2.415   2.757  1.00  0.53           H  
ATOM     61 HG11 VAL A   4      -4.739  -5.252   3.671  1.00  0.41           H  
ATOM     62 HG12 VAL A   4      -3.495  -4.177   4.306  1.00  0.51           H  
ATOM     63 HG13 VAL A   4      -3.441  -4.688   2.620  1.00  0.61           H  
ATOM     64 HG21 VAL A   4      -6.507  -4.342   2.135  1.00  0.25           H  
ATOM     65 HG22 VAL A   4      -5.211  -3.880   1.032  1.00  0.41           H  
ATOM     66 HG23 VAL A   4      -6.385  -2.676   1.569  1.00  0.33           H  
ATOM     67  N   ALA A   5      -7.895  -1.590   3.957  1.00  0.32           N  
ATOM     68  CA  ALA A   5      -8.782  -0.489   3.617  1.00  0.44           C  
ATOM     69  C   ALA A   5      -9.501  -0.006   4.868  1.00  0.55           C  
ATOM     70  O   ALA A   5     -10.411   0.820   4.805  1.00  1.16           O  
ATOM     71  CB  ALA A   5      -9.780  -0.911   2.550  1.00  0.38           C  
ATOM     72  H   ALA A   5      -8.287  -2.426   4.292  1.00  0.23           H  
ATOM     73  HA  ALA A   5      -8.180   0.318   3.224  1.00  0.53           H  
ATOM     74  HB1 ALA A   5      -9.246  -1.283   1.686  1.00  0.31           H  
ATOM     75  HB2 ALA A   5     -10.383  -0.063   2.264  1.00  0.47           H  
ATOM     76  HB3 ALA A   5     -10.417  -1.692   2.943  1.00  0.35           H  
ATOM     77  N   ILE A   6      -9.084  -0.546   6.005  1.00  0.22           N  
ATOM     78  CA  ILE A   6      -9.662  -0.182   7.288  1.00  0.32           C  
ATOM     79  C   ILE A   6      -8.595   0.434   8.184  1.00  0.27           C  
ATOM     80  O   ILE A   6      -8.686   1.603   8.555  1.00  0.22           O  
ATOM     81  CB  ILE A   6     -10.292  -1.400   8.002  1.00  0.45           C  
ATOM     82  CG1 ILE A   6     -11.314  -2.084   7.087  1.00  0.72           C  
ATOM     83  CG2 ILE A   6     -10.949  -0.969   9.307  1.00  1.38           C  
ATOM     84  CD1 ILE A   6     -11.862  -3.384   7.642  1.00  0.77           C  
ATOM     85  H   ILE A   6      -8.363  -1.209   5.979  1.00  0.58           H  
ATOM     86  HA  ILE A   6     -10.437   0.550   7.110  1.00  0.42           H  
ATOM     87  HB  ILE A   6      -9.505  -2.100   8.239  1.00  1.16           H  
ATOM     88 HG12 ILE A   6     -12.147  -1.416   6.931  1.00  1.26           H  
ATOM     89 HG13 ILE A   6     -10.848  -2.299   6.136  1.00  1.37           H  
ATOM     90 HG21 ILE A   6     -11.369  -1.831   9.802  1.00  1.42           H  
ATOM     91 HG22 ILE A   6     -11.732  -0.257   9.099  1.00  1.75           H  
ATOM     92 HG23 ILE A   6     -10.208  -0.510   9.949  1.00  2.04           H  
ATOM     93 HD11 ILE A   6     -11.045  -4.052   7.873  1.00  1.18           H  
ATOM     94 HD12 ILE A   6     -12.507  -3.844   6.909  1.00  1.48           H  
ATOM     95 HD13 ILE A   6     -12.426  -3.183   8.540  1.00  0.33           H  
ATOM     96  N   ALA A   7      -7.568  -0.348   8.501  1.00  0.30           N  
ATOM     97  CA  ALA A   7      -6.482   0.123   9.352  1.00  0.26           C  
ATOM     98  C   ALA A   7      -5.768   1.303   8.707  1.00  0.23           C  
ATOM     99  O   ALA A   7      -5.601   2.356   9.322  1.00  0.16           O  
ATOM    100  CB  ALA A   7      -5.503  -1.007   9.622  1.00  0.27           C  
ATOM    101  H   ALA A   7      -7.539  -1.266   8.150  1.00  0.34           H  
ATOM    102  HA  ALA A   7      -6.906   0.439  10.294  1.00  0.26           H  
ATOM    103  HB1 ALA A   7      -5.031  -1.305   8.698  1.00  0.28           H  
ATOM    104  HB2 ALA A   7      -6.034  -1.849  10.042  1.00  0.28           H  
ATOM    105  HB3 ALA A   7      -4.750  -0.674  10.320  1.00  0.27           H  
ATOM    106  N   SER A   8      -5.379   1.120   7.453  1.00  0.31           N  
ATOM    107  CA  SER A   8      -4.692   2.152   6.695  1.00  0.29           C  
ATOM    108  C   SER A   8      -5.560   3.404   6.559  1.00  0.26           C  
ATOM    109  O   SER A   8      -5.055   4.526   6.545  1.00  0.21           O  
ATOM    110  CB  SER A   8      -4.343   1.604   5.315  1.00  0.36           C  
ATOM    111  OG  SER A   8      -4.028   0.222   5.391  1.00  0.39           O  
ATOM    112  H   SER A   8      -5.534   0.251   7.030  1.00  0.39           H  
ATOM    113  HA  SER A   8      -3.784   2.406   7.217  1.00  0.26           H  
ATOM    114  HB2 SER A   8      -5.187   1.732   4.653  1.00  0.31           H  
ATOM    115  HB3 SER A   8      -3.490   2.136   4.920  1.00  0.45           H  
ATOM    116  HG  SER A   8      -3.467   0.058   6.173  1.00  1.14           H  
ATOM    117  N   ASN A   9      -6.869   3.197   6.474  1.00  0.30           N  
ATOM    118  CA  ASN A   9      -7.817   4.296   6.338  1.00  0.29           C  
ATOM    119  C   ASN A   9      -7.836   5.164   7.592  1.00  0.20           C  
ATOM    120  O   ASN A   9      -7.765   6.391   7.506  1.00  0.19           O  
ATOM    121  CB  ASN A   9      -9.221   3.752   6.070  1.00  0.34           C  
ATOM    122  CG  ASN A   9     -10.171   4.822   5.564  1.00  0.43           C  
ATOM    123  OD1 ASN A   9     -10.292   5.032   4.361  1.00  0.92           O  
ATOM    124  ND2 ASN A   9     -10.855   5.505   6.470  1.00  0.34           N  
ATOM    125  H   ASN A   9      -7.206   2.277   6.506  1.00  0.35           H  
ATOM    126  HA  ASN A   9      -7.507   4.898   5.499  1.00  0.32           H  
ATOM    127  HB2 ASN A   9      -9.159   2.974   5.324  1.00  0.60           H  
ATOM    128  HB3 ASN A   9      -9.622   3.339   6.984  1.00  0.26           H  
ATOM    129 HD21 ASN A   9     -10.718   5.293   7.417  1.00  0.53           H  
ATOM    130 HD22 ASN A   9     -11.475   6.199   6.154  1.00  0.51           H  
ATOM    131  N   ILE A  10      -7.926   4.520   8.755  1.00  0.16           N  
ATOM    132  CA  ILE A  10      -7.964   5.235  10.030  1.00  0.08           C  
ATOM    133  C   ILE A  10      -6.597   5.844  10.351  1.00  0.05           C  
ATOM    134  O   ILE A  10      -6.498   6.831  11.078  1.00  0.03           O  
ATOM    135  CB  ILE A  10      -8.406   4.306  11.194  1.00  0.12           C  
ATOM    136  CG1 ILE A  10      -9.655   3.501  10.804  1.00  0.15           C  
ATOM    137  CG2 ILE A  10      -8.674   5.116  12.459  1.00  0.17           C  
ATOM    138  CD1 ILE A  10     -10.854   4.355  10.445  1.00  0.17           C  
ATOM    139  H   ILE A  10      -7.970   3.537   8.755  1.00  0.22           H  
ATOM    140  HA  ILE A  10      -8.688   6.033   9.943  1.00  0.07           H  
ATOM    141  HB  ILE A  10      -7.598   3.621  11.401  1.00  0.25           H  
ATOM    142 HG12 ILE A  10      -9.424   2.884   9.948  1.00  0.25           H  
ATOM    143 HG13 ILE A  10      -9.938   2.865  11.631  1.00  0.16           H  
ATOM    144 HG21 ILE A  10      -9.462   5.832  12.267  1.00  0.19           H  
ATOM    145 HG22 ILE A  10      -7.775   5.643  12.749  1.00  0.31           H  
ATOM    146 HG23 ILE A  10      -8.976   4.453  13.256  1.00  0.21           H  
ATOM    147 HD11 ILE A  10     -11.691   3.718  10.201  1.00  0.27           H  
ATOM    148 HD12 ILE A  10     -10.614   4.976   9.593  1.00  0.18           H  
ATOM    149 HD13 ILE A  10     -11.114   4.982  11.286  1.00  0.18           H  
ATOM    150  N   GLY A  11      -5.547   5.255   9.795  1.00  0.06           N  
ATOM    151  CA  GLY A  11      -4.205   5.759  10.025  1.00  0.05           C  
ATOM    152  C   GLY A  11      -3.899   6.986   9.188  1.00  0.03           C  
ATOM    153  O   GLY A  11      -2.874   7.637   9.382  1.00  0.04           O  
ATOM    154  H   GLY A  11      -5.679   4.461   9.232  1.00  0.07           H  
ATOM    155  HA2 GLY A  11      -4.102   6.010  11.068  1.00  0.05           H  
ATOM    156  HA3 GLY A  11      -3.493   4.981   9.783  1.00  0.06           H  
ATOM    157  N   GLY A  12      -4.787   7.305   8.253  1.00  0.08           N  
ATOM    158  CA  GLY A  12      -4.583   8.457   7.390  1.00  0.11           C  
ATOM    159  C   GLY A  12      -3.715   8.106   6.201  1.00  0.13           C  
ATOM    160  O   GLY A  12      -4.068   8.376   5.053  1.00  0.31           O  
ATOM    161  H   GLY A  12      -5.587   6.748   8.142  1.00  0.11           H  
ATOM    162  HA2 GLY A  12      -5.542   8.809   7.039  1.00  0.14           H  
ATOM    163  HA3 GLY A  12      -4.102   9.241   7.957  1.00  0.08           H  
ATOM    164  N   LYS A  13      -2.580   7.491   6.490  1.00  0.25           N  
ATOM    165  CA  LYS A  13      -1.642   7.063   5.464  1.00  0.26           C  
ATOM    166  C   LYS A  13      -2.118   5.756   4.847  1.00  0.25           C  
ATOM    167  O   LYS A  13      -1.492   4.713   5.017  1.00  0.42           O  
ATOM    168  CB  LYS A  13      -0.241   6.878   6.058  1.00  0.51           C  
ATOM    169  CG  LYS A  13      -0.208   6.893   7.578  1.00  0.66           C  
ATOM    170  CD  LYS A  13       1.121   6.400   8.116  1.00  0.50           C  
ATOM    171  CE  LYS A  13       1.255   6.696   9.600  1.00  0.53           C  
ATOM    172  NZ  LYS A  13       2.176   5.748  10.279  1.00  0.48           N  
ATOM    173  H   LYS A  13      -2.362   7.323   7.433  1.00  0.44           H  
ATOM    174  HA  LYS A  13      -1.608   7.826   4.697  1.00  0.27           H  
ATOM    175  HB2 LYS A  13       0.151   5.930   5.726  1.00  0.88           H  
ATOM    176  HB3 LYS A  13       0.400   7.669   5.695  1.00  1.30           H  
ATOM    177  HG2 LYS A  13      -0.373   7.902   7.925  1.00  1.38           H  
ATOM    178  HG3 LYS A  13      -0.996   6.251   7.949  1.00  1.00           H  
ATOM    179  HD2 LYS A  13       1.190   5.334   7.961  1.00  0.62           H  
ATOM    180  HD3 LYS A  13       1.920   6.896   7.584  1.00  0.38           H  
ATOM    181  HE2 LYS A  13       1.637   7.699   9.720  1.00  0.46           H  
ATOM    182  HE3 LYS A  13       0.278   6.627  10.056  1.00  0.79           H  
ATOM    183  HZ1 LYS A  13       3.133   5.833   9.887  1.00  0.42           H  
ATOM    184  HZ2 LYS A  13       1.847   4.770  10.147  1.00  0.51           H  
ATOM    185  HZ3 LYS A  13       2.214   5.952  11.298  1.00  0.48           H  
ATOM    186  N   GLN A  14      -3.228   5.830   4.133  1.00  0.33           N  
ATOM    187  CA  GLN A  14      -3.831   4.666   3.499  1.00  0.58           C  
ATOM    188  C   GLN A  14      -2.845   3.927   2.594  1.00  0.41           C  
ATOM    189  O   GLN A  14      -2.576   2.749   2.803  1.00  0.47           O  
ATOM    190  CB  GLN A  14      -5.070   5.091   2.702  1.00  0.89           C  
ATOM    191  CG  GLN A  14      -5.680   3.984   1.852  1.00  1.09           C  
ATOM    192  CD  GLN A  14      -6.968   4.413   1.173  1.00  1.65           C  
ATOM    193  OE1 GLN A  14      -7.189   5.598   0.915  1.00  1.92           O  
ATOM    194  NE2 GLN A  14      -7.821   3.449   0.870  1.00  1.99           N  
ATOM    195  H   GLN A  14      -3.663   6.705   4.030  1.00  0.35           H  
ATOM    196  HA  GLN A  14      -4.142   3.995   4.286  1.00  0.79           H  
ATOM    197  HB2 GLN A  14      -5.825   5.440   3.392  1.00  1.08           H  
ATOM    198  HB3 GLN A  14      -4.794   5.904   2.048  1.00  0.89           H  
ATOM    199  HG2 GLN A  14      -4.969   3.700   1.089  1.00  0.66           H  
ATOM    200  HG3 GLN A  14      -5.890   3.134   2.484  1.00  1.41           H  
ATOM    201 HE21 GLN A  14      -7.576   2.522   1.095  1.00  1.94           H  
ATOM    202 HE22 GLN A  14      -8.659   3.692   0.427  1.00  2.37           H  
ATOM    203  N   ALA A  15      -2.284   4.635   1.623  1.00  0.33           N  
ATOM    204  CA  ALA A  15      -1.356   4.034   0.669  1.00  0.25           C  
ATOM    205  C   ALA A  15      -0.038   3.607   1.313  1.00  0.20           C  
ATOM    206  O   ALA A  15       0.644   2.719   0.805  1.00  0.40           O  
ATOM    207  CB  ALA A  15      -1.089   4.994  -0.477  1.00  0.50           C  
ATOM    208  H   ALA A  15      -2.500   5.589   1.545  1.00  0.43           H  
ATOM    209  HA  ALA A  15      -1.837   3.159   0.258  1.00  0.18           H  
ATOM    210  HB1 ALA A  15      -0.568   5.864  -0.105  1.00  0.62           H  
ATOM    211  HB2 ALA A  15      -2.028   5.298  -0.917  1.00  0.58           H  
ATOM    212  HB3 ALA A  15      -0.483   4.502  -1.224  1.00  0.54           H  
ATOM    213  N   LEU A  16       0.318   4.219   2.432  1.00  0.22           N  
ATOM    214  CA  LEU A  16       1.573   3.889   3.098  1.00  0.15           C  
ATOM    215  C   LEU A  16       1.400   2.717   4.060  1.00  0.10           C  
ATOM    216  O   LEU A  16       2.310   1.912   4.234  1.00  0.07           O  
ATOM    217  CB  LEU A  16       2.134   5.103   3.839  1.00  0.16           C  
ATOM    218  CG  LEU A  16       2.844   6.138   2.960  1.00  0.79           C  
ATOM    219  CD1 LEU A  16       1.832   7.039   2.269  1.00  1.71           C  
ATOM    220  CD2 LEU A  16       3.815   6.963   3.792  1.00  0.41           C  
ATOM    221  H   LEU A  16      -0.274   4.893   2.820  1.00  0.39           H  
ATOM    222  HA  LEU A  16       2.277   3.597   2.331  1.00  0.15           H  
ATOM    223  HB2 LEU A  16       1.320   5.597   4.344  1.00  0.73           H  
ATOM    224  HB3 LEU A  16       2.837   4.753   4.580  1.00  0.71           H  
ATOM    225  HG  LEU A  16       3.409   5.625   2.194  1.00  1.40           H  
ATOM    226 HD11 LEU A  16       1.168   6.436   1.665  1.00  2.09           H  
ATOM    227 HD12 LEU A  16       2.349   7.744   1.641  1.00  2.12           H  
ATOM    228 HD13 LEU A  16       1.257   7.569   3.012  1.00  1.86           H  
ATOM    229 HD21 LEU A  16       4.304   7.690   3.161  1.00  1.00           H  
ATOM    230 HD22 LEU A  16       4.557   6.310   4.227  1.00  0.82           H  
ATOM    231 HD23 LEU A  16       3.276   7.468   4.577  1.00  0.54           H  
ATOM    232  N   GLU A  17       0.237   2.622   4.681  1.00  0.12           N  
ATOM    233  CA  GLU A  17      -0.033   1.539   5.614  1.00  0.10           C  
ATOM    234  C   GLU A  17      -0.427   0.276   4.855  1.00  0.10           C  
ATOM    235  O   GLU A  17      -0.015  -0.829   5.216  1.00  0.12           O  
ATOM    236  CB  GLU A  17      -1.133   1.947   6.597  1.00  0.12           C  
ATOM    237  CG  GLU A  17      -1.022   1.285   7.962  1.00  0.76           C  
ATOM    238  CD  GLU A  17      -1.484  -0.159   7.959  1.00  1.41           C  
ATOM    239  OE1 GLU A  17      -2.601  -0.430   7.473  1.00  1.60           O  
ATOM    240  OE2 GLU A  17      -0.732  -1.029   8.454  1.00  2.13           O  
ATOM    241  H   GLU A  17      -0.453   3.303   4.522  1.00  0.16           H  
ATOM    242  HA  GLU A  17       0.875   1.343   6.163  1.00  0.09           H  
ATOM    243  HB2 GLU A  17      -1.093   3.015   6.736  1.00  0.74           H  
ATOM    244  HB3 GLU A  17      -2.091   1.686   6.174  1.00  0.57           H  
ATOM    245  HG2 GLU A  17       0.011   1.312   8.277  1.00  1.29           H  
ATOM    246  HG3 GLU A  17      -1.624   1.839   8.666  1.00  0.67           H  
ATOM    247  N   THR A  18      -1.196   0.441   3.783  1.00  0.11           N  
ATOM    248  CA  THR A  18      -1.624  -0.696   2.985  1.00  0.12           C  
ATOM    249  C   THR A  18      -0.420  -1.433   2.405  1.00  0.11           C  
ATOM    250  O   THR A  18      -0.435  -2.656   2.286  1.00  0.12           O  
ATOM    251  CB  THR A  18      -2.593  -0.289   1.846  1.00  0.12           C  
ATOM    252  OG1 THR A  18      -3.184  -1.458   1.263  1.00  0.12           O  
ATOM    253  CG2 THR A  18      -1.886   0.505   0.756  1.00  0.20           C  
ATOM    254  H   THR A  18      -1.490   1.343   3.535  1.00  0.13           H  
ATOM    255  HA  THR A  18      -2.151  -1.372   3.645  1.00  0.13           H  
ATOM    256  HB  THR A  18      -3.375   0.326   2.269  1.00  0.09           H  
ATOM    257  HG1 THR A  18      -2.632  -2.226   1.461  1.00  0.82           H  
ATOM    258 HG21 THR A  18      -1.135  -0.112   0.291  1.00  0.27           H  
ATOM    259 HG22 THR A  18      -1.421   1.376   1.191  1.00  0.26           H  
ATOM    260 HG23 THR A  18      -2.606   0.816   0.013  1.00  0.15           H  
ATOM    261  N   VAL A  19       0.630  -0.692   2.068  1.00  0.09           N  
ATOM    262  CA  VAL A  19       1.827  -1.295   1.510  1.00  0.09           C  
ATOM    263  C   VAL A  19       2.636  -1.970   2.616  1.00  0.10           C  
ATOM    264  O   VAL A  19       3.346  -2.943   2.379  1.00  0.11           O  
ATOM    265  CB  VAL A  19       2.693  -0.256   0.756  1.00  0.07           C  
ATOM    266  CG1 VAL A  19       3.520   0.590   1.711  1.00  0.13           C  
ATOM    267  CG2 VAL A  19       3.585  -0.946  -0.259  1.00  0.11           C  
ATOM    268  H   VAL A  19       0.597   0.281   2.196  1.00  0.08           H  
ATOM    269  HA  VAL A  19       1.516  -2.052   0.804  1.00  0.10           H  
ATOM    270  HB  VAL A  19       2.030   0.405   0.218  1.00  0.14           H  
ATOM    271 HG11 VAL A  19       2.861   1.163   2.347  1.00  0.16           H  
ATOM    272 HG12 VAL A  19       4.147   1.260   1.145  1.00  0.21           H  
ATOM    273 HG13 VAL A  19       4.136  -0.055   2.320  1.00  0.16           H  
ATOM    274 HG21 VAL A  19       4.233  -0.218  -0.721  1.00  0.09           H  
ATOM    275 HG22 VAL A  19       2.974  -1.417  -1.015  1.00  0.20           H  
ATOM    276 HG23 VAL A  19       4.183  -1.695   0.239  1.00  0.19           H  
ATOM    277  N   GLN A  20       2.479  -1.468   3.836  1.00  0.12           N  
ATOM    278  CA  GLN A  20       3.177  -2.018   4.988  1.00  0.15           C  
ATOM    279  C   GLN A  20       2.541  -3.347   5.384  1.00  0.11           C  
ATOM    280  O   GLN A  20       3.223  -4.269   5.830  1.00  0.09           O  
ATOM    281  CB  GLN A  20       3.115  -1.033   6.162  1.00  0.20           C  
ATOM    282  CG  GLN A  20       4.070  -1.363   7.301  1.00  0.28           C  
ATOM    283  CD  GLN A  20       3.749  -0.598   8.573  1.00  1.52           C  
ATOM    284  OE1 GLN A  20       3.196   0.501   8.533  1.00  2.38           O  
ATOM    285  NE2 GLN A  20       4.099  -1.172   9.713  1.00  1.80           N  
ATOM    286  H   GLN A  20       1.878  -0.705   3.964  1.00  0.12           H  
ATOM    287  HA  GLN A  20       4.209  -2.184   4.712  1.00  0.16           H  
ATOM    288  HB2 GLN A  20       3.352  -0.044   5.801  1.00  0.21           H  
ATOM    289  HB3 GLN A  20       2.109  -1.029   6.558  1.00  0.20           H  
ATOM    290  HG2 GLN A  20       4.010  -2.421   7.511  1.00  0.89           H  
ATOM    291  HG3 GLN A  20       5.075  -1.116   6.993  1.00  0.70           H  
ATOM    292 HE21 GLN A  20       4.544  -2.046   9.674  1.00  1.43           H  
ATOM    293 HE22 GLN A  20       3.897  -0.704  10.550  1.00  2.57           H  
ATOM    294  N   ARG A  21       1.228  -3.435   5.208  1.00  0.15           N  
ATOM    295  CA  ARG A  21       0.480  -4.640   5.548  1.00  0.12           C  
ATOM    296  C   ARG A  21       0.531  -5.673   4.420  1.00  0.12           C  
ATOM    297  O   ARG A  21       0.506  -6.876   4.675  1.00  0.19           O  
ATOM    298  CB  ARG A  21      -0.972  -4.276   5.859  1.00  0.13           C  
ATOM    299  CG  ARG A  21      -1.752  -5.392   6.541  1.00  0.12           C  
ATOM    300  CD  ARG A  21      -1.284  -5.607   7.976  1.00  0.14           C  
ATOM    301  NE  ARG A  21      -0.380  -6.752   8.108  1.00  0.27           N  
ATOM    302  CZ  ARG A  21       0.177  -7.127   9.265  1.00  0.72           C  
ATOM    303  NH1 ARG A  21      -0.055  -6.434  10.374  1.00  1.12           N  
ATOM    304  NH2 ARG A  21       0.952  -8.205   9.318  1.00  0.81           N  
ATOM    305  H   ARG A  21       0.743  -2.656   4.857  1.00  0.21           H  
ATOM    306  HA  ARG A  21       0.929  -5.070   6.432  1.00  0.11           H  
ATOM    307  HB2 ARG A  21      -0.981  -3.410   6.504  1.00  0.16           H  
ATOM    308  HB3 ARG A  21      -1.474  -4.028   4.936  1.00  0.15           H  
ATOM    309  HG2 ARG A  21      -2.801  -5.132   6.550  1.00  0.12           H  
ATOM    310  HG3 ARG A  21      -1.612  -6.307   5.983  1.00  0.09           H  
ATOM    311  HD2 ARG A  21      -0.775  -4.717   8.311  1.00  0.11           H  
ATOM    312  HD3 ARG A  21      -2.150  -5.777   8.596  1.00  0.15           H  
ATOM    313  HE  ARG A  21      -0.188  -7.271   7.296  1.00  0.11           H  
ATOM    314 HH11 ARG A  21      -0.644  -5.620  10.352  1.00  1.08           H  
ATOM    315 HH12 ARG A  21       0.363  -6.717  11.243  1.00  1.47           H  
ATOM    316 HH21 ARG A  21       1.135  -8.744   8.493  1.00  0.53           H  
ATOM    317 HH22 ARG A  21       1.369  -8.484  10.191  1.00  1.14           H  
ATOM    318  N   LEU A  22       0.605  -5.203   3.180  1.00  0.09           N  
ATOM    319  CA  LEU A  22       0.653  -6.102   2.025  1.00  0.11           C  
ATOM    320  C   LEU A  22       2.048  -6.683   1.830  1.00  0.09           C  
ATOM    321  O   LEU A  22       2.197  -7.777   1.284  1.00  0.11           O  
ATOM    322  CB  LEU A  22       0.218  -5.372   0.751  1.00  0.20           C  
ATOM    323  CG  LEU A  22      -1.290  -5.143   0.612  1.00  0.27           C  
ATOM    324  CD1 LEU A  22      -1.584  -4.273  -0.602  1.00  0.35           C  
ATOM    325  CD2 LEU A  22      -2.028  -6.470   0.506  1.00  0.31           C  
ATOM    326  H   LEU A  22       0.620  -4.231   3.033  1.00  0.12           H  
ATOM    327  HA  LEU A  22      -0.033  -6.911   2.212  1.00  0.17           H  
ATOM    328  HB2 LEU A  22       0.712  -4.411   0.726  1.00  0.22           H  
ATOM    329  HB3 LEU A  22       0.551  -5.949  -0.100  1.00  0.23           H  
ATOM    330  HG  LEU A  22      -1.649  -4.626   1.489  1.00  0.27           H  
ATOM    331 HD11 LEU A  22      -1.231  -4.768  -1.495  1.00  0.35           H  
ATOM    332 HD12 LEU A  22      -1.079  -3.323  -0.493  1.00  0.35           H  
ATOM    333 HD13 LEU A  22      -2.648  -4.110  -0.675  1.00  0.41           H  
ATOM    334 HD21 LEU A  22      -1.911  -7.022   1.426  1.00  0.80           H  
ATOM    335 HD22 LEU A  22      -1.622  -7.045  -0.314  1.00  0.94           H  
ATOM    336 HD23 LEU A  22      -3.077  -6.284   0.329  1.00  1.12           H  
ATOM    337  N   LEU A  23       3.058  -5.945   2.281  1.00  0.10           N  
ATOM    338  CA  LEU A  23       4.456  -6.358   2.160  1.00  0.16           C  
ATOM    339  C   LEU A  23       4.695  -7.796   2.658  1.00  0.20           C  
ATOM    340  O   LEU A  23       5.167  -8.632   1.890  1.00  0.22           O  
ATOM    341  CB  LEU A  23       5.361  -5.361   2.900  1.00  0.22           C  
ATOM    342  CG  LEU A  23       6.792  -5.828   3.173  1.00  0.62           C  
ATOM    343  CD1 LEU A  23       7.616  -5.834   1.895  1.00  1.00           C  
ATOM    344  CD2 LEU A  23       7.440  -4.942   4.222  1.00  0.69           C  
ATOM    345  H   LEU A  23       2.860  -5.082   2.705  1.00  0.08           H  
ATOM    346  HA  LEU A  23       4.707  -6.324   1.110  1.00  0.17           H  
ATOM    347  HB2 LEU A  23       5.412  -4.455   2.315  1.00  0.23           H  
ATOM    348  HB3 LEU A  23       4.900  -5.130   3.848  1.00  0.29           H  
ATOM    349  HG  LEU A  23       6.767  -6.839   3.558  1.00  1.27           H  
ATOM    350 HD11 LEU A  23       8.607  -6.199   2.111  1.00  1.21           H  
ATOM    351 HD12 LEU A  23       7.678  -4.828   1.504  1.00  1.00           H  
ATOM    352 HD13 LEU A  23       7.144  -6.476   1.165  1.00  1.50           H  
ATOM    353 HD21 LEU A  23       7.510  -3.932   3.849  1.00  0.63           H  
ATOM    354 HD22 LEU A  23       8.429  -5.312   4.444  1.00  0.85           H  
ATOM    355 HD23 LEU A  23       6.841  -4.952   5.123  1.00  1.28           H  
ATOM    356  N   PRO A  24       4.366  -8.129   3.930  1.00  0.22           N  
ATOM    357  CA  PRO A  24       4.584  -9.482   4.464  1.00  0.28           C  
ATOM    358  C   PRO A  24       3.822 -10.557   3.694  1.00  0.22           C  
ATOM    359  O   PRO A  24       4.205 -11.727   3.701  1.00  0.27           O  
ATOM    360  CB  PRO A  24       4.067  -9.404   5.906  1.00  0.36           C  
ATOM    361  CG  PRO A  24       3.194  -8.199   5.945  1.00  0.29           C  
ATOM    362  CD  PRO A  24       3.774  -7.238   4.948  1.00  0.21           C  
ATOM    363  HA  PRO A  24       5.635  -9.733   4.476  1.00  0.34           H  
ATOM    364  HB2 PRO A  24       3.513 -10.301   6.137  1.00  0.41           H  
ATOM    365  HB3 PRO A  24       4.901  -9.308   6.585  1.00  0.44           H  
ATOM    366  HG2 PRO A  24       2.184  -8.467   5.667  1.00  0.28           H  
ATOM    367  HG3 PRO A  24       3.209  -7.767   6.934  1.00  0.32           H  
ATOM    368  HD2 PRO A  24       2.995  -6.624   4.518  1.00  0.15           H  
ATOM    369  HD3 PRO A  24       4.530  -6.624   5.410  1.00  0.25           H  
ATOM    370  N   VAL A  25       2.752 -10.155   3.026  1.00  0.13           N  
ATOM    371  CA  VAL A  25       1.932 -11.086   2.265  1.00  0.11           C  
ATOM    372  C   VAL A  25       2.562 -11.380   0.907  1.00  0.08           C  
ATOM    373  O   VAL A  25       2.831 -12.536   0.570  1.00  0.11           O  
ATOM    374  CB  VAL A  25       0.502 -10.536   2.062  1.00  0.13           C  
ATOM    375  CG1 VAL A  25      -0.382 -11.570   1.379  1.00  0.16           C  
ATOM    376  CG2 VAL A  25      -0.102 -10.108   3.390  1.00  0.18           C  
ATOM    377  H   VAL A  25       2.516  -9.201   3.033  1.00  0.11           H  
ATOM    378  HA  VAL A  25       1.862 -12.006   2.827  1.00  0.14           H  
ATOM    379  HB  VAL A  25       0.560  -9.668   1.422  1.00  0.10           H  
ATOM    380 HG11 VAL A  25      -1.366 -11.153   1.216  1.00  0.18           H  
ATOM    381 HG12 VAL A  25      -0.462 -12.444   2.008  1.00  0.20           H  
ATOM    382 HG13 VAL A  25       0.053 -11.849   0.430  1.00  0.14           H  
ATOM    383 HG21 VAL A  25      -0.149 -10.959   4.054  1.00  0.24           H  
ATOM    384 HG22 VAL A  25      -1.098  -9.723   3.229  1.00  0.18           H  
ATOM    385 HG23 VAL A  25       0.514  -9.341   3.834  1.00  0.19           H  
ATOM    386  N   LEU A  26       2.828 -10.328   0.141  1.00  0.08           N  
ATOM    387  CA  LEU A  26       3.414 -10.478  -1.186  1.00  0.13           C  
ATOM    388  C   LEU A  26       4.845 -10.992  -1.098  1.00  0.12           C  
ATOM    389  O   LEU A  26       5.319 -11.700  -1.993  1.00  0.15           O  
ATOM    390  CB  LEU A  26       3.374  -9.155  -1.955  1.00  0.17           C  
ATOM    391  CG  LEU A  26       2.092  -8.891  -2.758  1.00  0.26           C  
ATOM    392  CD1 LEU A  26       1.777 -10.062  -3.678  1.00  0.30           C  
ATOM    393  CD2 LEU A  26       0.919  -8.614  -1.833  1.00  0.42           C  
ATOM    394  H   LEU A  26       2.622  -9.423   0.477  1.00  0.08           H  
ATOM    395  HA  LEU A  26       2.824 -11.207  -1.723  1.00  0.16           H  
ATOM    396  HB2 LEU A  26       3.501  -8.350  -1.246  1.00  0.16           H  
ATOM    397  HB3 LEU A  26       4.207  -9.140  -2.640  1.00  0.17           H  
ATOM    398  HG  LEU A  26       2.241  -8.016  -3.376  1.00  0.23           H  
ATOM    399 HD11 LEU A  26       1.018  -9.767  -4.391  1.00  0.34           H  
ATOM    400 HD12 LEU A  26       1.411 -10.894  -3.093  1.00  0.44           H  
ATOM    401 HD13 LEU A  26       2.672 -10.358  -4.206  1.00  0.23           H  
ATOM    402 HD21 LEU A  26       1.136  -7.748  -1.223  1.00  0.44           H  
ATOM    403 HD22 LEU A  26       0.754  -9.472  -1.195  1.00  0.43           H  
ATOM    404 HD23 LEU A  26       0.033  -8.429  -2.423  1.00  0.52           H  
ATOM    405  N   CYS A  27       5.533 -10.644  -0.018  1.00  0.10           N  
ATOM    406  CA  CYS A  27       6.909 -11.079   0.184  1.00  0.10           C  
ATOM    407  C   CYS A  27       6.962 -12.568   0.525  1.00  0.10           C  
ATOM    408  O   CYS A  27       7.998 -13.210   0.379  1.00  0.28           O  
ATOM    409  CB  CYS A  27       7.583 -10.266   1.292  1.00  0.10           C  
ATOM    410  SG  CYS A  27       9.384 -10.175   1.153  1.00  0.39           S  
ATOM    411  H   CYS A  27       5.111 -10.060   0.653  1.00  0.08           H  
ATOM    412  HA  CYS A  27       7.441 -10.914  -0.740  1.00  0.10           H  
ATOM    413  HB2 CYS A  27       7.200  -9.256   1.272  1.00  0.24           H  
ATOM    414  HB3 CYS A  27       7.351 -10.713   2.248  1.00  0.13           H  
ATOM    415  HG  CYS A  27       9.859 -11.413   1.194  1.00  0.78           H  
ATOM    416  N   GLN A  28       5.836 -13.107   0.976  1.00  0.22           N  
ATOM    417  CA  GLN A  28       5.753 -14.518   1.336  1.00  0.23           C  
ATOM    418  C   GLN A  28       5.382 -15.366   0.127  1.00  0.24           C  
ATOM    419  O   GLN A  28       5.976 -16.416  -0.115  1.00  0.30           O  
ATOM    420  CB  GLN A  28       4.712 -14.723   2.441  1.00  0.31           C  
ATOM    421  CG  GLN A  28       4.634 -16.155   2.946  1.00  0.82           C  
ATOM    422  CD  GLN A  28       3.319 -16.465   3.636  1.00  1.06           C  
ATOM    423  OE1 GLN A  28       2.652 -15.574   4.159  1.00  1.29           O  
ATOM    424  NE2 GLN A  28       2.939 -17.728   3.639  1.00  1.70           N  
ATOM    425  H   GLN A  28       5.041 -12.543   1.073  1.00  0.38           H  
ATOM    426  HA  GLN A  28       6.721 -14.828   1.699  1.00  0.20           H  
ATOM    427  HB2 GLN A  28       4.957 -14.083   3.274  1.00  0.20           H  
ATOM    428  HB3 GLN A  28       3.740 -14.448   2.059  1.00  0.50           H  
ATOM    429  HG2 GLN A  28       4.748 -16.824   2.107  1.00  1.56           H  
ATOM    430  HG3 GLN A  28       5.438 -16.319   3.647  1.00  0.89           H  
ATOM    431 HE21 GLN A  28       3.517 -18.387   3.201  1.00  2.00           H  
ATOM    432 HE22 GLN A  28       2.095 -17.958   4.088  1.00  2.05           H  
ATOM    433  N   ALA A  29       4.396 -14.900  -0.629  1.00  0.23           N  
ATOM    434  CA  ALA A  29       3.922 -15.621  -1.806  1.00  0.23           C  
ATOM    435  C   ALA A  29       4.893 -15.523  -2.982  1.00  0.27           C  
ATOM    436  O   ALA A  29       5.217 -16.529  -3.614  1.00  0.32           O  
ATOM    437  CB  ALA A  29       2.551 -15.099  -2.213  1.00  0.26           C  
ATOM    438  H   ALA A  29       3.964 -14.055  -0.381  1.00  0.25           H  
ATOM    439  HA  ALA A  29       3.812 -16.660  -1.532  1.00  0.28           H  
ATOM    440  HB1 ALA A  29       2.183 -15.668  -3.054  1.00  0.26           H  
ATOM    441  HB2 ALA A  29       2.630 -14.059  -2.491  1.00  0.27           H  
ATOM    442  HB3 ALA A  29       1.866 -15.200  -1.384  1.00  0.33           H  
ATOM    443  N   HIS A  30       5.359 -14.318  -3.277  1.00  0.33           N  
ATOM    444  CA  HIS A  30       6.272 -14.123  -4.399  1.00  0.44           C  
ATOM    445  C   HIS A  30       7.653 -13.686  -3.938  1.00  0.30           C  
ATOM    446  O   HIS A  30       8.656 -14.255  -4.355  1.00  0.38           O  
ATOM    447  CB  HIS A  30       5.715 -13.092  -5.381  1.00  0.58           C  
ATOM    448  CG  HIS A  30       4.643 -13.625  -6.276  1.00  1.00           C  
ATOM    449  ND1 HIS A  30       4.877 -14.056  -7.564  1.00  1.02           N  
ATOM    450  CD2 HIS A  30       3.316 -13.775  -6.064  1.00  1.53           C  
ATOM    451  CE1 HIS A  30       3.737 -14.445  -8.104  1.00  1.51           C  
ATOM    452  NE2 HIS A  30       2.778 -14.285  -7.215  1.00  1.80           N  
ATOM    453  H   HIS A  30       5.102 -13.551  -2.721  1.00  0.34           H  
ATOM    454  HA  HIS A  30       6.365 -15.069  -4.910  1.00  0.61           H  
ATOM    455  HB2 HIS A  30       5.298 -12.266  -4.826  1.00  0.73           H  
ATOM    456  HB3 HIS A  30       6.517 -12.731  -6.007  1.00  0.42           H  
ATOM    457  HD1 HIS A  30       5.747 -14.073  -8.019  1.00  0.79           H  
ATOM    458  HD2 HIS A  30       2.783 -13.545  -5.152  1.00  1.72           H  
ATOM    459  HE1 HIS A  30       3.610 -14.830  -9.103  1.00  1.67           H  
ATOM    460  HE2 HIS A  30       1.849 -14.582  -7.327  1.00  2.21           H  
ATOM    461  N   GLY A  31       7.706 -12.657  -3.101  1.00  0.11           N  
ATOM    462  CA  GLY A  31       8.986 -12.168  -2.617  1.00  0.08           C  
ATOM    463  C   GLY A  31       9.560 -11.090  -3.514  1.00  0.19           C  
ATOM    464  O   GLY A  31      10.576 -10.474  -3.189  1.00  0.31           O  
ATOM    465  H   GLY A  31       6.873 -12.233  -2.799  1.00  0.11           H  
ATOM    466  HA2 GLY A  31       8.859 -11.766  -1.623  1.00  0.08           H  
ATOM    467  HA3 GLY A  31       9.681 -12.992  -2.571  1.00  0.21           H  
ATOM    468  N   LEU A  32       8.907 -10.857  -4.646  1.00  0.21           N  
ATOM    469  CA  LEU A  32       9.358  -9.849  -5.605  1.00  0.37           C  
ATOM    470  C   LEU A  32       8.904  -8.453  -5.194  1.00  0.35           C  
ATOM    471  O   LEU A  32       9.332  -7.461  -5.784  1.00  0.32           O  
ATOM    472  CB  LEU A  32       8.837 -10.177  -7.008  1.00  0.54           C  
ATOM    473  CG  LEU A  32       9.830 -10.892  -7.929  1.00  0.67           C  
ATOM    474  CD1 LEU A  32      11.019  -9.997  -8.233  1.00  0.80           C  
ATOM    475  CD2 LEU A  32      10.289 -12.205  -7.315  1.00  0.59           C  
ATOM    476  H   LEU A  32       8.110 -11.385  -4.850  1.00  0.16           H  
ATOM    477  HA  LEU A  32      10.436  -9.869  -5.617  1.00  0.44           H  
ATOM    478  HB2 LEU A  32       7.963 -10.803  -6.906  1.00  0.51           H  
ATOM    479  HB3 LEU A  32       8.543  -9.252  -7.482  1.00  0.64           H  
ATOM    480  HG  LEU A  32       9.339 -11.116  -8.865  1.00  0.78           H  
ATOM    481 HD11 LEU A  32      11.513  -9.725  -7.313  1.00  0.69           H  
ATOM    482 HD12 LEU A  32      10.677  -9.103  -8.733  1.00  0.86           H  
ATOM    483 HD13 LEU A  32      11.712 -10.522  -8.873  1.00  0.97           H  
ATOM    484 HD21 LEU A  32      10.968 -12.702  -7.990  1.00  0.69           H  
ATOM    485 HD22 LEU A  32       9.432 -12.839  -7.137  1.00  0.50           H  
ATOM    486 HD23 LEU A  32      10.790 -12.010  -6.379  1.00  0.53           H  
ATOM    487  N   THR A  33       8.048  -8.402  -4.176  1.00  0.46           N  
ATOM    488  CA  THR A  33       7.507  -7.149  -3.641  1.00  0.44           C  
ATOM    489  C   THR A  33       7.028  -6.200  -4.748  1.00  0.38           C  
ATOM    490  O   THR A  33       7.688  -5.210  -5.063  1.00  0.37           O  
ATOM    491  CB  THR A  33       8.532  -6.434  -2.729  1.00  0.46           C  
ATOM    492  OG1 THR A  33       9.809  -6.330  -3.381  1.00  1.09           O  
ATOM    493  CG2 THR A  33       8.700  -7.190  -1.421  1.00  1.09           C  
ATOM    494  H   THR A  33       7.770  -9.241  -3.761  1.00  0.58           H  
ATOM    495  HA  THR A  33       6.651  -7.410  -3.032  1.00  0.47           H  
ATOM    496  HB  THR A  33       8.166  -5.443  -2.510  1.00  0.38           H  
ATOM    497  HG1 THR A  33       9.669  -6.309  -4.340  1.00  1.15           H  
ATOM    498 HG21 THR A  33       7.745  -7.270  -0.925  1.00  1.36           H  
ATOM    499 HG22 THR A  33       9.394  -6.659  -0.787  1.00  1.07           H  
ATOM    500 HG23 THR A  33       9.083  -8.180  -1.623  1.00  1.57           H  
ATOM    501  N   PRO A  34       5.875  -6.506  -5.364  1.00  0.37           N  
ATOM    502  CA  PRO A  34       5.307  -5.694  -6.434  1.00  0.33           C  
ATOM    503  C   PRO A  34       4.418  -4.565  -5.908  1.00  0.28           C  
ATOM    504  O   PRO A  34       4.113  -3.614  -6.628  1.00  0.34           O  
ATOM    505  CB  PRO A  34       4.476  -6.714  -7.207  1.00  0.51           C  
ATOM    506  CG  PRO A  34       3.998  -7.677  -6.170  1.00  0.53           C  
ATOM    507  CD  PRO A  34       5.032  -7.682  -5.070  1.00  0.42           C  
ATOM    508  HA  PRO A  34       6.072  -5.285  -7.074  1.00  0.28           H  
ATOM    509  HB2 PRO A  34       3.651  -6.216  -7.693  1.00  0.55           H  
ATOM    510  HB3 PRO A  34       5.095  -7.205  -7.943  1.00  0.59           H  
ATOM    511  HG2 PRO A  34       3.044  -7.350  -5.783  1.00  0.50           H  
ATOM    512  HG3 PRO A  34       3.908  -8.662  -6.603  1.00  0.68           H  
ATOM    513  HD2 PRO A  34       4.558  -7.581  -4.105  1.00  0.33           H  
ATOM    514  HD3 PRO A  34       5.617  -8.591  -5.107  1.00  0.55           H  
ATOM    515  N   GLU A  35       4.027  -4.668  -4.644  1.00  0.37           N  
ATOM    516  CA  GLU A  35       3.161  -3.675  -4.022  1.00  0.38           C  
ATOM    517  C   GLU A  35       3.847  -2.310  -3.926  1.00  0.21           C  
ATOM    518  O   GLU A  35       3.252  -1.288  -4.263  1.00  0.49           O  
ATOM    519  CB  GLU A  35       2.674  -4.160  -2.642  1.00  0.53           C  
ATOM    520  CG  GLU A  35       3.750  -4.272  -1.564  1.00  0.55           C  
ATOM    521  CD  GLU A  35       4.926  -5.133  -1.973  1.00  1.14           C  
ATOM    522  OE1 GLU A  35       4.759  -6.361  -2.086  1.00  1.57           O  
ATOM    523  OE2 GLU A  35       6.015  -4.574  -2.216  1.00  1.37           O  
ATOM    524  H   GLU A  35       4.341  -5.429  -4.108  1.00  0.50           H  
ATOM    525  HA  GLU A  35       2.298  -3.567  -4.664  1.00  0.56           H  
ATOM    526  HB2 GLU A  35       1.925  -3.469  -2.285  1.00  0.53           H  
ATOM    527  HB3 GLU A  35       2.218  -5.131  -2.764  1.00  0.88           H  
ATOM    528  HG2 GLU A  35       4.117  -3.283  -1.340  1.00  0.44           H  
ATOM    529  HG3 GLU A  35       3.306  -4.696  -0.675  1.00  0.64           H  
ATOM    530  N   GLN A  36       5.103  -2.294  -3.496  1.00  0.12           N  
ATOM    531  CA  GLN A  36       5.851  -1.047  -3.365  1.00  0.42           C  
ATOM    532  C   GLN A  36       6.149  -0.444  -4.735  1.00  0.44           C  
ATOM    533  O   GLN A  36       6.332   0.765  -4.866  1.00  0.84           O  
ATOM    534  CB  GLN A  36       7.155  -1.287  -2.602  1.00  0.65           C  
ATOM    535  CG  GLN A  36       6.942  -1.661  -1.145  1.00  0.88           C  
ATOM    536  CD  GLN A  36       8.122  -2.398  -0.551  1.00  1.10           C  
ATOM    537  OE1 GLN A  36       8.999  -1.798   0.074  1.00  1.64           O  
ATOM    538  NE2 GLN A  36       8.153  -3.704  -0.749  1.00  1.00           N  
ATOM    539  H   GLN A  36       5.534  -3.147  -3.243  1.00  0.26           H  
ATOM    540  HA  GLN A  36       5.242  -0.355  -2.806  1.00  0.58           H  
ATOM    541  HB2 GLN A  36       7.703  -2.085  -3.083  1.00  0.87           H  
ATOM    542  HB3 GLN A  36       7.747  -0.385  -2.636  1.00  1.37           H  
ATOM    543  HG2 GLN A  36       6.780  -0.758  -0.576  1.00  1.25           H  
ATOM    544  HG3 GLN A  36       6.069  -2.292  -1.071  1.00  1.12           H  
ATOM    545 HE21 GLN A  36       7.412  -4.116  -1.263  1.00  1.14           H  
ATOM    546 HE22 GLN A  36       8.912  -4.208  -0.390  1.00  1.09           H  
ATOM    547  N   VAL A  37       6.162  -1.296  -5.751  1.00  0.21           N  
ATOM    548  CA  VAL A  37       6.444  -0.872  -7.116  1.00  0.40           C  
ATOM    549  C   VAL A  37       5.280  -0.071  -7.704  1.00  0.46           C  
ATOM    550  O   VAL A  37       5.460   0.720  -8.630  1.00  0.98           O  
ATOM    551  CB  VAL A  37       6.741  -2.097  -8.015  1.00  0.50           C  
ATOM    552  CG1 VAL A  37       7.126  -1.665  -9.423  1.00  0.71           C  
ATOM    553  CG2 VAL A  37       7.842  -2.953  -7.405  1.00  0.45           C  
ATOM    554  H   VAL A  37       5.971  -2.242  -5.579  1.00  0.33           H  
ATOM    555  HA  VAL A  37       7.326  -0.245  -7.098  1.00  0.48           H  
ATOM    556  HB  VAL A  37       5.845  -2.696  -8.079  1.00  0.49           H  
ATOM    557 HG11 VAL A  37       6.301  -1.135  -9.873  1.00  0.75           H  
ATOM    558 HG12 VAL A  37       7.361  -2.536 -10.016  1.00  0.80           H  
ATOM    559 HG13 VAL A  37       7.985  -1.017  -9.377  1.00  0.75           H  
ATOM    560 HG21 VAL A  37       7.524  -3.317  -6.438  1.00  0.34           H  
ATOM    561 HG22 VAL A  37       8.736  -2.357  -7.288  1.00  0.46           H  
ATOM    562 HG23 VAL A  37       8.052  -3.790  -8.055  1.00  0.56           H  
ATOM    563  N   VAL A  38       4.086  -0.252  -7.150  1.00  0.23           N  
ATOM    564  CA  VAL A  38       2.914   0.453  -7.657  1.00  0.23           C  
ATOM    565  C   VAL A  38       2.305   1.413  -6.621  1.00  0.19           C  
ATOM    566  O   VAL A  38       2.021   2.566  -6.941  1.00  0.16           O  
ATOM    567  CB  VAL A  38       1.839  -0.540  -8.173  1.00  0.28           C  
ATOM    568  CG1 VAL A  38       1.437  -1.536  -7.095  1.00  0.29           C  
ATOM    569  CG2 VAL A  38       0.619   0.200  -8.704  1.00  0.33           C  
ATOM    570  H   VAL A  38       3.993  -0.871  -6.395  1.00  0.57           H  
ATOM    571  HA  VAL A  38       3.245   1.042  -8.503  1.00  0.23           H  
ATOM    572  HB  VAL A  38       2.269  -1.098  -8.991  1.00  0.30           H  
ATOM    573 HG11 VAL A  38       2.298  -2.114  -6.799  1.00  0.25           H  
ATOM    574 HG12 VAL A  38       0.676  -2.196  -7.482  1.00  0.33           H  
ATOM    575 HG13 VAL A  38       1.050  -1.003  -6.238  1.00  0.29           H  
ATOM    576 HG21 VAL A  38      -0.073  -0.509  -9.135  1.00  0.34           H  
ATOM    577 HG22 VAL A  38       0.929   0.906  -9.461  1.00  0.34           H  
ATOM    578 HG23 VAL A  38       0.138   0.728  -7.895  1.00  0.34           H  
ATOM    579  N   ALA A  39       2.138   0.957  -5.386  1.00  0.19           N  
ATOM    580  CA  ALA A  39       1.541   1.784  -4.338  1.00  0.18           C  
ATOM    581  C   ALA A  39       2.413   2.990  -3.996  1.00  0.12           C  
ATOM    582  O   ALA A  39       1.939   4.131  -3.983  1.00  0.07           O  
ATOM    583  CB  ALA A  39       1.276   0.956  -3.089  1.00  0.22           C  
ATOM    584  H   ALA A  39       2.424   0.041  -5.170  1.00  0.20           H  
ATOM    585  HA  ALA A  39       0.589   2.142  -4.706  1.00  0.20           H  
ATOM    586  HB1 ALA A  39       0.649   0.111  -3.340  1.00  0.27           H  
ATOM    587  HB2 ALA A  39       0.777   1.567  -2.353  1.00  0.24           H  
ATOM    588  HB3 ALA A  39       2.213   0.600  -2.687  1.00  0.20           H  
ATOM    589  N   ILE A  40       3.689   2.739  -3.730  1.00  0.23           N  
ATOM    590  CA  ILE A  40       4.624   3.799  -3.382  1.00  0.19           C  
ATOM    591  C   ILE A  40       4.871   4.717  -4.576  1.00  0.14           C  
ATOM    592  O   ILE A  40       4.877   5.936  -4.433  1.00  0.12           O  
ATOM    593  CB  ILE A  40       5.971   3.221  -2.877  1.00  0.31           C  
ATOM    594  CG1 ILE A  40       5.766   2.439  -1.571  1.00  0.40           C  
ATOM    595  CG2 ILE A  40       6.998   4.330  -2.677  1.00  0.29           C  
ATOM    596  CD1 ILE A  40       5.257   3.286  -0.422  1.00  0.40           C  
ATOM    597  H   ILE A  40       4.010   1.814  -3.775  1.00  0.33           H  
ATOM    598  HA  ILE A  40       4.183   4.378  -2.584  1.00  0.18           H  
ATOM    599  HB  ILE A  40       6.351   2.549  -3.632  1.00  0.36           H  
ATOM    600 HG12 ILE A  40       5.048   1.648  -1.739  1.00  0.43           H  
ATOM    601 HG13 ILE A  40       6.709   2.004  -1.271  1.00  0.46           H  
ATOM    602 HG21 ILE A  40       7.927   3.903  -2.332  1.00  0.39           H  
ATOM    603 HG22 ILE A  40       6.630   5.034  -1.945  1.00  0.26           H  
ATOM    604 HG23 ILE A  40       7.164   4.841  -3.616  1.00  0.25           H  
ATOM    605 HD11 ILE A  40       4.205   3.491  -0.564  1.00  1.00           H  
ATOM    606 HD12 ILE A  40       5.805   4.214  -0.389  1.00  1.05           H  
ATOM    607 HD13 ILE A  40       5.399   2.753   0.507  1.00  0.93           H  
ATOM    608  N   ALA A  41       5.031   4.126  -5.754  1.00  0.22           N  
ATOM    609  CA  ALA A  41       5.293   4.887  -6.972  1.00  0.28           C  
ATOM    610  C   ALA A  41       4.199   5.916  -7.264  1.00  0.24           C  
ATOM    611  O   ALA A  41       4.493   7.084  -7.529  1.00  0.34           O  
ATOM    612  CB  ALA A  41       5.456   3.947  -8.154  1.00  0.39           C  
ATOM    613  H   ALA A  41       4.978   3.150  -5.807  1.00  0.28           H  
ATOM    614  HA  ALA A  41       6.228   5.411  -6.834  1.00  0.35           H  
ATOM    615  HB1 ALA A  41       4.542   3.393  -8.304  1.00  0.36           H  
ATOM    616  HB2 ALA A  41       6.264   3.257  -7.955  1.00  0.46           H  
ATOM    617  HB3 ALA A  41       5.683   4.517  -9.040  1.00  0.45           H  
ATOM    618  N   SER A  42       2.945   5.487  -7.201  1.00  0.15           N  
ATOM    619  CA  SER A  42       1.825   6.379  -7.474  1.00  0.23           C  
ATOM    620  C   SER A  42       1.676   7.451  -6.395  1.00  0.30           C  
ATOM    621  O   SER A  42       1.224   8.564  -6.672  1.00  0.46           O  
ATOM    622  CB  SER A  42       0.533   5.575  -7.587  1.00  0.23           C  
ATOM    623  OG  SER A  42       0.682   4.502  -8.502  1.00  0.22           O  
ATOM    624  H   SER A  42       2.767   4.545  -6.982  1.00  0.08           H  
ATOM    625  HA  SER A  42       2.015   6.866  -8.419  1.00  0.30           H  
ATOM    626  HB2 SER A  42       0.275   5.171  -6.618  1.00  0.30           H  
ATOM    627  HB3 SER A  42      -0.261   6.219  -7.932  1.00  0.41           H  
ATOM    628  HG  SER A  42       1.469   4.649  -9.043  1.00  0.18           H  
ATOM    629  N   HIS A  43       2.069   7.127  -5.168  1.00  0.20           N  
ATOM    630  CA  HIS A  43       1.947   8.082  -4.078  1.00  0.26           C  
ATOM    631  C   HIS A  43       3.112   9.061  -4.072  1.00  0.29           C  
ATOM    632  O   HIS A  43       2.932  10.237  -3.775  1.00  0.32           O  
ATOM    633  CB  HIS A  43       1.849   7.374  -2.726  1.00  0.27           C  
ATOM    634  CG  HIS A  43       1.045   8.152  -1.728  1.00  0.36           C  
ATOM    635  ND1 HIS A  43      -0.322   8.029  -1.610  1.00  0.36           N  
ATOM    636  CD2 HIS A  43       1.420   9.078  -0.814  1.00  0.46           C  
ATOM    637  CE1 HIS A  43      -0.754   8.847  -0.666  1.00  0.46           C  
ATOM    638  NE2 HIS A  43       0.282   9.494  -0.168  1.00  0.52           N  
ATOM    639  H   HIS A  43       2.446   6.238  -4.999  1.00  0.08           H  
ATOM    640  HA  HIS A  43       1.040   8.638  -4.239  1.00  0.29           H  
ATOM    641  HB2 HIS A  43       1.378   6.411  -2.859  1.00  0.24           H  
ATOM    642  HB3 HIS A  43       2.840   7.237  -2.324  1.00  0.25           H  
ATOM    643  HD1 HIS A  43      -0.893   7.431  -2.146  1.00  0.32           H  
ATOM    644  HD2 HIS A  43       2.428   9.431  -0.634  1.00  0.51           H  
ATOM    645  HE1 HIS A  43      -1.780   8.969  -0.360  1.00  0.49           H  
ATOM    646  HE2 HIS A  43       0.224  10.271   0.457  1.00  0.55           H  
ATOM    647  N   ASP A  44       4.296   8.568  -4.401  1.00  0.36           N  
ATOM    648  CA  ASP A  44       5.496   9.397  -4.434  1.00  0.44           C  
ATOM    649  C   ASP A  44       5.403  10.437  -5.545  1.00  0.39           C  
ATOM    650  O   ASP A  44       5.406  11.642  -5.284  1.00  0.36           O  
ATOM    651  CB  ASP A  44       6.738   8.523  -4.630  1.00  0.54           C  
ATOM    652  CG  ASP A  44       7.960   9.314  -5.059  1.00  0.85           C  
ATOM    653  OD1 ASP A  44       8.491  10.093  -4.243  1.00  1.06           O  
ATOM    654  OD2 ASP A  44       8.406   9.142  -6.211  1.00  0.95           O  
ATOM    655  H   ASP A  44       4.368   7.614  -4.636  1.00  0.40           H  
ATOM    656  HA  ASP A  44       5.572   9.907  -3.485  1.00  0.49           H  
ATOM    657  HB2 ASP A  44       6.969   8.025  -3.701  1.00  0.58           H  
ATOM    658  HB3 ASP A  44       6.527   7.781  -5.387  1.00  0.44           H  
ATOM    659  N   GLY A  45       5.292   9.971  -6.780  1.00  0.38           N  
ATOM    660  CA  GLY A  45       5.204  10.876  -7.907  1.00  0.35           C  
ATOM    661  C   GLY A  45       3.799  10.962  -8.466  1.00  0.29           C  
ATOM    662  O   GLY A  45       3.503  10.371  -9.506  1.00  0.27           O  
ATOM    663  H   GLY A  45       5.266   9.000  -6.931  1.00  0.40           H  
ATOM    664  HA2 GLY A  45       5.515  11.860  -7.589  1.00  0.33           H  
ATOM    665  HA3 GLY A  45       5.868  10.536  -8.689  1.00  0.40           H  
ATOM    666  N   GLY A  46       2.932  11.696  -7.778  1.00  0.49           N  
ATOM    667  CA  GLY A  46       1.568  11.839  -8.240  1.00  0.45           C  
ATOM    668  C   GLY A  46       0.593  12.189  -7.133  1.00  0.33           C  
ATOM    669  O   GLY A  46       0.256  13.356  -6.944  1.00  0.26           O  
ATOM    670  H   GLY A  46       3.225  12.148  -6.962  1.00  0.70           H  
ATOM    671  HA2 GLY A  46       1.535  12.616  -8.987  1.00  0.47           H  
ATOM    672  HA3 GLY A  46       1.259  10.909  -8.695  1.00  0.53           H  
ATOM    673  N   LYS A  47       0.166  11.181  -6.378  1.00  0.35           N  
ATOM    674  CA  LYS A  47      -0.804  11.376  -5.297  1.00  0.30           C  
ATOM    675  C   LYS A  47      -0.301  12.351  -4.230  1.00  0.23           C  
ATOM    676  O   LYS A  47      -1.099  12.992  -3.547  1.00  0.19           O  
ATOM    677  CB  LYS A  47      -1.152  10.036  -4.647  1.00  0.40           C  
ATOM    678  CG  LYS A  47      -2.455  10.047  -3.862  1.00  0.54           C  
ATOM    679  CD  LYS A  47      -3.664  10.207  -4.770  1.00  0.74           C  
ATOM    680  CE  LYS A  47      -4.960  10.028  -4.000  1.00  1.15           C  
ATOM    681  NZ  LYS A  47      -6.152  10.140  -4.880  1.00  1.98           N  
ATOM    682  H   LYS A  47       0.504  10.273  -6.561  1.00  0.43           H  
ATOM    683  HA  LYS A  47      -1.702  11.785  -5.738  1.00  0.26           H  
ATOM    684  HB2 LYS A  47      -1.226   9.281  -5.416  1.00  0.56           H  
ATOM    685  HB3 LYS A  47      -0.360   9.767  -3.967  1.00  0.30           H  
ATOM    686  HG2 LYS A  47      -2.547   9.116  -3.323  1.00  0.61           H  
ATOM    687  HG3 LYS A  47      -2.434  10.867  -3.162  1.00  0.50           H  
ATOM    688  HD2 LYS A  47      -3.650  11.196  -5.202  1.00  0.42           H  
ATOM    689  HD3 LYS A  47      -3.615   9.468  -5.556  1.00  1.09           H  
ATOM    690  HE2 LYS A  47      -4.956   9.052  -3.535  1.00  1.95           H  
ATOM    691  HE3 LYS A  47      -5.014  10.787  -3.235  1.00  0.71           H  
ATOM    692  HZ1 LYS A  47      -6.111  11.021  -5.428  1.00  2.45           H  
ATOM    693  HZ2 LYS A  47      -7.020  10.145  -4.305  1.00  2.34           H  
ATOM    694  HZ3 LYS A  47      -6.192   9.336  -5.539  1.00  2.16           H  
ATOM    695  N   GLN A  48       1.015  12.469  -4.089  1.00  0.27           N  
ATOM    696  CA  GLN A  48       1.595  13.371  -3.097  1.00  0.20           C  
ATOM    697  C   GLN A  48       1.256  14.827  -3.412  1.00  0.13           C  
ATOM    698  O   GLN A  48       1.311  15.688  -2.536  1.00  0.19           O  
ATOM    699  CB  GLN A  48       3.108  13.190  -3.014  1.00  0.28           C  
ATOM    700  CG  GLN A  48       3.625  13.165  -1.583  1.00  0.22           C  
ATOM    701  CD  GLN A  48       5.115  12.904  -1.486  1.00  0.41           C  
ATOM    702  OE1 GLN A  48       5.778  13.385  -0.567  1.00  0.59           O  
ATOM    703  NE2 GLN A  48       5.656  12.141  -2.423  1.00  0.49           N  
ATOM    704  H   GLN A  48       1.609  11.936  -4.657  1.00  0.36           H  
ATOM    705  HA  GLN A  48       1.163  13.119  -2.140  1.00  0.22           H  
ATOM    706  HB2 GLN A  48       3.375  12.258  -3.489  1.00  0.48           H  
ATOM    707  HB3 GLN A  48       3.590  14.005  -3.536  1.00  0.31           H  
ATOM    708  HG2 GLN A  48       3.412  14.122  -1.126  1.00  0.26           H  
ATOM    709  HG3 GLN A  48       3.106  12.389  -1.042  1.00  0.32           H  
ATOM    710 HE21 GLN A  48       5.074  11.787  -3.130  1.00  0.40           H  
ATOM    711 HE22 GLN A  48       6.620  11.966  -2.377  1.00  0.68           H  
ATOM    712  N   ALA A  49       0.883  15.097  -4.659  1.00  0.15           N  
ATOM    713  CA  ALA A  49       0.521  16.444  -5.075  1.00  0.19           C  
ATOM    714  C   ALA A  49      -0.883  16.793  -4.587  1.00  0.19           C  
ATOM    715  O   ALA A  49      -1.321  17.938  -4.682  1.00  0.28           O  
ATOM    716  CB  ALA A  49       0.614  16.574  -6.586  1.00  0.26           C  
ATOM    717  H   ALA A  49       0.849  14.367  -5.320  1.00  0.20           H  
ATOM    718  HA  ALA A  49       1.225  17.134  -4.632  1.00  0.24           H  
ATOM    719  HB1 ALA A  49       0.428  17.598  -6.873  1.00  0.34           H  
ATOM    720  HB2 ALA A  49      -0.121  15.932  -7.050  1.00  0.20           H  
ATOM    721  HB3 ALA A  49       1.601  16.282  -6.909  1.00  0.33           H  
ATOM    722  N   LEU A  50      -1.579  15.792  -4.068  1.00  0.15           N  
ATOM    723  CA  LEU A  50      -2.926  15.972  -3.547  1.00  0.24           C  
ATOM    724  C   LEU A  50      -2.958  15.605  -2.068  1.00  0.13           C  
ATOM    725  O   LEU A  50      -4.027  15.466  -1.470  1.00  0.18           O  
ATOM    726  CB  LEU A  50      -3.926  15.107  -4.325  1.00  0.39           C  
ATOM    727  CG  LEU A  50      -4.772  15.843  -5.373  1.00  0.58           C  
ATOM    728  CD1 LEU A  50      -5.590  16.952  -4.728  1.00  1.02           C  
ATOM    729  CD2 LEU A  50      -3.892  16.404  -6.480  1.00  0.45           C  
ATOM    730  H   LEU A  50      -1.170  14.898  -4.032  1.00  0.12           H  
ATOM    731  HA  LEU A  50      -3.191  17.012  -3.658  1.00  0.33           H  
ATOM    732  HB2 LEU A  50      -3.374  14.323  -4.824  1.00  0.27           H  
ATOM    733  HB3 LEU A  50      -4.595  14.651  -3.612  1.00  0.56           H  
ATOM    734  HG  LEU A  50      -5.462  15.142  -5.820  1.00  0.69           H  
ATOM    735 HD11 LEU A  50      -6.278  17.359  -5.454  1.00  1.18           H  
ATOM    736 HD12 LEU A  50      -4.930  17.734  -4.383  1.00  1.09           H  
ATOM    737 HD13 LEU A  50      -6.143  16.555  -3.891  1.00  1.19           H  
ATOM    738 HD21 LEU A  50      -4.500  16.978  -7.165  1.00  1.25           H  
ATOM    739 HD22 LEU A  50      -3.420  15.592  -7.012  1.00  0.81           H  
ATOM    740 HD23 LEU A  50      -3.135  17.042  -6.049  1.00  1.01           H  
ATOM    741  N   GLU A  51      -1.772  15.445  -1.490  1.00  0.11           N  
ATOM    742  CA  GLU A  51      -1.641  15.093  -0.083  1.00  0.16           C  
ATOM    743  C   GLU A  51      -2.021  16.282   0.786  1.00  0.59           C  
ATOM    744  O   GLU A  51      -1.488  17.383   0.543  1.00  1.06           O  
ATOM    745  CB  GLU A  51      -0.207  14.653   0.229  1.00  0.95           C  
ATOM    746  CG  GLU A  51      -0.066  13.918   1.554  1.00  1.19           C  
ATOM    747  CD  GLU A  51      -0.660  12.524   1.513  1.00  0.95           C  
ATOM    748  OE1 GLU A  51      -1.903  12.401   1.536  1.00  0.91           O  
ATOM    749  OE2 GLU A  51       0.111  11.543   1.453  1.00  1.67           O  
ATOM    750  OXT GLU A  51      -2.860  16.117   1.698  1.00  0.80           O  
ATOM    751  H   GLU A  51      -0.962  15.584  -2.022  1.00  0.18           H  
ATOM    752  HA  GLU A  51      -2.314  14.277   0.120  1.00  0.61           H  
ATOM    753  HB2 GLU A  51       0.135  13.999  -0.558  1.00  1.30           H  
ATOM    754  HB3 GLU A  51       0.426  15.529   0.257  1.00  1.23           H  
ATOM    755  HG2 GLU A  51       0.982  13.838   1.798  1.00  1.30           H  
ATOM    756  HG3 GLU A  51      -0.570  14.486   2.323  1.00  1.55           H  
TER     757      GLU A  51
ENDMDL
MODEL       7
ATOM      1  N   GLU A   1     -14.025  -0.690   1.678  1.00  0.52           N  
ATOM      2  CA  GLU A   1     -12.629  -0.724   2.158  1.00  0.46           C  
ATOM      3  C   GLU A   1     -12.246  -2.142   2.558  1.00  0.35           C  
ATOM      4  O   GLU A   1     -12.929  -2.770   3.367  1.00  0.29           O  
ATOM      5  CB  GLU A   1     -12.455   0.213   3.356  1.00  0.43           C  
ATOM      6  CG  GLU A   1     -12.841   1.653   3.070  1.00  0.60           C  
ATOM      7  CD  GLU A   1     -11.835   2.362   2.186  1.00  1.05           C  
ATOM      8  OE1 GLU A   1     -11.619   1.908   1.049  1.00  1.21           O  
ATOM      9  OE2 GLU A   1     -11.266   3.383   2.625  1.00  1.45           O  
ATOM     10  H1  GLU A   1     -14.154  -1.386   0.917  1.00  0.56           H  
ATOM     11  H2  GLU A   1     -14.256   0.251   1.307  1.00  0.59           H  
ATOM     12  H3  GLU A   1     -14.674  -0.919   2.457  1.00  0.47           H  
ATOM     13  HA  GLU A   1     -11.984  -0.399   1.354  1.00  0.55           H  
ATOM     14  HB2 GLU A   1     -13.068  -0.146   4.169  1.00  0.35           H  
ATOM     15  HB3 GLU A   1     -11.419   0.194   3.663  1.00  0.40           H  
ATOM     16  HG2 GLU A   1     -13.801   1.663   2.575  1.00  0.40           H  
ATOM     17  HG3 GLU A   1     -12.916   2.186   4.007  1.00  0.74           H  
ATOM     18  N   GLN A   2     -11.162  -2.646   1.982  1.00  0.37           N  
ATOM     19  CA  GLN A   2     -10.686  -3.995   2.283  1.00  0.38           C  
ATOM     20  C   GLN A   2      -9.985  -4.027   3.640  1.00  0.26           C  
ATOM     21  O   GLN A   2      -9.819  -2.987   4.280  1.00  0.13           O  
ATOM     22  CB  GLN A   2      -9.741  -4.504   1.186  1.00  0.52           C  
ATOM     23  CG  GLN A   2      -8.679  -3.501   0.763  1.00  0.68           C  
ATOM     24  CD  GLN A   2      -9.120  -2.631  -0.395  1.00  0.68           C  
ATOM     25  OE1 GLN A   2      -9.738  -1.586  -0.199  1.00  1.06           O  
ATOM     26  NE2 GLN A   2      -8.808  -3.055  -1.606  1.00  0.71           N  
ATOM     27  H   GLN A   2     -10.666  -2.096   1.332  1.00  0.42           H  
ATOM     28  HA  GLN A   2     -11.550  -4.640   2.328  1.00  0.45           H  
ATOM     29  HB2 GLN A   2      -9.239  -5.389   1.546  1.00  0.58           H  
ATOM     30  HB3 GLN A   2     -10.326  -4.764   0.316  1.00  0.49           H  
ATOM     31  HG2 GLN A   2      -8.454  -2.865   1.604  1.00  0.73           H  
ATOM     32  HG3 GLN A   2      -7.789  -4.041   0.471  1.00  0.75           H  
ATOM     33 HE21 GLN A   2      -8.316  -3.900  -1.690  1.00  1.02           H  
ATOM     34 HE22 GLN A   2      -9.077  -2.507  -2.373  1.00  0.66           H  
ATOM     35  N   VAL A   3      -9.562  -5.217   4.057  1.00  0.36           N  
ATOM     36  CA  VAL A   3      -8.891  -5.406   5.348  1.00  0.39           C  
ATOM     37  C   VAL A   3      -7.679  -4.488   5.523  1.00  0.28           C  
ATOM     38  O   VAL A   3      -7.432  -3.980   6.612  1.00  0.36           O  
ATOM     39  CB  VAL A   3      -8.449  -6.875   5.554  1.00  0.57           C  
ATOM     40  CG1 VAL A   3      -9.660  -7.767   5.779  1.00  0.81           C  
ATOM     41  CG2 VAL A   3      -7.631  -7.377   4.370  1.00  0.55           C  
ATOM     42  H   VAL A   3      -9.719  -5.999   3.486  1.00  0.47           H  
ATOM     43  HA  VAL A   3      -9.606  -5.169   6.122  1.00  0.43           H  
ATOM     44  HB  VAL A   3      -7.828  -6.920   6.437  1.00  0.59           H  
ATOM     45 HG11 VAL A   3     -10.273  -7.352   6.563  1.00  0.93           H  
ATOM     46 HG12 VAL A   3      -9.331  -8.754   6.065  1.00  0.80           H  
ATOM     47 HG13 VAL A   3     -10.233  -7.829   4.868  1.00  0.89           H  
ATOM     48 HG21 VAL A   3      -8.214  -7.288   3.466  1.00  0.64           H  
ATOM     49 HG22 VAL A   3      -7.367  -8.414   4.526  1.00  0.70           H  
ATOM     50 HG23 VAL A   3      -6.731  -6.787   4.277  1.00  0.35           H  
ATOM     51  N   VAL A   4      -6.931  -4.268   4.453  1.00  0.21           N  
ATOM     52  CA  VAL A   4      -5.753  -3.411   4.519  1.00  0.17           C  
ATOM     53  C   VAL A   4      -6.131  -1.935   4.410  1.00  0.25           C  
ATOM     54  O   VAL A   4      -5.384  -1.059   4.846  1.00  0.59           O  
ATOM     55  CB  VAL A   4      -4.733  -3.765   3.417  1.00  0.21           C  
ATOM     56  CG1 VAL A   4      -4.143  -5.144   3.662  1.00  0.20           C  
ATOM     57  CG2 VAL A   4      -5.376  -3.696   2.039  1.00  0.22           C  
ATOM     58  H   VAL A   4      -7.168  -4.696   3.605  1.00  0.28           H  
ATOM     59  HA  VAL A   4      -5.282  -3.577   5.478  1.00  0.22           H  
ATOM     60  HB  VAL A   4      -3.930  -3.044   3.454  1.00  0.30           H  
ATOM     61 HG11 VAL A   4      -3.603  -5.142   4.596  1.00  0.23           H  
ATOM     62 HG12 VAL A   4      -3.473  -5.397   2.856  1.00  0.28           H  
ATOM     63 HG13 VAL A   4      -4.939  -5.873   3.709  1.00  0.14           H  
ATOM     64 HG21 VAL A   4      -6.206  -4.385   1.994  1.00  0.17           H  
ATOM     65 HG22 VAL A   4      -4.649  -3.958   1.285  1.00  0.26           H  
ATOM     66 HG23 VAL A   4      -5.733  -2.692   1.860  1.00  0.26           H  
ATOM     67  N   ALA A   5      -7.308  -1.665   3.855  1.00  0.14           N  
ATOM     68  CA  ALA A   5      -7.771  -0.298   3.682  1.00  0.12           C  
ATOM     69  C   ALA A   5      -8.401   0.232   4.963  1.00  0.12           C  
ATOM     70  O   ALA A   5      -8.204   1.388   5.321  1.00  0.18           O  
ATOM     71  CB  ALA A   5      -8.755  -0.208   2.530  1.00  0.20           C  
ATOM     72  H   ALA A   5      -7.882  -2.404   3.570  1.00  0.34           H  
ATOM     73  HA  ALA A   5      -6.914   0.314   3.440  1.00  0.15           H  
ATOM     74  HB1 ALA A   5      -9.070   0.819   2.401  1.00  0.22           H  
ATOM     75  HB2 ALA A   5      -9.615  -0.824   2.743  1.00  0.21           H  
ATOM     76  HB3 ALA A   5      -8.278  -0.555   1.623  1.00  0.24           H  
ATOM     77  N   ILE A   6      -9.150  -0.615   5.660  1.00  0.10           N  
ATOM     78  CA  ILE A   6      -9.790  -0.202   6.904  1.00  0.17           C  
ATOM     79  C   ILE A   6      -8.743   0.079   7.978  1.00  0.17           C  
ATOM     80  O   ILE A   6      -8.964   0.883   8.882  1.00  0.36           O  
ATOM     81  CB  ILE A   6     -10.795  -1.253   7.427  1.00  0.21           C  
ATOM     82  CG1 ILE A   6     -10.129  -2.627   7.569  1.00  0.18           C  
ATOM     83  CG2 ILE A   6     -12.003  -1.337   6.504  1.00  0.26           C  
ATOM     84  CD1 ILE A   6     -11.057  -3.703   8.091  1.00  0.29           C  
ATOM     85  H   ILE A   6      -9.275  -1.533   5.332  1.00  0.08           H  
ATOM     86  HA  ILE A   6     -10.332   0.712   6.705  1.00  0.22           H  
ATOM     87  HB  ILE A   6     -11.141  -0.927   8.397  1.00  0.24           H  
ATOM     88 HG12 ILE A   6      -9.767  -2.944   6.603  1.00  0.21           H  
ATOM     89 HG13 ILE A   6      -9.294  -2.547   8.251  1.00  0.19           H  
ATOM     90 HG21 ILE A   6     -12.687  -2.085   6.875  1.00  0.31           H  
ATOM     91 HG22 ILE A   6     -11.680  -1.609   5.510  1.00  0.23           H  
ATOM     92 HG23 ILE A   6     -12.501  -0.379   6.470  1.00  0.30           H  
ATOM     93 HD11 ILE A   6     -11.417  -3.426   9.071  1.00  0.36           H  
ATOM     94 HD12 ILE A   6     -10.522  -4.639   8.156  1.00  0.28           H  
ATOM     95 HD13 ILE A   6     -11.893  -3.813   7.418  1.00  0.38           H  
ATOM     96  N   ALA A   7      -7.600  -0.585   7.862  1.00  0.11           N  
ATOM     97  CA  ALA A   7      -6.511  -0.405   8.810  1.00  0.16           C  
ATOM     98  C   ALA A   7      -5.753   0.884   8.517  1.00  0.14           C  
ATOM     99  O   ALA A   7      -5.458   1.668   9.423  1.00  0.17           O  
ATOM    100  CB  ALA A   7      -5.567  -1.599   8.762  1.00  0.26           C  
ATOM    101  H   ALA A   7      -7.491  -1.220   7.123  1.00  0.23           H  
ATOM    102  HA  ALA A   7      -6.937  -0.349   9.803  1.00  0.17           H  
ATOM    103  HB1 ALA A   7      -4.805  -1.490   9.522  1.00  0.28           H  
ATOM    104  HB2 ALA A   7      -5.098  -1.648   7.790  1.00  0.28           H  
ATOM    105  HB3 ALA A   7      -6.123  -2.507   8.938  1.00  0.30           H  
ATOM    106  N   SER A   8      -5.460   1.109   7.243  1.00  0.14           N  
ATOM    107  CA  SER A   8      -4.732   2.298   6.828  1.00  0.16           C  
ATOM    108  C   SER A   8      -5.615   3.541   6.924  1.00  0.12           C  
ATOM    109  O   SER A   8      -5.115   4.654   7.089  1.00  0.19           O  
ATOM    110  CB  SER A   8      -4.211   2.122   5.402  1.00  0.21           C  
ATOM    111  OG  SER A   8      -5.226   1.640   4.542  1.00  0.25           O  
ATOM    112  H   SER A   8      -5.746   0.464   6.561  1.00  0.15           H  
ATOM    113  HA  SER A   8      -3.893   2.419   7.495  1.00  0.18           H  
ATOM    114  HB2 SER A   8      -3.862   3.072   5.031  1.00  0.20           H  
ATOM    115  HB3 SER A   8      -3.396   1.417   5.404  1.00  0.25           H  
ATOM    116  HG  SER A   8      -5.035   0.721   4.306  1.00  0.21           H  
ATOM    117  N   ASN A   9      -6.927   3.340   6.822  1.00  0.12           N  
ATOM    118  CA  ASN A   9      -7.897   4.430   6.909  1.00  0.19           C  
ATOM    119  C   ASN A   9      -7.779   5.141   8.251  1.00  0.12           C  
ATOM    120  O   ASN A   9      -7.830   6.366   8.324  1.00  0.11           O  
ATOM    121  CB  ASN A   9      -9.319   3.885   6.740  1.00  0.34           C  
ATOM    122  CG  ASN A   9     -10.321   4.959   6.364  1.00  0.22           C  
ATOM    123  OD1 ASN A   9     -10.774   5.729   7.209  1.00  0.18           O  
ATOM    124  ND2 ASN A   9     -10.695   5.002   5.094  1.00  0.58           N  
ATOM    125  H   ASN A   9      -7.255   2.425   6.663  1.00  0.13           H  
ATOM    126  HA  ASN A   9      -7.688   5.133   6.116  1.00  0.26           H  
ATOM    127  HB2 ASN A   9      -9.319   3.136   5.964  1.00  0.53           H  
ATOM    128  HB3 ASN A   9      -9.634   3.433   7.669  1.00  0.46           H  
ATOM    129 HD21 ASN A   9     -10.311   4.346   4.471  1.00  0.84           H  
ATOM    130 HD22 ASN A   9     -11.346   5.685   4.824  1.00  0.62           H  
ATOM    131  N   ILE A  10      -7.595   4.357   9.311  1.00  0.13           N  
ATOM    132  CA  ILE A  10      -7.465   4.900  10.657  1.00  0.19           C  
ATOM    133  C   ILE A  10      -6.185   5.718  10.779  1.00  0.25           C  
ATOM    134  O   ILE A  10      -6.161   6.767  11.423  1.00  0.33           O  
ATOM    135  CB  ILE A  10      -7.465   3.782  11.723  1.00  0.17           C  
ATOM    136  CG1 ILE A  10      -8.652   2.837  11.510  1.00  0.15           C  
ATOM    137  CG2 ILE A  10      -7.507   4.378  13.127  1.00  0.16           C  
ATOM    138  CD1 ILE A  10      -9.996   3.535  11.498  1.00  0.15           C  
ATOM    139  H   ILE A  10      -7.543   3.387   9.180  1.00  0.13           H  
ATOM    140  HA  ILE A  10      -8.312   5.547  10.841  1.00  0.26           H  
ATOM    141  HB  ILE A  10      -6.547   3.221  11.624  1.00  0.17           H  
ATOM    142 HG12 ILE A  10      -8.537   2.331  10.563  1.00  0.18           H  
ATOM    143 HG13 ILE A  10      -8.665   2.105  12.302  1.00  0.16           H  
ATOM    144 HG21 ILE A  10      -7.415   3.587  13.856  1.00  0.17           H  
ATOM    145 HG22 ILE A  10      -8.446   4.894  13.270  1.00  0.15           H  
ATOM    146 HG23 ILE A  10      -6.690   5.075  13.246  1.00  0.16           H  
ATOM    147 HD11 ILE A  10     -10.148   4.037  12.441  1.00  0.12           H  
ATOM    148 HD12 ILE A  10     -10.779   2.807  11.346  1.00  0.14           H  
ATOM    149 HD13 ILE A  10     -10.019   4.258  10.696  1.00  0.20           H  
ATOM    150  N   GLY A  11      -5.128   5.234  10.135  1.00  0.26           N  
ATOM    151  CA  GLY A  11      -3.851   5.922  10.169  1.00  0.37           C  
ATOM    152  C   GLY A  11      -3.846   7.154   9.285  1.00  0.23           C  
ATOM    153  O   GLY A  11      -3.037   8.063   9.474  1.00  0.22           O  
ATOM    154  H   GLY A  11      -5.218   4.400   9.628  1.00  0.23           H  
ATOM    155  HA2 GLY A  11      -3.640   6.216  11.186  1.00  0.57           H  
ATOM    156  HA3 GLY A  11      -3.078   5.246   9.834  1.00  0.44           H  
ATOM    157  N   GLY A  12      -4.758   7.182   8.318  1.00  0.21           N  
ATOM    158  CA  GLY A  12      -4.853   8.308   7.406  1.00  0.20           C  
ATOM    159  C   GLY A  12      -3.916   8.175   6.225  1.00  0.19           C  
ATOM    160  O   GLY A  12      -3.775   9.099   5.422  1.00  0.52           O  
ATOM    161  H   GLY A  12      -5.382   6.430   8.226  1.00  0.28           H  
ATOM    162  HA2 GLY A  12      -5.866   8.378   7.039  1.00  0.24           H  
ATOM    163  HA3 GLY A  12      -4.613   9.212   7.943  1.00  0.29           H  
ATOM    164  N   LYS A  13      -3.282   7.016   6.110  1.00  0.19           N  
ATOM    165  CA  LYS A  13      -2.341   6.764   5.030  1.00  0.31           C  
ATOM    166  C   LYS A  13      -2.687   5.467   4.307  1.00  0.23           C  
ATOM    167  O   LYS A  13      -2.065   4.424   4.534  1.00  0.22           O  
ATOM    168  CB  LYS A  13      -0.900   6.724   5.559  1.00  0.46           C  
ATOM    169  CG  LYS A  13      -0.784   6.625   7.076  1.00  0.56           C  
ATOM    170  CD  LYS A  13       0.510   7.252   7.577  1.00  0.44           C  
ATOM    171  CE  LYS A  13       0.642   7.141   9.089  1.00  0.63           C  
ATOM    172  NZ  LYS A  13       1.217   5.838   9.503  1.00  0.81           N  
ATOM    173  H   LYS A  13      -3.458   6.309   6.770  1.00  0.42           H  
ATOM    174  HA  LYS A  13      -2.428   7.579   4.327  1.00  0.43           H  
ATOM    175  HB2 LYS A  13      -0.402   5.868   5.130  1.00  1.06           H  
ATOM    176  HB3 LYS A  13      -0.389   7.621   5.238  1.00  0.98           H  
ATOM    177  HG2 LYS A  13      -1.617   7.140   7.527  1.00  1.19           H  
ATOM    178  HG3 LYS A  13      -0.802   5.581   7.361  1.00  1.14           H  
ATOM    179  HD2 LYS A  13       1.345   6.749   7.115  1.00  0.38           H  
ATOM    180  HD3 LYS A  13       0.521   8.299   7.301  1.00  0.72           H  
ATOM    181  HE2 LYS A  13       1.283   7.933   9.440  1.00  0.56           H  
ATOM    182  HE3 LYS A  13      -0.339   7.248   9.530  1.00  1.07           H  
ATOM    183  HZ1 LYS A  13       1.367   5.822  10.530  1.00  0.87           H  
ATOM    184  HZ2 LYS A  13       2.128   5.684   9.028  1.00  0.73           H  
ATOM    185  HZ3 LYS A  13       0.570   5.057   9.245  1.00  1.09           H  
ATOM    186  N   GLN A  14      -3.678   5.553   3.426  1.00  0.23           N  
ATOM    187  CA  GLN A  14      -4.151   4.406   2.659  1.00  0.20           C  
ATOM    188  C   GLN A  14      -3.074   3.872   1.716  1.00  0.22           C  
ATOM    189  O   GLN A  14      -3.024   2.676   1.438  1.00  0.52           O  
ATOM    190  CB  GLN A  14      -5.395   4.785   1.853  1.00  0.25           C  
ATOM    191  CG  GLN A  14      -6.486   3.723   1.873  1.00  0.51           C  
ATOM    192  CD  GLN A  14      -7.444   3.852   0.704  1.00  0.32           C  
ATOM    193  OE1 GLN A  14      -7.050   4.250  -0.393  1.00  0.84           O  
ATOM    194  NE2 GLN A  14      -8.706   3.516   0.924  1.00  0.39           N  
ATOM    195  H   GLN A  14      -4.108   6.426   3.287  1.00  0.28           H  
ATOM    196  HA  GLN A  14      -4.414   3.628   3.355  1.00  0.16           H  
ATOM    197  HB2 GLN A  14      -5.803   5.700   2.254  1.00  0.25           H  
ATOM    198  HB3 GLN A  14      -5.106   4.953   0.825  1.00  0.57           H  
ATOM    199  HG2 GLN A  14      -6.024   2.749   1.835  1.00  1.01           H  
ATOM    200  HG3 GLN A  14      -7.048   3.820   2.791  1.00  0.86           H  
ATOM    201 HE21 GLN A  14      -8.957   3.203   1.820  1.00  0.88           H  
ATOM    202 HE22 GLN A  14      -9.341   3.597   0.182  1.00  0.24           H  
ATOM    203  N   ALA A  15      -2.210   4.751   1.228  1.00  0.08           N  
ATOM    204  CA  ALA A  15      -1.156   4.342   0.308  1.00  0.11           C  
ATOM    205  C   ALA A  15       0.194   4.208   1.008  1.00  0.10           C  
ATOM    206  O   ALA A  15       1.236   4.154   0.356  1.00  0.13           O  
ATOM    207  CB  ALA A  15      -1.060   5.327  -0.846  1.00  0.23           C  
ATOM    208  H   ALA A  15      -2.286   5.696   1.484  1.00  0.29           H  
ATOM    209  HA  ALA A  15      -1.431   3.380  -0.100  1.00  0.11           H  
ATOM    210  HB1 ALA A  15      -0.391   4.937  -1.597  1.00  0.03           H  
ATOM    211  HB2 ALA A  15      -0.684   6.271  -0.482  1.00  0.44           H  
ATOM    212  HB3 ALA A  15      -2.040   5.473  -1.277  1.00  0.46           H  
ATOM    213  N   LEU A  16       0.175   4.143   2.334  1.00  0.11           N  
ATOM    214  CA  LEU A  16       1.411   4.010   3.102  1.00  0.17           C  
ATOM    215  C   LEU A  16       1.339   2.818   4.054  1.00  0.18           C  
ATOM    216  O   LEU A  16       2.288   2.049   4.167  1.00  0.24           O  
ATOM    217  CB  LEU A  16       1.707   5.296   3.880  1.00  0.20           C  
ATOM    218  CG  LEU A  16       3.050   5.961   3.558  1.00  0.57           C  
ATOM    219  CD1 LEU A  16       3.158   7.307   4.258  1.00  0.65           C  
ATOM    220  CD2 LEU A  16       4.209   5.061   3.960  1.00  0.81           C  
ATOM    221  H   LEU A  16      -0.682   4.184   2.805  1.00  0.09           H  
ATOM    222  HA  LEU A  16       2.214   3.840   2.399  1.00  0.22           H  
ATOM    223  HB2 LEU A  16       0.922   6.007   3.671  1.00  0.22           H  
ATOM    224  HB3 LEU A  16       1.692   5.065   4.934  1.00  0.25           H  
ATOM    225  HG  LEU A  16       3.113   6.133   2.491  1.00  0.70           H  
ATOM    226 HD11 LEU A  16       4.110   7.761   4.022  1.00  0.88           H  
ATOM    227 HD12 LEU A  16       3.082   7.161   5.326  1.00  1.37           H  
ATOM    228 HD13 LEU A  16       2.357   7.952   3.924  1.00  0.56           H  
ATOM    229 HD21 LEU A  16       5.143   5.558   3.743  1.00  1.05           H  
ATOM    230 HD22 LEU A  16       4.157   4.135   3.408  1.00  0.79           H  
ATOM    231 HD23 LEU A  16       4.150   4.854   5.019  1.00  0.83           H  
ATOM    232  N   GLU A  17       0.218   2.661   4.739  1.00  0.15           N  
ATOM    233  CA  GLU A  17       0.059   1.544   5.662  1.00  0.18           C  
ATOM    234  C   GLU A  17      -0.236   0.254   4.896  1.00  0.11           C  
ATOM    235  O   GLU A  17       0.238  -0.821   5.262  1.00  0.13           O  
ATOM    236  CB  GLU A  17      -1.065   1.823   6.658  1.00  0.27           C  
ATOM    237  CG  GLU A  17      -0.637   1.748   8.114  1.00  0.35           C  
ATOM    238  CD  GLU A  17       0.058   3.006   8.583  1.00  0.65           C  
ATOM    239  OE1 GLU A  17       1.290   3.101   8.436  1.00  0.51           O  
ATOM    240  OE2 GLU A  17      -0.623   3.909   9.112  1.00  1.35           O  
ATOM    241  H   GLU A  17      -0.511   3.314   4.639  1.00  0.12           H  
ATOM    242  HA  GLU A  17       0.986   1.424   6.200  1.00  0.27           H  
ATOM    243  HB2 GLU A  17      -1.457   2.813   6.472  1.00  0.40           H  
ATOM    244  HB3 GLU A  17      -1.851   1.101   6.502  1.00  0.27           H  
ATOM    245  HG2 GLU A  17      -1.512   1.592   8.724  1.00  0.40           H  
ATOM    246  HG3 GLU A  17       0.039   0.914   8.235  1.00  0.29           H  
ATOM    247  N   THR A  18      -1.007   0.377   3.824  1.00  0.17           N  
ATOM    248  CA  THR A  18      -1.383  -0.768   3.004  1.00  0.13           C  
ATOM    249  C   THR A  18      -0.166  -1.465   2.393  1.00  0.04           C  
ATOM    250  O   THR A  18      -0.069  -2.691   2.431  1.00  0.13           O  
ATOM    251  CB  THR A  18      -2.346  -0.333   1.886  1.00  0.15           C  
ATOM    252  OG1 THR A  18      -3.487   0.308   2.465  1.00  0.91           O  
ATOM    253  CG2 THR A  18      -2.794  -1.515   1.041  1.00  1.13           C  
ATOM    254  H   THR A  18      -1.339   1.261   3.577  1.00  0.26           H  
ATOM    255  HA  THR A  18      -1.903  -1.470   3.637  1.00  0.17           H  
ATOM    256  HB  THR A  18      -1.833   0.375   1.248  1.00  0.66           H  
ATOM    257  HG1 THR A  18      -3.601   1.178   2.061  1.00  1.18           H  
ATOM    258 HG21 THR A  18      -3.260  -2.256   1.675  1.00  1.60           H  
ATOM    259 HG22 THR A  18      -1.938  -1.951   0.547  1.00  1.59           H  
ATOM    260 HG23 THR A  18      -3.503  -1.177   0.300  1.00  1.15           H  
ATOM    261  N   VAL A  19       0.774  -0.689   1.856  1.00  0.09           N  
ATOM    262  CA  VAL A  19       1.966  -1.266   1.238  1.00  0.18           C  
ATOM    263  C   VAL A  19       2.781  -2.058   2.261  1.00  0.20           C  
ATOM    264  O   VAL A  19       3.350  -3.100   1.938  1.00  0.28           O  
ATOM    265  CB  VAL A  19       2.853  -0.191   0.558  1.00  0.22           C  
ATOM    266  CG1 VAL A  19       3.281   0.879   1.546  1.00  0.15           C  
ATOM    267  CG2 VAL A  19       4.066  -0.832  -0.095  1.00  0.31           C  
ATOM    268  H   VAL A  19       0.666   0.284   1.878  1.00  0.15           H  
ATOM    269  HA  VAL A  19       1.630  -1.948   0.471  1.00  0.23           H  
ATOM    270  HB  VAL A  19       2.268   0.284  -0.215  1.00  0.25           H  
ATOM    271 HG11 VAL A  19       3.903   1.604   1.043  1.00  0.21           H  
ATOM    272 HG12 VAL A  19       3.836   0.423   2.352  1.00  0.12           H  
ATOM    273 HG13 VAL A  19       2.407   1.371   1.944  1.00  0.12           H  
ATOM    274 HG21 VAL A  19       3.749  -1.425  -0.940  1.00  1.15           H  
ATOM    275 HG22 VAL A  19       4.564  -1.467   0.623  1.00  0.64           H  
ATOM    276 HG23 VAL A  19       4.748  -0.066  -0.430  1.00  1.08           H  
ATOM    277  N   GLN A  20       2.802  -1.580   3.499  1.00  0.18           N  
ATOM    278  CA  GLN A  20       3.537  -2.250   4.558  1.00  0.27           C  
ATOM    279  C   GLN A  20       2.780  -3.488   5.027  1.00  0.24           C  
ATOM    280  O   GLN A  20       3.377  -4.523   5.309  1.00  0.31           O  
ATOM    281  CB  GLN A  20       3.762  -1.309   5.739  1.00  0.35           C  
ATOM    282  CG  GLN A  20       4.557  -1.947   6.865  1.00  0.41           C  
ATOM    283  CD  GLN A  20       4.455  -1.175   8.161  1.00  0.72           C  
ATOM    284  OE1 GLN A  20       4.297   0.045   8.163  1.00  1.36           O  
ATOM    285  NE2 GLN A  20       4.529  -1.884   9.273  1.00  1.12           N  
ATOM    286  H   GLN A  20       2.311  -0.756   3.703  1.00  0.13           H  
ATOM    287  HA  GLN A  20       4.495  -2.556   4.161  1.00  0.34           H  
ATOM    288  HB2 GLN A  20       4.298  -0.437   5.396  1.00  0.45           H  
ATOM    289  HB3 GLN A  20       2.804  -1.004   6.132  1.00  0.35           H  
ATOM    290  HG2 GLN A  20       4.185  -2.946   7.030  1.00  1.14           H  
ATOM    291  HG3 GLN A  20       5.597  -1.995   6.572  1.00  0.84           H  
ATOM    292 HE21 GLN A  20       4.644  -2.856   9.197  1.00  1.14           H  
ATOM    293 HE22 GLN A  20       4.478  -1.408  10.130  1.00  1.67           H  
ATOM    294  N   ARG A  21       1.461  -3.373   5.100  1.00  0.14           N  
ATOM    295  CA  ARG A  21       0.625  -4.480   5.543  1.00  0.11           C  
ATOM    296  C   ARG A  21       0.646  -5.628   4.536  1.00  0.07           C  
ATOM    297  O   ARG A  21       0.587  -6.800   4.916  1.00  0.05           O  
ATOM    298  CB  ARG A  21      -0.811  -3.999   5.774  1.00  0.14           C  
ATOM    299  CG  ARG A  21      -1.706  -5.040   6.434  1.00  0.14           C  
ATOM    300  CD  ARG A  21      -1.150  -5.489   7.777  1.00  0.14           C  
ATOM    301  NE  ARG A  21      -1.917  -6.593   8.347  1.00  0.13           N  
ATOM    302  CZ  ARG A  21      -1.652  -7.883   8.129  1.00  0.29           C  
ATOM    303  NH1 ARG A  21      -0.672  -8.246   7.301  1.00  0.57           N  
ATOM    304  NH2 ARG A  21      -2.385  -8.815   8.726  1.00  0.25           N  
ATOM    305  H   ARG A  21       1.040  -2.518   4.859  1.00  0.13           H  
ATOM    306  HA  ARG A  21       1.027  -4.835   6.477  1.00  0.11           H  
ATOM    307  HB2 ARG A  21      -0.784  -3.125   6.405  1.00  0.16           H  
ATOM    308  HB3 ARG A  21      -1.246  -3.731   4.820  1.00  0.14           H  
ATOM    309  HG2 ARG A  21      -2.685  -4.613   6.587  1.00  0.17           H  
ATOM    310  HG3 ARG A  21      -1.784  -5.898   5.784  1.00  0.13           H  
ATOM    311  HD2 ARG A  21      -0.128  -5.810   7.642  1.00  0.15           H  
ATOM    312  HD3 ARG A  21      -1.177  -4.655   8.460  1.00  0.16           H  
ATOM    313  HE  ARG A  21      -2.667  -6.357   8.943  1.00  0.23           H  
ATOM    314 HH11 ARG A  21      -0.127  -7.550   6.828  1.00  0.61           H  
ATOM    315 HH12 ARG A  21      -0.468  -9.218   7.150  1.00  0.74           H  
ATOM    316 HH21 ARG A  21      -3.137  -8.548   9.339  1.00  0.13           H  
ATOM    317 HH22 ARG A  21      -2.192  -9.788   8.571  1.00  0.42           H  
ATOM    318  N   LEU A  22       0.739  -5.290   3.259  1.00  0.07           N  
ATOM    319  CA  LEU A  22       0.765  -6.294   2.203  1.00  0.07           C  
ATOM    320  C   LEU A  22       2.192  -6.726   1.883  1.00  0.06           C  
ATOM    321  O   LEU A  22       2.402  -7.687   1.143  1.00  0.08           O  
ATOM    322  CB  LEU A  22       0.090  -5.754   0.938  1.00  0.10           C  
ATOM    323  CG  LEU A  22      -1.437  -5.654   1.004  1.00  0.12           C  
ATOM    324  CD1 LEU A  22      -1.982  -4.956  -0.231  1.00  0.23           C  
ATOM    325  CD2 LEU A  22      -2.058  -7.038   1.148  1.00  0.19           C  
ATOM    326  H   LEU A  22       0.786  -4.338   3.016  1.00  0.09           H  
ATOM    327  HA  LEU A  22       0.214  -7.155   2.552  1.00  0.07           H  
ATOM    328  HB2 LEU A  22       0.489  -4.769   0.735  1.00  0.11           H  
ATOM    329  HB3 LEU A  22       0.349  -6.402   0.113  1.00  0.12           H  
ATOM    330  HG  LEU A  22      -1.717  -5.067   1.866  1.00  0.07           H  
ATOM    331 HD11 LEU A  22      -1.710  -5.518  -1.113  1.00  0.32           H  
ATOM    332 HD12 LEU A  22      -1.566  -3.962  -0.296  1.00  0.27           H  
ATOM    333 HD13 LEU A  22      -3.057  -4.891  -0.163  1.00  0.21           H  
ATOM    334 HD21 LEU A  22      -1.766  -7.469   2.096  1.00  0.18           H  
ATOM    335 HD22 LEU A  22      -1.718  -7.674   0.345  1.00  0.27           H  
ATOM    336 HD23 LEU A  22      -3.135  -6.956   1.109  1.00  0.20           H  
ATOM    337  N   LEU A  23       3.166  -6.018   2.449  1.00  0.09           N  
ATOM    338  CA  LEU A  23       4.577  -6.321   2.223  1.00  0.11           C  
ATOM    339  C   LEU A  23       4.914  -7.773   2.601  1.00  0.10           C  
ATOM    340  O   LEU A  23       5.363  -8.534   1.744  1.00  0.09           O  
ATOM    341  CB  LEU A  23       5.472  -5.336   2.991  1.00  0.16           C  
ATOM    342  CG  LEU A  23       6.976  -5.505   2.778  1.00  0.07           C  
ATOM    343  CD1 LEU A  23       7.461  -4.602   1.659  1.00  0.39           C  
ATOM    344  CD2 LEU A  23       7.726  -5.210   4.066  1.00  0.31           C  
ATOM    345  H   LEU A  23       2.932  -5.268   3.035  1.00  0.12           H  
ATOM    346  HA  LEU A  23       4.763  -6.199   1.166  1.00  0.11           H  
ATOM    347  HB2 LEU A  23       5.202  -4.334   2.694  1.00  0.28           H  
ATOM    348  HB3 LEU A  23       5.268  -5.446   4.044  1.00  0.23           H  
ATOM    349  HG  LEU A  23       7.180  -6.528   2.498  1.00  0.24           H  
ATOM    350 HD11 LEU A  23       8.481  -4.851   1.415  1.00  0.45           H  
ATOM    351 HD12 LEU A  23       7.407  -3.571   1.978  1.00  0.54           H  
ATOM    352 HD13 LEU A  23       6.837  -4.741   0.789  1.00  0.50           H  
ATOM    353 HD21 LEU A  23       7.519  -4.197   4.381  1.00  0.50           H  
ATOM    354 HD22 LEU A  23       8.788  -5.324   3.897  1.00  0.27           H  
ATOM    355 HD23 LEU A  23       7.408  -5.898   4.834  1.00  0.49           H  
ATOM    356  N   PRO A  24       4.678  -8.201   3.865  1.00  0.13           N  
ATOM    357  CA  PRO A  24       4.986  -9.574   4.295  1.00  0.17           C  
ATOM    358  C   PRO A  24       4.229 -10.617   3.481  1.00  0.19           C  
ATOM    359  O   PRO A  24       4.743 -11.704   3.206  1.00  0.24           O  
ATOM    360  CB  PRO A  24       4.535  -9.611   5.761  1.00  0.21           C  
ATOM    361  CG  PRO A  24       3.586  -8.472   5.897  1.00  0.17           C  
ATOM    362  CD  PRO A  24       4.096  -7.415   4.967  1.00  0.15           C  
ATOM    363  HA  PRO A  24       6.044  -9.777   4.235  1.00  0.20           H  
ATOM    364  HB2 PRO A  24       4.054 -10.554   5.969  1.00  0.23           H  
ATOM    365  HB3 PRO A  24       5.392  -9.488   6.407  1.00  0.24           H  
ATOM    366  HG2 PRO A  24       2.592  -8.783   5.605  1.00  0.15           H  
ATOM    367  HG3 PRO A  24       3.583  -8.110   6.913  1.00  0.19           H  
ATOM    368  HD2 PRO A  24       3.284  -6.793   4.618  1.00  0.14           H  
ATOM    369  HD3 PRO A  24       4.852  -6.816   5.454  1.00  0.17           H  
ATOM    370  N   VAL A  25       3.012 -10.269   3.090  1.00  0.17           N  
ATOM    371  CA  VAL A  25       2.173 -11.158   2.301  1.00  0.22           C  
ATOM    372  C   VAL A  25       2.806 -11.413   0.938  1.00  0.21           C  
ATOM    373  O   VAL A  25       3.017 -12.561   0.538  1.00  0.27           O  
ATOM    374  CB  VAL A  25       0.758 -10.566   2.107  1.00  0.23           C  
ATOM    375  CG1 VAL A  25      -0.097 -11.471   1.230  1.00  0.27           C  
ATOM    376  CG2 VAL A  25       0.087 -10.330   3.452  1.00  0.28           C  
ATOM    377  H   VAL A  25       2.673  -9.385   3.334  1.00  0.13           H  
ATOM    378  HA  VAL A  25       2.082 -12.095   2.832  1.00  0.27           H  
ATOM    379  HB  VAL A  25       0.858  -9.612   1.608  1.00  0.21           H  
ATOM    380 HG11 VAL A  25       0.338 -11.533   0.243  1.00  0.21           H  
ATOM    381 HG12 VAL A  25      -1.095 -11.065   1.157  1.00  0.30           H  
ATOM    382 HG13 VAL A  25      -0.140 -12.457   1.667  1.00  0.35           H  
ATOM    383 HG21 VAL A  25      -0.019 -11.269   3.972  1.00  0.30           H  
ATOM    384 HG22 VAL A  25      -0.888  -9.894   3.298  1.00  0.29           H  
ATOM    385 HG23 VAL A  25       0.691  -9.659   4.044  1.00  0.29           H  
ATOM    386  N   LEU A  26       3.139 -10.332   0.246  1.00  0.15           N  
ATOM    387  CA  LEU A  26       3.739 -10.423  -1.076  1.00  0.14           C  
ATOM    388  C   LEU A  26       5.157 -10.986  -1.015  1.00  0.13           C  
ATOM    389  O   LEU A  26       5.589 -11.675  -1.936  1.00  0.13           O  
ATOM    390  CB  LEU A  26       3.741  -9.051  -1.751  1.00  0.13           C  
ATOM    391  CG  LEU A  26       2.630  -8.817  -2.785  1.00  0.17           C  
ATOM    392  CD1 LEU A  26       2.716  -9.837  -3.913  1.00  0.33           C  
ATOM    393  CD2 LEU A  26       1.257  -8.861  -2.126  1.00  0.28           C  
ATOM    394  H   LEU A  26       2.969  -9.443   0.635  1.00  0.12           H  
ATOM    395  HA  LEU A  26       3.132 -11.095  -1.663  1.00  0.15           H  
ATOM    396  HB2 LEU A  26       3.647  -8.298  -0.982  1.00  0.12           H  
ATOM    397  HB3 LEU A  26       4.693  -8.921  -2.241  1.00  0.21           H  
ATOM    398  HG  LEU A  26       2.758  -7.835  -3.219  1.00  0.13           H  
ATOM    399 HD11 LEU A  26       2.034  -9.560  -4.701  1.00  0.39           H  
ATOM    400 HD12 LEU A  26       2.451 -10.815  -3.537  1.00  0.39           H  
ATOM    401 HD13 LEU A  26       3.724  -9.860  -4.301  1.00  0.37           H  
ATOM    402 HD21 LEU A  26       1.197  -8.099  -1.364  1.00  0.29           H  
ATOM    403 HD22 LEU A  26       1.104  -9.831  -1.676  1.00  0.33           H  
ATOM    404 HD23 LEU A  26       0.494  -8.687  -2.871  1.00  0.36           H  
ATOM    405  N   CYS A  27       5.878 -10.692   0.059  1.00  0.14           N  
ATOM    406  CA  CYS A  27       7.241 -11.190   0.218  1.00  0.14           C  
ATOM    407  C   CYS A  27       7.246 -12.698   0.449  1.00  0.18           C  
ATOM    408  O   CYS A  27       8.162 -13.398   0.023  1.00  0.27           O  
ATOM    409  CB  CYS A  27       7.947 -10.488   1.381  1.00  0.17           C  
ATOM    410  SG  CYS A  27       8.332  -8.748   1.078  1.00  0.11           S  
ATOM    411  H   CYS A  27       5.492 -10.113   0.758  1.00  0.14           H  
ATOM    412  HA  CYS A  27       7.778 -10.980  -0.694  1.00  0.11           H  
ATOM    413  HB2 CYS A  27       7.315 -10.538   2.254  1.00  0.20           H  
ATOM    414  HB3 CYS A  27       8.875 -10.999   1.587  1.00  0.21           H  
ATOM    415  HG  CYS A  27       7.714  -8.381  -0.041  1.00  0.07           H  
ATOM    416  N   GLN A  28       6.217 -13.192   1.120  1.00  0.14           N  
ATOM    417  CA  GLN A  28       6.109 -14.614   1.413  1.00  0.18           C  
ATOM    418  C   GLN A  28       5.542 -15.391   0.228  1.00  0.17           C  
ATOM    419  O   GLN A  28       6.053 -16.452  -0.130  1.00  0.19           O  
ATOM    420  CB  GLN A  28       5.225 -14.826   2.643  1.00  0.24           C  
ATOM    421  CG  GLN A  28       4.905 -16.284   2.933  1.00  0.15           C  
ATOM    422  CD  GLN A  28       3.819 -16.437   3.977  1.00  0.33           C  
ATOM    423  OE1 GLN A  28       2.632 -16.405   3.657  1.00  0.45           O  
ATOM    424  NE2 GLN A  28       4.213 -16.614   5.225  1.00  1.31           N  
ATOM    425  H   GLN A  28       5.516 -12.582   1.440  1.00  0.10           H  
ATOM    426  HA  GLN A  28       7.100 -14.984   1.629  1.00  0.19           H  
ATOM    427  HB2 GLN A  28       5.725 -14.412   3.504  1.00  0.31           H  
ATOM    428  HB3 GLN A  28       4.294 -14.300   2.496  1.00  0.31           H  
ATOM    429  HG2 GLN A  28       4.576 -16.759   2.020  1.00  0.13           H  
ATOM    430  HG3 GLN A  28       5.799 -16.772   3.290  1.00  0.16           H  
ATOM    431 HE21 GLN A  28       5.178 -16.639   5.411  1.00  1.87           H  
ATOM    432 HE22 GLN A  28       3.528 -16.718   5.916  1.00  1.45           H  
ATOM    433  N   ALA A  29       4.495 -14.853  -0.379  1.00  0.18           N  
ATOM    434  CA  ALA A  29       3.841 -15.509  -1.501  1.00  0.23           C  
ATOM    435  C   ALA A  29       4.614 -15.349  -2.806  1.00  0.12           C  
ATOM    436  O   ALA A  29       4.490 -16.175  -3.710  1.00  0.13           O  
ATOM    437  CB  ALA A  29       2.428 -14.978  -1.663  1.00  0.38           C  
ATOM    438  H   ALA A  29       4.143 -13.991  -0.056  1.00  0.16           H  
ATOM    439  HA  ALA A  29       3.772 -16.562  -1.272  1.00  0.30           H  
ATOM    440  HB1 ALA A  29       1.940 -15.505  -2.468  1.00  0.43           H  
ATOM    441  HB2 ALA A  29       2.466 -13.924  -1.894  1.00  0.40           H  
ATOM    442  HB3 ALA A  29       1.877 -15.130  -0.746  1.00  0.47           H  
ATOM    443  N   HIS A  30       5.411 -14.297  -2.914  1.00  0.13           N  
ATOM    444  CA  HIS A  30       6.176 -14.052  -4.134  1.00  0.15           C  
ATOM    445  C   HIS A  30       7.627 -13.705  -3.830  1.00  0.11           C  
ATOM    446  O   HIS A  30       8.537 -14.469  -4.141  1.00  0.27           O  
ATOM    447  CB  HIS A  30       5.542 -12.919  -4.944  1.00  0.31           C  
ATOM    448  CG  HIS A  30       4.672 -13.384  -6.072  1.00  0.11           C  
ATOM    449  ND1 HIS A  30       5.158 -13.665  -7.330  1.00  0.48           N  
ATOM    450  CD2 HIS A  30       3.338 -13.607  -6.127  1.00  0.22           C  
ATOM    451  CE1 HIS A  30       4.160 -14.036  -8.110  1.00  0.56           C  
ATOM    452  NE2 HIS A  30       3.046 -14.012  -7.404  1.00  0.36           N  
ATOM    453  H   HIS A  30       5.492 -13.672  -2.160  1.00  0.20           H  
ATOM    454  HA  HIS A  30       6.153 -14.957  -4.724  1.00  0.21           H  
ATOM    455  HB2 HIS A  30       4.932 -12.315  -4.288  1.00  0.51           H  
ATOM    456  HB3 HIS A  30       6.325 -12.305  -5.362  1.00  0.55           H  
ATOM    457  HD1 HIS A  30       6.099 -13.603  -7.613  1.00  0.72           H  
ATOM    458  HD2 HIS A  30       2.634 -13.486  -5.318  1.00  0.51           H  
ATOM    459  HE1 HIS A  30       4.245 -14.313  -9.150  1.00  0.85           H  
ATOM    460  HE2 HIS A  30       2.141 -14.110  -7.778  1.00  0.53           H  
ATOM    461  N   GLY A  31       7.833 -12.547  -3.224  1.00  0.12           N  
ATOM    462  CA  GLY A  31       9.171 -12.097  -2.908  1.00  0.12           C  
ATOM    463  C   GLY A  31       9.465 -10.753  -3.539  1.00  0.16           C  
ATOM    464  O   GLY A  31      10.088  -9.888  -2.924  1.00  0.23           O  
ATOM    465  H   GLY A  31       7.061 -11.995  -2.974  1.00  0.26           H  
ATOM    466  HA2 GLY A  31       9.268 -12.016  -1.836  1.00  0.10           H  
ATOM    467  HA3 GLY A  31       9.884 -12.821  -3.275  1.00  0.16           H  
ATOM    468  N   LEU A  32       9.000 -10.579  -4.771  1.00  0.21           N  
ATOM    469  CA  LEU A  32       9.193  -9.333  -5.506  1.00  0.25           C  
ATOM    470  C   LEU A  32       8.512  -8.172  -4.789  1.00  0.22           C  
ATOM    471  O   LEU A  32       9.115  -7.121  -4.582  1.00  0.22           O  
ATOM    472  CB  LEU A  32       8.627  -9.466  -6.923  1.00  0.32           C  
ATOM    473  CG  LEU A  32       8.638  -8.179  -7.755  1.00  0.37           C  
ATOM    474  CD1 LEU A  32      10.063  -7.755  -8.072  1.00  0.32           C  
ATOM    475  CD2 LEU A  32       7.840  -8.364  -9.035  1.00  0.40           C  
ATOM    476  H   LEU A  32       8.527 -11.322  -5.208  1.00  0.26           H  
ATOM    477  HA  LEU A  32      10.253  -9.140  -5.565  1.00  0.27           H  
ATOM    478  HB2 LEU A  32       9.204 -10.214  -7.448  1.00  0.35           H  
ATOM    479  HB3 LEU A  32       7.608  -9.812  -6.847  1.00  0.31           H  
ATOM    480  HG  LEU A  32       8.175  -7.387  -7.184  1.00  0.42           H  
ATOM    481 HD11 LEU A  32      10.543  -8.521  -8.662  1.00  1.02           H  
ATOM    482 HD12 LEU A  32      10.607  -7.613  -7.151  1.00  0.88           H  
ATOM    483 HD13 LEU A  32      10.048  -6.830  -8.628  1.00  0.78           H  
ATOM    484 HD21 LEU A  32       8.320  -9.109  -9.655  1.00  0.33           H  
ATOM    485 HD22 LEU A  32       7.795  -7.427  -9.571  1.00  0.44           H  
ATOM    486 HD23 LEU A  32       6.839  -8.688  -8.791  1.00  0.48           H  
ATOM    487  N   THR A  33       7.256  -8.388  -4.405  1.00  0.22           N  
ATOM    488  CA  THR A  33       6.470  -7.376  -3.713  1.00  0.20           C  
ATOM    489  C   THR A  33       6.297  -6.129  -4.580  1.00  0.11           C  
ATOM    490  O   THR A  33       6.952  -5.106  -4.366  1.00  0.12           O  
ATOM    491  CB  THR A  33       7.110  -7.000  -2.364  1.00  0.24           C  
ATOM    492  OG1 THR A  33       7.602  -8.184  -1.719  1.00  0.32           O  
ATOM    493  CG2 THR A  33       6.106  -6.307  -1.456  1.00  0.24           C  
ATOM    494  H   THR A  33       6.846  -9.253  -4.595  1.00  0.24           H  
ATOM    495  HA  THR A  33       5.494  -7.793  -3.518  1.00  0.22           H  
ATOM    496  HB  THR A  33       7.936  -6.327  -2.548  1.00  0.24           H  
ATOM    497  HG1 THR A  33       8.475  -8.403  -2.072  1.00  0.25           H  
ATOM    498 HG21 THR A  33       6.511  -6.240  -0.457  1.00  0.93           H  
ATOM    499 HG22 THR A  33       5.189  -6.875  -1.434  1.00  1.18           H  
ATOM    500 HG23 THR A  33       5.907  -5.313  -1.832  1.00  0.81           H  
ATOM    501  N   PRO A  34       5.394  -6.203  -5.575  1.00  0.10           N  
ATOM    502  CA  PRO A  34       5.128  -5.092  -6.489  1.00  0.08           C  
ATOM    503  C   PRO A  34       4.473  -3.911  -5.786  1.00  0.05           C  
ATOM    504  O   PRO A  34       4.374  -2.827  -6.348  1.00  0.03           O  
ATOM    505  CB  PRO A  34       4.171  -5.682  -7.535  1.00  0.19           C  
ATOM    506  CG  PRO A  34       4.219  -7.160  -7.335  1.00  0.57           C  
ATOM    507  CD  PRO A  34       4.563  -7.374  -5.890  1.00  0.18           C  
ATOM    508  HA  PRO A  34       6.034  -4.759  -6.974  1.00  0.09           H  
ATOM    509  HB2 PRO A  34       3.177  -5.296  -7.370  1.00  0.09           H  
ATOM    510  HB3 PRO A  34       4.506  -5.409  -8.526  1.00  0.46           H  
ATOM    511  HG2 PRO A  34       3.255  -7.593  -7.557  1.00  1.02           H  
ATOM    512  HG3 PRO A  34       4.979  -7.593  -7.971  1.00  0.99           H  
ATOM    513  HD2 PRO A  34       3.668  -7.386  -5.286  1.00  0.52           H  
ATOM    514  HD3 PRO A  34       5.122  -8.288  -5.761  1.00  0.18           H  
ATOM    515  N   GLU A  35       4.035  -4.125  -4.548  1.00  0.06           N  
ATOM    516  CA  GLU A  35       3.399  -3.072  -3.761  1.00  0.07           C  
ATOM    517  C   GLU A  35       4.334  -1.875  -3.615  1.00  0.07           C  
ATOM    518  O   GLU A  35       3.903  -0.726  -3.661  1.00  0.07           O  
ATOM    519  CB  GLU A  35       3.004  -3.602  -2.378  1.00  0.14           C  
ATOM    520  CG  GLU A  35       2.170  -4.873  -2.422  1.00  0.33           C  
ATOM    521  CD  GLU A  35       1.001  -4.772  -3.378  1.00  0.46           C  
ATOM    522  OE1 GLU A  35       0.135  -3.899  -3.178  1.00  0.42           O  
ATOM    523  OE2 GLU A  35       0.940  -5.570  -4.337  1.00  0.72           O  
ATOM    524  H   GLU A  35       4.134  -5.018  -4.157  1.00  0.09           H  
ATOM    525  HA  GLU A  35       2.509  -2.758  -4.286  1.00  0.07           H  
ATOM    526  HB2 GLU A  35       3.903  -3.807  -1.814  1.00  0.15           H  
ATOM    527  HB3 GLU A  35       2.436  -2.842  -1.866  1.00  0.14           H  
ATOM    528  HG2 GLU A  35       2.799  -5.691  -2.735  1.00  0.41           H  
ATOM    529  HG3 GLU A  35       1.788  -5.073  -1.431  1.00  0.34           H  
ATOM    530  N   GLN A  36       5.622  -2.153  -3.468  1.00  0.09           N  
ATOM    531  CA  GLN A  36       6.623  -1.101  -3.326  1.00  0.11           C  
ATOM    532  C   GLN A  36       6.881  -0.435  -4.678  1.00  0.11           C  
ATOM    533  O   GLN A  36       7.346   0.703  -4.752  1.00  0.14           O  
ATOM    534  CB  GLN A  36       7.918  -1.697  -2.758  1.00  0.14           C  
ATOM    535  CG  GLN A  36       8.900  -0.667  -2.215  1.00  0.23           C  
ATOM    536  CD  GLN A  36       9.963  -0.279  -3.226  1.00  0.53           C  
ATOM    537  OE1 GLN A  36      10.320  -1.063  -4.106  1.00  1.20           O  
ATOM    538  NE2 GLN A  36      10.484   0.930  -3.096  1.00  0.60           N  
ATOM    539  H   GLN A  36       5.910  -3.091  -3.455  1.00  0.10           H  
ATOM    540  HA  GLN A  36       6.236  -0.364  -2.639  1.00  0.13           H  
ATOM    541  HB2 GLN A  36       7.665  -2.373  -1.956  1.00  0.18           H  
ATOM    542  HB3 GLN A  36       8.414  -2.254  -3.541  1.00  0.10           H  
ATOM    543  HG2 GLN A  36       8.354   0.221  -1.935  1.00  0.73           H  
ATOM    544  HG3 GLN A  36       9.388  -1.077  -1.343  1.00  0.77           H  
ATOM    545 HE21 GLN A  36      10.159   1.497  -2.364  1.00  0.59           H  
ATOM    546 HE22 GLN A  36      11.171   1.209  -3.735  1.00  1.04           H  
ATOM    547  N   VAL A  37       6.529  -1.147  -5.739  1.00  0.07           N  
ATOM    548  CA  VAL A  37       6.731  -0.668  -7.100  1.00  0.07           C  
ATOM    549  C   VAL A  37       5.515   0.105  -7.622  1.00  0.08           C  
ATOM    550  O   VAL A  37       5.664   1.022  -8.424  1.00  0.07           O  
ATOM    551  CB  VAL A  37       7.034  -1.842  -8.058  1.00  0.06           C  
ATOM    552  CG1 VAL A  37       7.491  -1.332  -9.417  1.00  0.07           C  
ATOM    553  CG2 VAL A  37       8.079  -2.767  -7.457  1.00  0.05           C  
ATOM    554  H   VAL A  37       6.116  -2.022  -5.604  1.00  0.05           H  
ATOM    555  HA  VAL A  37       7.586  -0.009  -7.098  1.00  0.08           H  
ATOM    556  HB  VAL A  37       6.124  -2.407  -8.198  1.00  0.05           H  
ATOM    557 HG11 VAL A  37       8.423  -0.798  -9.303  1.00  0.10           H  
ATOM    558 HG12 VAL A  37       6.742  -0.668  -9.822  1.00  0.11           H  
ATOM    559 HG13 VAL A  37       7.635  -2.169 -10.086  1.00  0.04           H  
ATOM    560 HG21 VAL A  37       7.733  -3.129  -6.501  1.00  0.05           H  
ATOM    561 HG22 VAL A  37       9.003  -2.225  -7.324  1.00  0.06           H  
ATOM    562 HG23 VAL A  37       8.245  -3.603  -8.121  1.00  0.04           H  
ATOM    563  N   VAL A  38       4.316  -0.264  -7.183  1.00  0.09           N  
ATOM    564  CA  VAL A  38       3.114   0.418  -7.650  1.00  0.10           C  
ATOM    565  C   VAL A  38       2.485   1.319  -6.580  1.00  0.11           C  
ATOM    566  O   VAL A  38       2.286   2.504  -6.824  1.00  0.08           O  
ATOM    567  CB  VAL A  38       2.056  -0.579  -8.204  1.00  0.11           C  
ATOM    568  CG1 VAL A  38       1.652  -1.616  -7.167  1.00  0.11           C  
ATOM    569  CG2 VAL A  38       0.835   0.168  -8.720  1.00  0.12           C  
ATOM    570  H   VAL A  38       4.238  -1.017  -6.555  1.00  0.11           H  
ATOM    571  HA  VAL A  38       3.417   1.050  -8.472  1.00  0.10           H  
ATOM    572  HB  VAL A  38       2.499  -1.100  -9.039  1.00  0.10           H  
ATOM    573 HG11 VAL A  38       2.530  -2.140  -6.820  1.00  0.10           H  
ATOM    574 HG12 VAL A  38       0.963  -2.320  -7.610  1.00  0.13           H  
ATOM    575 HG13 VAL A  38       1.175  -1.124  -6.334  1.00  0.13           H  
ATOM    576 HG21 VAL A  38       0.111  -0.540  -9.091  1.00  0.12           H  
ATOM    577 HG22 VAL A  38       1.130   0.833  -9.518  1.00  0.11           H  
ATOM    578 HG23 VAL A  38       0.400   0.742  -7.916  1.00  0.12           H  
ATOM    579  N   ALA A  39       2.197   0.780  -5.398  1.00  0.14           N  
ATOM    580  CA  ALA A  39       1.561   1.562  -4.335  1.00  0.16           C  
ATOM    581  C   ALA A  39       2.426   2.746  -3.916  1.00  0.15           C  
ATOM    582  O   ALA A  39       1.975   3.893  -3.941  1.00  0.14           O  
ATOM    583  CB  ALA A  39       1.238   0.683  -3.135  1.00  0.19           C  
ATOM    584  H   ALA A  39       2.424  -0.159  -5.230  1.00  0.17           H  
ATOM    585  HA  ALA A  39       0.626   1.942  -4.727  1.00  0.15           H  
ATOM    586  HB1 ALA A  39       0.622  -0.146  -3.453  1.00  0.20           H  
ATOM    587  HB2 ALA A  39       0.705   1.263  -2.396  1.00  0.23           H  
ATOM    588  HB3 ALA A  39       2.155   0.307  -2.707  1.00  0.18           H  
ATOM    589  N   ILE A  40       3.670   2.465  -3.544  1.00  0.15           N  
ATOM    590  CA  ILE A  40       4.597   3.514  -3.126  1.00  0.15           C  
ATOM    591  C   ILE A  40       4.815   4.520  -4.258  1.00  0.14           C  
ATOM    592  O   ILE A  40       4.831   5.733  -4.030  1.00  0.17           O  
ATOM    593  CB  ILE A  40       5.951   2.915  -2.663  1.00  0.15           C  
ATOM    594  CG1 ILE A  40       5.839   2.413  -1.219  1.00  0.20           C  
ATOM    595  CG2 ILE A  40       7.088   3.926  -2.790  1.00  0.14           C  
ATOM    596  CD1 ILE A  40       5.643   3.517  -0.195  1.00  0.26           C  
ATOM    597  H   ILE A  40       3.970   1.530  -3.546  1.00  0.16           H  
ATOM    598  HA  ILE A  40       4.151   4.032  -2.286  1.00  0.17           H  
ATOM    599  HB  ILE A  40       6.182   2.078  -3.305  1.00  0.14           H  
ATOM    600 HG12 ILE A  40       4.995   1.745  -1.148  1.00  0.23           H  
ATOM    601 HG13 ILE A  40       6.740   1.874  -0.961  1.00  0.18           H  
ATOM    602 HG21 ILE A  40       6.852   4.809  -2.215  1.00  0.18           H  
ATOM    603 HG22 ILE A  40       7.214   4.196  -3.829  1.00  0.14           H  
ATOM    604 HG23 ILE A  40       8.004   3.488  -2.418  1.00  0.15           H  
ATOM    605 HD11 ILE A  40       5.706   3.100   0.798  1.00  0.90           H  
ATOM    606 HD12 ILE A  40       4.674   3.971  -0.335  1.00  0.64           H  
ATOM    607 HD13 ILE A  40       6.412   4.263  -0.322  1.00  1.03           H  
ATOM    608  N   ALA A  41       4.937   4.012  -5.478  1.00  0.10           N  
ATOM    609  CA  ALA A  41       5.152   4.857  -6.646  1.00  0.10           C  
ATOM    610  C   ALA A  41       3.948   5.753  -6.906  1.00  0.12           C  
ATOM    611  O   ALA A  41       4.101   6.932  -7.220  1.00  0.13           O  
ATOM    612  CB  ALA A  41       5.451   4.007  -7.867  1.00  0.11           C  
ATOM    613  H   ALA A  41       4.882   3.044  -5.597  1.00  0.08           H  
ATOM    614  HA  ALA A  41       6.013   5.480  -6.452  1.00  0.12           H  
ATOM    615  HB1 ALA A  41       4.612   3.359  -8.066  1.00  0.11           H  
ATOM    616  HB2 ALA A  41       6.332   3.410  -7.682  1.00  0.11           H  
ATOM    617  HB3 ALA A  41       5.623   4.648  -8.718  1.00  0.13           H  
ATOM    618  N   SER A  42       2.752   5.195  -6.769  1.00  0.15           N  
ATOM    619  CA  SER A  42       1.529   5.958  -6.984  1.00  0.18           C  
ATOM    620  C   SER A  42       1.382   7.037  -5.918  1.00  0.15           C  
ATOM    621  O   SER A  42       0.826   8.105  -6.173  1.00  0.12           O  
ATOM    622  CB  SER A  42       0.307   5.035  -6.975  1.00  0.24           C  
ATOM    623  OG  SER A  42       0.446   4.001  -7.934  1.00  0.27           O  
ATOM    624  H   SER A  42       2.689   4.247  -6.520  1.00  0.18           H  
ATOM    625  HA  SER A  42       1.602   6.433  -7.951  1.00  0.20           H  
ATOM    626  HB2 SER A  42       0.201   4.589  -5.997  1.00  0.24           H  
ATOM    627  HB3 SER A  42      -0.578   5.609  -7.207  1.00  0.26           H  
ATOM    628  HG  SER A  42       1.119   3.376  -7.629  1.00  0.17           H  
ATOM    629  N   HIS A  43       1.886   6.760  -4.722  1.00  0.14           N  
ATOM    630  CA  HIS A  43       1.813   7.723  -3.638  1.00  0.13           C  
ATOM    631  C   HIS A  43       2.848   8.821  -3.831  1.00  0.11           C  
ATOM    632  O   HIS A  43       2.511   9.997  -3.810  1.00  0.25           O  
ATOM    633  CB  HIS A  43       2.015   7.050  -2.276  1.00  0.16           C  
ATOM    634  CG  HIS A  43       1.769   7.971  -1.113  1.00  0.28           C  
ATOM    635  ND1 HIS A  43       2.756   8.359  -0.233  1.00  0.73           N  
ATOM    636  CD2 HIS A  43       0.637   8.593  -0.698  1.00  1.45           C  
ATOM    637  CE1 HIS A  43       2.243   9.177   0.671  1.00  0.24           C  
ATOM    638  NE2 HIS A  43       0.959   9.330   0.413  1.00  1.21           N  
ATOM    639  H   HIS A  43       2.308   5.885  -4.566  1.00  0.15           H  
ATOM    640  HA  HIS A  43       0.831   8.168  -3.662  1.00  0.15           H  
ATOM    641  HB2 HIS A  43       1.335   6.216  -2.192  1.00  0.44           H  
ATOM    642  HB3 HIS A  43       3.032   6.689  -2.207  1.00  0.30           H  
ATOM    643  HD1 HIS A  43       3.700   8.080  -0.267  1.00  1.70           H  
ATOM    644  HD2 HIS A  43      -0.339   8.519  -1.157  1.00  2.42           H  
ATOM    645  HE1 HIS A  43       2.784   9.641   1.482  1.00  0.65           H  
ATOM    646  HE2 HIS A  43       0.381  10.032   0.818  1.00  1.89           H  
ATOM    647  N   ASP A  44       4.096   8.430  -4.042  1.00  0.03           N  
ATOM    648  CA  ASP A  44       5.182   9.389  -4.222  1.00  0.09           C  
ATOM    649  C   ASP A  44       5.024  10.191  -5.514  1.00  0.10           C  
ATOM    650  O   ASP A  44       5.151  11.415  -5.515  1.00  0.10           O  
ATOM    651  CB  ASP A  44       6.528   8.667  -4.228  1.00  0.14           C  
ATOM    652  CG  ASP A  44       7.681   9.605  -4.520  1.00  0.21           C  
ATOM    653  OD1 ASP A  44       8.011  10.440  -3.653  1.00  0.22           O  
ATOM    654  OD2 ASP A  44       8.260   9.512  -5.620  1.00  0.28           O  
ATOM    655  H   ASP A  44       4.298   7.466  -4.088  1.00  0.11           H  
ATOM    656  HA  ASP A  44       5.161  10.071  -3.385  1.00  0.10           H  
ATOM    657  HB2 ASP A  44       6.691   8.210  -3.264  1.00  0.10           H  
ATOM    658  HB3 ASP A  44       6.511   7.898  -4.987  1.00  0.17           H  
ATOM    659  N   GLY A  45       4.736   9.503  -6.608  1.00  0.12           N  
ATOM    660  CA  GLY A  45       4.584  10.176  -7.882  1.00  0.14           C  
ATOM    661  C   GLY A  45       3.140  10.255  -8.331  1.00  0.17           C  
ATOM    662  O   GLY A  45       2.791   9.761  -9.402  1.00  0.27           O  
ATOM    663  H   GLY A  45       4.623   8.527  -6.553  1.00  0.12           H  
ATOM    664  HA2 GLY A  45       4.978  11.179  -7.796  1.00  0.12           H  
ATOM    665  HA3 GLY A  45       5.154   9.642  -8.627  1.00  0.16           H  
ATOM    666  N   GLY A  46       2.303  10.884  -7.521  1.00  0.20           N  
ATOM    667  CA  GLY A  46       0.903  11.015  -7.867  1.00  0.24           C  
ATOM    668  C   GLY A  46       0.061  11.516  -6.715  1.00  0.27           C  
ATOM    669  O   GLY A  46      -0.295  12.691  -6.664  1.00  0.34           O  
ATOM    670  H   GLY A  46       2.640  11.267  -6.683  1.00  0.26           H  
ATOM    671  HA2 GLY A  46       0.811  11.705  -8.694  1.00  0.29           H  
ATOM    672  HA3 GLY A  46       0.531  10.049  -8.175  1.00  0.20           H  
ATOM    673  N   LYS A  47      -0.225  10.630  -5.770  1.00  0.25           N  
ATOM    674  CA  LYS A  47      -1.045  10.966  -4.611  1.00  0.32           C  
ATOM    675  C   LYS A  47      -0.394  12.047  -3.751  1.00  0.23           C  
ATOM    676  O   LYS A  47      -1.082  12.787  -3.050  1.00  0.16           O  
ATOM    677  CB  LYS A  47      -1.302   9.715  -3.769  1.00  0.43           C  
ATOM    678  CG  LYS A  47      -2.575   9.786  -2.939  1.00  0.62           C  
ATOM    679  CD  LYS A  47      -3.816   9.694  -3.810  1.00  0.82           C  
ATOM    680  CE  LYS A  47      -5.082   9.627  -2.971  1.00  1.03           C  
ATOM    681  NZ  LYS A  47      -5.078   8.467  -2.040  1.00  1.31           N  
ATOM    682  H   LYS A  47       0.129   9.714  -5.856  1.00  0.20           H  
ATOM    683  HA  LYS A  47      -1.989  11.340  -4.973  1.00  0.45           H  
ATOM    684  HB2 LYS A  47      -1.375   8.862  -4.426  1.00  0.47           H  
ATOM    685  HB3 LYS A  47      -0.470   9.570  -3.096  1.00  0.40           H  
ATOM    686  HG2 LYS A  47      -2.581   8.969  -2.232  1.00  0.75           H  
ATOM    687  HG3 LYS A  47      -2.590  10.724  -2.405  1.00  0.51           H  
ATOM    688  HD2 LYS A  47      -3.864  10.565  -4.444  1.00  0.77           H  
ATOM    689  HD3 LYS A  47      -3.751   8.805  -4.419  1.00  0.89           H  
ATOM    690  HE2 LYS A  47      -5.165  10.538  -2.396  1.00  0.82           H  
ATOM    691  HE3 LYS A  47      -5.931   9.545  -3.635  1.00  1.27           H  
ATOM    692  HZ1 LYS A  47      -4.860   7.592  -2.558  1.00  1.47           H  
ATOM    693  HZ2 LYS A  47      -6.011   8.365  -1.594  1.00  1.50           H  
ATOM    694  HZ3 LYS A  47      -4.368   8.605  -1.294  1.00  1.21           H  
ATOM    695  N   GLN A  48       0.927  12.144  -3.819  1.00  0.28           N  
ATOM    696  CA  GLN A  48       1.670  13.133  -3.046  1.00  0.24           C  
ATOM    697  C   GLN A  48       1.274  14.553  -3.442  1.00  0.11           C  
ATOM    698  O   GLN A  48       1.430  15.486  -2.660  1.00  0.17           O  
ATOM    699  CB  GLN A  48       3.177  12.937  -3.238  1.00  0.34           C  
ATOM    700  CG  GLN A  48       4.029  13.591  -2.156  1.00  0.40           C  
ATOM    701  CD  GLN A  48       3.870  12.937  -0.791  1.00  0.62           C  
ATOM    702  OE1 GLN A  48       2.816  12.398  -0.459  1.00  0.55           O  
ATOM    703  NE2 GLN A  48       4.916  12.992   0.016  1.00  1.21           N  
ATOM    704  H   GLN A  48       1.423  11.519  -4.391  1.00  0.37           H  
ATOM    705  HA  GLN A  48       1.429  12.986  -2.005  1.00  0.33           H  
ATOM    706  HB2 GLN A  48       3.393  11.879  -3.242  1.00  0.45           H  
ATOM    707  HB3 GLN A  48       3.458  13.357  -4.192  1.00  0.32           H  
ATOM    708  HG2 GLN A  48       5.067  13.527  -2.447  1.00  0.47           H  
ATOM    709  HG3 GLN A  48       3.746  14.631  -2.074  1.00  0.26           H  
ATOM    710 HE21 GLN A  48       5.727  13.443  -0.304  1.00  1.50           H  
ATOM    711 HE22 GLN A  48       4.840  12.583   0.903  1.00  1.37           H  
ATOM    712  N   ALA A  49       0.756  14.711  -4.654  1.00  0.20           N  
ATOM    713  CA  ALA A  49       0.338  16.022  -5.131  1.00  0.28           C  
ATOM    714  C   ALA A  49      -1.078  16.337  -4.669  1.00  0.25           C  
ATOM    715  O   ALA A  49      -1.535  17.474  -4.766  1.00  0.26           O  
ATOM    716  CB  ALA A  49       0.427  16.087  -6.647  1.00  0.43           C  
ATOM    717  H   ALA A  49       0.654  13.930  -5.240  1.00  0.30           H  
ATOM    718  HA  ALA A  49       1.015  16.756  -4.721  1.00  0.30           H  
ATOM    719  HB1 ALA A  49       0.099  17.060  -6.986  1.00  0.54           H  
ATOM    720  HB2 ALA A  49      -0.204  15.324  -7.076  1.00  0.47           H  
ATOM    721  HB3 ALA A  49       1.449  15.925  -6.953  1.00  0.41           H  
ATOM    722  N   LEU A  50      -1.768  15.324  -4.162  1.00  0.21           N  
ATOM    723  CA  LEU A  50      -3.138  15.487  -3.689  1.00  0.20           C  
ATOM    724  C   LEU A  50      -3.193  15.509  -2.164  1.00  0.38           C  
ATOM    725  O   LEU A  50      -4.172  15.974  -1.578  1.00  0.83           O  
ATOM    726  CB  LEU A  50      -4.039  14.361  -4.219  1.00  0.36           C  
ATOM    727  CG  LEU A  50      -4.400  14.432  -5.711  1.00  0.89           C  
ATOM    728  CD1 LEU A  50      -4.581  15.871  -6.166  1.00  1.37           C  
ATOM    729  CD2 LEU A  50      -3.347  13.728  -6.554  1.00  1.86           C  
ATOM    730  H   LEU A  50      -1.340  14.444  -4.096  1.00  0.21           H  
ATOM    731  HA  LEU A  50      -3.503  16.433  -4.059  1.00  0.47           H  
ATOM    732  HB2 LEU A  50      -3.542  13.421  -4.037  1.00  0.94           H  
ATOM    733  HB3 LEU A  50      -4.959  14.375  -3.652  1.00  0.43           H  
ATOM    734  HG  LEU A  50      -5.340  13.921  -5.863  1.00  0.77           H  
ATOM    735 HD11 LEU A  50      -5.005  15.885  -7.158  1.00  1.82           H  
ATOM    736 HD12 LEU A  50      -3.621  16.367  -6.178  1.00  1.79           H  
ATOM    737 HD13 LEU A  50      -5.241  16.383  -5.484  1.00  1.28           H  
ATOM    738 HD21 LEU A  50      -3.604  13.816  -7.599  1.00  2.31           H  
ATOM    739 HD22 LEU A  50      -3.308  12.684  -6.281  1.00  2.11           H  
ATOM    740 HD23 LEU A  50      -2.384  14.183  -6.380  1.00  2.02           H  
ATOM    741  N   GLU A  51      -2.154  14.987  -1.527  1.00  0.23           N  
ATOM    742  CA  GLU A  51      -2.089  14.954  -0.074  1.00  0.54           C  
ATOM    743  C   GLU A  51      -1.314  16.155   0.455  1.00  0.80           C  
ATOM    744  O   GLU A  51      -1.955  17.145   0.861  1.00  1.33           O  
ATOM    745  CB  GLU A  51      -1.446  13.648   0.402  1.00  0.56           C  
ATOM    746  CG  GLU A  51      -2.373  12.447   0.283  1.00  0.95           C  
ATOM    747  CD  GLU A  51      -1.719  11.139   0.688  1.00  0.18           C  
ATOM    748  OE1 GLU A  51      -0.732  11.162   1.454  1.00  1.07           O  
ATOM    749  OE2 GLU A  51      -2.202  10.074   0.254  1.00  0.59           O  
ATOM    750  OXT GLU A  51      -0.067  16.115   0.450  1.00  0.72           O  
ATOM    751  H   GLU A  51      -1.414  14.607  -2.047  1.00  0.32           H  
ATOM    752  HA  GLU A  51      -3.101  15.003   0.301  1.00  0.94           H  
ATOM    753  HB2 GLU A  51      -0.564  13.459  -0.190  1.00  0.60           H  
ATOM    754  HB3 GLU A  51      -1.159  13.755   1.437  1.00  0.92           H  
ATOM    755  HG2 GLU A  51      -3.230  12.608   0.920  1.00  1.84           H  
ATOM    756  HG3 GLU A  51      -2.703  12.363  -0.742  1.00  1.57           H  
TER     757      GLU A  51
ENDMDL
MODEL       8
ATOM      1  N   GLU A   1     -13.083  -2.356   2.226  1.00  0.56           N  
ATOM      2  CA  GLU A   1     -13.708  -3.624   2.684  1.00  0.44           C  
ATOM      3  C   GLU A   1     -12.678  -4.537   3.353  1.00  0.32           C  
ATOM      4  O   GLU A   1     -12.933  -5.085   4.423  1.00  0.36           O  
ATOM      5  CB  GLU A   1     -14.396  -4.358   1.516  1.00  0.36           C  
ATOM      6  CG  GLU A   1     -13.453  -4.874   0.433  1.00  0.33           C  
ATOM      7  CD  GLU A   1     -12.721  -3.762  -0.285  1.00  0.55           C  
ATOM      8  OE1 GLU A   1     -11.652  -3.347   0.206  1.00  0.73           O  
ATOM      9  OE2 GLU A   1     -13.227  -3.278  -1.317  1.00  0.63           O  
ATOM     10  H1  GLU A   1     -13.796  -1.751   1.770  1.00  1.02           H  
ATOM     11  H2  GLU A   1     -12.322  -2.552   1.539  1.00  0.69           H  
ATOM     12  H3  GLU A   1     -12.681  -1.842   3.037  1.00  1.42           H  
ATOM     13  HA  GLU A   1     -14.458  -3.370   3.419  1.00  0.54           H  
ATOM     14  HB2 GLU A   1     -14.937  -5.204   1.916  1.00  0.33           H  
ATOM     15  HB3 GLU A   1     -15.101  -3.685   1.054  1.00  0.38           H  
ATOM     16  HG2 GLU A   1     -12.721  -5.520   0.894  1.00  0.40           H  
ATOM     17  HG3 GLU A   1     -14.024  -5.438  -0.289  1.00  0.20           H  
ATOM     18  N   GLN A   2     -11.515  -4.692   2.725  1.00  0.20           N  
ATOM     19  CA  GLN A   2     -10.466  -5.543   3.268  1.00  0.07           C  
ATOM     20  C   GLN A   2      -9.721  -4.826   4.388  1.00  0.10           C  
ATOM     21  O   GLN A   2      -9.604  -3.599   4.380  1.00  0.13           O  
ATOM     22  CB  GLN A   2      -9.493  -5.961   2.162  1.00  0.09           C  
ATOM     23  CG  GLN A   2      -8.570  -7.103   2.559  1.00  0.95           C  
ATOM     24  CD  GLN A   2      -7.805  -7.684   1.386  1.00  0.70           C  
ATOM     25  OE1 GLN A   2      -7.457  -8.863   1.383  1.00  1.45           O  
ATOM     26  NE2 GLN A   2      -7.543  -6.869   0.374  1.00  0.50           N  
ATOM     27  H   GLN A   2     -11.361  -4.225   1.868  1.00  0.25           H  
ATOM     28  HA  GLN A   2     -10.935  -6.425   3.676  1.00  0.16           H  
ATOM     29  HB2 GLN A   2     -10.063  -6.268   1.298  1.00  0.85           H  
ATOM     30  HB3 GLN A   2      -8.885  -5.109   1.895  1.00  0.89           H  
ATOM     31  HG2 GLN A   2      -7.858  -6.736   3.284  1.00  1.59           H  
ATOM     32  HG3 GLN A   2      -9.163  -7.886   3.009  1.00  1.60           H  
ATOM     33 HE21 GLN A   2      -7.858  -5.946   0.427  1.00  1.08           H  
ATOM     34 HE22 GLN A   2      -7.032  -7.227  -0.386  1.00  0.58           H  
ATOM     35  N   VAL A   3      -9.214  -5.602   5.339  1.00  0.14           N  
ATOM     36  CA  VAL A   3      -8.481  -5.065   6.488  1.00  0.23           C  
ATOM     37  C   VAL A   3      -7.279  -4.218   6.070  1.00  0.25           C  
ATOM     38  O   VAL A   3      -6.882  -3.301   6.789  1.00  0.32           O  
ATOM     39  CB  VAL A   3      -8.001  -6.190   7.431  1.00  0.27           C  
ATOM     40  CG1 VAL A   3      -9.178  -6.814   8.163  1.00  0.29           C  
ATOM     41  CG2 VAL A   3      -7.223  -7.248   6.662  1.00  0.22           C  
ATOM     42  H   VAL A   3      -9.346  -6.572   5.275  1.00  0.12           H  
ATOM     43  HA  VAL A   3      -9.164  -4.437   7.041  1.00  0.27           H  
ATOM     44  HB  VAL A   3      -7.341  -5.756   8.168  1.00  0.33           H  
ATOM     45 HG11 VAL A   3      -8.816  -7.547   8.871  1.00  1.00           H  
ATOM     46 HG12 VAL A   3      -9.834  -7.294   7.450  1.00  0.72           H  
ATOM     47 HG13 VAL A   3      -9.724  -6.044   8.689  1.00  0.99           H  
ATOM     48 HG21 VAL A   3      -6.876  -8.010   7.345  1.00  0.26           H  
ATOM     49 HG22 VAL A   3      -6.376  -6.786   6.175  1.00  0.24           H  
ATOM     50 HG23 VAL A   3      -7.866  -7.699   5.919  1.00  0.14           H  
ATOM     51  N   VAL A   4      -6.712  -4.519   4.906  1.00  0.22           N  
ATOM     52  CA  VAL A   4      -5.555  -3.787   4.406  1.00  0.27           C  
ATOM     53  C   VAL A   4      -5.949  -2.393   3.920  1.00  0.35           C  
ATOM     54  O   VAL A   4      -5.094  -1.559   3.654  1.00  0.66           O  
ATOM     55  CB  VAL A   4      -4.847  -4.546   3.262  1.00  0.25           C  
ATOM     56  CG1 VAL A   4      -4.496  -5.961   3.695  1.00  0.21           C  
ATOM     57  CG2 VAL A   4      -5.700  -4.567   2.001  1.00  0.26           C  
ATOM     58  H   VAL A   4      -7.077  -5.256   4.374  1.00  0.18           H  
ATOM     59  HA  VAL A   4      -4.854  -3.683   5.223  1.00  0.30           H  
ATOM     60  HB  VAL A   4      -3.927  -4.029   3.037  1.00  0.29           H  
ATOM     61 HG11 VAL A   4      -3.847  -5.923   4.559  1.00  0.22           H  
ATOM     62 HG12 VAL A   4      -3.991  -6.468   2.888  1.00  0.23           H  
ATOM     63 HG13 VAL A   4      -5.401  -6.496   3.947  1.00  0.18           H  
ATOM     64 HG21 VAL A   4      -6.627  -5.083   2.200  1.00  0.23           H  
ATOM     65 HG22 VAL A   4      -5.164  -5.078   1.214  1.00  0.25           H  
ATOM     66 HG23 VAL A   4      -5.911  -3.553   1.692  1.00  0.31           H  
ATOM     67  N   ALA A   5      -7.246  -2.147   3.803  1.00  0.08           N  
ATOM     68  CA  ALA A   5      -7.732  -0.853   3.358  1.00  0.11           C  
ATOM     69  C   ALA A   5      -8.312  -0.076   4.532  1.00  0.13           C  
ATOM     70  O   ALA A   5      -8.107   1.131   4.657  1.00  0.17           O  
ATOM     71  CB  ALA A   5      -8.771  -1.022   2.257  1.00  0.18           C  
ATOM     72  H   ALA A   5      -7.892  -2.855   4.017  1.00  0.16           H  
ATOM     73  HA  ALA A   5      -6.896  -0.304   2.953  1.00  0.09           H  
ATOM     74  HB1 ALA A   5      -9.091  -0.049   1.913  1.00  0.24           H  
ATOM     75  HB2 ALA A   5      -9.620  -1.565   2.644  1.00  0.17           H  
ATOM     76  HB3 ALA A   5      -8.336  -1.570   1.433  1.00  0.19           H  
ATOM     77  N   ILE A   6      -9.023  -0.786   5.402  1.00  0.14           N  
ATOM     78  CA  ILE A   6      -9.640  -0.181   6.579  1.00  0.18           C  
ATOM     79  C   ILE A   6      -8.588   0.437   7.500  1.00  0.18           C  
ATOM     80  O   ILE A   6      -8.663   1.619   7.841  1.00  0.25           O  
ATOM     81  CB  ILE A   6     -10.455  -1.222   7.378  1.00  0.19           C  
ATOM     82  CG1 ILE A   6     -11.516  -1.870   6.484  1.00  0.20           C  
ATOM     83  CG2 ILE A   6     -11.105  -0.577   8.594  1.00  0.20           C  
ATOM     84  CD1 ILE A   6     -12.230  -3.034   7.133  1.00  0.21           C  
ATOM     85  H   ILE A   6      -9.148  -1.746   5.239  1.00  0.13           H  
ATOM     86  HA  ILE A   6     -10.313   0.593   6.246  1.00  0.22           H  
ATOM     87  HB  ILE A   6      -9.776  -1.986   7.728  1.00  0.18           H  
ATOM     88 HG12 ILE A   6     -12.257  -1.131   6.228  1.00  0.20           H  
ATOM     89 HG13 ILE A   6     -11.045  -2.232   5.580  1.00  0.19           H  
ATOM     90 HG21 ILE A   6     -11.749   0.228   8.274  1.00  0.20           H  
ATOM     91 HG22 ILE A   6     -10.339  -0.185   9.248  1.00  0.19           H  
ATOM     92 HG23 ILE A   6     -11.687  -1.314   9.125  1.00  0.22           H  
ATOM     93 HD11 ILE A   6     -12.711  -2.702   8.040  1.00  0.21           H  
ATOM     94 HD12 ILE A   6     -11.516  -3.808   7.370  1.00  0.21           H  
ATOM     95 HD13 ILE A   6     -12.974  -3.427   6.454  1.00  0.21           H  
ATOM     96  N   ALA A   7      -7.598  -0.365   7.881  1.00  0.14           N  
ATOM     97  CA  ALA A   7      -6.536   0.096   8.770  1.00  0.22           C  
ATOM     98  C   ALA A   7      -5.756   1.251   8.152  1.00  0.20           C  
ATOM     99  O   ALA A   7      -5.362   2.189   8.847  1.00  0.28           O  
ATOM    100  CB  ALA A   7      -5.597  -1.053   9.113  1.00  0.26           C  
ATOM    101  H   ALA A   7      -7.580  -1.291   7.554  1.00  0.09           H  
ATOM    102  HA  ALA A   7      -6.996   0.437   9.687  1.00  0.30           H  
ATOM    103  HB1 ALA A   7      -4.841  -0.706   9.801  1.00  0.30           H  
ATOM    104  HB2 ALA A   7      -5.124  -1.410   8.209  1.00  0.23           H  
ATOM    105  HB3 ALA A   7      -6.159  -1.856   9.567  1.00  0.33           H  
ATOM    106  N   SER A   8      -5.556   1.183   6.845  1.00  0.13           N  
ATOM    107  CA  SER A   8      -4.825   2.209   6.121  1.00  0.14           C  
ATOM    108  C   SER A   8      -5.608   3.519   6.084  1.00  0.15           C  
ATOM    109  O   SER A   8      -5.029   4.601   6.202  1.00  0.19           O  
ATOM    110  CB  SER A   8      -4.531   1.721   4.704  1.00  0.16           C  
ATOM    111  OG  SER A   8      -3.883   0.462   4.743  1.00  0.10           O  
ATOM    112  H   SER A   8      -5.904   0.415   6.352  1.00  0.07           H  
ATOM    113  HA  SER A   8      -3.893   2.378   6.634  1.00  0.14           H  
ATOM    114  HB2 SER A   8      -5.456   1.624   4.156  1.00  0.19           H  
ATOM    115  HB3 SER A   8      -3.886   2.429   4.207  1.00  0.22           H  
ATOM    116  HG  SER A   8      -4.346  -0.159   4.166  1.00  0.40           H  
ATOM    117  N   ASN A   9      -6.922   3.415   5.930  1.00  0.13           N  
ATOM    118  CA  ASN A   9      -7.779   4.595   5.883  1.00  0.13           C  
ATOM    119  C   ASN A   9      -7.727   5.343   7.210  1.00  0.14           C  
ATOM    120  O   ASN A   9      -7.529   6.558   7.238  1.00  0.18           O  
ATOM    121  CB  ASN A   9      -9.222   4.205   5.559  1.00  0.14           C  
ATOM    122  CG  ASN A   9     -10.120   5.410   5.339  1.00  0.17           C  
ATOM    123  OD1 ASN A   9     -10.722   5.937   6.275  1.00  0.13           O  
ATOM    124  ND2 ASN A   9     -10.215   5.849   4.095  1.00  0.27           N  
ATOM    125  H   ASN A   9      -7.325   2.524   5.837  1.00  0.12           H  
ATOM    126  HA  ASN A   9      -7.404   5.244   5.104  1.00  0.19           H  
ATOM    127  HB2 ASN A   9      -9.231   3.609   4.660  1.00  0.18           H  
ATOM    128  HB3 ASN A   9      -9.623   3.622   6.372  1.00  0.10           H  
ATOM    129 HD21 ASN A   9      -9.710   5.381   3.399  1.00  0.32           H  
ATOM    130 HD22 ASN A   9     -10.791   6.623   3.917  1.00  0.29           H  
ATOM    131  N   ILE A  10      -7.885   4.605   8.305  1.00  0.17           N  
ATOM    132  CA  ILE A  10      -7.856   5.192   9.643  1.00  0.22           C  
ATOM    133  C   ILE A  10      -6.446   5.670   9.993  1.00  0.25           C  
ATOM    134  O   ILE A  10      -6.272   6.693  10.661  1.00  0.41           O  
ATOM    135  CB  ILE A  10      -8.372   4.183  10.709  1.00  0.25           C  
ATOM    136  CG1 ILE A  10      -9.903   4.235  10.801  1.00  0.72           C  
ATOM    137  CG2 ILE A  10      -7.760   4.447  12.079  1.00  0.99           C  
ATOM    138  CD1 ILE A  10     -10.614   3.641   9.604  1.00  1.22           C  
ATOM    139  H   ILE A  10      -8.030   3.637   8.210  1.00  0.19           H  
ATOM    140  HA  ILE A  10      -8.518   6.045   9.641  1.00  0.23           H  
ATOM    141  HB  ILE A  10      -8.078   3.191  10.401  1.00  0.50           H  
ATOM    142 HG12 ILE A  10     -10.221   3.690  11.676  1.00  0.69           H  
ATOM    143 HG13 ILE A  10     -10.215   5.266  10.896  1.00  1.19           H  
ATOM    144 HG21 ILE A  10      -8.000   5.450  12.392  1.00  1.35           H  
ATOM    145 HG22 ILE A  10      -6.688   4.333  12.024  1.00  1.32           H  
ATOM    146 HG23 ILE A  10      -8.161   3.740  12.792  1.00  1.02           H  
ATOM    147 HD11 ILE A  10     -11.673   3.839   9.679  1.00  1.67           H  
ATOM    148 HD12 ILE A  10     -10.448   2.574   9.579  1.00  1.20           H  
ATOM    149 HD13 ILE A  10     -10.225   4.086   8.701  1.00  1.40           H  
ATOM    150  N   GLY A  11      -5.446   4.939   9.518  1.00  0.12           N  
ATOM    151  CA  GLY A  11      -4.067   5.301   9.784  1.00  0.13           C  
ATOM    152  C   GLY A  11      -3.678   6.611   9.127  1.00  0.16           C  
ATOM    153  O   GLY A  11      -2.787   7.318   9.607  1.00  0.26           O  
ATOM    154  H   GLY A  11      -5.645   4.139   8.984  1.00  0.09           H  
ATOM    155  HA2 GLY A  11      -3.930   5.390  10.852  1.00  0.18           H  
ATOM    156  HA3 GLY A  11      -3.422   4.518   9.413  1.00  0.09           H  
ATOM    157  N   GLY A  12      -4.340   6.934   8.027  1.00  0.16           N  
ATOM    158  CA  GLY A  12      -4.056   8.163   7.318  1.00  0.20           C  
ATOM    159  C   GLY A  12      -3.200   7.922   6.095  1.00  0.12           C  
ATOM    160  O   GLY A  12      -3.482   8.433   5.012  1.00  0.26           O  
ATOM    161  H   GLY A  12      -5.024   6.320   7.683  1.00  0.22           H  
ATOM    162  HA2 GLY A  12      -4.988   8.616   7.010  1.00  0.31           H  
ATOM    163  HA3 GLY A  12      -3.538   8.839   7.983  1.00  0.26           H  
ATOM    164  N   LYS A  13      -2.157   7.125   6.266  1.00  0.09           N  
ATOM    165  CA  LYS A  13      -1.255   6.807   5.173  1.00  0.26           C  
ATOM    166  C   LYS A  13      -1.793   5.615   4.396  1.00  0.18           C  
ATOM    167  O   LYS A  13      -1.249   4.521   4.476  1.00  0.21           O  
ATOM    168  CB  LYS A  13       0.145   6.495   5.704  1.00  0.46           C  
ATOM    169  CG  LYS A  13       0.615   7.440   6.798  1.00  0.61           C  
ATOM    170  CD  LYS A  13       2.021   7.093   7.279  1.00  0.86           C  
ATOM    171  CE  LYS A  13       2.100   5.682   7.848  1.00  0.91           C  
ATOM    172  NZ  LYS A  13       1.129   5.466   8.952  1.00  0.87           N  
ATOM    173  H   LYS A  13      -1.997   6.729   7.149  1.00  0.14           H  
ATOM    174  HA  LYS A  13      -1.206   7.663   4.516  1.00  0.36           H  
ATOM    175  HB2 LYS A  13       0.146   5.493   6.103  1.00  0.47           H  
ATOM    176  HB3 LYS A  13       0.848   6.548   4.885  1.00  0.55           H  
ATOM    177  HG2 LYS A  13       0.619   8.448   6.413  1.00  0.65           H  
ATOM    178  HG3 LYS A  13      -0.067   7.375   7.633  1.00  0.55           H  
ATOM    179  HD2 LYS A  13       2.701   7.169   6.445  1.00  0.93           H  
ATOM    180  HD3 LYS A  13       2.313   7.796   8.046  1.00  0.97           H  
ATOM    181  HE2 LYS A  13       1.894   4.978   7.055  1.00  0.85           H  
ATOM    182  HE3 LYS A  13       3.099   5.513   8.221  1.00  1.09           H  
ATOM    183  HZ1 LYS A  13       0.907   6.368   9.416  1.00  0.82           H  
ATOM    184  HZ2 LYS A  13       1.527   4.815   9.656  1.00  1.07           H  
ATOM    185  HZ3 LYS A  13       0.243   5.050   8.577  1.00  0.74           H  
ATOM    186  N   GLN A  14      -2.867   5.854   3.651  1.00  0.14           N  
ATOM    187  CA  GLN A  14      -3.533   4.820   2.864  1.00  0.07           C  
ATOM    188  C   GLN A  14      -2.548   3.947   2.083  1.00  0.19           C  
ATOM    189  O   GLN A  14      -2.611   2.720   2.146  1.00  0.26           O  
ATOM    190  CB  GLN A  14      -4.525   5.469   1.901  1.00  0.24           C  
ATOM    191  CG  GLN A  14      -5.513   4.490   1.291  1.00  0.27           C  
ATOM    192  CD  GLN A  14      -6.447   5.153   0.302  1.00  0.85           C  
ATOM    193  OE1 GLN A  14      -6.783   6.329   0.435  1.00  1.30           O  
ATOM    194  NE2 GLN A  14      -6.873   4.398  -0.692  1.00  0.90           N  
ATOM    195  H   GLN A  14      -3.235   6.766   3.639  1.00  0.19           H  
ATOM    196  HA  GLN A  14      -4.081   4.193   3.548  1.00  0.13           H  
ATOM    197  HB2 GLN A  14      -5.082   6.229   2.431  1.00  0.36           H  
ATOM    198  HB3 GLN A  14      -3.974   5.935   1.097  1.00  0.33           H  
ATOM    199  HG2 GLN A  14      -4.965   3.715   0.778  1.00  0.29           H  
ATOM    200  HG3 GLN A  14      -6.102   4.050   2.083  1.00  0.58           H  
ATOM    201 HE21 GLN A  14      -6.568   3.467  -0.730  1.00  0.56           H  
ATOM    202 HE22 GLN A  14      -7.462   4.803  -1.362  1.00  1.32           H  
ATOM    203  N   ALA A  15      -1.630   4.583   1.374  1.00  0.35           N  
ATOM    204  CA  ALA A  15      -0.657   3.861   0.565  1.00  0.49           C  
ATOM    205  C   ALA A  15       0.399   3.156   1.416  1.00  0.75           C  
ATOM    206  O   ALA A  15       0.627   1.959   1.260  1.00  1.66           O  
ATOM    207  CB  ALA A  15       0.005   4.808  -0.420  1.00  0.70           C  
ATOM    208  H   ALA A  15      -1.607   5.560   1.392  1.00  0.41           H  
ATOM    209  HA  ALA A  15      -1.193   3.117  -0.005  1.00  0.33           H  
ATOM    210  HB1 ALA A  15       0.567   5.554   0.123  1.00  0.87           H  
ATOM    211  HB2 ALA A  15      -0.752   5.295  -1.018  1.00  0.66           H  
ATOM    212  HB3 ALA A  15       0.670   4.252  -1.065  1.00  0.78           H  
ATOM    213  N   LEU A  16       1.028   3.900   2.320  1.00  0.40           N  
ATOM    214  CA  LEU A  16       2.087   3.350   3.170  1.00  0.39           C  
ATOM    215  C   LEU A  16       1.585   2.216   4.061  1.00  0.27           C  
ATOM    216  O   LEU A  16       2.229   1.169   4.155  1.00  0.29           O  
ATOM    217  CB  LEU A  16       2.705   4.453   4.030  1.00  0.52           C  
ATOM    218  CG  LEU A  16       4.200   4.688   3.806  1.00  0.36           C  
ATOM    219  CD1 LEU A  16       4.666   5.912   4.576  1.00  0.66           C  
ATOM    220  CD2 LEU A  16       5.001   3.461   4.222  1.00  0.54           C  
ATOM    221  H   LEU A  16       0.772   4.838   2.427  1.00  0.96           H  
ATOM    222  HA  LEU A  16       2.852   2.958   2.516  1.00  0.41           H  
ATOM    223  HB2 LEU A  16       2.182   5.375   3.825  1.00  0.63           H  
ATOM    224  HB3 LEU A  16       2.557   4.195   5.067  1.00  0.68           H  
ATOM    225  HG  LEU A  16       4.380   4.866   2.753  1.00  0.27           H  
ATOM    226 HD11 LEU A  16       4.143   6.785   4.215  1.00  0.83           H  
ATOM    227 HD12 LEU A  16       5.727   6.044   4.435  1.00  0.55           H  
ATOM    228 HD13 LEU A  16       4.457   5.777   5.625  1.00  0.90           H  
ATOM    229 HD21 LEU A  16       6.053   3.640   4.046  1.00  0.55           H  
ATOM    230 HD22 LEU A  16       4.680   2.606   3.641  1.00  0.61           H  
ATOM    231 HD23 LEU A  16       4.840   3.265   5.272  1.00  0.83           H  
ATOM    232  N   GLU A  17       0.447   2.427   4.713  1.00  0.17           N  
ATOM    233  CA  GLU A  17      -0.135   1.420   5.593  1.00  0.16           C  
ATOM    234  C   GLU A  17      -0.423   0.142   4.810  1.00  0.11           C  
ATOM    235  O   GLU A  17      -0.174  -0.965   5.289  1.00  0.19           O  
ATOM    236  CB  GLU A  17      -1.420   1.954   6.226  1.00  0.17           C  
ATOM    237  CG  GLU A  17      -1.465   1.836   7.741  1.00  0.56           C  
ATOM    238  CD  GLU A  17      -0.844   3.028   8.441  1.00  0.76           C  
ATOM    239  OE1 GLU A  17      -0.968   4.166   7.938  1.00  0.51           O  
ATOM    240  OE2 GLU A  17      -0.228   2.838   9.511  1.00  1.36           O  
ATOM    241  H   GLU A  17      -0.022   3.285   4.598  1.00  0.15           H  
ATOM    242  HA  GLU A  17       0.582   1.201   6.372  1.00  0.27           H  
ATOM    243  HB2 GLU A  17      -1.525   2.996   5.969  1.00  0.14           H  
ATOM    244  HB3 GLU A  17      -2.260   1.406   5.819  1.00  0.39           H  
ATOM    245  HG2 GLU A  17      -2.496   1.750   8.054  1.00  0.64           H  
ATOM    246  HG3 GLU A  17      -0.928   0.947   8.036  1.00  0.74           H  
ATOM    247  N   THR A  18      -0.926   0.314   3.592  1.00  0.08           N  
ATOM    248  CA  THR A  18      -1.237  -0.809   2.721  1.00  0.18           C  
ATOM    249  C   THR A  18       0.027  -1.605   2.397  1.00  0.10           C  
ATOM    250  O   THR A  18       0.038  -2.835   2.474  1.00  0.05           O  
ATOM    251  CB  THR A  18      -1.894  -0.324   1.407  1.00  0.32           C  
ATOM    252  OG1 THR A  18      -3.250   0.071   1.653  1.00  0.31           O  
ATOM    253  CG2 THR A  18      -1.866  -1.404   0.333  1.00  0.77           C  
ATOM    254  H   THR A  18      -1.095   1.224   3.272  1.00  0.12           H  
ATOM    255  HA  THR A  18      -1.934  -1.449   3.238  1.00  0.25           H  
ATOM    256  HB  THR A  18      -1.340   0.532   1.046  1.00  0.40           H  
ATOM    257  HG1 THR A  18      -3.261   0.734   2.354  1.00  0.45           H  
ATOM    258 HG21 THR A  18      -2.379  -2.284   0.694  1.00  0.94           H  
ATOM    259 HG22 THR A  18      -0.839  -1.653   0.099  1.00  1.01           H  
ATOM    260 HG23 THR A  18      -2.356  -1.037  -0.556  1.00  0.78           H  
ATOM    261  N   VAL A  19       1.099  -0.894   2.068  1.00  0.11           N  
ATOM    262  CA  VAL A  19       2.363  -1.531   1.723  1.00  0.14           C  
ATOM    263  C   VAL A  19       2.954  -2.284   2.910  1.00  0.12           C  
ATOM    264  O   VAL A  19       3.338  -3.441   2.779  1.00  0.16           O  
ATOM    265  CB  VAL A  19       3.391  -0.501   1.206  1.00  0.22           C  
ATOM    266  CG1 VAL A  19       4.742  -1.158   0.948  1.00  0.34           C  
ATOM    267  CG2 VAL A  19       2.875   0.168  -0.056  1.00  0.34           C  
ATOM    268  H   VAL A  19       1.036   0.086   2.058  1.00  0.15           H  
ATOM    269  HA  VAL A  19       2.167  -2.236   0.928  1.00  0.16           H  
ATOM    270  HB  VAL A  19       3.523   0.259   1.962  1.00  0.14           H  
ATOM    271 HG11 VAL A  19       5.458  -0.406   0.650  1.00  0.65           H  
ATOM    272 HG12 VAL A  19       4.642  -1.891   0.162  1.00  0.94           H  
ATOM    273 HG13 VAL A  19       5.084  -1.644   1.849  1.00  1.18           H  
ATOM    274 HG21 VAL A  19       2.818  -0.560  -0.852  1.00  0.45           H  
ATOM    275 HG22 VAL A  19       3.547   0.961  -0.340  1.00  0.35           H  
ATOM    276 HG23 VAL A  19       1.892   0.576   0.129  1.00  0.35           H  
ATOM    277  N   GLN A  20       2.984  -1.648   4.073  1.00  0.10           N  
ATOM    278  CA  GLN A  20       3.553  -2.271   5.267  1.00  0.16           C  
ATOM    279  C   GLN A  20       2.715  -3.457   5.747  1.00  0.19           C  
ATOM    280  O   GLN A  20       3.159  -4.246   6.585  1.00  0.31           O  
ATOM    281  CB  GLN A  20       3.702  -1.243   6.388  1.00  0.13           C  
ATOM    282  CG  GLN A  20       4.970  -1.425   7.203  1.00  0.08           C  
ATOM    283  CD  GLN A  20       5.217  -0.286   8.170  1.00  0.11           C  
ATOM    284  OE1 GLN A  20       4.281   0.305   8.706  1.00  0.36           O  
ATOM    285  NE2 GLN A  20       6.480   0.036   8.393  1.00  0.77           N  
ATOM    286  H   GLN A  20       2.615  -0.737   4.135  1.00  0.07           H  
ATOM    287  HA  GLN A  20       4.534  -2.634   5.002  1.00  0.21           H  
ATOM    288  HB2 GLN A  20       3.712  -0.253   5.958  1.00  0.15           H  
ATOM    289  HB3 GLN A  20       2.855  -1.329   7.055  1.00  0.16           H  
ATOM    290  HG2 GLN A  20       4.890  -2.344   7.765  1.00  0.17           H  
ATOM    291  HG3 GLN A  20       5.809  -1.491   6.525  1.00  0.12           H  
ATOM    292 HE21 GLN A  20       7.179  -0.474   7.920  1.00  1.11           H  
ATOM    293 HE22 GLN A  20       6.671   0.763   9.026  1.00  0.88           H  
ATOM    294  N   ARG A  21       1.506  -3.584   5.216  1.00  0.10           N  
ATOM    295  CA  ARG A  21       0.619  -4.679   5.588  1.00  0.16           C  
ATOM    296  C   ARG A  21       0.632  -5.783   4.525  1.00  0.18           C  
ATOM    297  O   ARG A  21       0.530  -6.968   4.851  1.00  0.28           O  
ATOM    298  CB  ARG A  21      -0.811  -4.164   5.802  1.00  0.17           C  
ATOM    299  CG  ARG A  21      -1.778  -5.224   6.314  1.00  0.24           C  
ATOM    300  CD  ARG A  21      -1.469  -5.619   7.751  1.00  0.35           C  
ATOM    301  NE  ARG A  21      -2.012  -4.660   8.717  1.00  0.41           N  
ATOM    302  CZ  ARG A  21      -1.267  -3.900   9.522  1.00  0.58           C  
ATOM    303  NH1 ARG A  21       0.058  -3.973   9.486  1.00  0.71           N  
ATOM    304  NH2 ARG A  21      -1.856  -3.069  10.376  1.00  0.64           N  
ATOM    305  H   ARG A  21       1.199  -2.917   4.563  1.00  0.09           H  
ATOM    306  HA  ARG A  21       0.985  -5.090   6.516  1.00  0.19           H  
ATOM    307  HB2 ARG A  21      -0.787  -3.358   6.518  1.00  0.21           H  
ATOM    308  HB3 ARG A  21      -1.190  -3.790   4.863  1.00  0.15           H  
ATOM    309  HG2 ARG A  21      -2.783  -4.832   6.270  1.00  0.24           H  
ATOM    310  HG3 ARG A  21      -1.702  -6.098   5.685  1.00  0.25           H  
ATOM    311  HD2 ARG A  21      -1.899  -6.591   7.943  1.00  0.38           H  
ATOM    312  HD3 ARG A  21      -0.400  -5.671   7.871  1.00  0.38           H  
ATOM    313  HE  ARG A  21      -2.992  -4.585   8.766  1.00  0.35           H  
ATOM    314 HH11 ARG A  21       0.513  -4.601   8.853  1.00  0.67           H  
ATOM    315 HH12 ARG A  21       0.614  -3.388  10.087  1.00  0.87           H  
ATOM    316 HH21 ARG A  21      -2.853  -3.010  10.415  1.00  0.55           H  
ATOM    317 HH22 ARG A  21      -1.300  -2.496  10.986  1.00  0.79           H  
ATOM    318  N   LEU A  22       0.766  -5.397   3.262  1.00  0.08           N  
ATOM    319  CA  LEU A  22       0.774  -6.358   2.161  1.00  0.09           C  
ATOM    320  C   LEU A  22       2.168  -6.924   1.893  1.00  0.10           C  
ATOM    321  O   LEU A  22       2.300  -8.095   1.541  1.00  0.13           O  
ATOM    322  CB  LEU A  22       0.222  -5.716   0.881  1.00  0.07           C  
ATOM    323  CG  LEU A  22      -1.301  -5.566   0.828  1.00  0.10           C  
ATOM    324  CD1 LEU A  22      -1.722  -4.924  -0.484  1.00  0.06           C  
ATOM    325  CD2 LEU A  22      -1.980  -6.918   0.999  1.00  0.13           C  
ATOM    326  H   LEU A  22       0.852  -4.439   3.061  1.00  0.01           H  
ATOM    327  HA  LEU A  22       0.128  -7.174   2.440  1.00  0.10           H  
ATOM    328  HB2 LEU A  22       0.662  -4.733   0.780  1.00  0.10           H  
ATOM    329  HB3 LEU A  22       0.531  -6.317   0.039  1.00  0.04           H  
ATOM    330  HG  LEU A  22      -1.622  -4.922   1.635  1.00  0.14           H  
ATOM    331 HD11 LEU A  22      -1.423  -5.560  -1.306  1.00  0.05           H  
ATOM    332 HD12 LEU A  22      -1.247  -3.959  -0.583  1.00  0.09           H  
ATOM    333 HD13 LEU A  22      -2.795  -4.799  -0.496  1.00  0.11           H  
ATOM    334 HD21 LEU A  22      -1.571  -7.620   0.288  1.00  1.01           H  
ATOM    335 HD22 LEU A  22      -3.040  -6.810   0.829  1.00  0.84           H  
ATOM    336 HD23 LEU A  22      -1.811  -7.284   2.002  1.00  0.81           H  
ATOM    337  N   LEU A  23       3.199  -6.101   2.071  1.00  0.09           N  
ATOM    338  CA  LEU A  23       4.582  -6.530   1.829  1.00  0.12           C  
ATOM    339  C   LEU A  23       4.920  -7.829   2.574  1.00  0.12           C  
ATOM    340  O   LEU A  23       5.359  -8.792   1.946  1.00  0.17           O  
ATOM    341  CB  LEU A  23       5.572  -5.421   2.211  1.00  0.17           C  
ATOM    342  CG  LEU A  23       7.052  -5.768   2.020  1.00  0.28           C  
ATOM    343  CD1 LEU A  23       7.396  -5.863   0.540  1.00  0.43           C  
ATOM    344  CD2 LEU A  23       7.934  -4.738   2.711  1.00  0.45           C  
ATOM    345  H   LEU A  23       3.033  -5.179   2.367  1.00  0.09           H  
ATOM    346  HA  LEU A  23       4.673  -6.718   0.769  1.00  0.20           H  
ATOM    347  HB2 LEU A  23       5.348  -4.550   1.614  1.00  0.21           H  
ATOM    348  HB3 LEU A  23       5.415  -5.173   3.250  1.00  0.13           H  
ATOM    349  HG  LEU A  23       7.248  -6.732   2.470  1.00  0.20           H  
ATOM    350 HD11 LEU A  23       8.439  -6.124   0.429  1.00  0.49           H  
ATOM    351 HD12 LEU A  23       7.213  -4.910   0.065  1.00  0.53           H  
ATOM    352 HD13 LEU A  23       6.784  -6.621   0.075  1.00  0.41           H  
ATOM    353 HD21 LEU A  23       8.972  -5.002   2.570  1.00  0.53           H  
ATOM    354 HD22 LEU A  23       7.708  -4.720   3.767  1.00  0.46           H  
ATOM    355 HD23 LEU A  23       7.749  -3.762   2.284  1.00  0.54           H  
ATOM    356  N   PRO A  24       4.713  -7.904   3.912  1.00  0.16           N  
ATOM    357  CA  PRO A  24       5.015  -9.118   4.689  1.00  0.25           C  
ATOM    358  C   PRO A  24       4.280 -10.361   4.177  1.00  0.23           C  
ATOM    359  O   PRO A  24       4.683 -11.492   4.460  1.00  0.40           O  
ATOM    360  CB  PRO A  24       4.551  -8.773   6.110  1.00  0.34           C  
ATOM    361  CG  PRO A  24       3.679  -7.575   5.964  1.00  0.31           C  
ATOM    362  CD  PRO A  24       4.205  -6.828   4.779  1.00  0.19           C  
ATOM    363  HA  PRO A  24       6.077  -9.318   4.698  1.00  0.32           H  
ATOM    364  HB2 PRO A  24       4.005  -9.608   6.521  1.00  0.40           H  
ATOM    365  HB3 PRO A  24       5.410  -8.562   6.729  1.00  0.39           H  
ATOM    366  HG2 PRO A  24       2.659  -7.882   5.789  1.00  0.32           H  
ATOM    367  HG3 PRO A  24       3.743  -6.963   6.851  1.00  0.37           H  
ATOM    368  HD2 PRO A  24       3.411  -6.280   4.292  1.00  0.19           H  
ATOM    369  HD3 PRO A  24       5.002  -6.161   5.073  1.00  0.17           H  
ATOM    370  N   VAL A  25       3.212 -10.146   3.424  1.00  0.04           N  
ATOM    371  CA  VAL A  25       2.431 -11.250   2.880  1.00  0.10           C  
ATOM    372  C   VAL A  25       2.914 -11.612   1.481  1.00  0.15           C  
ATOM    373  O   VAL A  25       3.249 -12.765   1.204  1.00  0.20           O  
ATOM    374  CB  VAL A  25       0.927 -10.908   2.819  1.00  0.16           C  
ATOM    375  CG1 VAL A  25       0.118 -12.105   2.332  1.00  0.27           C  
ATOM    376  CG2 VAL A  25       0.427 -10.442   4.174  1.00  0.12           C  
ATOM    377  H   VAL A  25       2.952  -9.224   3.212  1.00  0.10           H  
ATOM    378  HA  VAL A  25       2.561 -12.101   3.531  1.00  0.14           H  
ATOM    379  HB  VAL A  25       0.792 -10.101   2.113  1.00  0.19           H  
ATOM    380 HG11 VAL A  25       0.439 -12.379   1.340  1.00  0.27           H  
ATOM    381 HG12 VAL A  25      -0.931 -11.848   2.315  1.00  0.33           H  
ATOM    382 HG13 VAL A  25       0.272 -12.939   3.001  1.00  0.30           H  
ATOM    383 HG21 VAL A  25       0.612 -11.212   4.909  1.00  1.00           H  
ATOM    384 HG22 VAL A  25      -0.634 -10.247   4.119  1.00  0.98           H  
ATOM    385 HG23 VAL A  25       0.945  -9.541   4.459  1.00  0.83           H  
ATOM    386  N   LEU A  26       2.985 -10.612   0.607  1.00  0.14           N  
ATOM    387  CA  LEU A  26       3.408 -10.820  -0.774  1.00  0.19           C  
ATOM    388  C   LEU A  26       4.862 -11.264  -0.854  1.00  0.22           C  
ATOM    389  O   LEU A  26       5.237 -12.023  -1.751  1.00  0.28           O  
ATOM    390  CB  LEU A  26       3.205  -9.549  -1.598  1.00  0.17           C  
ATOM    391  CG  LEU A  26       2.130  -9.642  -2.684  1.00  0.47           C  
ATOM    392  CD1 LEU A  26       2.479 -10.727  -3.696  1.00  0.78           C  
ATOM    393  CD2 LEU A  26       0.766  -9.911  -2.063  1.00  0.67           C  
ATOM    394  H   LEU A  26       2.751  -9.700   0.903  1.00  0.11           H  
ATOM    395  HA  LEU A  26       2.790 -11.605  -1.188  1.00  0.23           H  
ATOM    396  HB2 LEU A  26       2.938  -8.749  -0.921  1.00  0.14           H  
ATOM    397  HB3 LEU A  26       4.143  -9.298  -2.070  1.00  0.37           H  
ATOM    398  HG  LEU A  26       2.077  -8.700  -3.212  1.00  0.45           H  
ATOM    399 HD11 LEU A  26       1.769 -10.699  -4.511  1.00  1.01           H  
ATOM    400 HD12 LEU A  26       2.441 -11.693  -3.218  1.00  0.79           H  
ATOM    401 HD13 LEU A  26       3.473 -10.556  -4.081  1.00  0.86           H  
ATOM    402 HD21 LEU A  26       0.493  -9.086  -1.421  1.00  0.67           H  
ATOM    403 HD22 LEU A  26       0.808 -10.821  -1.483  1.00  0.62           H  
ATOM    404 HD23 LEU A  26       0.028 -10.019  -2.845  1.00  0.99           H  
ATOM    405  N   CYS A  27       5.673 -10.797   0.088  1.00  0.22           N  
ATOM    406  CA  CYS A  27       7.089 -11.150   0.131  1.00  0.28           C  
ATOM    407  C   CYS A  27       7.260 -12.647   0.370  1.00  0.23           C  
ATOM    408  O   CYS A  27       8.251 -13.242  -0.041  1.00  0.40           O  
ATOM    409  CB  CYS A  27       7.807 -10.360   1.230  1.00  0.36           C  
ATOM    410  SG  CYS A  27       9.608 -10.532   1.218  1.00  0.61           S  
ATOM    411  H   CYS A  27       5.314 -10.182   0.771  1.00  0.20           H  
ATOM    412  HA  CYS A  27       7.522 -10.897  -0.822  1.00  0.37           H  
ATOM    413  HB2 CYS A  27       7.578  -9.311   1.115  1.00  0.34           H  
ATOM    414  HB3 CYS A  27       7.450 -10.696   2.193  1.00  0.33           H  
ATOM    415  HG  CYS A  27       9.895 -11.782   0.875  1.00  0.52           H  
ATOM    416  N   GLN A  28       6.279 -13.251   1.026  1.00  0.10           N  
ATOM    417  CA  GLN A  28       6.329 -14.672   1.315  1.00  0.17           C  
ATOM    418  C   GLN A  28       5.619 -15.467   0.226  1.00  0.19           C  
ATOM    419  O   GLN A  28       6.110 -16.504  -0.221  1.00  0.32           O  
ATOM    420  CB  GLN A  28       5.683 -14.958   2.667  1.00  0.23           C  
ATOM    421  CG  GLN A  28       6.200 -16.221   3.330  1.00  0.32           C  
ATOM    422  CD  GLN A  28       5.209 -16.796   4.320  1.00  0.60           C  
ATOM    423  OE1 GLN A  28       5.175 -16.393   5.484  1.00  0.71           O  
ATOM    424  NE2 GLN A  28       4.401 -17.745   3.869  1.00  0.79           N  
ATOM    425  H   GLN A  28       5.503 -12.728   1.318  1.00  0.19           H  
ATOM    426  HA  GLN A  28       7.364 -14.969   1.349  1.00  0.18           H  
ATOM    427  HB2 GLN A  28       5.876 -14.127   3.329  1.00  0.24           H  
ATOM    428  HB3 GLN A  28       4.616 -15.059   2.530  1.00  0.21           H  
ATOM    429  HG2 GLN A  28       6.398 -16.958   2.566  1.00  0.37           H  
ATOM    430  HG3 GLN A  28       7.115 -15.987   3.852  1.00  0.24           H  
ATOM    431 HE21 GLN A  28       4.485 -18.020   2.928  1.00  0.79           H  
ATOM    432 HE22 GLN A  28       3.752 -18.133   4.490  1.00  0.96           H  
ATOM    433  N   ALA A  29       4.467 -14.962  -0.201  1.00  0.09           N  
ATOM    434  CA  ALA A  29       3.665 -15.618  -1.227  1.00  0.13           C  
ATOM    435  C   ALA A  29       4.420 -15.758  -2.550  1.00  0.15           C  
ATOM    436  O   ALA A  29       4.576 -16.860  -3.070  1.00  0.15           O  
ATOM    437  CB  ALA A  29       2.368 -14.852  -1.437  1.00  0.13           C  
ATOM    438  H   ALA A  29       4.140 -14.122   0.194  1.00  0.07           H  
ATOM    439  HA  ALA A  29       3.413 -16.604  -0.868  1.00  0.17           H  
ATOM    440  HB1 ALA A  29       1.734 -15.394  -2.120  1.00  0.17           H  
ATOM    441  HB2 ALA A  29       2.587 -13.877  -1.847  1.00  0.12           H  
ATOM    442  HB3 ALA A  29       1.860 -14.739  -0.491  1.00  0.11           H  
ATOM    443  N   HIS A  30       4.887 -14.641  -3.094  1.00  0.18           N  
ATOM    444  CA  HIS A  30       5.610 -14.667  -4.362  1.00  0.21           C  
ATOM    445  C   HIS A  30       6.994 -14.044  -4.233  1.00  0.21           C  
ATOM    446  O   HIS A  30       7.933 -14.454  -4.908  1.00  0.55           O  
ATOM    447  CB  HIS A  30       4.808 -13.957  -5.457  1.00  0.21           C  
ATOM    448  CG  HIS A  30       3.889 -14.869  -6.216  1.00  0.28           C  
ATOM    449  ND1 HIS A  30       2.601 -14.525  -6.571  1.00  0.94           N  
ATOM    450  CD2 HIS A  30       4.087 -16.116  -6.700  1.00  1.19           C  
ATOM    451  CE1 HIS A  30       2.050 -15.520  -7.240  1.00  0.57           C  
ATOM    452  NE2 HIS A  30       2.932 -16.498  -7.333  1.00  0.89           N  
ATOM    453  H   HIS A  30       4.749 -13.789  -2.630  1.00  0.18           H  
ATOM    454  HA  HIS A  30       5.731 -15.704  -4.640  1.00  0.23           H  
ATOM    455  HB2 HIS A  30       4.206 -13.179  -5.008  1.00  0.25           H  
ATOM    456  HB3 HIS A  30       5.492 -13.512  -6.166  1.00  0.31           H  
ATOM    457  HD1 HIS A  30       2.151 -13.676  -6.358  1.00  1.80           H  
ATOM    458  HD2 HIS A  30       4.989 -16.702  -6.606  1.00  2.11           H  
ATOM    459  HE1 HIS A  30       1.047 -15.533  -7.640  1.00  1.06           H  
ATOM    460  HE2 HIS A  30       2.839 -17.285  -7.916  1.00  1.49           H  
ATOM    461  N   GLY A  31       7.113 -13.048  -3.369  1.00  0.19           N  
ATOM    462  CA  GLY A  31       8.389 -12.393  -3.168  1.00  0.22           C  
ATOM    463  C   GLY A  31       8.807 -11.543  -4.349  1.00  0.32           C  
ATOM    464  O   GLY A  31       9.977 -11.523  -4.716  1.00  0.60           O  
ATOM    465  H   GLY A  31       6.328 -12.760  -2.855  1.00  0.44           H  
ATOM    466  HA2 GLY A  31       8.323 -11.765  -2.295  1.00  0.12           H  
ATOM    467  HA3 GLY A  31       9.142 -13.148  -2.998  1.00  0.37           H  
ATOM    468  N   LEU A  32       7.851 -10.844  -4.950  1.00  0.23           N  
ATOM    469  CA  LEU A  32       8.143  -9.993  -6.102  1.00  0.37           C  
ATOM    470  C   LEU A  32       7.818  -8.536  -5.805  1.00  0.39           C  
ATOM    471  O   LEU A  32       7.902  -7.692  -6.693  1.00  0.50           O  
ATOM    472  CB  LEU A  32       7.352 -10.459  -7.329  1.00  0.49           C  
ATOM    473  CG  LEU A  32       8.189 -11.049  -8.469  1.00  0.54           C  
ATOM    474  CD1 LEU A  32       9.227 -10.045  -8.957  1.00  0.38           C  
ATOM    475  CD2 LEU A  32       8.857 -12.341  -8.029  1.00  0.69           C  
ATOM    476  H   LEU A  32       6.932 -10.908  -4.622  1.00  0.28           H  
ATOM    477  HA  LEU A  32       9.197 -10.075  -6.312  1.00  0.45           H  
ATOM    478  HB2 LEU A  32       6.643 -11.208  -7.007  1.00  0.62           H  
ATOM    479  HB3 LEU A  32       6.805  -9.615  -7.717  1.00  0.46           H  
ATOM    480  HG  LEU A  32       7.536 -11.280  -9.298  1.00  0.61           H  
ATOM    481 HD11 LEU A  32       9.878  -9.770  -8.142  1.00  1.05           H  
ATOM    482 HD12 LEU A  32       8.725  -9.164  -9.330  1.00  0.68           H  
ATOM    483 HD13 LEU A  32       9.809 -10.488  -9.752  1.00  0.82           H  
ATOM    484 HD21 LEU A  32       9.471 -12.720  -8.833  1.00  1.05           H  
ATOM    485 HD22 LEU A  32       8.100 -13.070  -7.781  1.00  0.63           H  
ATOM    486 HD23 LEU A  32       9.473 -12.152  -7.163  1.00  1.47           H  
ATOM    487  N   THR A  33       7.459  -8.268  -4.545  1.00  0.56           N  
ATOM    488  CA  THR A  33       7.096  -6.925  -4.062  1.00  0.66           C  
ATOM    489  C   THR A  33       6.356  -6.089  -5.126  1.00  0.48           C  
ATOM    490  O   THR A  33       6.877  -5.106  -5.660  1.00  0.62           O  
ATOM    491  CB  THR A  33       8.336  -6.168  -3.498  1.00  0.99           C  
ATOM    492  OG1 THR A  33       7.958  -4.889  -2.963  1.00  1.17           O  
ATOM    493  CG2 THR A  33       9.432  -5.978  -4.542  1.00  1.06           C  
ATOM    494  H   THR A  33       7.454  -9.002  -3.901  1.00  0.75           H  
ATOM    495  HA  THR A  33       6.413  -7.073  -3.236  1.00  0.78           H  
ATOM    496  HB  THR A  33       8.746  -6.762  -2.692  1.00  1.15           H  
ATOM    497  HG1 THR A  33       7.012  -4.909  -2.719  1.00  1.18           H  
ATOM    498 HG21 THR A  33      10.321  -5.597  -4.064  1.00  1.33           H  
ATOM    499 HG22 THR A  33       9.093  -5.276  -5.292  1.00  1.00           H  
ATOM    500 HG23 THR A  33       9.652  -6.927  -5.010  1.00  0.97           H  
ATOM    501  N   PRO A  34       5.114  -6.477  -5.451  1.00  0.40           N  
ATOM    502  CA  PRO A  34       4.298  -5.792  -6.435  1.00  0.50           C  
ATOM    503  C   PRO A  34       3.332  -4.795  -5.799  1.00  0.69           C  
ATOM    504  O   PRO A  34       2.314  -4.439  -6.392  1.00  1.36           O  
ATOM    505  CB  PRO A  34       3.534  -6.952  -7.066  1.00  0.87           C  
ATOM    506  CG  PRO A  34       3.393  -7.974  -5.973  1.00  0.75           C  
ATOM    507  CD  PRO A  34       4.392  -7.624  -4.890  1.00  0.58           C  
ATOM    508  HA  PRO A  34       4.897  -5.298  -7.183  1.00  0.36           H  
ATOM    509  HB2 PRO A  34       2.570  -6.604  -7.407  1.00  1.00           H  
ATOM    510  HB3 PRO A  34       4.095  -7.346  -7.900  1.00  1.25           H  
ATOM    511  HG2 PRO A  34       2.391  -7.942  -5.573  1.00  0.75           H  
ATOM    512  HG3 PRO A  34       3.602  -8.957  -6.367  1.00  1.02           H  
ATOM    513  HD2 PRO A  34       3.878  -7.348  -3.982  1.00  0.65           H  
ATOM    514  HD3 PRO A  34       5.061  -8.452  -4.711  1.00  0.66           H  
ATOM    515  N   GLU A  35       3.647  -4.365  -4.582  1.00  0.41           N  
ATOM    516  CA  GLU A  35       2.809  -3.416  -3.858  1.00  0.47           C  
ATOM    517  C   GLU A  35       3.579  -2.127  -3.561  1.00  0.41           C  
ATOM    518  O   GLU A  35       3.040  -1.025  -3.677  1.00  0.63           O  
ATOM    519  CB  GLU A  35       2.271  -4.051  -2.556  1.00  0.52           C  
ATOM    520  CG  GLU A  35       3.327  -4.333  -1.483  1.00  0.23           C  
ATOM    521  CD  GLU A  35       4.411  -5.292  -1.943  1.00  0.78           C  
ATOM    522  OE1 GLU A  35       5.391  -4.822  -2.566  1.00  1.26           O  
ATOM    523  OE2 GLU A  35       4.285  -6.507  -1.703  1.00  1.32           O  
ATOM    524  H   GLU A  35       4.466  -4.707  -4.151  1.00  0.70           H  
ATOM    525  HA  GLU A  35       1.972  -3.173  -4.494  1.00  0.65           H  
ATOM    526  HB2 GLU A  35       1.535  -3.387  -2.130  1.00  0.69           H  
ATOM    527  HB3 GLU A  35       1.788  -4.987  -2.805  1.00  0.81           H  
ATOM    528  HG2 GLU A  35       3.794  -3.400  -1.207  1.00  0.24           H  
ATOM    529  HG3 GLU A  35       2.836  -4.756  -0.617  1.00  0.35           H  
ATOM    530  N   GLN A  36       4.842  -2.271  -3.197  1.00  0.27           N  
ATOM    531  CA  GLN A  36       5.692  -1.131  -2.883  1.00  0.48           C  
ATOM    532  C   GLN A  36       5.993  -0.306  -4.133  1.00  0.63           C  
ATOM    533  O   GLN A  36       5.937   0.922  -4.109  1.00  1.21           O  
ATOM    534  CB  GLN A  36       6.997  -1.626  -2.259  1.00  0.54           C  
ATOM    535  CG  GLN A  36       7.860  -0.523  -1.670  1.00  0.76           C  
ATOM    536  CD  GLN A  36       9.238  -1.019  -1.277  1.00  0.92           C  
ATOM    537  OE1 GLN A  36       9.439  -1.512  -0.167  1.00  1.20           O  
ATOM    538  NE2 GLN A  36      10.198  -0.895  -2.179  1.00  1.55           N  
ATOM    539  H   GLN A  36       5.216  -3.183  -3.114  1.00  0.12           H  
ATOM    540  HA  GLN A  36       5.173  -0.513  -2.170  1.00  0.55           H  
ATOM    541  HB2 GLN A  36       6.763  -2.329  -1.475  1.00  0.46           H  
ATOM    542  HB3 GLN A  36       7.571  -2.133  -3.021  1.00  0.56           H  
ATOM    543  HG2 GLN A  36       7.970   0.260  -2.405  1.00  0.91           H  
ATOM    544  HG3 GLN A  36       7.370  -0.129  -0.791  1.00  0.68           H  
ATOM    545 HE21 GLN A  36       9.971  -0.491  -3.046  1.00  2.06           H  
ATOM    546 HE22 GLN A  36      11.098  -1.210  -1.949  1.00  1.68           H  
ATOM    547  N   VAL A  37       6.264  -0.994  -5.233  1.00  0.21           N  
ATOM    548  CA  VAL A  37       6.607  -0.340  -6.495  1.00  0.26           C  
ATOM    549  C   VAL A  37       5.393   0.307  -7.170  1.00  0.35           C  
ATOM    550  O   VAL A  37       5.518   0.921  -8.232  1.00  0.91           O  
ATOM    551  CB  VAL A  37       7.263  -1.336  -7.477  1.00  0.20           C  
ATOM    552  CG1 VAL A  37       8.082  -0.607  -8.533  1.00  0.19           C  
ATOM    553  CG2 VAL A  37       8.131  -2.337  -6.732  1.00  0.17           C  
ATOM    554  H   VAL A  37       6.241  -1.975  -5.197  1.00  0.39           H  
ATOM    555  HA  VAL A  37       7.329   0.433  -6.276  1.00  0.35           H  
ATOM    556  HB  VAL A  37       6.478  -1.882  -7.978  1.00  0.28           H  
ATOM    557 HG11 VAL A  37       7.450   0.092  -9.059  1.00  0.22           H  
ATOM    558 HG12 VAL A  37       8.488  -1.322  -9.232  1.00  0.23           H  
ATOM    559 HG13 VAL A  37       8.890  -0.070  -8.054  1.00  0.14           H  
ATOM    560 HG21 VAL A  37       7.515  -2.919  -6.059  1.00  0.21           H  
ATOM    561 HG22 VAL A  37       8.885  -1.810  -6.164  1.00  0.17           H  
ATOM    562 HG23 VAL A  37       8.611  -2.993  -7.441  1.00  0.17           H  
ATOM    563  N   VAL A  38       4.217   0.184  -6.571  1.00  0.42           N  
ATOM    564  CA  VAL A  38       3.027   0.777  -7.164  1.00  0.47           C  
ATOM    565  C   VAL A  38       2.363   1.785  -6.218  1.00  0.41           C  
ATOM    566  O   VAL A  38       2.144   2.935  -6.593  1.00  0.35           O  
ATOM    567  CB  VAL A  38       2.013  -0.304  -7.631  1.00  0.64           C  
ATOM    568  CG1 VAL A  38       1.588  -1.216  -6.489  1.00  0.68           C  
ATOM    569  CG2 VAL A  38       0.797   0.339  -8.285  1.00  0.79           C  
ATOM    570  H   VAL A  38       4.150  -0.306  -5.724  1.00  0.81           H  
ATOM    571  HA  VAL A  38       3.353   1.317  -8.041  1.00  0.48           H  
ATOM    572  HB  VAL A  38       2.502  -0.917  -8.375  1.00  0.66           H  
ATOM    573 HG11 VAL A  38       2.460  -1.680  -6.052  1.00  0.64           H  
ATOM    574 HG12 VAL A  38       0.924  -1.980  -6.865  1.00  0.81           H  
ATOM    575 HG13 VAL A  38       1.074  -0.636  -5.738  1.00  0.68           H  
ATOM    576 HG21 VAL A  38       0.074  -0.426  -8.527  1.00  0.95           H  
ATOM    577 HG22 VAL A  38       1.100   0.847  -9.190  1.00  0.82           H  
ATOM    578 HG23 VAL A  38       0.353   1.051  -7.604  1.00  0.74           H  
ATOM    579  N   ALA A  39       2.091   1.374  -4.987  1.00  0.45           N  
ATOM    580  CA  ALA A  39       1.439   2.254  -4.024  1.00  0.45           C  
ATOM    581  C   ALA A  39       2.346   3.407  -3.607  1.00  0.37           C  
ATOM    582  O   ALA A  39       1.911   4.557  -3.537  1.00  0.35           O  
ATOM    583  CB  ALA A  39       0.988   1.467  -2.805  1.00  0.53           C  
ATOM    584  H   ALA A  39       2.324   0.459  -4.720  1.00  0.49           H  
ATOM    585  HA  ALA A  39       0.559   2.663  -4.496  1.00  0.46           H  
ATOM    586  HB1 ALA A  39       0.430   2.115  -2.145  1.00  0.54           H  
ATOM    587  HB2 ALA A  39       1.854   1.082  -2.285  1.00  0.54           H  
ATOM    588  HB3 ALA A  39       0.363   0.644  -3.119  1.00  0.57           H  
ATOM    589  N   ILE A  40       3.608   3.105  -3.335  1.00  0.34           N  
ATOM    590  CA  ILE A  40       4.551   4.136  -2.921  1.00  0.29           C  
ATOM    591  C   ILE A  40       4.859   5.073  -4.081  1.00  0.17           C  
ATOM    592  O   ILE A  40       4.862   6.292  -3.920  1.00  0.18           O  
ATOM    593  CB  ILE A  40       5.871   3.526  -2.384  1.00  0.32           C  
ATOM    594  CG1 ILE A  40       5.599   2.620  -1.177  1.00  0.36           C  
ATOM    595  CG2 ILE A  40       6.860   4.622  -2.008  1.00  0.32           C  
ATOM    596  CD1 ILE A  40       4.938   3.327  -0.010  1.00  0.40           C  
ATOM    597  H   ILE A  40       3.912   2.176  -3.417  1.00  0.36           H  
ATOM    598  HA  ILE A  40       4.091   4.706  -2.126  1.00  0.35           H  
ATOM    599  HB  ILE A  40       6.313   2.938  -3.172  1.00  0.32           H  
ATOM    600 HG12 ILE A  40       4.954   1.813  -1.483  1.00  0.33           H  
ATOM    601 HG13 ILE A  40       6.537   2.210  -0.828  1.00  0.42           H  
ATOM    602 HG21 ILE A  40       7.069   5.230  -2.875  1.00  0.29           H  
ATOM    603 HG22 ILE A  40       7.775   4.170  -1.653  1.00  0.34           H  
ATOM    604 HG23 ILE A  40       6.436   5.237  -1.227  1.00  0.32           H  
ATOM    605 HD11 ILE A  40       3.932   3.607  -0.283  1.00  1.07           H  
ATOM    606 HD12 ILE A  40       5.502   4.212   0.242  1.00  1.08           H  
ATOM    607 HD13 ILE A  40       4.909   2.665   0.843  1.00  0.74           H  
ATOM    608  N   ALA A  41       5.073   4.495  -5.255  1.00  0.13           N  
ATOM    609  CA  ALA A  41       5.395   5.264  -6.450  1.00  0.06           C  
ATOM    610  C   ALA A  41       4.285   6.254  -6.814  1.00  0.10           C  
ATOM    611  O   ALA A  41       4.554   7.429  -7.056  1.00  0.19           O  
ATOM    612  CB  ALA A  41       5.677   4.324  -7.613  1.00  0.20           C  
ATOM    613  H   ALA A  41       5.018   3.519  -5.316  1.00  0.21           H  
ATOM    614  HA  ALA A  41       6.297   5.820  -6.248  1.00  0.11           H  
ATOM    615  HB1 ALA A  41       6.449   3.625  -7.332  1.00  0.30           H  
ATOM    616  HB2 ALA A  41       6.004   4.897  -8.466  1.00  0.24           H  
ATOM    617  HB3 ALA A  41       4.780   3.782  -7.865  1.00  0.21           H  
ATOM    618  N   SER A  42       3.044   5.782  -6.833  1.00  0.17           N  
ATOM    619  CA  SER A  42       1.909   6.632  -7.182  1.00  0.31           C  
ATOM    620  C   SER A  42       1.609   7.668  -6.096  1.00  0.25           C  
ATOM    621  O   SER A  42       1.127   8.762  -6.389  1.00  0.35           O  
ATOM    622  CB  SER A  42       0.673   5.772  -7.444  1.00  0.47           C  
ATOM    623  OG  SER A  42       0.888   4.893  -8.536  1.00  1.07           O  
ATOM    624  H   SER A  42       2.884   4.837  -6.624  1.00  0.19           H  
ATOM    625  HA  SER A  42       2.164   7.155  -8.091  1.00  0.38           H  
ATOM    626  HB2 SER A  42       0.448   5.189  -6.564  1.00  0.62           H  
ATOM    627  HB3 SER A  42      -0.167   6.413  -7.674  1.00  1.27           H  
ATOM    628  HG  SER A  42       0.880   5.400  -9.358  1.00  1.00           H  
ATOM    629  N   HIS A  43       1.896   7.338  -4.845  1.00  0.18           N  
ATOM    630  CA  HIS A  43       1.634   8.264  -3.750  1.00  0.22           C  
ATOM    631  C   HIS A  43       2.734   9.314  -3.644  1.00  0.21           C  
ATOM    632  O   HIS A  43       2.455  10.507  -3.545  1.00  0.25           O  
ATOM    633  CB  HIS A  43       1.504   7.515  -2.421  1.00  0.30           C  
ATOM    634  CG  HIS A  43       1.060   8.386  -1.280  1.00  0.49           C  
ATOM    635  ND1 HIS A  43      -0.263   8.559  -0.936  1.00  0.93           N  
ATOM    636  CD2 HIS A  43       1.771   9.138  -0.402  1.00  0.64           C  
ATOM    637  CE1 HIS A  43      -0.346   9.380   0.094  1.00  0.99           C  
ATOM    638  NE2 HIS A  43       0.872   9.744   0.437  1.00  0.74           N  
ATOM    639  H   HIS A  43       2.287   6.456  -4.656  1.00  0.22           H  
ATOM    640  HA  HIS A  43       0.701   8.763  -3.962  1.00  0.23           H  
ATOM    641  HB2 HIS A  43       0.779   6.720  -2.534  1.00  0.30           H  
ATOM    642  HB3 HIS A  43       2.460   7.087  -2.162  1.00  0.27           H  
ATOM    643  HD1 HIS A  43      -1.034   8.139  -1.380  1.00  1.28           H  
ATOM    644  HD2 HIS A  43       2.849   9.238  -0.371  1.00  0.96           H  
ATOM    645  HE1 HIS A  43      -1.256   9.695   0.578  1.00  1.34           H  
ATOM    646  HE2 HIS A  43       1.099  10.244   1.251  1.00  0.86           H  
ATOM    647  N   ASP A  44       3.981   8.861  -3.675  1.00  0.21           N  
ATOM    648  CA  ASP A  44       5.132   9.753  -3.557  1.00  0.23           C  
ATOM    649  C   ASP A  44       5.294  10.610  -4.812  1.00  0.22           C  
ATOM    650  O   ASP A  44       5.614  11.798  -4.729  1.00  0.26           O  
ATOM    651  CB  ASP A  44       6.403   8.940  -3.308  1.00  0.26           C  
ATOM    652  CG  ASP A  44       7.573   9.799  -2.878  1.00  0.24           C  
ATOM    653  OD1 ASP A  44       7.490  10.424  -1.801  1.00  0.24           O  
ATOM    654  OD2 ASP A  44       8.584   9.844  -3.609  1.00  0.27           O  
ATOM    655  H   ASP A  44       4.137   7.893  -3.783  1.00  0.22           H  
ATOM    656  HA  ASP A  44       4.959  10.402  -2.710  1.00  0.27           H  
ATOM    657  HB2 ASP A  44       6.213   8.213  -2.531  1.00  0.28           H  
ATOM    658  HB3 ASP A  44       6.676   8.424  -4.217  1.00  0.26           H  
ATOM    659  N   GLY A  45       5.059  10.006  -5.970  1.00  0.19           N  
ATOM    660  CA  GLY A  45       5.184  10.730  -7.223  1.00  0.23           C  
ATOM    661  C   GLY A  45       3.873  10.795  -7.977  1.00  0.23           C  
ATOM    662  O   GLY A  45       3.780  10.344  -9.117  1.00  0.31           O  
ATOM    663  H   GLY A  45       4.799   9.060  -5.979  1.00  0.17           H  
ATOM    664  HA2 GLY A  45       5.518  11.736  -7.016  1.00  0.27           H  
ATOM    665  HA3 GLY A  45       5.917  10.235  -7.841  1.00  0.27           H  
ATOM    666  N   GLY A  46       2.858  11.343  -7.329  1.00  0.17           N  
ATOM    667  CA  GLY A  46       1.557  11.465  -7.951  1.00  0.19           C  
ATOM    668  C   GLY A  46       0.539  12.096  -7.026  1.00  0.22           C  
ATOM    669  O   GLY A  46       0.194  13.267  -7.179  1.00  0.24           O  
ATOM    670  H   GLY A  46       2.995  11.670  -6.416  1.00  0.15           H  
ATOM    671  HA2 GLY A  46       1.651  12.075  -8.839  1.00  0.20           H  
ATOM    672  HA3 GLY A  46       1.212  10.482  -8.235  1.00  0.20           H  
ATOM    673  N   LYS A  47       0.090  11.332  -6.033  1.00  0.24           N  
ATOM    674  CA  LYS A  47      -0.894  11.813  -5.064  1.00  0.29           C  
ATOM    675  C   LYS A  47      -0.286  12.868  -4.140  1.00  0.50           C  
ATOM    676  O   LYS A  47      -0.966  13.419  -3.280  1.00  1.16           O  
ATOM    677  CB  LYS A  47      -1.439  10.643  -4.235  1.00  0.22           C  
ATOM    678  CG  LYS A  47      -2.952  10.490  -4.291  1.00  0.49           C  
ATOM    679  CD  LYS A  47      -3.667  11.575  -3.493  1.00  0.72           C  
ATOM    680  CE  LYS A  47      -3.437  11.425  -1.996  1.00  1.00           C  
ATOM    681  NZ  LYS A  47      -4.281  12.358  -1.202  1.00  0.84           N  
ATOM    682  H   LYS A  47       0.428  10.409  -5.958  1.00  0.23           H  
ATOM    683  HA  LYS A  47      -1.706  12.263  -5.615  1.00  0.29           H  
ATOM    684  HB2 LYS A  47      -0.997   9.726  -4.598  1.00  0.33           H  
ATOM    685  HB3 LYS A  47      -1.152  10.783  -3.204  1.00  0.33           H  
ATOM    686  HG2 LYS A  47      -3.271  10.550  -5.322  1.00  0.65           H  
ATOM    687  HG3 LYS A  47      -3.220   9.524  -3.886  1.00  0.53           H  
ATOM    688  HD2 LYS A  47      -3.293  12.539  -3.804  1.00  0.58           H  
ATOM    689  HD3 LYS A  47      -4.726  11.518  -3.692  1.00  1.00           H  
ATOM    690  HE2 LYS A  47      -3.672  10.414  -1.707  1.00  1.30           H  
ATOM    691  HE3 LYS A  47      -2.396  11.630  -1.785  1.00  1.24           H  
ATOM    692  HZ1 LYS A  47      -3.916  12.436  -0.229  1.00  1.16           H  
ATOM    693  HZ2 LYS A  47      -5.260  12.011  -1.165  1.00  1.06           H  
ATOM    694  HZ3 LYS A  47      -4.276  13.303  -1.638  1.00  0.66           H  
ATOM    695  N   GLN A  48       1.001  13.134  -4.325  1.00  0.19           N  
ATOM    696  CA  GLN A  48       1.711  14.119  -3.524  1.00  0.21           C  
ATOM    697  C   GLN A  48       1.148  15.515  -3.770  1.00  0.32           C  
ATOM    698  O   GLN A  48       0.957  16.290  -2.836  1.00  0.42           O  
ATOM    699  CB  GLN A  48       3.203  14.083  -3.859  1.00  0.18           C  
ATOM    700  CG  GLN A  48       4.106  14.504  -2.709  1.00  0.20           C  
ATOM    701  CD  GLN A  48       4.234  16.007  -2.574  1.00  0.80           C  
ATOM    702  OE1 GLN A  48       4.166  16.743  -3.560  1.00  0.83           O  
ATOM    703  NE2 GLN A  48       4.410  16.472  -1.351  1.00  1.66           N  
ATOM    704  H   GLN A  48       1.490  12.645  -5.017  1.00  0.62           H  
ATOM    705  HA  GLN A  48       1.576  13.867  -2.485  1.00  0.21           H  
ATOM    706  HB2 GLN A  48       3.473  13.077  -4.147  1.00  0.29           H  
ATOM    707  HB3 GLN A  48       3.386  14.746  -4.693  1.00  0.22           H  
ATOM    708  HG2 GLN A  48       3.702  14.110  -1.789  1.00  0.93           H  
ATOM    709  HG3 GLN A  48       5.089  14.088  -2.873  1.00  0.81           H  
ATOM    710 HE21 GLN A  48       4.447  15.827  -0.611  1.00  1.64           H  
ATOM    711 HE22 GLN A  48       4.502  17.439  -1.229  1.00  2.30           H  
ATOM    712  N   ALA A  49       0.855  15.818  -5.029  1.00  0.37           N  
ATOM    713  CA  ALA A  49       0.314  17.119  -5.394  1.00  0.49           C  
ATOM    714  C   ALA A  49      -1.190  17.170  -5.141  1.00  0.23           C  
ATOM    715  O   ALA A  49      -1.814  18.226  -5.240  1.00  0.16           O  
ATOM    716  CB  ALA A  49       0.618  17.423  -6.850  1.00  0.78           C  
ATOM    717  H   ALA A  49       1.003  15.148  -5.729  1.00  0.36           H  
ATOM    718  HA  ALA A  49       0.801  17.864  -4.783  1.00  0.64           H  
ATOM    719  HB1 ALA A  49       0.257  18.412  -7.094  1.00  0.88           H  
ATOM    720  HB2 ALA A  49       0.127  16.696  -7.478  1.00  0.79           H  
ATOM    721  HB3 ALA A  49       1.685  17.379  -7.012  1.00  0.93           H  
ATOM    722  N   LEU A  50      -1.763  16.021  -4.817  1.00  0.11           N  
ATOM    723  CA  LEU A  50      -3.189  15.922  -4.551  1.00  0.20           C  
ATOM    724  C   LEU A  50      -3.418  15.470  -3.113  1.00  0.35           C  
ATOM    725  O   LEU A  50      -4.405  14.799  -2.805  1.00  0.52           O  
ATOM    726  CB  LEU A  50      -3.853  14.938  -5.525  1.00  0.37           C  
ATOM    727  CG  LEU A  50      -4.109  15.460  -6.947  1.00  0.33           C  
ATOM    728  CD1 LEU A  50      -4.643  16.886  -6.919  1.00  0.35           C  
ATOM    729  CD2 LEU A  50      -2.846  15.375  -7.794  1.00  0.56           C  
ATOM    730  H   LEU A  50      -1.207  15.219  -4.743  1.00  0.16           H  
ATOM    731  HA  LEU A  50      -3.625  16.901  -4.683  1.00  0.28           H  
ATOM    732  HB2 LEU A  50      -3.225  14.063  -5.596  1.00  0.51           H  
ATOM    733  HB3 LEU A  50      -4.800  14.642  -5.101  1.00  0.48           H  
ATOM    734  HG  LEU A  50      -4.861  14.841  -7.413  1.00  0.61           H  
ATOM    735 HD11 LEU A  50      -4.939  17.183  -7.916  1.00  0.37           H  
ATOM    736 HD12 LEU A  50      -3.869  17.552  -6.561  1.00  0.47           H  
ATOM    737 HD13 LEU A  50      -5.496  16.938  -6.259  1.00  0.62           H  
ATOM    738 HD21 LEU A  50      -3.052  15.754  -8.784  1.00  0.56           H  
ATOM    739 HD22 LEU A  50      -2.522  14.348  -7.862  1.00  0.85           H  
ATOM    740 HD23 LEU A  50      -2.066  15.969  -7.340  1.00  0.65           H  
ATOM    741  N   GLU A  51      -2.492  15.832  -2.240  1.00  0.40           N  
ATOM    742  CA  GLU A  51      -2.586  15.470  -0.835  1.00  0.63           C  
ATOM    743  C   GLU A  51      -3.142  16.638  -0.032  1.00  0.90           C  
ATOM    744  O   GLU A  51      -4.357  16.646   0.237  1.00  0.94           O  
ATOM    745  CB  GLU A  51      -1.215  15.050  -0.298  1.00  0.74           C  
ATOM    746  CG  GLU A  51      -1.272  14.341   1.047  1.00  0.84           C  
ATOM    747  CD  GLU A  51      -2.228  13.164   1.051  1.00  1.03           C  
ATOM    748  OE1 GLU A  51      -1.831  12.068   0.610  1.00  1.48           O  
ATOM    749  OE2 GLU A  51      -3.387  13.332   1.478  1.00  1.01           O  
ATOM    750  OXT GLU A  51      -2.366  17.562   0.293  1.00  1.08           O  
ATOM    751  H   GLU A  51      -1.726  16.360  -2.548  1.00  0.34           H  
ATOM    752  HA  GLU A  51      -3.267  14.637  -0.754  1.00  0.61           H  
ATOM    753  HB2 GLU A  51      -0.750  14.385  -1.009  1.00  1.22           H  
ATOM    754  HB3 GLU A  51      -0.600  15.931  -0.188  1.00  1.40           H  
ATOM    755  HG2 GLU A  51      -0.285  13.984   1.297  1.00  1.41           H  
ATOM    756  HG3 GLU A  51      -1.597  15.050   1.795  1.00  0.96           H  
TER     757      GLU A  51
ENDMDL
MODEL       9
ATOM      1  N   GLU A   1     -14.842  -2.782   4.281  1.00  0.37           N  
ATOM      2  CA  GLU A   1     -13.391  -2.520   4.368  1.00  0.30           C  
ATOM      3  C   GLU A   1     -12.635  -3.806   4.664  1.00  0.23           C  
ATOM      4  O   GLU A   1     -13.054  -4.602   5.503  1.00  0.27           O  
ATOM      5  CB  GLU A   1     -13.092  -1.485   5.459  1.00  0.32           C  
ATOM      6  CG  GLU A   1     -13.421  -0.054   5.060  1.00  0.56           C  
ATOM      7  CD  GLU A   1     -14.902   0.239   5.107  1.00  0.47           C  
ATOM      8  OE1 GLU A   1     -15.631  -0.240   4.214  1.00  0.29           O  
ATOM      9  OE2 GLU A   1     -15.345   0.943   6.035  1.00  0.77           O  
ATOM     10  H1  GLU A   1     -15.361  -1.886   4.139  1.00  0.32           H  
ATOM     11  H2  GLU A   1     -15.177  -3.227   5.156  1.00  0.39           H  
ATOM     12  H3  GLU A   1     -15.044  -3.417   3.485  1.00  0.66           H  
ATOM     13  HA  GLU A   1     -13.061  -2.134   3.414  1.00  0.56           H  
ATOM     14  HB2 GLU A   1     -13.665  -1.730   6.341  1.00  0.28           H  
ATOM     15  HB3 GLU A   1     -12.041  -1.532   5.700  1.00  0.45           H  
ATOM     16  HG2 GLU A   1     -12.917   0.619   5.737  1.00  0.75           H  
ATOM     17  HG3 GLU A   1     -13.067   0.116   4.054  1.00  0.67           H  
ATOM     18  N   GLN A   2     -11.525  -4.006   3.969  1.00  0.18           N  
ATOM     19  CA  GLN A   2     -10.702  -5.195   4.162  1.00  0.22           C  
ATOM     20  C   GLN A   2      -9.451  -4.847   4.965  1.00  0.14           C  
ATOM     21  O   GLN A   2      -9.332  -3.730   5.473  1.00  0.07           O  
ATOM     22  CB  GLN A   2     -10.323  -5.805   2.811  1.00  0.33           C  
ATOM     23  CG  GLN A   2     -10.026  -4.773   1.736  1.00  0.35           C  
ATOM     24  CD  GLN A   2      -9.724  -5.401   0.392  1.00  0.47           C  
ATOM     25  OE1 GLN A   2      -9.194  -6.508   0.316  1.00  0.45           O  
ATOM     26  NE2 GLN A   2     -10.062  -4.698  -0.675  1.00  0.62           N  
ATOM     27  H   GLN A   2     -11.249  -3.338   3.308  1.00  0.20           H  
ATOM     28  HA  GLN A   2     -11.285  -5.911   4.720  1.00  0.27           H  
ATOM     29  HB2 GLN A   2      -9.445  -6.419   2.941  1.00  0.32           H  
ATOM     30  HB3 GLN A   2     -11.137  -6.425   2.468  1.00  0.49           H  
ATOM     31  HG2 GLN A   2     -10.884  -4.127   1.628  1.00  0.42           H  
ATOM     32  HG3 GLN A   2      -9.172  -4.186   2.043  1.00  0.26           H  
ATOM     33 HE21 GLN A   2     -10.480  -3.820  -0.539  1.00  0.65           H  
ATOM     34 HE22 GLN A   2      -9.876  -5.081  -1.560  1.00  0.71           H  
ATOM     35  N   VAL A   3      -8.524  -5.795   5.073  1.00  0.20           N  
ATOM     36  CA  VAL A   3      -7.285  -5.590   5.822  1.00  0.21           C  
ATOM     37  C   VAL A   3      -6.505  -4.366   5.331  1.00  0.11           C  
ATOM     38  O   VAL A   3      -5.909  -3.641   6.127  1.00  0.16           O  
ATOM     39  CB  VAL A   3      -6.367  -6.832   5.755  1.00  0.30           C  
ATOM     40  CG1 VAL A   3      -6.917  -7.951   6.621  1.00  0.37           C  
ATOM     41  CG2 VAL A   3      -6.194  -7.310   4.320  1.00  0.32           C  
ATOM     42  H   VAL A   3      -8.685  -6.668   4.649  1.00  0.28           H  
ATOM     43  HA  VAL A   3      -7.555  -5.432   6.856  1.00  0.25           H  
ATOM     44  HB  VAL A   3      -5.395  -6.559   6.139  1.00  0.32           H  
ATOM     45 HG11 VAL A   3      -6.272  -8.812   6.546  1.00  0.45           H  
ATOM     46 HG12 VAL A   3      -7.908  -8.214   6.286  1.00  0.35           H  
ATOM     47 HG13 VAL A   3      -6.962  -7.625   7.649  1.00  0.38           H  
ATOM     48 HG21 VAL A   3      -5.716  -6.536   3.736  1.00  0.98           H  
ATOM     49 HG22 VAL A   3      -7.161  -7.535   3.896  1.00  0.71           H  
ATOM     50 HG23 VAL A   3      -5.582  -8.199   4.312  1.00  0.95           H  
ATOM     51  N   VAL A   4      -6.534  -4.125   4.026  1.00  0.08           N  
ATOM     52  CA  VAL A   4      -5.823  -2.993   3.439  1.00  0.15           C  
ATOM     53  C   VAL A   4      -6.691  -1.739   3.421  1.00  0.23           C  
ATOM     54  O   VAL A   4      -6.402  -0.781   2.709  1.00  0.49           O  
ATOM     55  CB  VAL A   4      -5.356  -3.303   2.001  1.00  0.20           C  
ATOM     56  CG1 VAL A   4      -4.237  -4.329   2.015  1.00  0.09           C  
ATOM     57  CG2 VAL A   4      -6.517  -3.788   1.146  1.00  0.32           C  
ATOM     58  H   VAL A   4      -7.044  -4.724   3.443  1.00  0.14           H  
ATOM     59  HA  VAL A   4      -4.948  -2.802   4.044  1.00  0.18           H  
ATOM     60  HB  VAL A   4      -4.970  -2.393   1.565  1.00  0.32           H  
ATOM     61 HG11 VAL A   4      -4.018  -4.634   1.003  1.00  0.13           H  
ATOM     62 HG12 VAL A   4      -4.543  -5.189   2.592  1.00  0.07           H  
ATOM     63 HG13 VAL A   4      -3.354  -3.894   2.459  1.00  0.15           H  
ATOM     64 HG21 VAL A   4      -6.904  -4.712   1.553  1.00  0.32           H  
ATOM     65 HG22 VAL A   4      -6.173  -3.956   0.136  1.00  0.43           H  
ATOM     66 HG23 VAL A   4      -7.298  -3.040   1.141  1.00  0.38           H  
ATOM     67  N   ALA A   5      -7.753  -1.747   4.211  1.00  0.09           N  
ATOM     68  CA  ALA A   5      -8.656  -0.608   4.275  1.00  0.10           C  
ATOM     69  C   ALA A   5      -8.913  -0.184   5.717  1.00  0.14           C  
ATOM     70  O   ALA A   5      -8.895   1.004   6.027  1.00  0.15           O  
ATOM     71  CB  ALA A   5      -9.963  -0.929   3.571  1.00  0.10           C  
ATOM     72  H   ALA A   5      -7.933  -2.536   4.766  1.00  0.23           H  
ATOM     73  HA  ALA A   5      -8.187   0.213   3.752  1.00  0.12           H  
ATOM     74  HB1 ALA A   5     -10.595  -0.053   3.572  1.00  0.13           H  
ATOM     75  HB2 ALA A   5     -10.462  -1.734   4.089  1.00  0.08           H  
ATOM     76  HB3 ALA A   5      -9.760  -1.226   2.553  1.00  0.10           H  
ATOM     77  N   ILE A   6      -9.134  -1.157   6.597  1.00  0.16           N  
ATOM     78  CA  ILE A   6      -9.398  -0.862   8.006  1.00  0.20           C  
ATOM     79  C   ILE A   6      -8.212  -0.153   8.656  1.00  0.21           C  
ATOM     80  O   ILE A   6      -8.378   0.868   9.322  1.00  0.24           O  
ATOM     81  CB  ILE A   6      -9.753  -2.135   8.812  1.00  0.25           C  
ATOM     82  CG1 ILE A   6      -8.718  -3.245   8.586  1.00  0.26           C  
ATOM     83  CG2 ILE A   6     -11.146  -2.621   8.436  1.00  0.26           C  
ATOM     84  CD1 ILE A   6      -8.962  -4.483   9.423  1.00  0.32           C  
ATOM     85  H   ILE A   6      -9.129  -2.092   6.294  1.00  0.15           H  
ATOM     86  HA  ILE A   6     -10.249  -0.197   8.041  1.00  0.21           H  
ATOM     87  HB  ILE A   6      -9.764  -1.872   9.860  1.00  0.29           H  
ATOM     88 HG12 ILE A   6      -8.738  -3.539   7.548  1.00  0.23           H  
ATOM     89 HG13 ILE A   6      -7.737  -2.867   8.830  1.00  0.26           H  
ATOM     90 HG21 ILE A   6     -11.377  -3.515   8.993  1.00  0.28           H  
ATOM     91 HG22 ILE A   6     -11.179  -2.837   7.379  1.00  0.25           H  
ATOM     92 HG23 ILE A   6     -11.868  -1.854   8.670  1.00  0.26           H  
ATOM     93 HD11 ILE A   6      -8.965  -4.216  10.470  1.00  0.35           H  
ATOM     94 HD12 ILE A   6      -8.179  -5.203   9.236  1.00  0.33           H  
ATOM     95 HD13 ILE A   6      -9.915  -4.915   9.159  1.00  0.32           H  
ATOM     96  N   ALA A   7      -7.014  -0.681   8.440  1.00  0.21           N  
ATOM     97  CA  ALA A   7      -5.811  -0.086   9.003  1.00  0.23           C  
ATOM     98  C   ALA A   7      -5.522   1.252   8.333  1.00  0.12           C  
ATOM     99  O   ALA A   7      -5.126   2.215   8.988  1.00  0.08           O  
ATOM    100  CB  ALA A   7      -4.627  -1.029   8.849  1.00  0.32           C  
ATOM    101  H   ALA A   7      -6.938  -1.491   7.893  1.00  0.22           H  
ATOM    102  HA  ALA A   7      -5.983   0.078  10.058  1.00  0.29           H  
ATOM    103  HB1 ALA A   7      -3.753  -0.585   9.302  1.00  0.33           H  
ATOM    104  HB2 ALA A   7      -4.438  -1.203   7.800  1.00  0.31           H  
ATOM    105  HB3 ALA A   7      -4.848  -1.966   9.336  1.00  0.40           H  
ATOM    106  N   SER A   8      -5.761   1.304   7.030  1.00  0.11           N  
ATOM    107  CA  SER A   8      -5.537   2.504   6.239  1.00  0.13           C  
ATOM    108  C   SER A   8      -6.424   3.656   6.703  1.00  0.12           C  
ATOM    109  O   SER A   8      -6.008   4.814   6.695  1.00  0.23           O  
ATOM    110  CB  SER A   8      -5.806   2.187   4.773  1.00  0.22           C  
ATOM    111  OG  SER A   8      -5.232   0.939   4.422  1.00  0.44           O  
ATOM    112  H   SER A   8      -6.090   0.501   6.578  1.00  0.16           H  
ATOM    113  HA  SER A   8      -4.504   2.790   6.350  1.00  0.21           H  
ATOM    114  HB2 SER A   8      -6.873   2.139   4.605  1.00  0.13           H  
ATOM    115  HB3 SER A   8      -5.379   2.956   4.154  1.00  0.32           H  
ATOM    116  HG  SER A   8      -5.654   0.602   3.619  1.00  0.32           H  
ATOM    117  N   ASN A   9      -7.643   3.330   7.114  1.00  0.18           N  
ATOM    118  CA  ASN A   9      -8.584   4.342   7.581  1.00  0.30           C  
ATOM    119  C   ASN A   9      -8.152   4.891   8.936  1.00  0.28           C  
ATOM    120  O   ASN A   9      -8.361   6.065   9.244  1.00  0.41           O  
ATOM    121  CB  ASN A   9      -9.994   3.759   7.688  1.00  0.41           C  
ATOM    122  CG  ASN A   9     -11.054   4.837   7.816  1.00  0.54           C  
ATOM    123  OD1 ASN A   9     -11.015   5.851   7.121  1.00  0.57           O  
ATOM    124  ND2 ASN A   9     -12.001   4.634   8.714  1.00  0.66           N  
ATOM    125  H   ASN A   9      -7.921   2.388   7.096  1.00  0.21           H  
ATOM    126  HA  ASN A   9      -8.588   5.148   6.862  1.00  0.35           H  
ATOM    127  HB2 ASN A   9     -10.205   3.174   6.805  1.00  0.43           H  
ATOM    128  HB3 ASN A   9     -10.048   3.122   8.558  1.00  0.42           H  
ATOM    129 HD21 ASN A   9     -11.973   3.810   9.243  1.00  0.66           H  
ATOM    130 HD22 ASN A   9     -12.694   5.321   8.820  1.00  0.75           H  
ATOM    131  N   ILE A  10      -7.541   4.030   9.739  1.00  0.17           N  
ATOM    132  CA  ILE A  10      -7.071   4.416  11.063  1.00  0.13           C  
ATOM    133  C   ILE A  10      -5.770   5.205  10.965  1.00  0.08           C  
ATOM    134  O   ILE A  10      -5.641   6.280  11.550  1.00  0.10           O  
ATOM    135  CB  ILE A  10      -6.859   3.182  11.974  1.00  0.16           C  
ATOM    136  CG1 ILE A  10      -8.177   2.428  12.173  1.00  0.22           C  
ATOM    137  CG2 ILE A  10      -6.272   3.596  13.318  1.00  0.13           C  
ATOM    138  CD1 ILE A  10      -9.284   3.269  12.777  1.00  0.23           C  
ATOM    139  H   ILE A  10      -7.401   3.112   9.432  1.00  0.18           H  
ATOM    140  HA  ILE A  10      -7.824   5.045  11.514  1.00  0.14           H  
ATOM    141  HB  ILE A  10      -6.150   2.527  11.490  1.00  0.21           H  
ATOM    142 HG12 ILE A  10      -8.525   2.064  11.217  1.00  0.26           H  
ATOM    143 HG13 ILE A  10      -8.003   1.589  12.829  1.00  0.24           H  
ATOM    144 HG21 ILE A  10      -6.956   4.266  13.818  1.00  0.82           H  
ATOM    145 HG22 ILE A  10      -5.329   4.098  13.159  1.00  0.91           H  
ATOM    146 HG23 ILE A  10      -6.116   2.719  13.928  1.00  0.85           H  
ATOM    147 HD11 ILE A  10      -9.554   4.061  12.092  1.00  0.23           H  
ATOM    148 HD12 ILE A  10      -8.944   3.697  13.709  1.00  0.22           H  
ATOM    149 HD13 ILE A  10     -10.146   2.647  12.962  1.00  0.28           H  
ATOM    150  N   GLY A  11      -4.817   4.674  10.208  1.00  0.02           N  
ATOM    151  CA  GLY A  11      -3.540   5.342  10.046  1.00  0.05           C  
ATOM    152  C   GLY A  11      -3.674   6.664   9.319  1.00  0.10           C  
ATOM    153  O   GLY A  11      -3.085   7.667   9.724  1.00  0.15           O  
ATOM    154  H   GLY A  11      -4.983   3.817   9.753  1.00  0.01           H  
ATOM    155  HA2 GLY A  11      -3.114   5.520  11.022  1.00  0.09           H  
ATOM    156  HA3 GLY A  11      -2.878   4.701   9.485  1.00  0.06           H  
ATOM    157  N   GLY A  12      -4.463   6.671   8.254  1.00  0.16           N  
ATOM    158  CA  GLY A  12      -4.663   7.883   7.489  1.00  0.23           C  
ATOM    159  C   GLY A  12      -3.799   7.928   6.249  1.00  0.27           C  
ATOM    160  O   GLY A  12      -3.886   8.865   5.454  1.00  0.36           O  
ATOM    161  H   GLY A  12      -4.923   5.844   7.988  1.00  0.18           H  
ATOM    162  HA2 GLY A  12      -5.699   7.941   7.194  1.00  0.26           H  
ATOM    163  HA3 GLY A  12      -4.429   8.735   8.111  1.00  0.26           H  
ATOM    164  N   LYS A  13      -2.961   6.916   6.082  1.00  0.21           N  
ATOM    165  CA  LYS A  13      -2.072   6.838   4.933  1.00  0.25           C  
ATOM    166  C   LYS A  13      -2.386   5.589   4.118  1.00  0.21           C  
ATOM    167  O   LYS A  13      -1.773   4.547   4.309  1.00  0.20           O  
ATOM    168  CB  LYS A  13      -0.613   6.823   5.399  1.00  0.27           C  
ATOM    169  CG  LYS A  13      -0.369   7.651   6.655  1.00  0.38           C  
ATOM    170  CD  LYS A  13       1.094   7.643   7.076  1.00  0.37           C  
ATOM    171  CE  LYS A  13       1.594   6.237   7.381  1.00  0.44           C  
ATOM    172  NZ  LYS A  13       0.796   5.574   8.448  1.00  0.65           N  
ATOM    173  H   LYS A  13      -2.936   6.196   6.753  1.00  0.15           H  
ATOM    174  HA  LYS A  13      -2.241   7.710   4.319  1.00  0.29           H  
ATOM    175  HB2 LYS A  13      -0.328   5.803   5.607  1.00  0.26           H  
ATOM    176  HB3 LYS A  13       0.013   7.210   4.608  1.00  0.29           H  
ATOM    177  HG2 LYS A  13      -0.672   8.669   6.464  1.00  0.43           H  
ATOM    178  HG3 LYS A  13      -0.967   7.246   7.458  1.00  0.48           H  
ATOM    179  HD2 LYS A  13       1.687   8.059   6.280  1.00  0.28           H  
ATOM    180  HD3 LYS A  13       1.203   8.251   7.962  1.00  0.50           H  
ATOM    181  HE2 LYS A  13       1.536   5.646   6.480  1.00  0.36           H  
ATOM    182  HE3 LYS A  13       2.625   6.300   7.701  1.00  0.51           H  
ATOM    183  HZ1 LYS A  13       1.298   4.738   8.802  1.00  0.84           H  
ATOM    184  HZ2 LYS A  13      -0.133   5.268   8.068  1.00  0.47           H  
ATOM    185  HZ3 LYS A  13       0.635   6.227   9.240  1.00  0.84           H  
ATOM    186  N   GLN A  14      -3.343   5.715   3.206  1.00  0.21           N  
ATOM    187  CA  GLN A  14      -3.793   4.604   2.365  1.00  0.17           C  
ATOM    188  C   GLN A  14      -2.644   3.870   1.673  1.00  0.39           C  
ATOM    189  O   GLN A  14      -2.470   2.667   1.857  1.00  0.93           O  
ATOM    190  CB  GLN A  14      -4.787   5.116   1.318  1.00  0.29           C  
ATOM    191  CG  GLN A  14      -6.243   4.992   1.742  1.00  0.38           C  
ATOM    192  CD  GLN A  14      -7.125   6.055   1.116  1.00  0.86           C  
ATOM    193  OE1 GLN A  14      -7.602   5.906  -0.011  1.00  1.18           O  
ATOM    194  NE2 GLN A  14      -7.357   7.132   1.847  1.00  1.05           N  
ATOM    195  H   GLN A  14      -3.767   6.594   3.089  1.00  0.23           H  
ATOM    196  HA  GLN A  14      -4.303   3.904   3.003  1.00  0.12           H  
ATOM    197  HB2 GLN A  14      -4.583   6.158   1.120  1.00  0.47           H  
ATOM    198  HB3 GLN A  14      -4.653   4.553   0.404  1.00  0.29           H  
ATOM    199  HG2 GLN A  14      -6.611   4.020   1.449  1.00  0.53           H  
ATOM    200  HG3 GLN A  14      -6.299   5.088   2.816  1.00  0.28           H  
ATOM    201 HE21 GLN A  14      -6.949   7.182   2.741  1.00  0.93           H  
ATOM    202 HE22 GLN A  14      -7.934   7.833   1.473  1.00  1.38           H  
ATOM    203  N   ALA A  15      -1.857   4.594   0.893  1.00  0.33           N  
ATOM    204  CA  ALA A  15      -0.754   3.991   0.144  1.00  0.48           C  
ATOM    205  C   ALA A  15       0.366   3.457   1.039  1.00  0.50           C  
ATOM    206  O   ALA A  15       1.122   2.581   0.626  1.00  0.97           O  
ATOM    207  CB  ALA A  15      -0.191   4.990  -0.850  1.00  0.67           C  
ATOM    208  H   ALA A  15      -2.026   5.556   0.808  1.00  0.62           H  
ATOM    209  HA  ALA A  15      -1.162   3.166  -0.421  1.00  0.51           H  
ATOM    210  HB1 ALA A  15       0.203   5.845  -0.318  1.00  0.67           H  
ATOM    211  HB2 ALA A  15      -0.976   5.314  -1.518  1.00  0.71           H  
ATOM    212  HB3 ALA A  15       0.597   4.525  -1.419  1.00  0.78           H  
ATOM    213  N   LEU A  16       0.474   3.970   2.256  1.00  0.14           N  
ATOM    214  CA  LEU A  16       1.531   3.528   3.160  1.00  0.11           C  
ATOM    215  C   LEU A  16       1.061   2.386   4.057  1.00  0.09           C  
ATOM    216  O   LEU A  16       1.855   1.546   4.476  1.00  0.24           O  
ATOM    217  CB  LEU A  16       2.042   4.696   4.006  1.00  0.17           C  
ATOM    218  CG  LEU A  16       2.806   5.771   3.224  1.00  0.74           C  
ATOM    219  CD1 LEU A  16       3.389   6.812   4.167  1.00  0.65           C  
ATOM    220  CD2 LEU A  16       3.907   5.143   2.375  1.00  1.39           C  
ATOM    221  H   LEU A  16      -0.175   4.639   2.556  1.00  0.39           H  
ATOM    222  HA  LEU A  16       2.345   3.165   2.549  1.00  0.10           H  
ATOM    223  HB2 LEU A  16       1.195   5.161   4.488  1.00  0.31           H  
ATOM    224  HB3 LEU A  16       2.698   4.301   4.769  1.00  0.62           H  
ATOM    225  HG  LEU A  16       2.119   6.277   2.559  1.00  1.03           H  
ATOM    226 HD11 LEU A  16       4.035   6.327   4.883  1.00  0.76           H  
ATOM    227 HD12 LEU A  16       2.590   7.315   4.686  1.00  0.37           H  
ATOM    228 HD13 LEU A  16       3.959   7.531   3.598  1.00  1.09           H  
ATOM    229 HD21 LEU A  16       4.476   4.449   2.977  1.00  0.95           H  
ATOM    230 HD22 LEU A  16       4.560   5.915   2.003  1.00  1.89           H  
ATOM    231 HD23 LEU A  16       3.465   4.616   1.543  1.00  2.18           H  
ATOM    232  N   GLU A  17      -0.227   2.349   4.347  1.00  0.18           N  
ATOM    233  CA  GLU A  17      -0.779   1.301   5.187  1.00  0.15           C  
ATOM    234  C   GLU A  17      -0.954   0.015   4.386  1.00  0.13           C  
ATOM    235  O   GLU A  17      -0.761  -1.085   4.906  1.00  0.14           O  
ATOM    236  CB  GLU A  17      -2.115   1.746   5.787  1.00  0.23           C  
ATOM    237  CG  GLU A  17      -2.025   2.142   7.253  1.00  0.25           C  
ATOM    238  CD  GLU A  17      -1.094   3.315   7.492  1.00  0.26           C  
ATOM    239  OE1 GLU A  17       0.131   3.096   7.568  1.00  0.47           O  
ATOM    240  OE2 GLU A  17      -1.581   4.463   7.618  1.00  0.25           O  
ATOM    241  H   GLU A  17      -0.817   3.061   4.017  1.00  0.32           H  
ATOM    242  HA  GLU A  17      -0.078   1.117   5.988  1.00  0.13           H  
ATOM    243  HB2 GLU A  17      -2.480   2.597   5.229  1.00  0.23           H  
ATOM    244  HB3 GLU A  17      -2.824   0.937   5.697  1.00  0.40           H  
ATOM    245  HG2 GLU A  17      -3.011   2.409   7.602  1.00  0.30           H  
ATOM    246  HG3 GLU A  17      -1.664   1.295   7.817  1.00  0.43           H  
ATOM    247  N   THR A  18      -1.295   0.157   3.112  1.00  0.16           N  
ATOM    248  CA  THR A  18      -1.495  -0.997   2.251  1.00  0.20           C  
ATOM    249  C   THR A  18      -0.171  -1.701   1.945  1.00  0.19           C  
ATOM    250  O   THR A  18      -0.118  -2.928   1.887  1.00  0.22           O  
ATOM    251  CB  THR A  18      -2.208  -0.613   0.929  1.00  0.30           C  
ATOM    252  OG1 THR A  18      -2.570  -1.794   0.203  1.00  0.35           O  
ATOM    253  CG2 THR A  18      -1.333   0.267   0.050  1.00  0.35           C  
ATOM    254  H   THR A  18      -1.426   1.058   2.747  1.00  0.18           H  
ATOM    255  HA  THR A  18      -2.133  -1.688   2.782  1.00  0.20           H  
ATOM    256  HB  THR A  18      -3.107  -0.067   1.174  1.00  0.31           H  
ATOM    257  HG1 THR A  18      -1.794  -2.363   0.104  1.00  0.61           H  
ATOM    258 HG21 THR A  18      -0.464  -0.289  -0.268  1.00  0.42           H  
ATOM    259 HG22 THR A  18      -1.021   1.138   0.610  1.00  0.42           H  
ATOM    260 HG23 THR A  18      -1.897   0.582  -0.816  1.00  0.28           H  
ATOM    261  N   VAL A  19       0.902  -0.927   1.787  1.00  0.18           N  
ATOM    262  CA  VAL A  19       2.208  -1.496   1.476  1.00  0.22           C  
ATOM    263  C   VAL A  19       2.749  -2.298   2.659  1.00  0.20           C  
ATOM    264  O   VAL A  19       3.445  -3.292   2.478  1.00  0.24           O  
ATOM    265  CB  VAL A  19       3.228  -0.409   1.048  1.00  0.28           C  
ATOM    266  CG1 VAL A  19       3.507   0.566   2.177  1.00  0.41           C  
ATOM    267  CG2 VAL A  19       4.524  -1.042   0.563  1.00  0.21           C  
ATOM    268  H   VAL A  19       0.811   0.046   1.879  1.00  0.15           H  
ATOM    269  HA  VAL A  19       2.073  -2.173   0.647  1.00  0.27           H  
ATOM    270  HB  VAL A  19       2.799   0.147   0.226  1.00  0.33           H  
ATOM    271 HG11 VAL A  19       4.164   1.346   1.824  1.00  0.43           H  
ATOM    272 HG12 VAL A  19       3.976   0.041   2.994  1.00  0.43           H  
ATOM    273 HG13 VAL A  19       2.577   1.001   2.514  1.00  0.49           H  
ATOM    274 HG21 VAL A  19       4.323  -1.662  -0.296  1.00  0.16           H  
ATOM    275 HG22 VAL A  19       4.944  -1.648   1.354  1.00  0.21           H  
ATOM    276 HG23 VAL A  19       5.225  -0.267   0.293  1.00  0.23           H  
ATOM    277  N   GLN A  20       2.403  -1.877   3.869  1.00  0.18           N  
ATOM    278  CA  GLN A  20       2.853  -2.566   5.069  1.00  0.20           C  
ATOM    279  C   GLN A  20       1.973  -3.777   5.353  1.00  0.18           C  
ATOM    280  O   GLN A  20       2.431  -4.778   5.904  1.00  0.22           O  
ATOM    281  CB  GLN A  20       2.843  -1.619   6.267  1.00  0.21           C  
ATOM    282  CG  GLN A  20       4.232  -1.228   6.741  1.00  0.51           C  
ATOM    283  CD  GLN A  20       4.199  -0.204   7.859  1.00  0.40           C  
ATOM    284  OE1 GLN A  20       4.213   1.000   7.613  1.00  0.36           O  
ATOM    285  NE2 GLN A  20       4.158  -0.674   9.094  1.00  0.38           N  
ATOM    286  H   GLN A  20       1.835  -1.081   3.956  1.00  0.18           H  
ATOM    287  HA  GLN A  20       3.865  -2.904   4.897  1.00  0.25           H  
ATOM    288  HB2 GLN A  20       2.312  -0.718   5.996  1.00  0.59           H  
ATOM    289  HB3 GLN A  20       2.328  -2.098   7.086  1.00  0.69           H  
ATOM    290  HG2 GLN A  20       4.737  -2.114   7.097  1.00  0.95           H  
ATOM    291  HG3 GLN A  20       4.779  -0.813   5.908  1.00  0.90           H  
ATOM    292 HE21 GLN A  20       4.149  -1.648   9.223  1.00  0.46           H  
ATOM    293 HE22 GLN A  20       4.144  -0.030   9.833  1.00  0.32           H  
ATOM    294  N   ARG A  21       0.709  -3.680   4.957  1.00  0.12           N  
ATOM    295  CA  ARG A  21      -0.247  -4.757   5.169  1.00  0.14           C  
ATOM    296  C   ARG A  21      -0.048  -5.881   4.153  1.00  0.15           C  
ATOM    297  O   ARG A  21      -0.068  -7.057   4.508  1.00  0.20           O  
ATOM    298  CB  ARG A  21      -1.674  -4.211   5.080  1.00  0.13           C  
ATOM    299  CG  ARG A  21      -2.749  -5.210   5.481  1.00  0.24           C  
ATOM    300  CD  ARG A  21      -2.803  -5.416   6.990  1.00  0.57           C  
ATOM    301  NE  ARG A  21      -1.851  -6.432   7.443  1.00  0.87           N  
ATOM    302  CZ  ARG A  21      -2.162  -7.442   8.255  1.00  0.89           C  
ATOM    303  NH1 ARG A  21      -3.405  -7.593   8.705  1.00  1.41           N  
ATOM    304  NH2 ARG A  21      -1.220  -8.304   8.613  1.00  1.24           N  
ATOM    305  H   ARG A  21       0.409  -2.855   4.517  1.00  0.10           H  
ATOM    306  HA  ARG A  21      -0.087  -5.153   6.159  1.00  0.22           H  
ATOM    307  HB2 ARG A  21      -1.760  -3.349   5.728  1.00  0.24           H  
ATOM    308  HB3 ARG A  21      -1.864  -3.903   4.064  1.00  0.13           H  
ATOM    309  HG2 ARG A  21      -3.707  -4.845   5.143  1.00  0.21           H  
ATOM    310  HG3 ARG A  21      -2.537  -6.158   5.005  1.00  0.30           H  
ATOM    311  HD2 ARG A  21      -2.570  -4.479   7.477  1.00  1.07           H  
ATOM    312  HD3 ARG A  21      -3.800  -5.723   7.262  1.00  0.46           H  
ATOM    313  HE  ARG A  21      -0.923  -6.350   7.129  1.00  1.49           H  
ATOM    314 HH11 ARG A  21      -4.120  -6.941   8.440  1.00  1.76           H  
ATOM    315 HH12 ARG A  21      -3.632  -8.354   9.320  1.00  1.76           H  
ATOM    316 HH21 ARG A  21      -0.281  -8.192   8.272  1.00  1.82           H  
ATOM    317 HH22 ARG A  21      -1.434  -9.054   9.242  1.00  1.24           H  
ATOM    318  N   LEU A  22       0.160  -5.510   2.896  1.00  0.12           N  
ATOM    319  CA  LEU A  22       0.347  -6.486   1.828  1.00  0.14           C  
ATOM    320  C   LEU A  22       1.808  -6.899   1.692  1.00  0.12           C  
ATOM    321  O   LEU A  22       2.147  -7.729   0.844  1.00  0.05           O  
ATOM    322  CB  LEU A  22      -0.158  -5.924   0.495  1.00  0.17           C  
ATOM    323  CG  LEU A  22      -1.671  -6.000   0.283  1.00  0.19           C  
ATOM    324  CD1 LEU A  22      -2.064  -5.286  -1.000  1.00  0.23           C  
ATOM    325  CD2 LEU A  22      -2.133  -7.450   0.249  1.00  0.26           C  
ATOM    326  H   LEU A  22       0.188  -4.550   2.675  1.00  0.09           H  
ATOM    327  HA  LEU A  22      -0.234  -7.358   2.078  1.00  0.17           H  
ATOM    328  HB2 LEU A  22       0.141  -4.888   0.431  1.00  0.15           H  
ATOM    329  HB3 LEU A  22       0.321  -6.467  -0.305  1.00  0.20           H  
ATOM    330  HG  LEU A  22      -2.168  -5.508   1.105  1.00  0.15           H  
ATOM    331 HD11 LEU A  22      -1.568  -5.752  -1.838  1.00  0.31           H  
ATOM    332 HD12 LEU A  22      -1.773  -4.249  -0.941  1.00  0.19           H  
ATOM    333 HD13 LEU A  22      -3.133  -5.351  -1.137  1.00  0.23           H  
ATOM    334 HD21 LEU A  22      -1.536  -7.999  -0.462  1.00  0.31           H  
ATOM    335 HD22 LEU A  22      -3.172  -7.490  -0.044  1.00  0.25           H  
ATOM    336 HD23 LEU A  22      -2.020  -7.887   1.230  1.00  0.27           H  
ATOM    337  N   LEU A  23       2.667  -6.326   2.526  1.00  0.21           N  
ATOM    338  CA  LEU A  23       4.091  -6.644   2.495  1.00  0.20           C  
ATOM    339  C   LEU A  23       4.336  -8.142   2.736  1.00  0.14           C  
ATOM    340  O   LEU A  23       4.858  -8.822   1.853  1.00  0.10           O  
ATOM    341  CB  LEU A  23       4.866  -5.795   3.511  1.00  0.26           C  
ATOM    342  CG  LEU A  23       6.377  -6.042   3.556  1.00  0.10           C  
ATOM    343  CD1 LEU A  23       7.071  -5.332   2.403  1.00  0.32           C  
ATOM    344  CD2 LEU A  23       6.951  -5.588   4.888  1.00  0.23           C  
ATOM    345  H   LEU A  23       2.338  -5.671   3.175  1.00  0.28           H  
ATOM    346  HA  LEU A  23       4.445  -6.405   1.504  1.00  0.20           H  
ATOM    347  HB2 LEU A  23       4.699  -4.755   3.276  1.00  0.39           H  
ATOM    348  HB3 LEU A  23       4.461  -5.990   4.492  1.00  0.35           H  
ATOM    349  HG  LEU A  23       6.563  -7.101   3.453  1.00  0.11           H  
ATOM    350 HD11 LEU A  23       8.129  -5.543   2.438  1.00  0.34           H  
ATOM    351 HD12 LEU A  23       6.911  -4.266   2.487  1.00  0.47           H  
ATOM    352 HD13 LEU A  23       6.665  -5.683   1.467  1.00  0.41           H  
ATOM    353 HD21 LEU A  23       6.735  -4.538   5.036  1.00  0.42           H  
ATOM    354 HD22 LEU A  23       8.020  -5.739   4.888  1.00  0.07           H  
ATOM    355 HD23 LEU A  23       6.507  -6.162   5.688  1.00  0.40           H  
ATOM    356  N   PRO A  24       3.929  -8.702   3.900  1.00  0.16           N  
ATOM    357  CA  PRO A  24       4.144 -10.127   4.196  1.00  0.15           C  
ATOM    358  C   PRO A  24       3.399 -11.039   3.226  1.00  0.12           C  
ATOM    359  O   PRO A  24       3.762 -12.197   3.041  1.00  0.14           O  
ATOM    360  CB  PRO A  24       3.589 -10.296   5.614  1.00  0.21           C  
ATOM    361  CG  PRO A  24       2.637  -9.166   5.783  1.00  0.25           C  
ATOM    362  CD  PRO A  24       3.227  -8.023   5.010  1.00  0.23           C  
ATOM    363  HA  PRO A  24       5.192 -10.376   4.183  1.00  0.14           H  
ATOM    364  HB2 PRO A  24       3.090 -11.252   5.696  1.00  0.22           H  
ATOM    365  HB3 PRO A  24       4.398 -10.242   6.329  1.00  0.21           H  
ATOM    366  HG2 PRO A  24       1.672  -9.435   5.379  1.00  0.24           H  
ATOM    367  HG3 PRO A  24       2.549  -8.908   6.827  1.00  0.29           H  
ATOM    368  HD2 PRO A  24       2.449  -7.373   4.638  1.00  0.24           H  
ATOM    369  HD3 PRO A  24       3.925  -7.472   5.624  1.00  0.26           H  
ATOM    370  N   VAL A  25       2.368 -10.500   2.595  1.00  0.08           N  
ATOM    371  CA  VAL A  25       1.573 -11.263   1.650  1.00  0.08           C  
ATOM    372  C   VAL A  25       2.326 -11.453   0.338  1.00  0.07           C  
ATOM    373  O   VAL A  25       2.614 -12.578  -0.071  1.00  0.10           O  
ATOM    374  CB  VAL A  25       0.225 -10.570   1.364  1.00  0.08           C  
ATOM    375  CG1 VAL A  25      -0.646 -11.425   0.456  1.00  0.16           C  
ATOM    376  CG2 VAL A  25      -0.504 -10.254   2.664  1.00  0.10           C  
ATOM    377  H   VAL A  25       2.146  -9.562   2.765  1.00  0.08           H  
ATOM    378  HA  VAL A  25       1.373 -12.231   2.084  1.00  0.11           H  
ATOM    379  HB  VAL A  25       0.427  -9.637   0.857  1.00  0.07           H  
ATOM    380 HG11 VAL A  25      -1.580 -10.915   0.267  1.00  0.18           H  
ATOM    381 HG12 VAL A  25      -0.844 -12.373   0.935  1.00  0.19           H  
ATOM    382 HG13 VAL A  25      -0.133 -11.594  -0.480  1.00  0.17           H  
ATOM    383 HG21 VAL A  25       0.100  -9.590   3.263  1.00  0.09           H  
ATOM    384 HG22 VAL A  25      -0.681 -11.169   3.209  1.00  0.15           H  
ATOM    385 HG23 VAL A  25      -1.447  -9.782   2.439  1.00  0.10           H  
ATOM    386  N   LEU A  26       2.681 -10.343  -0.296  1.00  0.04           N  
ATOM    387  CA  LEU A  26       3.379 -10.379  -1.574  1.00  0.06           C  
ATOM    388  C   LEU A  26       4.802 -10.911  -1.433  1.00  0.10           C  
ATOM    389  O   LEU A  26       5.328 -11.543  -2.353  1.00  0.11           O  
ATOM    390  CB  LEU A  26       3.401  -8.986  -2.209  1.00  0.05           C  
ATOM    391  CG  LEU A  26       2.210  -8.655  -3.118  1.00  0.05           C  
ATOM    392  CD1 LEU A  26       2.101  -9.667  -4.250  1.00  0.07           C  
ATOM    393  CD2 LEU A  26       0.914  -8.608  -2.324  1.00  0.06           C  
ATOM    394  H   LEU A  26       2.464  -9.470   0.106  1.00  0.03           H  
ATOM    395  HA  LEU A  26       2.831 -11.042  -2.224  1.00  0.08           H  
ATOM    396  HB2 LEU A  26       3.433  -8.255  -1.415  1.00  0.04           H  
ATOM    397  HB3 LEU A  26       4.306  -8.896  -2.794  1.00  0.08           H  
ATOM    398  HG  LEU A  26       2.366  -7.681  -3.558  1.00  0.06           H  
ATOM    399 HD11 LEU A  26       1.412  -9.300  -4.996  1.00  0.07           H  
ATOM    400 HD12 LEU A  26       1.739 -10.606  -3.860  1.00  0.16           H  
ATOM    401 HD13 LEU A  26       3.072  -9.813  -4.697  1.00  0.09           H  
ATOM    402 HD21 LEU A  26       0.986  -7.846  -1.564  1.00  0.07           H  
ATOM    403 HD22 LEU A  26       0.742  -9.567  -1.857  1.00  0.12           H  
ATOM    404 HD23 LEU A  26       0.096  -8.379  -2.988  1.00  0.08           H  
ATOM    405  N   CYS A  27       5.423 -10.660  -0.287  1.00  0.13           N  
ATOM    406  CA  CYS A  27       6.784 -11.120  -0.046  1.00  0.18           C  
ATOM    407  C   CYS A  27       6.826 -12.624   0.201  1.00  0.21           C  
ATOM    408  O   CYS A  27       7.854 -13.263  -0.009  1.00  0.31           O  
ATOM    409  CB  CYS A  27       7.404 -10.375   1.139  1.00  0.19           C  
ATOM    410  SG  CYS A  27       7.763  -8.634   0.804  1.00  0.30           S  
ATOM    411  H   CYS A  27       4.961 -10.143   0.412  1.00  0.11           H  
ATOM    412  HA  CYS A  27       7.361 -10.903  -0.931  1.00  0.21           H  
ATOM    413  HB2 CYS A  27       6.725 -10.415   1.974  1.00  0.09           H  
ATOM    414  HB3 CYS A  27       8.332 -10.857   1.411  1.00  0.28           H  
ATOM    415  HG  CYS A  27       8.911  -8.577   0.142  1.00  0.46           H  
ATOM    416  N   GLN A  28       5.703 -13.190   0.626  1.00  0.21           N  
ATOM    417  CA  GLN A  28       5.632 -14.620   0.897  1.00  0.26           C  
ATOM    418  C   GLN A  28       5.104 -15.379  -0.314  1.00  0.25           C  
ATOM    419  O   GLN A  28       5.626 -16.433  -0.669  1.00  0.35           O  
ATOM    420  CB  GLN A  28       4.739 -14.887   2.109  1.00  0.26           C  
ATOM    421  CG  GLN A  28       4.695 -16.346   2.534  1.00  0.36           C  
ATOM    422  CD  GLN A  28       3.736 -16.582   3.683  1.00  0.40           C  
ATOM    423  OE1 GLN A  28       2.553 -16.856   3.473  1.00  0.40           O  
ATOM    424  NE2 GLN A  28       4.235 -16.479   4.902  1.00  0.50           N  
ATOM    425  H   GLN A  28       4.908 -12.635   0.767  1.00  0.24           H  
ATOM    426  HA  GLN A  28       6.632 -14.965   1.115  1.00  0.31           H  
ATOM    427  HB2 GLN A  28       5.101 -14.303   2.940  1.00  0.35           H  
ATOM    428  HB3 GLN A  28       3.734 -14.571   1.874  1.00  0.27           H  
ATOM    429  HG2 GLN A  28       4.383 -16.948   1.695  1.00  0.44           H  
ATOM    430  HG3 GLN A  28       5.686 -16.648   2.844  1.00  0.43           H  
ATOM    431 HE21 GLN A  28       5.189 -16.262   4.995  1.00  0.56           H  
ATOM    432 HE22 GLN A  28       3.632 -16.616   5.666  1.00  0.54           H  
ATOM    433  N   ALA A  29       4.074 -14.832  -0.948  1.00  0.13           N  
ATOM    434  CA  ALA A  29       3.460 -15.463  -2.112  1.00  0.11           C  
ATOM    435  C   ALA A  29       4.408 -15.513  -3.305  1.00  0.11           C  
ATOM    436  O   ALA A  29       4.443 -16.502  -4.035  1.00  0.09           O  
ATOM    437  CB  ALA A  29       2.182 -14.737  -2.486  1.00  0.10           C  
ATOM    438  H   ALA A  29       3.706 -13.980  -0.619  1.00  0.06           H  
ATOM    439  HA  ALA A  29       3.199 -16.473  -1.839  1.00  0.10           H  
ATOM    440  HB1 ALA A  29       1.698 -15.256  -3.300  1.00  0.07           H  
ATOM    441  HB2 ALA A  29       2.417 -13.727  -2.792  1.00  0.13           H  
ATOM    442  HB3 ALA A  29       1.523 -14.711  -1.632  1.00  0.12           H  
ATOM    443  N   HIS A  30       5.169 -14.448  -3.510  1.00  0.17           N  
ATOM    444  CA  HIS A  30       6.102 -14.396  -4.631  1.00  0.18           C  
ATOM    445  C   HIS A  30       7.481 -13.923  -4.192  1.00  0.19           C  
ATOM    446  O   HIS A  30       8.496 -14.448  -4.641  1.00  0.34           O  
ATOM    447  CB  HIS A  30       5.565 -13.474  -5.723  1.00  0.17           C  
ATOM    448  CG  HIS A  30       5.559 -14.095  -7.085  1.00  0.35           C  
ATOM    449  ND1 HIS A  30       6.709 -14.372  -7.793  1.00  1.47           N  
ATOM    450  CD2 HIS A  30       4.532 -14.503  -7.866  1.00  0.44           C  
ATOM    451  CE1 HIS A  30       6.388 -14.915  -8.950  1.00  1.43           C  
ATOM    452  NE2 HIS A  30       5.076 -15.007  -9.016  1.00  0.32           N  
ATOM    453  H   HIS A  30       5.100 -13.683  -2.900  1.00  0.22           H  
ATOM    454  HA  HIS A  30       6.189 -15.396  -5.029  1.00  0.18           H  
ATOM    455  HB2 HIS A  30       4.552 -13.196  -5.480  1.00  0.29           H  
ATOM    456  HB3 HIS A  30       6.176 -12.585  -5.766  1.00  0.22           H  
ATOM    457  HD1 HIS A  30       7.629 -14.194  -7.494  1.00  2.21           H  
ATOM    458  HD2 HIS A  30       3.480 -14.441  -7.629  1.00  1.40           H  
ATOM    459  HE1 HIS A  30       7.083 -15.235  -9.710  1.00  2.19           H  
ATOM    460  HE2 HIS A  30       4.569 -15.300  -9.807  1.00  0.17           H  
ATOM    461  N   GLY A  31       7.512 -12.920  -3.330  1.00  0.08           N  
ATOM    462  CA  GLY A  31       8.777 -12.397  -2.855  1.00  0.09           C  
ATOM    463  C   GLY A  31       9.323 -11.310  -3.754  1.00  0.12           C  
ATOM    464  O   GLY A  31      10.535 -11.208  -3.939  1.00  0.39           O  
ATOM    465  H   GLY A  31       6.671 -12.532  -3.008  1.00  0.13           H  
ATOM    466  HA2 GLY A  31       8.643 -11.999  -1.862  1.00  0.08           H  
ATOM    467  HA3 GLY A  31       9.493 -13.206  -2.811  1.00  0.09           H  
ATOM    468  N   LEU A  32       8.432 -10.503  -4.319  1.00  0.14           N  
ATOM    469  CA  LEU A  32       8.839  -9.418  -5.208  1.00  0.12           C  
ATOM    470  C   LEU A  32       8.387  -8.057  -4.683  1.00  0.10           C  
ATOM    471  O   LEU A  32       8.853  -7.027  -5.162  1.00  0.08           O  
ATOM    472  CB  LEU A  32       8.265  -9.640  -6.609  1.00  0.11           C  
ATOM    473  CG  LEU A  32       8.801 -10.868  -7.347  1.00  0.15           C  
ATOM    474  CD1 LEU A  32       8.010 -11.111  -8.623  1.00  0.15           C  
ATOM    475  CD2 LEU A  32      10.280 -10.697  -7.665  1.00  0.18           C  
ATOM    476  H   LEU A  32       7.481 -10.646  -4.140  1.00  0.34           H  
ATOM    477  HA  LEU A  32       9.917  -9.429  -5.268  1.00  0.15           H  
ATOM    478  HB2 LEU A  32       7.191  -9.737  -6.524  1.00  0.08           H  
ATOM    479  HB3 LEU A  32       8.483  -8.767  -7.205  1.00  0.11           H  
ATOM    480  HG  LEU A  32       8.691 -11.737  -6.713  1.00  0.16           H  
ATOM    481 HD11 LEU A  32       8.064 -10.235  -9.252  1.00  0.15           H  
ATOM    482 HD12 LEU A  32       6.978 -11.316  -8.375  1.00  0.14           H  
ATOM    483 HD13 LEU A  32       8.429 -11.958  -9.149  1.00  0.18           H  
ATOM    484 HD21 LEU A  32      10.626 -11.547  -8.229  1.00  0.21           H  
ATOM    485 HD22 LEU A  32      10.840 -10.620  -6.745  1.00  0.19           H  
ATOM    486 HD23 LEU A  32      10.419  -9.799  -8.247  1.00  0.17           H  
ATOM    487  N   THR A  33       7.490  -8.079  -3.686  1.00  0.16           N  
ATOM    488  CA  THR A  33       6.924  -6.866  -3.065  1.00  0.16           C  
ATOM    489  C   THR A  33       6.696  -5.720  -4.075  1.00  0.10           C  
ATOM    490  O   THR A  33       7.365  -4.682  -4.047  1.00  0.10           O  
ATOM    491  CB  THR A  33       7.771  -6.392  -1.847  1.00  0.19           C  
ATOM    492  OG1 THR A  33       7.134  -5.286  -1.194  1.00  0.19           O  
ATOM    493  CG2 THR A  33       9.195  -6.007  -2.234  1.00  0.22           C  
ATOM    494  H   THR A  33       7.209  -8.946  -3.339  1.00  0.21           H  
ATOM    495  HA  THR A  33       5.952  -7.148  -2.683  1.00  0.19           H  
ATOM    496  HB  THR A  33       7.826  -7.211  -1.145  1.00  0.24           H  
ATOM    497  HG1 THR A  33       6.822  -5.570  -0.330  1.00  0.34           H  
ATOM    498 HG21 THR A  33       9.170  -5.164  -2.909  1.00  1.08           H  
ATOM    499 HG22 THR A  33       9.671  -6.846  -2.721  1.00  0.81           H  
ATOM    500 HG23 THR A  33       9.748  -5.743  -1.347  1.00  0.82           H  
ATOM    501  N   PRO A  34       5.719  -5.890  -4.988  1.00  0.10           N  
ATOM    502  CA  PRO A  34       5.407  -4.876  -6.003  1.00  0.09           C  
ATOM    503  C   PRO A  34       4.791  -3.618  -5.391  1.00  0.09           C  
ATOM    504  O   PRO A  34       4.775  -2.553  -6.011  1.00  0.10           O  
ATOM    505  CB  PRO A  34       4.408  -5.581  -6.924  1.00  0.11           C  
ATOM    506  CG  PRO A  34       3.779  -6.630  -6.071  1.00  0.14           C  
ATOM    507  CD  PRO A  34       4.846  -7.073  -5.108  1.00  0.15           C  
ATOM    508  HA  PRO A  34       6.289  -4.602  -6.567  1.00  0.08           H  
ATOM    509  HB2 PRO A  34       3.679  -4.871  -7.281  1.00  0.11           H  
ATOM    510  HB3 PRO A  34       4.932  -6.018  -7.761  1.00  0.12           H  
ATOM    511  HG2 PRO A  34       2.941  -6.212  -5.532  1.00  0.14           H  
ATOM    512  HG3 PRO A  34       3.458  -7.460  -6.682  1.00  0.17           H  
ATOM    513  HD2 PRO A  34       4.411  -7.328  -4.154  1.00  0.17           H  
ATOM    514  HD3 PRO A  34       5.392  -7.913  -5.512  1.00  0.17           H  
ATOM    515  N   GLU A  35       4.305  -3.739  -4.159  1.00  0.09           N  
ATOM    516  CA  GLU A  35       3.703  -2.612  -3.460  1.00  0.09           C  
ATOM    517  C   GLU A  35       4.735  -1.509  -3.250  1.00  0.12           C  
ATOM    518  O   GLU A  35       4.425  -0.324  -3.333  1.00  0.16           O  
ATOM    519  CB  GLU A  35       3.132  -3.060  -2.115  1.00  0.13           C  
ATOM    520  CG  GLU A  35       1.939  -3.990  -2.242  1.00  0.26           C  
ATOM    521  CD  GLU A  35       0.709  -3.294  -2.788  1.00  0.59           C  
ATOM    522  OE1 GLU A  35       0.550  -3.244  -4.025  1.00  0.86           O  
ATOM    523  OE2 GLU A  35      -0.107  -2.803  -1.984  1.00  0.75           O  
ATOM    524  H   GLU A  35       4.349  -4.611  -3.713  1.00  0.12           H  
ATOM    525  HA  GLU A  35       2.903  -2.229  -4.076  1.00  0.08           H  
ATOM    526  HB2 GLU A  35       3.903  -3.574  -1.563  1.00  0.05           H  
ATOM    527  HB3 GLU A  35       2.822  -2.186  -1.561  1.00  0.19           H  
ATOM    528  HG2 GLU A  35       2.199  -4.799  -2.909  1.00  0.36           H  
ATOM    529  HG3 GLU A  35       1.704  -4.389  -1.267  1.00  0.18           H  
ATOM    530  N   GLN A  36       5.980  -1.909  -3.016  1.00  0.14           N  
ATOM    531  CA  GLN A  36       7.058  -0.952  -2.808  1.00  0.17           C  
ATOM    532  C   GLN A  36       7.560  -0.415  -4.144  1.00  0.10           C  
ATOM    533  O   GLN A  36       8.499   0.382  -4.199  1.00  0.13           O  
ATOM    534  CB  GLN A  36       8.203  -1.597  -2.033  1.00  0.22           C  
ATOM    535  CG  GLN A  36       7.810  -2.048  -0.636  1.00  0.24           C  
ATOM    536  CD  GLN A  36       9.009  -2.324   0.244  1.00  0.31           C  
ATOM    537  OE1 GLN A  36       9.489  -1.439   0.951  1.00  1.10           O  
ATOM    538  NE2 GLN A  36       9.497  -3.551   0.208  1.00  0.55           N  
ATOM    539  H   GLN A  36       6.178  -2.869  -2.984  1.00  0.15           H  
ATOM    540  HA  GLN A  36       6.662  -0.130  -2.231  1.00  0.23           H  
ATOM    541  HB2 GLN A  36       8.549  -2.460  -2.583  1.00  0.31           H  
ATOM    542  HB3 GLN A  36       9.010  -0.888  -1.946  1.00  0.42           H  
ATOM    543  HG2 GLN A  36       7.213  -1.275  -0.174  1.00  0.53           H  
ATOM    544  HG3 GLN A  36       7.225  -2.953  -0.715  1.00  0.32           H  
ATOM    545 HE21 GLN A  36       9.059  -4.207  -0.377  1.00  1.18           H  
ATOM    546 HE22 GLN A  36      10.279  -3.756   0.765  1.00  0.47           H  
ATOM    547  N   VAL A  37       6.926  -0.858  -5.219  1.00  0.06           N  
ATOM    548  CA  VAL A  37       7.289  -0.431  -6.557  1.00  0.13           C  
ATOM    549  C   VAL A  37       6.240   0.521  -7.124  1.00  0.15           C  
ATOM    550  O   VAL A  37       6.568   1.615  -7.572  1.00  0.43           O  
ATOM    551  CB  VAL A  37       7.451  -1.634  -7.514  1.00  0.17           C  
ATOM    552  CG1 VAL A  37       7.890  -1.172  -8.896  1.00  0.27           C  
ATOM    553  CG2 VAL A  37       8.441  -2.643  -6.955  1.00  0.18           C  
ATOM    554  H   VAL A  37       6.188  -1.495  -5.106  1.00  0.04           H  
ATOM    555  HA  VAL A  37       8.237   0.086  -6.497  1.00  0.18           H  
ATOM    556  HB  VAL A  37       6.492  -2.120  -7.609  1.00  0.16           H  
ATOM    557 HG11 VAL A  37       7.147  -0.504  -9.306  1.00  0.25           H  
ATOM    558 HG12 VAL A  37       8.001  -2.028  -9.544  1.00  0.32           H  
ATOM    559 HG13 VAL A  37       8.836  -0.654  -8.820  1.00  0.31           H  
ATOM    560 HG21 VAL A  37       8.124  -2.948  -5.970  1.00  0.11           H  
ATOM    561 HG22 VAL A  37       9.419  -2.195  -6.894  1.00  0.21           H  
ATOM    562 HG23 VAL A  37       8.481  -3.506  -7.603  1.00  0.26           H  
ATOM    563  N   VAL A  38       4.973   0.118  -7.082  1.00  0.11           N  
ATOM    564  CA  VAL A  38       3.906   0.951  -7.628  1.00  0.11           C  
ATOM    565  C   VAL A  38       3.175   1.767  -6.551  1.00  0.10           C  
ATOM    566  O   VAL A  38       3.008   2.976  -6.707  1.00  0.13           O  
ATOM    567  CB  VAL A  38       2.894   0.114  -8.451  1.00  0.12           C  
ATOM    568  CG1 VAL A  38       2.286  -1.006  -7.621  1.00  0.17           C  
ATOM    569  CG2 VAL A  38       1.803   1.003  -9.038  1.00  0.19           C  
ATOM    570  H   VAL A  38       4.755  -0.757  -6.689  1.00  0.31           H  
ATOM    571  HA  VAL A  38       4.374   1.648  -8.308  1.00  0.14           H  
ATOM    572  HB  VAL A  38       3.429  -0.338  -9.274  1.00  0.12           H  
ATOM    573 HG11 VAL A  38       3.074  -1.636  -7.237  1.00  0.17           H  
ATOM    574 HG12 VAL A  38       1.624  -1.594  -8.241  1.00  0.21           H  
ATOM    575 HG13 VAL A  38       1.728  -0.585  -6.799  1.00  0.19           H  
ATOM    576 HG21 VAL A  38       1.121   0.401  -9.619  1.00  0.22           H  
ATOM    577 HG22 VAL A  38       2.253   1.752  -9.672  1.00  0.20           H  
ATOM    578 HG23 VAL A  38       1.264   1.487  -8.238  1.00  0.21           H  
ATOM    579  N   ALA A  39       2.765   1.125  -5.459  1.00  0.10           N  
ATOM    580  CA  ALA A  39       2.036   1.820  -4.394  1.00  0.11           C  
ATOM    581  C   ALA A  39       2.865   2.953  -3.798  1.00  0.13           C  
ATOM    582  O   ALA A  39       2.392   4.089  -3.687  1.00  0.10           O  
ATOM    583  CB  ALA A  39       1.603   0.842  -3.311  1.00  0.12           C  
ATOM    584  H   ALA A  39       2.952   0.168  -5.364  1.00  0.13           H  
ATOM    585  HA  ALA A  39       1.145   2.244  -4.833  1.00  0.10           H  
ATOM    586  HB1 ALA A  39       1.018   0.050  -3.753  1.00  0.13           H  
ATOM    587  HB2 ALA A  39       1.008   1.361  -2.573  1.00  0.12           H  
ATOM    588  HB3 ALA A  39       2.478   0.422  -2.837  1.00  0.13           H  
ATOM    589  N   ILE A  40       4.104   2.650  -3.421  1.00  0.20           N  
ATOM    590  CA  ILE A  40       5.001   3.655  -2.856  1.00  0.22           C  
ATOM    591  C   ILE A  40       5.232   4.777  -3.861  1.00  0.21           C  
ATOM    592  O   ILE A  40       5.204   5.956  -3.505  1.00  0.20           O  
ATOM    593  CB  ILE A  40       6.358   3.037  -2.436  1.00  0.26           C  
ATOM    594  CG1 ILE A  40       6.167   2.096  -1.241  1.00  0.31           C  
ATOM    595  CG2 ILE A  40       7.373   4.125  -2.099  1.00  0.23           C  
ATOM    596  CD1 ILE A  40       5.688   2.792   0.014  1.00  0.29           C  
ATOM    597  H   ILE A  40       4.420   1.724  -3.517  1.00  0.24           H  
ATOM    598  HA  ILE A  40       4.526   4.067  -1.975  1.00  0.23           H  
ATOM    599  HB  ILE A  40       6.741   2.472  -3.271  1.00  0.29           H  
ATOM    600 HG12 ILE A  40       5.438   1.343  -1.498  1.00  0.34           H  
ATOM    601 HG13 ILE A  40       7.106   1.616  -1.015  1.00  0.33           H  
ATOM    602 HG21 ILE A  40       7.528   4.749  -2.965  1.00  0.19           H  
ATOM    603 HG22 ILE A  40       8.308   3.668  -1.813  1.00  0.32           H  
ATOM    604 HG23 ILE A  40       6.999   4.727  -1.283  1.00  0.21           H  
ATOM    605 HD11 ILE A  40       6.278   3.679   0.184  1.00  0.92           H  
ATOM    606 HD12 ILE A  40       5.791   2.125   0.855  1.00  0.93           H  
ATOM    607 HD13 ILE A  40       4.650   3.066  -0.102  1.00  1.01           H  
ATOM    608  N   ALA A  41       5.423   4.400  -5.123  1.00  0.21           N  
ATOM    609  CA  ALA A  41       5.648   5.370  -6.185  1.00  0.20           C  
ATOM    610  C   ALA A  41       4.442   6.280  -6.358  1.00  0.17           C  
ATOM    611  O   ALA A  41       4.594   7.477  -6.568  1.00  0.16           O  
ATOM    612  CB  ALA A  41       5.970   4.669  -7.491  1.00  0.21           C  
ATOM    613  H   ALA A  41       5.412   3.446  -5.344  1.00  0.22           H  
ATOM    614  HA  ALA A  41       6.499   5.972  -5.907  1.00  0.21           H  
ATOM    615  HB1 ALA A  41       5.100   4.132  -7.834  1.00  0.17           H  
ATOM    616  HB2 ALA A  41       6.782   3.975  -7.333  1.00  0.26           H  
ATOM    617  HB3 ALA A  41       6.259   5.400  -8.232  1.00  0.22           H  
ATOM    618  N   SER A  42       3.247   5.710  -6.248  1.00  0.16           N  
ATOM    619  CA  SER A  42       2.018   6.479  -6.391  1.00  0.14           C  
ATOM    620  C   SER A  42       1.899   7.525  -5.281  1.00  0.11           C  
ATOM    621  O   SER A  42       1.438   8.642  -5.515  1.00  0.19           O  
ATOM    622  CB  SER A  42       0.804   5.544  -6.371  1.00  0.24           C  
ATOM    623  OG  SER A  42       0.908   4.533  -7.366  1.00  0.31           O  
ATOM    624  H   SER A  42       3.191   4.748  -6.073  1.00  0.18           H  
ATOM    625  HA  SER A  42       2.056   6.986  -7.343  1.00  0.13           H  
ATOM    626  HB2 SER A  42       0.735   5.074  -5.404  1.00  0.27           H  
ATOM    627  HB3 SER A  42      -0.091   6.119  -6.556  1.00  0.26           H  
ATOM    628  HG  SER A  42       1.776   4.109  -7.305  1.00  0.17           H  
ATOM    629  N   HIS A  43       2.324   7.164  -4.073  1.00  0.19           N  
ATOM    630  CA  HIS A  43       2.261   8.088  -2.944  1.00  0.22           C  
ATOM    631  C   HIS A  43       3.316   9.179  -3.083  1.00  0.11           C  
ATOM    632  O   HIS A  43       3.057  10.345  -2.785  1.00  0.24           O  
ATOM    633  CB  HIS A  43       2.451   7.342  -1.618  1.00  0.39           C  
ATOM    634  CG  HIS A  43       2.332   8.224  -0.407  1.00  0.47           C  
ATOM    635  ND1 HIS A  43       1.124   8.587   0.156  1.00  1.43           N  
ATOM    636  CD2 HIS A  43       3.287   8.822   0.346  1.00  0.52           C  
ATOM    637  CE1 HIS A  43       1.340   9.376   1.192  1.00  1.28           C  
ATOM    638  NE2 HIS A  43       2.644   9.530   1.330  1.00  0.39           N  
ATOM    639  H   HIS A  43       2.685   6.262  -3.940  1.00  0.29           H  
ATOM    640  HA  HIS A  43       1.285   8.549  -2.951  1.00  0.32           H  
ATOM    641  HB2 HIS A  43       1.705   6.568  -1.541  1.00  0.51           H  
ATOM    642  HB3 HIS A  43       3.432   6.891  -1.607  1.00  0.41           H  
ATOM    643  HD1 HIS A  43       0.233   8.302  -0.155  1.00  2.16           H  
ATOM    644  HD2 HIS A  43       4.356   8.758   0.194  1.00  1.34           H  
ATOM    645  HE1 HIS A  43       0.582   9.825   1.815  1.00  1.91           H  
ATOM    646  HE2 HIS A  43       3.080  10.018   2.065  1.00  0.40           H  
ATOM    647  N   ASP A  44       4.501   8.787  -3.525  1.00  0.05           N  
ATOM    648  CA  ASP A  44       5.607   9.718  -3.705  1.00  0.21           C  
ATOM    649  C   ASP A  44       5.353  10.634  -4.898  1.00  0.12           C  
ATOM    650  O   ASP A  44       5.287  11.855  -4.755  1.00  0.31           O  
ATOM    651  CB  ASP A  44       6.912   8.946  -3.901  1.00  0.40           C  
ATOM    652  CG  ASP A  44       8.075   9.851  -4.255  1.00  0.77           C  
ATOM    653  OD1 ASP A  44       8.488  10.661  -3.396  1.00  0.76           O  
ATOM    654  OD2 ASP A  44       8.582   9.753  -5.390  1.00  1.23           O  
ATOM    655  H   ASP A  44       4.639   7.837  -3.740  1.00  0.15           H  
ATOM    656  HA  ASP A  44       5.684  10.320  -2.812  1.00  0.34           H  
ATOM    657  HB2 ASP A  44       7.153   8.423  -2.988  1.00  0.28           H  
ATOM    658  HB3 ASP A  44       6.781   8.227  -4.699  1.00  0.56           H  
ATOM    659  N   GLY A  45       5.196  10.034  -6.065  1.00  0.14           N  
ATOM    660  CA  GLY A  45       4.946  10.792  -7.269  1.00  0.19           C  
ATOM    661  C   GLY A  45       3.561  10.529  -7.808  1.00  0.19           C  
ATOM    662  O   GLY A  45       3.288   9.458  -8.352  1.00  0.41           O  
ATOM    663  H   GLY A  45       5.234   9.053  -6.111  1.00  0.30           H  
ATOM    664  HA2 GLY A  45       5.045  11.843  -7.049  1.00  0.23           H  
ATOM    665  HA3 GLY A  45       5.673  10.515  -8.017  1.00  0.22           H  
ATOM    666  N   GLY A  46       2.686  11.502  -7.648  1.00  0.34           N  
ATOM    667  CA  GLY A  46       1.327  11.361  -8.112  1.00  0.35           C  
ATOM    668  C   GLY A  46       0.339  11.826  -7.067  1.00  0.21           C  
ATOM    669  O   GLY A  46      -0.343  12.833  -7.251  1.00  0.26           O  
ATOM    670  H   GLY A  46       2.969  12.335  -7.216  1.00  0.57           H  
ATOM    671  HA2 GLY A  46       1.199  11.951  -9.008  1.00  0.43           H  
ATOM    672  HA3 GLY A  46       1.136  10.324  -8.341  1.00  0.42           H  
ATOM    673  N   LYS A  47       0.285  11.109  -5.950  1.00  0.18           N  
ATOM    674  CA  LYS A  47      -0.617  11.449  -4.857  1.00  0.15           C  
ATOM    675  C   LYS A  47      -0.240  12.804  -4.267  1.00  0.12           C  
ATOM    676  O   LYS A  47      -1.099  13.549  -3.803  1.00  0.11           O  
ATOM    677  CB  LYS A  47      -0.574  10.368  -3.770  1.00  0.31           C  
ATOM    678  CG  LYS A  47      -1.860  10.244  -2.959  1.00  0.52           C  
ATOM    679  CD  LYS A  47      -1.929  11.274  -1.840  1.00  1.02           C  
ATOM    680  CE  LYS A  47      -3.209  11.136  -1.029  1.00  1.24           C  
ATOM    681  NZ  LYS A  47      -3.464  12.330  -0.179  1.00  1.66           N  
ATOM    682  H   LYS A  47       0.867  10.317  -5.861  1.00  0.29           H  
ATOM    683  HA  LYS A  47      -1.619  11.510  -5.258  1.00  0.14           H  
ATOM    684  HB2 LYS A  47      -0.380   9.416  -4.237  1.00  0.20           H  
ATOM    685  HB3 LYS A  47       0.233  10.594  -3.088  1.00  0.55           H  
ATOM    686  HG2 LYS A  47      -2.702  10.391  -3.615  1.00  0.59           H  
ATOM    687  HG3 LYS A  47      -1.906   9.255  -2.527  1.00  0.46           H  
ATOM    688  HD2 LYS A  47      -1.083  11.137  -1.184  1.00  1.16           H  
ATOM    689  HD3 LYS A  47      -1.894  12.263  -2.274  1.00  1.17           H  
ATOM    690  HE2 LYS A  47      -4.037  11.005  -1.707  1.00  1.21           H  
ATOM    691  HE3 LYS A  47      -3.125  10.265  -0.393  1.00  1.19           H  
ATOM    692  HZ1 LYS A  47      -3.707  13.153  -0.777  1.00  1.81           H  
ATOM    693  HZ2 LYS A  47      -2.622  12.561   0.384  1.00  1.78           H  
ATOM    694  HZ3 LYS A  47      -4.258  12.147   0.467  1.00  1.72           H  
ATOM    695  N   GLN A  48       1.048  13.124  -4.307  1.00  0.15           N  
ATOM    696  CA  GLN A  48       1.538  14.390  -3.778  1.00  0.15           C  
ATOM    697  C   GLN A  48       0.995  15.559  -4.600  1.00  0.12           C  
ATOM    698  O   GLN A  48       0.687  16.619  -4.057  1.00  0.18           O  
ATOM    699  CB  GLN A  48       3.070  14.403  -3.767  1.00  0.22           C  
ATOM    700  CG  GLN A  48       3.674  15.439  -2.831  1.00  0.16           C  
ATOM    701  CD  GLN A  48       4.115  16.697  -3.553  1.00  1.16           C  
ATOM    702  OE1 GLN A  48       5.239  16.781  -4.045  1.00  1.82           O  
ATOM    703  NE2 GLN A  48       3.232  17.677  -3.628  1.00  1.77           N  
ATOM    704  H   GLN A  48       1.684  12.494  -4.705  1.00  0.20           H  
ATOM    705  HA  GLN A  48       1.178  14.484  -2.765  1.00  0.15           H  
ATOM    706  HB2 GLN A  48       3.424  13.431  -3.465  1.00  0.27           H  
ATOM    707  HB3 GLN A  48       3.421  14.608  -4.766  1.00  0.27           H  
ATOM    708  HG2 GLN A  48       2.940  15.707  -2.087  1.00  0.66           H  
ATOM    709  HG3 GLN A  48       4.534  15.003  -2.343  1.00  0.81           H  
ATOM    710 HE21 GLN A  48       2.347  17.539  -3.222  1.00  1.85           H  
ATOM    711 HE22 GLN A  48       3.494  18.508  -4.079  1.00  2.40           H  
ATOM    712  N   ALA A  49       0.856  15.352  -5.905  1.00  0.18           N  
ATOM    713  CA  ALA A  49       0.346  16.389  -6.797  1.00  0.15           C  
ATOM    714  C   ALA A  49      -1.170  16.521  -6.687  1.00  0.12           C  
ATOM    715  O   ALA A  49      -1.751  17.505  -7.142  1.00  0.09           O  
ATOM    716  CB  ALA A  49       0.744  16.094  -8.235  1.00  0.15           C  
ATOM    717  H   ALA A  49       1.110  14.484  -6.281  1.00  0.29           H  
ATOM    718  HA  ALA A  49       0.800  17.327  -6.510  1.00  0.16           H  
ATOM    719  HB1 ALA A  49       0.350  15.133  -8.529  1.00  0.15           H  
ATOM    720  HB2 ALA A  49       1.820  16.080  -8.315  1.00  0.18           H  
ATOM    721  HB3 ALA A  49       0.344  16.860  -8.883  1.00  0.13           H  
ATOM    722  N   LEU A  50      -1.805  15.522  -6.087  1.00  0.16           N  
ATOM    723  CA  LEU A  50      -3.256  15.527  -5.916  1.00  0.17           C  
ATOM    724  C   LEU A  50      -3.637  16.004  -4.522  1.00  0.16           C  
ATOM    725  O   LEU A  50      -4.652  16.686  -4.346  1.00  0.19           O  
ATOM    726  CB  LEU A  50      -3.833  14.123  -6.158  1.00  0.20           C  
ATOM    727  CG  LEU A  50      -4.326  13.840  -7.581  1.00  0.26           C  
ATOM    728  CD1 LEU A  50      -5.411  14.827  -7.981  1.00  0.29           C  
ATOM    729  CD2 LEU A  50      -3.171  13.877  -8.568  1.00  0.27           C  
ATOM    730  H   LEU A  50      -1.286  14.762  -5.748  1.00  0.19           H  
ATOM    731  HA  LEU A  50      -3.671  16.210  -6.641  1.00  0.21           H  
ATOM    732  HB2 LEU A  50      -3.069  13.399  -5.916  1.00  0.21           H  
ATOM    733  HB3 LEU A  50      -4.662  13.981  -5.482  1.00  0.22           H  
ATOM    734  HG  LEU A  50      -4.757  12.848  -7.608  1.00  0.28           H  
ATOM    735 HD11 LEU A  50      -5.855  14.513  -8.914  1.00  1.13           H  
ATOM    736 HD12 LEU A  50      -4.980  15.810  -8.100  1.00  0.90           H  
ATOM    737 HD13 LEU A  50      -6.171  14.858  -7.214  1.00  0.85           H  
ATOM    738 HD21 LEU A  50      -2.463  13.104  -8.318  1.00  0.25           H  
ATOM    739 HD22 LEU A  50      -2.687  14.841  -8.519  1.00  0.27           H  
ATOM    740 HD23 LEU A  50      -3.546  13.712  -9.565  1.00  0.31           H  
ATOM    741  N   GLU A  51      -2.816  15.636  -3.543  1.00  0.13           N  
ATOM    742  CA  GLU A  51      -3.036  15.998  -2.147  1.00  0.13           C  
ATOM    743  C   GLU A  51      -4.350  15.410  -1.634  1.00  0.13           C  
ATOM    744  O   GLU A  51      -5.196  16.171  -1.125  1.00  1.09           O  
ATOM    745  CB  GLU A  51      -3.014  17.521  -1.965  1.00  0.16           C  
ATOM    746  CG  GLU A  51      -1.611  18.107  -1.943  1.00  0.17           C  
ATOM    747  CD  GLU A  51      -0.941  17.972  -0.592  1.00  1.22           C  
ATOM    748  OE1 GLU A  51      -1.147  18.858   0.268  1.00  0.93           O  
ATOM    749  OE2 GLU A  51      -0.213  16.981  -0.375  1.00  2.40           O  
ATOM    750  OXT GLU A  51      -4.534  14.179  -1.746  1.00  1.11           O  
ATOM    751  H   GLU A  51      -2.035  15.087  -3.765  1.00  0.12           H  
ATOM    752  HA  GLU A  51      -2.225  15.571  -1.573  1.00  0.11           H  
ATOM    753  HB2 GLU A  51      -3.561  17.978  -2.775  1.00  0.36           H  
ATOM    754  HB3 GLU A  51      -3.497  17.766  -1.032  1.00  0.25           H  
ATOM    755  HG2 GLU A  51      -1.010  17.590  -2.677  1.00  0.56           H  
ATOM    756  HG3 GLU A  51      -1.667  19.153  -2.200  1.00  0.75           H  
TER     757      GLU A  51
ENDMDL
MODEL      10
ATOM      1  N   GLU A   1     -14.873  -5.007   2.685  1.00  0.88           N  
ATOM      2  CA  GLU A   1     -13.808  -4.200   3.320  1.00  0.37           C  
ATOM      3  C   GLU A   1     -12.601  -5.069   3.630  1.00  0.25           C  
ATOM      4  O   GLU A   1     -12.704  -6.293   3.655  1.00  0.25           O  
ATOM      5  CB  GLU A   1     -14.323  -3.545   4.605  1.00  0.54           C  
ATOM      6  CG  GLU A   1     -15.458  -2.562   4.367  1.00  0.70           C  
ATOM      7  CD  GLU A   1     -15.176  -1.617   3.217  1.00  0.31           C  
ATOM      8  OE1 GLU A   1     -14.511  -0.584   3.442  1.00  0.65           O  
ATOM      9  OE2 GLU A   1     -15.603  -1.916   2.084  1.00  0.42           O  
ATOM     10  H1  GLU A   1     -15.747  -4.451   2.604  1.00  0.94           H  
ATOM     11  H2  GLU A   1     -15.068  -5.856   3.254  1.00  1.77           H  
ATOM     12  H3  GLU A   1     -14.575  -5.306   1.735  1.00  0.98           H  
ATOM     13  HA  GLU A   1     -13.509  -3.428   2.627  1.00  0.33           H  
ATOM     14  HB2 GLU A   1     -14.677  -4.316   5.275  1.00  0.78           H  
ATOM     15  HB3 GLU A   1     -13.509  -3.014   5.076  1.00  0.57           H  
ATOM     16  HG2 GLU A   1     -16.357  -3.117   4.145  1.00  0.96           H  
ATOM     17  HG3 GLU A   1     -15.608  -1.980   5.265  1.00  1.02           H  
ATOM     18  N   GLN A   2     -11.459  -4.438   3.858  1.00  0.17           N  
ATOM     19  CA  GLN A   2     -10.235  -5.162   4.165  1.00  0.09           C  
ATOM     20  C   GLN A   2      -9.348  -4.323   5.073  1.00  0.08           C  
ATOM     21  O   GLN A   2      -9.370  -3.093   4.998  1.00  0.06           O  
ATOM     22  CB  GLN A   2      -9.483  -5.527   2.880  1.00  0.08           C  
ATOM     23  CG  GLN A   2      -9.315  -4.367   1.914  1.00  0.17           C  
ATOM     24  CD  GLN A   2     -10.224  -4.476   0.705  1.00  0.03           C  
ATOM     25  OE1 GLN A   2     -11.292  -5.083   0.767  1.00  0.75           O  
ATOM     26  NE2 GLN A   2      -9.803  -3.891  -0.401  1.00  0.69           N  
ATOM     27  H   GLN A   2     -11.437  -3.454   3.820  1.00  0.19           H  
ATOM     28  HA  GLN A   2     -10.511  -6.067   4.681  1.00  0.15           H  
ATOM     29  HB2 GLN A   2      -8.502  -5.890   3.144  1.00  0.13           H  
ATOM     30  HB3 GLN A   2     -10.021  -6.313   2.372  1.00  0.08           H  
ATOM     31  HG2 GLN A   2      -9.542  -3.448   2.432  1.00  0.32           H  
ATOM     32  HG3 GLN A   2      -8.290  -4.343   1.574  1.00  0.33           H  
ATOM     33 HE21 GLN A   2      -8.938  -3.426  -0.381  1.00  1.26           H  
ATOM     34 HE22 GLN A   2     -10.375  -3.937  -1.199  1.00  0.64           H  
ATOM     35  N   VAL A   3      -8.561  -4.981   5.918  1.00  0.10           N  
ATOM     36  CA  VAL A   3      -7.675  -4.281   6.847  1.00  0.12           C  
ATOM     37  C   VAL A   3      -6.653  -3.423   6.106  1.00  0.12           C  
ATOM     38  O   VAL A   3      -6.266  -2.358   6.580  1.00  0.19           O  
ATOM     39  CB  VAL A   3      -6.935  -5.254   7.796  1.00  0.15           C  
ATOM     40  CG1 VAL A   3      -7.918  -5.952   8.721  1.00  0.20           C  
ATOM     41  CG2 VAL A   3      -6.119  -6.273   7.016  1.00  0.13           C  
ATOM     42  H   VAL A   3      -8.580  -5.964   5.924  1.00  0.12           H  
ATOM     43  HA  VAL A   3      -8.290  -3.630   7.452  1.00  0.16           H  
ATOM     44  HB  VAL A   3      -6.259  -4.676   8.405  1.00  0.16           H  
ATOM     45 HG11 VAL A   3      -8.463  -5.214   9.288  1.00  0.21           H  
ATOM     46 HG12 VAL A   3      -7.379  -6.600   9.395  1.00  0.27           H  
ATOM     47 HG13 VAL A   3      -8.608  -6.536   8.135  1.00  0.19           H  
ATOM     48 HG21 VAL A   3      -6.779  -6.885   6.425  1.00  0.83           H  
ATOM     49 HG22 VAL A   3      -5.569  -6.895   7.705  1.00  1.04           H  
ATOM     50 HG23 VAL A   3      -5.427  -5.759   6.366  1.00  0.90           H  
ATOM     51  N   VAL A   4      -6.251  -3.867   4.918  1.00  0.08           N  
ATOM     52  CA  VAL A   4      -5.269  -3.135   4.119  1.00  0.15           C  
ATOM     53  C   VAL A   4      -5.862  -1.849   3.541  1.00  0.23           C  
ATOM     54  O   VAL A   4      -5.163  -1.066   2.901  1.00  0.49           O  
ATOM     55  CB  VAL A   4      -4.699  -3.997   2.968  1.00  0.18           C  
ATOM     56  CG1 VAL A   4      -4.014  -5.237   3.515  1.00  0.18           C  
ATOM     57  CG2 VAL A   4      -5.788  -4.382   1.980  1.00  0.16           C  
ATOM     58  H   VAL A   4      -6.620  -4.703   4.571  1.00  0.04           H  
ATOM     59  HA  VAL A   4      -4.450  -2.871   4.773  1.00  0.16           H  
ATOM     60  HB  VAL A   4      -3.959  -3.408   2.444  1.00  0.24           H  
ATOM     61 HG11 VAL A   4      -3.669  -5.848   2.695  1.00  0.25           H  
ATOM     62 HG12 VAL A   4      -4.716  -5.799   4.114  1.00  0.13           H  
ATOM     63 HG13 VAL A   4      -3.174  -4.942   4.124  1.00  0.19           H  
ATOM     64 HG21 VAL A   4      -6.520  -5.000   2.476  1.00  0.13           H  
ATOM     65 HG22 VAL A   4      -5.352  -4.931   1.157  1.00  0.18           H  
ATOM     66 HG23 VAL A   4      -6.264  -3.489   1.604  1.00  0.18           H  
ATOM     67  N   ALA A   5      -7.152  -1.639   3.762  1.00  0.07           N  
ATOM     68  CA  ALA A   5      -7.820  -0.443   3.277  1.00  0.09           C  
ATOM     69  C   ALA A   5      -8.370   0.368   4.445  1.00  0.07           C  
ATOM     70  O   ALA A   5      -8.243   1.589   4.472  1.00  0.08           O  
ATOM     71  CB  ALA A   5      -8.930  -0.800   2.297  1.00  0.16           C  
ATOM     72  H   ALA A   5      -7.666  -2.302   4.269  1.00  0.21           H  
ATOM     73  HA  ALA A   5      -7.089   0.156   2.753  1.00  0.11           H  
ATOM     74  HB1 ALA A   5      -9.415   0.104   1.958  1.00  0.18           H  
ATOM     75  HB2 ALA A   5      -9.653  -1.434   2.789  1.00  0.18           H  
ATOM     76  HB3 ALA A   5      -8.510  -1.323   1.450  1.00  0.19           H  
ATOM     77  N   ILE A   6      -8.975  -0.321   5.411  1.00  0.10           N  
ATOM     78  CA  ILE A   6      -9.536   0.334   6.589  1.00  0.15           C  
ATOM     79  C   ILE A   6      -8.438   1.036   7.385  1.00  0.12           C  
ATOM     80  O   ILE A   6      -8.554   2.218   7.713  1.00  0.10           O  
ATOM     81  CB  ILE A   6     -10.259  -0.670   7.513  1.00  0.24           C  
ATOM     82  CG1 ILE A   6     -11.423  -1.344   6.781  1.00  0.29           C  
ATOM     83  CG2 ILE A   6     -10.757   0.029   8.773  1.00  0.31           C  
ATOM     84  CD1 ILE A   6     -11.999  -2.531   7.525  1.00  0.36           C  
ATOM     85  H   ILE A   6      -9.059  -1.297   5.324  1.00  0.10           H  
ATOM     86  HA  ILE A   6     -10.252   1.071   6.254  1.00  0.19           H  
ATOM     87  HB  ILE A   6      -9.547  -1.425   7.810  1.00  0.24           H  
ATOM     88 HG12 ILE A   6     -12.218  -0.626   6.638  1.00  0.34           H  
ATOM     89 HG13 ILE A   6     -11.081  -1.690   5.815  1.00  0.23           H  
ATOM     90 HG21 ILE A   6     -11.466   0.797   8.505  1.00  0.33           H  
ATOM     91 HG22 ILE A   6      -9.922   0.476   9.291  1.00  0.30           H  
ATOM     92 HG23 ILE A   6     -11.235  -0.692   9.417  1.00  0.36           H  
ATOM     93 HD11 ILE A   6     -12.358  -2.208   8.492  1.00  0.42           H  
ATOM     94 HD12 ILE A   6     -11.232  -3.281   7.659  1.00  0.34           H  
ATOM     95 HD13 ILE A   6     -12.818  -2.949   6.960  1.00  0.38           H  
ATOM     96  N   ALA A   7      -7.367   0.305   7.675  1.00  0.14           N  
ATOM     97  CA  ALA A   7      -6.248   0.849   8.434  1.00  0.18           C  
ATOM     98  C   ALA A   7      -5.642   2.049   7.721  1.00  0.17           C  
ATOM     99  O   ALA A   7      -5.311   3.055   8.348  1.00  0.22           O  
ATOM    100  CB  ALA A   7      -5.194  -0.223   8.659  1.00  0.23           C  
ATOM    101  H   ALA A   7      -7.328  -0.629   7.375  1.00  0.15           H  
ATOM    102  HA  ALA A   7      -6.617   1.166   9.399  1.00  0.22           H  
ATOM    103  HB1 ALA A   7      -4.366   0.195   9.210  1.00  0.25           H  
ATOM    104  HB2 ALA A   7      -4.844  -0.587   7.705  1.00  0.22           H  
ATOM    105  HB3 ALA A   7      -5.625  -1.038   9.220  1.00  0.25           H  
ATOM    106  N   SER A   8      -5.523   1.936   6.408  1.00  0.13           N  
ATOM    107  CA  SER A   8      -4.959   2.996   5.586  1.00  0.18           C  
ATOM    108  C   SER A   8      -5.901   4.199   5.496  1.00  0.09           C  
ATOM    109  O   SER A   8      -5.458   5.339   5.363  1.00  0.07           O  
ATOM    110  CB  SER A   8      -4.655   2.440   4.196  1.00  0.31           C  
ATOM    111  OG  SER A   8      -4.240   1.085   4.283  1.00  0.48           O  
ATOM    112  H   SER A   8      -5.808   1.106   5.975  1.00  0.11           H  
ATOM    113  HA  SER A   8      -4.036   3.314   6.045  1.00  0.27           H  
ATOM    114  HB2 SER A   8      -5.540   2.499   3.579  1.00  0.33           H  
ATOM    115  HB3 SER A   8      -3.862   3.016   3.748  1.00  0.69           H  
ATOM    116  HG  SER A   8      -4.631   0.577   3.562  1.00  0.17           H  
ATOM    117  N   ASN A   9      -7.202   3.939   5.584  1.00  0.12           N  
ATOM    118  CA  ASN A   9      -8.208   4.998   5.517  1.00  0.15           C  
ATOM    119  C   ASN A   9      -8.159   5.855   6.777  1.00  0.12           C  
ATOM    120  O   ASN A   9      -8.259   7.079   6.713  1.00  0.20           O  
ATOM    121  CB  ASN A   9      -9.608   4.397   5.357  1.00  0.20           C  
ATOM    122  CG  ASN A   9     -10.660   5.446   5.051  1.00  0.27           C  
ATOM    123  OD1 ASN A   9     -10.414   6.386   4.296  1.00  0.49           O  
ATOM    124  ND2 ASN A   9     -11.837   5.294   5.637  1.00  0.80           N  
ATOM    125  H   ASN A   9      -7.495   3.009   5.689  1.00  0.16           H  
ATOM    126  HA  ASN A   9      -7.988   5.618   4.660  1.00  0.21           H  
ATOM    127  HB2 ASN A   9      -9.595   3.681   4.550  1.00  0.17           H  
ATOM    128  HB3 ASN A   9      -9.882   3.895   6.274  1.00  0.35           H  
ATOM    129 HD21 ASN A   9     -11.969   4.525   6.229  1.00  1.18           H  
ATOM    130 HD22 ASN A   9     -12.531   5.965   5.458  1.00  0.86           H  
ATOM    131  N   ILE A  10      -8.007   5.198   7.918  1.00  0.12           N  
ATOM    132  CA  ILE A  10      -7.934   5.890   9.195  1.00  0.20           C  
ATOM    133  C   ILE A  10      -6.528   6.445   9.418  1.00  0.18           C  
ATOM    134  O   ILE A  10      -6.357   7.544   9.947  1.00  0.21           O  
ATOM    135  CB  ILE A  10      -8.338   4.951  10.364  1.00  0.29           C  
ATOM    136  CG1 ILE A  10      -9.861   4.915  10.523  1.00  0.54           C  
ATOM    137  CG2 ILE A  10      -7.686   5.376  11.673  1.00  0.15           C  
ATOM    138  CD1 ILE A  10     -10.572   4.062   9.493  1.00  1.13           C  
ATOM    139  H   ILE A  10      -7.947   4.218   7.899  1.00  0.13           H  
ATOM    140  HA  ILE A  10      -8.632   6.714   9.166  1.00  0.24           H  
ATOM    141  HB  ILE A  10      -7.990   3.959  10.128  1.00  0.41           H  
ATOM    142 HG12 ILE A  10     -10.101   4.522  11.499  1.00  0.60           H  
ATOM    143 HG13 ILE A  10     -10.246   5.921  10.445  1.00  1.37           H  
ATOM    144 HG21 ILE A  10      -8.028   4.732  12.470  1.00  0.26           H  
ATOM    145 HG22 ILE A  10      -7.957   6.399  11.896  1.00  0.40           H  
ATOM    146 HG23 ILE A  10      -6.615   5.300  11.580  1.00  0.23           H  
ATOM    147 HD11 ILE A  10     -10.343   4.427   8.504  1.00  1.85           H  
ATOM    148 HD12 ILE A  10     -11.637   4.110   9.659  1.00  1.11           H  
ATOM    149 HD13 ILE A  10     -10.239   3.037   9.585  1.00  1.39           H  
ATOM    150  N   GLY A  11      -5.523   5.687   8.997  1.00  0.15           N  
ATOM    151  CA  GLY A  11      -4.148   6.122   9.151  1.00  0.14           C  
ATOM    152  C   GLY A  11      -3.816   7.307   8.263  1.00  0.13           C  
ATOM    153  O   GLY A  11      -2.907   8.083   8.562  1.00  0.17           O  
ATOM    154  H   GLY A  11      -5.715   4.816   8.585  1.00  0.16           H  
ATOM    155  HA2 GLY A  11      -3.985   6.402  10.180  1.00  0.15           H  
ATOM    156  HA3 GLY A  11      -3.490   5.301   8.903  1.00  0.15           H  
ATOM    157  N   GLY A  12      -4.543   7.437   7.162  1.00  0.16           N  
ATOM    158  CA  GLY A  12      -4.318   8.536   6.246  1.00  0.16           C  
ATOM    159  C   GLY A  12      -3.442   8.138   5.075  1.00  0.18           C  
ATOM    160  O   GLY A  12      -3.563   8.692   3.982  1.00  0.14           O  
ATOM    161  H   GLY A  12      -5.238   6.774   6.963  1.00  0.22           H  
ATOM    162  HA2 GLY A  12      -5.272   8.880   5.873  1.00  0.15           H  
ATOM    163  HA3 GLY A  12      -3.840   9.343   6.782  1.00  0.16           H  
ATOM    164  N   LYS A  13      -2.571   7.167   5.297  1.00  0.26           N  
ATOM    165  CA  LYS A  13      -1.670   6.706   4.253  1.00  0.29           C  
ATOM    166  C   LYS A  13      -2.304   5.562   3.471  1.00  0.31           C  
ATOM    167  O   LYS A  13      -2.077   4.395   3.773  1.00  0.34           O  
ATOM    168  CB  LYS A  13      -0.338   6.251   4.856  1.00  0.31           C  
ATOM    169  CG  LYS A  13       0.141   7.105   6.021  1.00  0.34           C  
ATOM    170  CD  LYS A  13       1.421   6.549   6.626  1.00  0.33           C  
ATOM    171  CE  LYS A  13       1.570   6.938   8.090  1.00  0.20           C  
ATOM    172  NZ  LYS A  13       0.472   6.384   8.924  1.00  0.23           N  
ATOM    173  H   LYS A  13      -2.539   6.741   6.183  1.00  0.29           H  
ATOM    174  HA  LYS A  13      -1.490   7.531   3.581  1.00  0.29           H  
ATOM    175  HB2 LYS A  13      -0.443   5.233   5.204  1.00  0.33           H  
ATOM    176  HB3 LYS A  13       0.417   6.280   4.084  1.00  0.29           H  
ATOM    177  HG2 LYS A  13       0.327   8.108   5.668  1.00  0.35           H  
ATOM    178  HG3 LYS A  13      -0.626   7.125   6.779  1.00  0.38           H  
ATOM    179  HD2 LYS A  13       1.401   5.474   6.554  1.00  0.36           H  
ATOM    180  HD3 LYS A  13       2.264   6.934   6.075  1.00  0.40           H  
ATOM    181  HE2 LYS A  13       2.513   6.560   8.457  1.00  0.34           H  
ATOM    182  HE3 LYS A  13       1.561   8.017   8.167  1.00  0.18           H  
ATOM    183  HZ1 LYS A  13       0.652   6.575   9.927  1.00  0.93           H  
ATOM    184  HZ2 LYS A  13       0.402   5.348   8.785  1.00  0.81           H  
ATOM    185  HZ3 LYS A  13      -0.433   6.815   8.659  1.00  1.20           H  
ATOM    186  N   GLN A  14      -3.079   5.903   2.448  1.00  0.29           N  
ATOM    187  CA  GLN A  14      -3.760   4.898   1.625  1.00  0.30           C  
ATOM    188  C   GLN A  14      -2.784   4.147   0.710  1.00  0.36           C  
ATOM    189  O   GLN A  14      -3.197   3.475  -0.235  1.00  0.75           O  
ATOM    190  CB  GLN A  14      -4.872   5.550   0.799  1.00  0.28           C  
ATOM    191  CG  GLN A  14      -4.376   6.597  -0.184  1.00  0.48           C  
ATOM    192  CD  GLN A  14      -5.506   7.308  -0.904  1.00  0.85           C  
ATOM    193  OE1 GLN A  14      -5.382   7.667  -2.069  1.00  1.09           O  
ATOM    194  NE2 GLN A  14      -6.614   7.519  -0.212  1.00  0.97           N  
ATOM    195  H   GLN A  14      -3.203   6.854   2.243  1.00  0.28           H  
ATOM    196  HA  GLN A  14      -4.209   4.185   2.297  1.00  0.30           H  
ATOM    197  HB2 GLN A  14      -5.389   4.782   0.242  1.00  0.33           H  
ATOM    198  HB3 GLN A  14      -5.572   6.022   1.472  1.00  0.19           H  
ATOM    199  HG2 GLN A  14      -3.797   7.331   0.357  1.00  0.40           H  
ATOM    200  HG3 GLN A  14      -3.749   6.113  -0.917  1.00  0.59           H  
ATOM    201 HE21 GLN A  14      -6.650   7.205   0.712  1.00  0.87           H  
ATOM    202 HE22 GLN A  14      -7.354   7.993  -0.654  1.00  1.22           H  
ATOM    203  N   ALA A  15      -1.496   4.260   1.004  1.00  0.12           N  
ATOM    204  CA  ALA A  15      -0.468   3.588   0.231  1.00  0.10           C  
ATOM    205  C   ALA A  15       0.599   3.002   1.151  1.00  0.11           C  
ATOM    206  O   ALA A  15       0.959   1.833   1.035  1.00  0.09           O  
ATOM    207  CB  ALA A  15       0.159   4.546  -0.772  1.00  0.18           C  
ATOM    208  H   ALA A  15      -1.235   4.810   1.770  1.00  0.39           H  
ATOM    209  HA  ALA A  15      -0.936   2.783  -0.322  1.00  0.06           H  
ATOM    210  HB1 ALA A  15       0.681   5.331  -0.244  1.00  0.79           H  
ATOM    211  HB2 ALA A  15      -0.615   4.980  -1.387  1.00  1.09           H  
ATOM    212  HB3 ALA A  15       0.856   4.007  -1.397  1.00  0.84           H  
ATOM    213  N   LEU A  16       1.082   3.815   2.084  1.00  0.16           N  
ATOM    214  CA  LEU A  16       2.116   3.373   3.014  1.00  0.21           C  
ATOM    215  C   LEU A  16       1.559   2.441   4.090  1.00  0.20           C  
ATOM    216  O   LEU A  16       2.270   1.568   4.584  1.00  0.32           O  
ATOM    217  CB  LEU A  16       2.805   4.578   3.660  1.00  0.26           C  
ATOM    218  CG  LEU A  16       3.792   5.319   2.758  1.00  0.25           C  
ATOM    219  CD1 LEU A  16       4.091   6.702   3.316  1.00  0.38           C  
ATOM    220  CD2 LEU A  16       5.076   4.518   2.607  1.00  0.21           C  
ATOM    221  H   LEU A  16       0.744   4.735   2.141  1.00  0.18           H  
ATOM    222  HA  LEU A  16       2.849   2.829   2.440  1.00  0.22           H  
ATOM    223  HB2 LEU A  16       2.046   5.275   3.975  1.00  0.30           H  
ATOM    224  HB3 LEU A  16       3.342   4.235   4.531  1.00  0.29           H  
ATOM    225  HG  LEU A  16       3.353   5.439   1.778  1.00  0.24           H  
ATOM    226 HD11 LEU A  16       4.474   6.609   4.322  1.00  0.44           H  
ATOM    227 HD12 LEU A  16       3.184   7.288   3.328  1.00  0.50           H  
ATOM    228 HD13 LEU A  16       4.828   7.190   2.693  1.00  0.34           H  
ATOM    229 HD21 LEU A  16       5.750   5.046   1.948  1.00  0.20           H  
ATOM    230 HD22 LEU A  16       4.848   3.549   2.187  1.00  0.15           H  
ATOM    231 HD23 LEU A  16       5.539   4.394   3.574  1.00  0.33           H  
ATOM    232  N   GLU A  17       0.292   2.615   4.450  1.00  0.14           N  
ATOM    233  CA  GLU A  17      -0.326   1.769   5.469  1.00  0.14           C  
ATOM    234  C   GLU A  17      -0.650   0.390   4.902  1.00  0.14           C  
ATOM    235  O   GLU A  17      -0.549  -0.623   5.598  1.00  0.13           O  
ATOM    236  CB  GLU A  17      -1.605   2.414   6.001  1.00  0.10           C  
ATOM    237  CG  GLU A  17      -1.645   2.562   7.511  1.00  0.19           C  
ATOM    238  CD  GLU A  17      -0.998   3.845   7.982  1.00  0.19           C  
ATOM    239  OE1 GLU A  17      -1.555   4.931   7.718  1.00  0.28           O  
ATOM    240  OE2 GLU A  17       0.070   3.777   8.626  1.00  0.30           O  
ATOM    241  H   GLU A  17      -0.237   3.331   4.036  1.00  0.18           H  
ATOM    242  HA  GLU A  17       0.379   1.657   6.280  1.00  0.19           H  
ATOM    243  HB2 GLU A  17      -1.708   3.397   5.564  1.00  0.18           H  
ATOM    244  HB3 GLU A  17      -2.446   1.808   5.700  1.00  0.15           H  
ATOM    245  HG2 GLU A  17      -2.677   2.557   7.832  1.00  0.39           H  
ATOM    246  HG3 GLU A  17      -1.125   1.727   7.959  1.00  0.31           H  
ATOM    247  N   THR A  18      -1.027   0.352   3.630  1.00  0.15           N  
ATOM    248  CA  THR A  18      -1.382  -0.900   2.983  1.00  0.14           C  
ATOM    249  C   THR A  18      -0.141  -1.713   2.605  1.00  0.11           C  
ATOM    250  O   THR A  18      -0.129  -2.940   2.751  1.00  0.10           O  
ATOM    251  CB  THR A  18      -2.287  -0.661   1.744  1.00  0.17           C  
ATOM    252  OG1 THR A  18      -2.938  -1.875   1.366  1.00  0.12           O  
ATOM    253  CG2 THR A  18      -1.509  -0.115   0.555  1.00  0.34           C  
ATOM    254  H   THR A  18      -1.075   1.185   3.122  1.00  0.16           H  
ATOM    255  HA  THR A  18      -1.955  -1.476   3.697  1.00  0.14           H  
ATOM    256  HB  THR A  18      -3.041   0.063   2.015  1.00  0.34           H  
ATOM    257  HG1 THR A  18      -3.888  -1.769   1.473  1.00  0.98           H  
ATOM    258 HG21 THR A  18      -0.755  -0.828   0.260  1.00  0.41           H  
ATOM    259 HG22 THR A  18      -1.038   0.816   0.833  1.00  0.53           H  
ATOM    260 HG23 THR A  18      -2.187   0.055  -0.268  1.00  0.32           H  
ATOM    261  N   VAL A  19       0.918  -1.035   2.158  1.00  0.13           N  
ATOM    262  CA  VAL A  19       2.147  -1.718   1.766  1.00  0.11           C  
ATOM    263  C   VAL A  19       2.798  -2.395   2.970  1.00  0.08           C  
ATOM    264  O   VAL A  19       3.456  -3.421   2.837  1.00  0.12           O  
ATOM    265  CB  VAL A  19       3.152  -0.751   1.087  1.00  0.13           C  
ATOM    266  CG1 VAL A  19       3.704   0.267   2.074  1.00  0.14           C  
ATOM    267  CG2 VAL A  19       4.284  -1.523   0.424  1.00  0.29           C  
ATOM    268  H   VAL A  19       0.865  -0.056   2.082  1.00  0.16           H  
ATOM    269  HA  VAL A  19       1.879  -2.481   1.049  1.00  0.12           H  
ATOM    270  HB  VAL A  19       2.623  -0.210   0.316  1.00  0.25           H  
ATOM    271 HG11 VAL A  19       4.347   0.963   1.555  1.00  0.09           H  
ATOM    272 HG12 VAL A  19       4.272  -0.243   2.838  1.00  0.28           H  
ATOM    273 HG13 VAL A  19       2.886   0.802   2.531  1.00  0.34           H  
ATOM    274 HG21 VAL A  19       3.879  -2.174  -0.336  1.00  0.42           H  
ATOM    275 HG22 VAL A  19       4.799  -2.115   1.166  1.00  0.36           H  
ATOM    276 HG23 VAL A  19       4.977  -0.830  -0.030  1.00  0.28           H  
ATOM    277  N   GLN A  20       2.569  -1.833   4.150  1.00  0.04           N  
ATOM    278  CA  GLN A  20       3.127  -2.373   5.382  1.00  0.05           C  
ATOM    279  C   GLN A  20       2.530  -3.743   5.705  1.00  0.04           C  
ATOM    280  O   GLN A  20       3.173  -4.580   6.341  1.00  0.04           O  
ATOM    281  CB  GLN A  20       2.873  -1.397   6.534  1.00  0.12           C  
ATOM    282  CG  GLN A  20       3.500  -1.813   7.861  1.00  0.22           C  
ATOM    283  CD  GLN A  20       5.018  -1.778   7.839  1.00  0.93           C  
ATOM    284  OE1 GLN A  20       5.650  -2.055   6.820  1.00  1.81           O  
ATOM    285  NE2 GLN A  20       5.614  -1.431   8.966  1.00  1.04           N  
ATOM    286  H   GLN A  20       2.013  -1.026   4.194  1.00  0.06           H  
ATOM    287  HA  GLN A  20       4.194  -2.481   5.242  1.00  0.08           H  
ATOM    288  HB2 GLN A  20       3.273  -0.432   6.263  1.00  0.09           H  
ATOM    289  HB3 GLN A  20       1.807  -1.306   6.679  1.00  0.16           H  
ATOM    290  HG2 GLN A  20       3.152  -1.140   8.631  1.00  0.90           H  
ATOM    291  HG3 GLN A  20       3.180  -2.817   8.094  1.00  1.04           H  
ATOM    292 HE21 GLN A  20       5.051  -1.218   9.744  1.00  0.79           H  
ATOM    293 HE22 GLN A  20       6.593  -1.392   8.980  1.00  1.72           H  
ATOM    294  N   ARG A  21       1.303  -3.975   5.260  1.00  0.06           N  
ATOM    295  CA  ARG A  21       0.635  -5.242   5.515  1.00  0.09           C  
ATOM    296  C   ARG A  21       0.769  -6.188   4.325  1.00  0.11           C  
ATOM    297  O   ARG A  21       0.870  -7.399   4.495  1.00  0.14           O  
ATOM    298  CB  ARG A  21      -0.843  -5.009   5.839  1.00  0.10           C  
ATOM    299  CG  ARG A  21      -1.639  -6.290   6.064  1.00  0.15           C  
ATOM    300  CD  ARG A  21      -1.602  -6.744   7.518  1.00  0.11           C  
ATOM    301  NE  ARG A  21      -0.244  -6.793   8.056  1.00  0.61           N  
ATOM    302  CZ  ARG A  21       0.504  -7.895   8.113  1.00  0.71           C  
ATOM    303  NH1 ARG A  21       0.040  -9.054   7.656  1.00  0.93           N  
ATOM    304  NH2 ARG A  21       1.720  -7.837   8.639  1.00  1.24           N  
ATOM    305  H   ARG A  21       0.836  -3.279   4.751  1.00  0.06           H  
ATOM    306  HA  ARG A  21       1.111  -5.697   6.371  1.00  0.10           H  
ATOM    307  HB2 ARG A  21      -0.910  -4.407   6.733  1.00  0.10           H  
ATOM    308  HB3 ARG A  21      -1.294  -4.470   5.021  1.00  0.09           H  
ATOM    309  HG2 ARG A  21      -2.667  -6.117   5.781  1.00  0.31           H  
ATOM    310  HG3 ARG A  21      -1.224  -7.072   5.444  1.00  0.24           H  
ATOM    311  HD2 ARG A  21      -2.184  -6.054   8.111  1.00  0.58           H  
ATOM    312  HD3 ARG A  21      -2.041  -7.729   7.585  1.00  0.34           H  
ATOM    313  HE  ARG A  21       0.130  -5.951   8.398  1.00  1.15           H  
ATOM    314 HH11 ARG A  21      -0.878  -9.109   7.255  1.00  1.09           H  
ATOM    315 HH12 ARG A  21       0.607  -9.881   7.712  1.00  1.28           H  
ATOM    316 HH21 ARG A  21       2.079  -6.968   8.986  1.00  1.64           H  
ATOM    317 HH22 ARG A  21       2.286  -8.667   8.692  1.00  1.37           H  
ATOM    318  N   LEU A  22       0.774  -5.631   3.124  1.00  0.09           N  
ATOM    319  CA  LEU A  22       0.882  -6.436   1.914  1.00  0.12           C  
ATOM    320  C   LEU A  22       2.298  -6.972   1.712  1.00  0.10           C  
ATOM    321  O   LEU A  22       2.477  -8.060   1.165  1.00  0.13           O  
ATOM    322  CB  LEU A  22       0.456  -5.618   0.695  1.00  0.13           C  
ATOM    323  CG  LEU A  22      -1.036  -5.265   0.629  1.00  0.17           C  
ATOM    324  CD1 LEU A  22      -1.305  -4.315  -0.525  1.00  0.23           C  
ATOM    325  CD2 LEU A  22      -1.878  -6.526   0.488  1.00  0.22           C  
ATOM    326  H   LEU A  22       0.697  -4.654   3.044  1.00  0.07           H  
ATOM    327  HA  LEU A  22       0.211  -7.274   2.020  1.00  0.14           H  
ATOM    328  HB2 LEU A  22       1.022  -4.697   0.694  1.00  0.14           H  
ATOM    329  HB3 LEU A  22       0.710  -6.176  -0.193  1.00  0.13           H  
ATOM    330  HG  LEU A  22      -1.327  -4.769   1.544  1.00  0.14           H  
ATOM    331 HD11 LEU A  22      -1.059  -4.802  -1.457  1.00  0.25           H  
ATOM    332 HD12 LEU A  22      -0.697  -3.430  -0.412  1.00  0.23           H  
ATOM    333 HD13 LEU A  22      -2.349  -4.038  -0.530  1.00  0.28           H  
ATOM    334 HD21 LEU A  22      -1.547  -7.086  -0.375  1.00  0.29           H  
ATOM    335 HD22 LEU A  22      -2.915  -6.252   0.362  1.00  0.23           H  
ATOM    336 HD23 LEU A  22      -1.771  -7.133   1.375  1.00  0.22           H  
ATOM    337  N   LEU A  23       3.294  -6.215   2.177  1.00  0.06           N  
ATOM    338  CA  LEU A  23       4.700  -6.600   2.036  1.00  0.05           C  
ATOM    339  C   LEU A  23       4.980  -8.024   2.550  1.00  0.04           C  
ATOM    340  O   LEU A  23       5.448  -8.864   1.783  1.00  0.05           O  
ATOM    341  CB  LEU A  23       5.604  -5.580   2.745  1.00  0.06           C  
ATOM    342  CG  LEU A  23       7.100  -5.908   2.751  1.00  0.21           C  
ATOM    343  CD1 LEU A  23       7.715  -5.643   1.385  1.00  0.36           C  
ATOM    344  CD2 LEU A  23       7.815  -5.102   3.822  1.00  0.17           C  
ATOM    345  H   LEU A  23       3.078  -5.364   2.617  1.00  0.05           H  
ATOM    346  HA  LEU A  23       4.932  -6.578   0.982  1.00  0.09           H  
ATOM    347  HB2 LEU A  23       5.472  -4.623   2.264  1.00  0.12           H  
ATOM    348  HB3 LEU A  23       5.276  -5.494   3.771  1.00  0.08           H  
ATOM    349  HG  LEU A  23       7.230  -6.956   2.978  1.00  0.37           H  
ATOM    350 HD11 LEU A  23       8.764  -5.893   1.409  1.00  0.45           H  
ATOM    351 HD12 LEU A  23       7.599  -4.598   1.136  1.00  0.35           H  
ATOM    352 HD13 LEU A  23       7.216  -6.247   0.643  1.00  0.48           H  
ATOM    353 HD21 LEU A  23       7.707  -4.048   3.612  1.00  0.11           H  
ATOM    354 HD22 LEU A  23       8.864  -5.363   3.828  1.00  0.27           H  
ATOM    355 HD23 LEU A  23       7.384  -5.323   4.787  1.00  0.35           H  
ATOM    356  N   PRO A  24       4.680  -8.343   3.835  1.00  0.04           N  
ATOM    357  CA  PRO A  24       4.938  -9.684   4.384  1.00  0.07           C  
ATOM    358  C   PRO A  24       4.052 -10.769   3.772  1.00  0.07           C  
ATOM    359  O   PRO A  24       4.233 -11.955   4.044  1.00  0.12           O  
ATOM    360  CB  PRO A  24       4.633  -9.529   5.876  1.00  0.08           C  
ATOM    361  CG  PRO A  24       3.684  -8.389   5.950  1.00  0.07           C  
ATOM    362  CD  PRO A  24       4.089  -7.449   4.849  1.00  0.04           C  
ATOM    363  HA  PRO A  24       5.974  -9.963   4.259  1.00  0.08           H  
ATOM    364  HB2 PRO A  24       4.188 -10.439   6.252  1.00  0.09           H  
ATOM    365  HB3 PRO A  24       5.544  -9.318   6.414  1.00  0.10           H  
ATOM    366  HG2 PRO A  24       2.674  -8.740   5.792  1.00  0.06           H  
ATOM    367  HG3 PRO A  24       3.769  -7.901   6.912  1.00  0.09           H  
ATOM    368  HD2 PRO A  24       3.226  -6.932   4.455  1.00  0.04           H  
ATOM    369  HD3 PRO A  24       4.821  -6.742   5.212  1.00  0.04           H  
ATOM    370  N   VAL A  25       3.096 -10.361   2.952  1.00  0.04           N  
ATOM    371  CA  VAL A  25       2.193 -11.305   2.312  1.00  0.07           C  
ATOM    372  C   VAL A  25       2.666 -11.623   0.898  1.00  0.05           C  
ATOM    373  O   VAL A  25       2.886 -12.786   0.548  1.00  0.06           O  
ATOM    374  CB  VAL A  25       0.748 -10.759   2.259  1.00  0.11           C  
ATOM    375  CG1 VAL A  25      -0.177 -11.721   1.526  1.00  0.16           C  
ATOM    376  CG2 VAL A  25       0.233 -10.487   3.664  1.00  0.12           C  
ATOM    377  H   VAL A  25       3.002  -9.401   2.765  1.00  0.04           H  
ATOM    378  HA  VAL A  25       2.192 -12.214   2.897  1.00  0.10           H  
ATOM    379  HB  VAL A  25       0.758  -9.825   1.718  1.00  0.11           H  
ATOM    380 HG11 VAL A  25       0.200 -11.894   0.529  1.00  0.12           H  
ATOM    381 HG12 VAL A  25      -1.166 -11.294   1.470  1.00  0.23           H  
ATOM    382 HG13 VAL A  25      -0.219 -12.659   2.062  1.00  0.19           H  
ATOM    383 HG21 VAL A  25       0.227 -11.408   4.230  1.00  0.14           H  
ATOM    384 HG22 VAL A  25      -0.772 -10.093   3.609  1.00  0.15           H  
ATOM    385 HG23 VAL A  25       0.876  -9.770   4.150  1.00  0.07           H  
ATOM    386  N   LEU A  26       2.853 -10.582   0.095  1.00  0.04           N  
ATOM    387  CA  LEU A  26       3.282 -10.752  -1.285  1.00  0.02           C  
ATOM    388  C   LEU A  26       4.718 -11.263  -1.363  1.00  0.01           C  
ATOM    389  O   LEU A  26       5.082 -11.966  -2.311  1.00  0.02           O  
ATOM    390  CB  LEU A  26       3.146  -9.441  -2.058  1.00  0.05           C  
ATOM    391  CG  LEU A  26       1.912  -9.337  -2.963  1.00  0.16           C  
ATOM    392  CD1 LEU A  26       1.987 -10.360  -4.085  1.00  0.27           C  
ATOM    393  CD2 LEU A  26       0.636  -9.520  -2.157  1.00  0.26           C  
ATOM    394  H   LEU A  26       2.704  -9.672   0.445  1.00  0.05           H  
ATOM    395  HA  LEU A  26       2.635 -11.490  -1.737  1.00  0.02           H  
ATOM    396  HB2 LEU A  26       3.110  -8.631  -1.346  1.00  0.06           H  
ATOM    397  HB3 LEU A  26       4.025  -9.320  -2.674  1.00  0.08           H  
ATOM    398  HG  LEU A  26       1.888  -8.355  -3.412  1.00  0.13           H  
ATOM    399 HD11 LEU A  26       1.120 -10.263  -4.722  1.00  0.29           H  
ATOM    400 HD12 LEU A  26       2.015 -11.353  -3.665  1.00  0.39           H  
ATOM    401 HD13 LEU A  26       2.882 -10.190  -4.666  1.00  0.28           H  
ATOM    402 HD21 LEU A  26       0.545  -8.716  -1.441  1.00  0.27           H  
ATOM    403 HD22 LEU A  26       0.674 -10.464  -1.635  1.00  0.28           H  
ATOM    404 HD23 LEU A  26      -0.216  -9.511  -2.821  1.00  0.35           H  
ATOM    405  N   CYS A  27       5.534 -10.914  -0.378  1.00  0.04           N  
ATOM    406  CA  CYS A  27       6.917 -11.372  -0.355  1.00  0.06           C  
ATOM    407  C   CYS A  27       6.983 -12.840   0.047  1.00  0.09           C  
ATOM    408  O   CYS A  27       7.884 -13.567  -0.363  1.00  0.16           O  
ATOM    409  CB  CYS A  27       7.764 -10.526   0.592  1.00  0.12           C  
ATOM    410  SG  CYS A  27       8.172  -8.896  -0.065  1.00  0.23           S  
ATOM    411  H   CYS A  27       5.210 -10.322   0.338  1.00  0.04           H  
ATOM    412  HA  CYS A  27       7.309 -11.270  -1.355  1.00  0.05           H  
ATOM    413  HB2 CYS A  27       7.227 -10.385   1.518  1.00  0.09           H  
ATOM    414  HB3 CYS A  27       8.691 -11.042   0.794  1.00  0.24           H  
ATOM    415  HG  CYS A  27       7.543  -7.993   0.672  1.00  0.55           H  
ATOM    416  N   GLN A  28       6.009 -13.273   0.833  1.00  0.06           N  
ATOM    417  CA  GLN A  28       5.949 -14.655   1.278  1.00  0.09           C  
ATOM    418  C   GLN A  28       5.425 -15.540   0.155  1.00  0.08           C  
ATOM    419  O   GLN A  28       5.933 -16.636  -0.075  1.00  0.10           O  
ATOM    420  CB  GLN A  28       5.054 -14.781   2.514  1.00  0.17           C  
ATOM    421  CG  GLN A  28       5.150 -16.136   3.197  1.00  0.77           C  
ATOM    422  CD  GLN A  28       6.539 -16.411   3.745  1.00  1.14           C  
ATOM    423  OE1 GLN A  28       7.252 -15.497   4.160  1.00  1.21           O  
ATOM    424  NE2 GLN A  28       6.935 -17.670   3.740  1.00  1.59           N  
ATOM    425  H   GLN A  28       5.318 -12.644   1.125  1.00  0.09           H  
ATOM    426  HA  GLN A  28       6.953 -14.969   1.532  1.00  0.11           H  
ATOM    427  HB2 GLN A  28       5.334 -14.022   3.231  1.00  0.34           H  
ATOM    428  HB3 GLN A  28       4.027 -14.624   2.219  1.00  0.40           H  
ATOM    429  HG2 GLN A  28       4.446 -16.166   4.014  1.00  0.86           H  
ATOM    430  HG3 GLN A  28       4.902 -16.905   2.479  1.00  1.01           H  
ATOM    431 HE21 GLN A  28       6.321 -18.347   3.382  1.00  1.70           H  
ATOM    432 HE22 GLN A  28       7.822 -17.879   4.106  1.00  1.86           H  
ATOM    433  N   ALA A  29       4.416 -15.044  -0.549  1.00  0.10           N  
ATOM    434  CA  ALA A  29       3.812 -15.783  -1.650  1.00  0.17           C  
ATOM    435  C   ALA A  29       4.689 -15.752  -2.899  1.00  0.19           C  
ATOM    436  O   ALA A  29       4.947 -16.787  -3.510  1.00  0.39           O  
ATOM    437  CB  ALA A  29       2.430 -15.224  -1.956  1.00  0.27           C  
ATOM    438  H   ALA A  29       4.056 -14.163  -0.313  1.00  0.08           H  
ATOM    439  HA  ALA A  29       3.692 -16.808  -1.334  1.00  0.19           H  
ATOM    440  HB1 ALA A  29       1.835 -15.224  -1.057  1.00  0.70           H  
ATOM    441  HB2 ALA A  29       1.953 -15.839  -2.705  1.00  0.83           H  
ATOM    442  HB3 ALA A  29       2.523 -14.213  -2.326  1.00  1.14           H  
ATOM    443  N   HIS A  30       5.147 -14.566  -3.277  1.00  0.24           N  
ATOM    444  CA  HIS A  30       5.989 -14.417  -4.462  1.00  0.22           C  
ATOM    445  C   HIS A  30       7.414 -14.040  -4.075  1.00  0.12           C  
ATOM    446  O   HIS A  30       8.352 -14.799  -4.307  1.00  0.06           O  
ATOM    447  CB  HIS A  30       5.416 -13.355  -5.409  1.00  0.30           C  
ATOM    448  CG  HIS A  30       4.259 -13.829  -6.242  1.00  0.40           C  
ATOM    449  ND1 HIS A  30       4.074 -13.455  -7.555  1.00  1.02           N  
ATOM    450  CD2 HIS A  30       3.216 -14.633  -5.935  1.00  0.31           C  
ATOM    451  CE1 HIS A  30       2.968 -14.006  -8.015  1.00  0.96           C  
ATOM    452  NE2 HIS A  30       2.426 -14.725  -7.052  1.00  0.38           N  
ATOM    453  H   HIS A  30       4.927 -13.773  -2.741  1.00  0.40           H  
ATOM    454  HA  HIS A  30       6.006 -15.368  -4.971  1.00  0.27           H  
ATOM    455  HB2 HIS A  30       5.080 -12.511  -4.825  1.00  0.29           H  
ATOM    456  HB3 HIS A  30       6.195 -13.028  -6.081  1.00  0.30           H  
ATOM    457  HD1 HIS A  30       4.663 -12.860  -8.077  1.00  1.48           H  
ATOM    458  HD2 HIS A  30       3.038 -15.114  -4.984  1.00  0.78           H  
ATOM    459  HE1 HIS A  30       2.574 -13.894  -9.016  1.00  1.38           H  
ATOM    460  HE2 HIS A  30       1.504 -15.067  -7.063  1.00  0.36           H  
ATOM    461  N   GLY A  31       7.571 -12.866  -3.478  1.00  0.12           N  
ATOM    462  CA  GLY A  31       8.890 -12.412  -3.078  1.00  0.07           C  
ATOM    463  C   GLY A  31       9.387 -11.247  -3.910  1.00  0.23           C  
ATOM    464  O   GLY A  31      10.563 -10.897  -3.855  1.00  0.27           O  
ATOM    465  H   GLY A  31       6.784 -12.313  -3.285  1.00  0.19           H  
ATOM    466  HA2 GLY A  31       8.858 -12.115  -2.041  1.00  0.10           H  
ATOM    467  HA3 GLY A  31       9.584 -13.233  -3.180  1.00  0.03           H  
ATOM    468  N   LEU A  32       8.497 -10.642  -4.689  1.00  0.39           N  
ATOM    469  CA  LEU A  32       8.878  -9.514  -5.537  1.00  0.57           C  
ATOM    470  C   LEU A  32       8.204  -8.220  -5.087  1.00  0.41           C  
ATOM    471  O   LEU A  32       8.512  -7.154  -5.612  1.00  0.53           O  
ATOM    472  CB  LEU A  32       8.517  -9.804  -6.996  1.00  0.74           C  
ATOM    473  CG  LEU A  32       9.131 -11.082  -7.577  1.00  1.01           C  
ATOM    474  CD1 LEU A  32       8.491 -11.419  -8.912  1.00  1.34           C  
ATOM    475  CD2 LEU A  32      10.638 -10.927  -7.730  1.00  1.39           C  
ATOM    476  H   LEU A  32       7.574 -10.963  -4.703  1.00  0.41           H  
ATOM    477  HA  LEU A  32       9.947  -9.389  -5.461  1.00  0.85           H  
ATOM    478  HB2 LEU A  32       7.443  -9.875  -7.072  1.00  0.67           H  
ATOM    479  HB3 LEU A  32       8.848  -8.972  -7.597  1.00  0.88           H  
ATOM    480  HG  LEU A  32       8.942 -11.903  -6.899  1.00  0.80           H  
ATOM    481 HD11 LEU A  32       8.620 -10.591  -9.593  1.00  1.55           H  
ATOM    482 HD12 LEU A  32       7.438 -11.607  -8.768  1.00  1.26           H  
ATOM    483 HD13 LEU A  32       8.961 -12.300  -9.323  1.00  1.54           H  
ATOM    484 HD21 LEU A  32      11.050 -11.825  -8.164  1.00  0.93           H  
ATOM    485 HD22 LEU A  32      11.082 -10.759  -6.761  1.00  2.15           H  
ATOM    486 HD23 LEU A  32      10.850 -10.085  -8.374  1.00  1.87           H  
ATOM    487  N   THR A  33       7.300  -8.346  -4.108  1.00  0.29           N  
ATOM    488  CA  THR A  33       6.535  -7.223  -3.533  1.00  0.49           C  
ATOM    489  C   THR A  33       6.177  -6.127  -4.557  1.00  0.46           C  
ATOM    490  O   THR A  33       6.875  -5.119  -4.699  1.00  0.51           O  
ATOM    491  CB  THR A  33       7.248  -6.612  -2.291  1.00  0.83           C  
ATOM    492  OG1 THR A  33       6.466  -5.542  -1.746  1.00  1.04           O  
ATOM    493  CG2 THR A  33       8.652  -6.108  -2.610  1.00  0.96           C  
ATOM    494  H   THR A  33       7.143  -9.237  -3.744  1.00  0.18           H  
ATOM    495  HA  THR A  33       5.604  -7.644  -3.183  1.00  0.53           H  
ATOM    496  HB  THR A  33       7.334  -7.387  -1.542  1.00  0.87           H  
ATOM    497  HG1 THR A  33       5.556  -5.858  -1.595  1.00  1.05           H  
ATOM    498 HG21 THR A  33       9.261  -6.932  -2.948  1.00  0.91           H  
ATOM    499 HG22 THR A  33       9.090  -5.678  -1.720  1.00  1.20           H  
ATOM    500 HG23 THR A  33       8.597  -5.358  -3.385  1.00  0.94           H  
ATOM    501  N   PRO A  34       5.074  -6.315  -5.296  1.00  0.39           N  
ATOM    502  CA  PRO A  34       4.632  -5.345  -6.300  1.00  0.35           C  
ATOM    503  C   PRO A  34       4.137  -4.046  -5.665  1.00  0.22           C  
ATOM    504  O   PRO A  34       4.257  -2.966  -6.253  1.00  0.12           O  
ATOM    505  CB  PRO A  34       3.490  -6.066  -7.021  1.00  0.48           C  
ATOM    506  CG  PRO A  34       2.987  -7.069  -6.042  1.00  0.71           C  
ATOM    507  CD  PRO A  34       4.175  -7.479  -5.213  1.00  0.36           C  
ATOM    508  HA  PRO A  34       5.421  -5.121  -7.003  1.00  0.35           H  
ATOM    509  HB2 PRO A  34       2.722  -5.354  -7.281  1.00  0.41           H  
ATOM    510  HB3 PRO A  34       3.866  -6.542  -7.915  1.00  0.53           H  
ATOM    511  HG2 PRO A  34       2.229  -6.621  -5.416  1.00  0.90           H  
ATOM    512  HG3 PRO A  34       2.584  -7.923  -6.566  1.00  1.11           H  
ATOM    513  HD2 PRO A  34       3.874  -7.660  -4.192  1.00  0.32           H  
ATOM    514  HD3 PRO A  34       4.641  -8.359  -5.629  1.00  0.49           H  
ATOM    515  N   GLU A  35       3.597  -4.157  -4.456  1.00  0.31           N  
ATOM    516  CA  GLU A  35       3.082  -2.999  -3.734  1.00  0.30           C  
ATOM    517  C   GLU A  35       4.208  -2.041  -3.362  1.00  0.14           C  
ATOM    518  O   GLU A  35       3.996  -0.832  -3.281  1.00  0.25           O  
ATOM    519  CB  GLU A  35       2.312  -3.429  -2.477  1.00  0.45           C  
ATOM    520  CG  GLU A  35       3.088  -4.351  -1.547  1.00  0.37           C  
ATOM    521  CD  GLU A  35       3.112  -5.783  -2.028  1.00  0.88           C  
ATOM    522  OE1 GLU A  35       2.197  -6.172  -2.784  1.00  1.32           O  
ATOM    523  OE2 GLU A  35       4.057  -6.512  -1.674  1.00  1.21           O  
ATOM    524  H   GLU A  35       3.535  -5.049  -4.039  1.00  0.45           H  
ATOM    525  HA  GLU A  35       2.402  -2.482  -4.393  1.00  0.38           H  
ATOM    526  HB2 GLU A  35       2.038  -2.543  -1.923  1.00  0.50           H  
ATOM    527  HB3 GLU A  35       1.410  -3.941  -2.784  1.00  0.72           H  
ATOM    528  HG2 GLU A  35       4.107  -3.996  -1.477  1.00  0.28           H  
ATOM    529  HG3 GLU A  35       2.632  -4.322  -0.569  1.00  0.48           H  
ATOM    530  N   GLN A  36       5.412  -2.573  -3.173  1.00  0.07           N  
ATOM    531  CA  GLN A  36       6.560  -1.746  -2.823  1.00  0.20           C  
ATOM    532  C   GLN A  36       6.977  -0.884  -4.016  1.00  0.16           C  
ATOM    533  O   GLN A  36       7.844  -0.022  -3.903  1.00  0.22           O  
ATOM    534  CB  GLN A  36       7.733  -2.619  -2.373  1.00  0.37           C  
ATOM    535  CG  GLN A  36       8.826  -1.845  -1.657  1.00  0.55           C  
ATOM    536  CD  GLN A  36      10.211  -2.373  -1.971  1.00  0.81           C  
ATOM    537  OE1 GLN A  36      10.739  -3.233  -1.266  1.00  1.12           O  
ATOM    538  NE2 GLN A  36      10.811  -1.856  -3.032  1.00  0.80           N  
ATOM    539  H   GLN A  36       5.530  -3.546  -3.265  1.00  0.17           H  
ATOM    540  HA  GLN A  36       6.268  -1.100  -2.009  1.00  0.27           H  
ATOM    541  HB2 GLN A  36       7.366  -3.382  -1.703  1.00  0.36           H  
ATOM    542  HB3 GLN A  36       8.168  -3.092  -3.241  1.00  0.41           H  
ATOM    543  HG2 GLN A  36       8.774  -0.811  -1.956  1.00  0.37           H  
ATOM    544  HG3 GLN A  36       8.663  -1.920  -0.591  1.00  0.78           H  
ATOM    545 HE21 GLN A  36      10.333  -1.168  -3.547  1.00  0.61           H  
ATOM    546 HE22 GLN A  36      11.705  -2.180  -3.262  1.00  1.05           H  
ATOM    547  N   VAL A  37       6.353  -1.131  -5.156  1.00  0.09           N  
ATOM    548  CA  VAL A  37       6.647  -0.379  -6.361  1.00  0.07           C  
ATOM    549  C   VAL A  37       5.468   0.509  -6.750  1.00  0.05           C  
ATOM    550  O   VAL A  37       5.579   1.731  -6.757  1.00  0.06           O  
ATOM    551  CB  VAL A  37       6.986  -1.316  -7.540  1.00  0.11           C  
ATOM    552  CG1 VAL A  37       7.365  -0.512  -8.775  1.00  0.11           C  
ATOM    553  CG2 VAL A  37       8.103  -2.276  -7.161  1.00  0.16           C  
ATOM    554  H   VAL A  37       5.677  -1.840  -5.186  1.00  0.07           H  
ATOM    555  HA  VAL A  37       7.508   0.244  -6.163  1.00  0.05           H  
ATOM    556  HB  VAL A  37       6.106  -1.897  -7.774  1.00  0.13           H  
ATOM    557 HG11 VAL A  37       6.537   0.121  -9.060  1.00  0.08           H  
ATOM    558 HG12 VAL A  37       7.598  -1.185  -9.585  1.00  0.14           H  
ATOM    559 HG13 VAL A  37       8.226   0.099  -8.554  1.00  0.12           H  
ATOM    560 HG21 VAL A  37       7.784  -2.893  -6.333  1.00  0.17           H  
ATOM    561 HG22 VAL A  37       8.980  -1.714  -6.872  1.00  0.16           H  
ATOM    562 HG23 VAL A  37       8.341  -2.904  -8.007  1.00  0.18           H  
ATOM    563  N   VAL A  38       4.329  -0.115  -7.026  1.00  0.09           N  
ATOM    564  CA  VAL A  38       3.136   0.613  -7.458  1.00  0.12           C  
ATOM    565  C   VAL A  38       2.540   1.504  -6.357  1.00  0.12           C  
ATOM    566  O   VAL A  38       2.224   2.670  -6.606  1.00  0.13           O  
ATOM    567  CB  VAL A  38       2.056  -0.352  -8.010  1.00  0.16           C  
ATOM    568  CG1 VAL A  38       1.602  -1.349  -6.954  1.00  0.20           C  
ATOM    569  CG2 VAL A  38       0.870   0.426  -8.560  1.00  0.12           C  
ATOM    570  H   VAL A  38       4.287  -1.093  -6.940  1.00  0.13           H  
ATOM    571  HA  VAL A  38       3.439   1.255  -8.273  1.00  0.12           H  
ATOM    572  HB  VAL A  38       2.492  -0.911  -8.824  1.00  0.25           H  
ATOM    573 HG11 VAL A  38       2.441  -1.953  -6.644  1.00  0.97           H  
ATOM    574 HG12 VAL A  38       0.832  -1.984  -7.365  1.00  0.95           H  
ATOM    575 HG13 VAL A  38       1.209  -0.815  -6.102  1.00  1.18           H  
ATOM    576 HG21 VAL A  38       0.104  -0.263  -8.880  1.00  0.17           H  
ATOM    577 HG22 VAL A  38       1.190   1.025  -9.400  1.00  0.23           H  
ATOM    578 HG23 VAL A  38       0.477   1.069  -7.786  1.00  0.07           H  
ATOM    579  N   ALA A  39       2.406   0.981  -5.142  1.00  0.16           N  
ATOM    580  CA  ALA A  39       1.827   1.755  -4.048  1.00  0.16           C  
ATOM    581  C   ALA A  39       2.741   2.906  -3.650  1.00  0.15           C  
ATOM    582  O   ALA A  39       2.286   4.036  -3.445  1.00  0.16           O  
ATOM    583  CB  ALA A  39       1.535   0.862  -2.850  1.00  0.19           C  
ATOM    584  H   ALA A  39       2.706   0.064  -4.977  1.00  0.20           H  
ATOM    585  HA  ALA A  39       0.889   2.164  -4.395  1.00  0.17           H  
ATOM    586  HB1 ALA A  39       0.893   0.050  -3.155  1.00  0.21           H  
ATOM    587  HB2 ALA A  39       1.047   1.437  -2.080  1.00  0.20           H  
ATOM    588  HB3 ALA A  39       2.462   0.461  -2.468  1.00  0.19           H  
ATOM    589  N   ILE A  40       4.032   2.623  -3.571  1.00  0.17           N  
ATOM    590  CA  ILE A  40       5.012   3.635  -3.207  1.00  0.17           C  
ATOM    591  C   ILE A  40       5.068   4.733  -4.264  1.00  0.12           C  
ATOM    592  O   ILE A  40       5.013   5.921  -3.940  1.00  0.14           O  
ATOM    593  CB  ILE A  40       6.416   3.019  -3.011  1.00  0.19           C  
ATOM    594  CG1 ILE A  40       6.386   1.967  -1.896  1.00  0.25           C  
ATOM    595  CG2 ILE A  40       7.444   4.102  -2.701  1.00  0.24           C  
ATOM    596  CD1 ILE A  40       5.897   2.496  -0.562  1.00  0.34           C  
ATOM    597  H   ILE A  40       4.333   1.710  -3.762  1.00  0.19           H  
ATOM    598  HA  ILE A  40       4.700   4.074  -2.268  1.00  0.23           H  
ATOM    599  HB  ILE A  40       6.703   2.540  -3.936  1.00  0.15           H  
ATOM    600 HG12 ILE A  40       5.733   1.160  -2.189  1.00  0.21           H  
ATOM    601 HG13 ILE A  40       7.385   1.579  -1.751  1.00  0.28           H  
ATOM    602 HG21 ILE A  40       8.422   3.654  -2.599  1.00  0.31           H  
ATOM    603 HG22 ILE A  40       7.177   4.598  -1.779  1.00  0.30           H  
ATOM    604 HG23 ILE A  40       7.460   4.824  -3.505  1.00  0.15           H  
ATOM    605 HD11 ILE A  40       4.851   2.760  -0.638  1.00  0.34           H  
ATOM    606 HD12 ILE A  40       6.472   3.367  -0.288  1.00  0.40           H  
ATOM    607 HD13 ILE A  40       6.020   1.730   0.192  1.00  0.36           H  
ATOM    608  N   ALA A  41       5.134   4.330  -5.530  1.00  0.07           N  
ATOM    609  CA  ALA A  41       5.195   5.279  -6.637  1.00  0.07           C  
ATOM    610  C   ALA A  41       3.941   6.147  -6.705  1.00  0.12           C  
ATOM    611  O   ALA A  41       4.022   7.329  -7.031  1.00  0.12           O  
ATOM    612  CB  ALA A  41       5.402   4.552  -7.953  1.00  0.10           C  
ATOM    613  H   ALA A  41       5.145   3.368  -5.726  1.00  0.07           H  
ATOM    614  HA  ALA A  41       6.050   5.920  -6.473  1.00  0.06           H  
ATOM    615  HB1 ALA A  41       6.289   3.940  -7.891  1.00  0.10           H  
ATOM    616  HB2 ALA A  41       5.518   5.275  -8.749  1.00  0.13           H  
ATOM    617  HB3 ALA A  41       4.546   3.926  -8.156  1.00  0.12           H  
ATOM    618  N   SER A  42       2.787   5.563  -6.393  1.00  0.22           N  
ATOM    619  CA  SER A  42       1.530   6.303  -6.416  1.00  0.29           C  
ATOM    620  C   SER A  42       1.540   7.421  -5.373  1.00  0.23           C  
ATOM    621  O   SER A  42       1.035   8.518  -5.617  1.00  0.21           O  
ATOM    622  CB  SER A  42       0.353   5.361  -6.174  1.00  0.45           C  
ATOM    623  OG  SER A  42       0.260   4.400  -7.213  1.00  0.50           O  
ATOM    624  H   SER A  42       2.779   4.611  -6.151  1.00  0.26           H  
ATOM    625  HA  SER A  42       1.429   6.746  -7.396  1.00  0.31           H  
ATOM    626  HB2 SER A  42       0.491   4.845  -5.234  1.00  0.46           H  
ATOM    627  HB3 SER A  42      -0.564   5.932  -6.142  1.00  0.54           H  
ATOM    628  HG  SER A  42       0.962   3.743  -7.107  1.00  0.90           H  
ATOM    629  N   HIS A  43       2.117   7.142  -4.210  1.00  0.23           N  
ATOM    630  CA  HIS A  43       2.203   8.142  -3.155  1.00  0.27           C  
ATOM    631  C   HIS A  43       3.299   9.145  -3.487  1.00  0.24           C  
ATOM    632  O   HIS A  43       3.092  10.345  -3.392  1.00  0.32           O  
ATOM    633  CB  HIS A  43       2.462   7.487  -1.789  1.00  0.35           C  
ATOM    634  CG  HIS A  43       2.953   8.435  -0.729  1.00  0.43           C  
ATOM    635  ND1 HIS A  43       2.160   9.392  -0.128  1.00  0.52           N  
ATOM    636  CD2 HIS A  43       4.178   8.562  -0.169  1.00  0.48           C  
ATOM    637  CE1 HIS A  43       2.878  10.060   0.754  1.00  0.61           C  
ATOM    638  NE2 HIS A  43       4.102   9.577   0.748  1.00  0.60           N  
ATOM    639  H   HIS A  43       2.493   6.245  -4.058  1.00  0.25           H  
ATOM    640  HA  HIS A  43       1.260   8.663  -3.122  1.00  0.31           H  
ATOM    641  HB2 HIS A  43       1.544   7.049  -1.430  1.00  0.43           H  
ATOM    642  HB3 HIS A  43       3.203   6.713  -1.906  1.00  0.30           H  
ATOM    643  HD1 HIS A  43       1.198   9.561  -0.314  1.00  0.53           H  
ATOM    644  HD2 HIS A  43       5.052   7.973  -0.401  1.00  0.45           H  
ATOM    645  HE1 HIS A  43       2.522  10.871   1.371  1.00  0.70           H  
ATOM    646  HE2 HIS A  43       4.808   9.811   1.396  1.00  0.70           H  
ATOM    647  N   ASP A  44       4.454   8.627  -3.892  1.00  0.23           N  
ATOM    648  CA  ASP A  44       5.607   9.454  -4.247  1.00  0.38           C  
ATOM    649  C   ASP A  44       5.259  10.459  -5.343  1.00  0.27           C  
ATOM    650  O   ASP A  44       5.546  11.651  -5.227  1.00  0.38           O  
ATOM    651  CB  ASP A  44       6.760   8.560  -4.707  1.00  0.54           C  
ATOM    652  CG  ASP A  44       7.903   9.345  -5.309  1.00  1.53           C  
ATOM    653  OD1 ASP A  44       8.677   9.950  -4.544  1.00  1.23           O  
ATOM    654  OD2 ASP A  44       8.037   9.346  -6.553  1.00  2.72           O  
ATOM    655  H   ASP A  44       4.540   7.649  -3.953  1.00  0.18           H  
ATOM    656  HA  ASP A  44       5.914   9.993  -3.364  1.00  0.51           H  
ATOM    657  HB2 ASP A  44       7.138   8.009  -3.858  1.00  0.41           H  
ATOM    658  HB3 ASP A  44       6.394   7.865  -5.447  1.00  1.07           H  
ATOM    659  N   GLY A  45       4.635   9.970  -6.400  1.00  0.22           N  
ATOM    660  CA  GLY A  45       4.257  10.828  -7.498  1.00  0.28           C  
ATOM    661  C   GLY A  45       2.794  10.696  -7.837  1.00  0.29           C  
ATOM    662  O   GLY A  45       2.385   9.733  -8.492  1.00  0.41           O  
ATOM    663  H   GLY A  45       4.422   9.013  -6.434  1.00  0.28           H  
ATOM    664  HA2 GLY A  45       4.463  11.854  -7.230  1.00  0.31           H  
ATOM    665  HA3 GLY A  45       4.841  10.566  -8.366  1.00  0.34           H  
ATOM    666  N   GLY A  46       1.997  11.646  -7.380  1.00  0.27           N  
ATOM    667  CA  GLY A  46       0.582  11.611  -7.655  1.00  0.26           C  
ATOM    668  C   GLY A  46      -0.254  11.969  -6.446  1.00  0.19           C  
ATOM    669  O   GLY A  46      -0.708  13.103  -6.319  1.00  0.24           O  
ATOM    670  H   GLY A  46       2.377  12.385  -6.858  1.00  0.34           H  
ATOM    671  HA2 GLY A  46       0.366  12.313  -8.446  1.00  0.33           H  
ATOM    672  HA3 GLY A  46       0.313  10.620  -7.982  1.00  0.26           H  
ATOM    673  N   LYS A  47      -0.436  11.009  -5.547  1.00  0.10           N  
ATOM    674  CA  LYS A  47      -1.241  11.222  -4.346  1.00  0.15           C  
ATOM    675  C   LYS A  47      -0.625  12.278  -3.434  1.00  0.13           C  
ATOM    676  O   LYS A  47      -1.343  13.024  -2.773  1.00  0.18           O  
ATOM    677  CB  LYS A  47      -1.422   9.903  -3.592  1.00  0.20           C  
ATOM    678  CG  LYS A  47      -2.375   8.934  -4.273  1.00  0.33           C  
ATOM    679  CD  LYS A  47      -3.810   9.437  -4.229  1.00  0.39           C  
ATOM    680  CE  LYS A  47      -4.761   8.484  -4.938  1.00  1.59           C  
ATOM    681  NZ  LYS A  47      -6.185   8.833  -4.684  1.00  1.71           N  
ATOM    682  H   LYS A  47      -0.023  10.128  -5.695  1.00  0.09           H  
ATOM    683  HA  LYS A  47      -2.210  11.575  -4.662  1.00  0.22           H  
ATOM    684  HB2 LYS A  47      -0.460   9.420  -3.503  1.00  0.37           H  
ATOM    685  HB3 LYS A  47      -1.800  10.115  -2.604  1.00  0.15           H  
ATOM    686  HG2 LYS A  47      -2.079   8.815  -5.304  1.00  0.43           H  
ATOM    687  HG3 LYS A  47      -2.322   7.979  -3.770  1.00  0.40           H  
ATOM    688  HD2 LYS A  47      -4.116   9.530  -3.197  1.00  1.07           H  
ATOM    689  HD3 LYS A  47      -3.857  10.402  -4.710  1.00  0.74           H  
ATOM    690  HE2 LYS A  47      -4.574   8.532  -5.999  1.00  2.11           H  
ATOM    691  HE3 LYS A  47      -4.576   7.479  -4.584  1.00  2.28           H  
ATOM    692  HZ1 LYS A  47      -6.381   9.796  -5.016  1.00  1.50           H  
ATOM    693  HZ2 LYS A  47      -6.388   8.781  -3.663  1.00  1.89           H  
ATOM    694  HZ3 LYS A  47      -6.812   8.173  -5.182  1.00  1.87           H  
ATOM    695  N   GLN A  48       0.704  12.360  -3.426  1.00  0.11           N  
ATOM    696  CA  GLN A  48       1.403  13.336  -2.587  1.00  0.17           C  
ATOM    697  C   GLN A  48       1.023  14.759  -2.985  1.00  0.25           C  
ATOM    698  O   GLN A  48       1.173  15.691  -2.201  1.00  0.40           O  
ATOM    699  CB  GLN A  48       2.918  13.152  -2.698  1.00  0.21           C  
ATOM    700  CG  GLN A  48       3.709  13.784  -1.562  1.00  0.50           C  
ATOM    701  CD  GLN A  48       5.179  13.408  -1.610  1.00  0.32           C  
ATOM    702  OE1 GLN A  48       5.536  12.303  -2.014  1.00  0.65           O  
ATOM    703  NE2 GLN A  48       6.041  14.325  -1.199  1.00  0.84           N  
ATOM    704  H   GLN A  48       1.226  11.750  -3.989  1.00  0.09           H  
ATOM    705  HA  GLN A  48       1.101  13.169  -1.566  1.00  0.18           H  
ATOM    706  HB2 GLN A  48       3.141  12.095  -2.716  1.00  0.47           H  
ATOM    707  HB3 GLN A  48       3.253  13.593  -3.624  1.00  0.59           H  
ATOM    708  HG2 GLN A  48       3.625  14.860  -1.636  1.00  1.07           H  
ATOM    709  HG3 GLN A  48       3.296  13.453  -0.622  1.00  0.86           H  
ATOM    710 HE21 GLN A  48       5.692  15.185  -0.886  1.00  1.34           H  
ATOM    711 HE22 GLN A  48       6.998  14.112  -1.240  1.00  0.83           H  
ATOM    712  N   ALA A  49       0.515  14.918  -4.200  1.00  0.18           N  
ATOM    713  CA  ALA A  49       0.117  16.228  -4.694  1.00  0.24           C  
ATOM    714  C   ALA A  49      -1.256  16.623  -4.159  1.00  0.23           C  
ATOM    715  O   ALA A  49      -1.675  17.777  -4.286  1.00  0.29           O  
ATOM    716  CB  ALA A  49       0.113  16.233  -6.210  1.00  0.24           C  
ATOM    717  H   ALA A  49       0.397  14.134  -4.781  1.00  0.13           H  
ATOM    718  HA  ALA A  49       0.848  16.948  -4.356  1.00  0.32           H  
ATOM    719  HB1 ALA A  49       1.093  15.964  -6.572  1.00  1.13           H  
ATOM    720  HB2 ALA A  49      -0.145  17.220  -6.566  1.00  0.78           H  
ATOM    721  HB3 ALA A  49      -0.614  15.520  -6.571  1.00  0.91           H  
ATOM    722  N   LEU A  50      -1.948  15.661  -3.564  1.00  0.22           N  
ATOM    723  CA  LEU A  50      -3.273  15.897  -3.012  1.00  0.29           C  
ATOM    724  C   LEU A  50      -3.243  15.821  -1.488  1.00  0.49           C  
ATOM    725  O   LEU A  50      -3.964  16.558  -0.811  1.00  0.99           O  
ATOM    726  CB  LEU A  50      -4.285  14.879  -3.558  1.00  0.32           C  
ATOM    727  CG  LEU A  50      -4.763  15.102  -5.002  1.00  0.32           C  
ATOM    728  CD1 LEU A  50      -5.064  16.572  -5.258  1.00  0.30           C  
ATOM    729  CD2 LEU A  50      -3.739  14.583  -6.000  1.00  0.49           C  
ATOM    730  H   LEU A  50      -1.548  14.767  -3.486  1.00  0.19           H  
ATOM    731  HA  LEU A  50      -3.584  16.888  -3.304  1.00  0.27           H  
ATOM    732  HB2 LEU A  50      -3.839  13.897  -3.499  1.00  0.44           H  
ATOM    733  HB3 LEU A  50      -5.153  14.895  -2.913  1.00  0.41           H  
ATOM    734  HG  LEU A  50      -5.679  14.550  -5.154  1.00  0.40           H  
ATOM    735 HD11 LEU A  50      -5.534  16.682  -6.223  1.00  0.41           H  
ATOM    736 HD12 LEU A  50      -4.142  17.137  -5.245  1.00  0.36           H  
ATOM    737 HD13 LEU A  50      -5.724  16.945  -4.491  1.00  0.25           H  
ATOM    738 HD21 LEU A  50      -4.088  14.767  -7.004  1.00  0.62           H  
ATOM    739 HD22 LEU A  50      -3.601  13.521  -5.858  1.00  0.60           H  
ATOM    740 HD23 LEU A  50      -2.796  15.090  -5.846  1.00  0.44           H  
ATOM    741  N   GLU A  51      -2.410  14.921  -0.960  1.00  0.18           N  
ATOM    742  CA  GLU A  51      -2.274  14.733   0.484  1.00  0.30           C  
ATOM    743  C   GLU A  51      -1.847  16.027   1.175  1.00  0.37           C  
ATOM    744  O   GLU A  51      -0.759  16.548   0.850  1.00  1.44           O  
ATOM    745  CB  GLU A  51      -1.266  13.615   0.787  1.00  0.35           C  
ATOM    746  CG  GLU A  51      -1.706  12.239   0.300  1.00  0.38           C  
ATOM    747  CD  GLU A  51      -0.823  11.119   0.821  1.00  0.42           C  
ATOM    748  OE1 GLU A  51      -0.615  11.048   2.057  1.00  0.39           O  
ATOM    749  OE2 GLU A  51      -0.337  10.302   0.008  1.00  0.50           O  
ATOM    750  OXT GLU A  51      -2.597  16.517   2.051  1.00  0.81           O  
ATOM    751  H   GLU A  51      -1.874  14.361  -1.561  1.00  0.37           H  
ATOM    752  HA  GLU A  51      -3.238  14.440   0.869  1.00  0.36           H  
ATOM    753  HB2 GLU A  51      -0.327  13.853   0.311  1.00  0.40           H  
ATOM    754  HB3 GLU A  51      -1.113  13.559   1.857  1.00  0.32           H  
ATOM    755  HG2 GLU A  51      -2.718  12.063   0.633  1.00  0.33           H  
ATOM    756  HG3 GLU A  51      -1.678  12.229  -0.780  1.00  0.46           H  
TER     757      GLU A  51
ENDMDL
MODEL      11
ATOM      1  N   GLU A   1     -13.087  -1.170  -0.553  1.00  0.27           N  
ATOM      2  CA  GLU A   1     -12.510  -0.939   0.789  1.00  0.25           C  
ATOM      3  C   GLU A   1     -12.047  -2.253   1.402  1.00  0.21           C  
ATOM      4  O   GLU A   1     -12.809  -2.933   2.096  1.00  0.38           O  
ATOM      5  CB  GLU A   1     -13.527  -0.258   1.721  1.00  0.66           C  
ATOM      6  CG  GLU A   1     -14.764   0.289   1.017  1.00  0.70           C  
ATOM      7  CD  GLU A   1     -15.809  -0.780   0.771  1.00  1.09           C  
ATOM      8  OE1 GLU A   1     -15.631  -1.584  -0.160  1.00  1.11           O  
ATOM      9  OE2 GLU A   1     -16.807  -0.828   1.516  1.00  1.52           O  
ATOM     10  H1  GLU A   1     -14.055  -1.551  -0.467  1.00  0.48           H  
ATOM     11  H2  GLU A   1     -12.505  -1.852  -1.079  1.00  0.55           H  
ATOM     12  H3  GLU A   1     -13.122  -0.280  -1.087  1.00  0.30           H  
ATOM     13  HA  GLU A   1     -11.652  -0.293   0.676  1.00  0.59           H  
ATOM     14  HB2 GLU A   1     -13.851  -0.976   2.457  1.00  0.96           H  
ATOM     15  HB3 GLU A   1     -13.038   0.563   2.225  1.00  0.92           H  
ATOM     16  HG2 GLU A   1     -15.203   1.060   1.632  1.00  0.98           H  
ATOM     17  HG3 GLU A   1     -14.470   0.709   0.066  1.00  0.40           H  
ATOM     18  N   GLN A   2     -10.801  -2.612   1.125  1.00  0.11           N  
ATOM     19  CA  GLN A   2     -10.222  -3.838   1.650  1.00  0.13           C  
ATOM     20  C   GLN A   2      -9.976  -3.709   3.148  1.00  0.11           C  
ATOM     21  O   GLN A   2      -9.949  -2.602   3.687  1.00  0.12           O  
ATOM     22  CB  GLN A   2      -8.914  -4.170   0.926  1.00  0.24           C  
ATOM     23  CG  GLN A   2      -7.953  -2.996   0.823  1.00  0.41           C  
ATOM     24  CD  GLN A   2      -6.557  -3.413   0.399  1.00  0.74           C  
ATOM     25  OE1 GLN A   2      -6.101  -4.509   0.718  1.00  0.76           O  
ATOM     26  NE2 GLN A   2      -5.872  -2.536  -0.317  1.00  1.00           N  
ATOM     27  H   GLN A   2     -10.259  -2.037   0.547  1.00  0.24           H  
ATOM     28  HA  GLN A   2     -10.930  -4.636   1.482  1.00  0.17           H  
ATOM     29  HB2 GLN A   2      -8.417  -4.967   1.458  1.00  0.16           H  
ATOM     30  HB3 GLN A   2      -9.147  -4.507  -0.073  1.00  0.47           H  
ATOM     31  HG2 GLN A   2      -8.338  -2.297   0.098  1.00  0.45           H  
ATOM     32  HG3 GLN A   2      -7.891  -2.514   1.787  1.00  0.46           H  
ATOM     33 HE21 GLN A   2      -6.296  -1.678  -0.531  1.00  0.96           H  
ATOM     34 HE22 GLN A   2      -4.969  -2.782  -0.609  1.00  1.23           H  
ATOM     35  N   VAL A   3      -9.782  -4.843   3.808  1.00  0.13           N  
ATOM     36  CA  VAL A   3      -9.545  -4.862   5.249  1.00  0.18           C  
ATOM     37  C   VAL A   3      -8.322  -4.028   5.634  1.00  0.17           C  
ATOM     38  O   VAL A   3      -8.328  -3.338   6.658  1.00  0.23           O  
ATOM     39  CB  VAL A   3      -9.375  -6.304   5.785  1.00  0.22           C  
ATOM     40  CG1 VAL A   3     -10.728  -6.974   5.957  1.00  0.21           C  
ATOM     41  CG2 VAL A   3      -8.481  -7.134   4.868  1.00  0.29           C  
ATOM     42  H   VAL A   3      -9.805  -5.691   3.316  1.00  0.15           H  
ATOM     43  HA  VAL A   3     -10.414  -4.432   5.725  1.00  0.22           H  
ATOM     44  HB  VAL A   3      -8.903  -6.249   6.755  1.00  0.22           H  
ATOM     45 HG11 VAL A   3     -11.318  -6.421   6.673  1.00  0.16           H  
ATOM     46 HG12 VAL A   3     -10.587  -7.983   6.311  1.00  0.25           H  
ATOM     47 HG13 VAL A   3     -11.243  -6.997   5.006  1.00  0.23           H  
ATOM     48 HG21 VAL A   3      -8.283  -8.090   5.330  1.00  0.22           H  
ATOM     49 HG22 VAL A   3      -7.549  -6.613   4.705  1.00  0.38           H  
ATOM     50 HG23 VAL A   3      -8.978  -7.287   3.922  1.00  0.35           H  
ATOM     51  N   VAL A   4      -7.282  -4.074   4.809  1.00  0.14           N  
ATOM     52  CA  VAL A   4      -6.064  -3.320   5.081  1.00  0.20           C  
ATOM     53  C   VAL A   4      -6.313  -1.819   4.945  1.00  0.27           C  
ATOM     54  O   VAL A   4      -5.768  -1.016   5.703  1.00  0.40           O  
ATOM     55  CB  VAL A   4      -4.911  -3.723   4.139  1.00  0.21           C  
ATOM     56  CG1 VAL A   4      -3.583  -3.227   4.685  1.00  1.10           C  
ATOM     57  CG2 VAL A   4      -4.875  -5.226   3.937  1.00  0.96           C  
ATOM     58  H   VAL A   4      -7.334  -4.631   4.003  1.00  0.10           H  
ATOM     59  HA  VAL A   4      -5.763  -3.531   6.097  1.00  0.23           H  
ATOM     60  HB  VAL A   4      -5.075  -3.256   3.178  1.00  0.68           H  
ATOM     61 HG11 VAL A   4      -3.639  -2.162   4.853  1.00  1.53           H  
ATOM     62 HG12 VAL A   4      -2.800  -3.441   3.975  1.00  1.17           H  
ATOM     63 HG13 VAL A   4      -3.368  -3.727   5.619  1.00  1.53           H  
ATOM     64 HG21 VAL A   4      -4.088  -5.479   3.240  1.00  0.96           H  
ATOM     65 HG22 VAL A   4      -5.824  -5.557   3.542  1.00  1.39           H  
ATOM     66 HG23 VAL A   4      -4.688  -5.713   4.883  1.00  1.46           H  
ATOM     67  N   ALA A   5      -7.163  -1.450   3.993  1.00  0.18           N  
ATOM     68  CA  ALA A   5      -7.484  -0.048   3.746  1.00  0.22           C  
ATOM     69  C   ALA A   5      -8.186   0.574   4.943  1.00  0.24           C  
ATOM     70  O   ALA A   5      -7.960   1.738   5.265  1.00  0.29           O  
ATOM     71  CB  ALA A   5      -8.344   0.089   2.498  1.00  0.19           C  
ATOM     72  H   ALA A   5      -7.595  -2.140   3.452  1.00  0.12           H  
ATOM     73  HA  ALA A   5      -6.557   0.478   3.575  1.00  0.28           H  
ATOM     74  HB1 ALA A   5      -8.583   1.129   2.338  1.00  0.23           H  
ATOM     75  HB2 ALA A   5      -9.256  -0.475   2.626  1.00  0.11           H  
ATOM     76  HB3 ALA A   5      -7.803  -0.292   1.645  1.00  0.23           H  
ATOM     77  N   ILE A   6      -9.025  -0.211   5.609  1.00  0.21           N  
ATOM     78  CA  ILE A   6      -9.752   0.266   6.780  1.00  0.24           C  
ATOM     79  C   ILE A   6      -8.774   0.666   7.883  1.00  0.31           C  
ATOM     80  O   ILE A   6      -8.895   1.735   8.481  1.00  0.36           O  
ATOM     81  CB  ILE A   6     -10.730  -0.806   7.311  1.00  0.21           C  
ATOM     82  CG1 ILE A   6     -11.681  -1.255   6.195  1.00  0.18           C  
ATOM     83  CG2 ILE A   6     -11.520  -0.266   8.498  1.00  0.28           C  
ATOM     84  CD1 ILE A   6     -12.538  -2.447   6.560  1.00  0.20           C  
ATOM     85  H   ILE A   6      -9.163  -1.133   5.303  1.00  0.17           H  
ATOM     86  HA  ILE A   6     -10.324   1.136   6.486  1.00  0.27           H  
ATOM     87  HB  ILE A   6     -10.153  -1.656   7.649  1.00  0.20           H  
ATOM     88 HG12 ILE A   6     -12.341  -0.439   5.945  1.00  0.23           H  
ATOM     89 HG13 ILE A   6     -11.101  -1.519   5.322  1.00  0.16           H  
ATOM     90 HG21 ILE A   6     -12.092   0.596   8.187  1.00  0.36           H  
ATOM     91 HG22 ILE A   6     -10.839   0.021   9.286  1.00  0.32           H  
ATOM     92 HG23 ILE A   6     -12.190  -1.030   8.862  1.00  0.26           H  
ATOM     93 HD11 ILE A   6     -13.137  -2.206   7.425  1.00  0.23           H  
ATOM     94 HD12 ILE A   6     -11.904  -3.292   6.784  1.00  0.17           H  
ATOM     95 HD13 ILE A   6     -13.188  -2.692   5.731  1.00  0.25           H  
ATOM     96  N   ALA A   7      -7.780  -0.183   8.116  1.00  0.33           N  
ATOM     97  CA  ALA A   7      -6.773   0.082   9.135  1.00  0.42           C  
ATOM     98  C   ALA A   7      -5.856   1.218   8.697  1.00  0.36           C  
ATOM     99  O   ALA A   7      -5.457   2.059   9.503  1.00  0.47           O  
ATOM    100  CB  ALA A   7      -5.967  -1.175   9.415  1.00  0.53           C  
ATOM    101  H   ALA A   7      -7.721  -1.006   7.589  1.00  0.30           H  
ATOM    102  HA  ALA A   7      -7.283   0.368  10.045  1.00  0.47           H  
ATOM    103  HB1 ALA A   7      -5.491  -1.508   8.505  1.00  0.52           H  
ATOM    104  HB2 ALA A   7      -6.622  -1.952   9.784  1.00  0.60           H  
ATOM    105  HB3 ALA A   7      -5.211  -0.960  10.158  1.00  0.58           H  
ATOM    106  N   SER A   8      -5.544   1.249   7.406  1.00  0.24           N  
ATOM    107  CA  SER A   8      -4.678   2.277   6.850  1.00  0.19           C  
ATOM    108  C   SER A   8      -5.353   3.646   6.889  1.00  0.09           C  
ATOM    109  O   SER A   8      -4.683   4.671   7.008  1.00  0.12           O  
ATOM    110  CB  SER A   8      -4.284   1.915   5.419  1.00  0.28           C  
ATOM    111  OG  SER A   8      -3.695   0.628   5.370  1.00  0.42           O  
ATOM    112  H   SER A   8      -5.906   0.556   6.812  1.00  0.26           H  
ATOM    113  HA  SER A   8      -3.785   2.318   7.455  1.00  0.24           H  
ATOM    114  HB2 SER A   8      -5.162   1.922   4.790  1.00  0.29           H  
ATOM    115  HB3 SER A   8      -3.572   2.637   5.049  1.00  0.29           H  
ATOM    116  HG  SER A   8      -4.378  -0.042   5.496  1.00  0.37           H  
ATOM    117  N   ASN A   9      -6.680   3.654   6.794  1.00  0.12           N  
ATOM    118  CA  ASN A   9      -7.440   4.900   6.841  1.00  0.25           C  
ATOM    119  C   ASN A   9      -7.297   5.537   8.216  1.00  0.35           C  
ATOM    120  O   ASN A   9      -7.174   6.757   8.344  1.00  0.48           O  
ATOM    121  CB  ASN A   9      -8.917   4.646   6.535  1.00  0.27           C  
ATOM    122  CG  ASN A   9      -9.692   5.931   6.314  1.00  0.38           C  
ATOM    123  OD1 ASN A   9      -9.172   6.895   5.755  1.00  0.46           O  
ATOM    124  ND2 ASN A   9     -10.941   5.952   6.747  1.00  0.39           N  
ATOM    125  H   ASN A   9      -7.159   2.803   6.676  1.00  0.10           H  
ATOM    126  HA  ASN A   9      -7.033   5.570   6.099  1.00  0.32           H  
ATOM    127  HB2 ASN A   9      -8.996   4.041   5.643  1.00  0.24           H  
ATOM    128  HB3 ASN A   9      -9.363   4.115   7.364  1.00  0.24           H  
ATOM    129 HD21 ASN A   9     -11.294   5.145   7.184  1.00  0.33           H  
ATOM    130 HD22 ASN A   9     -11.464   6.771   6.618  1.00  0.45           H  
ATOM    131  N   ILE A  10      -7.301   4.692   9.244  1.00  0.41           N  
ATOM    132  CA  ILE A  10      -7.153   5.143  10.621  1.00  0.56           C  
ATOM    133  C   ILE A  10      -5.743   5.684  10.839  1.00  0.46           C  
ATOM    134  O   ILE A  10      -5.533   6.630  11.597  1.00  0.57           O  
ATOM    135  CB  ILE A  10      -7.422   3.995  11.622  1.00  0.73           C  
ATOM    136  CG1 ILE A  10      -8.840   3.440  11.440  1.00  0.89           C  
ATOM    137  CG2 ILE A  10      -7.213   4.459  13.061  1.00  0.85           C  
ATOM    138  CD1 ILE A  10      -9.939   4.449  11.730  1.00  0.99           C  
ATOM    139  H   ILE A  10      -7.412   3.733   9.068  1.00  0.42           H  
ATOM    140  HA  ILE A  10      -7.870   5.932  10.800  1.00  0.68           H  
ATOM    141  HB  ILE A  10      -6.710   3.206  11.421  1.00  0.71           H  
ATOM    142 HG12 ILE A  10      -8.960   3.107  10.419  1.00  0.82           H  
ATOM    143 HG13 ILE A  10      -8.979   2.602  12.102  1.00  1.02           H  
ATOM    144 HG21 ILE A  10      -7.410   3.639  13.736  1.00  0.99           H  
ATOM    145 HG22 ILE A  10      -7.888   5.275  13.276  1.00  0.94           H  
ATOM    146 HG23 ILE A  10      -6.193   4.792  13.186  1.00  0.73           H  
ATOM    147 HD11 ILE A  10      -9.881   5.260  11.019  1.00  0.90           H  
ATOM    148 HD12 ILE A  10      -9.815   4.836  12.731  1.00  1.07           H  
ATOM    149 HD13 ILE A  10     -10.900   3.968  11.647  1.00  1.11           H  
ATOM    150  N   GLY A  11      -4.781   5.085  10.143  1.00  0.29           N  
ATOM    151  CA  GLY A  11      -3.400   5.506  10.263  1.00  0.23           C  
ATOM    152  C   GLY A  11      -3.085   6.720   9.413  1.00  0.16           C  
ATOM    153  O   GLY A  11      -1.958   7.220   9.427  1.00  0.52           O  
ATOM    154  H   GLY A  11      -5.014   4.345   9.540  1.00  0.29           H  
ATOM    155  HA2 GLY A  11      -3.198   5.745  11.296  1.00  0.25           H  
ATOM    156  HA3 GLY A  11      -2.758   4.692   9.961  1.00  0.31           H  
ATOM    157  N   GLY A  12      -4.075   7.179   8.655  1.00  0.21           N  
ATOM    158  CA  GLY A  12      -3.894   8.343   7.808  1.00  0.06           C  
ATOM    159  C   GLY A  12      -3.196   8.013   6.505  1.00  0.07           C  
ATOM    160  O   GLY A  12      -3.699   8.323   5.421  1.00  0.26           O  
ATOM    161  H   GLY A  12      -4.940   6.719   8.669  1.00  0.51           H  
ATOM    162  HA2 GLY A  12      -4.860   8.767   7.589  1.00  0.15           H  
ATOM    163  HA3 GLY A  12      -3.303   9.071   8.341  1.00  0.03           H  
ATOM    164  N   LYS A  13      -2.033   7.388   6.618  1.00  0.17           N  
ATOM    165  CA  LYS A  13      -1.240   7.006   5.459  1.00  0.24           C  
ATOM    166  C   LYS A  13      -1.834   5.771   4.796  1.00  0.28           C  
ATOM    167  O   LYS A  13      -1.337   4.664   4.983  1.00  0.30           O  
ATOM    168  CB  LYS A  13       0.212   6.720   5.868  1.00  0.31           C  
ATOM    169  CG  LYS A  13       0.702   7.544   7.050  1.00  0.48           C  
ATOM    170  CD  LYS A  13       2.102   7.131   7.490  1.00  0.64           C  
ATOM    171  CE  LYS A  13       2.110   5.766   8.167  1.00  0.64           C  
ATOM    172  NZ  LYS A  13       1.422   5.786   9.483  1.00  0.63           N  
ATOM    173  H   LYS A  13      -1.703   7.174   7.517  1.00  0.31           H  
ATOM    174  HA  LYS A  13      -1.256   7.824   4.755  1.00  0.25           H  
ATOM    175  HB2 LYS A  13       0.298   5.676   6.126  1.00  0.24           H  
ATOM    176  HB3 LYS A  13       0.854   6.926   5.025  1.00  0.37           H  
ATOM    177  HG2 LYS A  13       0.720   8.584   6.763  1.00  0.56           H  
ATOM    178  HG3 LYS A  13       0.020   7.409   7.877  1.00  0.46           H  
ATOM    179  HD2 LYS A  13       2.745   7.094   6.622  1.00  0.68           H  
ATOM    180  HD3 LYS A  13       2.480   7.869   8.183  1.00  0.73           H  
ATOM    181  HE2 LYS A  13       1.613   5.058   7.526  1.00  0.61           H  
ATOM    182  HE3 LYS A  13       3.135   5.456   8.314  1.00  0.72           H  
ATOM    183  HZ1 LYS A  13       0.693   5.036   9.518  1.00  1.32           H  
ATOM    184  HZ2 LYS A  13       0.963   6.706   9.639  1.00  0.82           H  
ATOM    185  HZ3 LYS A  13       2.106   5.623  10.248  1.00  1.11           H  
ATOM    186  N   GLN A  14      -2.892   5.970   4.023  1.00  0.30           N  
ATOM    187  CA  GLN A  14      -3.578   4.870   3.348  1.00  0.37           C  
ATOM    188  C   GLN A  14      -2.633   4.036   2.477  1.00  0.62           C  
ATOM    189  O   GLN A  14      -2.767   2.817   2.404  1.00  1.51           O  
ATOM    190  CB  GLN A  14      -4.727   5.407   2.493  1.00  0.25           C  
ATOM    191  CG  GLN A  14      -5.688   4.321   2.022  1.00  0.20           C  
ATOM    192  CD  GLN A  14      -6.675   4.816   0.984  1.00  0.68           C  
ATOM    193  OE1 GLN A  14      -7.754   5.306   1.316  1.00  0.97           O  
ATOM    194  NE2 GLN A  14      -6.316   4.685  -0.282  1.00  1.16           N  
ATOM    195  H   GLN A  14      -3.236   6.883   3.916  1.00  0.29           H  
ATOM    196  HA  GLN A  14      -3.990   4.232   4.112  1.00  0.41           H  
ATOM    197  HB2 GLN A  14      -5.287   6.129   3.070  1.00  0.13           H  
ATOM    198  HB3 GLN A  14      -4.315   5.895   1.623  1.00  0.39           H  
ATOM    199  HG2 GLN A  14      -5.114   3.516   1.592  1.00  0.62           H  
ATOM    200  HG3 GLN A  14      -6.241   3.951   2.873  1.00  0.31           H  
ATOM    201 HE21 GLN A  14      -5.442   4.279  -0.480  1.00  1.29           H  
ATOM    202 HE22 GLN A  14      -6.941   4.991  -0.977  1.00  1.52           H  
ATOM    203  N   ALA A  15      -1.671   4.688   1.839  1.00  0.22           N  
ATOM    204  CA  ALA A  15      -0.736   3.992   0.963  1.00  0.11           C  
ATOM    205  C   ALA A  15       0.438   3.387   1.731  1.00  0.15           C  
ATOM    206  O   ALA A  15       0.831   2.252   1.478  1.00  0.16           O  
ATOM    207  CB  ALA A  15      -0.228   4.935  -0.119  1.00  0.07           C  
ATOM    208  H   ALA A  15      -1.581   5.656   1.965  1.00  0.85           H  
ATOM    209  HA  ALA A  15      -1.276   3.194   0.476  1.00  0.17           H  
ATOM    210  HB1 ALA A  15       0.395   5.695   0.328  1.00  0.14           H  
ATOM    211  HB2 ALA A  15      -1.068   5.402  -0.612  1.00  0.11           H  
ATOM    212  HB3 ALA A  15       0.350   4.375  -0.841  1.00  0.15           H  
ATOM    213  N   LEU A  16       0.987   4.134   2.681  1.00  0.16           N  
ATOM    214  CA  LEU A  16       2.135   3.653   3.449  1.00  0.17           C  
ATOM    215  C   LEU A  16       1.748   2.581   4.460  1.00  0.14           C  
ATOM    216  O   LEU A  16       2.481   1.617   4.661  1.00  0.14           O  
ATOM    217  CB  LEU A  16       2.833   4.813   4.162  1.00  0.19           C  
ATOM    218  CG  LEU A  16       3.652   5.733   3.255  1.00  0.43           C  
ATOM    219  CD1 LEU A  16       4.233   6.882   4.061  1.00  0.37           C  
ATOM    220  CD2 LEU A  16       4.759   4.956   2.563  1.00  0.62           C  
ATOM    221  H   LEU A  16       0.613   5.019   2.874  1.00  0.16           H  
ATOM    222  HA  LEU A  16       2.829   3.217   2.748  1.00  0.19           H  
ATOM    223  HB2 LEU A  16       2.080   5.409   4.657  1.00  0.31           H  
ATOM    224  HB3 LEU A  16       3.493   4.404   4.912  1.00  0.14           H  
ATOM    225  HG  LEU A  16       3.008   6.150   2.496  1.00  0.66           H  
ATOM    226 HD11 LEU A  16       4.834   6.489   4.867  1.00  0.15           H  
ATOM    227 HD12 LEU A  16       3.430   7.477   4.465  1.00  0.48           H  
ATOM    228 HD13 LEU A  16       4.849   7.493   3.419  1.00  0.52           H  
ATOM    229 HD21 LEU A  16       5.386   5.640   2.007  1.00  1.32           H  
ATOM    230 HD22 LEU A  16       4.325   4.236   1.885  1.00  1.33           H  
ATOM    231 HD23 LEU A  16       5.356   4.441   3.301  1.00  0.53           H  
ATOM    232  N   GLU A  17       0.594   2.731   5.086  1.00  0.11           N  
ATOM    233  CA  GLU A  17       0.152   1.762   6.077  1.00  0.08           C  
ATOM    234  C   GLU A  17      -0.223   0.439   5.412  1.00  0.07           C  
ATOM    235  O   GLU A  17       0.029  -0.635   5.964  1.00  0.07           O  
ATOM    236  CB  GLU A  17      -1.030   2.305   6.881  1.00  0.13           C  
ATOM    237  CG  GLU A  17      -1.019   1.888   8.345  1.00  0.37           C  
ATOM    238  CD  GLU A  17      -0.069   2.720   9.187  1.00  0.66           C  
ATOM    239  OE1 GLU A  17      -0.392   3.889   9.478  1.00  0.90           O  
ATOM    240  OE2 GLU A  17       1.002   2.206   9.572  1.00  0.73           O  
ATOM    241  H   GLU A  17       0.024   3.507   4.877  1.00  0.11           H  
ATOM    242  HA  GLU A  17       0.978   1.585   6.748  1.00  0.07           H  
ATOM    243  HB2 GLU A  17      -1.015   3.384   6.837  1.00  0.39           H  
ATOM    244  HB3 GLU A  17      -1.947   1.950   6.435  1.00  0.17           H  
ATOM    245  HG2 GLU A  17      -2.016   1.993   8.744  1.00  0.42           H  
ATOM    246  HG3 GLU A  17      -0.715   0.851   8.407  1.00  0.45           H  
ATOM    247  N   THR A  18      -0.790   0.516   4.212  1.00  0.08           N  
ATOM    248  CA  THR A  18      -1.204  -0.681   3.494  1.00  0.07           C  
ATOM    249  C   THR A  18       0.000  -1.445   2.937  1.00  0.12           C  
ATOM    250  O   THR A  18       0.009  -2.674   2.949  1.00  0.19           O  
ATOM    251  CB  THR A  18      -2.218  -0.360   2.355  1.00  0.10           C  
ATOM    252  OG1 THR A  18      -2.944  -1.541   1.988  1.00  0.10           O  
ATOM    253  CG2 THR A  18      -1.533   0.204   1.118  1.00  0.17           C  
ATOM    254  H   THR A  18      -0.936   1.395   3.805  1.00  0.09           H  
ATOM    255  HA  THR A  18      -1.704  -1.320   4.206  1.00  0.07           H  
ATOM    256  HB  THR A  18      -2.916   0.378   2.724  1.00  0.20           H  
ATOM    257  HG1 THR A  18      -2.408  -2.316   2.181  1.00  0.16           H  
ATOM    258 HG21 THR A  18      -0.823  -0.518   0.741  1.00  0.19           H  
ATOM    259 HG22 THR A  18      -1.014   1.118   1.378  1.00  0.23           H  
ATOM    260 HG23 THR A  18      -2.270   0.414   0.362  1.00  0.22           H  
ATOM    261  N   VAL A  19       1.034  -0.725   2.496  1.00  0.09           N  
ATOM    262  CA  VAL A  19       2.216  -1.371   1.933  1.00  0.14           C  
ATOM    263  C   VAL A  19       2.980  -2.144   3.006  1.00  0.18           C  
ATOM    264  O   VAL A  19       3.671  -3.115   2.711  1.00  0.24           O  
ATOM    265  CB  VAL A  19       3.153  -0.355   1.229  1.00  0.12           C  
ATOM    266  CG1 VAL A  19       3.923   0.488   2.231  1.00  0.12           C  
ATOM    267  CG2 VAL A  19       4.113  -1.068   0.290  1.00  0.26           C  
ATOM    268  H   VAL A  19       0.996   0.259   2.541  1.00  0.05           H  
ATOM    269  HA  VAL A  19       1.874  -2.074   1.189  1.00  0.17           H  
ATOM    270  HB  VAL A  19       2.541   0.310   0.638  1.00  0.12           H  
ATOM    271 HG11 VAL A  19       4.535   1.205   1.706  1.00  0.07           H  
ATOM    272 HG12 VAL A  19       4.552  -0.153   2.834  1.00  0.24           H  
ATOM    273 HG13 VAL A  19       3.227   1.011   2.869  1.00  0.16           H  
ATOM    274 HG21 VAL A  19       3.553  -1.611  -0.455  1.00  0.36           H  
ATOM    275 HG22 VAL A  19       4.725  -1.757   0.854  1.00  0.35           H  
ATOM    276 HG23 VAL A  19       4.746  -0.340  -0.195  1.00  0.22           H  
ATOM    277  N   GLN A  20       2.822  -1.729   4.257  1.00  0.17           N  
ATOM    278  CA  GLN A  20       3.491  -2.386   5.372  1.00  0.23           C  
ATOM    279  C   GLN A  20       2.887  -3.761   5.644  1.00  0.14           C  
ATOM    280  O   GLN A  20       3.547  -4.640   6.188  1.00  0.23           O  
ATOM    281  CB  GLN A  20       3.398  -1.527   6.634  1.00  0.40           C  
ATOM    282  CG  GLN A  20       4.242  -0.262   6.572  1.00  1.10           C  
ATOM    283  CD  GLN A  20       3.836   0.767   7.609  1.00  1.37           C  
ATOM    284  OE1 GLN A  20       4.665   1.530   8.107  1.00  0.91           O  
ATOM    285  NE2 GLN A  20       2.554   0.804   7.926  1.00  2.29           N  
ATOM    286  H   GLN A  20       2.243  -0.955   4.433  1.00  0.14           H  
ATOM    287  HA  GLN A  20       4.530  -2.509   5.109  1.00  0.40           H  
ATOM    288  HB2 GLN A  20       2.367  -1.243   6.781  1.00  1.13           H  
ATOM    289  HB3 GLN A  20       3.723  -2.114   7.481  1.00  0.53           H  
ATOM    290  HG2 GLN A  20       5.275  -0.524   6.739  1.00  1.37           H  
ATOM    291  HG3 GLN A  20       4.135   0.177   5.592  1.00  1.62           H  
ATOM    292 HE21 GLN A  20       1.953   0.179   7.479  1.00  2.72           H  
ATOM    293 HE22 GLN A  20       2.254   1.459   8.603  1.00  2.56           H  
ATOM    294  N   ARG A  21       1.628  -3.942   5.258  1.00  0.20           N  
ATOM    295  CA  ARG A  21       0.948  -5.213   5.472  1.00  0.38           C  
ATOM    296  C   ARG A  21       0.936  -6.054   4.202  1.00  0.33           C  
ATOM    297  O   ARG A  21       0.958  -7.280   4.262  1.00  0.46           O  
ATOM    298  CB  ARG A  21      -0.479  -4.979   5.963  1.00  0.55           C  
ATOM    299  CG  ARG A  21      -0.717  -5.481   7.378  1.00  0.79           C  
ATOM    300  CD  ARG A  21       0.004  -4.620   8.404  1.00  0.80           C  
ATOM    301  NE  ARG A  21      -0.733  -3.392   8.696  1.00  0.54           N  
ATOM    302  CZ  ARG A  21      -0.275  -2.407   9.465  1.00  0.87           C  
ATOM    303  NH1 ARG A  21       0.937  -2.476  10.004  1.00  1.49           N  
ATOM    304  NH2 ARG A  21      -1.032  -1.341   9.688  1.00  1.09           N  
ATOM    305  H   ARG A  21       1.151  -3.205   4.821  1.00  0.20           H  
ATOM    306  HA  ARG A  21       1.494  -5.753   6.234  1.00  0.53           H  
ATOM    307  HB2 ARG A  21      -0.686  -3.919   5.942  1.00  0.54           H  
ATOM    308  HB3 ARG A  21      -1.165  -5.486   5.303  1.00  0.56           H  
ATOM    309  HG2 ARG A  21      -1.778  -5.459   7.582  1.00  0.93           H  
ATOM    310  HG3 ARG A  21      -0.356  -6.497   7.454  1.00  0.86           H  
ATOM    311  HD2 ARG A  21       0.118  -5.187   9.314  1.00  0.88           H  
ATOM    312  HD3 ARG A  21       0.978  -4.360   8.016  1.00  1.33           H  
ATOM    313  HE  ARG A  21      -1.634  -3.308   8.307  1.00  0.81           H  
ATOM    314 HH11 ARG A  21       1.522  -3.274   9.835  1.00  1.85           H  
ATOM    315 HH12 ARG A  21       1.272  -1.734  10.591  1.00  1.78           H  
ATOM    316 HH21 ARG A  21      -1.945  -1.275   9.277  1.00  1.43           H  
ATOM    317 HH22 ARG A  21      -0.698  -0.600  10.277  1.00  1.26           H  
ATOM    318  N   LEU A  22       0.905  -5.395   3.055  1.00  0.22           N  
ATOM    319  CA  LEU A  22       0.892  -6.101   1.781  1.00  0.30           C  
ATOM    320  C   LEU A  22       2.280  -6.628   1.438  1.00  0.30           C  
ATOM    321  O   LEU A  22       2.414  -7.618   0.717  1.00  0.29           O  
ATOM    322  CB  LEU A  22       0.390  -5.190   0.662  1.00  0.38           C  
ATOM    323  CG  LEU A  22      -1.039  -4.668   0.834  1.00  0.45           C  
ATOM    324  CD1 LEU A  22      -1.405  -3.732  -0.305  1.00  0.45           C  
ATOM    325  CD2 LEU A  22      -2.028  -5.822   0.915  1.00  0.45           C  
ATOM    326  H   LEU A  22       0.880  -4.413   3.060  1.00  0.16           H  
ATOM    327  HA  LEU A  22       0.220  -6.940   1.878  1.00  0.35           H  
ATOM    328  HB2 LEU A  22       1.055  -4.341   0.594  1.00  0.39           H  
ATOM    329  HB3 LEU A  22       0.439  -5.737  -0.267  1.00  0.44           H  
ATOM    330  HG  LEU A  22      -1.100  -4.110   1.758  1.00  0.50           H  
ATOM    331 HD11 LEU A  22      -1.301  -4.252  -1.247  1.00  0.40           H  
ATOM    332 HD12 LEU A  22      -0.746  -2.876  -0.292  1.00  0.46           H  
ATOM    333 HD13 LEU A  22      -2.427  -3.402  -0.186  1.00  0.49           H  
ATOM    334 HD21 LEU A  22      -1.843  -6.393   1.813  1.00  0.47           H  
ATOM    335 HD22 LEU A  22      -1.906  -6.457   0.053  1.00  0.40           H  
ATOM    336 HD23 LEU A  22      -3.034  -5.433   0.937  1.00  0.50           H  
ATOM    337  N   LEU A  23       3.307  -5.971   1.976  1.00  0.31           N  
ATOM    338  CA  LEU A  23       4.692  -6.359   1.725  1.00  0.32           C  
ATOM    339  C   LEU A  23       4.953  -7.824   2.109  1.00  0.33           C  
ATOM    340  O   LEU A  23       5.331  -8.614   1.243  1.00  0.32           O  
ATOM    341  CB  LEU A  23       5.661  -5.422   2.461  1.00  0.35           C  
ATOM    342  CG  LEU A  23       7.123  -5.513   2.019  1.00  0.47           C  
ATOM    343  CD1 LEU A  23       7.320  -4.816   0.680  1.00  0.47           C  
ATOM    344  CD2 LEU A  23       8.034  -4.909   3.076  1.00  0.49           C  
ATOM    345  H   LEU A  23       3.127  -5.200   2.557  1.00  0.31           H  
ATOM    346  HA  LEU A  23       4.862  -6.256   0.664  1.00  0.31           H  
ATOM    347  HB2 LEU A  23       5.326  -4.404   2.311  1.00  0.26           H  
ATOM    348  HB3 LEU A  23       5.613  -5.645   3.514  1.00  0.40           H  
ATOM    349  HG  LEU A  23       7.392  -6.553   1.899  1.00  0.57           H  
ATOM    350 HD11 LEU A  23       8.365  -4.849   0.407  1.00  0.57           H  
ATOM    351 HD12 LEU A  23       7.001  -3.786   0.761  1.00  0.37           H  
ATOM    352 HD13 LEU A  23       6.734  -5.316  -0.077  1.00  0.49           H  
ATOM    353 HD21 LEU A  23       9.056  -4.939   2.730  1.00  1.13           H  
ATOM    354 HD22 LEU A  23       7.948  -5.472   3.994  1.00  0.36           H  
ATOM    355 HD23 LEU A  23       7.745  -3.883   3.257  1.00  1.15           H  
ATOM    356  N   PRO A  24       4.742  -8.227   3.390  1.00  0.34           N  
ATOM    357  CA  PRO A  24       4.973  -9.614   3.821  1.00  0.34           C  
ATOM    358  C   PRO A  24       4.116 -10.618   3.054  1.00  0.31           C  
ATOM    359  O   PRO A  24       4.591 -11.687   2.673  1.00  0.43           O  
ATOM    360  CB  PRO A  24       4.588  -9.616   5.307  1.00  0.36           C  
ATOM    361  CG  PRO A  24       3.757  -8.392   5.497  1.00  0.37           C  
ATOM    362  CD  PRO A  24       4.282  -7.387   4.517  1.00  0.37           C  
ATOM    363  HA  PRO A  24       6.014  -9.888   3.721  1.00  0.36           H  
ATOM    364  HB2 PRO A  24       4.026 -10.510   5.532  1.00  0.35           H  
ATOM    365  HB3 PRO A  24       5.481  -9.585   5.914  1.00  0.39           H  
ATOM    366  HG2 PRO A  24       2.720  -8.615   5.289  1.00  0.35           H  
ATOM    367  HG3 PRO A  24       3.868  -8.023   6.507  1.00  0.41           H  
ATOM    368  HD2 PRO A  24       3.492  -6.716   4.206  1.00  0.36           H  
ATOM    369  HD3 PRO A  24       5.103  -6.836   4.949  1.00  0.40           H  
ATOM    370  N   VAL A  25       2.856 -10.265   2.820  1.00  0.16           N  
ATOM    371  CA  VAL A  25       1.933 -11.135   2.099  1.00  0.12           C  
ATOM    372  C   VAL A  25       2.446 -11.410   0.689  1.00  0.09           C  
ATOM    373  O   VAL A  25       2.584 -12.564   0.276  1.00  0.10           O  
ATOM    374  CB  VAL A  25       0.522 -10.516   2.011  1.00  0.10           C  
ATOM    375  CG1 VAL A  25      -0.435 -11.442   1.269  1.00  0.11           C  
ATOM    376  CG2 VAL A  25      -0.011 -10.202   3.403  1.00  0.12           C  
ATOM    377  H   VAL A  25       2.538  -9.396   3.143  1.00  0.10           H  
ATOM    378  HA  VAL A  25       1.865 -12.069   2.637  1.00  0.13           H  
ATOM    379  HB  VAL A  25       0.592  -9.588   1.461  1.00  0.11           H  
ATOM    380 HG11 VAL A  25      -1.403 -10.969   1.186  1.00  0.11           H  
ATOM    381 HG12 VAL A  25      -0.532 -12.369   1.812  1.00  0.11           H  
ATOM    382 HG13 VAL A  25      -0.048 -11.643   0.279  1.00  0.13           H  
ATOM    383 HG21 VAL A  25       0.633  -9.476   3.879  1.00  0.13           H  
ATOM    384 HG22 VAL A  25      -0.033 -11.107   3.991  1.00  0.15           H  
ATOM    385 HG23 VAL A  25      -1.010  -9.798   3.323  1.00  0.13           H  
ATOM    386  N   LEU A  26       2.758 -10.342  -0.031  1.00  0.09           N  
ATOM    387  CA  LEU A  26       3.250 -10.458  -1.395  1.00  0.12           C  
ATOM    388  C   LEU A  26       4.628 -11.112  -1.431  1.00  0.17           C  
ATOM    389  O   LEU A  26       4.968 -11.800  -2.393  1.00  0.20           O  
ATOM    390  CB  LEU A  26       3.303  -9.081  -2.054  1.00  0.14           C  
ATOM    391  CG  LEU A  26       2.263  -8.832  -3.153  1.00  0.19           C  
ATOM    392  CD1 LEU A  26       2.478  -9.777  -4.325  1.00  0.28           C  
ATOM    393  CD2 LEU A  26       0.856  -8.980  -2.604  1.00  0.36           C  
ATOM    394  H   LEU A  26       2.652  -9.447   0.365  1.00  0.09           H  
ATOM    395  HA  LEU A  26       2.555 -11.081  -1.941  1.00  0.11           H  
ATOM    396  HB2 LEU A  26       3.167  -8.336  -1.286  1.00  0.22           H  
ATOM    397  HB3 LEU A  26       4.285  -8.953  -2.482  1.00  0.11           H  
ATOM    398  HG  LEU A  26       2.375  -7.822  -3.519  1.00  0.16           H  
ATOM    399 HD11 LEU A  26       1.743  -9.576  -5.090  1.00  0.30           H  
ATOM    400 HD12 LEU A  26       2.378 -10.797  -3.988  1.00  0.39           H  
ATOM    401 HD13 LEU A  26       3.469  -9.628  -4.731  1.00  0.30           H  
ATOM    402 HD21 LEU A  26       0.707  -9.995  -2.267  1.00  1.20           H  
ATOM    403 HD22 LEU A  26       0.141  -8.751  -3.380  1.00  1.06           H  
ATOM    404 HD23 LEU A  26       0.718  -8.302  -1.774  1.00  0.52           H  
ATOM    405  N   CYS A  27       5.414 -10.898  -0.384  1.00  0.19           N  
ATOM    406  CA  CYS A  27       6.751 -11.477  -0.304  1.00  0.24           C  
ATOM    407  C   CYS A  27       6.673 -12.973  -0.021  1.00  0.24           C  
ATOM    408  O   CYS A  27       7.539 -13.742  -0.432  1.00  0.36           O  
ATOM    409  CB  CYS A  27       7.569 -10.781   0.785  1.00  0.27           C  
ATOM    410  SG  CYS A  27       9.323 -10.589   0.386  1.00  1.08           S  
ATOM    411  H   CYS A  27       5.096 -10.324   0.348  1.00  0.17           H  
ATOM    412  HA  CYS A  27       7.234 -11.326  -1.257  1.00  0.26           H  
ATOM    413  HB2 CYS A  27       7.160  -9.795   0.955  1.00  0.88           H  
ATOM    414  HB3 CYS A  27       7.500 -11.356   1.697  1.00  0.50           H  
ATOM    415  HG  CYS A  27       9.455 -10.664  -0.935  1.00  2.05           H  
ATOM    416  N   GLN A  28       5.627 -13.382   0.676  1.00  0.16           N  
ATOM    417  CA  GLN A  28       5.431 -14.781   1.016  1.00  0.17           C  
ATOM    418  C   GLN A  28       4.816 -15.532  -0.161  1.00  0.17           C  
ATOM    419  O   GLN A  28       5.244 -16.635  -0.497  1.00  0.29           O  
ATOM    420  CB  GLN A  28       4.525 -14.890   2.246  1.00  0.17           C  
ATOM    421  CG  GLN A  28       4.417 -16.295   2.823  1.00  0.17           C  
ATOM    422  CD  GLN A  28       3.656 -16.333   4.137  1.00  0.21           C  
ATOM    423  OE1 GLN A  28       3.924 -17.167   4.999  1.00  0.24           O  
ATOM    424  NE2 GLN A  28       2.699 -15.435   4.297  1.00  0.41           N  
ATOM    425  H   GLN A  28       4.972 -12.721   0.986  1.00  0.14           H  
ATOM    426  HA  GLN A  28       6.396 -15.210   1.244  1.00  0.18           H  
ATOM    427  HB2 GLN A  28       4.910 -14.240   3.016  1.00  0.18           H  
ATOM    428  HB3 GLN A  28       3.533 -14.560   1.975  1.00  0.20           H  
ATOM    429  HG2 GLN A  28       3.904 -16.922   2.110  1.00  0.21           H  
ATOM    430  HG3 GLN A  28       5.413 -16.682   2.989  1.00  0.31           H  
ATOM    431 HE21 GLN A  28       2.532 -14.802   3.570  1.00  0.47           H  
ATOM    432 HE22 GLN A  28       2.192 -15.440   5.138  1.00  0.52           H  
ATOM    433  N   ALA A  29       3.821 -14.921  -0.788  1.00  0.07           N  
ATOM    434  CA  ALA A  29       3.136 -15.534  -1.918  1.00  0.08           C  
ATOM    435  C   ALA A  29       3.984 -15.497  -3.190  1.00  0.08           C  
ATOM    436  O   ALA A  29       4.231 -16.529  -3.813  1.00  0.20           O  
ATOM    437  CB  ALA A  29       1.799 -14.848  -2.154  1.00  0.10           C  
ATOM    438  H   ALA A  29       3.526 -14.035  -0.474  1.00  0.03           H  
ATOM    439  HA  ALA A  29       2.941 -16.565  -1.663  1.00  0.14           H  
ATOM    440  HB1 ALA A  29       1.290 -15.327  -2.978  1.00  0.10           H  
ATOM    441  HB2 ALA A  29       1.964 -13.806  -2.389  1.00  0.11           H  
ATOM    442  HB3 ALA A  29       1.194 -14.924  -1.262  1.00  0.19           H  
ATOM    443  N   HIS A  30       4.441 -14.310  -3.568  1.00  0.26           N  
ATOM    444  CA  HIS A  30       5.235 -14.156  -4.784  1.00  0.35           C  
ATOM    445  C   HIS A  30       6.721 -14.032  -4.468  1.00  0.33           C  
ATOM    446  O   HIS A  30       7.548 -14.706  -5.077  1.00  0.55           O  
ATOM    447  CB  HIS A  30       4.778 -12.929  -5.576  1.00  0.38           C  
ATOM    448  CG  HIS A  30       3.447 -13.091  -6.241  1.00  0.52           C  
ATOM    449  ND1 HIS A  30       2.840 -12.084  -6.961  1.00  1.41           N  
ATOM    450  CD2 HIS A  30       2.597 -14.143  -6.283  1.00  0.21           C  
ATOM    451  CE1 HIS A  30       1.676 -12.508  -7.416  1.00  1.32           C  
ATOM    452  NE2 HIS A  30       1.507 -13.755  -7.021  1.00  0.40           N  
ATOM    453  H   HIS A  30       4.256 -13.524  -3.010  1.00  0.37           H  
ATOM    454  HA  HIS A  30       5.085 -15.036  -5.391  1.00  0.46           H  
ATOM    455  HB2 HIS A  30       4.710 -12.083  -4.909  1.00  0.30           H  
ATOM    456  HB3 HIS A  30       5.508 -12.715  -6.342  1.00  0.43           H  
ATOM    457  HD1 HIS A  30       3.209 -11.184  -7.118  1.00  2.03           H  
ATOM    458  HD2 HIS A  30       2.749 -15.109  -5.826  1.00  0.94           H  
ATOM    459  HE1 HIS A  30       0.983 -11.934  -8.012  1.00  1.91           H  
ATOM    460  HE2 HIS A  30       0.674 -14.274  -7.125  1.00  0.19           H  
ATOM    461  N   GLY A  31       7.053 -13.159  -3.530  1.00  0.14           N  
ATOM    462  CA  GLY A  31       8.441 -12.966  -3.162  1.00  0.18           C  
ATOM    463  C   GLY A  31       8.961 -11.596  -3.545  1.00  0.12           C  
ATOM    464  O   GLY A  31       9.460 -10.858  -2.698  1.00  0.34           O  
ATOM    465  H   GLY A  31       6.349 -12.646  -3.072  1.00  0.17           H  
ATOM    466  HA2 GLY A  31       8.537 -13.089  -2.093  1.00  0.28           H  
ATOM    467  HA3 GLY A  31       9.039 -13.718  -3.656  1.00  0.28           H  
ATOM    468  N   LEU A  32       8.810 -11.249  -4.818  1.00  0.16           N  
ATOM    469  CA  LEU A  32       9.278  -9.965  -5.340  1.00  0.19           C  
ATOM    470  C   LEU A  32       8.557  -8.790  -4.687  1.00  0.16           C  
ATOM    471  O   LEU A  32       9.144  -7.721  -4.526  1.00  0.16           O  
ATOM    472  CB  LEU A  32       9.085  -9.903  -6.858  1.00  0.30           C  
ATOM    473  CG  LEU A  32      10.180 -10.571  -7.699  1.00  0.37           C  
ATOM    474  CD1 LEU A  32      11.545 -10.001  -7.348  1.00  0.46           C  
ATOM    475  CD2 LEU A  32      10.160 -12.084  -7.518  1.00  0.27           C  
ATOM    476  H   LEU A  32       8.378 -11.877  -5.433  1.00  0.31           H  
ATOM    477  HA  LEU A  32      10.330  -9.887  -5.120  1.00  0.24           H  
ATOM    478  HB2 LEU A  32       8.143 -10.375  -7.093  1.00  0.30           H  
ATOM    479  HB3 LEU A  32       9.026  -8.865  -7.147  1.00  0.37           H  
ATOM    480  HG  LEU A  32       9.993 -10.358  -8.742  1.00  0.48           H  
ATOM    481 HD11 LEU A  32      11.491  -8.922  -7.324  1.00  0.64           H  
ATOM    482 HD12 LEU A  32      12.263 -10.307  -8.091  1.00  1.07           H  
ATOM    483 HD13 LEU A  32      11.850 -10.368  -6.379  1.00  1.20           H  
ATOM    484 HD21 LEU A  32       9.245 -12.483  -7.931  1.00  0.31           H  
ATOM    485 HD22 LEU A  32      10.215 -12.321  -6.465  1.00  0.15           H  
ATOM    486 HD23 LEU A  32      11.005 -12.520  -8.028  1.00  0.35           H  
ATOM    487  N   THR A  33       7.291  -9.012  -4.321  1.00  0.16           N  
ATOM    488  CA  THR A  33       6.439  -7.997  -3.688  1.00  0.17           C  
ATOM    489  C   THR A  33       6.608  -6.611  -4.338  1.00  0.16           C  
ATOM    490  O   THR A  33       7.327  -5.740  -3.845  1.00  0.18           O  
ATOM    491  CB  THR A  33       6.627  -7.941  -2.138  1.00  0.21           C  
ATOM    492  OG1 THR A  33       5.725  -6.989  -1.564  1.00  0.27           O  
ATOM    493  CG2 THR A  33       8.056  -7.604  -1.720  1.00  0.20           C  
ATOM    494  H   THR A  33       6.912  -9.899  -4.486  1.00  0.19           H  
ATOM    495  HA  THR A  33       5.421  -8.307  -3.874  1.00  0.19           H  
ATOM    496  HB  THR A  33       6.383  -8.918  -1.740  1.00  0.22           H  
ATOM    497  HG1 THR A  33       5.427  -7.309  -0.704  1.00  1.03           H  
ATOM    498 HG21 THR A  33       8.732  -8.345  -2.118  1.00  0.15           H  
ATOM    499 HG22 THR A  33       8.126  -7.592  -0.643  1.00  0.24           H  
ATOM    500 HG23 THR A  33       8.320  -6.629  -2.108  1.00  0.21           H  
ATOM    501  N   PRO A  34       5.924  -6.394  -5.474  1.00  0.14           N  
ATOM    502  CA  PRO A  34       5.984  -5.133  -6.222  1.00  0.14           C  
ATOM    503  C   PRO A  34       5.259  -3.995  -5.506  1.00  0.17           C  
ATOM    504  O   PRO A  34       5.229  -2.865  -5.999  1.00  0.16           O  
ATOM    505  CB  PRO A  34       5.277  -5.457  -7.549  1.00  0.13           C  
ATOM    506  CG  PRO A  34       5.117  -6.942  -7.568  1.00  0.13           C  
ATOM    507  CD  PRO A  34       5.038  -7.360  -6.130  1.00  0.13           C  
ATOM    508  HA  PRO A  34       7.004  -4.842  -6.417  1.00  0.15           H  
ATOM    509  HB2 PRO A  34       4.320  -4.959  -7.577  1.00  0.14           H  
ATOM    510  HB3 PRO A  34       5.887  -5.118  -8.375  1.00  0.12           H  
ATOM    511  HG2 PRO A  34       4.209  -7.208  -8.088  1.00  0.14           H  
ATOM    512  HG3 PRO A  34       5.970  -7.400  -8.046  1.00  0.13           H  
ATOM    513  HD2 PRO A  34       4.025  -7.271  -5.764  1.00  0.14           H  
ATOM    514  HD3 PRO A  34       5.403  -8.367  -6.006  1.00  0.14           H  
ATOM    515  N   GLU A  35       4.691  -4.292  -4.341  1.00  0.20           N  
ATOM    516  CA  GLU A  35       3.973  -3.295  -3.555  1.00  0.22           C  
ATOM    517  C   GLU A  35       4.908  -2.164  -3.152  1.00  0.20           C  
ATOM    518  O   GLU A  35       4.520  -0.998  -3.130  1.00  0.21           O  
ATOM    519  CB  GLU A  35       3.355  -3.937  -2.312  1.00  0.24           C  
ATOM    520  CG  GLU A  35       2.401  -5.076  -2.628  1.00  0.18           C  
ATOM    521  CD  GLU A  35       1.372  -4.709  -3.683  1.00  0.23           C  
ATOM    522  OE1 GLU A  35       0.409  -3.988  -3.357  1.00  0.32           O  
ATOM    523  OE2 GLU A  35       1.528  -5.142  -4.844  1.00  0.24           O  
ATOM    524  H   GLU A  35       4.752  -5.210  -4.004  1.00  0.22           H  
ATOM    525  HA  GLU A  35       3.183  -2.893  -4.172  1.00  0.23           H  
ATOM    526  HB2 GLU A  35       4.149  -4.321  -1.688  1.00  0.27           H  
ATOM    527  HB3 GLU A  35       2.812  -3.181  -1.763  1.00  0.31           H  
ATOM    528  HG2 GLU A  35       2.976  -5.917  -2.986  1.00  0.15           H  
ATOM    529  HG3 GLU A  35       1.883  -5.357  -1.723  1.00  0.21           H  
ATOM    530  N   GLN A  36       6.159  -2.512  -2.880  1.00  0.18           N  
ATOM    531  CA  GLN A  36       7.162  -1.528  -2.488  1.00  0.16           C  
ATOM    532  C   GLN A  36       7.621  -0.717  -3.697  1.00  0.16           C  
ATOM    533  O   GLN A  36       8.492   0.145  -3.589  1.00  0.21           O  
ATOM    534  CB  GLN A  36       8.358  -2.217  -1.829  1.00  0.15           C  
ATOM    535  CG  GLN A  36       9.022  -3.258  -2.712  1.00  0.20           C  
ATOM    536  CD  GLN A  36      10.184  -3.951  -2.029  1.00  0.19           C  
ATOM    537  OE1 GLN A  36      10.863  -3.366  -1.181  1.00  0.15           O  
ATOM    538  NE2 GLN A  36      10.419  -5.201  -2.393  1.00  0.24           N  
ATOM    539  H   GLN A  36       6.416  -3.459  -2.947  1.00  0.17           H  
ATOM    540  HA  GLN A  36       6.703  -0.861  -1.774  1.00  0.15           H  
ATOM    541  HB2 GLN A  36       9.095  -1.468  -1.577  1.00  0.13           H  
ATOM    542  HB3 GLN A  36       8.027  -2.703  -0.923  1.00  0.16           H  
ATOM    543  HG2 GLN A  36       8.290  -4.005  -2.982  1.00  0.24           H  
ATOM    544  HG3 GLN A  36       9.386  -2.773  -3.606  1.00  0.22           H  
ATOM    545 HE21 GLN A  36       9.833  -5.604  -3.070  1.00  0.28           H  
ATOM    546 HE22 GLN A  36      11.176  -5.669  -1.980  1.00  0.23           H  
ATOM    547  N   VAL A  37       7.035  -1.007  -4.849  1.00  0.14           N  
ATOM    548  CA  VAL A  37       7.369  -0.313  -6.076  1.00  0.14           C  
ATOM    549  C   VAL A  37       6.179   0.506  -6.571  1.00  0.16           C  
ATOM    550  O   VAL A  37       6.227   1.733  -6.588  1.00  0.31           O  
ATOM    551  CB  VAL A  37       7.809  -1.295  -7.187  1.00  0.17           C  
ATOM    552  CG1 VAL A  37       8.323  -0.540  -8.405  1.00  0.21           C  
ATOM    553  CG2 VAL A  37       8.869  -2.258  -6.670  1.00  0.13           C  
ATOM    554  H   VAL A  37       6.356  -1.717  -4.872  1.00  0.15           H  
ATOM    555  HA  VAL A  37       8.192   0.358  -5.870  1.00  0.13           H  
ATOM    556  HB  VAL A  37       6.947  -1.872  -7.488  1.00  0.20           H  
ATOM    557 HG11 VAL A  37       9.167   0.069  -8.122  1.00  0.19           H  
ATOM    558 HG12 VAL A  37       7.539   0.093  -8.796  1.00  0.23           H  
ATOM    559 HG13 VAL A  37       8.627  -1.245  -9.165  1.00  0.25           H  
ATOM    560 HG21 VAL A  37       8.466  -2.825  -5.843  1.00  0.12           H  
ATOM    561 HG22 VAL A  37       9.730  -1.698  -6.336  1.00  0.11           H  
ATOM    562 HG23 VAL A  37       9.162  -2.933  -7.460  1.00  0.14           H  
ATOM    563  N   VAL A  38       5.095  -0.177  -6.923  1.00  0.13           N  
ATOM    564  CA  VAL A  38       3.906   0.490  -7.448  1.00  0.13           C  
ATOM    565  C   VAL A  38       3.212   1.370  -6.398  1.00  0.11           C  
ATOM    566  O   VAL A  38       2.894   2.529  -6.672  1.00  0.12           O  
ATOM    567  CB  VAL A  38       2.896  -0.525  -8.046  1.00  0.13           C  
ATOM    568  CG1 VAL A  38       2.497  -1.582  -7.025  1.00  0.12           C  
ATOM    569  CG2 VAL A  38       1.668   0.195  -8.584  1.00  0.12           C  
ATOM    570  H   VAL A  38       5.089  -1.156  -6.823  1.00  0.20           H  
ATOM    571  HA  VAL A  38       4.236   1.130  -8.253  1.00  0.14           H  
ATOM    572  HB  VAL A  38       3.376  -1.029  -8.874  1.00  0.14           H  
ATOM    573 HG11 VAL A  38       3.379  -2.097  -6.678  1.00  0.11           H  
ATOM    574 HG12 VAL A  38       1.823  -2.291  -7.481  1.00  0.13           H  
ATOM    575 HG13 VAL A  38       2.007  -1.105  -6.189  1.00  0.11           H  
ATOM    576 HG21 VAL A  38       0.958  -0.530  -8.952  1.00  0.16           H  
ATOM    577 HG22 VAL A  38       1.959   0.854  -9.388  1.00  0.15           H  
ATOM    578 HG23 VAL A  38       1.214   0.772  -7.793  1.00  0.08           H  
ATOM    579  N   ALA A  39       3.003   0.842  -5.194  1.00  0.11           N  
ATOM    580  CA  ALA A  39       2.329   1.599  -4.142  1.00  0.12           C  
ATOM    581  C   ALA A  39       3.181   2.773  -3.678  1.00  0.13           C  
ATOM    582  O   ALA A  39       2.676   3.876  -3.465  1.00  0.14           O  
ATOM    583  CB  ALA A  39       1.978   0.689  -2.970  1.00  0.14           C  
ATOM    584  H   ALA A  39       3.310  -0.073  -5.006  1.00  0.11           H  
ATOM    585  HA  ALA A  39       1.408   1.983  -4.551  1.00  0.12           H  
ATOM    586  HB1 ALA A  39       1.378  -0.136  -3.324  1.00  0.14           H  
ATOM    587  HB2 ALA A  39       1.419   1.251  -2.235  1.00  0.15           H  
ATOM    588  HB3 ALA A  39       2.883   0.310  -2.522  1.00  0.14           H  
ATOM    589  N   ILE A  40       4.479   2.536  -3.541  1.00  0.15           N  
ATOM    590  CA  ILE A  40       5.398   3.578  -3.103  1.00  0.18           C  
ATOM    591  C   ILE A  40       5.509   4.677  -4.156  1.00  0.20           C  
ATOM    592  O   ILE A  40       5.399   5.863  -3.835  1.00  0.22           O  
ATOM    593  CB  ILE A  40       6.798   3.003  -2.791  1.00  0.20           C  
ATOM    594  CG1 ILE A  40       6.715   2.011  -1.623  1.00  0.19           C  
ATOM    595  CG2 ILE A  40       7.781   4.119  -2.469  1.00  0.23           C  
ATOM    596  CD1 ILE A  40       6.212   2.621  -0.331  1.00  0.21           C  
ATOM    597  H   ILE A  40       4.823   1.639  -3.738  1.00  0.14           H  
ATOM    598  HA  ILE A  40       4.999   4.009  -2.196  1.00  0.19           H  
ATOM    599  HB  ILE A  40       7.156   2.485  -3.668  1.00  0.19           H  
ATOM    600 HG12 ILE A  40       6.044   1.208  -1.890  1.00  0.16           H  
ATOM    601 HG13 ILE A  40       7.698   1.602  -1.437  1.00  0.20           H  
ATOM    602 HG21 ILE A  40       7.438   4.663  -1.602  1.00  0.24           H  
ATOM    603 HG22 ILE A  40       7.850   4.791  -3.313  1.00  0.25           H  
ATOM    604 HG23 ILE A  40       8.754   3.695  -2.267  1.00  0.24           H  
ATOM    605 HD11 ILE A  40       6.726   3.553  -0.148  1.00  1.05           H  
ATOM    606 HD12 ILE A  40       6.400   1.938   0.485  1.00  0.89           H  
ATOM    607 HD13 ILE A  40       5.153   2.803  -0.409  1.00  0.81           H  
ATOM    608  N   ALA A  41       5.691   4.279  -5.413  1.00  0.19           N  
ATOM    609  CA  ALA A  41       5.814   5.232  -6.513  1.00  0.22           C  
ATOM    610  C   ALA A  41       4.566   6.098  -6.633  1.00  0.18           C  
ATOM    611  O   ALA A  41       4.667   7.304  -6.818  1.00  0.23           O  
ATOM    612  CB  ALA A  41       6.084   4.516  -7.828  1.00  0.23           C  
ATOM    613  H   ALA A  41       5.755   3.317  -5.607  1.00  0.18           H  
ATOM    614  HA  ALA A  41       6.662   5.871  -6.303  1.00  0.26           H  
ATOM    615  HB1 ALA A  41       5.220   3.931  -8.105  1.00  0.19           H  
ATOM    616  HB2 ALA A  41       6.938   3.866  -7.718  1.00  0.28           H  
ATOM    617  HB3 ALA A  41       6.286   5.244  -8.600  1.00  0.26           H  
ATOM    618  N   SER A  42       3.395   5.484  -6.511  1.00  0.12           N  
ATOM    619  CA  SER A  42       2.131   6.214  -6.609  1.00  0.11           C  
ATOM    620  C   SER A  42       1.946   7.145  -5.408  1.00  0.15           C  
ATOM    621  O   SER A  42       1.296   8.187  -5.505  1.00  0.20           O  
ATOM    622  CB  SER A  42       0.961   5.232  -6.707  1.00  0.15           C  
ATOM    623  OG  SER A  42       1.162   4.306  -7.765  1.00  0.18           O  
ATOM    624  H   SER A  42       3.376   4.515  -6.357  1.00  0.11           H  
ATOM    625  HA  SER A  42       2.163   6.810  -7.508  1.00  0.12           H  
ATOM    626  HB2 SER A  42       0.871   4.685  -5.782  1.00  0.18           H  
ATOM    627  HB3 SER A  42       0.049   5.778  -6.893  1.00  0.18           H  
ATOM    628  HG  SER A  42       1.816   3.649  -7.497  1.00  0.13           H  
ATOM    629  N   HIS A  43       2.527   6.761  -4.279  1.00  0.16           N  
ATOM    630  CA  HIS A  43       2.443   7.557  -3.065  1.00  0.23           C  
ATOM    631  C   HIS A  43       3.302   8.815  -3.187  1.00  0.34           C  
ATOM    632  O   HIS A  43       2.884   9.895  -2.775  1.00  0.43           O  
ATOM    633  CB  HIS A  43       2.864   6.709  -1.848  1.00  0.19           C  
ATOM    634  CG  HIS A  43       3.455   7.495  -0.710  1.00  0.33           C  
ATOM    635  ND1 HIS A  43       2.710   8.312   0.117  1.00  0.43           N  
ATOM    636  CD2 HIS A  43       4.734   7.584  -0.268  1.00  0.42           C  
ATOM    637  CE1 HIS A  43       3.509   8.866   1.011  1.00  0.53           C  
ATOM    638  NE2 HIS A  43       4.737   8.442   0.801  1.00  0.52           N  
ATOM    639  H   HIS A  43       3.021   5.912  -4.263  1.00  0.14           H  
ATOM    640  HA  HIS A  43       1.414   7.857  -2.942  1.00  0.25           H  
ATOM    641  HB2 HIS A  43       1.997   6.190  -1.471  1.00  0.15           H  
ATOM    642  HB3 HIS A  43       3.597   5.981  -2.167  1.00  0.18           H  
ATOM    643  HD1 HIS A  43       1.743   8.472   0.052  1.00  0.45           H  
ATOM    644  HD2 HIS A  43       5.592   7.073  -0.681  1.00  0.43           H  
ATOM    645  HE1 HIS A  43       3.205   9.550   1.788  1.00  0.63           H  
ATOM    646  HE2 HIS A  43       5.546   8.839   1.203  1.00  0.62           H  
ATOM    647  N   ASP A  44       4.495   8.671  -3.749  1.00  0.36           N  
ATOM    648  CA  ASP A  44       5.402   9.801  -3.912  1.00  0.48           C  
ATOM    649  C   ASP A  44       5.073  10.585  -5.178  1.00  0.35           C  
ATOM    650  O   ASP A  44       5.302  11.790  -5.255  1.00  0.49           O  
ATOM    651  CB  ASP A  44       6.848   9.312  -3.959  1.00  0.64           C  
ATOM    652  CG  ASP A  44       7.842  10.430  -3.729  1.00  0.80           C  
ATOM    653  OD1 ASP A  44       7.726  11.139  -2.705  1.00  0.91           O  
ATOM    654  OD2 ASP A  44       8.747  10.604  -4.570  1.00  0.85           O  
ATOM    655  H   ASP A  44       4.780   7.779  -4.056  1.00  0.33           H  
ATOM    656  HA  ASP A  44       5.278  10.451  -3.058  1.00  0.60           H  
ATOM    657  HB2 ASP A  44       6.992   8.564  -3.193  1.00  0.71           H  
ATOM    658  HB3 ASP A  44       7.041   8.873  -4.926  1.00  0.60           H  
ATOM    659  N   GLY A  45       4.533   9.888  -6.164  1.00  0.15           N  
ATOM    660  CA  GLY A  45       4.157  10.518  -7.411  1.00  0.11           C  
ATOM    661  C   GLY A  45       2.793  10.054  -7.881  1.00  0.16           C  
ATOM    662  O   GLY A  45       2.639   8.924  -8.346  1.00  0.34           O  
ATOM    663  H   GLY A  45       4.401   8.922  -6.052  1.00  0.18           H  
ATOM    664  HA2 GLY A  45       4.137  11.588  -7.272  1.00  0.19           H  
ATOM    665  HA3 GLY A  45       4.892  10.272  -8.164  1.00  0.15           H  
ATOM    666  N   GLY A  46       1.806  10.922  -7.754  1.00  0.25           N  
ATOM    667  CA  GLY A  46       0.458  10.578  -8.155  1.00  0.27           C  
ATOM    668  C   GLY A  46      -0.552  10.974  -7.103  1.00  0.29           C  
ATOM    669  O   GLY A  46      -1.544  11.646  -7.396  1.00  0.50           O  
ATOM    670  H   GLY A  46       1.995  11.815  -7.393  1.00  0.40           H  
ATOM    671  HA2 GLY A  46       0.225  11.089  -9.078  1.00  0.30           H  
ATOM    672  HA3 GLY A  46       0.398   9.512  -8.316  1.00  0.25           H  
ATOM    673  N   LYS A  47      -0.295  10.564  -5.867  1.00  0.18           N  
ATOM    674  CA  LYS A  47      -1.169  10.887  -4.748  1.00  0.18           C  
ATOM    675  C   LYS A  47      -0.618  12.078  -3.974  1.00  0.27           C  
ATOM    676  O   LYS A  47      -0.774  12.177  -2.756  1.00  0.81           O  
ATOM    677  CB  LYS A  47      -1.316   9.683  -3.816  1.00  0.27           C  
ATOM    678  CG  LYS A  47      -2.175   8.571  -4.395  1.00  0.37           C  
ATOM    679  CD  LYS A  47      -2.502   7.509  -3.358  1.00  0.51           C  
ATOM    680  CE  LYS A  47      -3.371   8.064  -2.237  1.00  0.54           C  
ATOM    681  NZ  LYS A  47      -4.565   8.791  -2.753  1.00  0.66           N  
ATOM    682  H   LYS A  47       0.502  10.007  -5.706  1.00  0.25           H  
ATOM    683  HA  LYS A  47      -2.139  11.148  -5.146  1.00  0.21           H  
ATOM    684  HB2 LYS A  47      -0.336   9.280  -3.608  1.00  0.32           H  
ATOM    685  HB3 LYS A  47      -1.766  10.012  -2.892  1.00  0.27           H  
ATOM    686  HG2 LYS A  47      -3.096   8.997  -4.760  1.00  0.46           H  
ATOM    687  HG3 LYS A  47      -1.641   8.111  -5.215  1.00  0.33           H  
ATOM    688  HD2 LYS A  47      -3.032   6.701  -3.841  1.00  0.61           H  
ATOM    689  HD3 LYS A  47      -1.580   7.136  -2.938  1.00  0.53           H  
ATOM    690  HE2 LYS A  47      -3.702   7.245  -1.620  1.00  0.74           H  
ATOM    691  HE3 LYS A  47      -2.778   8.744  -1.641  1.00  0.39           H  
ATOM    692  HZ1 LYS A  47      -4.786   8.477  -3.717  1.00  0.99           H  
ATOM    693  HZ2 LYS A  47      -4.378   9.820  -2.765  1.00  1.43           H  
ATOM    694  HZ3 LYS A  47      -5.387   8.607  -2.147  1.00  0.76           H  
ATOM    695  N   GLN A  48       0.032  12.981  -4.692  1.00  0.37           N  
ATOM    696  CA  GLN A  48       0.613  14.170  -4.085  1.00  0.29           C  
ATOM    697  C   GLN A  48      -0.136  15.414  -4.525  1.00  0.15           C  
ATOM    698  O   GLN A  48       0.090  16.505  -4.004  1.00  0.09           O  
ATOM    699  CB  GLN A  48       2.087  14.293  -4.460  1.00  0.46           C  
ATOM    700  CG  GLN A  48       2.965  13.258  -3.784  1.00  0.55           C  
ATOM    701  CD  GLN A  48       3.042  13.449  -2.283  1.00  0.54           C  
ATOM    702  OE1 GLN A  48       3.005  14.575  -1.786  1.00  0.76           O  
ATOM    703  NE2 GLN A  48       3.140  12.354  -1.550  1.00  0.78           N  
ATOM    704  H   GLN A  48       0.126  12.847  -5.660  1.00  0.80           H  
ATOM    705  HA  GLN A  48       0.530  14.072  -3.013  1.00  0.31           H  
ATOM    706  HB2 GLN A  48       2.187  14.179  -5.528  1.00  0.50           H  
ATOM    707  HB3 GLN A  48       2.437  15.274  -4.175  1.00  0.50           H  
ATOM    708  HG2 GLN A  48       2.563  12.276  -3.987  1.00  0.63           H  
ATOM    709  HG3 GLN A  48       3.963  13.329  -4.194  1.00  0.57           H  
ATOM    710 HE21 GLN A  48       3.158  11.483  -2.011  1.00  1.10           H  
ATOM    711 HE22 GLN A  48       3.198  12.452  -0.574  1.00  0.83           H  
ATOM    712  N   ALA A  49      -1.017  15.243  -5.499  1.00  0.30           N  
ATOM    713  CA  ALA A  49      -1.810  16.347  -6.015  1.00  0.45           C  
ATOM    714  C   ALA A  49      -3.295  16.114  -5.759  1.00  0.41           C  
ATOM    715  O   ALA A  49      -4.144  16.871  -6.223  1.00  0.51           O  
ATOM    716  CB  ALA A  49      -1.550  16.530  -7.500  1.00  0.65           C  
ATOM    717  H   ALA A  49      -1.129  14.352  -5.891  1.00  0.38           H  
ATOM    718  HA  ALA A  49      -1.504  17.247  -5.503  1.00  0.51           H  
ATOM    719  HB1 ALA A  49      -2.078  17.405  -7.853  1.00  0.77           H  
ATOM    720  HB2 ALA A  49      -1.898  15.660  -8.036  1.00  0.67           H  
ATOM    721  HB3 ALA A  49      -0.493  16.655  -7.667  1.00  0.68           H  
ATOM    722  N   LEU A  50      -3.600  15.054  -5.030  1.00  0.28           N  
ATOM    723  CA  LEU A  50      -4.984  14.725  -4.718  1.00  0.26           C  
ATOM    724  C   LEU A  50      -5.311  15.123  -3.286  1.00  0.26           C  
ATOM    725  O   LEU A  50      -6.299  15.812  -3.032  1.00  0.30           O  
ATOM    726  CB  LEU A  50      -5.245  13.230  -4.924  1.00  0.23           C  
ATOM    727  CG  LEU A  50      -5.710  12.816  -6.328  1.00  0.27           C  
ATOM    728  CD1 LEU A  50      -6.997  13.533  -6.706  1.00  0.47           C  
ATOM    729  CD2 LEU A  50      -4.630  13.084  -7.366  1.00  0.28           C  
ATOM    730  H   LEU A  50      -2.884  14.487  -4.685  1.00  0.21           H  
ATOM    731  HA  LEU A  50      -5.616  15.289  -5.389  1.00  0.31           H  
ATOM    732  HB2 LEU A  50      -4.331  12.698  -4.702  1.00  0.20           H  
ATOM    733  HB3 LEU A  50      -5.999  12.918  -4.215  1.00  0.26           H  
ATOM    734  HG  LEU A  50      -5.913  11.754  -6.330  1.00  0.26           H  
ATOM    735 HD11 LEU A  50      -7.726  13.406  -5.918  1.00  1.23           H  
ATOM    736 HD12 LEU A  50      -7.384  13.113  -7.623  1.00  1.14           H  
ATOM    737 HD13 LEU A  50      -6.798  14.584  -6.849  1.00  0.31           H  
ATOM    738 HD21 LEU A  50      -4.972  12.754  -8.337  1.00  0.29           H  
ATOM    739 HD22 LEU A  50      -3.733  12.545  -7.098  1.00  0.28           H  
ATOM    740 HD23 LEU A  50      -4.418  14.141  -7.399  1.00  0.42           H  
ATOM    741  N   GLU A  51      -4.479  14.681  -2.355  1.00  0.23           N  
ATOM    742  CA  GLU A  51      -4.670  14.996  -0.951  1.00  0.22           C  
ATOM    743  C   GLU A  51      -3.559  15.917  -0.463  1.00  0.28           C  
ATOM    744  O   GLU A  51      -2.426  15.817  -0.984  1.00  0.30           O  
ATOM    745  CB  GLU A  51      -4.718  13.715  -0.107  1.00  0.23           C  
ATOM    746  CG  GLU A  51      -3.658  12.686  -0.484  1.00  0.17           C  
ATOM    747  CD  GLU A  51      -4.224  11.530  -1.282  1.00  0.41           C  
ATOM    748  OE1 GLU A  51      -4.992  10.728  -0.713  1.00  0.67           O  
ATOM    749  OE2 GLU A  51      -3.897  11.408  -2.480  1.00  0.76           O  
ATOM    750  OXT GLU A  51      -3.825  16.751   0.426  1.00  0.71           O  
ATOM    751  H   GLU A  51      -3.716  14.124  -2.618  1.00  0.22           H  
ATOM    752  HA  GLU A  51      -5.613  15.511  -0.856  1.00  0.26           H  
ATOM    753  HB2 GLU A  51      -4.581  13.978   0.932  1.00  0.26           H  
ATOM    754  HB3 GLU A  51      -5.689  13.257  -0.225  1.00  0.33           H  
ATOM    755  HG2 GLU A  51      -2.900  13.172  -1.077  1.00  0.48           H  
ATOM    756  HG3 GLU A  51      -3.213  12.297   0.420  1.00  0.25           H  
TER     757      GLU A  51
ENDMDL
MODEL      12
ATOM      1  N   GLU A   1     -15.292  -4.369   4.235  1.00  0.22           N  
ATOM      2  CA  GLU A   1     -14.195  -3.729   4.995  1.00  0.08           C  
ATOM      3  C   GLU A   1     -12.957  -4.623   4.983  1.00  0.19           C  
ATOM      4  O   GLU A   1     -12.897  -5.644   5.673  1.00  0.55           O  
ATOM      5  CB  GLU A   1     -14.631  -3.417   6.439  1.00  0.21           C  
ATOM      6  CG  GLU A   1     -15.286  -4.581   7.175  1.00  0.38           C  
ATOM      7  CD  GLU A   1     -16.753  -4.743   6.835  1.00  0.65           C  
ATOM      8  OE1 GLU A   1     -17.594  -4.061   7.457  1.00  1.31           O  
ATOM      9  OE2 GLU A   1     -17.067  -5.549   5.934  1.00  1.30           O  
ATOM     10  H1  GLU A   1     -16.042  -3.680   4.040  1.00  0.17           H  
ATOM     11  H2  GLU A   1     -15.695  -5.155   4.784  1.00  0.35           H  
ATOM     12  H3  GLU A   1     -14.931  -4.739   3.333  1.00  0.42           H  
ATOM     13  HA  GLU A   1     -13.948  -2.802   4.498  1.00  0.12           H  
ATOM     14  HB2 GLU A   1     -13.762  -3.115   7.003  1.00  0.33           H  
ATOM     15  HB3 GLU A   1     -15.334  -2.596   6.416  1.00  0.14           H  
ATOM     16  HG2 GLU A   1     -14.767  -5.490   6.911  1.00  1.07           H  
ATOM     17  HG3 GLU A   1     -15.194  -4.411   8.238  1.00  1.02           H  
ATOM     18  N   GLN A   2     -11.976  -4.241   4.179  1.00  0.36           N  
ATOM     19  CA  GLN A   2     -10.742  -5.002   4.064  1.00  0.41           C  
ATOM     20  C   GLN A   2      -9.767  -4.583   5.154  1.00  0.31           C  
ATOM     21  O   GLN A   2      -9.787  -3.436   5.602  1.00  0.25           O  
ATOM     22  CB  GLN A   2     -10.121  -4.792   2.680  1.00  0.47           C  
ATOM     23  CG  GLN A   2      -9.248  -5.947   2.215  1.00  1.03           C  
ATOM     24  CD  GLN A   2      -9.858  -7.297   2.535  1.00  1.00           C  
ATOM     25  OE1 GLN A   2      -9.565  -7.887   3.574  1.00  1.52           O  
ATOM     26  NE2 GLN A   2     -10.720  -7.788   1.654  1.00  1.20           N  
ATOM     27  H   GLN A   2     -12.079  -3.417   3.651  1.00  0.65           H  
ATOM     28  HA  GLN A   2     -10.980  -6.047   4.190  1.00  0.51           H  
ATOM     29  HB2 GLN A   2     -10.912  -4.656   1.958  1.00  0.67           H  
ATOM     30  HB3 GLN A   2      -9.513  -3.900   2.704  1.00  1.07           H  
ATOM     31  HG2 GLN A   2      -9.111  -5.874   1.147  1.00  1.59           H  
ATOM     32  HG3 GLN A   2      -8.289  -5.877   2.706  1.00  1.97           H  
ATOM     33 HE21 GLN A   2     -10.917  -7.260   0.850  1.00  1.04           H  
ATOM     34 HE22 GLN A   2     -11.131  -8.658   1.843  1.00  1.79           H  
ATOM     35  N   VAL A   3      -8.912  -5.514   5.570  1.00  0.29           N  
ATOM     36  CA  VAL A   3      -7.932  -5.248   6.621  1.00  0.22           C  
ATOM     37  C   VAL A   3      -7.011  -4.088   6.246  1.00  0.09           C  
ATOM     38  O   VAL A   3      -6.590  -3.319   7.109  1.00  0.12           O  
ATOM     39  CB  VAL A   3      -7.082  -6.497   6.948  1.00  0.27           C  
ATOM     40  CG1 VAL A   3      -7.942  -7.560   7.610  1.00  0.41           C  
ATOM     41  CG2 VAL A   3      -6.416  -7.054   5.698  1.00  0.24           C  
ATOM     42  H   VAL A   3      -8.948  -6.409   5.167  1.00  0.34           H  
ATOM     43  HA  VAL A   3      -8.476  -4.973   7.515  1.00  0.27           H  
ATOM     44  HB  VAL A   3      -6.308  -6.209   7.646  1.00  0.25           H  
ATOM     45 HG11 VAL A   3      -7.337  -8.428   7.830  1.00  0.42           H  
ATOM     46 HG12 VAL A   3      -8.744  -7.839   6.944  1.00  0.47           H  
ATOM     47 HG13 VAL A   3      -8.353  -7.166   8.528  1.00  0.47           H  
ATOM     48 HG21 VAL A   3      -7.172  -7.326   4.979  1.00  0.40           H  
ATOM     49 HG22 VAL A   3      -5.832  -7.925   5.957  1.00  0.30           H  
ATOM     50 HG23 VAL A   3      -5.768  -6.301   5.274  1.00  0.12           H  
ATOM     51  N   VAL A   4      -6.720  -3.952   4.955  1.00  0.10           N  
ATOM     52  CA  VAL A   4      -5.854  -2.881   4.476  1.00  0.15           C  
ATOM     53  C   VAL A   4      -6.567  -1.531   4.558  1.00  0.16           C  
ATOM     54  O   VAL A   4      -5.938  -0.497   4.781  1.00  0.23           O  
ATOM     55  CB  VAL A   4      -5.380  -3.136   3.028  1.00  0.28           C  
ATOM     56  CG1 VAL A   4      -4.598  -4.439   2.944  1.00  0.18           C  
ATOM     57  CG2 VAL A   4      -6.553  -3.159   2.057  1.00  0.43           C  
ATOM     58  H   VAL A   4      -7.091  -4.588   4.311  1.00  0.19           H  
ATOM     59  HA  VAL A   4      -4.982  -2.850   5.116  1.00  0.16           H  
ATOM     60  HB  VAL A   4      -4.722  -2.329   2.740  1.00  0.39           H  
ATOM     61 HG11 VAL A   4      -4.158  -4.530   1.963  1.00  0.38           H  
ATOM     62 HG12 VAL A   4      -5.264  -5.271   3.118  1.00  0.19           H  
ATOM     63 HG13 VAL A   4      -3.818  -4.439   3.691  1.00  0.26           H  
ATOM     64 HG21 VAL A   4      -6.185  -3.296   1.048  1.00  1.26           H  
ATOM     65 HG22 VAL A   4      -7.092  -2.226   2.119  1.00  1.05           H  
ATOM     66 HG23 VAL A   4      -7.216  -3.975   2.311  1.00  0.56           H  
ATOM     67  N   ALA A   5      -7.885  -1.555   4.409  1.00  0.14           N  
ATOM     68  CA  ALA A   5      -8.681  -0.341   4.464  1.00  0.13           C  
ATOM     69  C   ALA A   5      -8.846   0.115   5.904  1.00  0.08           C  
ATOM     70  O   ALA A   5      -8.668   1.290   6.214  1.00  0.10           O  
ATOM     71  CB  ALA A   5     -10.039  -0.562   3.814  1.00  0.16           C  
ATOM     72  H   ALA A   5      -8.334  -2.413   4.273  1.00  0.17           H  
ATOM     73  HA  ALA A   5      -8.159   0.426   3.908  1.00  0.17           H  
ATOM     74  HB1 ALA A   5     -10.606   0.357   3.842  1.00  0.18           H  
ATOM     75  HB2 ALA A   5     -10.571  -1.332   4.351  1.00  0.16           H  
ATOM     76  HB3 ALA A   5      -9.901  -0.871   2.787  1.00  0.18           H  
ATOM     77  N   ILE A   6      -9.168  -0.830   6.784  1.00  0.03           N  
ATOM     78  CA  ILE A   6      -9.350  -0.532   8.202  1.00  0.04           C  
ATOM     79  C   ILE A   6      -8.105   0.142   8.775  1.00  0.07           C  
ATOM     80  O   ILE A   6      -8.193   1.186   9.424  1.00  0.07           O  
ATOM     81  CB  ILE A   6      -9.662  -1.808   9.014  1.00  0.09           C  
ATOM     82  CG1 ILE A   6     -10.927  -2.483   8.480  1.00  0.16           C  
ATOM     83  CG2 ILE A   6      -9.817  -1.481  10.492  1.00  0.15           C  
ATOM     84  CD1 ILE A   6     -11.139  -3.886   9.011  1.00  0.23           C  
ATOM     85  H   ILE A   6      -9.297  -1.752   6.469  1.00  0.07           H  
ATOM     86  HA  ILE A   6     -10.188   0.145   8.295  1.00  0.06           H  
ATOM     87  HB  ILE A   6      -8.831  -2.488   8.908  1.00  0.06           H  
ATOM     88 HG12 ILE A   6     -11.786  -1.891   8.759  1.00  0.19           H  
ATOM     89 HG13 ILE A   6     -10.869  -2.538   7.403  1.00  0.16           H  
ATOM     90 HG21 ILE A   6      -8.930  -0.974  10.841  1.00  0.13           H  
ATOM     91 HG22 ILE A   6      -9.952  -2.395  11.048  1.00  0.17           H  
ATOM     92 HG23 ILE A   6     -10.677  -0.842  10.630  1.00  0.22           H  
ATOM     93 HD11 ILE A   6     -11.218  -3.857  10.089  1.00  0.25           H  
ATOM     94 HD12 ILE A   6     -10.304  -4.510   8.728  1.00  0.23           H  
ATOM     95 HD13 ILE A   6     -12.048  -4.294   8.597  1.00  0.28           H  
ATOM     96  N   ALA A   7      -6.944  -0.446   8.505  1.00  0.12           N  
ATOM     97  CA  ALA A   7      -5.680   0.100   8.986  1.00  0.17           C  
ATOM     98  C   ALA A   7      -5.448   1.499   8.419  1.00  0.16           C  
ATOM     99  O   ALA A   7      -4.977   2.399   9.121  1.00  0.16           O  
ATOM    100  CB  ALA A   7      -4.529  -0.824   8.611  1.00  0.23           C  
ATOM    101  H   ALA A   7      -6.936  -1.270   7.971  1.00  0.13           H  
ATOM    102  HA  ALA A   7      -5.731   0.159  10.064  1.00  0.19           H  
ATOM    103  HB1 ALA A   7      -3.605  -0.426   9.001  1.00  0.28           H  
ATOM    104  HB2 ALA A   7      -4.462  -0.898   7.537  1.00  0.23           H  
ATOM    105  HB3 ALA A   7      -4.702  -1.805   9.029  1.00  0.23           H  
ATOM    106  N   SER A   8      -5.804   1.677   7.153  1.00  0.16           N  
ATOM    107  CA  SER A   8      -5.645   2.956   6.475  1.00  0.16           C  
ATOM    108  C   SER A   8      -6.564   4.018   7.069  1.00  0.15           C  
ATOM    109  O   SER A   8      -6.182   5.178   7.198  1.00  0.24           O  
ATOM    110  CB  SER A   8      -5.944   2.793   4.986  1.00  0.17           C  
ATOM    111  OG  SER A   8      -4.976   1.978   4.351  1.00  0.14           O  
ATOM    112  H   SER A   8      -6.183   0.924   6.657  1.00  0.17           H  
ATOM    113  HA  SER A   8      -4.621   3.271   6.593  1.00  0.16           H  
ATOM    114  HB2 SER A   8      -6.913   2.332   4.866  1.00  0.19           H  
ATOM    115  HB3 SER A   8      -5.948   3.764   4.518  1.00  0.17           H  
ATOM    116  HG  SER A   8      -5.205   1.045   4.481  1.00  0.77           H  
ATOM    117  N   ASN A   9      -7.770   3.608   7.434  1.00  0.06           N  
ATOM    118  CA  ASN A   9      -8.757   4.516   8.008  1.00  0.06           C  
ATOM    119  C   ASN A   9      -8.334   4.976   9.397  1.00  0.12           C  
ATOM    120  O   ASN A   9      -8.767   6.027   9.872  1.00  0.29           O  
ATOM    121  CB  ASN A   9     -10.130   3.845   8.076  1.00  0.17           C  
ATOM    122  CG  ASN A   9     -10.771   3.693   6.710  1.00  1.20           C  
ATOM    123  OD1 ASN A   9     -10.620   4.551   5.837  1.00  1.56           O  
ATOM    124  ND2 ASN A   9     -11.488   2.598   6.513  1.00  1.78           N  
ATOM    125  H   ASN A   9      -8.009   2.663   7.309  1.00  0.06           H  
ATOM    126  HA  ASN A   9      -8.822   5.379   7.366  1.00  0.15           H  
ATOM    127  HB2 ASN A   9     -10.023   2.864   8.514  1.00  0.64           H  
ATOM    128  HB3 ASN A   9     -10.784   4.442   8.696  1.00  0.99           H  
ATOM    129 HD21 ASN A   9     -11.563   1.952   7.250  1.00  1.46           H  
ATOM    130 HD22 ASN A   9     -11.912   2.473   5.639  1.00  2.53           H  
ATOM    131  N   ILE A  10      -7.502   4.180  10.052  1.00  0.06           N  
ATOM    132  CA  ILE A  10      -7.015   4.524  11.378  1.00  0.16           C  
ATOM    133  C   ILE A  10      -5.784   5.413  11.273  1.00  0.18           C  
ATOM    134  O   ILE A  10      -5.660   6.408  11.990  1.00  0.26           O  
ATOM    135  CB  ILE A  10      -6.682   3.265  12.209  1.00  0.19           C  
ATOM    136  CG1 ILE A  10      -7.931   2.397  12.370  1.00  0.20           C  
ATOM    137  CG2 ILE A  10      -6.126   3.654  13.575  1.00  0.29           C  
ATOM    138  CD1 ILE A  10      -7.662   1.051  13.011  1.00  0.29           C  
ATOM    139  H   ILE A  10      -7.217   3.338   9.636  1.00  0.09           H  
ATOM    140  HA  ILE A  10      -7.795   5.071  11.885  1.00  0.25           H  
ATOM    141  HB  ILE A  10      -5.926   2.704  11.685  1.00  0.19           H  
ATOM    142 HG12 ILE A  10      -8.647   2.916  12.989  1.00  0.26           H  
ATOM    143 HG13 ILE A  10      -8.366   2.220  11.398  1.00  0.14           H  
ATOM    144 HG21 ILE A  10      -5.908   2.758  14.139  1.00  0.37           H  
ATOM    145 HG22 ILE A  10      -6.858   4.247  14.105  1.00  0.35           H  
ATOM    146 HG23 ILE A  10      -5.222   4.229  13.445  1.00  0.26           H  
ATOM    147 HD11 ILE A  10      -7.199   1.197  13.974  1.00  0.38           H  
ATOM    148 HD12 ILE A  10      -7.004   0.475  12.378  1.00  0.31           H  
ATOM    149 HD13 ILE A  10      -8.596   0.523  13.138  1.00  0.28           H  
ATOM    150  N   GLY A  11      -4.887   5.058  10.362  1.00  0.19           N  
ATOM    151  CA  GLY A  11      -3.675   5.829  10.173  1.00  0.28           C  
ATOM    152  C   GLY A  11      -3.922   7.125   9.424  1.00  0.28           C  
ATOM    153  O   GLY A  11      -3.730   8.212   9.969  1.00  0.34           O  
ATOM    154  H   GLY A  11      -5.051   4.262   9.810  1.00  0.18           H  
ATOM    155  HA2 GLY A  11      -3.253   6.059  11.140  1.00  0.33           H  
ATOM    156  HA3 GLY A  11      -2.965   5.233   9.616  1.00  0.33           H  
ATOM    157  N   GLY A  12      -4.350   7.012   8.176  1.00  0.22           N  
ATOM    158  CA  GLY A  12      -4.616   8.187   7.374  1.00  0.21           C  
ATOM    159  C   GLY A  12      -4.026   8.091   5.981  1.00  0.20           C  
ATOM    160  O   GLY A  12      -4.456   8.797   5.069  1.00  0.21           O  
ATOM    161  H   GLY A  12      -4.498   6.118   7.797  1.00  0.22           H  
ATOM    162  HA2 GLY A  12      -5.684   8.318   7.292  1.00  0.22           H  
ATOM    163  HA3 GLY A  12      -4.197   9.050   7.871  1.00  0.19           H  
ATOM    164  N   LYS A  13      -3.053   7.209   5.804  1.00  0.20           N  
ATOM    165  CA  LYS A  13      -2.411   7.045   4.508  1.00  0.20           C  
ATOM    166  C   LYS A  13      -2.853   5.740   3.866  1.00  0.23           C  
ATOM    167  O   LYS A  13      -2.280   4.684   4.128  1.00  0.17           O  
ATOM    168  CB  LYS A  13      -0.887   7.078   4.637  1.00  0.19           C  
ATOM    169  CG  LYS A  13      -0.335   8.433   5.052  1.00  0.05           C  
ATOM    170  CD  LYS A  13      -0.270   8.577   6.567  1.00  0.22           C  
ATOM    171  CE  LYS A  13       0.813   7.694   7.167  1.00  0.30           C  
ATOM    172  NZ  LYS A  13       0.261   6.722   8.144  1.00  0.42           N  
ATOM    173  H   LYS A  13      -2.769   6.639   6.557  1.00  0.20           H  
ATOM    174  HA  LYS A  13      -2.727   7.864   3.879  1.00  0.20           H  
ATOM    175  HB2 LYS A  13      -0.586   6.351   5.377  1.00  0.27           H  
ATOM    176  HB3 LYS A  13      -0.451   6.812   3.686  1.00  0.28           H  
ATOM    177  HG2 LYS A  13       0.659   8.544   4.647  1.00  0.14           H  
ATOM    178  HG3 LYS A  13      -0.974   9.207   4.653  1.00  0.17           H  
ATOM    179  HD2 LYS A  13      -0.056   9.606   6.810  1.00  0.28           H  
ATOM    180  HD3 LYS A  13      -1.226   8.295   6.984  1.00  0.36           H  
ATOM    181  HE2 LYS A  13       1.300   7.152   6.370  1.00  0.28           H  
ATOM    182  HE3 LYS A  13       1.534   8.323   7.667  1.00  0.38           H  
ATOM    183  HZ1 LYS A  13       1.028   6.303   8.706  1.00  0.51           H  
ATOM    184  HZ2 LYS A  13      -0.247   5.954   7.643  1.00  0.38           H  
ATOM    185  HZ3 LYS A  13      -0.402   7.196   8.785  1.00  0.49           H  
ATOM    186  N   GLN A  14      -3.867   5.837   3.016  1.00  0.32           N  
ATOM    187  CA  GLN A  14      -4.430   4.677   2.325  1.00  0.36           C  
ATOM    188  C   GLN A  14      -3.368   3.887   1.562  1.00  0.37           C  
ATOM    189  O   GLN A  14      -3.457   2.669   1.444  1.00  0.43           O  
ATOM    190  CB  GLN A  14      -5.533   5.128   1.361  1.00  0.45           C  
ATOM    191  CG  GLN A  14      -6.558   6.062   1.994  1.00  0.48           C  
ATOM    192  CD  GLN A  14      -7.493   5.351   2.956  1.00  0.54           C  
ATOM    193  OE1 GLN A  14      -7.820   4.178   2.772  1.00  0.58           O  
ATOM    194  NE2 GLN A  14      -7.942   6.060   3.982  1.00  0.56           N  
ATOM    195  H   GLN A  14      -4.260   6.719   2.854  1.00  0.37           H  
ATOM    196  HA  GLN A  14      -4.863   4.031   3.068  1.00  0.35           H  
ATOM    197  HB2 GLN A  14      -5.079   5.641   0.525  1.00  0.46           H  
ATOM    198  HB3 GLN A  14      -6.053   4.254   0.995  1.00  0.51           H  
ATOM    199  HG2 GLN A  14      -6.033   6.835   2.537  1.00  0.41           H  
ATOM    200  HG3 GLN A  14      -7.144   6.512   1.210  1.00  0.55           H  
ATOM    201 HE21 GLN A  14      -7.650   6.994   4.068  1.00  0.54           H  
ATOM    202 HE22 GLN A  14      -8.548   5.621   4.618  1.00  0.62           H  
ATOM    203  N   ALA A  15      -2.363   4.579   1.051  1.00  0.37           N  
ATOM    204  CA  ALA A  15      -1.308   3.927   0.291  1.00  0.38           C  
ATOM    205  C   ALA A  15      -0.248   3.293   1.196  1.00  0.43           C  
ATOM    206  O   ALA A  15       0.131   2.139   1.003  1.00  0.93           O  
ATOM    207  CB  ALA A  15      -0.660   4.919  -0.665  1.00  0.38           C  
ATOM    208  H   ALA A  15      -2.334   5.548   1.185  1.00  0.41           H  
ATOM    209  HA  ALA A  15      -1.765   3.149  -0.301  1.00  0.39           H  
ATOM    210  HB1 ALA A  15       0.076   4.408  -1.267  1.00  0.37           H  
ATOM    211  HB2 ALA A  15      -0.181   5.704  -0.098  1.00  0.40           H  
ATOM    212  HB3 ALA A  15      -1.416   5.346  -1.306  1.00  0.40           H  
ATOM    213  N   LEU A  16       0.213   4.043   2.191  1.00  0.14           N  
ATOM    214  CA  LEU A  16       1.258   3.559   3.096  1.00  0.07           C  
ATOM    215  C   LEU A  16       0.767   2.441   4.009  1.00  0.03           C  
ATOM    216  O   LEU A  16       1.490   1.478   4.258  1.00  0.11           O  
ATOM    217  CB  LEU A  16       1.815   4.707   3.939  1.00  0.09           C  
ATOM    218  CG  LEU A  16       2.952   5.500   3.290  1.00  0.31           C  
ATOM    219  CD1 LEU A  16       3.267   6.741   4.107  1.00  0.35           C  
ATOM    220  CD2 LEU A  16       4.196   4.636   3.144  1.00  0.56           C  
ATOM    221  H   LEU A  16      -0.161   4.936   2.328  1.00  0.48           H  
ATOM    222  HA  LEU A  16       2.054   3.169   2.484  1.00  0.08           H  
ATOM    223  HB2 LEU A  16       1.007   5.391   4.157  1.00  0.37           H  
ATOM    224  HB3 LEU A  16       2.177   4.298   4.870  1.00  0.32           H  
ATOM    225  HG  LEU A  16       2.647   5.818   2.304  1.00  0.47           H  
ATOM    226 HD11 LEU A  16       3.532   6.452   5.114  1.00  0.29           H  
ATOM    227 HD12 LEU A  16       2.400   7.383   4.132  1.00  0.33           H  
ATOM    228 HD13 LEU A  16       4.096   7.268   3.655  1.00  0.54           H  
ATOM    229 HD21 LEU A  16       5.006   5.234   2.754  1.00  0.81           H  
ATOM    230 HD22 LEU A  16       3.992   3.823   2.466  1.00  0.51           H  
ATOM    231 HD23 LEU A  16       4.476   4.239   4.108  1.00  0.64           H  
ATOM    232  N   GLU A  17      -0.449   2.565   4.510  1.00  0.06           N  
ATOM    233  CA  GLU A  17      -1.000   1.557   5.402  1.00  0.04           C  
ATOM    234  C   GLU A  17      -1.306   0.262   4.648  1.00  0.04           C  
ATOM    235  O   GLU A  17      -1.096  -0.835   5.167  1.00  0.02           O  
ATOM    236  CB  GLU A  17      -2.257   2.087   6.099  1.00  0.07           C  
ATOM    237  CG  GLU A  17      -1.976   2.803   7.417  1.00  0.08           C  
ATOM    238  CD  GLU A  17      -1.346   4.172   7.241  1.00  0.07           C  
ATOM    239  OE1 GLU A  17      -0.124   4.250   6.992  1.00  0.22           O  
ATOM    240  OE2 GLU A  17      -2.061   5.187   7.374  1.00  0.23           O  
ATOM    241  H   GLU A  17      -0.988   3.356   4.286  1.00  0.11           H  
ATOM    242  HA  GLU A  17      -0.253   1.344   6.154  1.00  0.05           H  
ATOM    243  HB2 GLU A  17      -2.758   2.779   5.438  1.00  0.07           H  
ATOM    244  HB3 GLU A  17      -2.917   1.256   6.302  1.00  0.10           H  
ATOM    245  HG2 GLU A  17      -2.909   2.924   7.948  1.00  0.17           H  
ATOM    246  HG3 GLU A  17      -1.309   2.191   8.006  1.00  0.16           H  
ATOM    247  N   THR A  18      -1.772   0.392   3.414  1.00  0.08           N  
ATOM    248  CA  THR A  18      -2.100  -0.770   2.599  1.00  0.09           C  
ATOM    249  C   THR A  18      -0.837  -1.514   2.150  1.00  0.10           C  
ATOM    250  O   THR A  18      -0.779  -2.745   2.216  1.00  0.12           O  
ATOM    251  CB  THR A  18      -2.939  -0.368   1.364  1.00  0.09           C  
ATOM    252  OG1 THR A  18      -4.218   0.130   1.784  1.00  0.09           O  
ATOM    253  CG2 THR A  18      -3.138  -1.543   0.415  1.00  0.18           C  
ATOM    254  H   THR A  18      -1.904   1.289   3.043  1.00  0.11           H  
ATOM    255  HA  THR A  18      -2.696  -1.438   3.205  1.00  0.10           H  
ATOM    256  HB  THR A  18      -2.415   0.417   0.836  1.00  0.08           H  
ATOM    257  HG1 THR A  18      -4.146   1.079   1.972  1.00  0.63           H  
ATOM    258 HG21 THR A  18      -3.720  -1.225  -0.435  1.00  0.83           H  
ATOM    259 HG22 THR A  18      -3.659  -2.338   0.930  1.00  0.49           H  
ATOM    260 HG23 THR A  18      -2.174  -1.900   0.081  1.00  0.80           H  
ATOM    261  N   VAL A  19       0.187  -0.774   1.727  1.00  0.10           N  
ATOM    262  CA  VAL A  19       1.422  -1.395   1.254  1.00  0.11           C  
ATOM    263  C   VAL A  19       2.128  -2.165   2.376  1.00  0.12           C  
ATOM    264  O   VAL A  19       2.677  -3.238   2.144  1.00  0.10           O  
ATOM    265  CB  VAL A  19       2.386  -0.361   0.613  1.00  0.11           C  
ATOM    266  CG1 VAL A  19       3.003   0.560   1.656  1.00  0.13           C  
ATOM    267  CG2 VAL A  19       3.474  -1.066  -0.184  1.00  0.11           C  
ATOM    268  H   VAL A  19       0.112   0.209   1.735  1.00  0.11           H  
ATOM    269  HA  VAL A  19       1.145  -2.104   0.487  1.00  0.10           H  
ATOM    270  HB  VAL A  19       1.814   0.248  -0.072  1.00  0.11           H  
ATOM    271 HG11 VAL A  19       2.221   0.988   2.265  1.00  0.10           H  
ATOM    272 HG12 VAL A  19       3.549   1.351   1.165  1.00  0.14           H  
ATOM    273 HG13 VAL A  19       3.675  -0.006   2.284  1.00  0.16           H  
ATOM    274 HG21 VAL A  19       4.152  -0.334  -0.594  1.00  0.11           H  
ATOM    275 HG22 VAL A  19       3.024  -1.631  -0.987  1.00  0.11           H  
ATOM    276 HG23 VAL A  19       4.018  -1.736   0.465  1.00  0.12           H  
ATOM    277  N   GLN A  20       2.075  -1.637   3.593  1.00  0.16           N  
ATOM    278  CA  GLN A  20       2.711  -2.292   4.732  1.00  0.18           C  
ATOM    279  C   GLN A  20       1.960  -3.561   5.114  1.00  0.17           C  
ATOM    280  O   GLN A  20       2.547  -4.517   5.614  1.00  0.18           O  
ATOM    281  CB  GLN A  20       2.757  -1.351   5.933  1.00  0.23           C  
ATOM    282  CG  GLN A  20       3.868  -0.316   5.868  1.00  1.35           C  
ATOM    283  CD  GLN A  20       3.756   0.710   6.975  1.00  1.43           C  
ATOM    284  OE1 GLN A  20       4.284   0.522   8.072  1.00  1.29           O  
ATOM    285  NE2 GLN A  20       3.058   1.795   6.695  1.00  2.30           N  
ATOM    286  H   GLN A  20       1.603  -0.788   3.730  1.00  0.18           H  
ATOM    287  HA  GLN A  20       3.720  -2.552   4.448  1.00  0.18           H  
ATOM    288  HB2 GLN A  20       1.814  -0.829   6.000  1.00  0.63           H  
ATOM    289  HB3 GLN A  20       2.895  -1.939   6.831  1.00  0.90           H  
ATOM    290  HG2 GLN A  20       4.818  -0.819   5.958  1.00  1.93           H  
ATOM    291  HG3 GLN A  20       3.816   0.192   4.917  1.00  1.84           H  
ATOM    292 HE21 GLN A  20       2.653   1.867   5.804  1.00  2.96           H  
ATOM    293 HE22 GLN A  20       2.972   2.482   7.387  1.00  2.39           H  
ATOM    294  N   ARG A  21       0.661  -3.565   4.864  1.00  0.17           N  
ATOM    295  CA  ARG A  21      -0.177  -4.705   5.198  1.00  0.17           C  
ATOM    296  C   ARG A  21      -0.100  -5.794   4.125  1.00  0.13           C  
ATOM    297  O   ARG A  21      -0.195  -6.980   4.431  1.00  0.12           O  
ATOM    298  CB  ARG A  21      -1.625  -4.243   5.385  1.00  0.20           C  
ATOM    299  CG  ARG A  21      -2.508  -5.245   6.112  1.00  0.33           C  
ATOM    300  CD  ARG A  21      -2.009  -5.505   7.527  1.00  0.47           C  
ATOM    301  NE  ARG A  21      -1.326  -6.794   7.636  1.00  0.44           N  
ATOM    302  CZ  ARG A  21      -1.862  -7.878   8.200  1.00  0.22           C  
ATOM    303  NH1 ARG A  21      -3.082  -7.821   8.725  1.00  0.47           N  
ATOM    304  NH2 ARG A  21      -1.175  -9.013   8.251  1.00  0.27           N  
ATOM    305  H   ARG A  21       0.251  -2.774   4.450  1.00  0.18           H  
ATOM    306  HA  ARG A  21       0.181  -5.112   6.130  1.00  0.20           H  
ATOM    307  HB2 ARG A  21      -1.623  -3.323   5.954  1.00  0.28           H  
ATOM    308  HB3 ARG A  21      -2.055  -4.053   4.415  1.00  0.11           H  
ATOM    309  HG2 ARG A  21      -3.515  -4.859   6.160  1.00  0.35           H  
ATOM    310  HG3 ARG A  21      -2.504  -6.175   5.563  1.00  0.34           H  
ATOM    311  HD2 ARG A  21      -1.321  -4.720   7.799  1.00  0.49           H  
ATOM    312  HD3 ARG A  21      -2.853  -5.492   8.201  1.00  0.62           H  
ATOM    313  HE  ARG A  21      -0.419  -6.850   7.265  1.00  0.72           H  
ATOM    314 HH11 ARG A  21      -3.604  -6.968   8.702  1.00  0.48           H  
ATOM    315 HH12 ARG A  21      -3.490  -8.641   9.143  1.00  0.75           H  
ATOM    316 HH21 ARG A  21      -0.249  -9.069   7.865  1.00  0.42           H  
ATOM    317 HH22 ARG A  21      -1.581  -9.828   8.677  1.00  0.41           H  
ATOM    318  N   LEU A  22       0.088  -5.390   2.872  1.00  0.12           N  
ATOM    319  CA  LEU A  22       0.168  -6.345   1.768  1.00  0.08           C  
ATOM    320  C   LEU A  22       1.597  -6.821   1.532  1.00  0.06           C  
ATOM    321  O   LEU A  22       1.816  -7.828   0.856  1.00  0.05           O  
ATOM    322  CB  LEU A  22      -0.392  -5.733   0.484  1.00  0.08           C  
ATOM    323  CG  LEU A  22      -1.909  -5.539   0.463  1.00  0.24           C  
ATOM    324  CD1 LEU A  22      -2.343  -4.946  -0.868  1.00  0.15           C  
ATOM    325  CD2 LEU A  22      -2.625  -6.860   0.719  1.00  0.42           C  
ATOM    326  H   LEU A  22       0.167  -4.429   2.682  1.00  0.13           H  
ATOM    327  HA  LEU A  22      -0.434  -7.201   2.033  1.00  0.09           H  
ATOM    328  HB2 LEU A  22       0.077  -4.771   0.335  1.00  0.20           H  
ATOM    329  HB3 LEU A  22      -0.123  -6.376  -0.340  1.00  0.08           H  
ATOM    330  HG  LEU A  22      -2.189  -4.846   1.243  1.00  0.40           H  
ATOM    331 HD11 LEU A  22      -2.086  -5.628  -1.665  1.00  0.11           H  
ATOM    332 HD12 LEU A  22      -1.840  -4.004  -1.023  1.00  0.25           H  
ATOM    333 HD13 LEU A  22      -3.412  -4.788  -0.861  1.00  0.31           H  
ATOM    334 HD21 LEU A  22      -2.222  -7.620   0.068  1.00  0.43           H  
ATOM    335 HD22 LEU A  22      -3.681  -6.741   0.526  1.00  0.52           H  
ATOM    336 HD23 LEU A  22      -2.482  -7.154   1.748  1.00  0.52           H  
ATOM    337  N   LEU A  23       2.560  -6.095   2.089  1.00  0.08           N  
ATOM    338  CA  LEU A  23       3.974  -6.439   1.945  1.00  0.07           C  
ATOM    339  C   LEU A  23       4.256  -7.894   2.351  1.00  0.06           C  
ATOM    340  O   LEU A  23       4.810  -8.652   1.555  1.00  0.07           O  
ATOM    341  CB  LEU A  23       4.848  -5.477   2.762  1.00  0.08           C  
ATOM    342  CG  LEU A  23       6.332  -5.459   2.389  1.00  0.20           C  
ATOM    343  CD1 LEU A  23       6.571  -4.547   1.197  1.00  0.37           C  
ATOM    344  CD2 LEU A  23       7.178  -5.018   3.575  1.00  0.20           C  
ATOM    345  H   LEU A  23       2.318  -5.295   2.596  1.00  0.10           H  
ATOM    346  HA  LEU A  23       4.226  -6.325   0.902  1.00  0.07           H  
ATOM    347  HB2 LEU A  23       4.455  -4.479   2.637  1.00  0.10           H  
ATOM    348  HB3 LEU A  23       4.766  -5.748   3.803  1.00  0.22           H  
ATOM    349  HG  LEU A  23       6.639  -6.457   2.112  1.00  0.40           H  
ATOM    350 HD11 LEU A  23       7.619  -4.565   0.935  1.00  0.48           H  
ATOM    351 HD12 LEU A  23       6.282  -3.538   1.453  1.00  0.37           H  
ATOM    352 HD13 LEU A  23       5.983  -4.889   0.356  1.00  0.50           H  
ATOM    353 HD21 LEU A  23       6.845  -4.050   3.916  1.00  0.16           H  
ATOM    354 HD22 LEU A  23       8.214  -4.958   3.275  1.00  0.26           H  
ATOM    355 HD23 LEU A  23       7.078  -5.737   4.376  1.00  0.39           H  
ATOM    356  N   PRO A  24       3.858  -8.333   3.574  1.00  0.04           N  
ATOM    357  CA  PRO A  24       4.100  -9.714   4.027  1.00  0.03           C  
ATOM    358  C   PRO A  24       3.332 -10.752   3.209  1.00  0.05           C  
ATOM    359  O   PRO A  24       3.553 -11.956   3.346  1.00  0.10           O  
ATOM    360  CB  PRO A  24       3.605  -9.711   5.477  1.00  0.03           C  
ATOM    361  CG  PRO A  24       2.635  -8.587   5.541  1.00  0.04           C  
ATOM    362  CD  PRO A  24       3.167  -7.541   4.609  1.00  0.03           C  
ATOM    363  HA  PRO A  24       5.154  -9.955   4.007  1.00  0.02           H  
ATOM    364  HB2 PRO A  24       3.129 -10.656   5.698  1.00  0.04           H  
ATOM    365  HB3 PRO A  24       4.437  -9.555   6.147  1.00  0.02           H  
ATOM    366  HG2 PRO A  24       1.660  -8.922   5.214  1.00  0.07           H  
ATOM    367  HG3 PRO A  24       2.581  -8.201   6.548  1.00  0.05           H  
ATOM    368  HD2 PRO A  24       2.358  -6.967   4.180  1.00  0.05           H  
ATOM    369  HD3 PRO A  24       3.860  -6.895   5.124  1.00  0.02           H  
ATOM    370  N   VAL A  25       2.424 -10.281   2.365  1.00  0.01           N  
ATOM    371  CA  VAL A  25       1.633 -11.165   1.528  1.00  0.02           C  
ATOM    372  C   VAL A  25       2.335 -11.390   0.194  1.00  0.03           C  
ATOM    373  O   VAL A  25       2.582 -12.528  -0.209  1.00  0.04           O  
ATOM    374  CB  VAL A  25       0.217 -10.596   1.272  1.00  0.02           C  
ATOM    375  CG1 VAL A  25      -0.634 -11.589   0.491  1.00  0.02           C  
ATOM    376  CG2 VAL A  25      -0.463 -10.226   2.583  1.00  0.05           C  
ATOM    377  H   VAL A  25       2.297  -9.312   2.295  1.00  0.03           H  
ATOM    378  HA  VAL A  25       1.534 -12.112   2.040  1.00  0.02           H  
ATOM    379  HB  VAL A  25       0.316  -9.699   0.678  1.00  0.04           H  
ATOM    380 HG11 VAL A  25      -1.613 -11.167   0.318  1.00  0.01           H  
ATOM    381 HG12 VAL A  25      -0.732 -12.504   1.056  1.00  0.04           H  
ATOM    382 HG13 VAL A  25      -0.162 -11.802  -0.458  1.00  0.04           H  
ATOM    383 HG21 VAL A  25       0.129  -9.485   3.097  1.00  0.08           H  
ATOM    384 HG22 VAL A  25      -0.554 -11.104   3.202  1.00  0.07           H  
ATOM    385 HG23 VAL A  25      -1.445  -9.824   2.382  1.00  0.04           H  
ATOM    386  N   LEU A  26       2.693 -10.299  -0.473  1.00  0.05           N  
ATOM    387  CA  LEU A  26       3.362 -10.383  -1.765  1.00  0.06           C  
ATOM    388  C   LEU A  26       4.801 -10.863  -1.613  1.00  0.05           C  
ATOM    389  O   LEU A  26       5.344 -11.500  -2.515  1.00  0.08           O  
ATOM    390  CB  LEU A  26       3.329  -9.033  -2.491  1.00  0.07           C  
ATOM    391  CG  LEU A  26       2.070  -8.752  -3.327  1.00  0.17           C  
ATOM    392  CD1 LEU A  26       1.789  -9.899  -4.290  1.00  0.30           C  
ATOM    393  CD2 LEU A  26       0.868  -8.502  -2.429  1.00  0.37           C  
ATOM    394  H   LEU A  26       2.503  -9.414  -0.087  1.00  0.06           H  
ATOM    395  HA  LEU A  26       2.826 -11.107  -2.360  1.00  0.06           H  
ATOM    396  HB2 LEU A  26       3.424  -8.251  -1.752  1.00  0.18           H  
ATOM    397  HB3 LEU A  26       4.185  -8.984  -3.148  1.00  0.08           H  
ATOM    398  HG  LEU A  26       2.233  -7.861  -3.918  1.00  0.11           H  
ATOM    399 HD11 LEU A  26       1.040  -9.591  -5.006  1.00  0.38           H  
ATOM    400 HD12 LEU A  26       1.426 -10.752  -3.738  1.00  0.39           H  
ATOM    401 HD13 LEU A  26       2.697 -10.166  -4.810  1.00  0.31           H  
ATOM    402 HD21 LEU A  26       1.053  -7.635  -1.811  1.00  0.42           H  
ATOM    403 HD22 LEU A  26       0.704  -9.364  -1.798  1.00  0.42           H  
ATOM    404 HD23 LEU A  26      -0.008  -8.330  -3.036  1.00  0.46           H  
ATOM    405  N   CYS A  27       5.419 -10.573  -0.474  1.00  0.05           N  
ATOM    406  CA  CYS A  27       6.790 -11.008  -0.233  1.00  0.06           C  
ATOM    407  C   CYS A  27       6.833 -12.518  -0.013  1.00  0.09           C  
ATOM    408  O   CYS A  27       7.882 -13.147  -0.133  1.00  0.09           O  
ATOM    409  CB  CYS A  27       7.397 -10.278   0.969  1.00  0.16           C  
ATOM    410  SG  CYS A  27       6.865 -10.912   2.578  1.00  0.25           S  
ATOM    411  H   CYS A  27       4.954 -10.035   0.210  1.00  0.08           H  
ATOM    412  HA  CYS A  27       7.367 -10.771  -1.114  1.00  0.07           H  
ATOM    413  HB2 CYS A  27       8.472 -10.361   0.926  1.00  0.16           H  
ATOM    414  HB3 CYS A  27       7.121  -9.233   0.922  1.00  0.21           H  
ATOM    415  HG  CYS A  27       7.200 -12.195   2.640  1.00  1.49           H  
ATOM    416  N   GLN A  28       5.681 -13.091   0.300  1.00  0.16           N  
ATOM    417  CA  GLN A  28       5.573 -14.522   0.530  1.00  0.26           C  
ATOM    418  C   GLN A  28       5.082 -15.225  -0.732  1.00  0.29           C  
ATOM    419  O   GLN A  28       5.602 -16.272  -1.114  1.00  0.42           O  
ATOM    420  CB  GLN A  28       4.617 -14.799   1.695  1.00  0.24           C  
ATOM    421  CG  GLN A  28       4.626 -16.244   2.174  1.00  0.42           C  
ATOM    422  CD  GLN A  28       5.990 -16.687   2.666  1.00  0.63           C  
ATOM    423  OE1 GLN A  28       6.798 -15.875   3.118  1.00  0.69           O  
ATOM    424  NE2 GLN A  28       6.245 -17.982   2.608  1.00  0.77           N  
ATOM    425  H   GLN A  28       4.879 -12.533   0.382  1.00  0.15           H  
ATOM    426  HA  GLN A  28       6.556 -14.897   0.780  1.00  0.35           H  
ATOM    427  HB2 GLN A  28       4.892 -14.167   2.524  1.00  0.32           H  
ATOM    428  HB3 GLN A  28       3.612 -14.551   1.385  1.00  0.10           H  
ATOM    429  HG2 GLN A  28       3.919 -16.348   2.980  1.00  0.40           H  
ATOM    430  HG3 GLN A  28       4.332 -16.882   1.353  1.00  0.47           H  
ATOM    431 HE21 GLN A  28       5.548 -18.577   2.262  1.00  0.75           H  
ATOM    432 HE22 GLN A  28       7.128 -18.294   2.907  1.00  0.90           H  
ATOM    433  N   ALA A  29       4.087 -14.631  -1.383  1.00  0.25           N  
ATOM    434  CA  ALA A  29       3.516 -15.198  -2.599  1.00  0.37           C  
ATOM    435  C   ALA A  29       4.451 -15.033  -3.796  1.00  0.45           C  
ATOM    436  O   ALA A  29       4.455 -15.860  -4.706  1.00  0.65           O  
ATOM    437  CB  ALA A  29       2.164 -14.561  -2.891  1.00  0.39           C  
ATOM    438  H   ALA A  29       3.718 -13.791  -1.028  1.00  0.16           H  
ATOM    439  HA  ALA A  29       3.355 -16.253  -2.428  1.00  0.43           H  
ATOM    440  HB1 ALA A  29       1.719 -15.039  -3.752  1.00  0.50           H  
ATOM    441  HB2 ALA A  29       2.297 -13.508  -3.092  1.00  0.37           H  
ATOM    442  HB3 ALA A  29       1.515 -14.685  -2.036  1.00  0.33           H  
ATOM    443  N   HIS A  30       5.241 -13.966  -3.797  1.00  0.29           N  
ATOM    444  CA  HIS A  30       6.170 -13.712  -4.893  1.00  0.35           C  
ATOM    445  C   HIS A  30       7.587 -13.500  -4.372  1.00  0.33           C  
ATOM    446  O   HIS A  30       8.524 -14.154  -4.820  1.00  0.56           O  
ATOM    447  CB  HIS A  30       5.717 -12.503  -5.713  1.00  0.34           C  
ATOM    448  CG  HIS A  30       4.766 -12.857  -6.813  1.00  0.40           C  
ATOM    449  ND1 HIS A  30       5.156 -13.045  -8.122  1.00  0.35           N  
ATOM    450  CD2 HIS A  30       3.428 -13.070  -6.789  1.00  0.51           C  
ATOM    451  CE1 HIS A  30       4.100 -13.352  -8.853  1.00  0.43           C  
ATOM    452  NE2 HIS A  30       3.042 -13.375  -8.068  1.00  0.53           N  
ATOM    453  H   HIS A  30       5.207 -13.342  -3.038  1.00  0.14           H  
ATOM    454  HA  HIS A  30       6.167 -14.583  -5.530  1.00  0.44           H  
ATOM    455  HB2 HIS A  30       5.223 -11.797  -5.060  1.00  0.30           H  
ATOM    456  HB3 HIS A  30       6.580 -12.031  -6.156  1.00  0.36           H  
ATOM    457  HD1 HIS A  30       6.076 -12.968  -8.466  1.00  0.27           H  
ATOM    458  HD2 HIS A  30       2.785 -13.010  -5.922  1.00  0.57           H  
ATOM    459  HE1 HIS A  30       4.101 -13.554  -9.913  1.00  0.42           H  
ATOM    460  HE2 HIS A  30       2.114 -13.514  -8.367  1.00  0.70           H  
ATOM    461  N   GLY A  31       7.742 -12.580  -3.433  1.00  0.17           N  
ATOM    462  CA  GLY A  31       9.050 -12.317  -2.867  1.00  0.23           C  
ATOM    463  C   GLY A  31       9.756 -11.151  -3.526  1.00  0.21           C  
ATOM    464  O   GLY A  31      10.635 -10.540  -2.929  1.00  0.28           O  
ATOM    465  H   GLY A  31       6.960 -12.081  -3.109  1.00  0.23           H  
ATOM    466  HA2 GLY A  31       8.935 -12.101  -1.816  1.00  0.23           H  
ATOM    467  HA3 GLY A  31       9.660 -13.201  -2.975  1.00  0.31           H  
ATOM    468  N   LEU A  32       9.353 -10.827  -4.750  1.00  0.15           N  
ATOM    469  CA  LEU A  32       9.960  -9.724  -5.494  1.00  0.14           C  
ATOM    470  C   LEU A  32       9.579  -8.369  -4.899  1.00  0.14           C  
ATOM    471  O   LEU A  32      10.193  -7.348  -5.220  1.00  0.16           O  
ATOM    472  CB  LEU A  32       9.525  -9.784  -6.959  1.00  0.10           C  
ATOM    473  CG  LEU A  32      10.204  -8.775  -7.887  1.00  0.13           C  
ATOM    474  CD1 LEU A  32      11.654  -9.160  -8.125  1.00  0.18           C  
ATOM    475  CD2 LEU A  32       9.448  -8.672  -9.203  1.00  0.17           C  
ATOM    476  H   LEU A  32       8.642 -11.351  -5.170  1.00  0.13           H  
ATOM    477  HA  LEU A  32      11.033  -9.839  -5.443  1.00  0.18           H  
ATOM    478  HB2 LEU A  32       9.735 -10.775  -7.330  1.00  0.09           H  
ATOM    479  HB3 LEU A  32       8.460  -9.618  -7.002  1.00  0.07           H  
ATOM    480  HG  LEU A  32      10.194  -7.802  -7.417  1.00  0.13           H  
ATOM    481 HD11 LEU A  32      12.187  -9.156  -7.185  1.00  0.17           H  
ATOM    482 HD12 LEU A  32      12.110  -8.451  -8.800  1.00  0.21           H  
ATOM    483 HD13 LEU A  32      11.696 -10.148  -8.557  1.00  0.20           H  
ATOM    484 HD21 LEU A  32       8.442  -8.326  -9.017  1.00  0.16           H  
ATOM    485 HD22 LEU A  32       9.414  -9.641  -9.674  1.00  0.18           H  
ATOM    486 HD23 LEU A  32       9.953  -7.973  -9.853  1.00  0.21           H  
ATOM    487  N   THR A  33       8.587  -8.383  -4.008  1.00  0.13           N  
ATOM    488  CA  THR A  33       8.077  -7.174  -3.351  1.00  0.14           C  
ATOM    489  C   THR A  33       7.808  -6.052  -4.360  1.00  0.15           C  
ATOM    490  O   THR A  33       8.491  -5.029  -4.371  1.00  0.19           O  
ATOM    491  CB  THR A  33       9.019  -6.661  -2.231  1.00  0.18           C  
ATOM    492  OG1 THR A  33      10.394  -6.857  -2.584  1.00  0.37           O  
ATOM    493  CG2 THR A  33       8.734  -7.372  -0.920  1.00  0.15           C  
ATOM    494  H   THR A  33       8.186  -9.240  -3.776  1.00  0.12           H  
ATOM    495  HA  THR A  33       7.135  -7.440  -2.892  1.00  0.11           H  
ATOM    496  HB  THR A  33       8.842  -5.606  -2.093  1.00  0.21           H  
ATOM    497  HG1 THR A  33      10.476  -6.834  -3.545  1.00  0.32           H  
ATOM    498 HG21 THR A  33       7.716  -7.178  -0.618  1.00  0.11           H  
ATOM    499 HG22 THR A  33       9.410  -7.011  -0.160  1.00  0.17           H  
ATOM    500 HG23 THR A  33       8.875  -8.434  -1.052  1.00  0.27           H  
ATOM    501  N   PRO A  34       6.812  -6.248  -5.247  1.00  0.11           N  
ATOM    502  CA  PRO A  34       6.457  -5.256  -6.257  1.00  0.15           C  
ATOM    503  C   PRO A  34       5.526  -4.178  -5.707  1.00  0.20           C  
ATOM    504  O   PRO A  34       5.359  -3.118  -6.312  1.00  0.29           O  
ATOM    505  CB  PRO A  34       5.745  -6.094  -7.317  1.00  0.12           C  
ATOM    506  CG  PRO A  34       5.100  -7.202  -6.554  1.00  0.08           C  
ATOM    507  CD  PRO A  34       5.964  -7.452  -5.340  1.00  0.06           C  
ATOM    508  HA  PRO A  34       7.332  -4.792  -6.686  1.00  0.18           H  
ATOM    509  HB2 PRO A  34       5.015  -5.486  -7.829  1.00  0.16           H  
ATOM    510  HB3 PRO A  34       6.467  -6.471  -8.025  1.00  0.10           H  
ATOM    511  HG2 PRO A  34       4.107  -6.906  -6.250  1.00  0.12           H  
ATOM    512  HG3 PRO A  34       5.052  -8.091  -7.168  1.00  0.06           H  
ATOM    513  HD2 PRO A  34       5.349  -7.558  -4.460  1.00  0.07           H  
ATOM    514  HD3 PRO A  34       6.568  -8.338  -5.486  1.00  0.04           H  
ATOM    515  N   GLU A  35       4.943  -4.452  -4.547  1.00  0.14           N  
ATOM    516  CA  GLU A  35       4.015  -3.533  -3.898  1.00  0.17           C  
ATOM    517  C   GLU A  35       4.694  -2.210  -3.587  1.00  0.23           C  
ATOM    518  O   GLU A  35       4.265  -1.160  -4.057  1.00  0.27           O  
ATOM    519  CB  GLU A  35       3.445  -4.129  -2.598  1.00  0.11           C  
ATOM    520  CG  GLU A  35       3.752  -5.604  -2.380  1.00  0.08           C  
ATOM    521  CD  GLU A  35       5.191  -5.863  -1.971  1.00  0.08           C  
ATOM    522  OE1 GLU A  35       5.995  -4.904  -1.966  1.00  0.11           O  
ATOM    523  OE2 GLU A  35       5.529  -7.028  -1.690  1.00  0.06           O  
ATOM    524  H   GLU A  35       5.164  -5.296  -4.099  1.00  0.08           H  
ATOM    525  HA  GLU A  35       3.201  -3.350  -4.582  1.00  0.20           H  
ATOM    526  HB2 GLU A  35       3.850  -3.579  -1.763  1.00  0.10           H  
ATOM    527  HB3 GLU A  35       2.371  -4.005  -2.607  1.00  0.11           H  
ATOM    528  HG2 GLU A  35       3.103  -5.983  -1.606  1.00  0.07           H  
ATOM    529  HG3 GLU A  35       3.555  -6.134  -3.302  1.00  0.07           H  
ATOM    530  N   GLN A  36       5.771  -2.270  -2.816  1.00  0.23           N  
ATOM    531  CA  GLN A  36       6.508  -1.072  -2.433  1.00  0.28           C  
ATOM    532  C   GLN A  36       7.142  -0.389  -3.645  1.00  0.35           C  
ATOM    533  O   GLN A  36       7.586   0.753  -3.564  1.00  0.54           O  
ATOM    534  CB  GLN A  36       7.580  -1.405  -1.396  1.00  0.29           C  
ATOM    535  CG  GLN A  36       8.579  -2.458  -1.851  1.00  0.29           C  
ATOM    536  CD  GLN A  36       9.993  -2.140  -1.410  1.00  0.60           C  
ATOM    537  OE1 GLN A  36      10.210  -1.489  -0.384  1.00  0.82           O  
ATOM    538  NE2 GLN A  36      10.966  -2.591  -2.181  1.00  0.74           N  
ATOM    539  H   GLN A  36       6.072  -3.154  -2.480  1.00  0.20           H  
ATOM    540  HA  GLN A  36       5.800  -0.387  -1.991  1.00  0.27           H  
ATOM    541  HB2 GLN A  36       8.125  -0.504  -1.162  1.00  0.36           H  
ATOM    542  HB3 GLN A  36       7.094  -1.764  -0.501  1.00  0.29           H  
ATOM    543  HG2 GLN A  36       8.295  -3.411  -1.433  1.00  0.19           H  
ATOM    544  HG3 GLN A  36       8.558  -2.518  -2.930  1.00  0.46           H  
ATOM    545 HE21 GLN A  36      10.724  -3.100  -2.983  1.00  0.69           H  
ATOM    546 HE22 GLN A  36      11.891  -2.396  -1.921  1.00  0.96           H  
ATOM    547  N   VAL A  37       7.178  -1.087  -4.767  1.00  0.22           N  
ATOM    548  CA  VAL A  37       7.755  -0.532  -5.978  1.00  0.28           C  
ATOM    549  C   VAL A  37       6.699   0.205  -6.802  1.00  0.24           C  
ATOM    550  O   VAL A  37       7.008   1.175  -7.488  1.00  0.22           O  
ATOM    551  CB  VAL A  37       8.426  -1.626  -6.840  1.00  0.40           C  
ATOM    552  CG1 VAL A  37       9.106  -1.020  -8.061  1.00  0.57           C  
ATOM    553  CG2 VAL A  37       9.429  -2.412  -6.010  1.00  0.42           C  
ATOM    554  H   VAL A  37       6.814  -1.998  -4.778  1.00  0.10           H  
ATOM    555  HA  VAL A  37       8.516   0.176  -5.685  1.00  0.29           H  
ATOM    556  HB  VAL A  37       7.661  -2.306  -7.181  1.00  0.39           H  
ATOM    557 HG11 VAL A  37       9.630  -1.793  -8.604  1.00  1.29           H  
ATOM    558 HG12 VAL A  37       9.809  -0.265  -7.745  1.00  1.37           H  
ATOM    559 HG13 VAL A  37       8.362  -0.573  -8.704  1.00  0.33           H  
ATOM    560 HG21 VAL A  37       8.907  -2.969  -5.244  1.00  0.28           H  
ATOM    561 HG22 VAL A  37      10.126  -1.730  -5.545  1.00  0.52           H  
ATOM    562 HG23 VAL A  37       9.967  -3.096  -6.647  1.00  0.53           H  
ATOM    563  N   VAL A  38       5.447  -0.233  -6.719  1.00  0.25           N  
ATOM    564  CA  VAL A  38       4.385   0.405  -7.486  1.00  0.24           C  
ATOM    565  C   VAL A  38       3.489   1.294  -6.615  1.00  0.18           C  
ATOM    566  O   VAL A  38       3.175   2.417  -7.002  1.00  0.18           O  
ATOM    567  CB  VAL A  38       3.525  -0.633  -8.254  1.00  0.30           C  
ATOM    568  CG1 VAL A  38       2.793  -1.575  -7.308  1.00  0.24           C  
ATOM    569  CG2 VAL A  38       2.541   0.069  -9.179  1.00  0.36           C  
ATOM    570  H   VAL A  38       5.238  -0.998  -6.138  1.00  0.27           H  
ATOM    571  HA  VAL A  38       4.866   1.035  -8.221  1.00  0.25           H  
ATOM    572  HB  VAL A  38       4.189  -1.226  -8.865  1.00  0.37           H  
ATOM    573 HG11 VAL A  38       3.513  -2.126  -6.718  1.00  0.23           H  
ATOM    574 HG12 VAL A  38       2.195  -2.266  -7.881  1.00  0.29           H  
ATOM    575 HG13 VAL A  38       2.152  -1.001  -6.652  1.00  0.17           H  
ATOM    576 HG21 VAL A  38       1.949  -0.669  -9.699  1.00  0.41           H  
ATOM    577 HG22 VAL A  38       3.083   0.668  -9.896  1.00  0.41           H  
ATOM    578 HG23 VAL A  38       1.892   0.706  -8.596  1.00  0.32           H  
ATOM    579  N   ALA A  39       3.112   0.815  -5.432  1.00  0.14           N  
ATOM    580  CA  ALA A  39       2.240   1.573  -4.539  1.00  0.12           C  
ATOM    581  C   ALA A  39       2.914   2.853  -4.062  1.00  0.11           C  
ATOM    582  O   ALA A  39       2.316   3.930  -4.094  1.00  0.13           O  
ATOM    583  CB  ALA A  39       1.821   0.721  -3.352  1.00  0.12           C  
ATOM    584  H   ALA A  39       3.434  -0.070  -5.146  1.00  0.15           H  
ATOM    585  HA  ALA A  39       1.349   1.837  -5.090  1.00  0.14           H  
ATOM    586  HB1 ALA A  39       1.339  -0.178  -3.705  1.00  0.14           H  
ATOM    587  HB2 ALA A  39       1.134   1.279  -2.733  1.00  0.15           H  
ATOM    588  HB3 ALA A  39       2.692   0.460  -2.774  1.00  0.12           H  
ATOM    589  N   ILE A  40       4.162   2.735  -3.629  1.00  0.10           N  
ATOM    590  CA  ILE A  40       4.914   3.893  -3.162  1.00  0.10           C  
ATOM    591  C   ILE A  40       5.145   4.863  -4.315  1.00  0.10           C  
ATOM    592  O   ILE A  40       5.041   6.076  -4.151  1.00  0.12           O  
ATOM    593  CB  ILE A  40       6.268   3.488  -2.537  1.00  0.09           C  
ATOM    594  CG1 ILE A  40       6.045   2.502  -1.382  1.00  0.11           C  
ATOM    595  CG2 ILE A  40       7.035   4.716  -2.053  1.00  0.11           C  
ATOM    596  CD1 ILE A  40       5.302   3.097  -0.205  1.00  0.16           C  
ATOM    597  H   ILE A  40       4.586   1.852  -3.621  1.00  0.09           H  
ATOM    598  HA  ILE A  40       4.323   4.388  -2.407  1.00  0.12           H  
ATOM    599  HB  ILE A  40       6.859   3.006  -3.301  1.00  0.05           H  
ATOM    600 HG12 ILE A  40       5.469   1.664  -1.743  1.00  0.09           H  
ATOM    601 HG13 ILE A  40       7.003   2.148  -1.028  1.00  0.14           H  
ATOM    602 HG21 ILE A  40       7.988   4.410  -1.649  1.00  0.11           H  
ATOM    603 HG22 ILE A  40       6.463   5.219  -1.288  1.00  0.12           H  
ATOM    604 HG23 ILE A  40       7.195   5.391  -2.882  1.00  0.11           H  
ATOM    605 HD11 ILE A  40       4.280   3.294  -0.486  1.00  0.14           H  
ATOM    606 HD12 ILE A  40       5.776   4.020   0.091  1.00  0.21           H  
ATOM    607 HD13 ILE A  40       5.321   2.401   0.623  1.00  0.19           H  
ATOM    608  N   ALA A  41       5.406   4.309  -5.497  1.00  0.09           N  
ATOM    609  CA  ALA A  41       5.642   5.112  -6.691  1.00  0.09           C  
ATOM    610  C   ALA A  41       4.367   5.815  -7.146  1.00  0.12           C  
ATOM    611  O   ALA A  41       4.411   6.754  -7.939  1.00  0.22           O  
ATOM    612  CB  ALA A  41       6.197   4.249  -7.810  1.00  0.10           C  
ATOM    613  H   ALA A  41       5.447   3.333  -5.566  1.00  0.08           H  
ATOM    614  HA  ALA A  41       6.382   5.859  -6.444  1.00  0.10           H  
ATOM    615  HB1 ALA A  41       7.092   3.752  -7.469  1.00  0.11           H  
ATOM    616  HB2 ALA A  41       6.433   4.870  -8.662  1.00  0.10           H  
ATOM    617  HB3 ALA A  41       5.462   3.512  -8.094  1.00  0.11           H  
ATOM    618  N   SER A  42       3.228   5.349  -6.659  1.00  0.15           N  
ATOM    619  CA  SER A  42       1.956   5.958  -7.004  1.00  0.17           C  
ATOM    620  C   SER A  42       1.721   7.192  -6.138  1.00  0.05           C  
ATOM    621  O   SER A  42       1.212   8.207  -6.609  1.00  0.16           O  
ATOM    622  CB  SER A  42       0.810   4.957  -6.825  1.00  0.28           C  
ATOM    623  OG  SER A  42       1.009   3.805  -7.626  1.00  0.39           O  
ATOM    624  H   SER A  42       3.244   4.574  -6.057  1.00  0.21           H  
ATOM    625  HA  SER A  42       2.001   6.261  -8.040  1.00  0.23           H  
ATOM    626  HB2 SER A  42       0.756   4.654  -5.790  1.00  0.29           H  
ATOM    627  HB3 SER A  42      -0.121   5.425  -7.112  1.00  0.29           H  
ATOM    628  HG  SER A  42       1.935   3.533  -7.572  1.00  0.20           H  
ATOM    629  N   HIS A  43       2.127   7.105  -4.875  1.00  0.15           N  
ATOM    630  CA  HIS A  43       1.963   8.211  -3.940  1.00  0.11           C  
ATOM    631  C   HIS A  43       3.130   9.188  -4.043  1.00  0.05           C  
ATOM    632  O   HIS A  43       2.938  10.362  -4.341  1.00  0.06           O  
ATOM    633  CB  HIS A  43       1.828   7.685  -2.500  1.00  0.22           C  
ATOM    634  CG  HIS A  43       1.951   8.740  -1.431  1.00  0.23           C  
ATOM    635  ND1 HIS A  43       1.156   9.866  -1.380  1.00  0.70           N  
ATOM    636  CD2 HIS A  43       2.777   8.821  -0.359  1.00  0.14           C  
ATOM    637  CE1 HIS A  43       1.490  10.590  -0.327  1.00  0.77           C  
ATOM    638  NE2 HIS A  43       2.468   9.978   0.311  1.00  0.40           N  
ATOM    639  H   HIS A  43       2.547   6.274  -4.565  1.00  0.28           H  
ATOM    640  HA  HIS A  43       1.057   8.734  -4.205  1.00  0.11           H  
ATOM    641  HB2 HIS A  43       0.860   7.219  -2.387  1.00  0.44           H  
ATOM    642  HB3 HIS A  43       2.597   6.945  -2.324  1.00  0.27           H  
ATOM    643  HD1 HIS A  43       0.457  10.115  -2.032  1.00  0.97           H  
ATOM    644  HD2 HIS A  43       3.537   8.106  -0.083  1.00  0.43           H  
ATOM    645  HE1 HIS A  43       1.037  11.526  -0.039  1.00  1.10           H  
ATOM    646  HE2 HIS A  43       2.762  10.196   1.226  1.00  0.37           H  
ATOM    647  N   ASP A  44       4.340   8.685  -3.841  1.00  0.09           N  
ATOM    648  CA  ASP A  44       5.536   9.521  -3.874  1.00  0.12           C  
ATOM    649  C   ASP A  44       6.045   9.721  -5.293  1.00  0.21           C  
ATOM    650  O   ASP A  44       7.177  10.157  -5.503  1.00  0.35           O  
ATOM    651  CB  ASP A  44       6.631   8.906  -3.007  1.00  0.13           C  
ATOM    652  CG  ASP A  44       6.469   9.266  -1.546  1.00  0.10           C  
ATOM    653  OD1 ASP A  44       6.833  10.400  -1.167  1.00  0.19           O  
ATOM    654  OD2 ASP A  44       5.981   8.417  -0.770  1.00  0.30           O  
ATOM    655  H   ASP A  44       4.438   7.721  -3.674  1.00  0.13           H  
ATOM    656  HA  ASP A  44       5.273  10.485  -3.467  1.00  0.12           H  
ATOM    657  HB2 ASP A  44       6.595   7.831  -3.099  1.00  0.26           H  
ATOM    658  HB3 ASP A  44       7.593   9.261  -3.344  1.00  0.23           H  
ATOM    659  N   GLY A  45       5.199   9.414  -6.260  1.00  0.13           N  
ATOM    660  CA  GLY A  45       5.567   9.579  -7.643  1.00  0.21           C  
ATOM    661  C   GLY A  45       4.416  10.128  -8.457  1.00  0.14           C  
ATOM    662  O   GLY A  45       4.330   9.894  -9.662  1.00  0.18           O  
ATOM    663  H   GLY A  45       4.312   9.074  -6.030  1.00  0.10           H  
ATOM    664  HA2 GLY A  45       6.404  10.258  -7.707  1.00  0.31           H  
ATOM    665  HA3 GLY A  45       5.857   8.621  -8.047  1.00  0.27           H  
ATOM    666  N   GLY A  46       3.523  10.850  -7.789  1.00  0.18           N  
ATOM    667  CA  GLY A  46       2.378  11.425  -8.470  1.00  0.31           C  
ATOM    668  C   GLY A  46       1.290  11.872  -7.513  1.00  0.22           C  
ATOM    669  O   GLY A  46       1.030  13.070  -7.369  1.00  0.15           O  
ATOM    670  H   GLY A  46       3.646  11.003  -6.829  1.00  0.21           H  
ATOM    671  HA2 GLY A  46       2.706  12.274  -9.047  1.00  0.39           H  
ATOM    672  HA3 GLY A  46       1.967  10.686  -9.141  1.00  0.45           H  
ATOM    673  N   LYS A  47       0.670  10.914  -6.831  1.00  0.26           N  
ATOM    674  CA  LYS A  47      -0.407  11.208  -5.893  1.00  0.27           C  
ATOM    675  C   LYS A  47       0.129  11.765  -4.575  1.00  0.22           C  
ATOM    676  O   LYS A  47      -0.097  11.199  -3.505  1.00  0.26           O  
ATOM    677  CB  LYS A  47      -1.246   9.952  -5.631  1.00  0.38           C  
ATOM    678  CG  LYS A  47      -2.718  10.244  -5.379  1.00  0.67           C  
ATOM    679  CD  LYS A  47      -3.581   9.862  -6.575  1.00  1.10           C  
ATOM    680  CE  LYS A  47      -3.308  10.752  -7.781  1.00  1.22           C  
ATOM    681  NZ  LYS A  47      -4.152  10.385  -8.947  1.00  1.61           N  
ATOM    682  H   LYS A  47       0.945   9.977  -6.965  1.00  0.32           H  
ATOM    683  HA  LYS A  47      -1.040  11.956  -6.347  1.00  0.29           H  
ATOM    684  HB2 LYS A  47      -1.173   9.300  -6.488  1.00  0.53           H  
ATOM    685  HB3 LYS A  47      -0.850   9.443  -4.765  1.00  0.18           H  
ATOM    686  HG2 LYS A  47      -3.045   9.679  -4.519  1.00  0.46           H  
ATOM    687  HG3 LYS A  47      -2.834  11.299  -5.186  1.00  0.94           H  
ATOM    688  HD2 LYS A  47      -3.369   8.839  -6.844  1.00  2.05           H  
ATOM    689  HD3 LYS A  47      -4.620   9.954  -6.299  1.00  1.27           H  
ATOM    690  HE2 LYS A  47      -3.515  11.776  -7.510  1.00  1.05           H  
ATOM    691  HE3 LYS A  47      -2.267  10.655  -8.053  1.00  2.04           H  
ATOM    692  HZ1 LYS A  47      -3.879  10.952  -9.774  1.00  2.52           H  
ATOM    693  HZ2 LYS A  47      -5.153  10.562  -8.735  1.00  1.07           H  
ATOM    694  HZ3 LYS A  47      -4.029   9.378  -9.178  1.00  1.91           H  
ATOM    695  N   GLN A  48       0.849  12.871  -4.668  1.00  0.17           N  
ATOM    696  CA  GLN A  48       1.404  13.531  -3.497  1.00  0.23           C  
ATOM    697  C   GLN A  48       1.097  15.019  -3.552  1.00  0.26           C  
ATOM    698  O   GLN A  48       1.109  15.707  -2.534  1.00  0.31           O  
ATOM    699  CB  GLN A  48       2.915  13.303  -3.403  1.00  0.26           C  
ATOM    700  CG  GLN A  48       3.683  13.783  -4.626  1.00  0.22           C  
ATOM    701  CD  GLN A  48       5.050  13.145  -4.749  1.00  0.44           C  
ATOM    702  OE1 GLN A  48       5.545  12.936  -5.852  1.00  0.47           O  
ATOM    703  NE2 GLN A  48       5.672  12.830  -3.623  1.00  0.63           N  
ATOM    704  H   GLN A  48       1.023  13.247  -5.561  1.00  0.13           H  
ATOM    705  HA  GLN A  48       0.930  13.109  -2.624  1.00  0.38           H  
ATOM    706  HB2 GLN A  48       3.292  13.828  -2.539  1.00  0.36           H  
ATOM    707  HB3 GLN A  48       3.101  12.246  -3.279  1.00  0.32           H  
ATOM    708  HG2 GLN A  48       3.112  13.541  -5.511  1.00  0.16           H  
ATOM    709  HG3 GLN A  48       3.805  14.853  -4.560  1.00  0.31           H  
ATOM    710 HE21 GLN A  48       5.222  13.023  -2.771  1.00  0.62           H  
ATOM    711 HE22 GLN A  48       6.556  12.412  -3.685  1.00  0.80           H  
ATOM    712  N   ALA A  49       0.815  15.510  -4.755  1.00  0.29           N  
ATOM    713  CA  ALA A  49       0.491  16.914  -4.958  1.00  0.37           C  
ATOM    714  C   ALA A  49      -1.015  17.087  -5.111  1.00  0.30           C  
ATOM    715  O   ALA A  49      -1.513  18.194  -5.317  1.00  0.31           O  
ATOM    716  CB  ALA A  49       1.221  17.453  -6.183  1.00  0.53           C  
ATOM    717  H   ALA A  49       0.836  14.911  -5.530  1.00  0.28           H  
ATOM    718  HA  ALA A  49       0.826  17.466  -4.090  1.00  0.42           H  
ATOM    719  HB1 ALA A  49       1.000  18.503  -6.303  1.00  0.56           H  
ATOM    720  HB2 ALA A  49       0.895  16.914  -7.062  1.00  0.55           H  
ATOM    721  HB3 ALA A  49       2.284  17.322  -6.056  1.00  0.62           H  
ATOM    722  N   LEU A  50      -1.737  15.981  -4.991  1.00  0.24           N  
ATOM    723  CA  LEU A  50      -3.191  15.989  -5.124  1.00  0.20           C  
ATOM    724  C   LEU A  50      -3.863  15.905  -3.760  1.00  0.20           C  
ATOM    725  O   LEU A  50      -5.089  15.850  -3.660  1.00  0.29           O  
ATOM    726  CB  LEU A  50      -3.654  14.819  -6.003  1.00  0.25           C  
ATOM    727  CG  LEU A  50      -3.505  15.016  -7.516  1.00  0.40           C  
ATOM    728  CD1 LEU A  50      -4.020  16.384  -7.938  1.00  0.46           C  
ATOM    729  CD2 LEU A  50      -2.057  14.825  -7.949  1.00  0.45           C  
ATOM    730  H   LEU A  50      -1.282  15.135  -4.801  1.00  0.23           H  
ATOM    731  HA  LEU A  50      -3.476  16.916  -5.592  1.00  0.25           H  
ATOM    732  HB2 LEU A  50      -3.089  13.943  -5.721  1.00  0.24           H  
ATOM    733  HB3 LEU A  50      -4.696  14.633  -5.791  1.00  0.27           H  
ATOM    734  HG  LEU A  50      -4.102  14.271  -8.024  1.00  0.47           H  
ATOM    735 HD11 LEU A  50      -4.062  16.434  -9.016  1.00  0.57           H  
ATOM    736 HD12 LEU A  50      -3.352  17.151  -7.571  1.00  0.45           H  
ATOM    737 HD13 LEU A  50      -5.008  16.539  -7.531  1.00  0.42           H  
ATOM    738 HD21 LEU A  50      -1.970  15.012  -9.009  1.00  0.56           H  
ATOM    739 HD22 LEU A  50      -1.749  13.813  -7.736  1.00  0.43           H  
ATOM    740 HD23 LEU A  50      -1.426  15.515  -7.409  1.00  0.43           H  
ATOM    741  N   GLU A  51      -3.059  15.894  -2.710  1.00  0.19           N  
ATOM    742  CA  GLU A  51      -3.580  15.809  -1.354  1.00  0.29           C  
ATOM    743  C   GLU A  51      -3.371  17.129  -0.627  1.00  0.61           C  
ATOM    744  O   GLU A  51      -3.330  17.132   0.617  1.00  0.38           O  
ATOM    745  CB  GLU A  51      -2.914  14.663  -0.586  1.00  0.54           C  
ATOM    746  CG  GLU A  51      -1.586  14.216  -1.176  1.00  0.53           C  
ATOM    747  CD  GLU A  51      -0.905  13.160  -0.337  1.00  0.63           C  
ATOM    748  OE1 GLU A  51      -1.380  12.007  -0.325  1.00  0.67           O  
ATOM    749  OE2 GLU A  51       0.101  13.482   0.328  1.00  1.69           O  
ATOM    750  OXT GLU A  51      -3.252  18.163  -1.314  1.00  1.29           O  
ATOM    751  H   GLU A  51      -2.095  15.961  -2.846  1.00  0.18           H  
ATOM    752  HA  GLU A  51      -4.639  15.617  -1.422  1.00  0.09           H  
ATOM    753  HB2 GLU A  51      -2.740  14.979   0.431  1.00  0.87           H  
ATOM    754  HB3 GLU A  51      -3.583  13.815  -0.580  1.00  0.64           H  
ATOM    755  HG2 GLU A  51      -1.763  13.811  -2.161  1.00  0.50           H  
ATOM    756  HG3 GLU A  51      -0.931  15.073  -1.253  1.00  0.55           H  
TER     757      GLU A  51
ENDMDL
MODEL      13
ATOM      1  N   GLU A   1     -15.400  -4.040   3.952  1.00  0.22           N  
ATOM      2  CA  GLU A   1     -14.351  -3.764   4.953  1.00  0.08           C  
ATOM      3  C   GLU A   1     -13.263  -4.824   4.892  1.00  0.19           C  
ATOM      4  O   GLU A   1     -13.551  -6.024   4.847  1.00  0.55           O  
ATOM      5  CB  GLU A   1     -14.952  -3.692   6.362  1.00  0.21           C  
ATOM      6  CG  GLU A   1     -15.844  -4.870   6.718  1.00  0.38           C  
ATOM      7  CD  GLU A   1     -16.476  -4.720   8.085  1.00  0.65           C  
ATOM      8  OE1 GLU A   1     -15.781  -4.956   9.091  1.00  1.31           O  
ATOM      9  OE2 GLU A   1     -17.672  -4.363   8.159  1.00  1.30           O  
ATOM     10  H1  GLU A   1     -16.176  -3.354   4.046  1.00  0.17           H  
ATOM     11  H2  GLU A   1     -15.778  -4.997   4.087  1.00  0.35           H  
ATOM     12  H3  GLU A   1     -15.003  -3.968   2.995  1.00  0.42           H  
ATOM     13  HA  GLU A   1     -13.907  -2.810   4.713  1.00  0.12           H  
ATOM     14  HB2 GLU A   1     -14.149  -3.650   7.081  1.00  0.33           H  
ATOM     15  HB3 GLU A   1     -15.539  -2.789   6.442  1.00  0.14           H  
ATOM     16  HG2 GLU A   1     -16.629  -4.950   5.981  1.00  1.07           H  
ATOM     17  HG3 GLU A   1     -15.248  -5.771   6.709  1.00  1.02           H  
ATOM     18  N   GLN A   2     -12.015  -4.372   4.881  1.00  0.36           N  
ATOM     19  CA  GLN A   2     -10.863  -5.261   4.825  1.00  0.41           C  
ATOM     20  C   GLN A   2      -9.770  -4.733   5.738  1.00  0.31           C  
ATOM     21  O   GLN A   2      -9.767  -3.547   6.071  1.00  0.25           O  
ATOM     22  CB  GLN A   2     -10.334  -5.366   3.389  1.00  0.47           C  
ATOM     23  CG  GLN A   2     -11.289  -6.059   2.432  1.00  1.03           C  
ATOM     24  CD  GLN A   2     -10.701  -6.239   1.047  1.00  1.00           C  
ATOM     25  OE1 GLN A   2      -9.494  -6.415   0.889  1.00  1.52           O  
ATOM     26  NE2 GLN A   2     -11.550  -6.191   0.033  1.00  1.20           N  
ATOM     27  H   GLN A   2     -11.864  -3.402   4.932  1.00  0.65           H  
ATOM     28  HA  GLN A   2     -11.167  -6.236   5.166  1.00  0.51           H  
ATOM     29  HB2 GLN A   2     -10.144  -4.370   3.013  1.00  0.67           H  
ATOM     30  HB3 GLN A   2      -9.406  -5.917   3.401  1.00  1.07           H  
ATOM     31  HG2 GLN A   2     -11.532  -7.034   2.831  1.00  1.59           H  
ATOM     32  HG3 GLN A   2     -12.188  -5.470   2.353  1.00  1.97           H  
ATOM     33 HE21 GLN A   2     -12.503  -6.045   0.230  1.00  1.04           H  
ATOM     34 HE22 GLN A   2     -11.197  -6.305  -0.874  1.00  1.79           H  
ATOM     35  N   VAL A   3      -8.838  -5.594   6.127  1.00  0.29           N  
ATOM     36  CA  VAL A   3      -7.745  -5.189   7.013  1.00  0.22           C  
ATOM     37  C   VAL A   3      -6.906  -4.077   6.384  1.00  0.09           C  
ATOM     38  O   VAL A   3      -6.392  -3.204   7.084  1.00  0.12           O  
ATOM     39  CB  VAL A   3      -6.827  -6.375   7.394  1.00  0.27           C  
ATOM     40  CG1 VAL A   3      -7.565  -7.347   8.301  1.00  0.41           C  
ATOM     41  CG2 VAL A   3      -6.303  -7.090   6.157  1.00  0.24           C  
ATOM     42  H   VAL A   3      -8.885  -6.526   5.814  1.00  0.34           H  
ATOM     43  HA  VAL A   3      -8.192  -4.806   7.919  1.00  0.27           H  
ATOM     44  HB  VAL A   3      -5.979  -5.983   7.941  1.00  0.25           H  
ATOM     45 HG11 VAL A   3      -6.928  -8.193   8.517  1.00  0.42           H  
ATOM     46 HG12 VAL A   3      -8.462  -7.690   7.810  1.00  0.47           H  
ATOM     47 HG13 VAL A   3      -7.827  -6.851   9.223  1.00  0.47           H  
ATOM     48 HG21 VAL A   3      -7.105  -7.641   5.695  1.00  0.40           H  
ATOM     49 HG22 VAL A   3      -5.515  -7.773   6.439  1.00  0.30           H  
ATOM     50 HG23 VAL A   3      -5.917  -6.364   5.458  1.00  0.12           H  
ATOM     51  N   VAL A   4      -6.786  -4.105   5.063  1.00  0.10           N  
ATOM     52  CA  VAL A   4      -6.017  -3.099   4.344  1.00  0.15           C  
ATOM     53  C   VAL A   4      -6.718  -1.743   4.374  1.00  0.16           C  
ATOM     54  O   VAL A   4      -6.069  -0.699   4.376  1.00  0.23           O  
ATOM     55  CB  VAL A   4      -5.769  -3.506   2.874  1.00  0.28           C  
ATOM     56  CG1 VAL A   4      -4.812  -4.686   2.796  1.00  0.18           C  
ATOM     57  CG2 VAL A   4      -7.076  -3.829   2.163  1.00  0.43           C  
ATOM     58  H   VAL A   4      -7.222  -4.826   4.561  1.00  0.19           H  
ATOM     59  HA  VAL A   4      -5.057  -3.004   4.834  1.00  0.16           H  
ATOM     60  HB  VAL A   4      -5.310  -2.669   2.372  1.00  0.39           H  
ATOM     61 HG11 VAL A   4      -4.723  -5.009   1.770  1.00  0.38           H  
ATOM     62 HG12 VAL A   4      -5.190  -5.497   3.397  1.00  0.19           H  
ATOM     63 HG13 VAL A   4      -3.844  -4.388   3.164  1.00  0.26           H  
ATOM     64 HG21 VAL A   4      -7.544  -4.679   2.638  1.00  1.26           H  
ATOM     65 HG22 VAL A   4      -6.875  -4.058   1.127  1.00  1.05           H  
ATOM     66 HG23 VAL A   4      -7.736  -2.976   2.222  1.00  0.56           H  
ATOM     67  N   ALA A   5      -8.044  -1.772   4.418  1.00  0.14           N  
ATOM     68  CA  ALA A   5      -8.840  -0.552   4.435  1.00  0.13           C  
ATOM     69  C   ALA A   5      -8.942   0.011   5.848  1.00  0.08           C  
ATOM     70  O   ALA A   5      -8.784   1.212   6.060  1.00  0.10           O  
ATOM     71  CB  ALA A   5     -10.224  -0.820   3.857  1.00  0.16           C  
ATOM     72  H   ALA A   5      -8.499  -2.636   4.449  1.00  0.17           H  
ATOM     73  HA  ALA A   5      -8.350   0.176   3.807  1.00  0.17           H  
ATOM     74  HB1 ALA A   5     -10.814   0.084   3.902  1.00  0.18           H  
ATOM     75  HB2 ALA A   5     -10.711  -1.595   4.429  1.00  0.16           H  
ATOM     76  HB3 ALA A   5     -10.131  -1.137   2.828  1.00  0.18           H  
ATOM     77  N   ILE A   6      -9.196  -0.868   6.814  1.00  0.03           N  
ATOM     78  CA  ILE A   6      -9.313  -0.467   8.211  1.00  0.04           C  
ATOM     79  C   ILE A   6      -8.023   0.201   8.684  1.00  0.07           C  
ATOM     80  O   ILE A   6      -8.059   1.220   9.377  1.00  0.07           O  
ATOM     81  CB  ILE A   6      -9.647  -1.674   9.122  1.00  0.09           C  
ATOM     82  CG1 ILE A   6     -10.995  -2.282   8.723  1.00  0.16           C  
ATOM     83  CG2 ILE A   6      -9.672  -1.253  10.583  1.00  0.15           C  
ATOM     84  CD1 ILE A   6     -11.275  -3.623   9.366  1.00  0.23           C  
ATOM     85  H   ILE A   6      -9.314  -1.815   6.576  1.00  0.07           H  
ATOM     86  HA  ILE A   6     -10.121   0.247   8.285  1.00  0.06           H  
ATOM     87  HB  ILE A   6      -8.873  -2.417   8.997  1.00  0.06           H  
ATOM     88 HG12 ILE A   6     -11.785  -1.606   9.012  1.00  0.19           H  
ATOM     89 HG13 ILE A   6     -11.018  -2.419   7.652  1.00  0.16           H  
ATOM     90 HG21 ILE A   6      -8.704  -0.859  10.860  1.00  0.13           H  
ATOM     91 HG22 ILE A   6      -9.901  -2.111  11.200  1.00  0.17           H  
ATOM     92 HG23 ILE A   6     -10.426  -0.493  10.728  1.00  0.22           H  
ATOM     93 HD11 ILE A   6     -11.291  -3.513  10.441  1.00  0.25           H  
ATOM     94 HD12 ILE A   6     -10.502  -4.323   9.087  1.00  0.23           H  
ATOM     95 HD13 ILE A   6     -12.233  -3.989   9.026  1.00  0.28           H  
ATOM     96  N   ALA A   7      -6.888  -0.366   8.288  1.00  0.12           N  
ATOM     97  CA  ALA A   7      -5.593   0.184   8.662  1.00  0.17           C  
ATOM     98  C   ALA A   7      -5.430   1.594   8.105  1.00  0.16           C  
ATOM     99  O   ALA A   7      -5.010   2.509   8.819  1.00  0.16           O  
ATOM    100  CB  ALA A   7      -4.473  -0.714   8.165  1.00  0.23           C  
ATOM    101  H   ALA A   7      -6.925  -1.177   7.734  1.00  0.13           H  
ATOM    102  HA  ALA A   7      -5.545   0.221   9.741  1.00  0.19           H  
ATOM    103  HB1 ALA A   7      -3.521  -0.301   8.466  1.00  0.28           H  
ATOM    104  HB2 ALA A   7      -4.514  -0.774   7.088  1.00  0.23           H  
ATOM    105  HB3 ALA A   7      -4.588  -1.703   8.587  1.00  0.23           H  
ATOM    106  N   SER A   8      -5.780   1.765   6.833  1.00  0.16           N  
ATOM    107  CA  SER A   8      -5.679   3.060   6.173  1.00  0.16           C  
ATOM    108  C   SER A   8      -6.646   4.071   6.785  1.00  0.15           C  
ATOM    109  O   SER A   8      -6.395   5.275   6.770  1.00  0.24           O  
ATOM    110  CB  SER A   8      -5.959   2.912   4.677  1.00  0.17           C  
ATOM    111  OG  SER A   8      -5.046   2.011   4.073  1.00  0.14           O  
ATOM    112  H   SER A   8      -6.108   0.996   6.320  1.00  0.17           H  
ATOM    113  HA  SER A   8      -4.671   3.422   6.307  1.00  0.16           H  
ATOM    114  HB2 SER A   8      -6.961   2.536   4.536  1.00  0.19           H  
ATOM    115  HB3 SER A   8      -5.864   3.875   4.200  1.00  0.17           H  
ATOM    116  HG  SER A   8      -5.322   1.835   3.166  1.00  0.77           H  
ATOM    117  N   ASN A   9      -7.754   3.570   7.318  1.00  0.06           N  
ATOM    118  CA  ASN A   9      -8.762   4.421   7.940  1.00  0.06           C  
ATOM    119  C   ASN A   9      -8.214   5.071   9.208  1.00  0.12           C  
ATOM    120  O   ASN A   9      -8.429   6.258   9.455  1.00  0.29           O  
ATOM    121  CB  ASN A   9     -10.018   3.603   8.270  1.00  0.17           C  
ATOM    122  CG  ASN A   9     -11.087   4.427   8.962  1.00  1.20           C  
ATOM    123  OD1 ASN A   9     -11.233   5.622   8.703  1.00  1.56           O  
ATOM    124  ND2 ASN A   9     -11.836   3.799   9.852  1.00  1.78           N  
ATOM    125  H   ASN A   9      -7.906   2.598   7.277  1.00  0.06           H  
ATOM    126  HA  ASN A   9      -9.024   5.197   7.237  1.00  0.15           H  
ATOM    127  HB2 ASN A   9     -10.434   3.210   7.356  1.00  0.64           H  
ATOM    128  HB3 ASN A   9      -9.745   2.781   8.918  1.00  0.99           H  
ATOM    129 HD21 ASN A   9     -11.662   2.848  10.016  1.00  1.46           H  
ATOM    130 HD22 ASN A   9     -12.530   4.311  10.316  1.00  2.53           H  
ATOM    131  N   ILE A  10      -7.496   4.289  10.003  1.00  0.06           N  
ATOM    132  CA  ILE A  10      -6.925   4.789  11.248  1.00  0.16           C  
ATOM    133  C   ILE A  10      -5.601   5.512  10.989  1.00  0.18           C  
ATOM    134  O   ILE A  10      -5.260   6.477  11.681  1.00  0.26           O  
ATOM    135  CB  ILE A  10      -6.704   3.644  12.263  1.00  0.19           C  
ATOM    136  CG1 ILE A  10      -7.977   2.798  12.401  1.00  0.20           C  
ATOM    137  CG2 ILE A  10      -6.294   4.208  13.616  1.00  0.29           C  
ATOM    138  CD1 ILE A  10      -7.801   1.556  13.251  1.00  0.29           C  
ATOM    139  H   ILE A  10      -7.347   3.353   9.750  1.00  0.09           H  
ATOM    140  HA  ILE A  10      -7.628   5.490  11.678  1.00  0.25           H  
ATOM    141  HB  ILE A  10      -5.902   3.020  11.899  1.00  0.19           H  
ATOM    142 HG12 ILE A  10      -8.752   3.397  12.855  1.00  0.26           H  
ATOM    143 HG13 ILE A  10      -8.300   2.483  11.421  1.00  0.14           H  
ATOM    144 HG21 ILE A  10      -6.202   3.404  14.330  1.00  0.37           H  
ATOM    145 HG22 ILE A  10      -7.041   4.908  13.956  1.00  0.35           H  
ATOM    146 HG23 ILE A  10      -5.344   4.715  13.520  1.00  0.26           H  
ATOM    147 HD11 ILE A  10      -7.478   1.839  14.242  1.00  0.38           H  
ATOM    148 HD12 ILE A  10      -7.058   0.914  12.801  1.00  0.31           H  
ATOM    149 HD13 ILE A  10      -8.742   1.028  13.317  1.00  0.28           H  
ATOM    150  N   GLY A  11      -4.860   5.043   9.991  1.00  0.19           N  
ATOM    151  CA  GLY A  11      -3.584   5.650   9.653  1.00  0.28           C  
ATOM    152  C   GLY A  11      -3.749   6.969   8.926  1.00  0.28           C  
ATOM    153  O   GLY A  11      -3.348   8.022   9.429  1.00  0.34           O  
ATOM    154  H   GLY A  11      -5.184   4.273   9.473  1.00  0.18           H  
ATOM    155  HA2 GLY A  11      -3.026   5.821  10.561  1.00  0.33           H  
ATOM    156  HA3 GLY A  11      -3.027   4.972   9.024  1.00  0.33           H  
ATOM    157  N   GLY A  12      -4.345   6.916   7.745  1.00  0.22           N  
ATOM    158  CA  GLY A  12      -4.555   8.121   6.971  1.00  0.21           C  
ATOM    159  C   GLY A  12      -3.931   8.050   5.593  1.00  0.20           C  
ATOM    160  O   GLY A  12      -4.394   8.710   4.662  1.00  0.21           O  
ATOM    161  H   GLY A  12      -4.653   6.052   7.396  1.00  0.22           H  
ATOM    162  HA2 GLY A  12      -5.618   8.285   6.867  1.00  0.22           H  
ATOM    163  HA3 GLY A  12      -4.126   8.954   7.507  1.00  0.19           H  
ATOM    164  N   LYS A  13      -2.891   7.239   5.450  1.00  0.20           N  
ATOM    165  CA  LYS A  13      -2.203   7.106   4.173  1.00  0.20           C  
ATOM    166  C   LYS A  13      -2.556   5.778   3.518  1.00  0.23           C  
ATOM    167  O   LYS A  13      -2.028   4.728   3.888  1.00  0.17           O  
ATOM    168  CB  LYS A  13      -0.685   7.215   4.356  1.00  0.19           C  
ATOM    169  CG  LYS A  13      -0.242   8.462   5.110  1.00  0.05           C  
ATOM    170  CD  LYS A  13      -0.052   8.186   6.592  1.00  0.22           C  
ATOM    171  CE  LYS A  13       1.194   7.357   6.845  1.00  0.30           C  
ATOM    172  NZ  LYS A  13       0.981   6.359   7.921  1.00  0.42           N  
ATOM    173  H   LYS A  13      -2.591   6.697   6.217  1.00  0.20           H  
ATOM    174  HA  LYS A  13      -2.537   7.908   3.532  1.00  0.20           H  
ATOM    175  HB2 LYS A  13      -0.338   6.350   4.899  1.00  0.27           H  
ATOM    176  HB3 LYS A  13      -0.220   7.228   3.382  1.00  0.28           H  
ATOM    177  HG2 LYS A  13       0.697   8.806   4.699  1.00  0.14           H  
ATOM    178  HG3 LYS A  13      -0.991   9.230   4.990  1.00  0.17           H  
ATOM    179  HD2 LYS A  13       0.042   9.126   7.116  1.00  0.28           H  
ATOM    180  HD3 LYS A  13      -0.914   7.649   6.962  1.00  0.36           H  
ATOM    181  HE2 LYS A  13       1.461   6.841   5.938  1.00  0.28           H  
ATOM    182  HE3 LYS A  13       1.998   8.019   7.136  1.00  0.38           H  
ATOM    183  HZ1 LYS A  13       1.893   5.992   8.252  1.00  0.51           H  
ATOM    184  HZ2 LYS A  13       0.405   5.563   7.569  1.00  0.38           H  
ATOM    185  HZ3 LYS A  13       0.487   6.799   8.722  1.00  0.49           H  
ATOM    186  N   GLN A  14      -3.442   5.837   2.534  1.00  0.32           N  
ATOM    187  CA  GLN A  14      -3.896   4.645   1.825  1.00  0.36           C  
ATOM    188  C   GLN A  14      -2.726   3.884   1.205  1.00  0.37           C  
ATOM    189  O   GLN A  14      -2.588   2.677   1.385  1.00  0.43           O  
ATOM    190  CB  GLN A  14      -4.893   5.025   0.724  1.00  0.45           C  
ATOM    191  CG  GLN A  14      -6.043   5.906   1.196  1.00  0.48           C  
ATOM    192  CD  GLN A  14      -7.098   5.142   1.975  1.00  0.54           C  
ATOM    193  OE1 GLN A  14      -7.325   3.953   1.751  1.00  0.58           O  
ATOM    194  NE2 GLN A  14      -7.760   5.827   2.892  1.00  0.56           N  
ATOM    195  H   GLN A  14      -3.795   6.712   2.268  1.00  0.37           H  
ATOM    196  HA  GLN A  14      -4.390   4.002   2.539  1.00  0.35           H  
ATOM    197  HB2 GLN A  14      -4.363   5.555  -0.052  1.00  0.46           H  
ATOM    198  HB3 GLN A  14      -5.310   4.119   0.307  1.00  0.51           H  
ATOM    199  HG2 GLN A  14      -5.646   6.683   1.830  1.00  0.41           H  
ATOM    200  HG3 GLN A  14      -6.511   6.357   0.331  1.00  0.55           H  
ATOM    201 HE21 GLN A  14      -7.536   6.777   3.014  1.00  0.54           H  
ATOM    202 HE22 GLN A  14      -8.443   5.361   3.415  1.00  0.62           H  
ATOM    203  N   ALA A  15      -1.860   4.611   0.507  1.00  0.37           N  
ATOM    204  CA  ALA A  15      -0.716   4.003  -0.171  1.00  0.38           C  
ATOM    205  C   ALA A  15       0.424   3.635   0.782  1.00  0.43           C  
ATOM    206  O   ALA A  15       1.490   3.222   0.335  1.00  0.93           O  
ATOM    207  CB  ALA A  15      -0.204   4.931  -1.262  1.00  0.38           C  
ATOM    208  H   ALA A  15      -1.996   5.578   0.442  1.00  0.41           H  
ATOM    209  HA  ALA A  15      -1.066   3.101  -0.650  1.00  0.39           H  
ATOM    210  HB1 ALA A  15       0.617   4.459  -1.780  1.00  0.37           H  
ATOM    211  HB2 ALA A  15       0.134   5.855  -0.820  1.00  0.40           H  
ATOM    212  HB3 ALA A  15      -0.999   5.136  -1.961  1.00  0.40           H  
ATOM    213  N   LEU A  16       0.211   3.776   2.082  1.00  0.14           N  
ATOM    214  CA  LEU A  16       1.250   3.433   3.049  1.00  0.07           C  
ATOM    215  C   LEU A  16       0.756   2.393   4.047  1.00  0.03           C  
ATOM    216  O   LEU A  16       1.509   1.515   4.467  1.00  0.11           O  
ATOM    217  CB  LEU A  16       1.745   4.675   3.783  1.00  0.09           C  
ATOM    218  CG  LEU A  16       3.225   5.009   3.565  1.00  0.31           C  
ATOM    219  CD1 LEU A  16       3.625   6.211   4.396  1.00  0.35           C  
ATOM    220  CD2 LEU A  16       4.109   3.818   3.905  1.00  0.56           C  
ATOM    221  H   LEU A  16      -0.656   4.113   2.399  1.00  0.48           H  
ATOM    222  HA  LEU A  16       2.075   3.008   2.499  1.00  0.08           H  
ATOM    223  HB2 LEU A  16       1.153   5.520   3.458  1.00  0.37           H  
ATOM    224  HB3 LEU A  16       1.584   4.531   4.842  1.00  0.32           H  
ATOM    225  HG  LEU A  16       3.382   5.257   2.525  1.00  0.47           H  
ATOM    226 HD11 LEU A  16       3.530   5.971   5.444  1.00  0.29           H  
ATOM    227 HD12 LEU A  16       2.980   7.043   4.157  1.00  0.33           H  
ATOM    228 HD13 LEU A  16       4.648   6.473   4.177  1.00  0.54           H  
ATOM    229 HD21 LEU A  16       5.141   4.133   3.943  1.00  0.81           H  
ATOM    230 HD22 LEU A  16       3.994   3.055   3.152  1.00  0.51           H  
ATOM    231 HD23 LEU A  16       3.822   3.420   4.866  1.00  0.64           H  
ATOM    232  N   GLU A  17      -0.501   2.499   4.435  1.00  0.06           N  
ATOM    233  CA  GLU A  17      -1.078   1.549   5.368  1.00  0.04           C  
ATOM    234  C   GLU A  17      -1.390   0.238   4.655  1.00  0.04           C  
ATOM    235  O   GLU A  17      -1.136  -0.848   5.177  1.00  0.02           O  
ATOM    236  CB  GLU A  17      -2.343   2.128   5.999  1.00  0.07           C  
ATOM    237  CG  GLU A  17      -2.104   2.842   7.324  1.00  0.08           C  
ATOM    238  CD  GLU A  17      -1.241   4.082   7.194  1.00  0.07           C  
ATOM    239  OE1 GLU A  17      -0.002   3.962   7.314  1.00  0.22           O  
ATOM    240  OE2 GLU A  17      -1.789   5.183   7.000  1.00  0.23           O  
ATOM    241  H   GLU A  17      -1.052   3.245   4.104  1.00  0.11           H  
ATOM    242  HA  GLU A  17      -0.351   1.360   6.144  1.00  0.05           H  
ATOM    243  HB2 GLU A  17      -2.782   2.835   5.311  1.00  0.07           H  
ATOM    244  HB3 GLU A  17      -3.044   1.325   6.172  1.00  0.10           H  
ATOM    245  HG2 GLU A  17      -3.059   3.135   7.735  1.00  0.17           H  
ATOM    246  HG3 GLU A  17      -1.620   2.154   8.001  1.00  0.16           H  
ATOM    247  N   THR A  18      -1.926   0.350   3.448  1.00  0.08           N  
ATOM    248  CA  THR A  18      -2.271  -0.813   2.649  1.00  0.09           C  
ATOM    249  C   THR A  18      -1.020  -1.573   2.196  1.00  0.10           C  
ATOM    250  O   THR A  18      -1.003  -2.806   2.191  1.00  0.12           O  
ATOM    251  CB  THR A  18      -3.101  -0.389   1.420  1.00  0.09           C  
ATOM    252  OG1 THR A  18      -4.298   0.269   1.855  1.00  0.09           O  
ATOM    253  CG2 THR A  18      -3.468  -1.580   0.550  1.00  0.18           C  
ATOM    254  H   THR A  18      -2.104   1.247   3.086  1.00  0.11           H  
ATOM    255  HA  THR A  18      -2.879  -1.467   3.256  1.00  0.10           H  
ATOM    256  HB  THR A  18      -2.516   0.301   0.832  1.00  0.08           H  
ATOM    257  HG1 THR A  18      -4.382   0.184   2.813  1.00  0.63           H  
ATOM    258 HG21 THR A  18      -4.418  -1.975   0.863  1.00  0.83           H  
ATOM    259 HG22 THR A  18      -2.709  -2.343   0.647  1.00  0.49           H  
ATOM    260 HG23 THR A  18      -3.529  -1.265  -0.481  1.00  0.80           H  
ATOM    261  N   VAL A  19       0.034  -0.839   1.844  1.00  0.10           N  
ATOM    262  CA  VAL A  19       1.265  -1.467   1.381  1.00  0.11           C  
ATOM    263  C   VAL A  19       1.936  -2.258   2.506  1.00  0.12           C  
ATOM    264  O   VAL A  19       2.523  -3.304   2.261  1.00  0.10           O  
ATOM    265  CB  VAL A  19       2.257  -0.439   0.774  1.00  0.11           C  
ATOM    266  CG1 VAL A  19       2.913   0.419   1.847  1.00  0.13           C  
ATOM    267  CG2 VAL A  19       3.313  -1.150  -0.063  1.00  0.11           C  
ATOM    268  H   VAL A  19      -0.020   0.137   1.895  1.00  0.11           H  
ATOM    269  HA  VAL A  19       0.994  -2.161   0.599  1.00  0.10           H  
ATOM    270  HB  VAL A  19       1.701   0.216   0.120  1.00  0.11           H  
ATOM    271 HG11 VAL A  19       2.149   0.904   2.433  1.00  0.10           H  
ATOM    272 HG12 VAL A  19       3.536   1.167   1.378  1.00  0.14           H  
ATOM    273 HG13 VAL A  19       3.517  -0.205   2.488  1.00  0.16           H  
ATOM    274 HG21 VAL A  19       4.017  -0.426  -0.449  1.00  0.11           H  
ATOM    275 HG22 VAL A  19       2.833  -1.661  -0.884  1.00  0.11           H  
ATOM    276 HG23 VAL A  19       3.835  -1.868   0.553  1.00  0.12           H  
ATOM    277  N   GLN A  20       1.816  -1.775   3.738  1.00  0.16           N  
ATOM    278  CA  GLN A  20       2.410  -2.458   4.881  1.00  0.18           C  
ATOM    279  C   GLN A  20       1.671  -3.758   5.169  1.00  0.17           C  
ATOM    280  O   GLN A  20       2.268  -4.753   5.570  1.00  0.18           O  
ATOM    281  CB  GLN A  20       2.384  -1.557   6.120  1.00  0.23           C  
ATOM    282  CG  GLN A  20       2.795  -2.276   7.397  1.00  1.35           C  
ATOM    283  CD  GLN A  20       2.732  -1.390   8.629  1.00  1.43           C  
ATOM    284  OE1 GLN A  20       1.957  -0.435   8.689  1.00  1.29           O  
ATOM    285  NE2 GLN A  20       3.536  -1.716   9.629  1.00  2.30           N  
ATOM    286  H   GLN A  20       1.320  -0.940   3.881  1.00  0.18           H  
ATOM    287  HA  GLN A  20       3.437  -2.687   4.634  1.00  0.18           H  
ATOM    288  HB2 GLN A  20       3.058  -0.726   5.968  1.00  0.63           H  
ATOM    289  HB3 GLN A  20       1.382  -1.179   6.252  1.00  0.90           H  
ATOM    290  HG2 GLN A  20       2.133  -3.117   7.548  1.00  1.93           H  
ATOM    291  HG3 GLN A  20       3.807  -2.633   7.283  1.00  1.84           H  
ATOM    292 HE21 GLN A  20       4.115  -2.501   9.521  1.00  2.96           H  
ATOM    293 HE22 GLN A  20       3.527  -1.157  10.436  1.00  2.39           H  
ATOM    294  N   ARG A  21       0.367  -3.745   4.942  1.00  0.17           N  
ATOM    295  CA  ARG A  21      -0.465  -4.910   5.191  1.00  0.17           C  
ATOM    296  C   ARG A  21      -0.309  -5.961   4.092  1.00  0.13           C  
ATOM    297  O   ARG A  21      -0.357  -7.159   4.368  1.00  0.12           O  
ATOM    298  CB  ARG A  21      -1.931  -4.489   5.309  1.00  0.20           C  
ATOM    299  CG  ARG A  21      -2.872  -5.619   5.707  1.00  0.33           C  
ATOM    300  CD  ARG A  21      -2.551  -6.154   7.097  1.00  0.47           C  
ATOM    301  NE  ARG A  21      -1.710  -7.348   7.053  1.00  0.44           N  
ATOM    302  CZ  ARG A  21      -1.614  -8.217   8.058  1.00  0.22           C  
ATOM    303  NH1 ARG A  21      -2.297  -8.019   9.180  1.00  0.47           N  
ATOM    304  NH2 ARG A  21      -0.841  -9.285   7.938  1.00  0.27           N  
ATOM    305  H   ARG A  21      -0.049  -2.925   4.602  1.00  0.18           H  
ATOM    306  HA  ARG A  21      -0.155  -5.343   6.129  1.00  0.20           H  
ATOM    307  HB2 ARG A  21      -2.009  -3.709   6.052  1.00  0.28           H  
ATOM    308  HB3 ARG A  21      -2.258  -4.099   4.356  1.00  0.11           H  
ATOM    309  HG2 ARG A  21      -3.887  -5.251   5.702  1.00  0.35           H  
ATOM    310  HG3 ARG A  21      -2.777  -6.423   4.992  1.00  0.34           H  
ATOM    311  HD2 ARG A  21      -2.035  -5.386   7.650  1.00  0.49           H  
ATOM    312  HD3 ARG A  21      -3.476  -6.397   7.596  1.00  0.62           H  
ATOM    313  HE  ARG A  21      -1.192  -7.509   6.231  1.00  0.72           H  
ATOM    314 HH11 ARG A  21      -2.883  -7.209   9.279  1.00  0.48           H  
ATOM    315 HH12 ARG A  21      -2.230  -8.675   9.938  1.00  0.75           H  
ATOM    316 HH21 ARG A  21      -0.316  -9.441   7.094  1.00  0.42           H  
ATOM    317 HH22 ARG A  21      -0.778  -9.951   8.690  1.00  0.41           H  
ATOM    318  N   LEU A  22      -0.114  -5.513   2.855  1.00  0.12           N  
ATOM    319  CA  LEU A  22       0.025  -6.432   1.727  1.00  0.08           C  
ATOM    320  C   LEU A  22       1.474  -6.859   1.501  1.00  0.06           C  
ATOM    321  O   LEU A  22       1.731  -7.829   0.785  1.00  0.05           O  
ATOM    322  CB  LEU A  22      -0.529  -5.799   0.450  1.00  0.08           C  
ATOM    323  CG  LEU A  22      -2.039  -5.956   0.250  1.00  0.24           C  
ATOM    324  CD1 LEU A  22      -2.497  -5.184  -0.978  1.00  0.15           C  
ATOM    325  CD2 LEU A  22      -2.415  -7.424   0.124  1.00  0.42           C  
ATOM    326  H   LEU A  22      -0.071  -4.544   2.695  1.00  0.13           H  
ATOM    327  HA  LEU A  22      -0.557  -7.312   1.955  1.00  0.09           H  
ATOM    328  HB2 LEU A  22      -0.295  -4.746   0.468  1.00  0.20           H  
ATOM    329  HB3 LEU A  22      -0.028  -6.248  -0.393  1.00  0.08           H  
ATOM    330  HG  LEU A  22      -2.554  -5.550   1.111  1.00  0.40           H  
ATOM    331 HD11 LEU A  22      -1.969  -5.543  -1.848  1.00  0.11           H  
ATOM    332 HD12 LEU A  22      -2.295  -4.134  -0.843  1.00  0.25           H  
ATOM    333 HD13 LEU A  22      -3.559  -5.330  -1.119  1.00  0.31           H  
ATOM    334 HD21 LEU A  22      -1.803  -7.889  -0.634  1.00  0.43           H  
ATOM    335 HD22 LEU A  22      -3.457  -7.507  -0.153  1.00  0.52           H  
ATOM    336 HD23 LEU A  22      -2.256  -7.920   1.070  1.00  0.52           H  
ATOM    337  N   LEU A  23       2.410  -6.137   2.104  1.00  0.08           N  
ATOM    338  CA  LEU A  23       3.834  -6.445   1.967  1.00  0.07           C  
ATOM    339  C   LEU A  23       4.139  -7.896   2.371  1.00  0.06           C  
ATOM    340  O   LEU A  23       4.672  -8.652   1.560  1.00  0.07           O  
ATOM    341  CB  LEU A  23       4.683  -5.462   2.784  1.00  0.08           C  
ATOM    342  CG  LEU A  23       6.194  -5.681   2.708  1.00  0.20           C  
ATOM    343  CD1 LEU A  23       6.736  -5.251   1.356  1.00  0.37           C  
ATOM    344  CD2 LEU A  23       6.892  -4.927   3.826  1.00  0.20           C  
ATOM    345  H   LEU A  23       2.142  -5.370   2.649  1.00  0.10           H  
ATOM    346  HA  LEU A  23       4.085  -6.327   0.922  1.00  0.07           H  
ATOM    347  HB2 LEU A  23       4.469  -4.462   2.435  1.00  0.10           H  
ATOM    348  HB3 LEU A  23       4.384  -5.531   3.818  1.00  0.22           H  
ATOM    349  HG  LEU A  23       6.404  -6.734   2.834  1.00  0.40           H  
ATOM    350 HD11 LEU A  23       7.801  -5.421   1.326  1.00  0.48           H  
ATOM    351 HD12 LEU A  23       6.535  -4.202   1.202  1.00  0.37           H  
ATOM    352 HD13 LEU A  23       6.259  -5.827   0.577  1.00  0.50           H  
ATOM    353 HD21 LEU A  23       6.639  -3.879   3.766  1.00  0.16           H  
ATOM    354 HD22 LEU A  23       7.960  -5.048   3.729  1.00  0.26           H  
ATOM    355 HD23 LEU A  23       6.571  -5.320   4.778  1.00  0.39           H  
ATOM    356  N   PRO A  24       3.784  -8.332   3.607  1.00  0.04           N  
ATOM    357  CA  PRO A  24       4.046  -9.709   4.059  1.00  0.03           C  
ATOM    358  C   PRO A  24       3.254 -10.757   3.271  1.00  0.05           C  
ATOM    359  O   PRO A  24       3.405 -11.957   3.493  1.00  0.10           O  
ATOM    360  CB  PRO A  24       3.602  -9.699   5.525  1.00  0.03           C  
ATOM    361  CG  PRO A  24       2.634  -8.577   5.621  1.00  0.04           C  
ATOM    362  CD  PRO A  24       3.125  -7.538   4.660  1.00  0.03           C  
ATOM    363  HA  PRO A  24       5.100  -9.947   4.003  1.00  0.02           H  
ATOM    364  HB2 PRO A  24       3.138 -10.644   5.771  1.00  0.04           H  
ATOM    365  HB3 PRO A  24       4.457  -9.536   6.160  1.00  0.02           H  
ATOM    366  HG2 PRO A  24       1.647  -8.914   5.339  1.00  0.07           H  
ATOM    367  HG3 PRO A  24       2.625  -8.182   6.626  1.00  0.05           H  
ATOM    368  HD2 PRO A  24       2.297  -6.975   4.255  1.00  0.05           H  
ATOM    369  HD3 PRO A  24       3.829  -6.880   5.144  1.00  0.02           H  
ATOM    370  N   VAL A  25       2.405 -10.296   2.361  1.00  0.01           N  
ATOM    371  CA  VAL A  25       1.604 -11.192   1.543  1.00  0.02           C  
ATOM    372  C   VAL A  25       2.297 -11.438   0.207  1.00  0.03           C  
ATOM    373  O   VAL A  25       2.572 -12.581  -0.167  1.00  0.04           O  
ATOM    374  CB  VAL A  25       0.194 -10.616   1.291  1.00  0.02           C  
ATOM    375  CG1 VAL A  25      -0.641 -11.571   0.451  1.00  0.02           C  
ATOM    376  CG2 VAL A  25      -0.504 -10.316   2.609  1.00  0.05           C  
ATOM    377  H   VAL A  25       2.324  -9.325   2.231  1.00  0.03           H  
ATOM    378  HA  VAL A  25       1.504 -12.131   2.069  1.00  0.02           H  
ATOM    379  HB  VAL A  25       0.297  -9.689   0.745  1.00  0.04           H  
ATOM    380 HG11 VAL A  25      -1.622 -11.147   0.293  1.00  0.01           H  
ATOM    381 HG12 VAL A  25      -0.734 -12.516   0.968  1.00  0.04           H  
ATOM    382 HG13 VAL A  25      -0.157 -11.727  -0.501  1.00  0.04           H  
ATOM    383 HG21 VAL A  25       0.086  -9.608   3.174  1.00  0.08           H  
ATOM    384 HG22 VAL A  25      -0.611 -11.229   3.173  1.00  0.07           H  
ATOM    385 HG23 VAL A  25      -1.480  -9.897   2.412  1.00  0.04           H  
ATOM    386  N   LEU A  26       2.613 -10.355  -0.492  1.00  0.05           N  
ATOM    387  CA  LEU A  26       3.267 -10.448  -1.788  1.00  0.06           C  
ATOM    388  C   LEU A  26       4.713 -10.908  -1.641  1.00  0.05           C  
ATOM    389  O   LEU A  26       5.234 -11.616  -2.507  1.00  0.08           O  
ATOM    390  CB  LEU A  26       3.212  -9.104  -2.521  1.00  0.07           C  
ATOM    391  CG  LEU A  26       2.109  -8.971  -3.581  1.00  0.17           C  
ATOM    392  CD1 LEU A  26       2.254 -10.048  -4.647  1.00  0.30           C  
ATOM    393  CD2 LEU A  26       0.730  -9.032  -2.937  1.00  0.37           C  
ATOM    394  H   LEU A  26       2.405  -9.466  -0.124  1.00  0.06           H  
ATOM    395  HA  LEU A  26       2.733 -11.181  -2.369  1.00  0.06           H  
ATOM    396  HB2 LEU A  26       3.068  -8.326  -1.786  1.00  0.18           H  
ATOM    397  HB3 LEU A  26       4.164  -8.944  -3.005  1.00  0.08           H  
ATOM    398  HG  LEU A  26       2.205  -8.012  -4.067  1.00  0.11           H  
ATOM    399 HD11 LEU A  26       1.603  -9.820  -5.481  1.00  0.38           H  
ATOM    400 HD12 LEU A  26       1.980 -11.007  -4.232  1.00  0.39           H  
ATOM    401 HD13 LEU A  26       3.278 -10.081  -4.988  1.00  0.31           H  
ATOM    402 HD21 LEU A  26       0.618  -8.203  -2.253  1.00  0.42           H  
ATOM    403 HD22 LEU A  26       0.623  -9.962  -2.400  1.00  0.42           H  
ATOM    404 HD23 LEU A  26      -0.027  -8.970  -3.703  1.00  0.46           H  
ATOM    405  N   CYS A  27       5.360 -10.517  -0.547  1.00  0.05           N  
ATOM    406  CA  CYS A  27       6.741 -10.915  -0.310  1.00  0.06           C  
ATOM    407  C   CYS A  27       6.810 -12.383   0.099  1.00  0.09           C  
ATOM    408  O   CYS A  27       7.855 -13.021  -0.009  1.00  0.09           O  
ATOM    409  CB  CYS A  27       7.395 -10.037   0.760  1.00  0.16           C  
ATOM    410  SG  CYS A  27       6.913 -10.431   2.461  1.00  0.25           S  
ATOM    411  H   CYS A  27       4.906  -9.931   0.104  1.00  0.08           H  
ATOM    412  HA  CYS A  27       7.277 -10.794  -1.239  1.00  0.07           H  
ATOM    413  HB2 CYS A  27       8.467 -10.141   0.694  1.00  0.16           H  
ATOM    414  HB3 CYS A  27       7.130  -9.004   0.578  1.00  0.21           H  
ATOM    415  HG  CYS A  27       6.832  -9.288   3.134  1.00  1.49           H  
ATOM    416  N   GLN A  28       5.685 -12.916   0.558  1.00  0.16           N  
ATOM    417  CA  GLN A  28       5.623 -14.307   0.977  1.00  0.26           C  
ATOM    418  C   GLN A  28       5.332 -15.211  -0.211  1.00  0.29           C  
ATOM    419  O   GLN A  28       5.959 -16.255  -0.377  1.00  0.42           O  
ATOM    420  CB  GLN A  28       4.552 -14.496   2.049  1.00  0.24           C  
ATOM    421  CG  GLN A  28       4.728 -15.776   2.852  1.00  0.42           C  
ATOM    422  CD  GLN A  28       6.068 -15.833   3.561  1.00  0.63           C  
ATOM    423  OE1 GLN A  28       6.629 -14.806   3.945  1.00  0.69           O  
ATOM    424  NE2 GLN A  28       6.587 -17.035   3.743  1.00  0.77           N  
ATOM    425  H   GLN A  28       4.880 -12.359   0.618  1.00  0.15           H  
ATOM    426  HA  GLN A  28       6.584 -14.571   1.391  1.00  0.35           H  
ATOM    427  HB2 GLN A  28       4.582 -13.658   2.728  1.00  0.32           H  
ATOM    428  HB3 GLN A  28       3.583 -14.527   1.571  1.00  0.10           H  
ATOM    429  HG2 GLN A  28       3.941 -15.838   3.591  1.00  0.40           H  
ATOM    430  HG3 GLN A  28       4.657 -16.618   2.181  1.00  0.47           H  
ATOM    431 HE21 GLN A  28       6.081 -17.814   3.414  1.00  0.75           H  
ATOM    432 HE22 GLN A  28       7.458 -17.103   4.188  1.00  0.90           H  
ATOM    433  N   ALA A  29       4.374 -14.808  -1.034  1.00  0.25           N  
ATOM    434  CA  ALA A  29       4.000 -15.585  -2.206  1.00  0.37           C  
ATOM    435  C   ALA A  29       5.052 -15.468  -3.302  1.00  0.45           C  
ATOM    436  O   ALA A  29       5.361 -16.444  -3.986  1.00  0.65           O  
ATOM    437  CB  ALA A  29       2.643 -15.134  -2.723  1.00  0.39           C  
ATOM    438  H   ALA A  29       3.895 -13.971  -0.839  1.00  0.16           H  
ATOM    439  HA  ALA A  29       3.920 -16.617  -1.907  1.00  0.43           H  
ATOM    440  HB1 ALA A  29       2.337 -15.777  -3.535  1.00  0.50           H  
ATOM    441  HB2 ALA A  29       2.713 -14.115  -3.077  1.00  0.37           H  
ATOM    442  HB3 ALA A  29       1.917 -15.188  -1.925  1.00  0.33           H  
ATOM    443  N   HIS A  30       5.602 -14.274  -3.466  1.00  0.29           N  
ATOM    444  CA  HIS A  30       6.614 -14.040  -4.487  1.00  0.35           C  
ATOM    445  C   HIS A  30       7.944 -13.641  -3.851  1.00  0.33           C  
ATOM    446  O   HIS A  30       8.884 -14.436  -3.813  1.00  0.56           O  
ATOM    447  CB  HIS A  30       6.148 -12.965  -5.478  1.00  0.34           C  
ATOM    448  CG  HIS A  30       5.161 -13.464  -6.491  1.00  0.40           C  
ATOM    449  ND1 HIS A  30       5.456 -13.598  -7.830  1.00  0.35           N  
ATOM    450  CD2 HIS A  30       3.875 -13.865  -6.349  1.00  0.51           C  
ATOM    451  CE1 HIS A  30       4.395 -14.058  -8.468  1.00  0.43           C  
ATOM    452  NE2 HIS A  30       3.424 -14.227  -7.592  1.00  0.53           N  
ATOM    453  H   HIS A  30       5.327 -13.532  -2.882  1.00  0.14           H  
ATOM    454  HA  HIS A  30       6.756 -14.967  -5.022  1.00  0.44           H  
ATOM    455  HB2 HIS A  30       5.681 -12.162  -4.931  1.00  0.30           H  
ATOM    456  HB3 HIS A  30       7.005 -12.580  -6.010  1.00  0.36           H  
ATOM    457  HD1 HIS A  30       6.317 -13.386  -8.253  1.00  0.27           H  
ATOM    458  HD2 HIS A  30       3.310 -13.888  -5.429  1.00  0.57           H  
ATOM    459  HE1 HIS A  30       4.334 -14.262  -9.527  1.00  0.42           H  
ATOM    460  HE2 HIS A  30       2.571 -14.687  -7.777  1.00  0.70           H  
ATOM    461  N   GLY A  31       8.018 -12.417  -3.343  1.00  0.17           N  
ATOM    462  CA  GLY A  31       9.245 -11.946  -2.719  1.00  0.23           C  
ATOM    463  C   GLY A  31       9.843 -10.748  -3.435  1.00  0.21           C  
ATOM    464  O   GLY A  31      10.623  -9.995  -2.851  1.00  0.28           O  
ATOM    465  H   GLY A  31       7.231 -11.833  -3.376  1.00  0.23           H  
ATOM    466  HA2 GLY A  31       9.032 -11.673  -1.698  1.00  0.23           H  
ATOM    467  HA3 GLY A  31       9.967 -12.748  -2.722  1.00  0.31           H  
ATOM    468  N   LEU A  32       9.469 -10.569  -4.700  1.00  0.15           N  
ATOM    469  CA  LEU A  32       9.965  -9.457  -5.514  1.00  0.14           C  
ATOM    470  C   LEU A  32       9.519  -8.106  -4.952  1.00  0.14           C  
ATOM    471  O   LEU A  32      10.079  -7.068  -5.304  1.00  0.16           O  
ATOM    472  CB  LEU A  32       9.467  -9.600  -6.959  1.00  0.10           C  
ATOM    473  CG  LEU A  32      10.033  -8.585  -7.959  1.00  0.13           C  
ATOM    474  CD1 LEU A  32      11.463  -8.945  -8.336  1.00  0.18           C  
ATOM    475  CD2 LEU A  32       9.154  -8.516  -9.201  1.00  0.17           C  
ATOM    476  H   LEU A  32       8.860 -11.221  -5.109  1.00  0.13           H  
ATOM    477  HA  LEU A  32      11.044  -9.497  -5.509  1.00  0.18           H  
ATOM    478  HB2 LEU A  32       9.721 -10.590  -7.304  1.00  0.09           H  
ATOM    479  HB3 LEU A  32       8.393  -9.505  -6.956  1.00  0.07           H  
ATOM    480  HG  LEU A  32      10.044  -7.609  -7.499  1.00  0.13           H  
ATOM    481 HD11 LEU A  32      12.077  -8.965  -7.448  1.00  0.17           H  
ATOM    482 HD12 LEU A  32      11.850  -8.208  -9.022  1.00  0.21           H  
ATOM    483 HD13 LEU A  32      11.475  -9.915  -8.806  1.00  0.20           H  
ATOM    484 HD21 LEU A  32       8.159  -8.190  -8.925  1.00  0.16           H  
ATOM    485 HD22 LEU A  32       9.097  -9.493  -9.657  1.00  0.18           H  
ATOM    486 HD23 LEU A  32       9.580  -7.815  -9.904  1.00  0.21           H  
ATOM    487  N   THR A  33       8.528  -8.143  -4.059  1.00  0.13           N  
ATOM    488  CA  THR A  33       7.962  -6.944  -3.434  1.00  0.14           C  
ATOM    489  C   THR A  33       7.609  -5.879  -4.476  1.00  0.15           C  
ATOM    490  O   THR A  33       8.218  -4.805  -4.519  1.00  0.19           O  
ATOM    491  CB  THR A  33       8.891  -6.340  -2.348  1.00  0.18           C  
ATOM    492  OG1 THR A  33      10.231  -6.191  -2.843  1.00  0.37           O  
ATOM    493  CG2 THR A  33       8.903  -7.215  -1.103  1.00  0.15           C  
ATOM    494  H   THR A  33       8.166  -9.011  -3.806  1.00  0.12           H  
ATOM    495  HA  THR A  33       7.046  -7.248  -2.948  1.00  0.11           H  
ATOM    496  HB  THR A  33       8.511  -5.366  -2.075  1.00  0.21           H  
ATOM    497  HG1 THR A  33      10.225  -6.307  -3.803  1.00  0.32           H  
ATOM    498 HG21 THR A  33       7.903  -7.274  -0.696  1.00  0.11           H  
ATOM    499 HG22 THR A  33       9.563  -6.785  -0.367  1.00  0.17           H  
ATOM    500 HG23 THR A  33       9.245  -8.206  -1.360  1.00  0.27           H  
ATOM    501  N   PRO A  34       6.621  -6.171  -5.344  1.00  0.11           N  
ATOM    502  CA  PRO A  34       6.187  -5.244  -6.384  1.00  0.15           C  
ATOM    503  C   PRO A  34       5.169  -4.233  -5.868  1.00  0.20           C  
ATOM    504  O   PRO A  34       4.848  -3.253  -6.547  1.00  0.29           O  
ATOM    505  CB  PRO A  34       5.549  -6.169  -7.415  1.00  0.12           C  
ATOM    506  CG  PRO A  34       4.991  -7.300  -6.617  1.00  0.08           C  
ATOM    507  CD  PRO A  34       5.849  -7.430  -5.379  1.00  0.06           C  
ATOM    508  HA  PRO A  34       7.022  -4.722  -6.829  1.00  0.18           H  
ATOM    509  HB2 PRO A  34       4.774  -5.639  -7.948  1.00  0.16           H  
ATOM    510  HB3 PRO A  34       6.301  -6.513  -8.111  1.00  0.10           H  
ATOM    511  HG2 PRO A  34       3.972  -7.081  -6.341  1.00  0.12           H  
ATOM    512  HG3 PRO A  34       5.033  -8.210  -7.196  1.00  0.06           H  
ATOM    513  HD2 PRO A  34       5.229  -7.523  -4.500  1.00  0.07           H  
ATOM    514  HD3 PRO A  34       6.509  -8.282  -5.466  1.00  0.04           H  
ATOM    515  N   GLU A  35       4.690  -4.470  -4.651  1.00  0.14           N  
ATOM    516  CA  GLU A  35       3.706  -3.599  -4.018  1.00  0.17           C  
ATOM    517  C   GLU A  35       4.305  -2.224  -3.806  1.00  0.23           C  
ATOM    518  O   GLU A  35       3.798  -1.231  -4.317  1.00  0.27           O  
ATOM    519  CB  GLU A  35       3.239  -4.162  -2.664  1.00  0.11           C  
ATOM    520  CG  GLU A  35       3.597  -5.622  -2.421  1.00  0.08           C  
ATOM    521  CD  GLU A  35       5.046  -5.813  -2.015  1.00  0.08           C  
ATOM    522  OE1 GLU A  35       5.810  -4.824  -2.054  1.00  0.11           O  
ATOM    523  OE2 GLU A  35       5.430  -6.952  -1.689  1.00  0.06           O  
ATOM    524  H   GLU A  35       5.032  -5.240  -4.151  1.00  0.08           H  
ATOM    525  HA  GLU A  35       2.856  -3.515  -4.682  1.00  0.20           H  
ATOM    526  HB2 GLU A  35       3.687  -3.575  -1.877  1.00  0.10           H  
ATOM    527  HB3 GLU A  35       2.166  -4.064  -2.600  1.00  0.11           H  
ATOM    528  HG2 GLU A  35       2.967  -6.007  -1.631  1.00  0.07           H  
ATOM    529  HG3 GLU A  35       3.416  -6.178  -3.328  1.00  0.07           H  
ATOM    530  N   GLN A  36       5.406  -2.184  -3.066  1.00  0.23           N  
ATOM    531  CA  GLN A  36       6.097  -0.934  -2.776  1.00  0.28           C  
ATOM    532  C   GLN A  36       6.594  -0.269  -4.058  1.00  0.35           C  
ATOM    533  O   GLN A  36       6.694   0.954  -4.134  1.00  0.54           O  
ATOM    534  CB  GLN A  36       7.268  -1.177  -1.819  1.00  0.29           C  
ATOM    535  CG  GLN A  36       8.138  -2.362  -2.207  1.00  0.29           C  
ATOM    536  CD  GLN A  36       9.568  -1.966  -2.521  1.00  0.60           C  
ATOM    537  OE1 GLN A  36      10.105  -1.015  -1.951  1.00  0.82           O  
ATOM    538  NE2 GLN A  36      10.192  -2.692  -3.435  1.00  0.74           N  
ATOM    539  H   GLN A  36       5.759  -3.030  -2.691  1.00  0.20           H  
ATOM    540  HA  GLN A  36       5.391  -0.273  -2.298  1.00  0.27           H  
ATOM    541  HB2 GLN A  36       7.892  -0.294  -1.796  1.00  0.36           H  
ATOM    542  HB3 GLN A  36       6.877  -1.356  -0.829  1.00  0.29           H  
ATOM    543  HG2 GLN A  36       8.148  -3.069  -1.389  1.00  0.19           H  
ATOM    544  HG3 GLN A  36       7.712  -2.833  -3.081  1.00  0.46           H  
ATOM    545 HE21 GLN A  36       9.702  -3.437  -3.850  1.00  0.69           H  
ATOM    546 HE22 GLN A  36      11.118  -2.456  -3.661  1.00  0.96           H  
ATOM    547  N   VAL A  37       6.877  -1.083  -5.068  1.00  0.22           N  
ATOM    548  CA  VAL A  37       7.361  -0.586  -6.348  1.00  0.28           C  
ATOM    549  C   VAL A  37       6.305   0.269  -7.049  1.00  0.24           C  
ATOM    550  O   VAL A  37       6.622   1.311  -7.612  1.00  0.22           O  
ATOM    551  CB  VAL A  37       7.779  -1.749  -7.278  1.00  0.40           C  
ATOM    552  CG1 VAL A  37       8.177  -1.234  -8.655  1.00  0.57           C  
ATOM    553  CG2 VAL A  37       8.921  -2.540  -6.659  1.00  0.42           C  
ATOM    554  H   VAL A  37       6.752  -2.047  -4.949  1.00  0.10           H  
ATOM    555  HA  VAL A  37       8.233   0.024  -6.157  1.00  0.29           H  
ATOM    556  HB  VAL A  37       6.934  -2.410  -7.396  1.00  0.39           H  
ATOM    557 HG11 VAL A  37       7.345  -0.707  -9.097  1.00  1.29           H  
ATOM    558 HG12 VAL A  37       8.450  -2.067  -9.285  1.00  1.37           H  
ATOM    559 HG13 VAL A  37       9.017  -0.565  -8.560  1.00  0.33           H  
ATOM    560 HG21 VAL A  37       8.605  -2.946  -5.709  1.00  0.28           H  
ATOM    561 HG22 VAL A  37       9.771  -1.890  -6.510  1.00  0.52           H  
ATOM    562 HG23 VAL A  37       9.199  -3.348  -7.320  1.00  0.53           H  
ATOM    563  N   VAL A  38       5.049  -0.158  -6.995  1.00  0.25           N  
ATOM    564  CA  VAL A  38       3.978   0.577  -7.658  1.00  0.24           C  
ATOM    565  C   VAL A  38       3.210   1.494  -6.701  1.00  0.18           C  
ATOM    566  O   VAL A  38       2.901   2.631  -7.047  1.00  0.18           O  
ATOM    567  CB  VAL A  38       2.996  -0.377  -8.380  1.00  0.30           C  
ATOM    568  CG1 VAL A  38       2.379  -1.379  -7.417  1.00  0.24           C  
ATOM    569  CG2 VAL A  38       1.911   0.405  -9.105  1.00  0.36           C  
ATOM    570  H   VAL A  38       4.840  -0.986  -6.506  1.00  0.27           H  
ATOM    571  HA  VAL A  38       4.442   1.197  -8.412  1.00  0.25           H  
ATOM    572  HB  VAL A  38       3.555  -0.932  -9.119  1.00  0.37           H  
ATOM    573 HG11 VAL A  38       3.159  -1.986  -6.980  1.00  0.23           H  
ATOM    574 HG12 VAL A  38       1.689  -2.015  -7.953  1.00  0.29           H  
ATOM    575 HG13 VAL A  38       1.852  -0.852  -6.636  1.00  0.17           H  
ATOM    576 HG21 VAL A  38       1.233  -0.282  -9.588  1.00  0.41           H  
ATOM    577 HG22 VAL A  38       2.365   1.044  -9.849  1.00  0.41           H  
ATOM    578 HG23 VAL A  38       1.367   1.009  -8.395  1.00  0.32           H  
ATOM    579  N   ALA A  39       2.924   1.014  -5.496  1.00  0.14           N  
ATOM    580  CA  ALA A  39       2.169   1.795  -4.520  1.00  0.12           C  
ATOM    581  C   ALA A  39       2.905   3.065  -4.118  1.00  0.11           C  
ATOM    582  O   ALA A  39       2.357   4.165  -4.213  1.00  0.13           O  
ATOM    583  CB  ALA A  39       1.857   0.958  -3.288  1.00  0.12           C  
ATOM    584  H   ALA A  39       3.231   0.110  -5.253  1.00  0.15           H  
ATOM    585  HA  ALA A  39       1.230   2.072  -4.977  1.00  0.14           H  
ATOM    586  HB1 ALA A  39       1.322   0.067  -3.582  1.00  0.14           H  
ATOM    587  HB2 ALA A  39       1.249   1.535  -2.608  1.00  0.15           H  
ATOM    588  HB3 ALA A  39       2.780   0.681  -2.798  1.00  0.12           H  
ATOM    589  N   ILE A  40       4.151   2.921  -3.681  1.00  0.10           N  
ATOM    590  CA  ILE A  40       4.943   4.069  -3.259  1.00  0.10           C  
ATOM    591  C   ILE A  40       5.206   5.006  -4.438  1.00  0.10           C  
ATOM    592  O   ILE A  40       5.154   6.225  -4.290  1.00  0.12           O  
ATOM    593  CB  ILE A  40       6.280   3.634  -2.616  1.00  0.09           C  
ATOM    594  CG1 ILE A  40       6.020   2.721  -1.413  1.00  0.11           C  
ATOM    595  CG2 ILE A  40       7.099   4.850  -2.195  1.00  0.11           C  
ATOM    596  CD1 ILE A  40       5.191   3.364  -0.320  1.00  0.16           C  
ATOM    597  H   ILE A  40       4.546   2.024  -3.639  1.00  0.09           H  
ATOM    598  HA  ILE A  40       4.370   4.604  -2.515  1.00  0.12           H  
ATOM    599  HB  ILE A  40       6.846   3.090  -3.354  1.00  0.05           H  
ATOM    600 HG12 ILE A  40       5.495   1.840  -1.746  1.00  0.09           H  
ATOM    601 HG13 ILE A  40       6.967   2.428  -0.984  1.00  0.14           H  
ATOM    602 HG21 ILE A  40       8.055   4.525  -1.814  1.00  0.11           H  
ATOM    603 HG22 ILE A  40       6.569   5.391  -1.425  1.00  0.12           H  
ATOM    604 HG23 ILE A  40       7.250   5.494  -3.048  1.00  0.11           H  
ATOM    605 HD11 ILE A  40       4.169   3.464  -0.652  1.00  0.14           H  
ATOM    606 HD12 ILE A  40       5.594   4.340  -0.093  1.00  0.21           H  
ATOM    607 HD13 ILE A  40       5.223   2.747   0.566  1.00  0.19           H  
ATOM    608  N   ALA A  41       5.446   4.433  -5.613  1.00  0.09           N  
ATOM    609  CA  ALA A  41       5.703   5.230  -6.811  1.00  0.09           C  
ATOM    610  C   ALA A  41       4.471   6.036  -7.210  1.00  0.12           C  
ATOM    611  O   ALA A  41       4.586   7.122  -7.766  1.00  0.22           O  
ATOM    612  CB  ALA A  41       6.147   4.342  -7.961  1.00  0.10           C  
ATOM    613  H   ALA A  41       5.457   3.455  -5.677  1.00  0.08           H  
ATOM    614  HA  ALA A  41       6.510   5.913  -6.586  1.00  0.10           H  
ATOM    615  HB1 ALA A  41       7.023   3.780  -7.667  1.00  0.11           H  
ATOM    616  HB2 ALA A  41       6.385   4.955  -8.818  1.00  0.10           H  
ATOM    617  HB3 ALA A  41       5.351   3.659  -8.217  1.00  0.11           H  
ATOM    618  N   SER A  42       3.294   5.505  -6.914  1.00  0.15           N  
ATOM    619  CA  SER A  42       2.053   6.194  -7.239  1.00  0.17           C  
ATOM    620  C   SER A  42       1.744   7.266  -6.196  1.00  0.05           C  
ATOM    621  O   SER A  42       0.954   8.177  -6.442  1.00  0.16           O  
ATOM    622  CB  SER A  42       0.900   5.195  -7.325  1.00  0.28           C  
ATOM    623  OG  SER A  42       1.164   4.194  -8.296  1.00  0.39           O  
ATOM    624  H   SER A  42       3.257   4.626  -6.477  1.00  0.21           H  
ATOM    625  HA  SER A  42       2.181   6.667  -8.201  1.00  0.23           H  
ATOM    626  HB2 SER A  42       0.765   4.719  -6.364  1.00  0.29           H  
ATOM    627  HB3 SER A  42      -0.008   5.716  -7.599  1.00  0.29           H  
ATOM    628  HG  SER A  42       1.793   3.552  -7.932  1.00  0.20           H  
ATOM    629  N   HIS A  43       2.376   7.158  -5.035  1.00  0.15           N  
ATOM    630  CA  HIS A  43       2.164   8.118  -3.961  1.00  0.11           C  
ATOM    631  C   HIS A  43       3.239   9.200  -3.987  1.00  0.05           C  
ATOM    632  O   HIS A  43       2.947  10.368  -4.208  1.00  0.06           O  
ATOM    633  CB  HIS A  43       2.159   7.406  -2.604  1.00  0.22           C  
ATOM    634  CG  HIS A  43       1.812   8.302  -1.447  1.00  0.23           C  
ATOM    635  ND1 HIS A  43       0.518   8.654  -1.125  1.00  0.70           N  
ATOM    636  CD2 HIS A  43       2.601   8.904  -0.526  1.00  0.14           C  
ATOM    637  CE1 HIS A  43       0.528   9.434  -0.060  1.00  0.77           C  
ATOM    638  NE2 HIS A  43       1.779   9.600   0.325  1.00  0.40           N  
ATOM    639  H   HIS A  43       2.996   6.410  -4.896  1.00  0.28           H  
ATOM    640  HA  HIS A  43       1.203   8.581  -4.116  1.00  0.11           H  
ATOM    641  HB2 HIS A  43       1.436   6.604  -2.631  1.00  0.44           H  
ATOM    642  HB3 HIS A  43       3.139   6.993  -2.420  1.00  0.27           H  
ATOM    643  HD1 HIS A  43      -0.293   8.388  -1.614  1.00  0.97           H  
ATOM    644  HD2 HIS A  43       3.679   8.859  -0.478  1.00  0.43           H  
ATOM    645  HE1 HIS A  43      -0.340   9.865   0.415  1.00  1.10           H  
ATOM    646  HE2 HIS A  43       2.076  10.272   0.976  1.00  0.37           H  
ATOM    647  N   ASP A  44       4.489   8.793  -3.807  1.00  0.09           N  
ATOM    648  CA  ASP A  44       5.610   9.729  -3.784  1.00  0.12           C  
ATOM    649  C   ASP A  44       6.029  10.125  -5.194  1.00  0.21           C  
ATOM    650  O   ASP A  44       7.022  10.823  -5.384  1.00  0.35           O  
ATOM    651  CB  ASP A  44       6.798   9.120  -3.036  1.00  0.13           C  
ATOM    652  CG  ASP A  44       6.587   9.104  -1.537  1.00  0.10           C  
ATOM    653  OD1 ASP A  44       6.621  10.186  -0.916  1.00  0.19           O  
ATOM    654  OD2 ASP A  44       6.379   8.012  -0.971  1.00  0.30           O  
ATOM    655  H   ASP A  44       4.672   7.831  -3.708  1.00  0.13           H  
ATOM    656  HA  ASP A  44       5.285  10.616  -3.259  1.00  0.12           H  
ATOM    657  HB2 ASP A  44       6.946   8.103  -3.368  1.00  0.26           H  
ATOM    658  HB3 ASP A  44       7.683   9.699  -3.250  1.00  0.23           H  
ATOM    659  N   GLY A  45       5.276   9.664  -6.179  1.00  0.13           N  
ATOM    660  CA  GLY A  45       5.564   9.990  -7.558  1.00  0.21           C  
ATOM    661  C   GLY A  45       4.299  10.329  -8.314  1.00  0.14           C  
ATOM    662  O   GLY A  45       4.247  10.231  -9.539  1.00  0.18           O  
ATOM    663  H   GLY A  45       4.515   9.087  -5.967  1.00  0.10           H  
ATOM    664  HA2 GLY A  45       6.236  10.837  -7.588  1.00  0.31           H  
ATOM    665  HA3 GLY A  45       6.038   9.142  -8.028  1.00  0.27           H  
ATOM    666  N   GLY A  46       3.267  10.717  -7.574  1.00  0.18           N  
ATOM    667  CA  GLY A  46       1.995  11.060  -8.181  1.00  0.31           C  
ATOM    668  C   GLY A  46       1.054  11.700  -7.186  1.00  0.22           C  
ATOM    669  O   GLY A  46       0.934  12.925  -7.128  1.00  0.15           O  
ATOM    670  H   GLY A  46       3.372  10.779  -6.600  1.00  0.21           H  
ATOM    671  HA2 GLY A  46       2.167  11.747  -8.999  1.00  0.39           H  
ATOM    672  HA3 GLY A  46       1.539  10.162  -8.566  1.00  0.45           H  
ATOM    673  N   LYS A  47       0.404  10.868  -6.382  1.00  0.26           N  
ATOM    674  CA  LYS A  47      -0.529  11.344  -5.369  1.00  0.27           C  
ATOM    675  C   LYS A  47       0.241  11.868  -4.155  1.00  0.22           C  
ATOM    676  O   LYS A  47       0.117  11.351  -3.047  1.00  0.26           O  
ATOM    677  CB  LYS A  47      -1.490  10.213  -4.963  1.00  0.38           C  
ATOM    678  CG  LYS A  47      -2.669  10.671  -4.107  1.00  0.67           C  
ATOM    679  CD  LYS A  47      -3.755  11.341  -4.937  1.00  1.10           C  
ATOM    680  CE  LYS A  47      -4.566  10.325  -5.729  1.00  1.22           C  
ATOM    681  NZ  LYS A  47      -5.833  10.907  -6.247  1.00  1.61           N  
ATOM    682  H   LYS A  47       0.562   9.901  -6.471  1.00  0.32           H  
ATOM    683  HA  LYS A  47      -1.100  12.154  -5.800  1.00  0.29           H  
ATOM    684  HB2 LYS A  47      -1.881   9.754  -5.858  1.00  0.53           H  
ATOM    685  HB3 LYS A  47      -0.936   9.472  -4.405  1.00  0.18           H  
ATOM    686  HG2 LYS A  47      -3.095   9.814  -3.608  1.00  0.46           H  
ATOM    687  HG3 LYS A  47      -2.311  11.375  -3.369  1.00  0.94           H  
ATOM    688  HD2 LYS A  47      -4.419  11.880  -4.277  1.00  2.05           H  
ATOM    689  HD3 LYS A  47      -3.292  12.032  -5.625  1.00  1.27           H  
ATOM    690  HE2 LYS A  47      -3.974   9.980  -6.562  1.00  1.05           H  
ATOM    691  HE3 LYS A  47      -4.801   9.489  -5.085  1.00  2.04           H  
ATOM    692  HZ1 LYS A  47      -6.501  11.063  -5.467  1.00  2.52           H  
ATOM    693  HZ2 LYS A  47      -6.270  10.261  -6.934  1.00  1.07           H  
ATOM    694  HZ3 LYS A  47      -5.647  11.816  -6.714  1.00  1.91           H  
ATOM    695  N   GLN A  48       1.062  12.881  -4.390  1.00  0.17           N  
ATOM    696  CA  GLN A  48       1.860  13.489  -3.333  1.00  0.23           C  
ATOM    697  C   GLN A  48       1.465  14.946  -3.156  1.00  0.26           C  
ATOM    698  O   GLN A  48       1.438  15.462  -2.043  1.00  0.31           O  
ATOM    699  CB  GLN A  48       3.358  13.382  -3.658  1.00  0.26           C  
ATOM    700  CG  GLN A  48       3.731  13.920  -5.033  1.00  0.22           C  
ATOM    701  CD  GLN A  48       5.197  13.731  -5.372  1.00  0.44           C  
ATOM    702  OE1 GLN A  48       5.557  13.555  -6.536  1.00  0.47           O  
ATOM    703  NE2 GLN A  48       6.054  13.774  -4.362  1.00  0.63           N  
ATOM    704  H   GLN A  48       1.140  13.223  -5.307  1.00  0.13           H  
ATOM    705  HA  GLN A  48       1.659  12.957  -2.415  1.00  0.38           H  
ATOM    706  HB2 GLN A  48       3.913  13.935  -2.917  1.00  0.36           H  
ATOM    707  HB3 GLN A  48       3.651  12.343  -3.614  1.00  0.32           H  
ATOM    708  HG2 GLN A  48       3.138  13.410  -5.779  1.00  0.16           H  
ATOM    709  HG3 GLN A  48       3.505  14.975  -5.062  1.00  0.31           H  
ATOM    710 HE21 GLN A  48       5.701  13.919  -3.459  1.00  0.62           H  
ATOM    711 HE22 GLN A  48       7.008  13.662  -4.559  1.00  0.80           H  
ATOM    712  N   ALA A  49       1.144  15.599  -4.264  1.00  0.29           N  
ATOM    713  CA  ALA A  49       0.749  16.997  -4.238  1.00  0.37           C  
ATOM    714  C   ALA A  49      -0.733  17.133  -4.552  1.00  0.30           C  
ATOM    715  O   ALA A  49      -1.248  18.236  -4.736  1.00  0.31           O  
ATOM    716  CB  ALA A  49       1.581  17.800  -5.223  1.00  0.53           C  
ATOM    717  H   ALA A  49       1.180  15.131  -5.122  1.00  0.28           H  
ATOM    718  HA  ALA A  49       0.936  17.378  -3.245  1.00  0.42           H  
ATOM    719  HB1 ALA A  49       1.244  18.828  -5.228  1.00  0.56           H  
ATOM    720  HB2 ALA A  49       1.471  17.383  -6.213  1.00  0.55           H  
ATOM    721  HB3 ALA A  49       2.621  17.764  -4.932  1.00  0.62           H  
ATOM    722  N   LEU A  50      -1.413  15.998  -4.613  1.00  0.24           N  
ATOM    723  CA  LEU A  50      -2.839  15.975  -4.899  1.00  0.20           C  
ATOM    724  C   LEU A  50      -3.615  15.604  -3.640  1.00  0.20           C  
ATOM    725  O   LEU A  50      -4.813  15.337  -3.689  1.00  0.29           O  
ATOM    726  CB  LEU A  50      -3.150  14.974  -6.024  1.00  0.25           C  
ATOM    727  CG  LEU A  50      -2.777  15.413  -7.450  1.00  0.40           C  
ATOM    728  CD1 LEU A  50      -3.226  16.838  -7.717  1.00  0.46           C  
ATOM    729  CD2 LEU A  50      -1.281  15.271  -7.687  1.00  0.45           C  
ATOM    730  H   LEU A  50      -0.945  15.152  -4.461  1.00  0.23           H  
ATOM    731  HA  LEU A  50      -3.133  16.966  -5.212  1.00  0.25           H  
ATOM    732  HB2 LEU A  50      -2.622  14.059  -5.808  1.00  0.24           H  
ATOM    733  HB3 LEU A  50      -4.210  14.768  -6.005  1.00  0.27           H  
ATOM    734  HG  LEU A  50      -3.285  14.772  -8.156  1.00  0.47           H  
ATOM    735 HD11 LEU A  50      -3.113  17.059  -8.768  1.00  0.57           H  
ATOM    736 HD12 LEU A  50      -2.616  17.519  -7.139  1.00  0.45           H  
ATOM    737 HD13 LEU A  50      -4.260  16.949  -7.433  1.00  0.42           H  
ATOM    738 HD21 LEU A  50      -1.041  15.613  -8.682  1.00  0.56           H  
ATOM    739 HD22 LEU A  50      -0.997  14.233  -7.583  1.00  0.43           H  
ATOM    740 HD23 LEU A  50      -0.745  15.866  -6.963  1.00  0.43           H  
ATOM    741  N   GLU A  51      -2.922  15.586  -2.509  1.00  0.19           N  
ATOM    742  CA  GLU A  51      -3.536  15.249  -1.237  1.00  0.29           C  
ATOM    743  C   GLU A  51      -2.919  16.088  -0.130  1.00  0.61           C  
ATOM    744  O   GLU A  51      -3.643  16.464   0.812  1.00  0.38           O  
ATOM    745  CB  GLU A  51      -3.375  13.753  -0.929  1.00  0.54           C  
ATOM    746  CG  GLU A  51      -1.955  13.235  -1.097  1.00  0.53           C  
ATOM    747  CD  GLU A  51      -1.606  12.165  -0.080  1.00  0.63           C  
ATOM    748  OE1 GLU A  51      -2.195  11.062  -0.135  1.00  1.69           O  
ATOM    749  OE2 GLU A  51      -0.742  12.426   0.787  1.00  0.67           O  
ATOM    750  OXT GLU A  51      -1.713  16.394  -0.225  1.00  1.29           O  
ATOM    751  H   GLU A  51      -1.970  15.821  -2.524  1.00  0.18           H  
ATOM    752  HA  GLU A  51      -4.589  15.481  -1.307  1.00  0.09           H  
ATOM    753  HB2 GLU A  51      -3.677  13.575   0.093  1.00  0.87           H  
ATOM    754  HB3 GLU A  51      -4.022  13.190  -1.587  1.00  0.64           H  
ATOM    755  HG2 GLU A  51      -1.853  12.819  -2.089  1.00  0.50           H  
ATOM    756  HG3 GLU A  51      -1.269  14.058  -0.981  1.00  0.55           H  
TER     757      GLU A  51
ENDMDL
MODEL      14
ATOM      1  N   GLU A   1     -15.219  -3.595   4.187  1.00  0.80           N  
ATOM      2  CA  GLU A   1     -13.911  -2.913   4.270  1.00  0.28           C  
ATOM      3  C   GLU A   1     -12.828  -3.906   4.656  1.00  0.24           C  
ATOM      4  O   GLU A   1     -12.897  -4.541   5.711  1.00  0.21           O  
ATOM      5  CB  GLU A   1     -13.964  -1.769   5.288  1.00  0.52           C  
ATOM      6  CG  GLU A   1     -15.192  -0.878   5.158  1.00  0.35           C  
ATOM      7  CD  GLU A   1     -15.490  -0.478   3.725  1.00  0.55           C  
ATOM      8  OE1 GLU A   1     -16.005  -1.320   2.965  1.00  0.87           O  
ATOM      9  OE2 GLU A   1     -15.219   0.683   3.358  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -15.948  -2.926   3.859  1.00  0.83           H  
ATOM     11  H2  GLU A   1     -15.491  -3.962   5.119  1.00  1.07           H  
ATOM     12  H3  GLU A   1     -15.166  -4.389   3.517  1.00  1.12           H  
ATOM     13  HA  GLU A   1     -13.680  -2.508   3.295  1.00  0.59           H  
ATOM     14  HB2 GLU A   1     -13.957  -2.189   6.283  1.00  0.93           H  
ATOM     15  HB3 GLU A   1     -13.086  -1.155   5.163  1.00  0.91           H  
ATOM     16  HG2 GLU A   1     -16.048  -1.405   5.549  1.00  0.66           H  
ATOM     17  HG3 GLU A   1     -15.029   0.019   5.738  1.00  0.66           H  
ATOM     18  N   GLN A   2     -11.831  -4.034   3.796  1.00  0.34           N  
ATOM     19  CA  GLN A   2     -10.727  -4.954   4.017  1.00  0.37           C  
ATOM     20  C   GLN A   2      -9.681  -4.339   4.951  1.00  0.39           C  
ATOM     21  O   GLN A   2      -9.716  -3.139   5.229  1.00  0.45           O  
ATOM     22  CB  GLN A   2     -10.093  -5.349   2.675  1.00  0.48           C  
ATOM     23  CG  GLN A   2      -9.675  -4.169   1.806  1.00  0.58           C  
ATOM     24  CD  GLN A   2     -10.809  -3.595   0.974  1.00  0.57           C  
ATOM     25  OE1 GLN A   2     -11.527  -2.694   1.413  1.00  0.56           O  
ATOM     26  NE2 GLN A   2     -10.977  -4.109  -0.232  1.00  0.60           N  
ATOM     27  H   GLN A   2     -11.838  -3.488   2.978  1.00  0.41           H  
ATOM     28  HA  GLN A   2     -11.129  -5.839   4.487  1.00  0.33           H  
ATOM     29  HB2 GLN A   2      -9.218  -5.949   2.869  1.00  0.54           H  
ATOM     30  HB3 GLN A   2     -10.808  -5.942   2.119  1.00  0.46           H  
ATOM     31  HG2 GLN A   2      -9.293  -3.388   2.445  1.00  0.60           H  
ATOM     32  HG3 GLN A   2      -8.892  -4.496   1.138  1.00  0.66           H  
ATOM     33 HE21 GLN A   2     -10.366  -4.821  -0.524  1.00  0.63           H  
ATOM     34 HE22 GLN A   2     -11.702  -3.754  -0.790  1.00  0.59           H  
ATOM     35  N   VAL A   3      -8.756  -5.169   5.423  1.00  0.35           N  
ATOM     36  CA  VAL A   3      -7.703  -4.734   6.343  1.00  0.36           C  
ATOM     37  C   VAL A   3      -6.908  -3.545   5.805  1.00  0.29           C  
ATOM     38  O   VAL A   3      -6.619  -2.605   6.544  1.00  0.34           O  
ATOM     39  CB  VAL A   3      -6.718  -5.879   6.682  1.00  0.37           C  
ATOM     40  CG1 VAL A   3      -7.299  -6.790   7.755  1.00  0.51           C  
ATOM     41  CG2 VAL A   3      -6.355  -6.679   5.436  1.00  0.37           C  
ATOM     42  H   VAL A   3      -8.790  -6.117   5.156  1.00  0.35           H  
ATOM     43  HA  VAL A   3      -8.182  -4.430   7.260  1.00  0.44           H  
ATOM     44  HB  VAL A   3      -5.812  -5.439   7.073  1.00  0.35           H  
ATOM     45 HG11 VAL A   3      -6.641  -7.633   7.907  1.00  0.55           H  
ATOM     46 HG12 VAL A   3      -8.270  -7.144   7.441  1.00  0.51           H  
ATOM     47 HG13 VAL A   3      -7.399  -6.241   8.678  1.00  0.59           H  
ATOM     48 HG21 VAL A   3      -5.933  -6.017   4.693  1.00  1.00           H  
ATOM     49 HG22 VAL A   3      -7.241  -7.147   5.038  1.00  1.22           H  
ATOM     50 HG23 VAL A   3      -5.631  -7.438   5.692  1.00  0.66           H  
ATOM     51  N   VAL A   4      -6.577  -3.573   4.519  1.00  0.19           N  
ATOM     52  CA  VAL A   4      -5.802  -2.490   3.916  1.00  0.20           C  
ATOM     53  C   VAL A   4      -6.591  -1.181   3.881  1.00  0.28           C  
ATOM     54  O   VAL A   4      -6.012  -0.105   3.759  1.00  0.43           O  
ATOM     55  CB  VAL A   4      -5.321  -2.841   2.489  1.00  0.20           C  
ATOM     56  CG1 VAL A   4      -4.472  -4.102   2.496  1.00  0.22           C  
ATOM     57  CG2 VAL A   4      -6.494  -2.997   1.535  1.00  0.20           C  
ATOM     58  H   VAL A   4      -6.853  -4.333   3.968  1.00  0.16           H  
ATOM     59  HA  VAL A   4      -4.928  -2.340   4.532  1.00  0.19           H  
ATOM     60  HB  VAL A   4      -4.704  -2.027   2.134  1.00  0.27           H  
ATOM     61 HG11 VAL A   4      -5.042  -4.918   2.917  1.00  1.09           H  
ATOM     62 HG12 VAL A   4      -3.588  -3.937   3.092  1.00  0.75           H  
ATOM     63 HG13 VAL A   4      -4.184  -4.348   1.484  1.00  0.85           H  
ATOM     64 HG21 VAL A   4      -7.096  -3.841   1.841  1.00  0.16           H  
ATOM     65 HG22 VAL A   4      -6.126  -3.164   0.533  1.00  0.25           H  
ATOM     66 HG23 VAL A   4      -7.094  -2.101   1.553  1.00  0.25           H  
ATOM     67  N   ALA A   5      -7.909  -1.275   4.004  1.00  0.24           N  
ATOM     68  CA  ALA A   5      -8.760  -0.094   3.989  1.00  0.33           C  
ATOM     69  C   ALA A   5      -8.996   0.421   5.403  1.00  0.30           C  
ATOM     70  O   ALA A   5      -9.092   1.625   5.631  1.00  0.29           O  
ATOM     71  CB  ALA A   5     -10.081  -0.409   3.306  1.00  0.49           C  
ATOM     72  H   ALA A   5      -8.320  -2.159   4.120  1.00  0.18           H  
ATOM     73  HA  ALA A   5      -8.258   0.671   3.414  1.00  0.34           H  
ATOM     74  HB1 ALA A   5     -10.692   0.481   3.275  1.00  0.54           H  
ATOM     75  HB2 ALA A   5     -10.596  -1.180   3.861  1.00  0.52           H  
ATOM     76  HB3 ALA A   5      -9.895  -0.753   2.299  1.00  0.52           H  
ATOM     77  N   ILE A   6      -9.083  -0.499   6.356  1.00  0.31           N  
ATOM     78  CA  ILE A   6      -9.305  -0.129   7.750  1.00  0.31           C  
ATOM     79  C   ILE A   6      -8.041   0.484   8.346  1.00  0.23           C  
ATOM     80  O   ILE A   6      -8.093   1.518   9.016  1.00  0.32           O  
ATOM     81  CB  ILE A   6      -9.741  -1.342   8.601  1.00  0.39           C  
ATOM     82  CG1 ILE A   6     -11.053  -1.921   8.064  1.00  0.50           C  
ATOM     83  CG2 ILE A   6      -9.889  -0.943  10.066  1.00  0.32           C  
ATOM     84  CD1 ILE A   6     -11.530  -3.140   8.818  1.00  0.59           C  
ATOM     85  H   ILE A   6      -8.998  -1.447   6.118  1.00  0.31           H  
ATOM     86  HA  ILE A   6     -10.095   0.606   7.776  1.00  0.36           H  
ATOM     87  HB  ILE A   6      -8.971  -2.095   8.535  1.00  0.44           H  
ATOM     88 HG12 ILE A   6     -11.827  -1.171   8.128  1.00  0.50           H  
ATOM     89 HG13 ILE A   6     -10.916  -2.204   7.032  1.00  0.52           H  
ATOM     90 HG21 ILE A   6      -8.955  -0.535  10.425  1.00  0.26           H  
ATOM     91 HG22 ILE A   6     -10.150  -1.812  10.650  1.00  0.43           H  
ATOM     92 HG23 ILE A   6     -10.666  -0.200  10.161  1.00  0.34           H  
ATOM     93 HD11 ILE A   6     -11.605  -2.907   9.870  1.00  0.53           H  
ATOM     94 HD12 ILE A   6     -10.826  -3.947   8.677  1.00  0.65           H  
ATOM     95 HD13 ILE A   6     -12.499  -3.436   8.443  1.00  0.69           H  
ATOM     96  N   ALA A   7      -6.903  -0.147   8.075  1.00  0.11           N  
ATOM     97  CA  ALA A   7      -5.624   0.329   8.583  1.00  0.18           C  
ATOM     98  C   ALA A   7      -5.312   1.731   8.067  1.00  0.17           C  
ATOM     99  O   ALA A   7      -4.796   2.569   8.806  1.00  0.22           O  
ATOM    100  CB  ALA A   7      -4.509  -0.635   8.208  1.00  0.26           C  
ATOM    101  H   ALA A   7      -6.927  -0.961   7.522  1.00  0.10           H  
ATOM    102  HA  ALA A   7      -5.690   0.362   9.661  1.00  0.26           H  
ATOM    103  HB1 ALA A   7      -3.578  -0.293   8.634  1.00  0.37           H  
ATOM    104  HB2 ALA A   7      -4.418  -0.680   7.134  1.00  0.23           H  
ATOM    105  HB3 ALA A   7      -4.737  -1.620   8.589  1.00  0.28           H  
ATOM    106  N   SER A   8      -5.648   1.986   6.808  1.00  0.17           N  
ATOM    107  CA  SER A   8      -5.390   3.282   6.200  1.00  0.23           C  
ATOM    108  C   SER A   8      -6.387   4.329   6.685  1.00  0.16           C  
ATOM    109  O   SER A   8      -6.060   5.509   6.774  1.00  0.22           O  
ATOM    110  CB  SER A   8      -5.442   3.174   4.679  1.00  0.31           C  
ATOM    111  OG  SER A   8      -6.550   2.401   4.257  1.00  0.28           O  
ATOM    112  H   SER A   8      -6.087   1.290   6.276  1.00  0.14           H  
ATOM    113  HA  SER A   8      -4.398   3.590   6.493  1.00  0.31           H  
ATOM    114  HB2 SER A   8      -5.532   4.163   4.259  1.00  0.36           H  
ATOM    115  HB3 SER A   8      -4.535   2.708   4.323  1.00  0.38           H  
ATOM    116  HG  SER A   8      -6.240   1.527   3.968  1.00  0.31           H  
ATOM    117  N   ASN A   9      -7.602   3.889   6.993  1.00  0.07           N  
ATOM    118  CA  ASN A   9      -8.643   4.791   7.475  1.00  0.10           C  
ATOM    119  C   ASN A   9      -8.236   5.409   8.807  1.00  0.10           C  
ATOM    120  O   ASN A   9      -8.540   6.568   9.087  1.00  0.11           O  
ATOM    121  CB  ASN A   9      -9.974   4.049   7.629  1.00  0.19           C  
ATOM    122  CG  ASN A   9     -11.136   4.985   7.911  1.00  0.27           C  
ATOM    123  OD1 ASN A   9     -11.197   6.103   7.393  1.00  0.26           O  
ATOM    124  ND2 ASN A   9     -12.066   4.534   8.738  1.00  0.34           N  
ATOM    125  H   ASN A   9      -7.809   2.937   6.874  1.00  0.08           H  
ATOM    126  HA  ASN A   9      -8.762   5.580   6.749  1.00  0.14           H  
ATOM    127  HB2 ASN A   9     -10.186   3.511   6.718  1.00  0.22           H  
ATOM    128  HB3 ASN A   9      -9.896   3.347   8.447  1.00  0.20           H  
ATOM    129 HD21 ASN A   9     -11.955   3.633   9.112  1.00  0.36           H  
ATOM    130 HD22 ASN A   9     -12.825   5.119   8.945  1.00  0.39           H  
ATOM    131  N   ILE A  10      -7.539   4.627   9.621  1.00  0.14           N  
ATOM    132  CA  ILE A  10      -7.079   5.093  10.921  1.00  0.22           C  
ATOM    133  C   ILE A  10      -5.717   5.778  10.796  1.00  0.22           C  
ATOM    134  O   ILE A  10      -5.481   6.829  11.396  1.00  0.23           O  
ATOM    135  CB  ILE A  10      -6.972   3.931  11.937  1.00  0.33           C  
ATOM    136  CG1 ILE A  10      -8.284   3.137  11.996  1.00  0.37           C  
ATOM    137  CG2 ILE A  10      -6.603   4.457  13.318  1.00  0.58           C  
ATOM    138  CD1 ILE A  10      -9.488   3.962  12.399  1.00  0.58           C  
ATOM    139  H   ILE A  10      -7.335   3.710   9.340  1.00  0.14           H  
ATOM    140  HA  ILE A  10      -7.797   5.809  11.294  1.00  0.22           H  
ATOM    141  HB  ILE A  10      -6.180   3.274  11.612  1.00  0.28           H  
ATOM    142 HG12 ILE A  10      -8.483   2.719  11.021  1.00  0.27           H  
ATOM    143 HG13 ILE A  10      -8.175   2.332  12.711  1.00  0.42           H  
ATOM    144 HG21 ILE A  10      -6.491   3.627  13.999  1.00  0.63           H  
ATOM    145 HG22 ILE A  10      -7.382   5.114  13.674  1.00  0.67           H  
ATOM    146 HG23 ILE A  10      -5.673   5.000  13.258  1.00  0.64           H  
ATOM    147 HD11 ILE A  10      -9.648   4.741  11.671  1.00  0.50           H  
ATOM    148 HD12 ILE A  10      -9.312   4.407  13.369  1.00  0.71           H  
ATOM    149 HD13 ILE A  10     -10.359   3.328  12.447  1.00  0.74           H  
ATOM    150  N   GLY A  11      -4.835   5.184  10.002  1.00  0.24           N  
ATOM    151  CA  GLY A  11      -3.503   5.734   9.818  1.00  0.31           C  
ATOM    152  C   GLY A  11      -3.506   7.069   9.098  1.00  0.31           C  
ATOM    153  O   GLY A  11      -2.822   8.006   9.513  1.00  0.45           O  
ATOM    154  H   GLY A  11      -5.090   4.359   9.536  1.00  0.22           H  
ATOM    155  HA2 GLY A  11      -3.045   5.861  10.786  1.00  0.38           H  
ATOM    156  HA3 GLY A  11      -2.916   5.030   9.244  1.00  0.34           H  
ATOM    157  N   GLY A  12      -4.276   7.161   8.027  1.00  0.24           N  
ATOM    158  CA  GLY A  12      -4.344   8.394   7.265  1.00  0.34           C  
ATOM    159  C   GLY A  12      -3.555   8.318   5.973  1.00  0.45           C  
ATOM    160  O   GLY A  12      -3.618   9.223   5.140  1.00  0.62           O  
ATOM    161  H   GLY A  12      -4.814   6.385   7.747  1.00  0.18           H  
ATOM    162  HA2 GLY A  12      -5.378   8.605   7.031  1.00  0.33           H  
ATOM    163  HA3 GLY A  12      -3.949   9.197   7.868  1.00  0.38           H  
ATOM    164  N   LYS A  13      -2.810   7.235   5.807  1.00  0.40           N  
ATOM    165  CA  LYS A  13      -2.002   7.033   4.615  1.00  0.50           C  
ATOM    166  C   LYS A  13      -2.443   5.758   3.907  1.00  0.46           C  
ATOM    167  O   LYS A  13      -2.031   4.661   4.271  1.00  0.45           O  
ATOM    168  CB  LYS A  13      -0.519   6.955   4.995  1.00  0.60           C  
ATOM    169  CG  LYS A  13      -0.121   7.954   6.075  1.00  0.77           C  
ATOM    170  CD  LYS A  13       1.334   7.800   6.494  1.00  0.83           C  
ATOM    171  CE  LYS A  13       1.618   6.419   7.074  1.00  0.78           C  
ATOM    172  NZ  LYS A  13       0.703   6.078   8.196  1.00  0.89           N  
ATOM    173  H   LYS A  13      -2.805   6.547   6.507  1.00  0.34           H  
ATOM    174  HA  LYS A  13      -2.159   7.874   3.958  1.00  0.55           H  
ATOM    175  HB2 LYS A  13      -0.302   5.960   5.355  1.00  0.55           H  
ATOM    176  HB3 LYS A  13       0.076   7.151   4.118  1.00  0.64           H  
ATOM    177  HG2 LYS A  13      -0.267   8.954   5.695  1.00  0.84           H  
ATOM    178  HG3 LYS A  13      -0.754   7.800   6.937  1.00  0.80           H  
ATOM    179  HD2 LYS A  13       1.963   7.950   5.631  1.00  0.79           H  
ATOM    180  HD3 LYS A  13       1.560   8.548   7.240  1.00  0.99           H  
ATOM    181  HE2 LYS A  13       1.502   5.685   6.293  1.00  0.62           H  
ATOM    182  HE3 LYS A  13       2.636   6.401   7.434  1.00  0.85           H  
ATOM    183  HZ1 LYS A  13       1.067   5.253   8.714  1.00  1.40           H  
ATOM    184  HZ2 LYS A  13      -0.246   5.843   7.828  1.00  1.33           H  
ATOM    185  HZ3 LYS A  13       0.624   6.876   8.851  1.00  0.36           H  
ATOM    186  N   GLN A  14      -3.277   5.911   2.890  1.00  0.46           N  
ATOM    187  CA  GLN A  14      -3.808   4.769   2.154  1.00  0.44           C  
ATOM    188  C   GLN A  14      -2.717   3.972   1.453  1.00  0.65           C  
ATOM    189  O   GLN A  14      -2.633   2.757   1.619  1.00  1.52           O  
ATOM    190  CB  GLN A  14      -4.855   5.225   1.138  1.00  0.44           C  
ATOM    191  CG  GLN A  14      -6.108   5.801   1.775  1.00  0.94           C  
ATOM    192  CD  GLN A  14      -7.375   5.124   1.287  1.00  1.26           C  
ATOM    193  OE1 GLN A  14      -7.950   5.524   0.275  1.00  0.57           O  
ATOM    194  NE2 GLN A  14      -7.823   4.099   2.001  1.00  2.43           N  
ATOM    195  H   GLN A  14      -3.529   6.819   2.613  1.00  0.47           H  
ATOM    196  HA  GLN A  14      -4.289   4.121   2.867  1.00  0.35           H  
ATOM    197  HB2 GLN A  14      -4.419   5.984   0.505  1.00  0.99           H  
ATOM    198  HB3 GLN A  14      -5.141   4.380   0.529  1.00  0.96           H  
ATOM    199  HG2 GLN A  14      -6.041   5.679   2.846  1.00  1.37           H  
ATOM    200  HG3 GLN A  14      -6.167   6.853   1.537  1.00  1.23           H  
ATOM    201 HE21 GLN A  14      -7.318   3.829   2.800  1.00  2.94           H  
ATOM    202 HE22 GLN A  14      -8.648   3.654   1.703  1.00  2.75           H  
ATOM    203  N   ALA A  15      -1.874   4.651   0.692  1.00  0.20           N  
ATOM    204  CA  ALA A  15      -0.815   3.975  -0.045  1.00  0.12           C  
ATOM    205  C   ALA A  15       0.267   3.414   0.875  1.00  0.08           C  
ATOM    206  O   ALA A  15       0.862   2.380   0.579  1.00  0.17           O  
ATOM    207  CB  ALA A  15      -0.201   4.911  -1.070  1.00  0.26           C  
ATOM    208  H   ALA A  15      -1.964   5.632   0.624  1.00  0.85           H  
ATOM    209  HA  ALA A  15      -1.265   3.153  -0.583  1.00  0.06           H  
ATOM    210  HB1 ALA A  15       0.324   5.706  -0.562  1.00  0.34           H  
ATOM    211  HB2 ALA A  15      -0.981   5.334  -1.687  1.00  0.28           H  
ATOM    212  HB3 ALA A  15       0.490   4.362  -1.691  1.00  0.29           H  
ATOM    213  N   LEU A  16       0.514   4.080   1.995  1.00  0.05           N  
ATOM    214  CA  LEU A  16       1.547   3.622   2.919  1.00  0.07           C  
ATOM    215  C   LEU A  16       1.047   2.488   3.810  1.00  0.08           C  
ATOM    216  O   LEU A  16       1.779   1.535   4.080  1.00  0.07           O  
ATOM    217  CB  LEU A  16       2.074   4.783   3.761  1.00  0.13           C  
ATOM    218  CG  LEU A  16       3.396   5.380   3.265  1.00  0.43           C  
ATOM    219  CD1 LEU A  16       3.678   6.708   3.948  1.00  0.21           C  
ATOM    220  CD2 LEU A  16       4.542   4.407   3.507  1.00  1.00           C  
ATOM    221  H   LEU A  16      -0.006   4.882   2.207  1.00  0.13           H  
ATOM    222  HA  LEU A  16       2.359   3.240   2.321  1.00  0.05           H  
ATOM    223  HB2 LEU A  16       1.328   5.563   3.767  1.00  0.28           H  
ATOM    224  HB3 LEU A  16       2.219   4.434   4.771  1.00  0.47           H  
ATOM    225  HG  LEU A  16       3.325   5.557   2.201  1.00  0.71           H  
ATOM    226 HD11 LEU A  16       3.655   6.574   5.018  1.00  0.59           H  
ATOM    227 HD12 LEU A  16       2.928   7.429   3.658  1.00  0.34           H  
ATOM    228 HD13 LEU A  16       4.654   7.065   3.652  1.00  0.59           H  
ATOM    229 HD21 LEU A  16       5.466   4.851   3.170  1.00  1.25           H  
ATOM    230 HD22 LEU A  16       4.362   3.493   2.961  1.00  1.18           H  
ATOM    231 HD23 LEU A  16       4.611   4.188   4.561  1.00  1.13           H  
ATOM    232  N   GLU A  17      -0.192   2.574   4.262  1.00  0.12           N  
ATOM    233  CA  GLU A  17      -0.749   1.524   5.103  1.00  0.18           C  
ATOM    234  C   GLU A  17      -0.979   0.263   4.279  1.00  0.18           C  
ATOM    235  O   GLU A  17      -0.794  -0.855   4.765  1.00  0.32           O  
ATOM    236  CB  GLU A  17      -2.060   1.974   5.751  1.00  0.25           C  
ATOM    237  CG  GLU A  17      -1.907   2.434   7.194  1.00  0.43           C  
ATOM    238  CD  GLU A  17      -1.021   3.653   7.337  1.00  0.52           C  
ATOM    239  OE1 GLU A  17       0.211   3.481   7.443  1.00  1.45           O  
ATOM    240  OE2 GLU A  17      -1.550   4.788   7.364  1.00  0.96           O  
ATOM    241  H   GLU A  17      -0.738   3.361   4.043  1.00  0.13           H  
ATOM    242  HA  GLU A  17      -0.030   1.307   5.877  1.00  0.19           H  
ATOM    243  HB2 GLU A  17      -2.467   2.792   5.176  1.00  0.18           H  
ATOM    244  HB3 GLU A  17      -2.758   1.151   5.730  1.00  0.30           H  
ATOM    245  HG2 GLU A  17      -2.885   2.672   7.585  1.00  0.44           H  
ATOM    246  HG3 GLU A  17      -1.481   1.626   7.770  1.00  0.53           H  
ATOM    247  N   THR A  18      -1.363   0.449   3.022  1.00  0.13           N  
ATOM    248  CA  THR A  18      -1.615  -0.674   2.141  1.00  0.16           C  
ATOM    249  C   THR A  18      -0.308  -1.353   1.723  1.00  0.11           C  
ATOM    250  O   THR A  18      -0.262  -2.574   1.582  1.00  0.12           O  
ATOM    251  CB  THR A  18      -2.445  -0.250   0.899  1.00  0.19           C  
ATOM    252  OG1 THR A  18      -3.315  -1.315   0.506  1.00  0.27           O  
ATOM    253  CG2 THR A  18      -1.567   0.142  -0.286  1.00  0.35           C  
ATOM    254  H   THR A  18      -1.485   1.364   2.685  1.00  0.20           H  
ATOM    255  HA  THR A  18      -2.202  -1.391   2.697  1.00  0.24           H  
ATOM    256  HB  THR A  18      -3.045   0.604   1.174  1.00  0.38           H  
ATOM    257  HG1 THR A  18      -2.865  -1.876  -0.132  1.00  0.63           H  
ATOM    258 HG21 THR A  18      -0.987  -0.713  -0.602  1.00  0.43           H  
ATOM    259 HG22 THR A  18      -0.903   0.943   0.006  1.00  0.54           H  
ATOM    260 HG23 THR A  18      -2.189   0.473  -1.102  1.00  0.37           H  
ATOM    261  N   VAL A  19       0.766  -0.580   1.561  1.00  0.05           N  
ATOM    262  CA  VAL A  19       2.045  -1.153   1.159  1.00  0.01           C  
ATOM    263  C   VAL A  19       2.682  -1.917   2.318  1.00  0.08           C  
ATOM    264  O   VAL A  19       3.402  -2.889   2.111  1.00  0.15           O  
ATOM    265  CB  VAL A  19       3.031  -0.083   0.619  1.00  0.01           C  
ATOM    266  CG1 VAL A  19       3.586   0.788   1.733  1.00  0.02           C  
ATOM    267  CG2 VAL A  19       4.165  -0.740  -0.149  1.00  0.01           C  
ATOM    268  H   VAL A  19       0.695   0.388   1.710  1.00  0.05           H  
ATOM    269  HA  VAL A  19       1.844  -1.855   0.360  1.00  0.04           H  
ATOM    270  HB  VAL A  19       2.491   0.554  -0.065  1.00  0.01           H  
ATOM    271 HG11 VAL A  19       4.200   1.568   1.308  1.00  0.90           H  
ATOM    272 HG12 VAL A  19       4.183   0.182   2.400  1.00  0.86           H  
ATOM    273 HG13 VAL A  19       2.768   1.230   2.283  1.00  0.90           H  
ATOM    274 HG21 VAL A  19       3.762  -1.281  -0.993  1.00  0.02           H  
ATOM    275 HG22 VAL A  19       4.689  -1.427   0.500  1.00  0.03           H  
ATOM    276 HG23 VAL A  19       4.849   0.018  -0.499  1.00  0.02           H  
ATOM    277  N   GLN A  20       2.393  -1.479   3.538  1.00  0.13           N  
ATOM    278  CA  GLN A  20       2.934  -2.122   4.726  1.00  0.20           C  
ATOM    279  C   GLN A  20       2.144  -3.385   5.049  1.00  0.13           C  
ATOM    280  O   GLN A  20       2.699  -4.378   5.513  1.00  0.12           O  
ATOM    281  CB  GLN A  20       2.902  -1.155   5.915  1.00  0.31           C  
ATOM    282  CG  GLN A  20       3.656  -1.657   7.140  1.00  0.40           C  
ATOM    283  CD  GLN A  20       5.163  -1.676   6.948  1.00  0.44           C  
ATOM    284  OE1 GLN A  20       5.663  -1.876   5.842  1.00  0.37           O  
ATOM    285  NE2 GLN A  20       5.899  -1.462   8.026  1.00  0.58           N  
ATOM    286  H   GLN A  20       1.809  -0.697   3.642  1.00  0.18           H  
ATOM    287  HA  GLN A  20       3.958  -2.394   4.521  1.00  0.25           H  
ATOM    288  HB2 GLN A  20       3.343  -0.216   5.611  1.00  0.35           H  
ATOM    289  HB3 GLN A  20       1.873  -0.983   6.196  1.00  0.32           H  
ATOM    290  HG2 GLN A  20       3.425  -1.019   7.980  1.00  0.46           H  
ATOM    291  HG3 GLN A  20       3.327  -2.663   7.355  1.00  0.38           H  
ATOM    292 HE21 GLN A  20       5.440  -1.311   8.879  1.00  0.65           H  
ATOM    293 HE22 GLN A  20       6.876  -1.463   7.928  1.00  0.62           H  
ATOM    294  N   ARG A  21       0.846  -3.343   4.783  1.00  0.10           N  
ATOM    295  CA  ARG A  21      -0.025  -4.479   5.049  1.00  0.06           C  
ATOM    296  C   ARG A  21       0.111  -5.546   3.963  1.00  0.03           C  
ATOM    297  O   ARG A  21       0.068  -6.741   4.251  1.00  0.09           O  
ATOM    298  CB  ARG A  21      -1.484  -4.015   5.153  1.00  0.13           C  
ATOM    299  CG  ARG A  21      -2.487  -5.154   5.262  1.00  0.25           C  
ATOM    300  CD  ARG A  21      -2.303  -5.952   6.541  1.00  0.34           C  
ATOM    301  NE  ARG A  21      -2.661  -7.357   6.362  1.00  0.70           N  
ATOM    302  CZ  ARG A  21      -2.895  -8.202   7.365  1.00  0.76           C  
ATOM    303  NH1 ARG A  21      -2.836  -7.779   8.619  1.00  0.41           N  
ATOM    304  NH2 ARG A  21      -3.189  -9.466   7.111  1.00  1.18           N  
ATOM    305  H   ARG A  21       0.463  -2.524   4.403  1.00  0.13           H  
ATOM    306  HA  ARG A  21       0.272  -4.906   5.993  1.00  0.06           H  
ATOM    307  HB2 ARG A  21      -1.589  -3.387   6.028  1.00  0.24           H  
ATOM    308  HB3 ARG A  21      -1.726  -3.435   4.275  1.00  0.06           H  
ATOM    309  HG2 ARG A  21      -3.484  -4.743   5.250  1.00  0.34           H  
ATOM    310  HG3 ARG A  21      -2.357  -5.814   4.418  1.00  0.26           H  
ATOM    311  HD2 ARG A  21      -1.269  -5.891   6.845  1.00  0.61           H  
ATOM    312  HD3 ARG A  21      -2.930  -5.526   7.309  1.00  0.12           H  
ATOM    313  HE  ARG A  21      -2.723  -7.690   5.438  1.00  0.97           H  
ATOM    314 HH11 ARG A  21      -2.618  -6.822   8.822  1.00  0.15           H  
ATOM    315 HH12 ARG A  21      -3.019  -8.416   9.372  1.00  0.47           H  
ATOM    316 HH21 ARG A  21      -3.241  -9.795   6.163  1.00  1.44           H  
ATOM    317 HH22 ARG A  21      -3.364 -10.105   7.864  1.00  1.23           H  
ATOM    318  N   LEU A  22       0.276  -5.116   2.720  1.00  0.05           N  
ATOM    319  CA  LEU A  22       0.406  -6.049   1.607  1.00  0.05           C  
ATOM    320  C   LEU A  22       1.840  -6.545   1.460  1.00  0.09           C  
ATOM    321  O   LEU A  22       2.108  -7.466   0.686  1.00  0.11           O  
ATOM    322  CB  LEU A  22      -0.063  -5.402   0.301  1.00  0.05           C  
ATOM    323  CG  LEU A  22      -1.570  -5.168   0.193  1.00  0.04           C  
ATOM    324  CD1 LEU A  22      -1.898  -4.407  -1.081  1.00  0.04           C  
ATOM    325  CD2 LEU A  22      -2.320  -6.491   0.228  1.00  0.08           C  
ATOM    326  H   LEU A  22       0.305  -4.148   2.541  1.00  0.09           H  
ATOM    327  HA  LEU A  22      -0.229  -6.897   1.820  1.00  0.06           H  
ATOM    328  HB2 LEU A  22       0.435  -4.449   0.200  1.00  0.06           H  
ATOM    329  HB3 LEU A  22       0.240  -6.037  -0.518  1.00  0.06           H  
ATOM    330  HG  LEU A  22      -1.895  -4.573   1.033  1.00  0.06           H  
ATOM    331 HD11 LEU A  22      -2.964  -4.239  -1.137  1.00  0.05           H  
ATOM    332 HD12 LEU A  22      -1.580  -4.986  -1.937  1.00  0.04           H  
ATOM    333 HD13 LEU A  22      -1.383  -3.458  -1.077  1.00  0.05           H  
ATOM    334 HD21 LEU A  22      -1.916  -7.153  -0.526  1.00  0.97           H  
ATOM    335 HD22 LEU A  22      -3.366  -6.315   0.028  1.00  0.92           H  
ATOM    336 HD23 LEU A  22      -2.209  -6.943   1.202  1.00  0.82           H  
ATOM    337  N   LEU A  23       2.754  -5.943   2.213  1.00  0.10           N  
ATOM    338  CA  LEU A  23       4.163  -6.325   2.167  1.00  0.14           C  
ATOM    339  C   LEU A  23       4.361  -7.794   2.568  1.00  0.17           C  
ATOM    340  O   LEU A  23       4.894  -8.570   1.775  1.00  0.18           O  
ATOM    341  CB  LEU A  23       5.014  -5.393   3.044  1.00  0.20           C  
ATOM    342  CG  LEU A  23       6.524  -5.633   2.976  1.00  0.46           C  
ATOM    343  CD1 LEU A  23       7.259  -4.328   2.707  1.00  1.03           C  
ATOM    344  CD2 LEU A  23       7.022  -6.268   4.266  1.00  0.37           C  
ATOM    345  H   LEU A  23       2.477  -5.221   2.811  1.00  0.08           H  
ATOM    346  HA  LEU A  23       4.484  -6.216   1.141  1.00  0.12           H  
ATOM    347  HB2 LEU A  23       4.820  -4.374   2.739  1.00  0.29           H  
ATOM    348  HB3 LEU A  23       4.700  -5.508   4.070  1.00  0.12           H  
ATOM    349  HG  LEU A  23       6.739  -6.310   2.163  1.00  1.00           H  
ATOM    350 HD11 LEU A  23       8.321  -4.513   2.673  1.00  0.69           H  
ATOM    351 HD12 LEU A  23       7.042  -3.623   3.494  1.00  1.93           H  
ATOM    352 HD13 LEU A  23       6.935  -3.922   1.760  1.00  1.61           H  
ATOM    353 HD21 LEU A  23       6.817  -5.608   5.095  1.00  0.63           H  
ATOM    354 HD22 LEU A  23       8.085  -6.443   4.197  1.00  0.40           H  
ATOM    355 HD23 LEU A  23       6.512  -7.208   4.421  1.00  0.94           H  
ATOM    356  N   PRO A  24       3.913  -8.219   3.778  1.00  0.18           N  
ATOM    357  CA  PRO A  24       4.065  -9.614   4.224  1.00  0.22           C  
ATOM    358  C   PRO A  24       3.268 -10.591   3.358  1.00  0.21           C  
ATOM    359  O   PRO A  24       3.461 -11.804   3.427  1.00  0.26           O  
ATOM    360  CB  PRO A  24       3.520  -9.606   5.655  1.00  0.25           C  
ATOM    361  CG  PRO A  24       2.621  -8.424   5.714  1.00  0.19           C  
ATOM    362  CD  PRO A  24       3.239  -7.399   4.808  1.00  0.18           C  
ATOM    363  HA  PRO A  24       5.105  -9.915   4.233  1.00  0.25           H  
ATOM    364  HB2 PRO A  24       2.981 -10.523   5.841  1.00  0.26           H  
ATOM    365  HB3 PRO A  24       4.338  -9.517   6.356  1.00  0.29           H  
ATOM    366  HG2 PRO A  24       1.636  -8.691   5.359  1.00  0.16           H  
ATOM    367  HG3 PRO A  24       2.568  -8.048   6.724  1.00  0.21           H  
ATOM    368  HD2 PRO A  24       2.476  -6.774   4.367  1.00  0.13           H  
ATOM    369  HD3 PRO A  24       3.954  -6.799   5.352  1.00  0.21           H  
ATOM    370  N   VAL A  25       2.365 -10.053   2.554  1.00  0.21           N  
ATOM    371  CA  VAL A  25       1.545 -10.867   1.673  1.00  0.22           C  
ATOM    372  C   VAL A  25       2.271 -11.105   0.356  1.00  0.24           C  
ATOM    373  O   VAL A  25       2.463 -12.245  -0.072  1.00  0.35           O  
ATOM    374  CB  VAL A  25       0.184 -10.194   1.387  1.00  0.18           C  
ATOM    375  CG1 VAL A  25      -0.667 -11.064   0.474  1.00  0.24           C  
ATOM    376  CG2 VAL A  25      -0.553  -9.896   2.684  1.00  0.16           C  
ATOM    377  H   VAL A  25       2.253  -9.080   2.549  1.00  0.25           H  
ATOM    378  HA  VAL A  25       1.365 -11.816   2.158  1.00  0.26           H  
ATOM    379  HB  VAL A  25       0.371  -9.258   0.881  1.00  0.15           H  
ATOM    380 HG11 VAL A  25      -1.614 -10.576   0.292  1.00  0.22           H  
ATOM    381 HG12 VAL A  25      -0.840 -12.019   0.946  1.00  0.30           H  
ATOM    382 HG13 VAL A  25      -0.154 -11.211  -0.463  1.00  0.26           H  
ATOM    383 HG21 VAL A  25       0.044  -9.237   3.293  1.00  0.13           H  
ATOM    384 HG22 VAL A  25      -0.730 -10.817   3.217  1.00  0.20           H  
ATOM    385 HG23 VAL A  25      -1.497  -9.422   2.462  1.00  0.16           H  
ATOM    386  N   LEU A  26       2.701 -10.018  -0.268  1.00  0.16           N  
ATOM    387  CA  LEU A  26       3.396 -10.092  -1.543  1.00  0.18           C  
ATOM    388  C   LEU A  26       4.769 -10.736  -1.398  1.00  0.19           C  
ATOM    389  O   LEU A  26       5.248 -11.387  -2.328  1.00  0.21           O  
ATOM    390  CB  LEU A  26       3.534  -8.699  -2.166  1.00  0.17           C  
ATOM    391  CG  LEU A  26       2.421  -8.298  -3.146  1.00  0.17           C  
ATOM    392  CD1 LEU A  26       2.311  -9.307  -4.283  1.00  0.16           C  
ATOM    393  CD2 LEU A  26       1.088  -8.159  -2.424  1.00  0.18           C  
ATOM    394  H   LEU A  26       2.546  -9.136   0.144  1.00  0.14           H  
ATOM    395  HA  LEU A  26       2.801 -10.706  -2.200  1.00  0.18           H  
ATOM    396  HB2 LEU A  26       3.561  -7.973  -1.367  1.00  0.16           H  
ATOM    397  HB3 LEU A  26       4.474  -8.661  -2.692  1.00  0.20           H  
ATOM    398  HG  LEU A  26       2.666  -7.339  -3.580  1.00  0.17           H  
ATOM    399 HD11 LEU A  26       3.298  -9.530  -4.664  1.00  0.96           H  
ATOM    400 HD12 LEU A  26       1.708  -8.889  -5.074  1.00  1.01           H  
ATOM    401 HD13 LEU A  26       1.851 -10.214  -3.920  1.00  0.80           H  
ATOM    402 HD21 LEU A  26       1.234  -7.615  -1.503  1.00  0.99           H  
ATOM    403 HD22 LEU A  26       0.693  -9.141  -2.202  1.00  0.71           H  
ATOM    404 HD23 LEU A  26       0.393  -7.623  -3.053  1.00  0.80           H  
ATOM    405  N   CYS A  27       5.400 -10.567  -0.241  1.00  0.18           N  
ATOM    406  CA  CYS A  27       6.715 -11.151  -0.013  1.00  0.19           C  
ATOM    407  C   CYS A  27       6.591 -12.650   0.250  1.00  0.20           C  
ATOM    408  O   CYS A  27       7.532 -13.409   0.029  1.00  0.24           O  
ATOM    409  CB  CYS A  27       7.440 -10.462   1.152  1.00  0.22           C  
ATOM    410  SG  CYS A  27       6.814 -10.898   2.790  1.00  0.23           S  
ATOM    411  H   CYS A  27       4.981 -10.031   0.472  1.00  0.16           H  
ATOM    412  HA  CYS A  27       7.293 -11.006  -0.915  1.00  0.18           H  
ATOM    413  HB2 CYS A  27       8.486 -10.732   1.122  1.00  0.24           H  
ATOM    414  HB3 CYS A  27       7.347  -9.392   1.040  1.00  0.21           H  
ATOM    415  HG  CYS A  27       7.272 -10.003   3.655  1.00  0.34           H  
ATOM    416  N   GLN A  28       5.423 -13.073   0.711  1.00  0.20           N  
ATOM    417  CA  GLN A  28       5.185 -14.481   0.993  1.00  0.19           C  
ATOM    418  C   GLN A  28       4.686 -15.198  -0.258  1.00  0.17           C  
ATOM    419  O   GLN A  28       5.129 -16.300  -0.577  1.00  0.28           O  
ATOM    420  CB  GLN A  28       4.168 -14.633   2.126  1.00  0.21           C  
ATOM    421  CG  GLN A  28       4.285 -15.950   2.872  1.00  0.26           C  
ATOM    422  CD  GLN A  28       5.619 -16.104   3.578  1.00  0.31           C  
ATOM    423  OE1 GLN A  28       6.212 -15.125   4.036  1.00  0.34           O  
ATOM    424  NE2 GLN A  28       6.105 -17.329   3.664  1.00  0.34           N  
ATOM    425  H   GLN A  28       4.710 -12.423   0.881  1.00  0.23           H  
ATOM    426  HA  GLN A  28       6.122 -14.922   1.297  1.00  0.20           H  
ATOM    427  HB2 GLN A  28       4.311 -13.830   2.834  1.00  0.25           H  
ATOM    428  HB3 GLN A  28       3.173 -14.565   1.711  1.00  0.17           H  
ATOM    429  HG2 GLN A  28       3.500 -16.001   3.608  1.00  0.28           H  
ATOM    430  HG3 GLN A  28       4.169 -16.761   2.165  1.00  0.23           H  
ATOM    431 HE21 GLN A  28       5.584 -18.064   3.272  1.00  0.33           H  
ATOM    432 HE22 GLN A  28       6.963 -17.456   4.122  1.00  0.37           H  
ATOM    433  N   ALA A  29       3.764 -14.560  -0.968  1.00  0.16           N  
ATOM    434  CA  ALA A  29       3.201 -15.134  -2.183  1.00  0.21           C  
ATOM    435  C   ALA A  29       4.204 -15.101  -3.333  1.00  0.25           C  
ATOM    436  O   ALA A  29       4.277 -16.032  -4.132  1.00  0.35           O  
ATOM    437  CB  ALA A  29       1.926 -14.401  -2.575  1.00  0.25           C  
ATOM    438  H   ALA A  29       3.445 -13.681  -0.659  1.00  0.23           H  
ATOM    439  HA  ALA A  29       2.943 -16.163  -1.973  1.00  0.21           H  
ATOM    440  HB1 ALA A  29       1.219 -14.444  -1.759  1.00  1.09           H  
ATOM    441  HB2 ALA A  29       1.496 -14.868  -3.448  1.00  0.89           H  
ATOM    442  HB3 ALA A  29       2.158 -13.369  -2.795  1.00  0.77           H  
ATOM    443  N   HIS A  30       4.976 -14.027  -3.418  1.00  0.19           N  
ATOM    444  CA  HIS A  30       5.965 -13.891  -4.481  1.00  0.22           C  
ATOM    445  C   HIS A  30       7.361 -13.717  -3.903  1.00  0.20           C  
ATOM    446  O   HIS A  30       8.252 -14.522  -4.154  1.00  0.27           O  
ATOM    447  CB  HIS A  30       5.621 -12.708  -5.392  1.00  0.23           C  
ATOM    448  CG  HIS A  30       4.550 -13.019  -6.394  1.00  0.37           C  
ATOM    449  ND1 HIS A  30       4.800 -13.216  -7.735  1.00  0.55           N  
ATOM    450  CD2 HIS A  30       3.215 -13.171  -6.239  1.00  0.41           C  
ATOM    451  CE1 HIS A  30       3.666 -13.477  -8.357  1.00  0.63           C  
ATOM    452  NE2 HIS A  30       2.688 -13.456  -7.473  1.00  0.55           N  
ATOM    453  H   HIS A  30       4.887 -13.315  -2.748  1.00  0.13           H  
ATOM    454  HA  HIS A  30       5.947 -14.799  -5.065  1.00  0.29           H  
ATOM    455  HB2 HIS A  30       5.277 -11.884  -4.786  1.00  0.16           H  
ATOM    456  HB3 HIS A  30       6.507 -12.407  -5.933  1.00  0.24           H  
ATOM    457  HD1 HIS A  30       5.686 -13.178  -8.170  1.00  0.64           H  
ATOM    458  HD2 HIS A  30       2.664 -13.092  -5.312  1.00  0.42           H  
ATOM    459  HE1 HIS A  30       3.557 -13.680  -9.411  1.00  0.77           H  
ATOM    460  HE2 HIS A  30       1.787 -13.822  -7.629  1.00  0.59           H  
ATOM    461  N   GLY A  31       7.540 -12.665  -3.122  1.00  0.13           N  
ATOM    462  CA  GLY A  31       8.830 -12.390  -2.527  1.00  0.17           C  
ATOM    463  C   GLY A  31       9.444 -11.124  -3.079  1.00  0.27           C  
ATOM    464  O   GLY A  31      10.294 -10.506  -2.444  1.00  0.52           O  
ATOM    465  H   GLY A  31       6.780 -12.073  -2.932  1.00  0.09           H  
ATOM    466  HA2 GLY A  31       8.709 -12.289  -1.459  1.00  0.14           H  
ATOM    467  HA3 GLY A  31       9.495 -13.218  -2.728  1.00  0.22           H  
ATOM    468  N   LEU A  32       9.000 -10.740  -4.265  1.00  0.27           N  
ATOM    469  CA  LEU A  32       9.504  -9.546  -4.931  1.00  0.31           C  
ATOM    470  C   LEU A  32       8.972  -8.271  -4.279  1.00  0.20           C  
ATOM    471  O   LEU A  32       9.662  -7.254  -4.240  1.00  0.41           O  
ATOM    472  CB  LEU A  32       9.109  -9.572  -6.409  1.00  0.38           C  
ATOM    473  CG  LEU A  32       9.315 -10.913  -7.119  1.00  0.55           C  
ATOM    474  CD1 LEU A  32       8.649 -10.895  -8.486  1.00  0.69           C  
ATOM    475  CD2 LEU A  32      10.799 -11.223  -7.250  1.00  0.69           C  
ATOM    476  H   LEU A  32       8.321 -11.283  -4.713  1.00  0.40           H  
ATOM    477  HA  LEU A  32      10.579  -9.552  -4.855  1.00  0.42           H  
ATOM    478  HB2 LEU A  32       8.064  -9.304  -6.486  1.00  0.31           H  
ATOM    479  HB3 LEU A  32       9.691  -8.826  -6.925  1.00  0.43           H  
ATOM    480  HG  LEU A  32       8.856 -11.699  -6.534  1.00  0.52           H  
ATOM    481 HD11 LEU A  32       8.776 -11.855  -8.963  1.00  0.84           H  
ATOM    482 HD12 LEU A  32       9.100 -10.126  -9.097  1.00  0.72           H  
ATOM    483 HD13 LEU A  32       7.595 -10.688  -8.369  1.00  0.64           H  
ATOM    484 HD21 LEU A  32      10.927 -12.155  -7.782  1.00  1.46           H  
ATOM    485 HD22 LEU A  32      11.236 -11.308  -6.267  1.00  0.59           H  
ATOM    486 HD23 LEU A  32      11.286 -10.429  -7.794  1.00  1.23           H  
ATOM    487  N   THR A  33       7.747  -8.346  -3.762  1.00  0.11           N  
ATOM    488  CA  THR A  33       7.097  -7.204  -3.124  1.00  0.29           C  
ATOM    489  C   THR A  33       7.008  -6.009  -4.087  1.00  0.24           C  
ATOM    490  O   THR A  33       7.638  -4.970  -3.870  1.00  0.21           O  
ATOM    491  CB  THR A  33       7.833  -6.791  -1.832  1.00  0.46           C  
ATOM    492  OG1 THR A  33       8.248  -7.965  -1.115  1.00  0.55           O  
ATOM    493  CG2 THR A  33       6.933  -5.946  -0.940  1.00  0.62           C  
ATOM    494  H   THR A  33       7.272  -9.196  -3.799  1.00  0.24           H  
ATOM    495  HA  THR A  33       6.096  -7.505  -2.857  1.00  0.40           H  
ATOM    496  HB  THR A  33       8.705  -6.208  -2.098  1.00  0.44           H  
ATOM    497  HG1 THR A  33       9.198  -8.073  -1.205  1.00  0.58           H  
ATOM    498 HG21 THR A  33       6.589  -5.083  -1.492  1.00  0.56           H  
ATOM    499 HG22 THR A  33       7.486  -5.621  -0.070  1.00  0.73           H  
ATOM    500 HG23 THR A  33       6.084  -6.532  -0.627  1.00  0.69           H  
ATOM    501  N   PRO A  34       6.207  -6.141  -5.164  1.00  0.23           N  
ATOM    502  CA  PRO A  34       6.048  -5.082  -6.169  1.00  0.19           C  
ATOM    503  C   PRO A  34       5.396  -3.827  -5.604  1.00  0.20           C  
ATOM    504  O   PRO A  34       5.568  -2.733  -6.145  1.00  0.25           O  
ATOM    505  CB  PRO A  34       5.144  -5.714  -7.232  1.00  0.19           C  
ATOM    506  CG  PRO A  34       4.438  -6.818  -6.527  1.00  0.25           C  
ATOM    507  CD  PRO A  34       5.399  -7.329  -5.493  1.00  0.26           C  
ATOM    508  HA  PRO A  34       6.996  -4.819  -6.612  1.00  0.16           H  
ATOM    509  HB2 PRO A  34       4.450  -4.972  -7.602  1.00  0.19           H  
ATOM    510  HB3 PRO A  34       5.747  -6.088  -8.045  1.00  0.16           H  
ATOM    511  HG2 PRO A  34       3.545  -6.439  -6.053  1.00  0.28           H  
ATOM    512  HG3 PRO A  34       4.190  -7.601  -7.226  1.00  0.25           H  
ATOM    513  HD2 PRO A  34       4.865  -7.684  -4.626  1.00  0.30           H  
ATOM    514  HD3 PRO A  34       6.018  -8.113  -5.905  1.00  0.26           H  
ATOM    515  N   GLU A  35       4.663  -3.985  -4.505  1.00  0.15           N  
ATOM    516  CA  GLU A  35       3.986  -2.862  -3.864  1.00  0.16           C  
ATOM    517  C   GLU A  35       4.989  -1.795  -3.432  1.00  0.18           C  
ATOM    518  O   GLU A  35       4.673  -0.607  -3.405  1.00  0.22           O  
ATOM    519  CB  GLU A  35       3.177  -3.343  -2.658  1.00  0.11           C  
ATOM    520  CG  GLU A  35       2.230  -4.496  -2.965  1.00  0.13           C  
ATOM    521  CD  GLU A  35       1.436  -4.289  -4.242  1.00  0.22           C  
ATOM    522  OE1 GLU A  35       0.852  -3.202  -4.416  1.00  0.36           O  
ATOM    523  OE2 GLU A  35       1.387  -5.221  -5.072  1.00  0.16           O  
ATOM    524  H   GLU A  35       4.567  -4.882  -4.121  1.00  0.12           H  
ATOM    525  HA  GLU A  35       3.311  -2.427  -4.590  1.00  0.20           H  
ATOM    526  HB2 GLU A  35       3.863  -3.666  -1.890  1.00  0.06           H  
ATOM    527  HB3 GLU A  35       2.593  -2.517  -2.279  1.00  0.16           H  
ATOM    528  HG2 GLU A  35       2.807  -5.402  -3.063  1.00  0.09           H  
ATOM    529  HG3 GLU A  35       1.537  -4.602  -2.141  1.00  0.19           H  
ATOM    530  N   GLN A  36       6.215  -2.219  -3.137  1.00  0.17           N  
ATOM    531  CA  GLN A  36       7.259  -1.293  -2.710  1.00  0.19           C  
ATOM    532  C   GLN A  36       7.722  -0.427  -3.881  1.00  0.21           C  
ATOM    533  O   GLN A  36       8.521   0.492  -3.717  1.00  0.29           O  
ATOM    534  CB  GLN A  36       8.442  -2.064  -2.118  1.00  0.18           C  
ATOM    535  CG  GLN A  36       9.359  -1.214  -1.247  1.00  0.28           C  
ATOM    536  CD  GLN A  36       8.655  -0.634  -0.029  1.00  0.34           C  
ATOM    537  OE1 GLN A  36       8.961   0.476   0.403  1.00  0.49           O  
ATOM    538  NE2 GLN A  36       7.724  -1.384   0.543  1.00  0.34           N  
ATOM    539  H   GLN A  36       6.425  -3.173  -3.218  1.00  0.15           H  
ATOM    540  HA  GLN A  36       6.839  -0.651  -1.949  1.00  0.20           H  
ATOM    541  HB2 GLN A  36       8.060  -2.875  -1.516  1.00  0.22           H  
ATOM    542  HB3 GLN A  36       9.027  -2.474  -2.928  1.00  0.25           H  
ATOM    543  HG2 GLN A  36      10.180  -1.829  -0.909  1.00  0.31           H  
ATOM    544  HG3 GLN A  36       9.746  -0.399  -1.842  1.00  0.38           H  
ATOM    545 HE21 GLN A  36       7.537  -2.263   0.159  1.00  0.29           H  
ATOM    546 HE22 GLN A  36       7.263  -1.025   1.332  1.00  0.45           H  
ATOM    547  N   VAL A  37       7.217  -0.731  -5.065  1.00  0.18           N  
ATOM    548  CA  VAL A  37       7.567   0.016  -6.253  1.00  0.21           C  
ATOM    549  C   VAL A  37       6.334   0.682  -6.852  1.00  0.14           C  
ATOM    550  O   VAL A  37       6.224   1.905  -6.855  1.00  0.16           O  
ATOM    551  CB  VAL A  37       8.222  -0.882  -7.321  1.00  0.30           C  
ATOM    552  CG1 VAL A  37       8.702  -0.056  -8.506  1.00  0.29           C  
ATOM    553  CG2 VAL A  37       9.371  -1.680  -6.725  1.00  0.43           C  
ATOM    554  H   VAL A  37       6.586  -1.482  -5.141  1.00  0.16           H  
ATOM    555  HA  VAL A  37       8.276   0.781  -5.970  1.00  0.24           H  
ATOM    556  HB  VAL A  37       7.478  -1.580  -7.678  1.00  0.31           H  
ATOM    557 HG11 VAL A  37       9.437   0.661  -8.172  1.00  0.33           H  
ATOM    558 HG12 VAL A  37       7.864   0.465  -8.943  1.00  0.23           H  
ATOM    559 HG13 VAL A  37       9.145  -0.710  -9.245  1.00  0.34           H  
ATOM    560 HG21 VAL A  37       8.993  -2.330  -5.951  1.00  0.42           H  
ATOM    561 HG22 VAL A  37      10.099  -1.003  -6.304  1.00  0.45           H  
ATOM    562 HG23 VAL A  37       9.836  -2.274  -7.499  1.00  0.52           H  
ATOM    563  N   VAL A  38       5.389  -0.132  -7.316  1.00  0.16           N  
ATOM    564  CA  VAL A  38       4.173   0.376  -7.951  1.00  0.16           C  
ATOM    565  C   VAL A  38       3.348   1.276  -7.018  1.00  0.14           C  
ATOM    566  O   VAL A  38       2.933   2.365  -7.415  1.00  0.15           O  
ATOM    567  CB  VAL A  38       3.289  -0.776  -8.503  1.00  0.24           C  
ATOM    568  CG1 VAL A  38       2.815  -1.708  -7.393  1.00  0.24           C  
ATOM    569  CG2 VAL A  38       2.100  -0.222  -9.280  1.00  0.29           C  
ATOM    570  H   VAL A  38       5.513  -1.105  -7.233  1.00  0.24           H  
ATOM    571  HA  VAL A  38       4.488   0.975  -8.795  1.00  0.15           H  
ATOM    572  HB  VAL A  38       3.889  -1.356  -9.188  1.00  0.28           H  
ATOM    573 HG11 VAL A  38       3.670  -2.163  -6.912  1.00  0.24           H  
ATOM    574 HG12 VAL A  38       2.186  -2.480  -7.814  1.00  0.28           H  
ATOM    575 HG13 VAL A  38       2.252  -1.142  -6.663  1.00  0.21           H  
ATOM    576 HG21 VAL A  38       1.479  -1.039  -9.617  1.00  0.34           H  
ATOM    577 HG22 VAL A  38       2.455   0.338 -10.134  1.00  0.33           H  
ATOM    578 HG23 VAL A  38       1.522   0.428  -8.639  1.00  0.26           H  
ATOM    579  N   ALA A  39       3.132   0.845  -5.781  1.00  0.14           N  
ATOM    580  CA  ALA A  39       2.338   1.628  -4.839  1.00  0.13           C  
ATOM    581  C   ALA A  39       3.097   2.860  -4.357  1.00  0.09           C  
ATOM    582  O   ALA A  39       2.543   3.959  -4.306  1.00  0.10           O  
ATOM    583  CB  ALA A  39       1.906   0.772  -3.657  1.00  0.13           C  
ATOM    584  H   ALA A  39       3.512  -0.013  -5.497  1.00  0.17           H  
ATOM    585  HA  ALA A  39       1.446   1.954  -5.356  1.00  0.15           H  
ATOM    586  HB1 ALA A  39       1.372  -0.096  -4.016  1.00  0.16           H  
ATOM    587  HB2 ALA A  39       1.260   1.351  -3.013  1.00  0.12           H  
ATOM    588  HB3 ALA A  39       2.777   0.455  -3.104  1.00  0.12           H  
ATOM    589  N   ILE A  40       4.365   2.672  -4.022  1.00  0.07           N  
ATOM    590  CA  ILE A  40       5.201   3.765  -3.535  1.00  0.04           C  
ATOM    591  C   ILE A  40       5.380   4.852  -4.597  1.00  0.04           C  
ATOM    592  O   ILE A  40       5.200   6.042  -4.314  1.00  0.04           O  
ATOM    593  CB  ILE A  40       6.584   3.249  -3.075  1.00  0.06           C  
ATOM    594  CG1 ILE A  40       6.434   2.310  -1.870  1.00  0.06           C  
ATOM    595  CG2 ILE A  40       7.516   4.407  -2.734  1.00  0.05           C  
ATOM    596  CD1 ILE A  40       5.750   2.947  -0.676  1.00  0.04           C  
ATOM    597  H   ILE A  40       4.751   1.773  -4.102  1.00  0.08           H  
ATOM    598  HA  ILE A  40       4.703   4.200  -2.680  1.00  0.04           H  
ATOM    599  HB  ILE A  40       7.023   2.699  -3.893  1.00  0.07           H  
ATOM    600 HG12 ILE A  40       5.852   1.450  -2.163  1.00  0.10           H  
ATOM    601 HG13 ILE A  40       7.415   1.983  -1.554  1.00  0.09           H  
ATOM    602 HG21 ILE A  40       8.475   4.017  -2.423  1.00  0.07           H  
ATOM    603 HG22 ILE A  40       7.087   4.989  -1.933  1.00  0.06           H  
ATOM    604 HG23 ILE A  40       7.647   5.032  -3.605  1.00  0.05           H  
ATOM    605 HD11 ILE A  40       4.712   3.131  -0.911  1.00  0.07           H  
ATOM    606 HD12 ILE A  40       6.237   3.880  -0.437  1.00  0.05           H  
ATOM    607 HD13 ILE A  40       5.813   2.281   0.172  1.00  0.04           H  
ATOM    608  N   ALA A  41       5.705   4.444  -5.822  1.00  0.04           N  
ATOM    609  CA  ALA A  41       5.918   5.389  -6.914  1.00  0.04           C  
ATOM    610  C   ALA A  41       4.652   6.179  -7.228  1.00  0.06           C  
ATOM    611  O   ALA A  41       4.705   7.392  -7.414  1.00  0.04           O  
ATOM    612  CB  ALA A  41       6.415   4.669  -8.160  1.00  0.04           C  
ATOM    613  H   ALA A  41       5.810   3.480  -5.996  1.00  0.04           H  
ATOM    614  HA  ALA A  41       6.688   6.081  -6.602  1.00  0.05           H  
ATOM    615  HB1 ALA A  41       7.315   4.120  -7.924  1.00  0.04           H  
ATOM    616  HB2 ALA A  41       6.626   5.393  -8.934  1.00  0.04           H  
ATOM    617  HB3 ALA A  41       5.656   3.984  -8.507  1.00  0.06           H  
ATOM    618  N   SER A  42       3.514   5.495  -7.270  1.00  0.14           N  
ATOM    619  CA  SER A  42       2.244   6.151  -7.570  1.00  0.18           C  
ATOM    620  C   SER A  42       1.828   7.096  -6.443  1.00  0.20           C  
ATOM    621  O   SER A  42       1.077   8.047  -6.661  1.00  0.33           O  
ATOM    622  CB  SER A  42       1.151   5.109  -7.803  1.00  0.25           C  
ATOM    623  OG  SER A  42       1.562   4.143  -8.756  1.00  0.26           O  
ATOM    624  H   SER A  42       3.527   4.530  -7.103  1.00  0.18           H  
ATOM    625  HA  SER A  42       2.375   6.726  -8.474  1.00  0.15           H  
ATOM    626  HB2 SER A  42       0.931   4.607  -6.873  1.00  0.25           H  
ATOM    627  HB3 SER A  42       0.260   5.600  -8.167  1.00  0.33           H  
ATOM    628  HG  SER A  42       1.941   3.378  -8.295  1.00  0.19           H  
ATOM    629  N   HIS A  43       2.317   6.832  -5.240  1.00  0.18           N  
ATOM    630  CA  HIS A  43       1.987   7.662  -4.092  1.00  0.18           C  
ATOM    631  C   HIS A  43       2.846   8.920  -4.050  1.00  0.21           C  
ATOM    632  O   HIS A  43       2.327  10.025  -4.027  1.00  0.42           O  
ATOM    633  CB  HIS A  43       2.148   6.876  -2.786  1.00  0.21           C  
ATOM    634  CG  HIS A  43       2.026   7.719  -1.546  1.00  0.19           C  
ATOM    635  ND1 HIS A  43       0.820   8.135  -1.021  1.00  0.24           N  
ATOM    636  CD2 HIS A  43       2.980   8.239  -0.738  1.00  0.18           C  
ATOM    637  CE1 HIS A  43       1.042   8.871   0.052  1.00  0.23           C  
ATOM    638  NE2 HIS A  43       2.343   8.948   0.247  1.00  0.18           N  
ATOM    639  H   HIS A  43       2.909   6.058  -5.121  1.00  0.24           H  
ATOM    640  HA  HIS A  43       0.955   7.958  -4.191  1.00  0.23           H  
ATOM    641  HB2 HIS A  43       1.387   6.110  -2.740  1.00  0.28           H  
ATOM    642  HB3 HIS A  43       3.121   6.408  -2.775  1.00  0.24           H  
ATOM    643  HD1 HIS A  43      -0.081   7.918  -1.378  1.00  0.30           H  
ATOM    644  HD2 HIS A  43       4.045   8.116  -0.850  1.00  0.21           H  
ATOM    645  HE1 HIS A  43       0.282   9.323   0.671  1.00  0.28           H  
ATOM    646  HE2 HIS A  43       2.779   9.604   0.839  1.00  0.18           H  
ATOM    647  N   ASP A  44       4.158   8.752  -4.046  1.00  0.12           N  
ATOM    648  CA  ASP A  44       5.059   9.898  -3.968  1.00  0.26           C  
ATOM    649  C   ASP A  44       5.143  10.649  -5.290  1.00  0.19           C  
ATOM    650  O   ASP A  44       5.054  11.874  -5.319  1.00  0.28           O  
ATOM    651  CB  ASP A  44       6.457   9.463  -3.531  1.00  0.41           C  
ATOM    652  CG  ASP A  44       7.307  10.645  -3.108  1.00  0.61           C  
ATOM    653  OD1 ASP A  44       7.003  11.252  -2.061  1.00  0.61           O  
ATOM    654  OD2 ASP A  44       8.273  10.981  -3.825  1.00  0.81           O  
ATOM    655  H   ASP A  44       4.532   7.844  -4.106  1.00  0.13           H  
ATOM    656  HA  ASP A  44       4.659  10.568  -3.221  1.00  0.42           H  
ATOM    657  HB2 ASP A  44       6.376   8.781  -2.698  1.00  0.45           H  
ATOM    658  HB3 ASP A  44       6.947   8.966  -4.356  1.00  0.41           H  
ATOM    659  N   GLY A  45       5.303   9.919  -6.384  1.00  0.07           N  
ATOM    660  CA  GLY A  45       5.409  10.554  -7.684  1.00  0.16           C  
ATOM    661  C   GLY A  45       4.079  10.658  -8.402  1.00  0.16           C  
ATOM    662  O   GLY A  45       4.032  10.657  -9.632  1.00  0.38           O  
ATOM    663  H   GLY A  45       5.342   8.939  -6.314  1.00  0.05           H  
ATOM    664  HA2 GLY A  45       5.810  11.547  -7.551  1.00  0.22           H  
ATOM    665  HA3 GLY A  45       6.094   9.982  -8.296  1.00  0.22           H  
ATOM    666  N   GLY A  46       2.997  10.757  -7.645  1.00  0.49           N  
ATOM    667  CA  GLY A  46       1.688  10.863  -8.253  1.00  0.51           C  
ATOM    668  C   GLY A  46       0.652  11.455  -7.320  1.00  0.33           C  
ATOM    669  O   GLY A  46       0.438  12.666  -7.302  1.00  0.32           O  
ATOM    670  H   GLY A  46       3.087  10.764  -6.668  1.00  0.77           H  
ATOM    671  HA2 GLY A  46       1.763  11.488  -9.131  1.00  0.62           H  
ATOM    672  HA3 GLY A  46       1.364   9.877  -8.554  1.00  0.57           H  
ATOM    673  N   LYS A  47       0.034  10.603  -6.519  1.00  0.28           N  
ATOM    674  CA  LYS A  47      -1.006  11.027  -5.588  1.00  0.16           C  
ATOM    675  C   LYS A  47      -0.432  11.598  -4.295  1.00  0.13           C  
ATOM    676  O   LYS A  47      -1.018  11.421  -3.232  1.00  0.22           O  
ATOM    677  CB  LYS A  47      -1.913   9.841  -5.253  1.00  0.33           C  
ATOM    678  CG  LYS A  47      -3.186   9.774  -6.082  1.00  0.61           C  
ATOM    679  CD  LYS A  47      -4.190   8.798  -5.481  1.00  0.43           C  
ATOM    680  CE  LYS A  47      -4.769   9.321  -4.173  1.00  1.44           C  
ATOM    681  NZ  LYS A  47      -5.754   8.379  -3.583  1.00  1.37           N  
ATOM    682  H   LYS A  47       0.283   9.649  -6.555  1.00  0.38           H  
ATOM    683  HA  LYS A  47      -1.595  11.790  -6.074  1.00  0.09           H  
ATOM    684  HB2 LYS A  47      -1.360   8.929  -5.418  1.00  0.40           H  
ATOM    685  HB3 LYS A  47      -2.188   9.900  -4.211  1.00  0.80           H  
ATOM    686  HG2 LYS A  47      -3.633  10.757  -6.120  1.00  1.27           H  
ATOM    687  HG3 LYS A  47      -2.938   9.451  -7.083  1.00  0.99           H  
ATOM    688  HD2 LYS A  47      -4.996   8.646  -6.183  1.00  0.55           H  
ATOM    689  HD3 LYS A  47      -3.693   7.857  -5.293  1.00  0.66           H  
ATOM    690  HE2 LYS A  47      -3.965   9.469  -3.469  1.00  1.83           H  
ATOM    691  HE3 LYS A  47      -5.258  10.265  -4.363  1.00  2.31           H  
ATOM    692  HZ1 LYS A  47      -6.426   8.894  -2.976  1.00  2.04           H  
ATOM    693  HZ2 LYS A  47      -5.268   7.662  -3.009  1.00  0.52           H  
ATOM    694  HZ3 LYS A  47      -6.285   7.897  -4.335  1.00  2.02           H  
ATOM    695  N   GLN A  48       0.686  12.300  -4.380  1.00  0.20           N  
ATOM    696  CA  GLN A  48       1.300  12.866  -3.187  1.00  0.17           C  
ATOM    697  C   GLN A  48       0.420  13.968  -2.606  1.00  0.22           C  
ATOM    698  O   GLN A  48       0.013  13.903  -1.449  1.00  0.42           O  
ATOM    699  CB  GLN A  48       2.695  13.408  -3.496  1.00  0.30           C  
ATOM    700  CG  GLN A  48       3.514  13.683  -2.249  1.00  0.40           C  
ATOM    701  CD  GLN A  48       4.734  14.535  -2.522  1.00  0.48           C  
ATOM    702  OE1 GLN A  48       4.647  15.762  -2.562  1.00  0.65           O  
ATOM    703  NE2 GLN A  48       5.880  13.898  -2.696  1.00  0.37           N  
ATOM    704  H   GLN A  48       1.107  12.437  -5.256  1.00  0.33           H  
ATOM    705  HA  GLN A  48       1.387  12.075  -2.459  1.00  0.16           H  
ATOM    706  HB2 GLN A  48       3.226  12.687  -4.101  1.00  0.27           H  
ATOM    707  HB3 GLN A  48       2.597  14.331  -4.048  1.00  0.40           H  
ATOM    708  HG2 GLN A  48       2.892  14.194  -1.531  1.00  0.48           H  
ATOM    709  HG3 GLN A  48       3.838  12.739  -1.835  1.00  0.39           H  
ATOM    710 HE21 GLN A  48       5.883  12.914  -2.636  1.00  0.28           H  
ATOM    711 HE22 GLN A  48       6.682  14.431  -2.873  1.00  0.42           H  
ATOM    712  N   ALA A  49       0.100  14.956  -3.430  1.00  0.22           N  
ATOM    713  CA  ALA A  49      -0.731  16.074  -3.000  1.00  0.34           C  
ATOM    714  C   ALA A  49      -2.201  15.670  -2.927  1.00  0.38           C  
ATOM    715  O   ALA A  49      -3.046  16.427  -2.452  1.00  0.64           O  
ATOM    716  CB  ALA A  49      -0.548  17.251  -3.948  1.00  0.48           C  
ATOM    717  H   ALA A  49       0.439  14.939  -4.347  1.00  0.26           H  
ATOM    718  HA  ALA A  49      -0.401  16.378  -2.018  1.00  0.35           H  
ATOM    719  HB1 ALA A  49       0.494  17.534  -3.974  1.00  0.52           H  
ATOM    720  HB2 ALA A  49      -1.138  18.085  -3.604  1.00  1.29           H  
ATOM    721  HB3 ALA A  49      -0.868  16.967  -4.939  1.00  1.08           H  
ATOM    722  N   LEU A  50      -2.496  14.465  -3.390  1.00  0.19           N  
ATOM    723  CA  LEU A  50      -3.862  13.960  -3.390  1.00  0.25           C  
ATOM    724  C   LEU A  50      -4.101  13.053  -2.188  1.00  0.29           C  
ATOM    725  O   LEU A  50      -5.215  12.587  -1.961  1.00  0.35           O  
ATOM    726  CB  LEU A  50      -4.153  13.192  -4.686  1.00  0.22           C  
ATOM    727  CG  LEU A  50      -4.387  14.045  -5.942  1.00  0.25           C  
ATOM    728  CD1 LEU A  50      -5.406  15.139  -5.673  1.00  0.53           C  
ATOM    729  CD2 LEU A  50      -3.081  14.637  -6.452  1.00  0.26           C  
ATOM    730  H   LEU A  50      -1.776  13.896  -3.730  1.00  0.16           H  
ATOM    731  HA  LEU A  50      -4.529  14.807  -3.324  1.00  0.34           H  
ATOM    732  HB2 LEU A  50      -3.319  12.534  -4.878  1.00  0.13           H  
ATOM    733  HB3 LEU A  50      -5.032  12.586  -4.524  1.00  0.30           H  
ATOM    734  HG  LEU A  50      -4.787  13.411  -6.720  1.00  0.25           H  
ATOM    735 HD11 LEU A  50      -4.985  15.868  -4.998  1.00  0.95           H  
ATOM    736 HD12 LEU A  50      -6.291  14.706  -5.229  1.00  1.45           H  
ATOM    737 HD13 LEU A  50      -5.671  15.620  -6.604  1.00  0.63           H  
ATOM    738 HD21 LEU A  50      -3.273  15.221  -7.341  1.00  0.32           H  
ATOM    739 HD22 LEU A  50      -2.393  13.839  -6.687  1.00  0.24           H  
ATOM    740 HD23 LEU A  50      -2.652  15.271  -5.691  1.00  0.42           H  
ATOM    741  N   GLU A  51      -3.048  12.811  -1.423  1.00  0.28           N  
ATOM    742  CA  GLU A  51      -3.143  11.963  -0.246  1.00  0.36           C  
ATOM    743  C   GLU A  51      -2.643  12.713   0.985  1.00  0.49           C  
ATOM    744  O   GLU A  51      -3.239  13.757   1.322  1.00  0.53           O  
ATOM    745  CB  GLU A  51      -2.340  10.678  -0.451  1.00  0.41           C  
ATOM    746  CG  GLU A  51      -3.174   9.410  -0.357  1.00  0.42           C  
ATOM    747  CD  GLU A  51      -2.321   8.157  -0.299  1.00  0.41           C  
ATOM    748  OE1 GLU A  51      -1.831   7.714  -1.360  1.00  0.97           O  
ATOM    749  OE2 GLU A  51      -2.124   7.618   0.812  1.00  1.33           O  
ATOM    750  OXT GLU A  51      -1.660  12.258   1.614  1.00  0.96           O  
ATOM    751  H   GLU A  51      -2.184  13.217  -1.647  1.00  0.24           H  
ATOM    752  HA  GLU A  51      -4.184  11.712  -0.103  1.00  0.35           H  
ATOM    753  HB2 GLU A  51      -1.880  10.706  -1.427  1.00  0.63           H  
ATOM    754  HB3 GLU A  51      -1.567  10.626   0.299  1.00  0.60           H  
ATOM    755  HG2 GLU A  51      -3.779   9.456   0.537  1.00  0.54           H  
ATOM    756  HG3 GLU A  51      -3.815   9.353  -1.223  1.00  0.64           H  
TER     757      GLU A  51
ENDMDL
MODEL      15
ATOM      1  N   GLU A   1     -14.375  -3.475   1.814  1.00  0.22           N  
ATOM      2  CA  GLU A   1     -13.295  -2.913   2.653  1.00  0.15           C  
ATOM      3  C   GLU A   1     -12.519  -4.029   3.341  1.00  0.14           C  
ATOM      4  O   GLU A   1     -12.924  -4.529   4.389  1.00  0.25           O  
ATOM      5  CB  GLU A   1     -13.870  -1.959   3.701  1.00  0.19           C  
ATOM      6  CG  GLU A   1     -13.181  -0.605   3.721  1.00  0.53           C  
ATOM      7  CD  GLU A   1     -13.327   0.134   2.410  1.00  1.19           C  
ATOM      8  OE1 GLU A   1     -12.647  -0.237   1.436  1.00  1.51           O  
ATOM      9  OE2 GLU A   1     -14.138   1.079   2.343  1.00  1.48           O  
ATOM     10  H1  GLU A   1     -14.972  -4.108   2.379  1.00  0.16           H  
ATOM     11  H2  GLU A   1     -13.970  -4.013   1.022  1.00  0.33           H  
ATOM     12  H3  GLU A   1     -14.964  -2.710   1.429  1.00  0.28           H  
ATOM     13  HA  GLU A   1     -12.618  -2.364   2.012  1.00  0.26           H  
ATOM     14  HB2 GLU A   1     -14.918  -1.806   3.499  1.00  0.59           H  
ATOM     15  HB3 GLU A   1     -13.760  -2.408   4.677  1.00  0.39           H  
ATOM     16  HG2 GLU A   1     -13.618  -0.005   4.504  1.00  0.40           H  
ATOM     17  HG3 GLU A   1     -12.128  -0.753   3.921  1.00  0.79           H  
ATOM     18  N   GLN A   2     -11.416  -4.431   2.724  1.00  0.28           N  
ATOM     19  CA  GLN A   2     -10.571  -5.488   3.273  1.00  0.36           C  
ATOM     20  C   GLN A   2      -9.769  -4.981   4.472  1.00  0.30           C  
ATOM     21  O   GLN A   2      -9.790  -3.787   4.782  1.00  0.23           O  
ATOM     22  CB  GLN A   2      -9.632  -6.033   2.192  1.00  0.50           C  
ATOM     23  CG  GLN A   2      -8.967  -4.952   1.354  1.00  0.52           C  
ATOM     24  CD  GLN A   2      -7.969  -5.516   0.364  1.00  0.73           C  
ATOM     25  OE1 GLN A   2      -7.329  -6.535   0.621  1.00  0.85           O  
ATOM     26  NE2 GLN A   2      -7.822  -4.851  -0.769  1.00  0.82           N  
ATOM     27  H   GLN A   2     -11.169  -4.016   1.875  1.00  0.39           H  
ATOM     28  HA  GLN A   2     -11.216  -6.286   3.605  1.00  0.40           H  
ATOM     29  HB2 GLN A   2      -8.859  -6.618   2.669  1.00  0.57           H  
ATOM     30  HB3 GLN A   2     -10.198  -6.674   1.531  1.00  0.53           H  
ATOM     31  HG2 GLN A   2      -9.730  -4.421   0.805  1.00  0.51           H  
ATOM     32  HG3 GLN A   2      -8.455  -4.266   2.013  1.00  0.46           H  
ATOM     33 HE21 GLN A   2      -8.362  -4.039  -0.905  1.00  0.77           H  
ATOM     34 HE22 GLN A   2      -7.180  -5.192  -1.428  1.00  0.96           H  
ATOM     35  N   VAL A   3      -9.053  -5.888   5.130  1.00  0.37           N  
ATOM     36  CA  VAL A   3      -8.262  -5.541   6.310  1.00  0.37           C  
ATOM     37  C   VAL A   3      -7.221  -4.459   6.015  1.00  0.34           C  
ATOM     38  O   VAL A   3      -7.025  -3.547   6.816  1.00  0.36           O  
ATOM     39  CB  VAL A   3      -7.560  -6.780   6.916  1.00  0.45           C  
ATOM     40  CG1 VAL A   3      -8.585  -7.764   7.454  1.00  0.49           C  
ATOM     41  CG2 VAL A   3      -6.660  -7.457   5.896  1.00  0.48           C  
ATOM     42  H   VAL A   3      -9.062  -6.820   4.817  1.00  0.43           H  
ATOM     43  HA  VAL A   3      -8.946  -5.157   7.052  1.00  0.35           H  
ATOM     44  HB  VAL A   3      -6.945  -6.452   7.743  1.00  0.46           H  
ATOM     45 HG11 VAL A   3      -8.081  -8.645   7.826  1.00  0.54           H  
ATOM     46 HG12 VAL A   3      -9.261  -8.048   6.661  1.00  0.48           H  
ATOM     47 HG13 VAL A   3      -9.143  -7.305   8.254  1.00  0.47           H  
ATOM     48 HG21 VAL A   3      -7.247  -7.759   5.044  1.00  0.99           H  
ATOM     49 HG22 VAL A   3      -6.195  -8.324   6.341  1.00  1.29           H  
ATOM     50 HG23 VAL A   3      -5.896  -6.764   5.576  1.00  0.89           H  
ATOM     51  N   VAL A   4      -6.574  -4.537   4.857  1.00  0.34           N  
ATOM     52  CA  VAL A   4      -5.559  -3.554   4.502  1.00  0.33           C  
ATOM     53  C   VAL A   4      -6.196  -2.217   4.139  1.00  0.32           C  
ATOM     54  O   VAL A   4      -5.554  -1.178   4.213  1.00  0.54           O  
ATOM     55  CB  VAL A   4      -4.645  -4.036   3.348  1.00  0.34           C  
ATOM     56  CG1 VAL A   4      -4.121  -5.438   3.631  1.00  0.41           C  
ATOM     57  CG2 VAL A   4      -5.376  -3.998   2.013  1.00  0.28           C  
ATOM     58  H   VAL A   4      -6.782  -5.267   4.236  1.00  0.38           H  
ATOM     59  HA  VAL A   4      -4.940  -3.404   5.375  1.00  0.33           H  
ATOM     60  HB  VAL A   4      -3.797  -3.369   3.286  1.00  0.43           H  
ATOM     61 HG11 VAL A   4      -3.485  -5.416   4.505  1.00  0.49           H  
ATOM     62 HG12 VAL A   4      -3.555  -5.791   2.782  1.00  0.42           H  
ATOM     63 HG13 VAL A   4      -4.954  -6.102   3.806  1.00  0.42           H  
ATOM     64 HG21 VAL A   4      -6.231  -4.655   2.055  1.00  0.28           H  
ATOM     65 HG22 VAL A   4      -4.710  -4.323   1.228  1.00  0.29           H  
ATOM     66 HG23 VAL A   4      -5.704  -2.990   1.810  1.00  0.36           H  
ATOM     67  N   ALA A   5      -7.471  -2.248   3.774  1.00  0.18           N  
ATOM     68  CA  ALA A   5      -8.179  -1.034   3.409  1.00  0.19           C  
ATOM     69  C   ALA A   5      -8.560  -0.243   4.651  1.00  0.12           C  
ATOM     70  O   ALA A   5      -8.292   0.955   4.742  1.00  0.14           O  
ATOM     71  CB  ALA A   5      -9.411  -1.370   2.583  1.00  0.25           C  
ATOM     72  H   ALA A   5      -7.946  -3.103   3.763  1.00  0.25           H  
ATOM     73  HA  ALA A   5      -7.519  -0.435   2.800  1.00  0.24           H  
ATOM     74  HB1 ALA A   5      -9.920  -0.459   2.309  1.00  0.25           H  
ATOM     75  HB2 ALA A   5     -10.074  -1.993   3.168  1.00  0.23           H  
ATOM     76  HB3 ALA A   5      -9.112  -1.900   1.691  1.00  0.32           H  
ATOM     77  N   ILE A   6      -9.165  -0.924   5.618  1.00  0.09           N  
ATOM     78  CA  ILE A   6      -9.578  -0.276   6.855  1.00  0.10           C  
ATOM     79  C   ILE A   6      -8.364   0.216   7.647  1.00  0.07           C  
ATOM     80  O   ILE A   6      -8.399   1.290   8.245  1.00  0.14           O  
ATOM     81  CB  ILE A   6     -10.441  -1.204   7.744  1.00  0.20           C  
ATOM     82  CG1 ILE A   6      -9.703  -2.510   8.061  1.00  0.25           C  
ATOM     83  CG2 ILE A   6     -11.773  -1.497   7.069  1.00  0.22           C  
ATOM     84  CD1 ILE A   6     -10.423  -3.395   9.059  1.00  0.36           C  
ATOM     85  H   ILE A   6      -9.340  -1.882   5.492  1.00  0.14           H  
ATOM     86  HA  ILE A   6     -10.180   0.583   6.585  1.00  0.12           H  
ATOM     87  HB  ILE A   6     -10.647  -0.684   8.669  1.00  0.25           H  
ATOM     88 HG12 ILE A   6      -9.581  -3.074   7.151  1.00  0.24           H  
ATOM     89 HG13 ILE A   6      -8.728  -2.276   8.468  1.00  0.23           H  
ATOM     90 HG21 ILE A   6     -12.358  -2.155   7.696  1.00  0.27           H  
ATOM     91 HG22 ILE A   6     -11.597  -1.972   6.115  1.00  0.19           H  
ATOM     92 HG23 ILE A   6     -12.311  -0.572   6.918  1.00  0.22           H  
ATOM     93 HD11 ILE A   6     -10.569  -2.853   9.980  1.00  0.37           H  
ATOM     94 HD12 ILE A   6      -9.830  -4.278   9.251  1.00  0.40           H  
ATOM     95 HD13 ILE A   6     -11.384  -3.686   8.656  1.00  0.40           H  
ATOM     96  N   ALA A   7      -7.286  -0.568   7.629  1.00  0.08           N  
ATOM     97  CA  ALA A   7      -6.064  -0.204   8.339  1.00  0.10           C  
ATOM     98  C   ALA A   7      -5.463   1.079   7.777  1.00  0.10           C  
ATOM     99  O   ALA A   7      -5.084   1.979   8.528  1.00  0.13           O  
ATOM    100  CB  ALA A   7      -5.052  -1.338   8.268  1.00  0.15           C  
ATOM    101  H   ALA A   7      -7.320  -1.418   7.137  1.00  0.14           H  
ATOM    102  HA  ALA A   7      -6.318  -0.047   9.377  1.00  0.09           H  
ATOM    103  HB1 ALA A   7      -4.754  -1.492   7.242  1.00  0.16           H  
ATOM    104  HB2 ALA A   7      -5.498  -2.243   8.651  1.00  0.16           H  
ATOM    105  HB3 ALA A   7      -4.187  -1.085   8.861  1.00  0.17           H  
ATOM    106  N   SER A   8      -5.396   1.163   6.453  1.00  0.08           N  
ATOM    107  CA  SER A   8      -4.842   2.331   5.786  1.00  0.08           C  
ATOM    108  C   SER A   8      -5.742   3.549   5.960  1.00  0.07           C  
ATOM    109  O   SER A   8      -5.256   4.665   6.158  1.00  0.14           O  
ATOM    110  CB  SER A   8      -4.633   2.035   4.302  1.00  0.06           C  
ATOM    111  OG  SER A   8      -3.898   0.835   4.124  1.00  0.07           O  
ATOM    112  H   SER A   8      -5.724   0.416   5.910  1.00  0.09           H  
ATOM    113  HA  SER A   8      -3.885   2.544   6.237  1.00  0.11           H  
ATOM    114  HB2 SER A   8      -5.592   1.931   3.818  1.00  0.08           H  
ATOM    115  HB3 SER A   8      -4.084   2.847   3.849  1.00  0.05           H  
ATOM    116  HG  SER A   8      -4.510   0.090   4.067  1.00  0.22           H  
ATOM    117  N   ASN A   9      -7.052   3.331   5.898  1.00  0.09           N  
ATOM    118  CA  ASN A   9      -8.016   4.414   6.048  1.00  0.10           C  
ATOM    119  C   ASN A   9      -7.945   5.021   7.445  1.00  0.07           C  
ATOM    120  O   ASN A   9      -7.829   6.236   7.595  1.00  0.07           O  
ATOM    121  CB  ASN A   9      -9.432   3.908   5.768  1.00  0.19           C  
ATOM    122  CG  ASN A   9     -10.487   4.972   6.010  1.00  0.15           C  
ATOM    123  OD1 ASN A   9     -11.065   5.061   7.095  1.00  0.14           O  
ATOM    124  ND2 ASN A   9     -10.743   5.790   5.004  1.00  0.28           N  
ATOM    125  H   ASN A   9      -7.379   2.419   5.740  1.00  0.14           H  
ATOM    126  HA  ASN A   9      -7.771   5.178   5.324  1.00  0.13           H  
ATOM    127  HB2 ASN A   9      -9.499   3.588   4.740  1.00  0.26           H  
ATOM    128  HB3 ASN A   9      -9.641   3.069   6.418  1.00  0.24           H  
ATOM    129 HD21 ASN A   9     -10.245   5.670   4.171  1.00  0.39           H  
ATOM    130 HD22 ASN A   9     -11.422   6.486   5.134  1.00  0.29           H  
ATOM    131  N   ILE A  10      -8.008   4.170   8.463  1.00  0.14           N  
ATOM    132  CA  ILE A  10      -7.947   4.629   9.847  1.00  0.19           C  
ATOM    133  C   ILE A  10      -6.549   5.147  10.184  1.00  0.21           C  
ATOM    134  O   ILE A  10      -6.385   6.046  11.013  1.00  0.29           O  
ATOM    135  CB  ILE A  10      -8.348   3.503  10.834  1.00  0.27           C  
ATOM    136  CG1 ILE A  10      -9.769   3.005  10.530  1.00  0.26           C  
ATOM    137  CG2 ILE A  10      -8.254   3.980  12.281  1.00  0.32           C  
ATOM    138  CD1 ILE A  10     -10.835   4.079  10.620  1.00  0.18           C  
ATOM    139  H   ILE A  10      -8.103   3.209   8.279  1.00  0.16           H  
ATOM    140  HA  ILE A  10      -8.651   5.439   9.956  1.00  0.18           H  
ATOM    141  HB  ILE A  10      -7.656   2.684  10.708  1.00  0.33           H  
ATOM    142 HG12 ILE A  10      -9.795   2.602   9.530  1.00  0.27           H  
ATOM    143 HG13 ILE A  10     -10.027   2.227  11.232  1.00  0.33           H  
ATOM    144 HG21 ILE A  10      -8.895   4.840  12.418  1.00  0.27           H  
ATOM    145 HG22 ILE A  10      -7.232   4.252  12.507  1.00  0.37           H  
ATOM    146 HG23 ILE A  10      -8.571   3.188  12.944  1.00  0.38           H  
ATOM    147 HD11 ILE A  10     -11.805   3.635  10.462  1.00  0.21           H  
ATOM    148 HD12 ILE A  10     -10.654   4.831   9.867  1.00  0.12           H  
ATOM    149 HD13 ILE A  10     -10.802   4.533  11.598  1.00  0.18           H  
ATOM    150  N   GLY A  11      -5.545   4.588   9.521  1.00  0.16           N  
ATOM    151  CA  GLY A  11      -4.177   5.003   9.749  1.00  0.20           C  
ATOM    152  C   GLY A  11      -3.892   6.372   9.164  1.00  0.22           C  
ATOM    153  O   GLY A  11      -3.199   7.186   9.774  1.00  0.39           O  
ATOM    154  H   GLY A  11      -5.737   3.878   8.873  1.00  0.14           H  
ATOM    155  HA2 GLY A  11      -3.992   5.032  10.812  1.00  0.29           H  
ATOM    156  HA3 GLY A  11      -3.513   4.284   9.296  1.00  0.16           H  
ATOM    157  N   GLY A  12      -4.429   6.628   7.980  1.00  0.15           N  
ATOM    158  CA  GLY A  12      -4.223   7.907   7.331  1.00  0.22           C  
ATOM    159  C   GLY A  12      -3.395   7.781   6.069  1.00  0.14           C  
ATOM    160  O   GLY A  12      -3.579   8.534   5.110  1.00  0.14           O  
ATOM    161  H   GLY A  12      -4.970   5.938   7.534  1.00  0.20           H  
ATOM    162  HA2 GLY A  12      -5.185   8.332   7.079  1.00  0.29           H  
ATOM    163  HA3 GLY A  12      -3.715   8.570   8.016  1.00  0.32           H  
ATOM    164  N   LYS A  13      -2.481   6.822   6.063  1.00  0.17           N  
ATOM    165  CA  LYS A  13      -1.623   6.596   4.910  1.00  0.14           C  
ATOM    166  C   LYS A  13      -2.240   5.538   4.009  1.00  0.14           C  
ATOM    167  O   LYS A  13      -1.845   4.374   4.040  1.00  0.14           O  
ATOM    168  CB  LYS A  13      -0.223   6.158   5.348  1.00  0.20           C  
ATOM    169  CG  LYS A  13       0.308   6.889   6.573  1.00  0.14           C  
ATOM    170  CD  LYS A  13       1.783   6.597   6.812  1.00  0.21           C  
ATOM    171  CE  LYS A  13       2.022   5.148   7.214  1.00  0.32           C  
ATOM    172  NZ  LYS A  13       1.520   4.851   8.584  1.00  0.39           N  
ATOM    173  H   LYS A  13      -2.391   6.244   6.849  1.00  0.26           H  
ATOM    174  HA  LYS A  13      -1.548   7.524   4.363  1.00  0.13           H  
ATOM    175  HB2 LYS A  13      -0.243   5.101   5.568  1.00  0.27           H  
ATOM    176  HB3 LYS A  13       0.460   6.331   4.533  1.00  0.28           H  
ATOM    177  HG2 LYS A  13       0.180   7.951   6.431  1.00  0.14           H  
ATOM    178  HG3 LYS A  13      -0.256   6.571   7.436  1.00  0.18           H  
ATOM    179  HD2 LYS A  13       2.332   6.803   5.905  1.00  0.24           H  
ATOM    180  HD3 LYS A  13       2.140   7.244   7.601  1.00  0.18           H  
ATOM    181  HE2 LYS A  13       1.514   4.504   6.511  1.00  0.32           H  
ATOM    182  HE3 LYS A  13       3.083   4.947   7.178  1.00  0.40           H  
ATOM    183  HZ1 LYS A  13       0.815   4.076   8.547  1.00  0.32           H  
ATOM    184  HZ2 LYS A  13       1.072   5.694   8.996  1.00  0.56           H  
ATOM    185  HZ3 LYS A  13       2.305   4.555   9.199  1.00  0.62           H  
ATOM    186  N   GLN A  14      -3.202   5.965   3.205  1.00  0.14           N  
ATOM    187  CA  GLN A  14      -3.929   5.082   2.296  1.00  0.15           C  
ATOM    188  C   GLN A  14      -3.006   4.233   1.419  1.00  0.13           C  
ATOM    189  O   GLN A  14      -3.043   3.003   1.469  1.00  0.29           O  
ATOM    190  CB  GLN A  14      -4.862   5.906   1.406  1.00  0.15           C  
ATOM    191  CG  GLN A  14      -6.065   6.474   2.144  1.00  0.15           C  
ATOM    192  CD  GLN A  14      -7.198   5.473   2.269  1.00  0.23           C  
ATOM    193  OE1 GLN A  14      -6.972   4.269   2.375  1.00  0.36           O  
ATOM    194  NE2 GLN A  14      -8.428   5.966   2.264  1.00  0.19           N  
ATOM    195  H   GLN A  14      -3.434   6.918   3.219  1.00  0.14           H  
ATOM    196  HA  GLN A  14      -4.530   4.421   2.898  1.00  0.18           H  
ATOM    197  HB2 GLN A  14      -4.303   6.729   0.983  1.00  0.14           H  
ATOM    198  HB3 GLN A  14      -5.221   5.278   0.604  1.00  0.15           H  
ATOM    199  HG2 GLN A  14      -5.755   6.768   3.136  1.00  0.21           H  
ATOM    200  HG3 GLN A  14      -6.426   7.340   1.608  1.00  0.09           H  
ATOM    201 HE21 GLN A  14      -8.542   6.941   2.189  1.00  0.10           H  
ATOM    202 HE22 GLN A  14      -9.174   5.337   2.308  1.00  0.26           H  
ATOM    203  N   ALA A  15      -2.156   4.887   0.642  1.00  0.17           N  
ATOM    204  CA  ALA A  15      -1.265   4.177  -0.272  1.00  0.22           C  
ATOM    205  C   ALA A  15       0.077   3.804   0.361  1.00  0.24           C  
ATOM    206  O   ALA A  15       1.024   3.472  -0.350  1.00  0.32           O  
ATOM    207  CB  ALA A  15      -1.043   5.013  -1.522  1.00  0.21           C  
ATOM    208  H   ALA A  15      -2.126   5.865   0.679  1.00  0.28           H  
ATOM    209  HA  ALA A  15      -1.764   3.268  -0.573  1.00  0.27           H  
ATOM    210  HB1 ALA A  15      -0.570   5.946  -1.250  1.00  0.18           H  
ATOM    211  HB2 ALA A  15      -1.991   5.214  -1.994  1.00  0.22           H  
ATOM    212  HB3 ALA A  15      -0.404   4.474  -2.208  1.00  0.23           H  
ATOM    213  N   LEU A  16       0.168   3.840   1.684  1.00  0.19           N  
ATOM    214  CA  LEU A  16       1.421   3.492   2.353  1.00  0.23           C  
ATOM    215  C   LEU A  16       1.209   2.387   3.383  1.00  0.26           C  
ATOM    216  O   LEU A  16       2.073   1.536   3.576  1.00  0.36           O  
ATOM    217  CB  LEU A  16       2.046   4.715   3.030  1.00  0.21           C  
ATOM    218  CG  LEU A  16       2.197   5.953   2.140  1.00  0.89           C  
ATOM    219  CD1 LEU A  16       2.632   7.155   2.962  1.00  0.67           C  
ATOM    220  CD2 LEU A  16       3.195   5.689   1.022  1.00  1.70           C  
ATOM    221  H   LEU A  16      -0.614   4.097   2.218  1.00  0.15           H  
ATOM    222  HA  LEU A  16       2.102   3.129   1.598  1.00  0.29           H  
ATOM    223  HB2 LEU A  16       1.441   4.974   3.881  1.00  0.57           H  
ATOM    224  HB3 LEU A  16       3.028   4.436   3.384  1.00  0.79           H  
ATOM    225  HG  LEU A  16       1.242   6.185   1.690  1.00  1.36           H  
ATOM    226 HD11 LEU A  16       3.547   6.922   3.488  1.00  0.66           H  
ATOM    227 HD12 LEU A  16       1.861   7.403   3.677  1.00  0.98           H  
ATOM    228 HD13 LEU A  16       2.799   7.997   2.308  1.00  0.46           H  
ATOM    229 HD21 LEU A  16       3.321   6.585   0.432  1.00  2.17           H  
ATOM    230 HD22 LEU A  16       2.825   4.894   0.392  1.00  1.92           H  
ATOM    231 HD23 LEU A  16       4.144   5.401   1.446  1.00  1.80           H  
ATOM    232  N   GLU A  17       0.059   2.395   4.042  1.00  0.17           N  
ATOM    233  CA  GLU A  17      -0.237   1.387   5.046  1.00  0.18           C  
ATOM    234  C   GLU A  17      -0.506   0.042   4.376  1.00  0.20           C  
ATOM    235  O   GLU A  17      -0.140  -1.010   4.902  1.00  0.22           O  
ATOM    236  CB  GLU A  17      -1.440   1.812   5.888  1.00  0.11           C  
ATOM    237  CG  GLU A  17      -1.482   1.180   7.267  1.00  0.21           C  
ATOM    238  CD  GLU A  17      -0.331   1.622   8.144  1.00  0.51           C  
ATOM    239  OE1 GLU A  17      -0.130   2.845   8.300  1.00  0.77           O  
ATOM    240  OE2 GLU A  17       0.374   0.746   8.689  1.00  0.70           O  
ATOM    241  H   GLU A  17      -0.608   3.090   3.848  1.00  0.11           H  
ATOM    242  HA  GLU A  17       0.627   1.290   5.687  1.00  0.23           H  
ATOM    243  HB2 GLU A  17      -1.417   2.886   6.008  1.00  0.11           H  
ATOM    244  HB3 GLU A  17      -2.341   1.537   5.363  1.00  0.08           H  
ATOM    245  HG2 GLU A  17      -2.408   1.454   7.747  1.00  0.12           H  
ATOM    246  HG3 GLU A  17      -1.438   0.106   7.158  1.00  0.33           H  
ATOM    247  N   THR A  18      -1.131   0.088   3.201  1.00  0.19           N  
ATOM    248  CA  THR A  18      -1.444  -1.123   2.450  1.00  0.21           C  
ATOM    249  C   THR A  18      -0.173  -1.889   2.086  1.00  0.19           C  
ATOM    250  O   THR A  18      -0.101  -3.100   2.291  1.00  0.16           O  
ATOM    251  CB  THR A  18      -2.261  -0.819   1.166  1.00  0.22           C  
ATOM    252  OG1 THR A  18      -2.377  -2.002   0.357  1.00  0.29           O  
ATOM    253  CG2 THR A  18      -1.620   0.294   0.347  1.00  0.15           C  
ATOM    254  H   THR A  18      -1.407   0.959   2.841  1.00  0.18           H  
ATOM    255  HA  THR A  18      -2.050  -1.750   3.088  1.00  0.25           H  
ATOM    256  HB  THR A  18      -3.251  -0.500   1.463  1.00  0.27           H  
ATOM    257  HG1 THR A  18      -2.222  -2.781   0.902  1.00  0.27           H  
ATOM    258 HG21 THR A  18      -0.625  -0.002   0.054  1.00  0.15           H  
ATOM    259 HG22 THR A  18      -1.568   1.194   0.941  1.00  0.15           H  
ATOM    260 HG23 THR A  18      -2.214   0.481  -0.535  1.00  0.18           H  
ATOM    261  N   VAL A  19       0.835  -1.184   1.572  1.00  0.27           N  
ATOM    262  CA  VAL A  19       2.086  -1.825   1.190  1.00  0.26           C  
ATOM    263  C   VAL A  19       2.847  -2.289   2.428  1.00  0.17           C  
ATOM    264  O   VAL A  19       3.523  -3.310   2.404  1.00  0.15           O  
ATOM    265  CB  VAL A  19       2.984  -0.892   0.331  1.00  0.38           C  
ATOM    266  CG1 VAL A  19       3.356   0.375   1.082  1.00  0.45           C  
ATOM    267  CG2 VAL A  19       4.232  -1.622  -0.141  1.00  0.33           C  
ATOM    268  H   VAL A  19       0.734  -0.217   1.452  1.00  0.34           H  
ATOM    269  HA  VAL A  19       1.839  -2.692   0.593  1.00  0.29           H  
ATOM    270  HB  VAL A  19       2.420  -0.601  -0.542  1.00  0.52           H  
ATOM    271 HG11 VAL A  19       3.943   1.016   0.442  1.00  0.53           H  
ATOM    272 HG12 VAL A  19       3.931   0.116   1.959  1.00  0.38           H  
ATOM    273 HG13 VAL A  19       2.456   0.891   1.383  1.00  0.56           H  
ATOM    274 HG21 VAL A  19       4.796  -1.963   0.716  1.00  0.83           H  
ATOM    275 HG22 VAL A  19       4.844  -0.953  -0.730  1.00  0.82           H  
ATOM    276 HG23 VAL A  19       3.944  -2.472  -0.742  1.00  1.25           H  
ATOM    277  N   GLN A  20       2.699  -1.548   3.519  1.00  0.20           N  
ATOM    278  CA  GLN A  20       3.372  -1.881   4.765  1.00  0.24           C  
ATOM    279  C   GLN A  20       2.788  -3.151   5.384  1.00  0.17           C  
ATOM    280  O   GLN A  20       3.505  -3.953   5.983  1.00  0.23           O  
ATOM    281  CB  GLN A  20       3.260  -0.708   5.750  1.00  0.38           C  
ATOM    282  CG  GLN A  20       3.937  -0.954   7.090  1.00  0.52           C  
ATOM    283  CD  GLN A  20       5.442  -1.118   6.976  1.00  0.45           C  
ATOM    284  OE1 GLN A  20       5.966  -1.555   5.953  1.00  0.39           O  
ATOM    285  NE2 GLN A  20       6.151  -0.780   8.036  1.00  0.61           N  
ATOM    286  H   GLN A  20       2.128  -0.751   3.482  1.00  0.27           H  
ATOM    287  HA  GLN A  20       4.414  -2.050   4.543  1.00  0.28           H  
ATOM    288  HB2 GLN A  20       3.710   0.166   5.301  1.00  0.29           H  
ATOM    289  HB3 GLN A  20       2.215  -0.506   5.932  1.00  0.56           H  
ATOM    290  HG2 GLN A  20       3.736  -0.116   7.739  1.00  0.62           H  
ATOM    291  HG3 GLN A  20       3.521  -1.850   7.527  1.00  0.68           H  
ATOM    292 HE21 GLN A  20       5.676  -0.442   8.826  1.00  0.72           H  
ATOM    293 HE22 GLN A  20       7.126  -0.898   8.000  1.00  0.67           H  
ATOM    294  N   ARG A  21       1.487  -3.339   5.219  1.00  0.19           N  
ATOM    295  CA  ARG A  21       0.816  -4.508   5.777  1.00  0.23           C  
ATOM    296  C   ARG A  21       0.897  -5.708   4.838  1.00  0.27           C  
ATOM    297  O   ARG A  21       0.999  -6.845   5.291  1.00  0.39           O  
ATOM    298  CB  ARG A  21      -0.649  -4.188   6.091  1.00  0.24           C  
ATOM    299  CG  ARG A  21      -1.237  -5.050   7.199  1.00  0.49           C  
ATOM    300  CD  ARG A  21      -0.613  -4.730   8.553  1.00  0.94           C  
ATOM    301  NE  ARG A  21      -1.183  -3.519   9.150  1.00  0.56           N  
ATOM    302  CZ  ARG A  21      -0.613  -2.311   9.099  1.00  0.54           C  
ATOM    303  NH1 ARG A  21       0.532  -2.126   8.454  1.00  0.81           N  
ATOM    304  NH2 ARG A  21      -1.194  -1.278   9.691  1.00  0.47           N  
ATOM    305  H   ARG A  21       0.964  -2.672   4.719  1.00  0.26           H  
ATOM    306  HA  ARG A  21       1.320  -4.762   6.696  1.00  0.29           H  
ATOM    307  HB2 ARG A  21      -0.722  -3.154   6.393  1.00  0.67           H  
ATOM    308  HB3 ARG A  21      -1.236  -4.334   5.197  1.00  0.37           H  
ATOM    309  HG2 ARG A  21      -2.302  -4.873   7.255  1.00  0.61           H  
ATOM    310  HG3 ARG A  21      -1.057  -6.090   6.968  1.00  0.61           H  
ATOM    311  HD2 ARG A  21      -0.786  -5.562   9.219  1.00  1.39           H  
ATOM    312  HD3 ARG A  21       0.449  -4.590   8.423  1.00  1.33           H  
ATOM    313  HE  ARG A  21      -2.037  -3.620   9.633  1.00  0.46           H  
ATOM    314 HH11 ARG A  21       0.990  -2.891   8.006  1.00  1.01           H  
ATOM    315 HH12 ARG A  21       0.943  -1.205   8.419  1.00  0.88           H  
ATOM    316 HH21 ARG A  21      -2.054  -1.397  10.192  1.00  0.46           H  
ATOM    317 HH22 ARG A  21      -0.766  -0.365   9.639  1.00  0.63           H  
ATOM    318  N   LEU A  22       0.861  -5.458   3.537  1.00  0.24           N  
ATOM    319  CA  LEU A  22       0.917  -6.534   2.554  1.00  0.31           C  
ATOM    320  C   LEU A  22       2.353  -6.956   2.264  1.00  0.22           C  
ATOM    321  O   LEU A  22       2.583  -7.999   1.650  1.00  0.12           O  
ATOM    322  CB  LEU A  22       0.218  -6.109   1.264  1.00  0.43           C  
ATOM    323  CG  LEU A  22      -1.309  -6.179   1.306  1.00  0.60           C  
ATOM    324  CD1 LEU A  22      -1.908  -5.571   0.050  1.00  0.75           C  
ATOM    325  CD2 LEU A  22      -1.776  -7.618   1.473  1.00  0.67           C  
ATOM    326  H   LEU A  22       0.789  -4.528   3.225  1.00  0.25           H  
ATOM    327  HA  LEU A  22       0.391  -7.381   2.968  1.00  0.39           H  
ATOM    328  HB2 LEU A  22       0.506  -5.091   1.043  1.00  0.45           H  
ATOM    329  HB3 LEU A  22       0.564  -6.743   0.463  1.00  0.44           H  
ATOM    330  HG  LEU A  22      -1.663  -5.610   2.153  1.00  0.59           H  
ATOM    331 HD11 LEU A  22      -1.556  -6.113  -0.818  1.00  0.76           H  
ATOM    332 HD12 LEU A  22      -1.610  -4.535  -0.026  1.00  0.75           H  
ATOM    333 HD13 LEU A  22      -2.985  -5.633   0.099  1.00  0.87           H  
ATOM    334 HD21 LEU A  22      -1.545  -7.958   2.472  1.00  0.63           H  
ATOM    335 HD22 LEU A  22      -1.272  -8.245   0.752  1.00  0.68           H  
ATOM    336 HD23 LEU A  22      -2.843  -7.672   1.313  1.00  0.76           H  
ATOM    337  N   LEU A  23       3.311  -6.154   2.713  1.00  0.28           N  
ATOM    338  CA  LEU A  23       4.727  -6.447   2.500  1.00  0.23           C  
ATOM    339  C   LEU A  23       5.103  -7.847   3.005  1.00  0.11           C  
ATOM    340  O   LEU A  23       5.533  -8.682   2.212  1.00  0.12           O  
ATOM    341  CB  LEU A  23       5.615  -5.380   3.161  1.00  0.26           C  
ATOM    342  CG  LEU A  23       7.121  -5.647   3.094  1.00  0.20           C  
ATOM    343  CD1 LEU A  23       7.663  -5.299   1.720  1.00  0.36           C  
ATOM    344  CD2 LEU A  23       7.852  -4.863   4.172  1.00  0.17           C  
ATOM    345  H   LEU A  23       3.063  -5.339   3.197  1.00  0.38           H  
ATOM    346  HA  LEU A  23       4.898  -6.419   1.435  1.00  0.27           H  
ATOM    347  HB2 LEU A  23       5.417  -4.433   2.677  1.00  0.38           H  
ATOM    348  HB3 LEU A  23       5.332  -5.300   4.199  1.00  0.26           H  
ATOM    349  HG  LEU A  23       7.302  -6.697   3.265  1.00  0.14           H  
ATOM    350 HD11 LEU A  23       8.724  -5.498   1.690  1.00  0.38           H  
ATOM    351 HD12 LEU A  23       7.487  -4.254   1.519  1.00  0.43           H  
ATOM    352 HD13 LEU A  23       7.161  -5.898   0.974  1.00  0.39           H  
ATOM    353 HD21 LEU A  23       7.657  -3.808   4.048  1.00  0.29           H  
ATOM    354 HD22 LEU A  23       8.914  -5.044   4.092  1.00  0.18           H  
ATOM    355 HD23 LEU A  23       7.507  -5.181   5.145  1.00  0.12           H  
ATOM    356  N   PRO A  24       4.913  -8.152   4.312  1.00  0.11           N  
ATOM    357  CA  PRO A  24       5.270  -9.465   4.869  1.00  0.14           C  
ATOM    358  C   PRO A  24       4.495 -10.609   4.221  1.00  0.17           C  
ATOM    359  O   PRO A  24       4.964 -11.744   4.187  1.00  0.39           O  
ATOM    360  CB  PRO A  24       4.905  -9.350   6.354  1.00  0.23           C  
ATOM    361  CG  PRO A  24       3.925  -8.232   6.424  1.00  0.27           C  
ATOM    362  CD  PRO A  24       4.337  -7.271   5.348  1.00  0.22           C  
ATOM    363  HA  PRO A  24       6.329  -9.656   4.772  1.00  0.15           H  
ATOM    364  HB2 PRO A  24       4.469 -10.279   6.694  1.00  0.28           H  
ATOM    365  HB3 PRO A  24       5.792  -9.132   6.929  1.00  0.25           H  
ATOM    366  HG2 PRO A  24       2.927  -8.604   6.236  1.00  0.28           H  
ATOM    367  HG3 PRO A  24       3.977  -7.756   7.393  1.00  0.33           H  
ATOM    368  HD2 PRO A  24       3.479  -6.737   4.967  1.00  0.27           H  
ATOM    369  HD3 PRO A  24       5.079  -6.583   5.723  1.00  0.23           H  
ATOM    370  N   VAL A  25       3.318 -10.298   3.692  1.00  0.17           N  
ATOM    371  CA  VAL A  25       2.480 -11.302   3.054  1.00  0.15           C  
ATOM    372  C   VAL A  25       3.008 -11.659   1.669  1.00  0.15           C  
ATOM    373  O   VAL A  25       3.284 -12.825   1.382  1.00  0.16           O  
ATOM    374  CB  VAL A  25       1.017 -10.822   2.927  1.00  0.13           C  
ATOM    375  CG1 VAL A  25       0.131 -11.938   2.398  1.00  0.17           C  
ATOM    376  CG2 VAL A  25       0.497 -10.312   4.264  1.00  0.12           C  
ATOM    377  H   VAL A  25       3.010  -9.369   3.728  1.00  0.33           H  
ATOM    378  HA  VAL A  25       2.495 -12.187   3.672  1.00  0.14           H  
ATOM    379  HB  VAL A  25       0.988 -10.007   2.221  1.00  0.12           H  
ATOM    380 HG11 VAL A  25       0.482 -12.241   1.421  1.00  0.20           H  
ATOM    381 HG12 VAL A  25      -0.887 -11.583   2.320  1.00  0.15           H  
ATOM    382 HG13 VAL A  25       0.171 -12.780   3.071  1.00  0.20           H  
ATOM    383 HG21 VAL A  25       0.549 -11.106   4.997  1.00  0.15           H  
ATOM    384 HG22 VAL A  25      -0.529  -9.992   4.152  1.00  0.10           H  
ATOM    385 HG23 VAL A  25       1.100  -9.479   4.592  1.00  0.10           H  
ATOM    386  N   LEU A  26       3.171 -10.651   0.821  1.00  0.15           N  
ATOM    387  CA  LEU A  26       3.647 -10.868  -0.544  1.00  0.16           C  
ATOM    388  C   LEU A  26       5.099 -11.332  -0.562  1.00  0.17           C  
ATOM    389  O   LEU A  26       5.493 -12.110  -1.435  1.00  0.18           O  
ATOM    390  CB  LEU A  26       3.491  -9.595  -1.382  1.00  0.13           C  
ATOM    391  CG  LEU A  26       2.150  -9.442  -2.116  1.00  0.23           C  
ATOM    392  CD1 LEU A  26       1.822 -10.698  -2.913  1.00  0.48           C  
ATOM    393  CD2 LEU A  26       1.030  -9.121  -1.137  1.00  0.35           C  
ATOM    394  H   LEU A  26       2.965  -9.734   1.117  1.00  0.15           H  
ATOM    395  HA  LEU A  26       3.037 -11.643  -0.979  1.00  0.20           H  
ATOM    396  HB2 LEU A  26       3.619  -8.745  -0.728  1.00  0.13           H  
ATOM    397  HB3 LEU A  26       4.280  -9.581  -2.118  1.00  0.12           H  
ATOM    398  HG  LEU A  26       2.226  -8.618  -2.813  1.00  0.18           H  
ATOM    399 HD11 LEU A  26       1.466 -11.468  -2.246  1.00  0.61           H  
ATOM    400 HD12 LEU A  26       2.708 -11.045  -3.420  1.00  0.59           H  
ATOM    401 HD13 LEU A  26       1.057 -10.474  -3.642  1.00  0.46           H  
ATOM    402 HD21 LEU A  26       1.292  -8.243  -0.570  1.00  0.35           H  
ATOM    403 HD22 LEU A  26       0.889  -9.953  -0.466  1.00  0.46           H  
ATOM    404 HD23 LEU A  26       0.116  -8.937  -1.679  1.00  0.42           H  
ATOM    405  N   CYS A  27       5.893 -10.862   0.395  1.00  0.19           N  
ATOM    406  CA  CYS A  27       7.297 -11.248   0.472  1.00  0.21           C  
ATOM    407  C   CYS A  27       7.438 -12.722   0.840  1.00  0.11           C  
ATOM    408  O   CYS A  27       8.331 -13.412   0.352  1.00  0.11           O  
ATOM    409  CB  CYS A  27       8.041 -10.378   1.484  1.00  0.31           C  
ATOM    410  SG  CYS A  27       8.281  -8.671   0.943  1.00  0.62           S  
ATOM    411  H   CYS A  27       5.529 -10.230   1.057  1.00  0.19           H  
ATOM    412  HA  CYS A  27       7.732 -11.094  -0.504  1.00  0.28           H  
ATOM    413  HB2 CYS A  27       7.483 -10.356   2.408  1.00  0.43           H  
ATOM    414  HB3 CYS A  27       9.016 -10.804   1.668  1.00  0.21           H  
ATOM    415  HG  CYS A  27       7.920  -8.590  -0.333  1.00  0.21           H  
ATOM    416  N   GLN A  28       6.545 -13.200   1.695  1.00  0.14           N  
ATOM    417  CA  GLN A  28       6.567 -14.592   2.120  1.00  0.17           C  
ATOM    418  C   GLN A  28       5.880 -15.477   1.080  1.00  0.16           C  
ATOM    419  O   GLN A  28       6.227 -16.644   0.907  1.00  0.19           O  
ATOM    420  CB  GLN A  28       5.881 -14.731   3.485  1.00  0.28           C  
ATOM    421  CG  GLN A  28       5.685 -16.168   3.939  1.00  0.47           C  
ATOM    422  CD  GLN A  28       5.157 -16.264   5.356  1.00  0.80           C  
ATOM    423  OE1 GLN A  28       5.925 -16.410   6.307  1.00  0.99           O  
ATOM    424  NE2 GLN A  28       3.847 -16.175   5.512  1.00  0.99           N  
ATOM    425  H   GLN A  28       5.862 -12.601   2.056  1.00  0.19           H  
ATOM    426  HA  GLN A  28       7.600 -14.897   2.211  1.00  0.22           H  
ATOM    427  HB2 GLN A  28       6.481 -14.223   4.225  1.00  0.54           H  
ATOM    428  HB3 GLN A  28       4.913 -14.255   3.436  1.00  0.21           H  
ATOM    429  HG2 GLN A  28       4.982 -16.651   3.276  1.00  0.63           H  
ATOM    430  HG3 GLN A  28       6.634 -16.679   3.890  1.00  0.42           H  
ATOM    431 HE21 GLN A  28       3.291 -16.049   4.710  1.00  0.94           H  
ATOM    432 HE22 GLN A  28       3.482 -16.232   6.423  1.00  1.22           H  
ATOM    433  N   ALA A  29       4.912 -14.901   0.379  1.00  0.24           N  
ATOM    434  CA  ALA A  29       4.169 -15.628  -0.639  1.00  0.35           C  
ATOM    435  C   ALA A  29       4.975 -15.801  -1.922  1.00  0.33           C  
ATOM    436  O   ALA A  29       5.170 -16.921  -2.389  1.00  0.41           O  
ATOM    437  CB  ALA A  29       2.855 -14.925  -0.937  1.00  0.59           C  
ATOM    438  H   ALA A  29       4.686 -13.964   0.558  1.00  0.28           H  
ATOM    439  HA  ALA A  29       3.939 -16.606  -0.239  1.00  0.36           H  
ATOM    440  HB1 ALA A  29       2.283 -15.513  -1.642  1.00  0.68           H  
ATOM    441  HB2 ALA A  29       3.056 -13.952  -1.359  1.00  0.65           H  
ATOM    442  HB3 ALA A  29       2.293 -14.811  -0.022  1.00  0.63           H  
ATOM    443  N   HIS A  30       5.444 -14.701  -2.499  1.00  0.34           N  
ATOM    444  CA  HIS A  30       6.202 -14.773  -3.748  1.00  0.32           C  
ATOM    445  C   HIS A  30       7.578 -14.128  -3.626  1.00  0.31           C  
ATOM    446  O   HIS A  30       8.532 -14.569  -4.268  1.00  0.43           O  
ATOM    447  CB  HIS A  30       5.420 -14.117  -4.886  1.00  0.40           C  
ATOM    448  CG  HIS A  30       4.511 -15.061  -5.609  1.00  0.55           C  
ATOM    449  ND1 HIS A  30       4.570 -15.269  -6.968  1.00  0.65           N  
ATOM    450  CD2 HIS A  30       3.516 -15.855  -5.154  1.00  0.77           C  
ATOM    451  CE1 HIS A  30       3.654 -16.149  -7.318  1.00  0.75           C  
ATOM    452  NE2 HIS A  30       2.997 -16.523  -6.235  1.00  0.85           N  
ATOM    453  H   HIS A  30       5.291 -13.829  -2.070  1.00  0.42           H  
ATOM    454  HA  HIS A  30       6.338 -15.817  -3.982  1.00  0.33           H  
ATOM    455  HB2 HIS A  30       4.814 -13.317  -4.484  1.00  0.41           H  
ATOM    456  HB3 HIS A  30       6.117 -13.708  -5.604  1.00  0.39           H  
ATOM    457  HD1 HIS A  30       5.193 -14.826  -7.593  1.00  0.77           H  
ATOM    458  HD2 HIS A  30       3.189 -15.947  -4.126  1.00  0.95           H  
ATOM    459  HE1 HIS A  30       3.473 -16.509  -8.320  1.00  0.85           H  
ATOM    460  HE2 HIS A  30       2.138 -17.002  -6.242  1.00  0.93           H  
ATOM    461  N   GLY A  31       7.677 -13.087  -2.817  1.00  0.18           N  
ATOM    462  CA  GLY A  31       8.948 -12.409  -2.642  1.00  0.22           C  
ATOM    463  C   GLY A  31       9.127 -11.243  -3.594  1.00  0.29           C  
ATOM    464  O   GLY A  31      10.255 -10.848  -3.896  1.00  0.50           O  
ATOM    465  H   GLY A  31       6.887 -12.781  -2.320  1.00  0.11           H  
ATOM    466  HA2 GLY A  31       9.011 -12.046  -1.628  1.00  0.17           H  
ATOM    467  HA3 GLY A  31       9.744 -13.117  -2.807  1.00  0.27           H  
ATOM    468  N   LEU A  32       8.021 -10.690  -4.073  1.00  0.15           N  
ATOM    469  CA  LEU A  32       8.076  -9.563  -4.994  1.00  0.20           C  
ATOM    470  C   LEU A  32       7.419  -8.334  -4.379  1.00  0.15           C  
ATOM    471  O   LEU A  32       8.086  -7.328  -4.138  1.00  0.28           O  
ATOM    472  CB  LEU A  32       7.398  -9.909  -6.322  1.00  0.29           C  
ATOM    473  CG  LEU A  32       7.611  -8.886  -7.441  1.00  0.52           C  
ATOM    474  CD1 LEU A  32       9.006  -9.021  -8.025  1.00  1.48           C  
ATOM    475  CD2 LEU A  32       6.561  -9.049  -8.525  1.00  0.66           C  
ATOM    476  H   LEU A  32       7.151 -11.040  -3.795  1.00  0.16           H  
ATOM    477  HA  LEU A  32       9.116  -9.341  -5.179  1.00  0.31           H  
ATOM    478  HB2 LEU A  32       7.778 -10.863  -6.660  1.00  0.60           H  
ATOM    479  HB3 LEU A  32       6.336 -10.004  -6.148  1.00  0.20           H  
ATOM    480  HG  LEU A  32       7.518  -7.889  -7.030  1.00  1.31           H  
ATOM    481 HD11 LEU A  32       9.139 -10.020  -8.410  1.00  1.81           H  
ATOM    482 HD12 LEU A  32       9.740  -8.832  -7.254  1.00  2.17           H  
ATOM    483 HD13 LEU A  32       9.132  -8.306  -8.826  1.00  1.54           H  
ATOM    484 HD21 LEU A  32       6.608 -10.052  -8.923  1.00  1.21           H  
ATOM    485 HD22 LEU A  32       6.746  -8.339  -9.317  1.00  0.59           H  
ATOM    486 HD23 LEU A  32       5.580  -8.873  -8.108  1.00  1.43           H  
ATOM    487  N   THR A  33       6.119  -8.437  -4.109  1.00  0.12           N  
ATOM    488  CA  THR A  33       5.351  -7.338  -3.522  1.00  0.26           C  
ATOM    489  C   THR A  33       5.211  -6.175  -4.516  1.00  0.29           C  
ATOM    490  O   THR A  33       5.949  -5.189  -4.450  1.00  0.39           O  
ATOM    491  CB  THR A  33       5.997  -6.837  -2.211  1.00  0.34           C  
ATOM    492  OG1 THR A  33       6.378  -7.953  -1.392  1.00  0.21           O  
ATOM    493  CG2 THR A  33       5.042  -5.950  -1.431  1.00  0.76           C  
ATOM    494  H   THR A  33       5.658  -9.275  -4.316  1.00  0.12           H  
ATOM    495  HA  THR A  33       4.365  -7.714  -3.290  1.00  0.30           H  
ATOM    496  HB  THR A  33       6.880  -6.262  -2.457  1.00  0.51           H  
ATOM    497  HG1 THR A  33       6.047  -7.818  -0.499  1.00  0.38           H  
ATOM    498 HG21 THR A  33       4.114  -6.478  -1.266  1.00  1.67           H  
ATOM    499 HG22 THR A  33       4.852  -5.048  -1.991  1.00  1.20           H  
ATOM    500 HG23 THR A  33       5.485  -5.697  -0.479  1.00  0.56           H  
ATOM    501  N   PRO A  34       4.253  -6.285  -5.460  1.00  0.25           N  
ATOM    502  CA  PRO A  34       4.017  -5.260  -6.488  1.00  0.25           C  
ATOM    503  C   PRO A  34       3.655  -3.880  -5.924  1.00  0.18           C  
ATOM    504  O   PRO A  34       3.918  -2.857  -6.564  1.00  0.13           O  
ATOM    505  CB  PRO A  34       2.848  -5.825  -7.312  1.00  0.29           C  
ATOM    506  CG  PRO A  34       2.222  -6.866  -6.449  1.00  0.55           C  
ATOM    507  CD  PRO A  34       3.330  -7.426  -5.605  1.00  0.26           C  
ATOM    508  HA  PRO A  34       4.880  -5.155  -7.132  1.00  0.28           H  
ATOM    509  HB2 PRO A  34       2.150  -5.031  -7.539  1.00  0.26           H  
ATOM    510  HB3 PRO A  34       3.224  -6.251  -8.229  1.00  0.35           H  
ATOM    511  HG2 PRO A  34       1.466  -6.416  -5.821  1.00  0.82           H  
ATOM    512  HG3 PRO A  34       1.788  -7.642  -7.062  1.00  1.05           H  
ATOM    513  HD2 PRO A  34       2.950  -7.741  -4.646  1.00  0.48           H  
ATOM    514  HD3 PRO A  34       3.811  -8.247  -6.112  1.00  0.58           H  
ATOM    515  N   GLU A  35       3.068  -3.842  -4.728  1.00  0.16           N  
ATOM    516  CA  GLU A  35       2.682  -2.568  -4.111  1.00  0.11           C  
ATOM    517  C   GLU A  35       3.902  -1.690  -3.837  1.00  0.06           C  
ATOM    518  O   GLU A  35       3.782  -0.471  -3.746  1.00  0.05           O  
ATOM    519  CB  GLU A  35       1.887  -2.766  -2.812  1.00  0.19           C  
ATOM    520  CG  GLU A  35       2.013  -4.143  -2.187  1.00  0.51           C  
ATOM    521  CD  GLU A  35       1.073  -5.146  -2.810  1.00  0.92           C  
ATOM    522  OE1 GLU A  35      -0.159  -4.963  -2.697  1.00  1.19           O  
ATOM    523  OE2 GLU A  35       1.565  -6.104  -3.427  1.00  1.34           O  
ATOM    524  H   GLU A  35       2.879  -4.687  -4.259  1.00  0.20           H  
ATOM    525  HA  GLU A  35       2.052  -2.050  -4.821  1.00  0.11           H  
ATOM    526  HB2 GLU A  35       2.228  -2.041  -2.088  1.00  0.15           H  
ATOM    527  HB3 GLU A  35       0.843  -2.584  -3.018  1.00  0.49           H  
ATOM    528  HG2 GLU A  35       3.025  -4.491  -2.319  1.00  0.67           H  
ATOM    529  HG3 GLU A  35       1.791  -4.069  -1.132  1.00  0.46           H  
ATOM    530  N   GLN A  36       5.075  -2.307  -3.732  1.00  0.15           N  
ATOM    531  CA  GLN A  36       6.308  -1.558  -3.479  1.00  0.20           C  
ATOM    532  C   GLN A  36       6.719  -0.753  -4.708  1.00  0.17           C  
ATOM    533  O   GLN A  36       7.696  -0.005  -4.675  1.00  0.31           O  
ATOM    534  CB  GLN A  36       7.446  -2.501  -3.086  1.00  0.31           C  
ATOM    535  CG  GLN A  36       7.341  -3.022  -1.666  1.00  1.22           C  
ATOM    536  CD  GLN A  36       8.603  -3.727  -1.220  1.00  1.11           C  
ATOM    537  OE1 GLN A  36       8.774  -4.925  -1.451  1.00  1.13           O  
ATOM    538  NE2 GLN A  36       9.497  -2.996  -0.575  1.00  1.21           N  
ATOM    539  H   GLN A  36       5.116  -3.284  -3.829  1.00  0.20           H  
ATOM    540  HA  GLN A  36       6.120  -0.878  -2.664  1.00  0.21           H  
ATOM    541  HB2 GLN A  36       7.445  -3.347  -3.758  1.00  0.98           H  
ATOM    542  HB3 GLN A  36       8.382  -1.974  -3.186  1.00  0.44           H  
ATOM    543  HG2 GLN A  36       7.155  -2.191  -1.002  1.00  1.66           H  
ATOM    544  HG3 GLN A  36       6.517  -3.719  -1.613  1.00  1.91           H  
ATOM    545 HE21 GLN A  36       9.298  -2.045  -0.425  1.00  1.47           H  
ATOM    546 HE22 GLN A  36      10.318  -3.433  -0.262  1.00  1.13           H  
ATOM    547  N   VAL A  37       5.981  -0.920  -5.794  1.00  0.08           N  
ATOM    548  CA  VAL A  37       6.265  -0.207  -7.026  1.00  0.07           C  
ATOM    549  C   VAL A  37       5.099   0.698  -7.411  1.00  0.08           C  
ATOM    550  O   VAL A  37       5.218   1.922  -7.396  1.00  0.11           O  
ATOM    551  CB  VAL A  37       6.552  -1.186  -8.187  1.00  0.11           C  
ATOM    552  CG1 VAL A  37       6.972  -0.430  -9.438  1.00  0.14           C  
ATOM    553  CG2 VAL A  37       7.618  -2.197  -7.788  1.00  0.11           C  
ATOM    554  H   VAL A  37       5.225  -1.545  -5.766  1.00  0.17           H  
ATOM    555  HA  VAL A  37       7.143   0.401  -6.868  1.00  0.06           H  
ATOM    556  HB  VAL A  37       5.643  -1.724  -8.410  1.00  0.15           H  
ATOM    557 HG11 VAL A  37       7.889   0.106  -9.241  1.00  0.10           H  
ATOM    558 HG12 VAL A  37       6.195   0.271  -9.712  1.00  0.18           H  
ATOM    559 HG13 VAL A  37       7.128  -1.128 -10.246  1.00  0.18           H  
ATOM    560 HG21 VAL A  37       7.274  -2.766  -6.936  1.00  0.15           H  
ATOM    561 HG22 VAL A  37       8.528  -1.676  -7.528  1.00  0.08           H  
ATOM    562 HG23 VAL A  37       7.810  -2.866  -8.614  1.00  0.15           H  
ATOM    563  N   VAL A  38       3.964   0.086  -7.710  1.00  0.10           N  
ATOM    564  CA  VAL A  38       2.780   0.825  -8.140  1.00  0.11           C  
ATOM    565  C   VAL A  38       2.229   1.771  -7.060  1.00  0.10           C  
ATOM    566  O   VAL A  38       2.059   2.961  -7.315  1.00  0.11           O  
ATOM    567  CB  VAL A  38       1.669  -0.137  -8.631  1.00  0.13           C  
ATOM    568  CG1 VAL A  38       1.293  -1.160  -7.567  1.00  0.13           C  
ATOM    569  CG2 VAL A  38       0.437   0.633  -9.084  1.00  0.15           C  
ATOM    570  H   VAL A  38       3.920  -0.893  -7.647  1.00  0.13           H  
ATOM    571  HA  VAL A  38       3.081   1.429  -8.984  1.00  0.11           H  
ATOM    572  HB  VAL A  38       2.054  -0.674  -9.485  1.00  0.14           H  
ATOM    573 HG11 VAL A  38       2.164  -1.739  -7.301  1.00  0.13           H  
ATOM    574 HG12 VAL A  38       0.528  -1.817  -7.955  1.00  0.14           H  
ATOM    575 HG13 VAL A  38       0.917  -0.649  -6.692  1.00  0.13           H  
ATOM    576 HG21 VAL A  38      -0.272  -0.051  -9.526  1.00  0.18           H  
ATOM    577 HG22 VAL A  38       0.723   1.372  -9.815  1.00  0.20           H  
ATOM    578 HG23 VAL A  38      -0.017   1.122  -8.236  1.00  0.10           H  
ATOM    579  N   ALA A  39       1.979   1.254  -5.860  1.00  0.09           N  
ATOM    580  CA  ALA A  39       1.422   2.069  -4.778  1.00  0.09           C  
ATOM    581  C   ALA A  39       2.361   3.206  -4.393  1.00  0.08           C  
ATOM    582  O   ALA A  39       1.930   4.342  -4.195  1.00  0.09           O  
ATOM    583  CB  ALA A  39       1.102   1.205  -3.564  1.00  0.09           C  
ATOM    584  H   ALA A  39       2.173   0.309  -5.695  1.00  0.10           H  
ATOM    585  HA  ALA A  39       0.496   2.494  -5.134  1.00  0.10           H  
ATOM    586  HB1 ALA A  39       0.426   0.412  -3.854  1.00  0.09           H  
ATOM    587  HB2 ALA A  39       0.637   1.813  -2.804  1.00  0.10           H  
ATOM    588  HB3 ALA A  39       2.012   0.776  -3.175  1.00  0.08           H  
ATOM    589  N   ILE A  40       3.648   2.894  -4.306  1.00  0.11           N  
ATOM    590  CA  ILE A  40       4.651   3.886  -3.950  1.00  0.13           C  
ATOM    591  C   ILE A  40       4.703   4.995  -4.994  1.00  0.11           C  
ATOM    592  O   ILE A  40       4.631   6.174  -4.656  1.00  0.09           O  
ATOM    593  CB  ILE A  40       6.050   3.246  -3.807  1.00  0.20           C  
ATOM    594  CG1 ILE A  40       6.034   2.153  -2.729  1.00  0.26           C  
ATOM    595  CG2 ILE A  40       7.096   4.306  -3.478  1.00  0.19           C  
ATOM    596  CD1 ILE A  40       5.676   2.657  -1.346  1.00  0.27           C  
ATOM    597  H   ILE A  40       3.926   1.975  -4.482  1.00  0.12           H  
ATOM    598  HA  ILE A  40       4.375   4.313  -2.996  1.00  0.14           H  
ATOM    599  HB  ILE A  40       6.313   2.801  -4.754  1.00  0.24           H  
ATOM    600 HG12 ILE A  40       5.311   1.398  -3.003  1.00  0.27           H  
ATOM    601 HG13 ILE A  40       7.013   1.698  -2.674  1.00  0.32           H  
ATOM    602 HG21 ILE A  40       6.882   4.738  -2.510  1.00  0.19           H  
ATOM    603 HG22 ILE A  40       7.071   5.080  -4.231  1.00  0.14           H  
ATOM    604 HG23 ILE A  40       8.075   3.851  -3.460  1.00  0.30           H  
ATOM    605 HD11 ILE A  40       4.630   2.924  -1.320  1.00  0.24           H  
ATOM    606 HD12 ILE A  40       6.278   3.524  -1.112  1.00  0.27           H  
ATOM    607 HD13 ILE A  40       5.867   1.879  -0.623  1.00  0.33           H  
ATOM    608  N   ALA A  41       4.796   4.610  -6.264  1.00  0.12           N  
ATOM    609  CA  ALA A  41       4.870   5.573  -7.359  1.00  0.12           C  
ATOM    610  C   ALA A  41       3.633   6.464  -7.418  1.00  0.10           C  
ATOM    611  O   ALA A  41       3.746   7.680  -7.555  1.00  0.09           O  
ATOM    612  CB  ALA A  41       5.064   4.859  -8.684  1.00  0.15           C  
ATOM    613  H   ALA A  41       4.815   3.646  -6.475  1.00  0.12           H  
ATOM    614  HA  ALA A  41       5.733   6.197  -7.187  1.00  0.14           H  
ATOM    615  HB1 ALA A  41       4.195   4.254  -8.898  1.00  0.13           H  
ATOM    616  HB2 ALA A  41       5.936   4.226  -8.625  1.00  0.18           H  
ATOM    617  HB3 ALA A  41       5.198   5.586  -9.470  1.00  0.19           H  
ATOM    618  N   SER A  42       2.457   5.862  -7.301  1.00  0.12           N  
ATOM    619  CA  SER A  42       1.206   6.612  -7.352  1.00  0.10           C  
ATOM    620  C   SER A  42       1.118   7.645  -6.226  1.00  0.16           C  
ATOM    621  O   SER A  42       0.556   8.729  -6.404  1.00  0.23           O  
ATOM    622  CB  SER A  42       0.014   5.654  -7.278  1.00  0.10           C  
ATOM    623  OG  SER A  42      -0.016   4.790  -8.402  1.00  0.21           O  
ATOM    624  H   SER A  42       2.424   4.885  -7.183  1.00  0.15           H  
ATOM    625  HA  SER A  42       1.176   7.131  -8.297  1.00  0.11           H  
ATOM    626  HB2 SER A  42       0.089   5.055  -6.386  1.00  0.08           H  
ATOM    627  HB3 SER A  42      -0.899   6.225  -7.254  1.00  0.20           H  
ATOM    628  HG  SER A  42       0.402   5.228  -9.154  1.00  0.90           H  
ATOM    629  N   HIS A  43       1.688   7.328  -5.072  1.00  0.17           N  
ATOM    630  CA  HIS A  43       1.639   8.240  -3.938  1.00  0.25           C  
ATOM    631  C   HIS A  43       2.794   9.238  -3.956  1.00  0.21           C  
ATOM    632  O   HIS A  43       2.597  10.416  -3.673  1.00  0.32           O  
ATOM    633  CB  HIS A  43       1.641   7.456  -2.620  1.00  0.30           C  
ATOM    634  CG  HIS A  43       1.472   8.322  -1.404  1.00  0.38           C  
ATOM    635  ND1 HIS A  43       0.241   8.713  -0.914  1.00  0.33           N  
ATOM    636  CD2 HIS A  43       2.394   8.870  -0.576  1.00  0.51           C  
ATOM    637  CE1 HIS A  43       0.417   9.464   0.159  1.00  0.42           C  
ATOM    638  NE2 HIS A  43       1.712   9.573   0.384  1.00  0.54           N  
ATOM    639  H   HIS A  43       2.143   6.460  -4.978  1.00  0.14           H  
ATOM    640  HA  HIS A  43       0.713   8.788  -4.005  1.00  0.39           H  
ATOM    641  HB2 HIS A  43       0.833   6.739  -2.632  1.00  0.42           H  
ATOM    642  HB3 HIS A  43       2.579   6.931  -2.525  1.00  0.24           H  
ATOM    643  HD1 HIS A  43      -0.636   8.477  -1.297  1.00  0.25           H  
ATOM    644  HD2 HIS A  43       3.467   8.771  -0.658  1.00  0.59           H  
ATOM    645  HE1 HIS A  43      -0.366   9.913   0.753  1.00  0.40           H  
ATOM    646  HE2 HIS A  43       2.124  10.140   1.075  1.00  0.55           H  
ATOM    647  N   ASP A  44       3.988   8.770  -4.290  1.00  0.19           N  
ATOM    648  CA  ASP A  44       5.171   9.630  -4.303  1.00  0.28           C  
ATOM    649  C   ASP A  44       5.199  10.541  -5.526  1.00  0.33           C  
ATOM    650  O   ASP A  44       5.554  11.713  -5.424  1.00  0.69           O  
ATOM    651  CB  ASP A  44       6.442   8.780  -4.262  1.00  0.35           C  
ATOM    652  CG  ASP A  44       7.665   9.581  -3.859  1.00  0.49           C  
ATOM    653  OD1 ASP A  44       7.890   9.757  -2.642  1.00  0.84           O  
ATOM    654  OD2 ASP A  44       8.410  10.026  -4.757  1.00  0.40           O  
ATOM    655  H   ASP A  44       4.082   7.823  -4.536  1.00  0.23           H  
ATOM    656  HA  ASP A  44       5.140  10.243  -3.416  1.00  0.34           H  
ATOM    657  HB2 ASP A  44       6.311   7.978  -3.552  1.00  0.54           H  
ATOM    658  HB3 ASP A  44       6.615   8.361  -5.242  1.00  0.33           H  
ATOM    659  N   GLY A  45       4.819  10.014  -6.681  1.00  0.11           N  
ATOM    660  CA  GLY A  45       4.833  10.812  -7.893  1.00  0.13           C  
ATOM    661  C   GLY A  45       3.491  11.443  -8.199  1.00  0.39           C  
ATOM    662  O   GLY A  45       3.388  12.295  -9.081  1.00  1.05           O  
ATOM    663  H   GLY A  45       4.526   9.074  -6.717  1.00  0.32           H  
ATOM    664  HA2 GLY A  45       5.565  11.598  -7.785  1.00  0.26           H  
ATOM    665  HA3 GLY A  45       5.122  10.180  -8.723  1.00  0.15           H  
ATOM    666  N   GLY A  46       2.461  11.039  -7.469  1.00  0.13           N  
ATOM    667  CA  GLY A  46       1.140  11.582  -7.717  1.00  0.14           C  
ATOM    668  C   GLY A  46       0.541  12.284  -6.514  1.00  0.24           C  
ATOM    669  O   GLY A  46       0.491  13.514  -6.462  1.00  0.63           O  
ATOM    670  H   GLY A  46       2.598  10.375  -6.763  1.00  0.63           H  
ATOM    671  HA2 GLY A  46       1.204  12.287  -8.532  1.00  0.28           H  
ATOM    672  HA3 GLY A  46       0.484  10.775  -8.011  1.00  0.24           H  
ATOM    673  N   LYS A  47       0.121  11.506  -5.527  1.00  0.12           N  
ATOM    674  CA  LYS A  47      -0.518  12.055  -4.330  1.00  0.17           C  
ATOM    675  C   LYS A  47       0.472  12.686  -3.348  1.00  0.35           C  
ATOM    676  O   LYS A  47       0.229  12.695  -2.141  1.00  0.67           O  
ATOM    677  CB  LYS A  47      -1.323  10.967  -3.617  1.00  0.19           C  
ATOM    678  CG  LYS A  47      -2.800  10.979  -3.957  1.00  0.11           C  
ATOM    679  CD  LYS A  47      -3.044  10.595  -5.405  1.00  0.09           C  
ATOM    680  CE  LYS A  47      -4.490  10.828  -5.808  1.00  0.09           C  
ATOM    681  NZ  LYS A  47      -5.436  10.101  -4.921  1.00  0.09           N  
ATOM    682  H   LYS A  47       0.238  10.532  -5.608  1.00  0.40           H  
ATOM    683  HA  LYS A  47      -1.204  12.821  -4.657  1.00  0.16           H  
ATOM    684  HB2 LYS A  47      -0.921  10.003  -3.890  1.00  0.23           H  
ATOM    685  HB3 LYS A  47      -1.220  11.103  -2.552  1.00  0.27           H  
ATOM    686  HG2 LYS A  47      -3.309  10.273  -3.319  1.00  0.12           H  
ATOM    687  HG3 LYS A  47      -3.192  11.970  -3.787  1.00  0.09           H  
ATOM    688  HD2 LYS A  47      -2.402  11.189  -6.038  1.00  0.08           H  
ATOM    689  HD3 LYS A  47      -2.810   9.549  -5.531  1.00  0.11           H  
ATOM    690  HE2 LYS A  47      -4.700  11.886  -5.751  1.00  0.12           H  
ATOM    691  HE3 LYS A  47      -4.628  10.489  -6.823  1.00  0.19           H  
ATOM    692  HZ1 LYS A  47      -6.388  10.098  -5.340  1.00  0.12           H  
ATOM    693  HZ2 LYS A  47      -5.479  10.557  -3.987  1.00  0.13           H  
ATOM    694  HZ3 LYS A  47      -5.124   9.116  -4.800  1.00  0.21           H  
ATOM    695  N   GLN A  48       1.567  13.231  -3.851  1.00  0.15           N  
ATOM    696  CA  GLN A  48       2.547  13.867  -2.986  1.00  0.30           C  
ATOM    697  C   GLN A  48       2.218  15.343  -2.828  1.00  0.37           C  
ATOM    698  O   GLN A  48       2.373  15.917  -1.752  1.00  0.50           O  
ATOM    699  CB  GLN A  48       3.963  13.700  -3.528  1.00  0.34           C  
ATOM    700  CG  GLN A  48       4.992  13.533  -2.425  1.00  0.22           C  
ATOM    701  CD  GLN A  48       6.410  13.746  -2.903  1.00  0.53           C  
ATOM    702  OE1 GLN A  48       6.663  14.559  -3.794  1.00  1.15           O  
ATOM    703  NE2 GLN A  48       7.344  13.019  -2.317  1.00  0.41           N  
ATOM    704  H   GLN A  48       1.721  13.202  -4.820  1.00  0.13           H  
ATOM    705  HA  GLN A  48       2.486  13.394  -2.017  1.00  0.36           H  
ATOM    706  HB2 GLN A  48       4.001  12.826  -4.164  1.00  0.61           H  
ATOM    707  HB3 GLN A  48       4.224  14.573  -4.106  1.00  0.44           H  
ATOM    708  HG2 GLN A  48       4.783  14.253  -1.649  1.00  0.66           H  
ATOM    709  HG3 GLN A  48       4.909  12.534  -2.020  1.00  0.69           H  
ATOM    710 HE21 GLN A  48       7.071  12.393  -1.614  1.00  0.40           H  
ATOM    711 HE22 GLN A  48       8.270  13.127  -2.616  1.00  0.76           H  
ATOM    712  N   ALA A  49       1.748  15.953  -3.906  1.00  0.38           N  
ATOM    713  CA  ALA A  49       1.385  17.363  -3.883  1.00  0.51           C  
ATOM    714  C   ALA A  49      -0.093  17.520  -3.553  1.00  0.47           C  
ATOM    715  O   ALA A  49      -0.542  18.591  -3.146  1.00  0.81           O  
ATOM    716  CB  ALA A  49       1.701  18.017  -5.220  1.00  0.61           C  
ATOM    717  H   ALA A  49       1.646  15.447  -4.737  1.00  0.36           H  
ATOM    718  HA  ALA A  49       1.971  17.850  -3.119  1.00  0.58           H  
ATOM    719  HB1 ALA A  49       2.749  17.884  -5.448  1.00  0.64           H  
ATOM    720  HB2 ALA A  49       1.473  19.071  -5.168  1.00  0.70           H  
ATOM    721  HB3 ALA A  49       1.104  17.559  -5.996  1.00  0.59           H  
ATOM    722  N   LEU A  50      -0.838  16.435  -3.728  1.00  0.31           N  
ATOM    723  CA  LEU A  50      -2.271  16.430  -3.461  1.00  0.36           C  
ATOM    724  C   LEU A  50      -2.555  16.293  -1.971  1.00  0.32           C  
ATOM    725  O   LEU A  50      -3.405  16.995  -1.426  1.00  0.38           O  
ATOM    726  CB  LEU A  50      -2.945  15.286  -4.222  1.00  0.41           C  
ATOM    727  CG  LEU A  50      -3.815  15.705  -5.409  1.00  0.46           C  
ATOM    728  CD1 LEU A  50      -4.982  16.558  -4.944  1.00  0.43           C  
ATOM    729  CD2 LEU A  50      -2.992  16.453  -6.447  1.00  0.44           C  
ATOM    730  H   LEU A  50      -0.413  15.618  -4.052  1.00  0.50           H  
ATOM    731  HA  LEU A  50      -2.673  17.367  -3.810  1.00  0.42           H  
ATOM    732  HB2 LEU A  50      -2.173  14.626  -4.587  1.00  0.41           H  
ATOM    733  HB3 LEU A  50      -3.563  14.737  -3.527  1.00  0.42           H  
ATOM    734  HG  LEU A  50      -4.216  14.818  -5.878  1.00  0.54           H  
ATOM    735 HD11 LEU A  50      -5.623  16.780  -5.782  1.00  1.06           H  
ATOM    736 HD12 LEU A  50      -4.611  17.479  -4.522  1.00  1.11           H  
ATOM    737 HD13 LEU A  50      -5.543  16.020  -4.194  1.00  0.65           H  
ATOM    738 HD21 LEU A  50      -3.614  16.697  -7.296  1.00  0.49           H  
ATOM    739 HD22 LEU A  50      -2.172  15.831  -6.771  1.00  0.50           H  
ATOM    740 HD23 LEU A  50      -2.605  17.363  -6.011  1.00  0.35           H  
ATOM    741  N   GLU A  51      -1.844  15.384  -1.314  1.00  0.27           N  
ATOM    742  CA  GLU A  51      -2.034  15.161   0.110  1.00  0.25           C  
ATOM    743  C   GLU A  51      -1.022  15.958   0.920  1.00  0.61           C  
ATOM    744  O   GLU A  51       0.145  15.525   1.009  1.00  0.14           O  
ATOM    745  CB  GLU A  51      -1.931  13.674   0.447  1.00  0.53           C  
ATOM    746  CG  GLU A  51      -3.108  12.854  -0.058  1.00  0.21           C  
ATOM    747  CD  GLU A  51      -3.258  11.536   0.671  1.00  0.34           C  
ATOM    748  OE1 GLU A  51      -3.872  11.521   1.761  1.00  0.99           O  
ATOM    749  OE2 GLU A  51      -2.775  10.509   0.156  1.00  1.18           O  
ATOM    750  OXT GLU A  51      -1.400  17.015   1.465  1.00  1.75           O  
ATOM    751  H   GLU A  51      -1.172  14.861  -1.794  1.00  0.30           H  
ATOM    752  HA  GLU A  51      -3.023  15.509   0.363  1.00  0.43           H  
ATOM    753  HB2 GLU A  51      -1.029  13.277   0.008  1.00  1.18           H  
ATOM    754  HB3 GLU A  51      -1.877  13.563   1.521  1.00  1.09           H  
ATOM    755  HG2 GLU A  51      -4.013  13.429   0.078  1.00  0.78           H  
ATOM    756  HG3 GLU A  51      -2.965  12.653  -1.108  1.00  0.75           H  
TER     757      GLU A  51
ENDMDL
MODEL      16
ATOM      1  N   GLU A   1     -14.559  -2.924   2.747  1.00  0.66           N  
ATOM      2  CA  GLU A   1     -13.538  -2.563   3.759  1.00  0.48           C  
ATOM      3  C   GLU A   1     -12.653  -3.767   4.068  1.00  0.40           C  
ATOM      4  O   GLU A   1     -12.946  -4.553   4.971  1.00  0.37           O  
ATOM      5  CB  GLU A   1     -14.203  -2.065   5.048  1.00  0.50           C  
ATOM      6  CG  GLU A   1     -15.390  -1.140   4.818  1.00  0.92           C  
ATOM      7  CD  GLU A   1     -15.081  -0.008   3.861  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -15.237  -0.207   2.636  1.00  0.90           O  
ATOM      9  OE2 GLU A   1     -14.692   1.081   4.319  1.00  1.30           O  
ATOM     10  H1  GLU A   1     -14.098  -3.274   1.884  1.00  0.66           H  
ATOM     11  H2  GLU A   1     -15.132  -2.089   2.505  1.00  0.72           H  
ATOM     12  H3  GLU A   1     -15.187  -3.665   3.118  1.00  0.76           H  
ATOM     13  HA  GLU A   1     -12.921  -1.776   3.353  1.00  0.42           H  
ATOM     14  HB2 GLU A   1     -14.545  -2.918   5.614  1.00  0.47           H  
ATOM     15  HB3 GLU A   1     -13.466  -1.531   5.634  1.00  0.47           H  
ATOM     16  HG2 GLU A   1     -16.203  -1.719   4.411  1.00  1.11           H  
ATOM     17  HG3 GLU A   1     -15.691  -0.718   5.767  1.00  1.08           H  
ATOM     18  N   GLN A   2     -11.582  -3.921   3.302  1.00  0.43           N  
ATOM     19  CA  GLN A   2     -10.658  -5.030   3.497  1.00  0.40           C  
ATOM     20  C   GLN A   2      -9.647  -4.706   4.594  1.00  0.28           C  
ATOM     21  O   GLN A   2      -9.606  -3.580   5.099  1.00  0.23           O  
ATOM     22  CB  GLN A   2      -9.939  -5.376   2.188  1.00  0.48           C  
ATOM     23  CG  GLN A   2      -9.240  -4.196   1.527  1.00  0.48           C  
ATOM     24  CD  GLN A   2      -8.637  -4.553   0.180  1.00  0.44           C  
ATOM     25  OE1 GLN A   2      -8.232  -5.693  -0.051  1.00  0.67           O  
ATOM     26  NE2 GLN A   2      -8.568  -3.584  -0.718  1.00  0.67           N  
ATOM     27  H   GLN A   2     -11.411  -3.277   2.581  1.00  0.50           H  
ATOM     28  HA  GLN A   2     -11.238  -5.885   3.811  1.00  0.45           H  
ATOM     29  HB2 GLN A   2      -9.200  -6.135   2.389  1.00  0.49           H  
ATOM     30  HB3 GLN A   2     -10.663  -5.772   1.489  1.00  0.54           H  
ATOM     31  HG2 GLN A   2      -9.956  -3.403   1.385  1.00  0.49           H  
ATOM     32  HG3 GLN A   2      -8.448  -3.853   2.179  1.00  0.51           H  
ATOM     33 HE21 GLN A   2      -8.904  -2.695  -0.470  1.00  0.96           H  
ATOM     34 HE22 GLN A   2      -8.182  -3.790  -1.595  1.00  0.70           H  
ATOM     35  N   VAL A   3      -8.826  -5.690   4.945  1.00  0.32           N  
ATOM     36  CA  VAL A   3      -7.823  -5.524   5.995  1.00  0.31           C  
ATOM     37  C   VAL A   3      -6.835  -4.397   5.672  1.00  0.26           C  
ATOM     38  O   VAL A   3      -6.426  -3.650   6.559  1.00  0.27           O  
ATOM     39  CB  VAL A   3      -7.045  -6.834   6.248  1.00  0.46           C  
ATOM     40  CG1 VAL A   3      -7.972  -7.899   6.809  1.00  0.57           C  
ATOM     41  CG2 VAL A   3      -6.371  -7.331   4.976  1.00  0.49           C  
ATOM     42  H   VAL A   3      -8.901  -6.558   4.487  1.00  0.41           H  
ATOM     43  HA  VAL A   3      -8.346  -5.268   6.905  1.00  0.27           H  
ATOM     44  HB  VAL A   3      -6.277  -6.635   6.983  1.00  0.50           H  
ATOM     45 HG11 VAL A   3      -7.403  -8.789   7.036  1.00  0.67           H  
ATOM     46 HG12 VAL A   3      -8.731  -8.135   6.077  1.00  0.57           H  
ATOM     47 HG13 VAL A   3      -8.442  -7.531   7.708  1.00  0.56           H  
ATOM     48 HG21 VAL A   3      -7.107  -7.427   4.192  1.00  0.51           H  
ATOM     49 HG22 VAL A   3      -5.915  -8.290   5.162  1.00  0.64           H  
ATOM     50 HG23 VAL A   3      -5.614  -6.624   4.672  1.00  0.39           H  
ATOM     51  N   VAL A   4      -6.484  -4.259   4.401  1.00  0.27           N  
ATOM     52  CA  VAL A   4      -5.544  -3.224   3.979  1.00  0.23           C  
ATOM     53  C   VAL A   4      -6.268  -1.924   3.648  1.00  0.15           C  
ATOM     54  O   VAL A   4      -5.745  -1.067   2.936  1.00  0.15           O  
ATOM     55  CB  VAL A   4      -4.703  -3.669   2.765  1.00  0.30           C  
ATOM     56  CG1 VAL A   4      -3.904  -4.910   3.103  1.00  0.65           C  
ATOM     57  CG2 VAL A   4      -5.584  -3.920   1.552  1.00  0.52           C  
ATOM     58  H   VAL A   4      -6.863  -4.866   3.733  1.00  0.35           H  
ATOM     59  HA  VAL A   4      -4.871  -3.043   4.805  1.00  0.25           H  
ATOM     60  HB  VAL A   4      -4.010  -2.876   2.523  1.00  0.13           H  
ATOM     61 HG11 VAL A   4      -3.423  -4.779   4.060  1.00  0.78           H  
ATOM     62 HG12 VAL A   4      -3.157  -5.070   2.344  1.00  0.64           H  
ATOM     63 HG13 VAL A   4      -4.564  -5.762   3.144  1.00  0.88           H  
ATOM     64 HG21 VAL A   4      -6.270  -4.726   1.767  1.00  0.72           H  
ATOM     65 HG22 VAL A   4      -4.966  -4.187   0.706  1.00  0.61           H  
ATOM     66 HG23 VAL A   4      -6.141  -3.023   1.322  1.00  0.53           H  
ATOM     67  N   ALA A   5      -7.474  -1.783   4.172  1.00  0.16           N  
ATOM     68  CA  ALA A   5      -8.269  -0.588   3.952  1.00  0.25           C  
ATOM     69  C   ALA A   5      -8.665   0.038   5.284  1.00  0.30           C  
ATOM     70  O   ALA A   5      -8.415   1.216   5.520  1.00  0.39           O  
ATOM     71  CB  ALA A   5      -9.501  -0.912   3.125  1.00  0.32           C  
ATOM     72  H   ALA A   5      -7.839  -2.508   4.724  1.00  0.16           H  
ATOM     73  HA  ALA A   5      -7.665   0.117   3.398  1.00  0.29           H  
ATOM     74  HB1 ALA A   5     -10.044  -0.001   2.916  1.00  0.36           H  
ATOM     75  HB2 ALA A   5     -10.134  -1.589   3.677  1.00  0.35           H  
ATOM     76  HB3 ALA A   5      -9.203  -1.375   2.196  1.00  0.33           H  
ATOM     77  N   ILE A   6      -9.248  -0.775   6.165  1.00  0.26           N  
ATOM     78  CA  ILE A   6      -9.687  -0.305   7.481  1.00  0.34           C  
ATOM     79  C   ILE A   6      -8.527   0.248   8.307  1.00  0.35           C  
ATOM     80  O   ILE A   6      -8.701   1.185   9.084  1.00  0.59           O  
ATOM     81  CB  ILE A   6     -10.386  -1.423   8.288  1.00  0.36           C  
ATOM     82  CG1 ILE A   6      -9.513  -2.683   8.349  1.00  0.35           C  
ATOM     83  CG2 ILE A   6     -11.746  -1.738   7.684  1.00  0.40           C  
ATOM     84  CD1 ILE A   6      -9.990  -3.700   9.360  1.00  0.43           C  
ATOM     85  H   ILE A   6      -9.400  -1.712   5.920  1.00  0.19           H  
ATOM     86  HA  ILE A   6     -10.405   0.487   7.321  1.00  0.42           H  
ATOM     87  HB  ILE A   6     -10.548  -1.061   9.292  1.00  0.38           H  
ATOM     88 HG12 ILE A   6      -9.510  -3.157   7.380  1.00  0.34           H  
ATOM     89 HG13 ILE A   6      -8.503  -2.402   8.611  1.00  0.30           H  
ATOM     90 HG21 ILE A   6     -12.226  -2.513   8.262  1.00  0.43           H  
ATOM     91 HG22 ILE A   6     -11.618  -2.074   6.664  1.00  0.39           H  
ATOM     92 HG23 ILE A   6     -12.358  -0.849   7.694  1.00  0.42           H  
ATOM     93 HD11 ILE A   6      -9.303  -4.533   9.384  1.00  1.02           H  
ATOM     94 HD12 ILE A   6     -10.971  -4.051   9.078  1.00  0.52           H  
ATOM     95 HD13 ILE A   6     -10.037  -3.241  10.335  1.00  1.22           H  
ATOM     96  N   ALA A   7      -7.345  -0.323   8.139  1.00  0.18           N  
ATOM     97  CA  ALA A   7      -6.178   0.126   8.887  1.00  0.23           C  
ATOM     98  C   ALA A   7      -5.426   1.228   8.148  1.00  0.26           C  
ATOM     99  O   ALA A   7      -4.838   2.112   8.764  1.00  0.45           O  
ATOM    100  CB  ALA A   7      -5.253  -1.048   9.174  1.00  0.22           C  
ATOM    101  H   ALA A   7      -7.256  -1.069   7.511  1.00  0.22           H  
ATOM    102  HA  ALA A   7      -6.525   0.518   9.832  1.00  0.26           H  
ATOM    103  HB1 ALA A   7      -4.427  -0.714   9.784  1.00  0.26           H  
ATOM    104  HB2 ALA A   7      -4.876  -1.445   8.243  1.00  0.20           H  
ATOM    105  HB3 ALA A   7      -5.800  -1.816   9.698  1.00  0.20           H  
ATOM    106  N   SER A   8      -5.470   1.184   6.826  1.00  0.11           N  
ATOM    107  CA  SER A   8      -4.773   2.162   6.009  1.00  0.15           C  
ATOM    108  C   SER A   8      -5.523   3.492   5.939  1.00  0.12           C  
ATOM    109  O   SER A   8      -4.935   4.551   6.150  1.00  0.11           O  
ATOM    110  CB  SER A   8      -4.564   1.596   4.607  1.00  0.18           C  
ATOM    111  OG  SER A   8      -4.241   0.220   4.665  1.00  0.15           O  
ATOM    112  H   SER A   8      -5.981   0.478   6.387  1.00  0.16           H  
ATOM    113  HA  SER A   8      -3.809   2.337   6.461  1.00  0.20           H  
ATOM    114  HB2 SER A   8      -5.469   1.715   4.032  1.00  0.22           H  
ATOM    115  HB3 SER A   8      -3.755   2.123   4.122  1.00  0.25           H  
ATOM    116  HG  SER A   8      -4.650  -0.234   3.914  1.00  0.15           H  
ATOM    117  N   ASN A   9      -6.820   3.436   5.657  1.00  0.16           N  
ATOM    118  CA  ASN A   9      -7.624   4.650   5.550  1.00  0.17           C  
ATOM    119  C   ASN A   9      -7.775   5.322   6.910  1.00  0.13           C  
ATOM    120  O   ASN A   9      -7.593   6.532   7.038  1.00  0.10           O  
ATOM    121  CB  ASN A   9      -9.002   4.332   4.963  1.00  0.25           C  
ATOM    122  CG  ASN A   9      -9.817   5.577   4.669  1.00  0.30           C  
ATOM    123  OD1 ASN A   9     -10.591   6.042   5.506  1.00  0.31           O  
ATOM    124  ND2 ASN A   9      -9.653   6.122   3.475  1.00  0.35           N  
ATOM    125  H   ASN A   9      -7.253   2.560   5.529  1.00  0.21           H  
ATOM    126  HA  ASN A   9      -7.108   5.326   4.885  1.00  0.17           H  
ATOM    127  HB2 ASN A   9      -8.874   3.786   4.043  1.00  0.28           H  
ATOM    128  HB3 ASN A   9      -9.550   3.723   5.666  1.00  0.27           H  
ATOM    129 HD21 ASN A   9      -9.013   5.702   2.856  1.00  0.34           H  
ATOM    130 HD22 ASN A   9     -10.178   6.920   3.252  1.00  0.39           H  
ATOM    131  N   ILE A  10      -8.091   4.529   7.926  1.00  0.17           N  
ATOM    132  CA  ILE A  10      -8.260   5.049   9.280  1.00  0.19           C  
ATOM    133  C   ILE A  10      -6.910   5.488   9.855  1.00  0.22           C  
ATOM    134  O   ILE A  10      -6.833   6.411  10.670  1.00  0.30           O  
ATOM    135  CB  ILE A  10      -8.947   4.003  10.205  1.00  0.28           C  
ATOM    136  CG1 ILE A  10     -10.473   4.098  10.080  1.00  0.24           C  
ATOM    137  CG2 ILE A  10      -8.536   4.172  11.665  1.00  0.49           C  
ATOM    138  CD1 ILE A  10     -11.010   3.658   8.733  1.00  1.28           C  
ATOM    139  H   ILE A  10      -8.217   3.569   7.764  1.00  0.21           H  
ATOM    140  HA  ILE A  10      -8.903   5.915   9.218  1.00  0.17           H  
ATOM    141  HB  ILE A  10      -8.633   3.020   9.885  1.00  0.56           H  
ATOM    142 HG12 ILE A  10     -10.930   3.475  10.834  1.00  0.62           H  
ATOM    143 HG13 ILE A  10     -10.776   5.123  10.238  1.00  1.07           H  
ATOM    144 HG21 ILE A  10      -9.079   3.468  12.278  1.00  0.48           H  
ATOM    145 HG22 ILE A  10      -8.762   5.179  11.989  1.00  0.53           H  
ATOM    146 HG23 ILE A  10      -7.475   3.993  11.763  1.00  0.78           H  
ATOM    147 HD11 ILE A  10     -10.545   4.240   7.951  1.00  1.98           H  
ATOM    148 HD12 ILE A  10     -12.078   3.808   8.707  1.00  1.28           H  
ATOM    149 HD13 ILE A  10     -10.791   2.612   8.584  1.00  1.74           H  
ATOM    150  N   GLY A  11      -5.842   4.840   9.403  1.00  0.21           N  
ATOM    151  CA  GLY A  11      -4.510   5.179   9.867  1.00  0.23           C  
ATOM    152  C   GLY A  11      -3.962   6.413   9.173  1.00  0.17           C  
ATOM    153  O   GLY A  11      -2.831   6.833   9.429  1.00  0.24           O  
ATOM    154  H   GLY A  11      -5.958   4.120   8.751  1.00  0.24           H  
ATOM    155  HA2 GLY A  11      -4.544   5.360  10.932  1.00  0.29           H  
ATOM    156  HA3 GLY A  11      -3.851   4.347   9.673  1.00  0.25           H  
ATOM    157  N   GLY A  12      -4.757   6.985   8.273  1.00  0.09           N  
ATOM    158  CA  GLY A  12      -4.350   8.180   7.554  1.00  0.16           C  
ATOM    159  C   GLY A  12      -3.450   7.877   6.372  1.00  0.13           C  
ATOM    160  O   GLY A  12      -3.702   8.329   5.252  1.00  0.17           O  
ATOM    161  H   GLY A  12      -5.633   6.586   8.088  1.00  0.06           H  
ATOM    162  HA2 GLY A  12      -5.232   8.689   7.196  1.00  0.21           H  
ATOM    163  HA3 GLY A  12      -3.824   8.832   8.235  1.00  0.23           H  
ATOM    164  N   LYS A  13      -2.403   7.104   6.618  1.00  0.12           N  
ATOM    165  CA  LYS A  13      -1.448   6.742   5.580  1.00  0.16           C  
ATOM    166  C   LYS A  13      -1.961   5.558   4.762  1.00  0.14           C  
ATOM    167  O   LYS A  13      -1.411   4.456   4.835  1.00  0.18           O  
ATOM    168  CB  LYS A  13      -0.098   6.392   6.206  1.00  0.27           C  
ATOM    169  CG  LYS A  13       0.223   7.180   7.470  1.00  0.28           C  
ATOM    170  CD  LYS A  13       1.152   6.403   8.391  1.00  0.40           C  
ATOM    171  CE  LYS A  13       0.463   5.184   8.987  1.00  0.47           C  
ATOM    172  NZ  LYS A  13       1.409   4.321   9.741  1.00  0.50           N  
ATOM    173  H   LYS A  13      -2.271   6.764   7.529  1.00  0.11           H  
ATOM    174  HA  LYS A  13      -1.326   7.592   4.926  1.00  0.18           H  
ATOM    175  HB2 LYS A  13      -0.092   5.344   6.451  1.00  0.40           H  
ATOM    176  HB3 LYS A  13       0.677   6.588   5.482  1.00  0.61           H  
ATOM    177  HG2 LYS A  13       0.701   8.108   7.194  1.00  0.49           H  
ATOM    178  HG3 LYS A  13      -0.696   7.390   7.996  1.00  0.31           H  
ATOM    179  HD2 LYS A  13       2.012   6.076   7.827  1.00  0.40           H  
ATOM    180  HD3 LYS A  13       1.474   7.053   9.194  1.00  0.73           H  
ATOM    181  HE2 LYS A  13      -0.314   5.517   9.659  1.00  0.81           H  
ATOM    182  HE3 LYS A  13       0.025   4.610   8.188  1.00  0.46           H  
ATOM    183  HZ1 LYS A  13       1.259   3.315   9.490  1.00  1.34           H  
ATOM    184  HZ2 LYS A  13       1.265   4.437  10.762  1.00  0.94           H  
ATOM    185  HZ3 LYS A  13       2.391   4.579   9.512  1.00  0.59           H  
ATOM    186  N   GLN A  14      -3.003   5.797   3.979  1.00  0.09           N  
ATOM    187  CA  GLN A  14      -3.609   4.758   3.156  1.00  0.11           C  
ATOM    188  C   GLN A  14      -2.606   4.168   2.164  1.00  0.12           C  
ATOM    189  O   GLN A  14      -2.485   2.948   2.042  1.00  0.12           O  
ATOM    190  CB  GLN A  14      -4.819   5.321   2.409  1.00  0.08           C  
ATOM    191  CG  GLN A  14      -5.529   4.299   1.538  1.00  0.15           C  
ATOM    192  CD  GLN A  14      -6.853   4.804   1.004  1.00  0.18           C  
ATOM    193  OE1 GLN A  14      -7.539   5.592   1.654  1.00  0.23           O  
ATOM    194  NE2 GLN A  14      -7.218   4.354  -0.185  1.00  0.30           N  
ATOM    195  H   GLN A  14      -3.387   6.702   3.963  1.00  0.07           H  
ATOM    196  HA  GLN A  14      -3.944   3.975   3.816  1.00  0.14           H  
ATOM    197  HB2 GLN A  14      -5.528   5.702   3.130  1.00  0.06           H  
ATOM    198  HB3 GLN A  14      -4.491   6.132   1.779  1.00  0.07           H  
ATOM    199  HG2 GLN A  14      -4.893   4.055   0.701  1.00  0.26           H  
ATOM    200  HG3 GLN A  14      -5.708   3.408   2.122  1.00  0.14           H  
ATOM    201 HE21 GLN A  14      -6.621   3.728  -0.648  1.00  0.37           H  
ATOM    202 HE22 GLN A  14      -8.074   4.661  -0.555  1.00  0.35           H  
ATOM    203  N   ALA A  15      -1.865   5.037   1.490  1.00  0.14           N  
ATOM    204  CA  ALA A  15      -0.891   4.607   0.492  1.00  0.15           C  
ATOM    205  C   ALA A  15       0.412   4.115   1.121  1.00  0.17           C  
ATOM    206  O   ALA A  15       1.412   3.931   0.428  1.00  0.39           O  
ATOM    207  CB  ALA A  15      -0.610   5.744  -0.478  1.00  0.22           C  
ATOM    208  H   ALA A  15      -1.973   5.991   1.669  1.00  0.14           H  
ATOM    209  HA  ALA A  15      -1.333   3.794  -0.068  1.00  0.10           H  
ATOM    210  HB1 ALA A  15      -0.004   5.379  -1.295  1.00  0.19           H  
ATOM    211  HB2 ALA A  15      -0.081   6.532   0.036  1.00  0.30           H  
ATOM    212  HB3 ALA A  15      -1.544   6.128  -0.867  1.00  0.25           H  
ATOM    213  N   LEU A  16       0.409   3.906   2.430  1.00  0.24           N  
ATOM    214  CA  LEU A  16       1.602   3.427   3.119  1.00  0.22           C  
ATOM    215  C   LEU A  16       1.302   2.148   3.891  1.00  0.20           C  
ATOM    216  O   LEU A  16       2.073   1.192   3.850  1.00  0.31           O  
ATOM    217  CB  LEU A  16       2.153   4.502   4.060  1.00  0.23           C  
ATOM    218  CG  LEU A  16       2.882   5.657   3.368  1.00  0.73           C  
ATOM    219  CD1 LEU A  16       3.258   6.734   4.373  1.00  0.57           C  
ATOM    220  CD2 LEU A  16       4.123   5.149   2.649  1.00  1.42           C  
ATOM    221  H   LEU A  16      -0.410   4.068   2.943  1.00  0.42           H  
ATOM    222  HA  LEU A  16       2.344   3.204   2.369  1.00  0.22           H  
ATOM    223  HB2 LEU A  16       1.327   4.910   4.624  1.00  0.75           H  
ATOM    224  HB3 LEU A  16       2.840   4.033   4.748  1.00  0.69           H  
ATOM    225  HG  LEU A  16       2.227   6.101   2.633  1.00  1.29           H  
ATOM    226 HD11 LEU A  16       3.756   6.281   5.216  1.00  0.24           H  
ATOM    227 HD12 LEU A  16       2.366   7.238   4.710  1.00  0.98           H  
ATOM    228 HD13 LEU A  16       3.920   7.449   3.905  1.00  1.04           H  
ATOM    229 HD21 LEU A  16       4.691   5.989   2.279  1.00  1.88           H  
ATOM    230 HD22 LEU A  16       3.829   4.520   1.822  1.00  1.71           H  
ATOM    231 HD23 LEU A  16       4.730   4.579   3.337  1.00  1.50           H  
ATOM    232  N   GLU A  17       0.172   2.124   4.579  1.00  0.08           N  
ATOM    233  CA  GLU A  17      -0.220   0.951   5.342  1.00  0.09           C  
ATOM    234  C   GLU A  17      -0.562  -0.208   4.415  1.00  0.03           C  
ATOM    235  O   GLU A  17      -0.324  -1.368   4.745  1.00  0.06           O  
ATOM    236  CB  GLU A  17      -1.409   1.271   6.242  1.00  0.17           C  
ATOM    237  CG  GLU A  17      -1.025   1.989   7.524  1.00  0.27           C  
ATOM    238  CD  GLU A  17       0.036   1.246   8.309  1.00  0.39           C  
ATOM    239  OE1 GLU A  17      -0.096   0.014   8.476  1.00  0.51           O  
ATOM    240  OE2 GLU A  17       1.011   1.889   8.755  1.00  0.39           O  
ATOM    241  H   GLU A  17      -0.405   2.921   4.591  1.00  0.09           H  
ATOM    242  HA  GLU A  17       0.617   0.663   5.958  1.00  0.15           H  
ATOM    243  HB2 GLU A  17      -2.097   1.899   5.694  1.00  0.15           H  
ATOM    244  HB3 GLU A  17      -1.907   0.349   6.504  1.00  0.30           H  
ATOM    245  HG2 GLU A  17      -0.647   2.968   7.273  1.00  0.26           H  
ATOM    246  HG3 GLU A  17      -1.905   2.091   8.142  1.00  0.33           H  
ATOM    247  N   THR A  18      -1.095   0.112   3.240  1.00  0.05           N  
ATOM    248  CA  THR A  18      -1.472  -0.913   2.279  1.00  0.12           C  
ATOM    249  C   THR A  18      -0.248  -1.692   1.782  1.00  0.15           C  
ATOM    250  O   THR A  18      -0.322  -2.905   1.593  1.00  0.22           O  
ATOM    251  CB  THR A  18      -2.257  -0.320   1.083  1.00  0.14           C  
ATOM    252  OG1 THR A  18      -2.891  -1.369   0.338  1.00  0.42           O  
ATOM    253  CG2 THR A  18      -1.356   0.490   0.158  1.00  0.23           C  
ATOM    254  H   THR A  18      -1.252   1.056   3.024  1.00  0.04           H  
ATOM    255  HA  THR A  18      -2.124  -1.606   2.792  1.00  0.15           H  
ATOM    256  HB  THR A  18      -3.024   0.337   1.474  1.00  0.20           H  
ATOM    257  HG1 THR A  18      -2.223  -1.992   0.024  1.00  1.32           H  
ATOM    258 HG21 THR A  18      -0.575  -0.149  -0.233  1.00  0.45           H  
ATOM    259 HG22 THR A  18      -0.913   1.305   0.712  1.00  0.33           H  
ATOM    260 HG23 THR A  18      -1.941   0.885  -0.657  1.00  0.18           H  
ATOM    261  N   VAL A  19       0.883  -1.011   1.607  1.00  0.19           N  
ATOM    262  CA  VAL A  19       2.092  -1.672   1.130  1.00  0.21           C  
ATOM    263  C   VAL A  19       2.798  -2.388   2.280  1.00  0.20           C  
ATOM    264  O   VAL A  19       3.355  -3.465   2.097  1.00  0.32           O  
ATOM    265  CB  VAL A  19       3.062  -0.687   0.418  1.00  0.22           C  
ATOM    266  CG1 VAL A  19       3.455   0.473   1.320  1.00  1.29           C  
ATOM    267  CG2 VAL A  19       4.304  -1.415  -0.078  1.00  1.22           C  
ATOM    268  H   VAL A  19       0.906  -0.053   1.810  1.00  0.23           H  
ATOM    269  HA  VAL A  19       1.783  -2.416   0.409  1.00  0.24           H  
ATOM    270  HB  VAL A  19       2.551  -0.278  -0.441  1.00  0.94           H  
ATOM    271 HG11 VAL A  19       4.094   1.153   0.775  1.00  1.28           H  
ATOM    272 HG12 VAL A  19       3.984   0.095   2.182  1.00  1.88           H  
ATOM    273 HG13 VAL A  19       2.568   0.996   1.645  1.00  1.91           H  
ATOM    274 HG21 VAL A  19       4.745  -1.970   0.735  1.00  2.10           H  
ATOM    275 HG22 VAL A  19       5.016  -0.696  -0.452  1.00  1.64           H  
ATOM    276 HG23 VAL A  19       4.032  -2.093  -0.871  1.00  1.36           H  
ATOM    277  N   GLN A  20       2.743  -1.801   3.469  1.00  0.08           N  
ATOM    278  CA  GLN A  20       3.373  -2.393   4.646  1.00  0.11           C  
ATOM    279  C   GLN A  20       2.638  -3.665   5.066  1.00  0.19           C  
ATOM    280  O   GLN A  20       3.249  -4.644   5.497  1.00  0.28           O  
ATOM    281  CB  GLN A  20       3.384  -1.388   5.802  1.00  0.12           C  
ATOM    282  CG  GLN A  20       3.980  -1.942   7.088  1.00  0.41           C  
ATOM    283  CD  GLN A  20       5.471  -2.193   6.985  1.00  0.61           C  
ATOM    284  OE1 GLN A  20       5.907  -3.261   6.552  1.00  0.63           O  
ATOM    285  NE2 GLN A  20       6.264  -1.212   7.384  1.00  0.84           N  
ATOM    286  H   GLN A  20       2.280  -0.942   3.559  1.00  0.05           H  
ATOM    287  HA  GLN A  20       4.391  -2.647   4.388  1.00  0.12           H  
ATOM    288  HB2 GLN A  20       3.961  -0.524   5.506  1.00  0.28           H  
ATOM    289  HB3 GLN A  20       2.368  -1.079   6.005  1.00  0.20           H  
ATOM    290  HG2 GLN A  20       3.803  -1.236   7.886  1.00  0.47           H  
ATOM    291  HG3 GLN A  20       3.487  -2.875   7.321  1.00  0.54           H  
ATOM    292 HE21 GLN A  20       5.848  -0.388   7.719  1.00  0.83           H  
ATOM    293 HE22 GLN A  20       7.234  -1.349   7.337  1.00  1.03           H  
ATOM    294  N   ARG A  21       1.320  -3.639   4.926  1.00  0.17           N  
ATOM    295  CA  ARG A  21       0.482  -4.772   5.296  1.00  0.27           C  
ATOM    296  C   ARG A  21       0.606  -5.913   4.287  1.00  0.23           C  
ATOM    297  O   ARG A  21       0.573  -7.084   4.659  1.00  0.24           O  
ATOM    298  CB  ARG A  21      -0.976  -4.323   5.396  1.00  0.44           C  
ATOM    299  CG  ARG A  21      -1.796  -5.112   6.402  1.00  0.67           C  
ATOM    300  CD  ARG A  21      -1.291  -4.915   7.823  1.00  0.72           C  
ATOM    301  NE  ARG A  21      -1.264  -3.503   8.216  1.00  0.72           N  
ATOM    302  CZ  ARG A  21      -1.742  -3.042   9.375  1.00  0.93           C  
ATOM    303  NH1 ARG A  21      -2.294  -3.882  10.245  1.00  1.15           N  
ATOM    304  NH2 ARG A  21      -1.651  -1.752   9.675  1.00  0.94           N  
ATOM    305  H   ARG A  21       0.895  -2.827   4.572  1.00  0.12           H  
ATOM    306  HA  ARG A  21       0.807  -5.125   6.261  1.00  0.30           H  
ATOM    307  HB2 ARG A  21      -1.001  -3.281   5.680  1.00  0.35           H  
ATOM    308  HB3 ARG A  21      -1.439  -4.430   4.426  1.00  0.53           H  
ATOM    309  HG2 ARG A  21      -2.822  -4.783   6.350  1.00  0.80           H  
ATOM    310  HG3 ARG A  21      -1.740  -6.161   6.152  1.00  0.72           H  
ATOM    311  HD2 ARG A  21      -1.941  -5.455   8.495  1.00  0.91           H  
ATOM    312  HD3 ARG A  21      -0.292  -5.319   7.895  1.00  0.64           H  
ATOM    313  HE  ARG A  21      -0.857  -2.866   7.586  1.00  0.55           H  
ATOM    314 HH11 ARG A  21      -2.351  -4.861  10.038  1.00  1.16           H  
ATOM    315 HH12 ARG A  21      -2.657  -3.539  11.116  1.00  1.32           H  
ATOM    316 HH21 ARG A  21      -1.212  -1.103   9.031  1.00  0.78           H  
ATOM    317 HH22 ARG A  21      -2.018  -1.409  10.545  1.00  1.11           H  
ATOM    318  N   LEU A  22       0.756  -5.571   3.013  1.00  0.23           N  
ATOM    319  CA  LEU A  22       0.872  -6.581   1.966  1.00  0.23           C  
ATOM    320  C   LEU A  22       2.319  -6.988   1.731  1.00  0.20           C  
ATOM    321  O   LEU A  22       2.589  -7.934   0.988  1.00  0.35           O  
ATOM    322  CB  LEU A  22       0.259  -6.068   0.662  1.00  0.26           C  
ATOM    323  CG  LEU A  22      -1.266  -6.127   0.599  1.00  0.25           C  
ATOM    324  CD1 LEU A  22      -1.795  -5.230  -0.511  1.00  0.27           C  
ATOM    325  CD2 LEU A  22      -1.737  -7.562   0.400  1.00  0.29           C  
ATOM    326  H   LEU A  22       0.780  -4.621   2.769  1.00  0.26           H  
ATOM    327  HA  LEU A  22       0.319  -7.451   2.289  1.00  0.26           H  
ATOM    328  HB2 LEU A  22       0.565  -5.040   0.524  1.00  0.34           H  
ATOM    329  HB3 LEU A  22       0.654  -6.655  -0.154  1.00  0.23           H  
ATOM    330  HG  LEU A  22      -1.666  -5.771   1.534  1.00  0.25           H  
ATOM    331 HD11 LEU A  22      -1.352  -5.523  -1.452  1.00  0.26           H  
ATOM    332 HD12 LEU A  22      -1.540  -4.203  -0.297  1.00  0.30           H  
ATOM    333 HD13 LEU A  22      -2.870  -5.330  -0.574  1.00  0.32           H  
ATOM    334 HD21 LEU A  22      -1.413  -8.166   1.235  1.00  0.30           H  
ATOM    335 HD22 LEU A  22      -1.316  -7.956  -0.513  1.00  0.33           H  
ATOM    336 HD23 LEU A  22      -2.815  -7.583   0.338  1.00  0.30           H  
ATOM    337  N   LEU A  23       3.242  -6.286   2.375  1.00  0.05           N  
ATOM    338  CA  LEU A  23       4.663  -6.568   2.223  1.00  0.11           C  
ATOM    339  C   LEU A  23       5.004  -8.006   2.631  1.00  0.06           C  
ATOM    340  O   LEU A  23       5.471  -8.773   1.791  1.00  0.10           O  
ATOM    341  CB  LEU A  23       5.506  -5.559   3.010  1.00  0.18           C  
ATOM    342  CG  LEU A  23       7.003  -5.601   2.712  1.00  0.20           C  
ATOM    343  CD1 LEU A  23       7.426  -4.361   1.942  1.00  0.78           C  
ATOM    344  CD2 LEU A  23       7.795  -5.731   4.002  1.00  0.46           C  
ATOM    345  H   LEU A  23       2.961  -5.552   2.959  1.00  0.09           H  
ATOM    346  HA  LEU A  23       4.895  -6.458   1.174  1.00  0.19           H  
ATOM    347  HB2 LEU A  23       5.141  -4.567   2.786  1.00  0.31           H  
ATOM    348  HB3 LEU A  23       5.366  -5.744   4.062  1.00  0.19           H  
ATOM    349  HG  LEU A  23       7.218  -6.464   2.099  1.00  0.37           H  
ATOM    350 HD11 LEU A  23       8.488  -4.399   1.754  1.00  0.77           H  
ATOM    351 HD12 LEU A  23       7.194  -3.481   2.523  1.00  1.06           H  
ATOM    352 HD13 LEU A  23       6.895  -4.322   1.003  1.00  1.06           H  
ATOM    353 HD21 LEU A  23       7.546  -4.912   4.662  1.00  0.85           H  
ATOM    354 HD22 LEU A  23       8.852  -5.706   3.779  1.00  0.37           H  
ATOM    355 HD23 LEU A  23       7.551  -6.667   4.480  1.00  0.69           H  
ATOM    356  N   PRO A  24       4.753  -8.420   3.899  1.00  0.03           N  
ATOM    357  CA  PRO A  24       5.064  -9.787   4.343  1.00  0.10           C  
ATOM    358  C   PRO A  24       4.305 -10.836   3.539  1.00  0.17           C  
ATOM    359  O   PRO A  24       4.828 -11.910   3.241  1.00  0.35           O  
ATOM    360  CB  PRO A  24       4.616  -9.810   5.810  1.00  0.17           C  
ATOM    361  CG  PRO A  24       3.663  -8.674   5.942  1.00  0.16           C  
ATOM    362  CD  PRO A  24       4.149  -7.624   4.988  1.00  0.09           C  
ATOM    363  HA  PRO A  24       6.124  -9.990   4.284  1.00  0.09           H  
ATOM    364  HB2 PRO A  24       4.139 -10.757   6.027  1.00  0.23           H  
ATOM    365  HB3 PRO A  24       5.474  -9.681   6.452  1.00  0.19           H  
ATOM    366  HG2 PRO A  24       2.667  -8.995   5.673  1.00  0.17           H  
ATOM    367  HG3 PRO A  24       3.677  -8.296   6.953  1.00  0.22           H  
ATOM    368  HD2 PRO A  24       3.322  -7.032   4.622  1.00  0.06           H  
ATOM    369  HD3 PRO A  24       4.887  -6.996   5.463  1.00  0.13           H  
ATOM    370  N   VAL A  25       3.075 -10.498   3.169  1.00  0.09           N  
ATOM    371  CA  VAL A  25       2.228 -11.394   2.399  1.00  0.16           C  
ATOM    372  C   VAL A  25       2.863 -11.701   1.046  1.00  0.10           C  
ATOM    373  O   VAL A  25       3.089 -12.860   0.704  1.00  0.09           O  
ATOM    374  CB  VAL A  25       0.825 -10.791   2.174  1.00  0.26           C  
ATOM    375  CG1 VAL A  25      -0.102 -11.807   1.521  1.00  0.38           C  
ATOM    376  CG2 VAL A  25       0.233 -10.288   3.483  1.00  0.28           C  
ATOM    377  H   VAL A  25       2.732  -9.616   3.417  1.00  0.14           H  
ATOM    378  HA  VAL A  25       2.121 -12.313   2.953  1.00  0.22           H  
ATOM    379  HB  VAL A  25       0.924  -9.949   1.502  1.00  0.25           H  
ATOM    380 HG11 VAL A  25      -1.066 -11.354   1.348  1.00  0.48           H  
ATOM    381 HG12 VAL A  25      -0.216 -12.660   2.172  1.00  0.41           H  
ATOM    382 HG13 VAL A  25       0.321 -12.126   0.581  1.00  0.35           H  
ATOM    383 HG21 VAL A  25       0.181 -11.100   4.192  1.00  0.31           H  
ATOM    384 HG22 VAL A  25      -0.760  -9.903   3.303  1.00  0.33           H  
ATOM    385 HG23 VAL A  25       0.856  -9.502   3.881  1.00  0.24           H  
ATOM    386  N   LEU A  26       3.180 -10.652   0.297  1.00  0.11           N  
ATOM    387  CA  LEU A  26       3.781 -10.806  -1.020  1.00  0.15           C  
ATOM    388  C   LEU A  26       5.187 -11.386  -0.925  1.00  0.14           C  
ATOM    389  O   LEU A  26       5.609 -12.146  -1.803  1.00  0.17           O  
ATOM    390  CB  LEU A  26       3.817  -9.464  -1.751  1.00  0.23           C  
ATOM    391  CG  LEU A  26       2.622  -9.178  -2.670  1.00  0.29           C  
ATOM    392  CD1 LEU A  26       2.546 -10.201  -3.792  1.00  0.32           C  
ATOM    393  CD2 LEU A  26       1.322  -9.161  -1.879  1.00  0.29           C  
ATOM    394  H   LEU A  26       3.008  -9.744   0.641  1.00  0.12           H  
ATOM    395  HA  LEU A  26       3.165 -11.491  -1.582  1.00  0.18           H  
ATOM    396  HB2 LEU A  26       3.869  -8.680  -1.011  1.00  0.22           H  
ATOM    397  HB3 LEU A  26       4.716  -9.431  -2.348  1.00  0.25           H  
ATOM    398  HG  LEU A  26       2.751  -8.204  -3.118  1.00  0.33           H  
ATOM    399 HD11 LEU A  26       2.277 -11.165  -3.384  1.00  0.28           H  
ATOM    400 HD12 LEU A  26       3.506 -10.274  -4.279  1.00  0.33           H  
ATOM    401 HD13 LEU A  26       1.800  -9.894  -4.507  1.00  0.38           H  
ATOM    402 HD21 LEU A  26       0.514  -8.850  -2.523  1.00  0.86           H  
ATOM    403 HD22 LEU A  26       1.410  -8.471  -1.054  1.00  0.96           H  
ATOM    404 HD23 LEU A  26       1.117 -10.152  -1.500  1.00  0.80           H  
ATOM    405  N   CYS A  27       5.904 -11.032   0.136  1.00  0.12           N  
ATOM    406  CA  CYS A  27       7.259 -11.525   0.340  1.00  0.18           C  
ATOM    407  C   CYS A  27       7.269 -13.037   0.535  1.00  0.09           C  
ATOM    408  O   CYS A  27       8.129 -13.733  -0.003  1.00  0.19           O  
ATOM    409  CB  CYS A  27       7.910 -10.839   1.542  1.00  0.34           C  
ATOM    410  SG  CYS A  27       8.363  -9.117   1.240  1.00  0.51           S  
ATOM    411  H   CYS A  27       5.514 -10.417   0.795  1.00  0.09           H  
ATOM    412  HA  CYS A  27       7.829 -11.288  -0.544  1.00  0.27           H  
ATOM    413  HB2 CYS A  27       7.224 -10.858   2.375  1.00  0.37           H  
ATOM    414  HB3 CYS A  27       8.809 -11.374   1.808  1.00  0.36           H  
ATOM    415  HG  CYS A  27       7.260  -8.466   0.890  1.00  1.06           H  
ATOM    416  N   GLN A  28       6.305 -13.546   1.287  1.00  0.18           N  
ATOM    417  CA  GLN A  28       6.225 -14.977   1.538  1.00  0.13           C  
ATOM    418  C   GLN A  28       5.552 -15.700   0.375  1.00  0.02           C  
ATOM    419  O   GLN A  28       5.961 -16.799  -0.002  1.00  0.09           O  
ATOM    420  CB  GLN A  28       5.470 -15.248   2.838  1.00  0.23           C  
ATOM    421  CG  GLN A  28       5.846 -16.567   3.488  1.00  0.44           C  
ATOM    422  CD  GLN A  28       5.322 -16.684   4.902  1.00  0.57           C  
ATOM    423  OE1 GLN A  28       5.986 -16.289   5.859  1.00  0.56           O  
ATOM    424  NE2 GLN A  28       4.128 -17.233   5.045  1.00  0.76           N  
ATOM    425  H   GLN A  28       5.640 -12.948   1.694  1.00  0.33           H  
ATOM    426  HA  GLN A  28       7.234 -15.348   1.637  1.00  0.15           H  
ATOM    427  HB2 GLN A  28       5.682 -14.453   3.535  1.00  0.09           H  
ATOM    428  HB3 GLN A  28       4.410 -15.262   2.631  1.00  0.42           H  
ATOM    429  HG2 GLN A  28       5.433 -17.373   2.901  1.00  0.57           H  
ATOM    430  HG3 GLN A  28       6.922 -16.652   3.508  1.00  0.46           H  
ATOM    431 HE21 GLN A  28       3.656 -17.531   4.236  1.00  0.84           H  
ATOM    432 HE22 GLN A  28       3.763 -17.327   5.950  1.00  0.85           H  
ATOM    433  N   ALA A  29       4.535 -15.064  -0.202  1.00  0.13           N  
ATOM    434  CA  ALA A  29       3.796 -15.644  -1.321  1.00  0.22           C  
ATOM    435  C   ALA A  29       4.705 -15.934  -2.512  1.00  0.12           C  
ATOM    436  O   ALA A  29       4.697 -17.039  -3.050  1.00  0.09           O  
ATOM    437  CB  ALA A  29       2.656 -14.726  -1.745  1.00  0.47           C  
ATOM    438  H   ALA A  29       4.265 -14.184   0.143  1.00  0.19           H  
ATOM    439  HA  ALA A  29       3.363 -16.574  -0.982  1.00  0.30           H  
ATOM    440  HB1 ALA A  29       2.077 -15.202  -2.522  1.00  0.55           H  
ATOM    441  HB2 ALA A  29       3.062 -13.799  -2.118  1.00  0.52           H  
ATOM    442  HB3 ALA A  29       2.019 -14.525  -0.895  1.00  0.54           H  
ATOM    443  N   HIS A  30       5.490 -14.946  -2.927  1.00  0.19           N  
ATOM    444  CA  HIS A  30       6.384 -15.135  -4.063  1.00  0.29           C  
ATOM    445  C   HIS A  30       7.701 -14.389  -3.889  1.00  0.20           C  
ATOM    446  O   HIS A  30       8.680 -14.697  -4.557  1.00  0.30           O  
ATOM    447  CB  HIS A  30       5.703 -14.695  -5.359  1.00  0.49           C  
ATOM    448  CG  HIS A  30       5.577 -15.799  -6.365  1.00  1.09           C  
ATOM    449  ND1 HIS A  30       6.579 -16.130  -7.253  1.00  1.37           N  
ATOM    450  CD2 HIS A  30       4.555 -16.651  -6.620  1.00  1.62           C  
ATOM    451  CE1 HIS A  30       6.180 -17.138  -8.008  1.00  1.91           C  
ATOM    452  NE2 HIS A  30       4.957 -17.471  -7.641  1.00  2.04           N  
ATOM    453  H   HIS A  30       5.465 -14.084  -2.462  1.00  0.24           H  
ATOM    454  HA  HIS A  30       6.599 -16.191  -4.131  1.00  0.44           H  
ATOM    455  HB2 HIS A  30       4.709 -14.338  -5.131  1.00  0.74           H  
ATOM    456  HB3 HIS A  30       6.275 -13.897  -5.806  1.00  0.23           H  
ATOM    457  HD1 HIS A  30       7.461 -15.695  -7.319  1.00  1.33           H  
ATOM    458  HD2 HIS A  30       3.602 -16.679  -6.112  1.00  1.80           H  
ATOM    459  HE1 HIS A  30       6.755 -17.608  -8.792  1.00  2.27           H  
ATOM    460  HE2 HIS A  30       4.408 -18.170  -8.065  1.00  2.42           H  
ATOM    461  N   GLY A  31       7.727 -13.401  -3.003  1.00  0.14           N  
ATOM    462  CA  GLY A  31       8.950 -12.653  -2.776  1.00  0.12           C  
ATOM    463  C   GLY A  31       9.144 -11.540  -3.784  1.00  0.10           C  
ATOM    464  O   GLY A  31      10.265 -11.086  -4.008  1.00  0.36           O  
ATOM    465  H   GLY A  31       6.914 -13.174  -2.501  1.00  0.22           H  
ATOM    466  HA2 GLY A  31       8.922 -12.227  -1.785  1.00  0.15           H  
ATOM    467  HA3 GLY A  31       9.789 -13.329  -2.841  1.00  0.22           H  
ATOM    468  N   LEU A  32       8.050 -11.099  -4.384  1.00  0.40           N  
ATOM    469  CA  LEU A  32       8.100 -10.038  -5.382  1.00  0.53           C  
ATOM    470  C   LEU A  32       7.730  -8.694  -4.763  1.00  0.37           C  
ATOM    471  O   LEU A  32       8.514  -7.745  -4.800  1.00  0.55           O  
ATOM    472  CB  LEU A  32       7.147 -10.359  -6.533  1.00  0.65           C  
ATOM    473  CG  LEU A  32       7.435 -11.670  -7.266  1.00  1.54           C  
ATOM    474  CD1 LEU A  32       6.257 -12.066  -8.145  1.00  1.80           C  
ATOM    475  CD2 LEU A  32       8.704 -11.546  -8.094  1.00  2.00           C  
ATOM    476  H   LEU A  32       7.188 -11.491  -4.148  1.00  0.62           H  
ATOM    477  HA  LEU A  32       9.108  -9.982  -5.759  1.00  0.75           H  
ATOM    478  HB2 LEU A  32       6.143 -10.403  -6.135  1.00  1.17           H  
ATOM    479  HB3 LEU A  32       7.199  -9.552  -7.247  1.00  0.52           H  
ATOM    480  HG  LEU A  32       7.586 -12.454  -6.539  1.00  2.15           H  
ATOM    481 HD11 LEU A  32       5.369 -12.154  -7.537  1.00  2.22           H  
ATOM    482 HD12 LEU A  32       6.463 -13.013  -8.619  1.00  2.48           H  
ATOM    483 HD13 LEU A  32       6.100 -11.312  -8.902  1.00  1.18           H  
ATOM    484 HD21 LEU A  32       8.886 -12.472  -8.619  1.00  2.72           H  
ATOM    485 HD22 LEU A  32       9.537 -11.331  -7.445  1.00  2.24           H  
ATOM    486 HD23 LEU A  32       8.590 -10.743  -8.809  1.00  1.73           H  
ATOM    487  N   THR A  33       6.528  -8.634  -4.198  1.00  0.10           N  
ATOM    488  CA  THR A  33       6.017  -7.424  -3.560  1.00  0.21           C  
ATOM    489  C   THR A  33       5.982  -6.235  -4.529  1.00  0.18           C  
ATOM    490  O   THR A  33       6.706  -5.255  -4.351  1.00  0.22           O  
ATOM    491  CB  THR A  33       6.848  -7.057  -2.311  1.00  0.45           C  
ATOM    492  OG1 THR A  33       7.199  -8.250  -1.592  1.00  0.60           O  
ATOM    493  CG2 THR A  33       6.071  -6.125  -1.393  1.00  0.60           C  
ATOM    494  H   THR A  33       5.966  -9.429  -4.207  1.00  0.11           H  
ATOM    495  HA  THR A  33       5.006  -7.627  -3.237  1.00  0.29           H  
ATOM    496  HB  THR A  33       7.752  -6.556  -2.631  1.00  0.47           H  
ATOM    497  HG1 THR A  33       8.153  -8.270  -1.461  1.00  0.73           H  
ATOM    498 HG21 THR A  33       6.667  -5.901  -0.521  1.00  0.76           H  
ATOM    499 HG22 THR A  33       5.152  -6.605  -1.089  1.00  0.67           H  
ATOM    500 HG23 THR A  33       5.842  -5.210  -1.918  1.00  0.53           H  
ATOM    501  N   PRO A  34       5.135  -6.299  -5.574  1.00  0.14           N  
ATOM    502  CA  PRO A  34       5.016  -5.211  -6.550  1.00  0.14           C  
ATOM    503  C   PRO A  34       4.295  -4.005  -5.955  1.00  0.19           C  
ATOM    504  O   PRO A  34       4.278  -2.920  -6.539  1.00  0.18           O  
ATOM    505  CB  PRO A  34       4.196  -5.832  -7.682  1.00  0.15           C  
ATOM    506  CG  PRO A  34       3.396  -6.904  -7.029  1.00  0.18           C  
ATOM    507  CD  PRO A  34       4.235  -7.426  -5.894  1.00  0.16           C  
ATOM    508  HA  PRO A  34       5.982  -4.906  -6.923  1.00  0.14           H  
ATOM    509  HB2 PRO A  34       3.560  -5.078  -8.124  1.00  0.16           H  
ATOM    510  HB3 PRO A  34       4.859  -6.236  -8.431  1.00  0.14           H  
ATOM    511  HG2 PRO A  34       2.471  -6.492  -6.651  1.00  0.21           H  
ATOM    512  HG3 PRO A  34       3.193  -7.692  -7.738  1.00  0.18           H  
ATOM    513  HD2 PRO A  34       3.611  -7.672  -5.048  1.00  0.20           H  
ATOM    514  HD3 PRO A  34       4.800  -8.289  -6.210  1.00  0.15           H  
ATOM    515  N   GLU A  35       3.723  -4.212  -4.773  1.00  0.33           N  
ATOM    516  CA  GLU A  35       2.991  -3.173  -4.061  1.00  0.41           C  
ATOM    517  C   GLU A  35       3.888  -1.964  -3.804  1.00  0.24           C  
ATOM    518  O   GLU A  35       3.455  -0.820  -3.932  1.00  0.16           O  
ATOM    519  CB  GLU A  35       2.454  -3.707  -2.725  1.00  0.67           C  
ATOM    520  CG  GLU A  35       2.067  -5.182  -2.743  1.00  0.27           C  
ATOM    521  CD  GLU A  35       0.965  -5.505  -3.735  1.00  0.23           C  
ATOM    522  OE1 GLU A  35      -0.216  -5.235  -3.436  1.00  1.32           O  
ATOM    523  OE2 GLU A  35       1.278  -6.039  -4.815  1.00  0.98           O  
ATOM    524  H   GLU A  35       3.784  -5.104  -4.375  1.00  0.42           H  
ATOM    525  HA  GLU A  35       2.161  -2.867  -4.677  1.00  0.49           H  
ATOM    526  HB2 GLU A  35       3.214  -3.572  -1.970  1.00  1.06           H  
ATOM    527  HB3 GLU A  35       1.583  -3.133  -2.446  1.00  1.01           H  
ATOM    528  HG2 GLU A  35       2.939  -5.763  -3.002  1.00  0.40           H  
ATOM    529  HG3 GLU A  35       1.734  -5.463  -1.755  1.00  0.40           H  
ATOM    530  N   GLN A  36       5.152  -2.226  -3.484  1.00  0.26           N  
ATOM    531  CA  GLN A  36       6.107  -1.159  -3.196  1.00  0.29           C  
ATOM    532  C   GLN A  36       6.541  -0.439  -4.471  1.00  0.23           C  
ATOM    533  O   GLN A  36       7.232   0.575  -4.416  1.00  0.35           O  
ATOM    534  CB  GLN A  36       7.336  -1.720  -2.470  1.00  0.43           C  
ATOM    535  CG  GLN A  36       8.196  -2.635  -3.334  1.00  0.23           C  
ATOM    536  CD  GLN A  36       9.393  -3.211  -2.597  1.00  0.29           C  
ATOM    537  OE1 GLN A  36       9.839  -4.318  -2.890  1.00  0.14           O  
ATOM    538  NE2 GLN A  36       9.926  -2.465  -1.646  1.00  0.52           N  
ATOM    539  H   GLN A  36       5.450  -3.160  -3.440  1.00  0.33           H  
ATOM    540  HA  GLN A  36       5.617  -0.447  -2.550  1.00  0.33           H  
ATOM    541  HB2 GLN A  36       7.947  -0.893  -2.139  1.00  0.63           H  
ATOM    542  HB3 GLN A  36       7.006  -2.279  -1.606  1.00  0.58           H  
ATOM    543  HG2 GLN A  36       7.584  -3.455  -3.682  1.00  0.12           H  
ATOM    544  HG3 GLN A  36       8.556  -2.073  -4.182  1.00  0.27           H  
ATOM    545 HE21 GLN A  36       9.528  -1.584  -1.466  1.00  0.63           H  
ATOM    546 HE22 GLN A  36      10.691  -2.824  -1.152  1.00  0.57           H  
ATOM    547  N   VAL A  37       6.133  -0.962  -5.613  1.00  0.12           N  
ATOM    548  CA  VAL A  37       6.491  -0.361  -6.889  1.00  0.24           C  
ATOM    549  C   VAL A  37       5.330   0.453  -7.457  1.00  0.30           C  
ATOM    550  O   VAL A  37       5.538   1.381  -8.234  1.00  0.60           O  
ATOM    551  CB  VAL A  37       6.920  -1.432  -7.917  1.00  0.24           C  
ATOM    552  CG1 VAL A  37       7.666  -0.797  -9.082  1.00  0.30           C  
ATOM    553  CG2 VAL A  37       7.774  -2.503  -7.255  1.00  0.23           C  
ATOM    554  H   VAL A  37       5.581  -1.774  -5.600  1.00  0.02           H  
ATOM    555  HA  VAL A  37       7.328   0.299  -6.719  1.00  0.33           H  
ATOM    556  HB  VAL A  37       6.028  -1.905  -8.306  1.00  0.24           H  
ATOM    557 HG11 VAL A  37       7.029  -0.070  -9.564  1.00  0.33           H  
ATOM    558 HG12 VAL A  37       7.939  -1.562  -9.794  1.00  0.31           H  
ATOM    559 HG13 VAL A  37       8.557  -0.309  -8.717  1.00  0.31           H  
ATOM    560 HG21 VAL A  37       7.238  -2.918  -6.415  1.00  0.20           H  
ATOM    561 HG22 VAL A  37       8.698  -2.065  -6.909  1.00  0.25           H  
ATOM    562 HG23 VAL A  37       7.989  -3.285  -7.966  1.00  0.28           H  
ATOM    563  N   VAL A  38       4.111   0.119  -7.054  1.00  0.25           N  
ATOM    564  CA  VAL A  38       2.937   0.824  -7.553  1.00  0.35           C  
ATOM    565  C   VAL A  38       2.364   1.801  -6.517  1.00  0.29           C  
ATOM    566  O   VAL A  38       2.067   2.954  -6.842  1.00  0.29           O  
ATOM    567  CB  VAL A  38       1.840  -0.166  -8.029  1.00  0.47           C  
ATOM    568  CG1 VAL A  38       1.463  -1.150  -6.933  1.00  0.46           C  
ATOM    569  CG2 VAL A  38       0.612   0.583  -8.527  1.00  0.64           C  
ATOM    570  H   VAL A  38       3.999  -0.619  -6.418  1.00  0.40           H  
ATOM    571  HA  VAL A  38       3.254   1.397  -8.414  1.00  0.40           H  
ATOM    572  HB  VAL A  38       2.241  -0.734  -8.857  1.00  0.49           H  
ATOM    573 HG11 VAL A  38       2.330  -1.732  -6.659  1.00  0.34           H  
ATOM    574 HG12 VAL A  38       0.686  -1.807  -7.292  1.00  0.58           H  
ATOM    575 HG13 VAL A  38       1.105  -0.609  -6.070  1.00  0.51           H  
ATOM    576 HG21 VAL A  38      -0.117  -0.125  -8.892  1.00  1.05           H  
ATOM    577 HG22 VAL A  38       0.899   1.249  -9.328  1.00  0.49           H  
ATOM    578 HG23 VAL A  38       0.186   1.155  -7.715  1.00  1.50           H  
ATOM    579  N   ALA A  39       2.238   1.355  -5.268  1.00  0.25           N  
ATOM    580  CA  ALA A  39       1.687   2.192  -4.204  1.00  0.24           C  
ATOM    581  C   ALA A  39       2.665   3.286  -3.796  1.00  0.20           C  
ATOM    582  O   ALA A  39       2.291   4.451  -3.665  1.00  0.11           O  
ATOM    583  CB  ALA A  39       1.305   1.342  -2.999  1.00  0.26           C  
ATOM    584  H   ALA A  39       2.523   0.439  -5.055  1.00  0.25           H  
ATOM    585  HA  ALA A  39       0.787   2.656  -4.582  1.00  0.28           H  
ATOM    586  HB1 ALA A  39       0.607   0.574  -3.302  1.00  0.28           H  
ATOM    587  HB2 ALA A  39       0.847   1.967  -2.246  1.00  0.26           H  
ATOM    588  HB3 ALA A  39       2.192   0.878  -2.589  1.00  0.24           H  
ATOM    589  N   ILE A  40       3.921   2.908  -3.600  1.00  0.29           N  
ATOM    590  CA  ILE A  40       4.948   3.867  -3.211  1.00  0.27           C  
ATOM    591  C   ILE A  40       5.140   4.911  -4.309  1.00  0.25           C  
ATOM    592  O   ILE A  40       5.306   6.098  -4.030  1.00  0.23           O  
ATOM    593  CB  ILE A  40       6.293   3.164  -2.914  1.00  0.30           C  
ATOM    594  CG1 ILE A  40       6.154   2.242  -1.696  1.00  0.67           C  
ATOM    595  CG2 ILE A  40       7.407   4.180  -2.692  1.00  0.82           C  
ATOM    596  CD1 ILE A  40       5.904   2.973  -0.395  1.00  1.19           C  
ATOM    597  H   ILE A  40       4.161   1.966  -3.713  1.00  0.36           H  
ATOM    598  HA  ILE A  40       4.615   4.363  -2.311  1.00  0.25           H  
ATOM    599  HB  ILE A  40       6.555   2.566  -3.772  1.00  0.17           H  
ATOM    600 HG12 ILE A  40       5.325   1.570  -1.857  1.00  0.80           H  
ATOM    601 HG13 ILE A  40       7.061   1.666  -1.583  1.00  0.67           H  
ATOM    602 HG21 ILE A  40       8.338   3.664  -2.505  1.00  0.80           H  
ATOM    603 HG22 ILE A  40       7.165   4.803  -1.842  1.00  1.14           H  
ATOM    604 HG23 ILE A  40       7.510   4.798  -3.573  1.00  1.01           H  
ATOM    605 HD11 ILE A  40       6.010   2.284   0.430  1.00  1.81           H  
ATOM    606 HD12 ILE A  40       4.903   3.381  -0.398  1.00  1.90           H  
ATOM    607 HD13 ILE A  40       6.619   3.775  -0.290  1.00  0.60           H  
ATOM    608  N   ALA A  41       5.070   4.461  -5.556  1.00  0.27           N  
ATOM    609  CA  ALA A  41       5.241   5.339  -6.707  1.00  0.29           C  
ATOM    610  C   ALA A  41       4.164   6.415  -6.759  1.00  0.25           C  
ATOM    611  O   ALA A  41       4.472   7.593  -6.912  1.00  0.30           O  
ATOM    612  CB  ALA A  41       5.235   4.530  -7.993  1.00  0.31           C  
ATOM    613  H   ALA A  41       4.894   3.511  -5.707  1.00  0.29           H  
ATOM    614  HA  ALA A  41       6.206   5.816  -6.618  1.00  0.33           H  
ATOM    615  HB1 ALA A  41       4.252   4.108  -8.149  1.00  0.26           H  
ATOM    616  HB2 ALA A  41       5.960   3.734  -7.919  1.00  0.36           H  
ATOM    617  HB3 ALA A  41       5.488   5.172  -8.823  1.00  0.35           H  
ATOM    618  N   SER A  42       2.906   6.014  -6.612  1.00  0.18           N  
ATOM    619  CA  SER A  42       1.795   6.958  -6.658  1.00  0.18           C  
ATOM    620  C   SER A  42       1.812   7.887  -5.446  1.00  0.18           C  
ATOM    621  O   SER A  42       1.513   9.077  -5.558  1.00  0.32           O  
ATOM    622  CB  SER A  42       0.462   6.210  -6.738  1.00  0.17           C  
ATOM    623  OG  SER A  42       0.492   5.030  -5.953  1.00  0.95           O  
ATOM    624  H   SER A  42       2.718   5.063  -6.464  1.00  0.17           H  
ATOM    625  HA  SER A  42       1.912   7.556  -7.549  1.00  0.24           H  
ATOM    626  HB2 SER A  42      -0.332   6.850  -6.378  1.00  0.79           H  
ATOM    627  HB3 SER A  42       0.266   5.938  -7.763  1.00  0.72           H  
ATOM    628  HG  SER A  42       0.661   4.267  -6.523  1.00  1.26           H  
ATOM    629  N   HIS A  43       2.162   7.334  -4.290  1.00  0.12           N  
ATOM    630  CA  HIS A  43       2.223   8.110  -3.058  1.00  0.13           C  
ATOM    631  C   HIS A  43       3.342   9.149  -3.125  1.00  0.14           C  
ATOM    632  O   HIS A  43       3.146  10.305  -2.747  1.00  0.29           O  
ATOM    633  CB  HIS A  43       2.429   7.182  -1.852  1.00  0.29           C  
ATOM    634  CG  HIS A  43       2.873   7.882  -0.597  1.00  0.18           C  
ATOM    635  ND1 HIS A  43       2.057   8.714   0.140  1.00  0.83           N  
ATOM    636  CD2 HIS A  43       4.066   7.869   0.043  1.00  0.49           C  
ATOM    637  CE1 HIS A  43       2.730   9.184   1.176  1.00  0.68           C  
ATOM    638  NE2 HIS A  43       3.951   8.684   1.140  1.00  0.23           N  
ATOM    639  H   HIS A  43       2.374   6.374  -4.264  1.00  0.21           H  
ATOM    640  HA  HIS A  43       1.280   8.624  -2.945  1.00  0.18           H  
ATOM    641  HB2 HIS A  43       1.500   6.680  -1.638  1.00  0.50           H  
ATOM    642  HB3 HIS A  43       3.178   6.446  -2.105  1.00  0.40           H  
ATOM    643  HD1 HIS A  43       1.120   8.939  -0.068  1.00  1.39           H  
ATOM    644  HD2 HIS A  43       4.949   7.321  -0.258  1.00  1.12           H  
ATOM    645  HE1 HIS A  43       2.347   9.862   1.923  1.00  1.12           H  
ATOM    646  HE2 HIS A  43       4.706   9.007   1.682  1.00  0.55           H  
ATOM    647  N   ASP A  44       4.505   8.730  -3.599  1.00  0.12           N  
ATOM    648  CA  ASP A  44       5.652   9.623  -3.702  1.00  0.23           C  
ATOM    649  C   ASP A  44       5.485  10.596  -4.861  1.00  0.19           C  
ATOM    650  O   ASP A  44       5.739  11.790  -4.719  1.00  0.31           O  
ATOM    651  CB  ASP A  44       6.946   8.826  -3.875  1.00  0.32           C  
ATOM    652  CG  ASP A  44       8.160   9.725  -3.961  1.00  0.52           C  
ATOM    653  OD1 ASP A  44       8.536  10.322  -2.929  1.00  0.67           O  
ATOM    654  OD2 ASP A  44       8.737   9.851  -5.059  1.00  0.65           O  
ATOM    655  H   ASP A  44       4.598   7.795  -3.891  1.00  0.13           H  
ATOM    656  HA  ASP A  44       5.712  10.188  -2.783  1.00  0.34           H  
ATOM    657  HB2 ASP A  44       7.069   8.165  -3.029  1.00  0.26           H  
ATOM    658  HB3 ASP A  44       6.885   8.240  -4.780  1.00  0.42           H  
ATOM    659  N   GLY A  45       5.050  10.086  -6.003  1.00  0.12           N  
ATOM    660  CA  GLY A  45       4.859  10.925  -7.165  1.00  0.21           C  
ATOM    661  C   GLY A  45       3.442  10.853  -7.688  1.00  0.16           C  
ATOM    662  O   GLY A  45       3.042   9.857  -8.288  1.00  0.44           O  
ATOM    663  H   GLY A  45       4.852   9.123  -6.061  1.00  0.14           H  
ATOM    664  HA2 GLY A  45       5.086  11.946  -6.901  1.00  0.32           H  
ATOM    665  HA3 GLY A  45       5.536  10.607  -7.945  1.00  0.25           H  
ATOM    666  N   GLY A  46       2.678  11.908  -7.457  1.00  0.22           N  
ATOM    667  CA  GLY A  46       1.308  11.936  -7.916  1.00  0.20           C  
ATOM    668  C   GLY A  46       0.346  12.349  -6.823  1.00  0.19           C  
ATOM    669  O   GLY A  46      -0.196  13.453  -6.855  1.00  0.22           O  
ATOM    670  H   GLY A  46       3.051  12.676  -6.976  1.00  0.46           H  
ATOM    671  HA2 GLY A  46       1.228  12.634  -8.736  1.00  0.20           H  
ATOM    672  HA3 GLY A  46       1.036  10.951  -8.266  1.00  0.23           H  
ATOM    673  N   LYS A  47       0.165  11.478  -5.832  1.00  0.20           N  
ATOM    674  CA  LYS A  47      -0.745  11.754  -4.721  1.00  0.24           C  
ATOM    675  C   LYS A  47      -0.301  12.992  -3.949  1.00  0.25           C  
ATOM    676  O   LYS A  47      -1.131  13.729  -3.420  1.00  0.33           O  
ATOM    677  CB  LYS A  47      -0.826  10.549  -3.778  1.00  0.26           C  
ATOM    678  CG  LYS A  47      -2.250  10.127  -3.432  1.00  0.12           C  
ATOM    679  CD  LYS A  47      -2.989  11.192  -2.630  1.00  0.24           C  
ATOM    680  CE  LYS A  47      -3.914  10.566  -1.597  1.00  0.36           C  
ATOM    681  NZ  LYS A  47      -4.753  11.578  -0.903  1.00  0.32           N  
ATOM    682  H   LYS A  47       0.658  10.623  -5.848  1.00  0.20           H  
ATOM    683  HA  LYS A  47      -1.725  11.938  -5.139  1.00  0.27           H  
ATOM    684  HB2 LYS A  47      -0.330   9.709  -4.241  1.00  0.47           H  
ATOM    685  HB3 LYS A  47      -0.315  10.793  -2.857  1.00  0.36           H  
ATOM    686  HG2 LYS A  47      -2.791   9.948  -4.348  1.00  0.28           H  
ATOM    687  HG3 LYS A  47      -2.214   9.217  -2.853  1.00  0.17           H  
ATOM    688  HD2 LYS A  47      -2.267  11.816  -2.123  1.00  0.55           H  
ATOM    689  HD3 LYS A  47      -3.576  11.795  -3.305  1.00  0.70           H  
ATOM    690  HE2 LYS A  47      -4.559   9.860  -2.094  1.00  0.69           H  
ATOM    691  HE3 LYS A  47      -3.313  10.049  -0.864  1.00  0.59           H  
ATOM    692  HZ1 LYS A  47      -4.167  12.392  -0.598  1.00  0.23           H  
ATOM    693  HZ2 LYS A  47      -5.197  11.155  -0.064  1.00  0.40           H  
ATOM    694  HZ3 LYS A  47      -5.498  11.924  -1.538  1.00  0.34           H  
ATOM    695  N   GLN A  48       1.008  13.221  -3.894  1.00  0.18           N  
ATOM    696  CA  GLN A  48       1.550  14.382  -3.195  1.00  0.23           C  
ATOM    697  C   GLN A  48       1.057  15.678  -3.841  1.00  0.22           C  
ATOM    698  O   GLN A  48       0.929  16.704  -3.179  1.00  0.33           O  
ATOM    699  CB  GLN A  48       3.085  14.345  -3.187  1.00  0.26           C  
ATOM    700  CG  GLN A  48       3.711  14.546  -4.557  1.00  0.24           C  
ATOM    701  CD  GLN A  48       5.188  14.905  -4.495  1.00  0.44           C  
ATOM    702  OE1 GLN A  48       5.966  14.520  -5.370  1.00  0.26           O  
ATOM    703  NE2 GLN A  48       5.581  15.666  -3.484  1.00  1.03           N  
ATOM    704  H   GLN A  48       1.621  12.587  -4.322  1.00  0.14           H  
ATOM    705  HA  GLN A  48       1.193  14.348  -2.176  1.00  0.35           H  
ATOM    706  HB2 GLN A  48       3.448  15.120  -2.531  1.00  0.32           H  
ATOM    707  HB3 GLN A  48       3.406  13.387  -2.806  1.00  0.34           H  
ATOM    708  HG2 GLN A  48       3.607  13.635  -5.122  1.00  0.27           H  
ATOM    709  HG3 GLN A  48       3.183  15.342  -5.061  1.00  0.16           H  
ATOM    710 HE21 GLN A  48       4.908  15.959  -2.832  1.00  1.30           H  
ATOM    711 HE22 GLN A  48       6.529  15.909  -3.431  1.00  1.18           H  
ATOM    712  N   ALA A  49       0.744  15.614  -5.134  1.00  0.21           N  
ATOM    713  CA  ALA A  49       0.266  16.780  -5.866  1.00  0.32           C  
ATOM    714  C   ALA A  49      -1.246  16.918  -5.737  1.00  0.37           C  
ATOM    715  O   ALA A  49      -1.847  17.852  -6.271  1.00  0.65           O  
ATOM    716  CB  ALA A  49       0.668  16.685  -7.327  1.00  0.38           C  
ATOM    717  H   ALA A  49       0.831  14.757  -5.606  1.00  0.21           H  
ATOM    718  HA  ALA A  49       0.735  17.656  -5.443  1.00  0.34           H  
ATOM    719  HB1 ALA A  49       0.369  17.586  -7.842  1.00  0.46           H  
ATOM    720  HB2 ALA A  49       0.182  15.832  -7.779  1.00  0.36           H  
ATOM    721  HB3 ALA A  49       1.739  16.567  -7.399  1.00  0.38           H  
ATOM    722  N   LEU A  50      -1.854  15.969  -5.043  1.00  0.14           N  
ATOM    723  CA  LEU A  50      -3.293  15.980  -4.823  1.00  0.17           C  
ATOM    724  C   LEU A  50      -3.593  16.270  -3.361  1.00  0.24           C  
ATOM    725  O   LEU A  50      -4.582  16.929  -3.042  1.00  0.48           O  
ATOM    726  CB  LEU A  50      -3.916  14.636  -5.220  1.00  0.08           C  
ATOM    727  CG  LEU A  50      -4.399  14.524  -6.670  1.00  0.09           C  
ATOM    728  CD1 LEU A  50      -5.339  15.666  -7.013  1.00  0.20           C  
ATOM    729  CD2 LEU A  50      -3.220  14.490  -7.635  1.00  0.20           C  
ATOM    730  H   LEU A  50      -1.320  15.238  -4.665  1.00  0.11           H  
ATOM    731  HA  LEU A  50      -3.718  16.763  -5.431  1.00  0.22           H  
ATOM    732  HB2 LEU A  50      -3.183  13.863  -5.049  1.00  0.12           H  
ATOM    733  HB3 LEU A  50      -4.760  14.455  -4.570  1.00  0.10           H  
ATOM    734  HG  LEU A  50      -4.948  13.602  -6.783  1.00  0.07           H  
ATOM    735 HD11 LEU A  50      -5.855  15.443  -7.934  1.00  0.30           H  
ATOM    736 HD12 LEU A  50      -4.774  16.576  -7.130  1.00  0.25           H  
ATOM    737 HD13 LEU A  50      -6.060  15.790  -6.219  1.00  0.18           H  
ATOM    738 HD21 LEU A  50      -3.585  14.402  -8.647  1.00  0.25           H  
ATOM    739 HD22 LEU A  50      -2.590  13.643  -7.405  1.00  0.22           H  
ATOM    740 HD23 LEU A  50      -2.646  15.400  -7.537  1.00  0.24           H  
ATOM    741  N   GLU A  51      -2.717  15.771  -2.490  1.00  0.13           N  
ATOM    742  CA  GLU A  51      -2.839  15.938  -1.045  1.00  0.16           C  
ATOM    743  C   GLU A  51      -4.008  15.120  -0.511  1.00  0.41           C  
ATOM    744  O   GLU A  51      -5.131  15.659  -0.406  1.00  0.59           O  
ATOM    745  CB  GLU A  51      -2.991  17.414  -0.662  1.00  0.31           C  
ATOM    746  CG  GLU A  51      -2.756  17.691   0.811  1.00  0.31           C  
ATOM    747  CD  GLU A  51      -1.315  17.475   1.221  1.00  0.27           C  
ATOM    748  OE1 GLU A  51      -0.505  18.413   1.066  1.00  0.85           O  
ATOM    749  OE2 GLU A  51      -0.983  16.370   1.703  1.00  1.32           O  
ATOM    750  OXT GLU A  51      -3.803  13.929  -0.206  1.00  0.55           O  
ATOM    751  H   GLU A  51      -1.960  15.250  -2.835  1.00  0.24           H  
ATOM    752  HA  GLU A  51      -1.930  15.559  -0.599  1.00  0.20           H  
ATOM    753  HB2 GLU A  51      -2.286  17.997  -1.233  1.00  0.40           H  
ATOM    754  HB3 GLU A  51      -3.992  17.734  -0.908  1.00  0.47           H  
ATOM    755  HG2 GLU A  51      -3.021  18.716   1.019  1.00  0.51           H  
ATOM    756  HG3 GLU A  51      -3.383  17.031   1.393  1.00  0.31           H  
TER     757      GLU A  51
ENDMDL
MODEL      17
ATOM      1  N   GLU A   1     -14.964  -4.604   2.617  1.00  0.34           N  
ATOM      2  CA  GLU A   1     -13.686  -3.898   2.871  1.00  0.39           C  
ATOM      3  C   GLU A   1     -12.560  -4.898   3.140  1.00  0.39           C  
ATOM      4  O   GLU A   1     -12.727  -6.100   2.933  1.00  0.62           O  
ATOM      5  CB  GLU A   1     -13.825  -2.921   4.054  1.00  0.40           C  
ATOM      6  CG  GLU A   1     -14.881  -3.318   5.080  1.00  0.39           C  
ATOM      7  CD  GLU A   1     -14.603  -4.655   5.734  1.00  1.29           C  
ATOM      8  OE1 GLU A   1     -14.994  -5.691   5.156  1.00  2.19           O  
ATOM      9  OE2 GLU A   1     -13.989  -4.681   6.817  1.00  1.90           O  
ATOM     10  H1  GLU A   1     -15.727  -3.921   2.443  1.00  0.36           H  
ATOM     11  H2  GLU A   1     -15.221  -5.189   3.442  1.00  0.29           H  
ATOM     12  H3  GLU A   1     -14.874  -5.225   1.788  1.00  0.37           H  
ATOM     13  HA  GLU A   1     -13.433  -3.335   1.983  1.00  0.44           H  
ATOM     14  HB2 GLU A   1     -12.874  -2.855   4.563  1.00  0.45           H  
ATOM     15  HB3 GLU A   1     -14.081  -1.945   3.667  1.00  0.54           H  
ATOM     16  HG2 GLU A   1     -14.914  -2.562   5.850  1.00  0.86           H  
ATOM     17  HG3 GLU A   1     -15.841  -3.369   4.586  1.00  1.32           H  
ATOM     18  N   GLN A   2     -11.417  -4.395   3.596  1.00  0.17           N  
ATOM     19  CA  GLN A   2     -10.265  -5.237   3.890  1.00  0.17           C  
ATOM     20  C   GLN A   2      -9.440  -4.619   5.012  1.00  0.07           C  
ATOM     21  O   GLN A   2      -9.457  -3.399   5.198  1.00  0.11           O  
ATOM     22  CB  GLN A   2      -9.404  -5.428   2.633  1.00  0.22           C  
ATOM     23  CG  GLN A   2      -9.481  -4.260   1.658  1.00  0.22           C  
ATOM     24  CD  GLN A   2      -8.811  -4.546   0.328  1.00  0.78           C  
ATOM     25  OE1 GLN A   2      -7.645  -4.219   0.124  1.00  1.90           O  
ATOM     26  NE2 GLN A   2      -9.550  -5.143  -0.588  1.00  0.88           N  
ATOM     27  H   GLN A   2     -11.346  -3.430   3.748  1.00  0.11           H  
ATOM     28  HA  GLN A   2     -10.633  -6.200   4.215  1.00  0.24           H  
ATOM     29  HB2 GLN A   2      -8.373  -5.552   2.931  1.00  0.45           H  
ATOM     30  HB3 GLN A   2      -9.729  -6.321   2.119  1.00  0.41           H  
ATOM     31  HG2 GLN A   2     -10.520  -4.033   1.473  1.00  0.97           H  
ATOM     32  HG3 GLN A   2      -9.003  -3.403   2.108  1.00  0.77           H  
ATOM     33 HE21 GLN A   2     -10.480  -5.363  -0.362  1.00  1.39           H  
ATOM     34 HE22 GLN A   2      -9.139  -5.344  -1.457  1.00  1.23           H  
ATOM     35  N   VAL A   3      -8.723  -5.460   5.752  1.00  0.10           N  
ATOM     36  CA  VAL A   3      -7.898  -5.004   6.870  1.00  0.19           C  
ATOM     37  C   VAL A   3      -6.826  -4.011   6.421  1.00  0.22           C  
ATOM     38  O   VAL A   3      -6.488  -3.080   7.149  1.00  0.24           O  
ATOM     39  CB  VAL A   3      -7.217  -6.183   7.603  1.00  0.31           C  
ATOM     40  CG1 VAL A   3      -8.224  -6.918   8.473  1.00  0.40           C  
ATOM     41  CG2 VAL A   3      -6.556  -7.140   6.616  1.00  0.41           C  
ATOM     42  H   VAL A   3      -8.760  -6.418   5.549  1.00  0.14           H  
ATOM     43  HA  VAL A   3      -8.550  -4.510   7.574  1.00  0.20           H  
ATOM     44  HB  VAL A   3      -6.450  -5.780   8.246  1.00  0.29           H  
ATOM     45 HG11 VAL A   3      -7.728  -7.720   8.998  1.00  0.49           H  
ATOM     46 HG12 VAL A   3      -9.007  -7.326   7.851  1.00  0.41           H  
ATOM     47 HG13 VAL A   3      -8.653  -6.230   9.186  1.00  0.39           H  
ATOM     48 HG21 VAL A   3      -7.313  -7.602   6.000  1.00  0.55           H  
ATOM     49 HG22 VAL A   3      -6.019  -7.904   7.159  1.00  0.43           H  
ATOM     50 HG23 VAL A   3      -5.867  -6.590   5.989  1.00  0.38           H  
ATOM     51  N   VAL A   4      -6.314  -4.201   5.212  1.00  0.26           N  
ATOM     52  CA  VAL A   4      -5.277  -3.327   4.676  1.00  0.35           C  
ATOM     53  C   VAL A   4      -5.843  -1.971   4.252  1.00  0.38           C  
ATOM     54  O   VAL A   4      -5.089  -1.048   3.940  1.00  0.65           O  
ATOM     55  CB  VAL A   4      -4.556  -3.978   3.475  1.00  0.36           C  
ATOM     56  CG1 VAL A   4      -3.998  -5.342   3.851  1.00  0.36           C  
ATOM     57  CG2 VAL A   4      -5.492  -4.102   2.286  1.00  0.29           C  
ATOM     58  H   VAL A   4      -6.632  -4.953   4.671  1.00  0.25           H  
ATOM     59  HA  VAL A   4      -4.548  -3.165   5.458  1.00  0.40           H  
ATOM     60  HB  VAL A   4      -3.730  -3.344   3.188  1.00  0.48           H  
ATOM     61 HG11 VAL A   4      -4.810  -6.048   3.947  1.00  1.09           H  
ATOM     62 HG12 VAL A   4      -3.472  -5.271   4.790  1.00  1.18           H  
ATOM     63 HG13 VAL A   4      -3.318  -5.677   3.081  1.00  0.69           H  
ATOM     64 HG21 VAL A   4      -6.305  -4.767   2.538  1.00  0.22           H  
ATOM     65 HG22 VAL A   4      -4.951  -4.498   1.440  1.00  0.31           H  
ATOM     66 HG23 VAL A   4      -5.887  -3.129   2.037  1.00  0.38           H  
ATOM     67  N   ALA A   5      -7.169  -1.857   4.253  1.00  0.18           N  
ATOM     68  CA  ALA A   5      -7.835  -0.619   3.864  1.00  0.23           C  
ATOM     69  C   ALA A   5      -8.332   0.149   5.084  1.00  0.19           C  
ATOM     70  O   ALA A   5      -8.217   1.373   5.145  1.00  0.18           O  
ATOM     71  CB  ALA A   5      -8.991  -0.913   2.920  1.00  0.26           C  
ATOM     72  H   ALA A   5      -7.710  -2.622   4.530  1.00  0.20           H  
ATOM     73  HA  ALA A   5      -7.120  -0.006   3.336  1.00  0.30           H  
ATOM     74  HB1 ALA A   5      -9.523   0.002   2.709  1.00  0.29           H  
ATOM     75  HB2 ALA A   5      -9.660  -1.622   3.383  1.00  0.25           H  
ATOM     76  HB3 ALA A   5      -8.608  -1.326   1.998  1.00  0.30           H  
ATOM     77  N   ILE A   6      -8.887  -0.565   6.059  1.00  0.16           N  
ATOM     78  CA  ILE A   6      -9.388   0.082   7.268  1.00  0.13           C  
ATOM     79  C   ILE A   6      -8.236   0.707   8.052  1.00  0.12           C  
ATOM     80  O   ILE A   6      -8.397   1.737   8.705  1.00  0.10           O  
ATOM     81  CB  ILE A   6     -10.166  -0.897   8.178  1.00  0.11           C  
ATOM     82  CG1 ILE A   6      -9.324  -2.141   8.482  1.00  0.15           C  
ATOM     83  CG2 ILE A   6     -11.487  -1.292   7.526  1.00  0.17           C  
ATOM     84  CD1 ILE A   6      -9.942  -3.064   9.515  1.00  0.27           C  
ATOM     85  H   ILE A   6      -8.966  -1.538   5.961  1.00  0.16           H  
ATOM     86  HA  ILE A   6     -10.063   0.870   6.962  1.00  0.16           H  
ATOM     87  HB  ILE A   6     -10.390  -0.388   9.104  1.00  0.11           H  
ATOM     88 HG12 ILE A   6      -9.196  -2.706   7.571  1.00  0.16           H  
ATOM     89 HG13 ILE A   6      -8.356  -1.833   8.847  1.00  0.17           H  
ATOM     90 HG21 ILE A   6     -12.002  -1.996   8.161  1.00  0.16           H  
ATOM     91 HG22 ILE A   6     -11.295  -1.747   6.566  1.00  0.22           H  
ATOM     92 HG23 ILE A   6     -12.101  -0.413   7.390  1.00  0.20           H  
ATOM     93 HD11 ILE A   6     -10.069  -2.531  10.445  1.00  0.32           H  
ATOM     94 HD12 ILE A   6      -9.292  -3.912   9.673  1.00  0.32           H  
ATOM     95 HD13 ILE A   6     -10.902  -3.409   9.161  1.00  0.29           H  
ATOM     96  N   ALA A   7      -7.066   0.086   7.960  1.00  0.17           N  
ATOM     97  CA  ALA A   7      -5.886   0.579   8.650  1.00  0.17           C  
ATOM     98  C   ALA A   7      -5.426   1.906   8.053  1.00  0.15           C  
ATOM     99  O   ALA A   7      -5.025   2.814   8.776  1.00  0.16           O  
ATOM    100  CB  ALA A   7      -4.761  -0.444   8.589  1.00  0.20           C  
ATOM    101  H   ALA A   7      -7.001  -0.729   7.418  1.00  0.22           H  
ATOM    102  HA  ALA A   7      -6.149   0.734   9.686  1.00  0.16           H  
ATOM    103  HB1 ALA A   7      -3.911  -0.075   9.142  1.00  0.20           H  
ATOM    104  HB2 ALA A   7      -4.477  -0.607   7.560  1.00  0.22           H  
ATOM    105  HB3 ALA A   7      -5.097  -1.375   9.021  1.00  0.22           H  
ATOM    106  N   SER A   8      -5.517   2.014   6.733  1.00  0.15           N  
ATOM    107  CA  SER A   8      -5.107   3.219   6.026  1.00  0.16           C  
ATOM    108  C   SER A   8      -6.092   4.356   6.262  1.00  0.12           C  
ATOM    109  O   SER A   8      -5.702   5.521   6.325  1.00  0.13           O  
ATOM    110  CB  SER A   8      -4.998   2.925   4.532  1.00  0.20           C  
ATOM    111  OG  SER A   8      -5.472   1.623   4.240  1.00  0.35           O  
ATOM    112  H   SER A   8      -5.874   1.265   6.213  1.00  0.17           H  
ATOM    113  HA  SER A   8      -4.139   3.512   6.399  1.00  0.17           H  
ATOM    114  HB2 SER A   8      -5.593   3.641   3.985  1.00  0.46           H  
ATOM    115  HB3 SER A   8      -3.965   3.001   4.223  1.00  0.19           H  
ATOM    116  HG  SER A   8      -4.730   1.013   4.175  1.00  0.41           H  
ATOM    117  N   ASN A   9      -7.369   4.005   6.391  1.00  0.10           N  
ATOM    118  CA  ASN A   9      -8.419   4.990   6.630  1.00  0.09           C  
ATOM    119  C   ASN A   9      -8.165   5.729   7.940  1.00  0.11           C  
ATOM    120  O   ASN A   9      -8.305   6.953   8.020  1.00  0.13           O  
ATOM    121  CB  ASN A   9      -9.788   4.307   6.673  1.00  0.06           C  
ATOM    122  CG  ASN A   9     -10.933   5.300   6.620  1.00  0.34           C  
ATOM    123  OD1 ASN A   9     -10.859   6.314   5.929  1.00  0.41           O  
ATOM    124  ND2 ASN A   9     -11.999   5.016   7.349  1.00  0.71           N  
ATOM    125  H   ASN A   9      -7.613   3.057   6.308  1.00  0.11           H  
ATOM    126  HA  ASN A   9      -8.402   5.701   5.817  1.00  0.09           H  
ATOM    127  HB2 ASN A   9      -9.877   3.640   5.829  1.00  0.19           H  
ATOM    128  HB3 ASN A   9      -9.869   3.737   7.587  1.00  0.20           H  
ATOM    129 HD21 ASN A   9     -11.991   4.190   7.880  1.00  0.84           H  
ATOM    130 HD22 ASN A   9     -12.752   5.644   7.335  1.00  0.88           H  
ATOM    131  N   ILE A  10      -7.781   4.974   8.963  1.00  0.12           N  
ATOM    132  CA  ILE A  10      -7.495   5.546  10.272  1.00  0.15           C  
ATOM    133  C   ILE A  10      -6.078   6.116  10.307  1.00  0.11           C  
ATOM    134  O   ILE A  10      -5.829   7.145  10.936  1.00  0.09           O  
ATOM    135  CB  ILE A  10      -7.654   4.499  11.399  1.00  0.19           C  
ATOM    136  CG1 ILE A  10      -9.011   3.799  11.288  1.00  0.18           C  
ATOM    137  CG2 ILE A  10      -7.505   5.158  12.765  1.00  0.29           C  
ATOM    138  CD1 ILE A  10      -9.144   2.591  12.188  1.00  0.20           C  
ATOM    139  H   ILE A  10      -7.690   4.006   8.834  1.00  0.13           H  
ATOM    140  HA  ILE A  10      -8.200   6.348  10.449  1.00  0.17           H  
ATOM    141  HB  ILE A  10      -6.869   3.767  11.292  1.00  0.18           H  
ATOM    142 HG12 ILE A  10      -9.792   4.495  11.554  1.00  0.23           H  
ATOM    143 HG13 ILE A  10      -9.158   3.472  10.268  1.00  0.14           H  
ATOM    144 HG21 ILE A  10      -8.252   5.931  12.875  1.00  1.14           H  
ATOM    145 HG22 ILE A  10      -6.521   5.594  12.847  1.00  0.60           H  
ATOM    146 HG23 ILE A  10      -7.638   4.418  13.540  1.00  0.97           H  
ATOM    147 HD11 ILE A  10      -8.428   1.840  11.887  1.00  0.83           H  
ATOM    148 HD12 ILE A  10     -10.143   2.188  12.107  1.00  1.02           H  
ATOM    149 HD13 ILE A  10      -8.952   2.878  13.211  1.00  0.76           H  
ATOM    150  N   GLY A  11      -5.163   5.445   9.614  1.00  0.12           N  
ATOM    151  CA  GLY A  11      -3.778   5.882   9.569  1.00  0.09           C  
ATOM    152  C   GLY A  11      -3.627   7.234   8.906  1.00  0.07           C  
ATOM    153  O   GLY A  11      -3.027   8.145   9.479  1.00  0.16           O  
ATOM    154  H   GLY A  11      -5.430   4.638   9.121  1.00  0.15           H  
ATOM    155  HA2 GLY A  11      -3.396   5.942  10.577  1.00  0.09           H  
ATOM    156  HA3 GLY A  11      -3.198   5.155   9.018  1.00  0.09           H  
ATOM    157  N   GLY A  12      -4.172   7.370   7.703  1.00  0.09           N  
ATOM    158  CA  GLY A  12      -4.090   8.633   6.997  1.00  0.13           C  
ATOM    159  C   GLY A  12      -3.515   8.500   5.601  1.00  0.13           C  
ATOM    160  O   GLY A  12      -3.658   9.403   4.776  1.00  0.30           O  
ATOM    161  H   GLY A  12      -4.636   6.606   7.291  1.00  0.15           H  
ATOM    162  HA2 GLY A  12      -5.080   9.054   6.925  1.00  0.16           H  
ATOM    163  HA3 GLY A  12      -3.467   9.306   7.566  1.00  0.14           H  
ATOM    164  N   LYS A  13      -2.858   7.379   5.327  1.00  0.10           N  
ATOM    165  CA  LYS A  13      -2.254   7.157   4.020  1.00  0.11           C  
ATOM    166  C   LYS A  13      -2.768   5.864   3.396  1.00  0.10           C  
ATOM    167  O   LYS A  13      -2.417   4.764   3.834  1.00  0.09           O  
ATOM    168  CB  LYS A  13      -0.731   7.114   4.145  1.00  0.11           C  
ATOM    169  CG  LYS A  13      -0.114   8.405   4.670  1.00  0.08           C  
ATOM    170  CD  LYS A  13       0.746   8.154   5.902  1.00  0.44           C  
ATOM    171  CE  LYS A  13      -0.104   8.002   7.152  1.00  0.65           C  
ATOM    172  NZ  LYS A  13       0.519   7.092   8.145  1.00  0.07           N  
ATOM    173  H   LYS A  13      -2.777   6.678   6.019  1.00  0.21           H  
ATOM    174  HA  LYS A  13      -2.531   7.982   3.383  1.00  0.11           H  
ATOM    175  HB2 LYS A  13      -0.464   6.313   4.819  1.00  0.16           H  
ATOM    176  HB3 LYS A  13      -0.310   6.911   3.174  1.00  0.12           H  
ATOM    177  HG2 LYS A  13       0.500   8.842   3.898  1.00  0.34           H  
ATOM    178  HG3 LYS A  13      -0.910   9.089   4.931  1.00  0.36           H  
ATOM    179  HD2 LYS A  13       1.315   7.249   5.753  1.00  1.34           H  
ATOM    180  HD3 LYS A  13       1.420   8.989   6.034  1.00  1.21           H  
ATOM    181  HE2 LYS A  13      -0.235   8.973   7.603  1.00  1.49           H  
ATOM    182  HE3 LYS A  13      -1.069   7.606   6.872  1.00  1.58           H  
ATOM    183  HZ1 LYS A  13       0.422   6.099   7.832  1.00  0.57           H  
ATOM    184  HZ2 LYS A  13       0.055   7.198   9.067  1.00  0.73           H  
ATOM    185  HZ3 LYS A  13       1.531   7.311   8.250  1.00  0.67           H  
ATOM    186  N   GLN A  14      -3.562   6.008   2.343  1.00  0.14           N  
ATOM    187  CA  GLN A  14      -4.156   4.865   1.652  1.00  0.15           C  
ATOM    188  C   GLN A  14      -3.130   4.149   0.777  1.00  0.17           C  
ATOM    189  O   GLN A  14      -3.429   3.127   0.161  1.00  0.40           O  
ATOM    190  CB  GLN A  14      -5.347   5.318   0.799  1.00  0.15           C  
ATOM    191  CG  GLN A  14      -4.945   6.114  -0.433  1.00  0.34           C  
ATOM    192  CD  GLN A  14      -6.132   6.703  -1.169  1.00  0.26           C  
ATOM    193  OE1 GLN A  14      -6.553   7.825  -0.892  1.00  0.55           O  
ATOM    194  NE2 GLN A  14      -6.671   5.959  -2.120  1.00  0.28           N  
ATOM    195  H   GLN A  14      -3.739   6.915   2.004  1.00  0.20           H  
ATOM    196  HA  GLN A  14      -4.509   4.175   2.404  1.00  0.19           H  
ATOM    197  HB2 GLN A  14      -5.896   4.447   0.473  1.00  0.22           H  
ATOM    198  HB3 GLN A  14      -5.996   5.936   1.405  1.00  0.06           H  
ATOM    199  HG2 GLN A  14      -4.297   6.919  -0.125  1.00  0.45           H  
ATOM    200  HG3 GLN A  14      -4.410   5.462  -1.106  1.00  0.57           H  
ATOM    201 HE21 GLN A  14      -6.278   5.076  -2.297  1.00  0.54           H  
ATOM    202 HE22 GLN A  14      -7.444   6.318  -2.608  1.00  0.21           H  
ATOM    203  N   ALA A  15      -1.926   4.694   0.712  1.00  0.11           N  
ATOM    204  CA  ALA A  15      -0.872   4.094  -0.089  1.00  0.11           C  
ATOM    205  C   ALA A  15       0.355   3.765   0.754  1.00  0.13           C  
ATOM    206  O   ALA A  15       1.425   3.487   0.218  1.00  0.34           O  
ATOM    207  CB  ALA A  15      -0.499   5.011  -1.238  1.00  0.08           C  
ATOM    208  H   ALA A  15      -1.750   5.526   1.202  1.00  0.23           H  
ATOM    209  HA  ALA A  15      -1.261   3.177  -0.510  1.00  0.15           H  
ATOM    210  HB1 ALA A  15      -0.140   5.948  -0.845  1.00  0.09           H  
ATOM    211  HB2 ALA A  15      -1.365   5.189  -1.856  1.00  0.08           H  
ATOM    212  HB3 ALA A  15       0.276   4.549  -1.830  1.00  0.09           H  
ATOM    213  N   LEU A  16       0.197   3.797   2.074  1.00  0.13           N  
ATOM    214  CA  LEU A  16       1.304   3.487   2.978  1.00  0.12           C  
ATOM    215  C   LEU A  16       0.910   2.404   3.977  1.00  0.12           C  
ATOM    216  O   LEU A  16       1.624   1.416   4.139  1.00  0.14           O  
ATOM    217  CB  LEU A  16       1.795   4.741   3.704  1.00  0.12           C  
ATOM    218  CG  LEU A  16       2.992   5.436   3.050  1.00  0.40           C  
ATOM    219  CD1 LEU A  16       3.212   6.811   3.661  1.00  0.15           C  
ATOM    220  CD2 LEU A  16       4.250   4.589   3.191  1.00  0.88           C  
ATOM    221  H   LEU A  16      -0.682   4.027   2.445  1.00  0.28           H  
ATOM    222  HA  LEU A  16       2.112   3.106   2.371  1.00  0.12           H  
ATOM    223  HB2 LEU A  16       0.980   5.444   3.755  1.00  0.18           H  
ATOM    224  HB3 LEU A  16       2.074   4.466   4.710  1.00  0.35           H  
ATOM    225  HG  LEU A  16       2.794   5.568   1.997  1.00  0.65           H  
ATOM    226 HD11 LEU A  16       3.377   6.709   4.722  1.00  0.57           H  
ATOM    227 HD12 LEU A  16       2.341   7.425   3.488  1.00  0.41           H  
ATOM    228 HD13 LEU A  16       4.076   7.273   3.205  1.00  0.49           H  
ATOM    229 HD21 LEU A  16       5.085   5.108   2.746  1.00  1.02           H  
ATOM    230 HD22 LEU A  16       4.105   3.643   2.689  1.00  1.11           H  
ATOM    231 HD23 LEU A  16       4.452   4.413   4.238  1.00  0.98           H  
ATOM    232  N   GLU A  17      -0.225   2.579   4.640  1.00  0.12           N  
ATOM    233  CA  GLU A  17      -0.697   1.582   5.597  1.00  0.13           C  
ATOM    234  C   GLU A  17      -1.025   0.280   4.870  1.00  0.10           C  
ATOM    235  O   GLU A  17      -0.789  -0.816   5.380  1.00  0.16           O  
ATOM    236  CB  GLU A  17      -1.940   2.088   6.331  1.00  0.14           C  
ATOM    237  CG  GLU A  17      -1.647   2.926   7.564  1.00  0.11           C  
ATOM    238  CD  GLU A  17      -1.116   4.307   7.235  1.00  0.18           C  
ATOM    239  OE1 GLU A  17      -1.906   5.165   6.797  1.00  0.36           O  
ATOM    240  OE2 GLU A  17       0.091   4.544   7.439  1.00  0.29           O  
ATOM    241  H   GLU A  17      -0.752   3.397   4.497  1.00  0.14           H  
ATOM    242  HA  GLU A  17       0.093   1.400   6.312  1.00  0.14           H  
ATOM    243  HB2 GLU A  17      -2.518   2.688   5.646  1.00  0.18           H  
ATOM    244  HB3 GLU A  17      -2.532   1.237   6.633  1.00  0.16           H  
ATOM    245  HG2 GLU A  17      -2.559   3.038   8.129  1.00  0.17           H  
ATOM    246  HG3 GLU A  17      -0.913   2.409   8.168  1.00  0.03           H  
ATOM    247  N   THR A  18      -1.552   0.421   3.660  1.00  0.12           N  
ATOM    248  CA  THR A  18      -1.921  -0.713   2.830  1.00  0.09           C  
ATOM    249  C   THR A  18      -0.692  -1.524   2.421  1.00  0.10           C  
ATOM    250  O   THR A  18      -0.627  -2.726   2.667  1.00  0.13           O  
ATOM    251  CB  THR A  18      -2.653  -0.221   1.570  1.00  0.04           C  
ATOM    252  OG1 THR A  18      -3.449   0.920   1.909  1.00  1.23           O  
ATOM    253  CG2 THR A  18      -3.541  -1.306   0.982  1.00  1.18           C  
ATOM    254  H   THR A  18      -1.708   1.324   3.317  1.00  0.20           H  
ATOM    255  HA  THR A  18      -2.595  -1.344   3.393  1.00  0.14           H  
ATOM    256  HB  THR A  18      -1.918   0.065   0.828  1.00  0.89           H  
ATOM    257  HG1 THR A  18      -4.369   0.651   2.013  1.00  1.03           H  
ATOM    258 HG21 THR A  18      -3.964  -0.961   0.052  1.00  1.43           H  
ATOM    259 HG22 THR A  18      -4.336  -1.535   1.677  1.00  2.08           H  
ATOM    260 HG23 THR A  18      -2.953  -2.194   0.804  1.00  1.47           H  
ATOM    261  N   VAL A  19       0.294  -0.853   1.825  1.00  0.17           N  
ATOM    262  CA  VAL A  19       1.519  -1.519   1.377  1.00  0.17           C  
ATOM    263  C   VAL A  19       2.269  -2.143   2.556  1.00  0.14           C  
ATOM    264  O   VAL A  19       2.857  -3.213   2.429  1.00  0.12           O  
ATOM    265  CB  VAL A  19       2.447  -0.548   0.602  1.00  0.20           C  
ATOM    266  CG1 VAL A  19       2.752   0.691   1.420  1.00  0.27           C  
ATOM    267  CG2 VAL A  19       3.739  -1.232   0.181  1.00  0.14           C  
ATOM    268  H   VAL A  19       0.200   0.113   1.690  1.00  0.25           H  
ATOM    269  HA  VAL A  19       1.227  -2.311   0.703  1.00  0.16           H  
ATOM    270  HB  VAL A  19       1.930  -0.232  -0.293  1.00  0.22           H  
ATOM    271 HG11 VAL A  19       1.830   1.117   1.785  1.00  0.28           H  
ATOM    272 HG12 VAL A  19       3.263   1.415   0.801  1.00  0.34           H  
ATOM    273 HG13 VAL A  19       3.382   0.424   2.254  1.00  0.25           H  
ATOM    274 HG21 VAL A  19       4.222  -1.655   1.049  1.00  0.15           H  
ATOM    275 HG22 VAL A  19       4.396  -0.507  -0.279  1.00  0.12           H  
ATOM    276 HG23 VAL A  19       3.516  -2.016  -0.527  1.00  0.11           H  
ATOM    277  N   GLN A  20       2.207  -1.487   3.709  1.00  0.16           N  
ATOM    278  CA  GLN A  20       2.872  -1.977   4.909  1.00  0.16           C  
ATOM    279  C   GLN A  20       2.298  -3.324   5.343  1.00  0.12           C  
ATOM    280  O   GLN A  20       3.005  -4.158   5.906  1.00  0.12           O  
ATOM    281  CB  GLN A  20       2.727  -0.963   6.045  1.00  0.20           C  
ATOM    282  CG  GLN A  20       4.035  -0.648   6.751  1.00  0.53           C  
ATOM    283  CD  GLN A  20       3.824   0.069   8.070  1.00  0.57           C  
ATOM    284  OE1 GLN A  20       2.819  -0.141   8.749  1.00  0.68           O  
ATOM    285  NE2 GLN A  20       4.770   0.917   8.440  1.00  0.97           N  
ATOM    286  H   GLN A  20       1.708  -0.644   3.754  1.00  0.17           H  
ATOM    287  HA  GLN A  20       3.919  -2.100   4.681  1.00  0.16           H  
ATOM    288  HB2 GLN A  20       2.329  -0.043   5.641  1.00  0.57           H  
ATOM    289  HB3 GLN A  20       2.033  -1.355   6.774  1.00  0.72           H  
ATOM    290  HG2 GLN A  20       4.563  -1.572   6.939  1.00  0.96           H  
ATOM    291  HG3 GLN A  20       4.631  -0.018   6.107  1.00  0.84           H  
ATOM    292 HE21 GLN A  20       5.546   1.034   7.850  1.00  1.34           H  
ATOM    293 HE22 GLN A  20       4.658   1.396   9.288  1.00  0.96           H  
ATOM    294  N   ARG A  21       1.019  -3.536   5.070  1.00  0.10           N  
ATOM    295  CA  ARG A  21       0.357  -4.779   5.444  1.00  0.06           C  
ATOM    296  C   ARG A  21       0.352  -5.775   4.282  1.00  0.07           C  
ATOM    297  O   ARG A  21       0.146  -6.971   4.480  1.00  0.12           O  
ATOM    298  CB  ARG A  21      -1.073  -4.488   5.914  1.00  0.08           C  
ATOM    299  CG  ARG A  21      -1.741  -5.657   6.623  1.00  0.09           C  
ATOM    300  CD  ARG A  21      -0.967  -6.090   7.860  1.00  0.13           C  
ATOM    301  NE  ARG A  21      -0.740  -4.979   8.789  1.00  0.30           N  
ATOM    302  CZ  ARG A  21      -1.359  -4.842   9.959  1.00  0.42           C  
ATOM    303  NH1 ARG A  21      -2.285  -5.720  10.338  1.00  0.39           N  
ATOM    304  NH2 ARG A  21      -1.064  -3.808  10.739  1.00  0.58           N  
ATOM    305  H   ARG A  21       0.503  -2.839   4.610  1.00  0.13           H  
ATOM    306  HA  ARG A  21       0.911  -5.209   6.262  1.00  0.04           H  
ATOM    307  HB2 ARG A  21      -1.052  -3.650   6.593  1.00  0.07           H  
ATOM    308  HB3 ARG A  21      -1.673  -4.226   5.054  1.00  0.12           H  
ATOM    309  HG2 ARG A  21      -2.737  -5.363   6.920  1.00  0.19           H  
ATOM    310  HG3 ARG A  21      -1.800  -6.490   5.938  1.00  0.09           H  
ATOM    311  HD2 ARG A  21      -1.528  -6.860   8.368  1.00  0.12           H  
ATOM    312  HD3 ARG A  21      -0.015  -6.488   7.550  1.00  0.18           H  
ATOM    313  HE  ARG A  21      -0.068  -4.308   8.532  1.00  0.37           H  
ATOM    314 HH11 ARG A  21      -2.518  -6.493   9.745  1.00  0.29           H  
ATOM    315 HH12 ARG A  21      -2.740  -5.624  11.227  1.00  0.51           H  
ATOM    316 HH21 ARG A  21      -0.371  -3.141  10.447  1.00  0.62           H  
ATOM    317 HH22 ARG A  21      -1.523  -3.694  11.627  1.00  0.67           H  
ATOM    318  N   LEU A  22       0.582  -5.283   3.073  1.00  0.02           N  
ATOM    319  CA  LEU A  22       0.607  -6.143   1.895  1.00  0.03           C  
ATOM    320  C   LEU A  22       1.991  -6.746   1.693  1.00  0.04           C  
ATOM    321  O   LEU A  22       2.125  -7.857   1.178  1.00  0.03           O  
ATOM    322  CB  LEU A  22       0.193  -5.361   0.649  1.00  0.02           C  
ATOM    323  CG  LEU A  22      -1.299  -5.038   0.545  1.00  0.06           C  
ATOM    324  CD1 LEU A  22      -1.561  -4.106  -0.627  1.00  0.05           C  
ATOM    325  CD2 LEU A  22      -2.113  -6.315   0.396  1.00  0.10           C  
ATOM    326  H   LEU A  22       0.728  -4.320   2.966  1.00  0.04           H  
ATOM    327  HA  LEU A  22      -0.097  -6.943   2.057  1.00  0.03           H  
ATOM    328  HB2 LEU A  22       0.744  -4.433   0.638  1.00  0.05           H  
ATOM    329  HB3 LEU A  22       0.474  -5.936  -0.221  1.00  0.04           H  
ATOM    330  HG  LEU A  22      -1.617  -4.538   1.449  1.00  0.08           H  
ATOM    331 HD11 LEU A  22      -1.149  -4.535  -1.529  1.00  0.05           H  
ATOM    332 HD12 LEU A  22      -1.098  -3.149  -0.437  1.00  0.05           H  
ATOM    333 HD13 LEU A  22      -2.627  -3.973  -0.747  1.00  0.05           H  
ATOM    334 HD21 LEU A  22      -2.017  -6.909   1.292  1.00  0.12           H  
ATOM    335 HD22 LEU A  22      -1.751  -6.877  -0.450  1.00  0.10           H  
ATOM    336 HD23 LEU A  22      -3.152  -6.063   0.242  1.00  0.12           H  
ATOM    337  N   LEU A  23       3.011  -6.005   2.110  1.00  0.12           N  
ATOM    338  CA  LEU A  23       4.401  -6.439   1.983  1.00  0.16           C  
ATOM    339  C   LEU A  23       4.629  -7.847   2.562  1.00  0.15           C  
ATOM    340  O   LEU A  23       5.129  -8.723   1.855  1.00  0.16           O  
ATOM    341  CB  LEU A  23       5.337  -5.424   2.654  1.00  0.20           C  
ATOM    342  CG  LEU A  23       6.809  -5.837   2.728  1.00  0.36           C  
ATOM    343  CD1 LEU A  23       7.428  -5.872   1.341  1.00  0.70           C  
ATOM    344  CD2 LEU A  23       7.581  -4.890   3.631  1.00  0.57           C  
ATOM    345  H   LEU A  23       2.825  -5.126   2.506  1.00  0.16           H  
ATOM    346  HA  LEU A  23       4.630  -6.468   0.928  1.00  0.16           H  
ATOM    347  HB2 LEU A  23       5.273  -4.494   2.111  1.00  0.16           H  
ATOM    348  HB3 LEU A  23       4.985  -5.256   3.660  1.00  0.21           H  
ATOM    349  HG  LEU A  23       6.875  -6.832   3.146  1.00  0.90           H  
ATOM    350 HD11 LEU A  23       8.450  -6.213   1.413  1.00  0.77           H  
ATOM    351 HD12 LEU A  23       7.407  -4.882   0.914  1.00  0.83           H  
ATOM    352 HD13 LEU A  23       6.866  -6.548   0.712  1.00  1.15           H  
ATOM    353 HD21 LEU A  23       7.494  -3.882   3.254  1.00  0.73           H  
ATOM    354 HD22 LEU A  23       8.621  -5.178   3.650  1.00  0.57           H  
ATOM    355 HD23 LEU A  23       7.176  -4.936   4.631  1.00  1.04           H  
ATOM    356  N   PRO A  24       4.253  -8.117   3.839  1.00  0.16           N  
ATOM    357  CA  PRO A  24       4.448  -9.443   4.447  1.00  0.17           C  
ATOM    358  C   PRO A  24       3.611 -10.533   3.774  1.00  0.19           C  
ATOM    359  O   PRO A  24       3.730 -11.711   4.103  1.00  0.36           O  
ATOM    360  CB  PRO A  24       3.998  -9.252   5.899  1.00  0.17           C  
ATOM    361  CG  PRO A  24       3.092  -8.072   5.865  1.00  0.16           C  
ATOM    362  CD  PRO A  24       3.633  -7.173   4.794  1.00  0.16           C  
ATOM    363  HA  PRO A  24       5.490  -9.733   4.427  1.00  0.18           H  
ATOM    364  HB2 PRO A  24       3.483 -10.138   6.237  1.00  0.17           H  
ATOM    365  HB3 PRO A  24       4.860  -9.068   6.524  1.00  0.16           H  
ATOM    366  HG2 PRO A  24       2.087  -8.384   5.623  1.00  0.17           H  
ATOM    367  HG3 PRO A  24       3.110  -7.568   6.820  1.00  0.16           H  
ATOM    368  HD2 PRO A  24       2.832  -6.619   4.328  1.00  0.17           H  
ATOM    369  HD3 PRO A  24       4.370  -6.501   5.206  1.00  0.17           H  
ATOM    370  N   VAL A  25       2.769 -10.133   2.834  1.00  0.02           N  
ATOM    371  CA  VAL A  25       1.922 -11.070   2.117  1.00  0.07           C  
ATOM    372  C   VAL A  25       2.514 -11.379   0.740  1.00  0.05           C  
ATOM    373  O   VAL A  25       2.810 -12.534   0.421  1.00  0.06           O  
ATOM    374  CB  VAL A  25       0.487 -10.523   1.949  1.00  0.11           C  
ATOM    375  CG1 VAL A  25      -0.387 -11.517   1.199  1.00  0.16           C  
ATOM    376  CG2 VAL A  25      -0.123 -10.192   3.302  1.00  0.11           C  
ATOM    377  H   VAL A  25       2.719  -9.177   2.611  1.00  0.12           H  
ATOM    378  HA  VAL A  25       1.873 -11.984   2.690  1.00  0.09           H  
ATOM    379  HB  VAL A  25       0.535  -9.611   1.368  1.00  0.11           H  
ATOM    380 HG11 VAL A  25      -0.020 -11.631   0.190  1.00  0.21           H  
ATOM    381 HG12 VAL A  25      -1.406 -11.155   1.172  1.00  0.16           H  
ATOM    382 HG13 VAL A  25      -0.358 -12.472   1.703  1.00  0.18           H  
ATOM    383 HG21 VAL A  25       0.468  -9.430   3.788  1.00  0.07           H  
ATOM    384 HG22 VAL A  25      -0.140 -11.081   3.916  1.00  0.13           H  
ATOM    385 HG23 VAL A  25      -1.132  -9.832   3.164  1.00  0.14           H  
ATOM    386  N   LEU A  26       2.722 -10.337  -0.055  1.00  0.08           N  
ATOM    387  CA  LEU A  26       3.262 -10.490  -1.402  1.00  0.07           C  
ATOM    388  C   LEU A  26       4.721 -10.935  -1.373  1.00  0.11           C  
ATOM    389  O   LEU A  26       5.155 -11.729  -2.216  1.00  0.07           O  
ATOM    390  CB  LEU A  26       3.134  -9.183  -2.188  1.00  0.10           C  
ATOM    391  CG  LEU A  26       1.829  -9.004  -2.977  1.00  0.14           C  
ATOM    392  CD1 LEU A  26       1.677 -10.097  -4.022  1.00  0.35           C  
ATOM    393  CD2 LEU A  26       0.627  -8.985  -2.044  1.00  0.42           C  
ATOM    394  H   LEU A  26       2.506  -9.433   0.271  1.00  0.10           H  
ATOM    395  HA  LEU A  26       2.684 -11.253  -1.902  1.00  0.05           H  
ATOM    396  HB2 LEU A  26       3.221  -8.362  -1.492  1.00  0.19           H  
ATOM    397  HB3 LEU A  26       3.956  -9.126  -2.885  1.00  0.10           H  
ATOM    398  HG  LEU A  26       1.861  -8.057  -3.498  1.00  0.13           H  
ATOM    399 HD11 LEU A  26       0.859  -9.853  -4.682  1.00  0.34           H  
ATOM    400 HD12 LEU A  26       1.476 -11.040  -3.532  1.00  0.54           H  
ATOM    401 HD13 LEU A  26       2.589 -10.175  -4.595  1.00  0.47           H  
ATOM    402 HD21 LEU A  26       0.719  -8.158  -1.356  1.00  0.51           H  
ATOM    403 HD22 LEU A  26       0.590  -9.911  -1.488  1.00  0.51           H  
ATOM    404 HD23 LEU A  26      -0.276  -8.876  -2.624  1.00  0.50           H  
ATOM    405  N   CYS A  27       5.481 -10.435  -0.404  1.00  0.20           N  
ATOM    406  CA  CYS A  27       6.884 -10.802  -0.289  1.00  0.25           C  
ATOM    407  C   CYS A  27       7.018 -12.238   0.217  1.00  0.26           C  
ATOM    408  O   CYS A  27       8.040 -12.891   0.010  1.00  0.30           O  
ATOM    409  CB  CYS A  27       7.630  -9.838   0.638  1.00  0.28           C  
ATOM    410  SG  CYS A  27       9.339  -9.500   0.139  1.00  0.72           S  
ATOM    411  H   CYS A  27       5.092  -9.795   0.240  1.00  0.22           H  
ATOM    412  HA  CYS A  27       7.314 -10.743  -1.277  1.00  0.28           H  
ATOM    413  HB2 CYS A  27       7.105  -8.895   0.661  1.00  0.82           H  
ATOM    414  HB3 CYS A  27       7.652 -10.256   1.634  1.00  0.63           H  
ATOM    415  HG  CYS A  27      10.069 -10.566   0.444  1.00  1.63           H  
ATOM    416  N   GLN A  28       5.975 -12.728   0.869  1.00  0.23           N  
ATOM    417  CA  GLN A  28       5.978 -14.086   1.390  1.00  0.26           C  
ATOM    418  C   GLN A  28       5.551 -15.065   0.304  1.00  0.26           C  
ATOM    419  O   GLN A  28       6.141 -16.132   0.154  1.00  0.37           O  
ATOM    420  CB  GLN A  28       5.050 -14.194   2.604  1.00  0.25           C  
ATOM    421  CG  GLN A  28       5.012 -15.583   3.225  1.00  0.23           C  
ATOM    422  CD  GLN A  28       4.581 -15.560   4.676  1.00  0.43           C  
ATOM    423  OE1 GLN A  28       4.866 -14.612   5.407  1.00  0.79           O  
ATOM    424  NE2 GLN A  28       3.898 -16.605   5.112  1.00  0.32           N  
ATOM    425  H   GLN A  28       5.182 -12.165   1.002  1.00  0.20           H  
ATOM    426  HA  GLN A  28       6.986 -14.321   1.694  1.00  0.30           H  
ATOM    427  HB2 GLN A  28       5.384 -13.495   3.358  1.00  0.30           H  
ATOM    428  HB3 GLN A  28       4.047 -13.930   2.302  1.00  0.34           H  
ATOM    429  HG2 GLN A  28       4.315 -16.193   2.667  1.00  0.32           H  
ATOM    430  HG3 GLN A  28       5.998 -16.018   3.162  1.00  0.47           H  
ATOM    431 HE21 GLN A  28       3.709 -17.336   4.481  1.00  0.23           H  
ATOM    432 HE22 GLN A  28       3.607 -16.612   6.050  1.00  0.50           H  
ATOM    433  N   ALA A  29       4.536 -14.680  -0.459  1.00  0.17           N  
ATOM    434  CA  ALA A  29       4.014 -15.519  -1.534  1.00  0.18           C  
ATOM    435  C   ALA A  29       4.992 -15.625  -2.700  1.00  0.12           C  
ATOM    436  O   ALA A  29       5.251 -16.719  -3.205  1.00  0.32           O  
ATOM    437  CB  ALA A  29       2.673 -14.982  -2.015  1.00  0.31           C  
ATOM    438  H   ALA A  29       4.114 -13.809  -0.289  1.00  0.16           H  
ATOM    439  HA  ALA A  29       3.851 -16.506  -1.130  1.00  0.22           H  
ATOM    440  HB1 ALA A  29       2.276 -15.636  -2.777  1.00  0.33           H  
ATOM    441  HB2 ALA A  29       2.808 -13.992  -2.425  1.00  0.35           H  
ATOM    442  HB3 ALA A  29       1.985 -14.936  -1.184  1.00  0.38           H  
ATOM    443  N   HIS A  30       5.537 -14.494  -3.133  1.00  0.09           N  
ATOM    444  CA  HIS A  30       6.479 -14.490  -4.250  1.00  0.11           C  
ATOM    445  C   HIS A  30       7.816 -13.879  -3.850  1.00  0.07           C  
ATOM    446  O   HIS A  30       8.868 -14.460  -4.104  1.00  0.13           O  
ATOM    447  CB  HIS A  30       5.903 -13.731  -5.449  1.00  0.28           C  
ATOM    448  CG  HIS A  30       5.263 -14.615  -6.476  1.00  0.36           C  
ATOM    449  ND1 HIS A  30       5.461 -14.461  -7.832  1.00  0.23           N  
ATOM    450  CD2 HIS A  30       4.416 -15.661  -6.339  1.00  0.65           C  
ATOM    451  CE1 HIS A  30       4.760 -15.372  -8.481  1.00  0.34           C  
ATOM    452  NE2 HIS A  30       4.118 -16.112  -7.599  1.00  0.63           N  
ATOM    453  H   HIS A  30       5.303 -13.647  -2.694  1.00  0.26           H  
ATOM    454  HA  HIS A  30       6.645 -15.518  -4.537  1.00  0.16           H  
ATOM    455  HB2 HIS A  30       5.155 -13.036  -5.100  1.00  0.32           H  
ATOM    456  HB3 HIS A  30       6.698 -13.183  -5.932  1.00  0.35           H  
ATOM    457  HD1 HIS A  30       6.029 -13.781  -8.260  1.00  0.30           H  
ATOM    458  HD2 HIS A  30       4.045 -16.066  -5.409  1.00  0.87           H  
ATOM    459  HE1 HIS A  30       4.724 -15.492  -9.552  1.00  0.30           H  
ATOM    460  HE2 HIS A  30       3.394 -16.742  -7.813  1.00  0.83           H  
ATOM    461  N   GLY A  31       7.774 -12.710  -3.222  1.00  0.05           N  
ATOM    462  CA  GLY A  31       9.004 -12.054  -2.808  1.00  0.03           C  
ATOM    463  C   GLY A  31       9.431 -10.948  -3.752  1.00  0.04           C  
ATOM    464  O   GLY A  31      10.547 -10.442  -3.654  1.00  0.08           O  
ATOM    465  H   GLY A  31       6.905 -12.301  -3.021  1.00  0.11           H  
ATOM    466  HA2 GLY A  31       8.865 -11.638  -1.824  1.00  0.04           H  
ATOM    467  HA3 GLY A  31       9.790 -12.794  -2.764  1.00  0.05           H  
ATOM    468  N   LEU A  32       8.550 -10.564  -4.664  1.00  0.08           N  
ATOM    469  CA  LEU A  32       8.867  -9.512  -5.624  1.00  0.10           C  
ATOM    470  C   LEU A  32       8.291  -8.166  -5.189  1.00  0.09           C  
ATOM    471  O   LEU A  32       8.558  -7.154  -5.826  1.00  0.17           O  
ATOM    472  CB  LEU A  32       8.350  -9.882  -7.021  1.00  0.12           C  
ATOM    473  CG  LEU A  32       6.902  -9.478  -7.325  1.00  0.06           C  
ATOM    474  CD1 LEU A  32       6.693  -9.352  -8.823  1.00  0.63           C  
ATOM    475  CD2 LEU A  32       5.921 -10.484  -6.744  1.00  0.65           C  
ATOM    476  H   LEU A  32       7.675 -11.000  -4.701  1.00  0.11           H  
ATOM    477  HA  LEU A  32       9.943  -9.426  -5.666  1.00  0.12           H  
ATOM    478  HB2 LEU A  32       8.992  -9.411  -7.751  1.00  0.18           H  
ATOM    479  HB3 LEU A  32       8.431 -10.951  -7.137  1.00  0.20           H  
ATOM    480  HG  LEU A  32       6.702  -8.516  -6.876  1.00  0.52           H  
ATOM    481 HD11 LEU A  32       6.930 -10.291  -9.298  1.00  0.96           H  
ATOM    482 HD12 LEU A  32       7.339  -8.579  -9.212  1.00  0.99           H  
ATOM    483 HD13 LEU A  32       5.663  -9.097  -9.024  1.00  0.56           H  
ATOM    484 HD21 LEU A  32       6.040 -10.526  -5.673  1.00  1.00           H  
ATOM    485 HD22 LEU A  32       6.115 -11.458  -7.167  1.00  0.97           H  
ATOM    486 HD23 LEU A  32       4.913 -10.183  -6.985  1.00  0.64           H  
ATOM    487  N   THR A  33       7.514  -8.182  -4.097  1.00  0.08           N  
ATOM    488  CA  THR A  33       6.860  -6.987  -3.532  1.00  0.10           C  
ATOM    489  C   THR A  33       6.486  -5.937  -4.601  1.00  0.09           C  
ATOM    490  O   THR A  33       7.153  -4.909  -4.766  1.00  0.07           O  
ATOM    491  CB  THR A  33       7.709  -6.345  -2.395  1.00  0.15           C  
ATOM    492  OG1 THR A  33       7.045  -5.191  -1.875  1.00  0.20           O  
ATOM    493  CG2 THR A  33       9.109  -5.962  -2.859  1.00  0.17           C  
ATOM    494  H   THR A  33       7.378  -9.035  -3.644  1.00  0.13           H  
ATOM    495  HA  THR A  33       5.938  -7.327  -3.082  1.00  0.13           H  
ATOM    496  HB  THR A  33       7.805  -7.072  -1.599  1.00  0.16           H  
ATOM    497  HG1 THR A  33       6.147  -5.441  -1.590  1.00  0.24           H  
ATOM    498 HG21 THR A  33       9.628  -6.845  -3.200  1.00  0.16           H  
ATOM    499 HG22 THR A  33       9.651  -5.519  -2.035  1.00  0.23           H  
ATOM    500 HG23 THR A  33       9.038  -5.251  -3.668  1.00  0.17           H  
ATOM    501  N   PRO A  34       5.407  -6.192  -5.360  1.00  0.09           N  
ATOM    502  CA  PRO A  34       4.952  -5.275  -6.406  1.00  0.08           C  
ATOM    503  C   PRO A  34       4.360  -3.994  -5.826  1.00  0.09           C  
ATOM    504  O   PRO A  34       4.467  -2.920  -6.418  1.00  0.11           O  
ATOM    505  CB  PRO A  34       3.879  -6.077  -7.146  1.00  0.13           C  
ATOM    506  CG  PRO A  34       3.378  -7.060  -6.145  1.00  0.12           C  
ATOM    507  CD  PRO A  34       4.551  -7.388  -5.261  1.00  0.10           C  
ATOM    508  HA  PRO A  34       5.752  -5.025  -7.087  1.00  0.09           H  
ATOM    509  HB2 PRO A  34       3.094  -5.413  -7.477  1.00  0.14           H  
ATOM    510  HB3 PRO A  34       4.319  -6.574  -7.998  1.00  0.17           H  
ATOM    511  HG2 PRO A  34       2.584  -6.618  -5.562  1.00  0.10           H  
ATOM    512  HG3 PRO A  34       3.025  -7.950  -6.646  1.00  0.14           H  
ATOM    513  HD2 PRO A  34       4.223  -7.544  -4.246  1.00  0.08           H  
ATOM    514  HD3 PRO A  34       5.067  -8.262  -5.630  1.00  0.13           H  
ATOM    515  N   GLU A  35       3.753  -4.113  -4.655  1.00  0.13           N  
ATOM    516  CA  GLU A  35       3.140  -2.977  -3.984  1.00  0.19           C  
ATOM    517  C   GLU A  35       4.164  -1.883  -3.684  1.00  0.17           C  
ATOM    518  O   GLU A  35       3.840  -0.694  -3.717  1.00  0.23           O  
ATOM    519  CB  GLU A  35       2.449  -3.428  -2.689  1.00  0.24           C  
ATOM    520  CG  GLU A  35       3.373  -4.103  -1.677  1.00  0.16           C  
ATOM    521  CD  GLU A  35       3.699  -5.538  -2.034  1.00  0.30           C  
ATOM    522  OE1 GLU A  35       3.036  -6.090  -2.933  1.00  0.40           O  
ATOM    523  OE2 GLU A  35       4.633  -6.106  -1.435  1.00  0.35           O  
ATOM    524  H   GLU A  35       3.707  -5.003  -4.224  1.00  0.14           H  
ATOM    525  HA  GLU A  35       2.393  -2.572  -4.650  1.00  0.25           H  
ATOM    526  HB2 GLU A  35       2.007  -2.565  -2.216  1.00  0.29           H  
ATOM    527  HB3 GLU A  35       1.662  -4.124  -2.943  1.00  0.36           H  
ATOM    528  HG2 GLU A  35       4.297  -3.546  -1.632  1.00  0.07           H  
ATOM    529  HG3 GLU A  35       2.898  -4.088  -0.707  1.00  0.18           H  
ATOM    530  N   GLN A  36       5.405  -2.279  -3.437  1.00  0.13           N  
ATOM    531  CA  GLN A  36       6.453  -1.321  -3.117  1.00  0.19           C  
ATOM    532  C   GLN A  36       6.941  -0.571  -4.359  1.00  0.16           C  
ATOM    533  O   GLN A  36       7.626   0.445  -4.244  1.00  0.10           O  
ATOM    534  CB  GLN A  36       7.625  -2.026  -2.432  1.00  0.27           C  
ATOM    535  CG  GLN A  36       8.555  -1.078  -1.690  1.00  0.36           C  
ATOM    536  CD  GLN A  36       9.517  -1.794  -0.764  1.00  1.12           C  
ATOM    537  OE1 GLN A  36       9.190  -2.823  -0.177  1.00  1.97           O  
ATOM    538  NE2 GLN A  36      10.717  -1.252  -0.628  1.00  1.10           N  
ATOM    539  H   GLN A  36       5.620  -3.239  -3.459  1.00  0.10           H  
ATOM    540  HA  GLN A  36       6.036  -0.602  -2.427  1.00  0.24           H  
ATOM    541  HB2 GLN A  36       7.236  -2.742  -1.725  1.00  0.30           H  
ATOM    542  HB3 GLN A  36       8.203  -2.548  -3.181  1.00  0.27           H  
ATOM    543  HG2 GLN A  36       9.126  -0.519  -2.414  1.00  0.52           H  
ATOM    544  HG3 GLN A  36       7.956  -0.395  -1.104  1.00  1.13           H  
ATOM    545 HE21 GLN A  36      10.915  -0.432  -1.126  1.00  0.58           H  
ATOM    546 HE22 GLN A  36      11.360  -1.695  -0.035  1.00  1.77           H  
ATOM    547  N   VAL A  37       6.588  -1.053  -5.546  1.00  0.21           N  
ATOM    548  CA  VAL A  37       7.022  -0.387  -6.770  1.00  0.19           C  
ATOM    549  C   VAL A  37       5.856   0.245  -7.527  1.00  0.18           C  
ATOM    550  O   VAL A  37       6.072   1.047  -8.432  1.00  0.24           O  
ATOM    551  CB  VAL A  37       7.801  -1.329  -7.717  1.00  0.16           C  
ATOM    552  CG1 VAL A  37       9.070  -1.826  -7.044  1.00  0.23           C  
ATOM    553  CG2 VAL A  37       6.938  -2.497  -8.174  1.00  0.14           C  
ATOM    554  H   VAL A  37       6.037  -1.864  -5.601  1.00  0.24           H  
ATOM    555  HA  VAL A  37       7.697   0.407  -6.474  1.00  0.24           H  
ATOM    556  HB  VAL A  37       8.089  -0.762  -8.590  1.00  0.17           H  
ATOM    557 HG11 VAL A  37       9.693  -0.983  -6.780  1.00  0.27           H  
ATOM    558 HG12 VAL A  37       9.608  -2.474  -7.721  1.00  0.24           H  
ATOM    559 HG13 VAL A  37       8.810  -2.374  -6.150  1.00  0.26           H  
ATOM    560 HG21 VAL A  37       7.535  -3.179  -8.760  1.00  0.20           H  
ATOM    561 HG22 VAL A  37       6.120  -2.128  -8.775  1.00  0.14           H  
ATOM    562 HG23 VAL A  37       6.544  -3.015  -7.311  1.00  0.16           H  
ATOM    563  N   VAL A  38       4.624  -0.110  -7.172  1.00  0.19           N  
ATOM    564  CA  VAL A  38       3.469   0.466  -7.849  1.00  0.20           C  
ATOM    565  C   VAL A  38       2.642   1.349  -6.905  1.00  0.21           C  
ATOM    566  O   VAL A  38       2.319   2.486  -7.245  1.00  0.26           O  
ATOM    567  CB  VAL A  38       2.577  -0.614  -8.521  1.00  0.22           C  
ATOM    568  CG1 VAL A  38       1.926  -1.531  -7.501  1.00  0.21           C  
ATOM    569  CG2 VAL A  38       1.525   0.041  -9.403  1.00  0.27           C  
ATOM    570  H   VAL A  38       4.495  -0.775  -6.463  1.00  0.21           H  
ATOM    571  HA  VAL A  38       3.856   1.102  -8.635  1.00  0.22           H  
ATOM    572  HB  VAL A  38       3.209  -1.218  -9.154  1.00  0.23           H  
ATOM    573 HG11 VAL A  38       2.691  -2.041  -6.934  1.00  0.20           H  
ATOM    574 HG12 VAL A  38       1.311  -2.258  -8.012  1.00  0.24           H  
ATOM    575 HG13 VAL A  38       1.311  -0.947  -6.832  1.00  0.20           H  
ATOM    576 HG21 VAL A  38       2.006   0.709 -10.103  1.00  0.62           H  
ATOM    577 HG22 VAL A  38       0.838   0.603  -8.787  1.00  1.09           H  
ATOM    578 HG23 VAL A  38       0.984  -0.721  -9.945  1.00  1.05           H  
ATOM    579  N   ALA A  39       2.334   0.849  -5.710  1.00  0.17           N  
ATOM    580  CA  ALA A  39       1.551   1.616  -4.747  1.00  0.17           C  
ATOM    581  C   ALA A  39       2.387   2.755  -4.180  1.00  0.17           C  
ATOM    582  O   ALA A  39       1.948   3.906  -4.145  1.00  0.16           O  
ATOM    583  CB  ALA A  39       1.036   0.715  -3.634  1.00  0.18           C  
ATOM    584  H   ALA A  39       2.639  -0.050  -5.471  1.00  0.15           H  
ATOM    585  HA  ALA A  39       0.700   2.033  -5.267  1.00  0.16           H  
ATOM    586  HB1 ALA A  39       0.419   1.292  -2.959  1.00  0.94           H  
ATOM    587  HB2 ALA A  39       1.871   0.296  -3.092  1.00  0.72           H  
ATOM    588  HB3 ALA A  39       0.448  -0.083  -4.064  1.00  1.00           H  
ATOM    589  N   ILE A  40       3.604   2.430  -3.756  1.00  0.18           N  
ATOM    590  CA  ILE A  40       4.515   3.424  -3.207  1.00  0.18           C  
ATOM    591  C   ILE A  40       4.822   4.492  -4.252  1.00  0.14           C  
ATOM    592  O   ILE A  40       4.828   5.685  -3.951  1.00  0.13           O  
ATOM    593  CB  ILE A  40       5.833   2.768  -2.728  1.00  0.20           C  
ATOM    594  CG1 ILE A  40       5.592   1.965  -1.446  1.00  0.26           C  
ATOM    595  CG2 ILE A  40       6.925   3.812  -2.508  1.00  0.17           C  
ATOM    596  CD1 ILE A  40       5.204   2.813  -0.250  1.00  0.27           C  
ATOM    597  H   ILE A  40       3.892   1.492  -3.806  1.00  0.20           H  
ATOM    598  HA  ILE A  40       4.035   3.887  -2.358  1.00  0.19           H  
ATOM    599  HB  ILE A  40       6.169   2.096  -3.500  1.00  0.23           H  
ATOM    600 HG12 ILE A  40       4.795   1.261  -1.619  1.00  0.27           H  
ATOM    601 HG13 ILE A  40       6.495   1.425  -1.193  1.00  0.28           H  
ATOM    602 HG21 ILE A  40       7.833   3.324  -2.189  1.00  0.19           H  
ATOM    603 HG22 ILE A  40       6.608   4.512  -1.750  1.00  0.17           H  
ATOM    604 HG23 ILE A  40       7.110   4.341  -3.433  1.00  0.15           H  
ATOM    605 HD11 ILE A  40       5.236   2.212   0.646  1.00  0.32           H  
ATOM    606 HD12 ILE A  40       4.203   3.198  -0.390  1.00  0.27           H  
ATOM    607 HD13 ILE A  40       5.894   3.637  -0.158  1.00  0.26           H  
ATOM    608  N   ALA A  41       5.035   4.051  -5.490  1.00  0.12           N  
ATOM    609  CA  ALA A  41       5.347   4.958  -6.589  1.00  0.09           C  
ATOM    610  C   ALA A  41       4.204   5.934  -6.845  1.00  0.08           C  
ATOM    611  O   ALA A  41       4.437   7.124  -7.051  1.00  0.05           O  
ATOM    612  CB  ALA A  41       5.664   4.175  -7.853  1.00  0.11           C  
ATOM    613  H   ALA A  41       4.985   3.091  -5.665  1.00  0.13           H  
ATOM    614  HA  ALA A  41       6.227   5.521  -6.313  1.00  0.10           H  
ATOM    615  HB1 ALA A  41       6.005   4.854  -8.620  1.00  0.13           H  
ATOM    616  HB2 ALA A  41       4.777   3.667  -8.194  1.00  0.08           H  
ATOM    617  HB3 ALA A  41       6.438   3.451  -7.643  1.00  0.17           H  
ATOM    618  N   SER A  42       2.973   5.431  -6.820  1.00  0.17           N  
ATOM    619  CA  SER A  42       1.801   6.268  -7.050  1.00  0.22           C  
ATOM    620  C   SER A  42       1.679   7.345  -5.971  1.00  0.22           C  
ATOM    621  O   SER A  42       1.246   8.467  -6.241  1.00  0.27           O  
ATOM    622  CB  SER A  42       0.538   5.404  -7.094  1.00  0.32           C  
ATOM    623  OG  SER A  42       0.641   4.394  -8.088  1.00  0.37           O  
ATOM    624  H   SER A  42       2.850   4.474  -6.644  1.00  0.21           H  
ATOM    625  HA  SER A  42       1.926   6.753  -8.007  1.00  0.21           H  
ATOM    626  HB2 SER A  42       0.393   4.932  -6.134  1.00  0.36           H  
ATOM    627  HB3 SER A  42      -0.313   6.029  -7.320  1.00  0.34           H  
ATOM    628  HG  SER A  42       1.196   3.671  -7.760  1.00  0.29           H  
ATOM    629  N   HIS A  43       2.075   7.007  -4.748  1.00  0.22           N  
ATOM    630  CA  HIS A  43       2.009   7.958  -3.647  1.00  0.23           C  
ATOM    631  C   HIS A  43       3.209   8.898  -3.681  1.00  0.17           C  
ATOM    632  O   HIS A  43       3.081  10.080  -3.385  1.00  0.19           O  
ATOM    633  CB  HIS A  43       1.943   7.235  -2.298  1.00  0.26           C  
ATOM    634  CG  HIS A  43       1.690   8.150  -1.128  1.00  0.42           C  
ATOM    635  ND1 HIS A  43       0.451   8.304  -0.542  1.00  0.57           N  
ATOM    636  CD2 HIS A  43       2.527   8.968  -0.439  1.00  0.54           C  
ATOM    637  CE1 HIS A  43       0.540   9.170   0.451  1.00  0.70           C  
ATOM    638  NE2 HIS A  43       1.786   9.593   0.536  1.00  0.69           N  
ATOM    639  H   HIS A  43       2.418   6.103  -4.584  1.00  0.23           H  
ATOM    640  HA  HIS A  43       1.111   8.542  -3.774  1.00  0.26           H  
ATOM    641  HB2 HIS A  43       1.145   6.508  -2.330  1.00  0.33           H  
ATOM    642  HB3 HIS A  43       2.879   6.723  -2.125  1.00  0.17           H  
ATOM    643  HD1 HIS A  43      -0.381   7.854  -0.814  1.00  0.62           H  
ATOM    644  HD2 HIS A  43       3.583   9.102  -0.624  1.00  0.59           H  
ATOM    645  HE1 HIS A  43      -0.273   9.477   1.092  1.00  0.84           H  
ATOM    646  HE2 HIS A  43       2.052  10.429   0.983  1.00  0.84           H  
ATOM    647  N   ASP A  44       4.367   8.361  -4.044  1.00  0.11           N  
ATOM    648  CA  ASP A  44       5.598   9.148  -4.113  1.00  0.06           C  
ATOM    649  C   ASP A  44       5.537  10.174  -5.238  1.00  0.04           C  
ATOM    650  O   ASP A  44       5.835  11.352  -5.037  1.00  0.06           O  
ATOM    651  CB  ASP A  44       6.810   8.232  -4.313  1.00  0.05           C  
ATOM    652  CG  ASP A  44       8.112   9.004  -4.408  1.00  0.14           C  
ATOM    653  OD1 ASP A  44       8.586   9.495  -3.364  1.00  0.24           O  
ATOM    654  OD2 ASP A  44       8.668   9.115  -5.520  1.00  0.21           O  
ATOM    655  H   ASP A  44       4.399   7.405  -4.267  1.00  0.10           H  
ATOM    656  HA  ASP A  44       5.707   9.671  -3.174  1.00  0.11           H  
ATOM    657  HB2 ASP A  44       6.878   7.552  -3.478  1.00  0.10           H  
ATOM    658  HB3 ASP A  44       6.679   7.665  -5.224  1.00  0.04           H  
ATOM    659  N   GLY A  45       5.137   9.724  -6.417  1.00  0.11           N  
ATOM    660  CA  GLY A  45       5.048  10.608  -7.556  1.00  0.16           C  
ATOM    661  C   GLY A  45       3.644  10.702  -8.107  1.00  0.19           C  
ATOM    662  O   GLY A  45       3.254   9.905  -8.958  1.00  0.37           O  
ATOM    663  H   GLY A  45       4.897   8.774  -6.515  1.00  0.15           H  
ATOM    664  HA2 GLY A  45       5.375  11.595  -7.260  1.00  0.19           H  
ATOM    665  HA3 GLY A  45       5.702  10.241  -8.332  1.00  0.17           H  
ATOM    666  N   GLY A  46       2.885  11.673  -7.621  1.00  0.15           N  
ATOM    667  CA  GLY A  46       1.525  11.856  -8.089  1.00  0.14           C  
ATOM    668  C   GLY A  46       0.572  12.207  -6.969  1.00  0.15           C  
ATOM    669  O   GLY A  46       0.158  13.360  -6.833  1.00  0.25           O  
ATOM    670  H   GLY A  46       3.256  12.277  -6.941  1.00  0.28           H  
ATOM    671  HA2 GLY A  46       1.513  12.649  -8.820  1.00  0.17           H  
ATOM    672  HA3 GLY A  46       1.192  10.942  -8.559  1.00  0.14           H  
ATOM    673  N   LYS A  47       0.245  11.216  -6.150  1.00  0.08           N  
ATOM    674  CA  LYS A  47      -0.675  11.403  -5.033  1.00  0.14           C  
ATOM    675  C   LYS A  47       0.013  12.100  -3.854  1.00  0.11           C  
ATOM    676  O   LYS A  47      -0.623  12.408  -2.848  1.00  0.14           O  
ATOM    677  CB  LYS A  47      -1.232  10.044  -4.591  1.00  0.21           C  
ATOM    678  CG  LYS A  47      -2.512  10.129  -3.773  1.00  0.46           C  
ATOM    679  CD  LYS A  47      -3.756  10.032  -4.646  1.00  0.53           C  
ATOM    680  CE  LYS A  47      -4.812   9.129  -4.020  1.00  0.53           C  
ATOM    681  NZ  LYS A  47      -5.115   9.511  -2.615  1.00  0.99           N  
ATOM    682  H   LYS A  47       0.630  10.322  -6.306  1.00  0.08           H  
ATOM    683  HA  LYS A  47      -1.490  12.019  -5.377  1.00  0.22           H  
ATOM    684  HB2 LYS A  47      -1.431   9.450  -5.469  1.00  0.14           H  
ATOM    685  HB3 LYS A  47      -0.485   9.544  -3.994  1.00  0.35           H  
ATOM    686  HG2 LYS A  47      -2.524   9.321  -3.056  1.00  0.52           H  
ATOM    687  HG3 LYS A  47      -2.524  11.074  -3.249  1.00  0.67           H  
ATOM    688  HD2 LYS A  47      -4.173  11.019  -4.773  1.00  1.14           H  
ATOM    689  HD3 LYS A  47      -3.480   9.630  -5.609  1.00  0.83           H  
ATOM    690  HE2 LYS A  47      -5.716   9.200  -4.604  1.00  1.16           H  
ATOM    691  HE3 LYS A  47      -4.451   8.111  -4.039  1.00  0.47           H  
ATOM    692  HZ1 LYS A  47      -5.942   8.980  -2.266  1.00  0.58           H  
ATOM    693  HZ2 LYS A  47      -5.322  10.528  -2.559  1.00  1.80           H  
ATOM    694  HZ3 LYS A  47      -4.297   9.297  -1.999  1.00  1.61           H  
ATOM    695  N   GLN A  48       1.309  12.360  -3.992  1.00  0.10           N  
ATOM    696  CA  GLN A  48       2.094  13.011  -2.943  1.00  0.10           C  
ATOM    697  C   GLN A  48       1.503  14.370  -2.566  1.00  0.16           C  
ATOM    698  O   GLN A  48       1.405  14.709  -1.387  1.00  0.20           O  
ATOM    699  CB  GLN A  48       3.542  13.182  -3.405  1.00  0.10           C  
ATOM    700  CG  GLN A  48       4.515  13.500  -2.282  1.00  0.16           C  
ATOM    701  CD  GLN A  48       4.731  12.327  -1.344  1.00  0.07           C  
ATOM    702  OE1 GLN A  48       4.004  12.162  -0.364  1.00  0.06           O  
ATOM    703  NE2 GLN A  48       5.732  11.511  -1.631  1.00  0.19           N  
ATOM    704  H   GLN A  48       1.755  12.101  -4.823  1.00  0.15           H  
ATOM    705  HA  GLN A  48       2.079  12.372  -2.073  1.00  0.13           H  
ATOM    706  HB2 GLN A  48       3.864  12.268  -3.883  1.00  0.12           H  
ATOM    707  HB3 GLN A  48       3.583  13.984  -4.123  1.00  0.09           H  
ATOM    708  HG2 GLN A  48       5.466  13.775  -2.713  1.00  0.25           H  
ATOM    709  HG3 GLN A  48       4.124  14.330  -1.711  1.00  0.24           H  
ATOM    710 HE21 GLN A  48       6.278  11.706  -2.427  1.00  0.25           H  
ATOM    711 HE22 GLN A  48       5.893  10.748  -1.038  1.00  0.25           H  
ATOM    712  N   ALA A  49       1.095  15.134  -3.569  1.00  0.21           N  
ATOM    713  CA  ALA A  49       0.516  16.455  -3.339  1.00  0.29           C  
ATOM    714  C   ALA A  49      -1.009  16.394  -3.343  1.00  0.24           C  
ATOM    715  O   ALA A  49      -1.688  17.412  -3.486  1.00  0.20           O  
ATOM    716  CB  ALA A  49       1.014  17.441  -4.390  1.00  0.43           C  
ATOM    717  H   ALA A  49       1.186  14.805  -4.487  1.00  0.22           H  
ATOM    718  HA  ALA A  49       0.851  16.801  -2.371  1.00  0.31           H  
ATOM    719  HB1 ALA A  49       0.645  18.429  -4.161  1.00  0.46           H  
ATOM    720  HB2 ALA A  49       0.659  17.139  -5.365  1.00  0.45           H  
ATOM    721  HB3 ALA A  49       2.095  17.453  -4.390  1.00  0.49           H  
ATOM    722  N   LEU A  50      -1.544  15.191  -3.179  1.00  0.26           N  
ATOM    723  CA  LEU A  50      -2.989  14.991  -3.172  1.00  0.22           C  
ATOM    724  C   LEU A  50      -3.445  14.343  -1.870  1.00  0.24           C  
ATOM    725  O   LEU A  50      -4.549  14.604  -1.388  1.00  0.63           O  
ATOM    726  CB  LEU A  50      -3.405  14.118  -4.360  1.00  0.25           C  
ATOM    727  CG  LEU A  50      -4.002  14.858  -5.562  1.00  0.30           C  
ATOM    728  CD1 LEU A  50      -5.233  15.644  -5.152  1.00  0.34           C  
ATOM    729  CD2 LEU A  50      -2.971  15.772  -6.202  1.00  0.41           C  
ATOM    730  H   LEU A  50      -0.951  14.417  -3.057  1.00  0.30           H  
ATOM    731  HA  LEU A  50      -3.457  15.960  -3.262  1.00  0.19           H  
ATOM    732  HB2 LEU A  50      -2.532  13.582  -4.699  1.00  0.32           H  
ATOM    733  HB3 LEU A  50      -4.130  13.400  -4.013  1.00  0.23           H  
ATOM    734  HG  LEU A  50      -4.307  14.131  -6.301  1.00  0.31           H  
ATOM    735 HD11 LEU A  50      -5.667  16.112  -6.024  1.00  0.41           H  
ATOM    736 HD12 LEU A  50      -4.957  16.403  -4.437  1.00  0.38           H  
ATOM    737 HD13 LEU A  50      -5.954  14.974  -4.709  1.00  0.33           H  
ATOM    738 HD21 LEU A  50      -3.417  16.293  -7.038  1.00  0.48           H  
ATOM    739 HD22 LEU A  50      -2.137  15.183  -6.547  1.00  0.44           H  
ATOM    740 HD23 LEU A  50      -2.627  16.490  -5.473  1.00  0.41           H  
ATOM    741  N   GLU A  51      -2.593  13.502  -1.306  1.00  0.20           N  
ATOM    742  CA  GLU A  51      -2.905  12.811  -0.066  1.00  0.20           C  
ATOM    743  C   GLU A  51      -2.351  13.587   1.121  1.00  0.33           C  
ATOM    744  O   GLU A  51      -1.119  13.564   1.322  1.00  0.77           O  
ATOM    745  CB  GLU A  51      -2.320  11.399  -0.098  1.00  0.39           C  
ATOM    746  CG  GLU A  51      -3.155  10.363   0.634  1.00  0.37           C  
ATOM    747  CD  GLU A  51      -2.873   8.958   0.149  1.00  0.72           C  
ATOM    748  OE1 GLU A  51      -3.140   8.678  -1.036  1.00  1.02           O  
ATOM    749  OE2 GLU A  51      -2.370   8.132   0.940  1.00  0.99           O  
ATOM    750  OXT GLU A  51      -3.148  14.221   1.842  1.00  0.20           O  
ATOM    751  H   GLU A  51      -1.724  13.340  -1.733  1.00  0.50           H  
ATOM    752  HA  GLU A  51      -3.978  12.749   0.023  1.00  0.08           H  
ATOM    753  HB2 GLU A  51      -2.221  11.086  -1.127  1.00  0.69           H  
ATOM    754  HB3 GLU A  51      -1.340  11.423   0.355  1.00  0.49           H  
ATOM    755  HG2 GLU A  51      -2.931  10.417   1.689  1.00  0.48           H  
ATOM    756  HG3 GLU A  51      -4.200  10.580   0.476  1.00  0.85           H  
TER     757      GLU A  51
ENDMDL
MODEL      18
ATOM      1  N   GLU A   1     -15.143  -4.057   2.943  1.00  0.34           N  
ATOM      2  CA  GLU A   1     -13.886  -3.458   3.444  1.00  0.39           C  
ATOM      3  C   GLU A   1     -12.870  -4.548   3.749  1.00  0.39           C  
ATOM      4  O   GLU A   1     -13.237  -5.700   3.965  1.00  0.62           O  
ATOM      5  CB  GLU A   1     -14.160  -2.621   4.697  1.00  0.40           C  
ATOM      6  CG  GLU A   1     -14.815  -3.404   5.824  1.00  0.39           C  
ATOM      7  CD  GLU A   1     -15.618  -2.517   6.749  1.00  1.29           C  
ATOM      8  OE1 GLU A   1     -16.678  -2.015   6.321  1.00  1.90           O  
ATOM      9  OE2 GLU A   1     -15.197  -2.318   7.906  1.00  2.19           O  
ATOM     10  H1  GLU A   1     -15.859  -3.320   2.795  1.00  0.36           H  
ATOM     11  H2  GLU A   1     -15.508  -4.745   3.629  1.00  0.29           H  
ATOM     12  H3  GLU A   1     -14.971  -4.544   2.042  1.00  0.37           H  
ATOM     13  HA  GLU A   1     -13.485  -2.817   2.673  1.00  0.44           H  
ATOM     14  HB2 GLU A   1     -13.226  -2.222   5.060  1.00  0.45           H  
ATOM     15  HB3 GLU A   1     -14.812  -1.802   4.432  1.00  0.54           H  
ATOM     16  HG2 GLU A   1     -15.476  -4.144   5.398  1.00  0.86           H  
ATOM     17  HG3 GLU A   1     -14.047  -3.899   6.400  1.00  1.32           H  
ATOM     18  N   GLN A   2     -11.598  -4.182   3.767  1.00  0.17           N  
ATOM     19  CA  GLN A   2     -10.537  -5.138   4.042  1.00  0.17           C  
ATOM     20  C   GLN A   2      -9.554  -4.556   5.049  1.00  0.07           C  
ATOM     21  O   GLN A   2      -9.601  -3.359   5.348  1.00  0.11           O  
ATOM     22  CB  GLN A   2      -9.811  -5.531   2.748  1.00  0.22           C  
ATOM     23  CG  GLN A   2      -9.226  -4.354   1.980  1.00  0.22           C  
ATOM     24  CD  GLN A   2     -10.115  -3.885   0.844  1.00  0.78           C  
ATOM     25  OE1 GLN A   2     -11.338  -3.944   0.930  1.00  1.90           O  
ATOM     26  NE2 GLN A   2      -9.504  -3.422  -0.231  1.00  0.88           N  
ATOM     27  H   GLN A   2     -11.365  -3.247   3.596  1.00  0.11           H  
ATOM     28  HA  GLN A   2     -10.993  -6.020   4.470  1.00  0.24           H  
ATOM     29  HB2 GLN A   2      -9.002  -6.203   2.997  1.00  0.45           H  
ATOM     30  HB3 GLN A   2     -10.507  -6.045   2.101  1.00  0.41           H  
ATOM     31  HG2 GLN A   2      -9.086  -3.532   2.666  1.00  0.97           H  
ATOM     32  HG3 GLN A   2      -8.270  -4.646   1.574  1.00  0.77           H  
ATOM     33 HE21 GLN A   2      -8.521  -3.402  -0.238  1.00  1.39           H  
ATOM     34 HE22 GLN A   2     -10.056  -3.113  -0.982  1.00  1.23           H  
ATOM     35  N   VAL A   3      -8.665  -5.397   5.565  1.00  0.10           N  
ATOM     36  CA  VAL A   3      -7.677  -4.967   6.552  1.00  0.19           C  
ATOM     37  C   VAL A   3      -6.741  -3.904   5.985  1.00  0.22           C  
ATOM     38  O   VAL A   3      -6.366  -2.962   6.679  1.00  0.24           O  
ATOM     39  CB  VAL A   3      -6.842  -6.154   7.092  1.00  0.31           C  
ATOM     40  CG1 VAL A   3      -7.726  -7.118   7.865  1.00  0.40           C  
ATOM     41  CG2 VAL A   3      -6.114  -6.881   5.967  1.00  0.41           C  
ATOM     42  H   VAL A   3      -8.676  -6.339   5.278  1.00  0.14           H  
ATOM     43  HA  VAL A   3      -8.214  -4.536   7.382  1.00  0.20           H  
ATOM     44  HB  VAL A   3      -6.102  -5.760   7.774  1.00  0.29           H  
ATOM     45 HG11 VAL A   3      -7.127  -7.935   8.236  1.00  0.49           H  
ATOM     46 HG12 VAL A   3      -8.496  -7.504   7.212  1.00  0.41           H  
ATOM     47 HG13 VAL A   3      -8.182  -6.602   8.694  1.00  0.39           H  
ATOM     48 HG21 VAL A   3      -6.801  -7.078   5.159  1.00  0.55           H  
ATOM     49 HG22 VAL A   3      -5.714  -7.814   6.339  1.00  0.43           H  
ATOM     50 HG23 VAL A   3      -5.303  -6.261   5.607  1.00  0.38           H  
ATOM     51  N   VAL A   4      -6.400  -4.033   4.706  1.00  0.26           N  
ATOM     52  CA  VAL A   4      -5.506  -3.084   4.053  1.00  0.35           C  
ATOM     53  C   VAL A   4      -6.257  -1.829   3.610  1.00  0.38           C  
ATOM     54  O   VAL A   4      -5.755  -1.041   2.808  1.00  0.65           O  
ATOM     55  CB  VAL A   4      -4.794  -3.719   2.837  1.00  0.36           C  
ATOM     56  CG1 VAL A   4      -3.932  -4.892   3.277  1.00  0.36           C  
ATOM     57  CG2 VAL A   4      -5.794  -4.163   1.780  1.00  0.29           C  
ATOM     58  H   VAL A   4      -6.754  -4.789   4.192  1.00  0.25           H  
ATOM     59  HA  VAL A   4      -4.750  -2.799   4.770  1.00  0.40           H  
ATOM     60  HB  VAL A   4      -4.147  -2.973   2.397  1.00  0.48           H  
ATOM     61 HG11 VAL A   4      -3.224  -4.559   4.018  1.00  1.09           H  
ATOM     62 HG12 VAL A   4      -3.401  -5.288   2.427  1.00  1.18           H  
ATOM     63 HG13 VAL A   4      -4.561  -5.662   3.699  1.00  0.69           H  
ATOM     64 HG21 VAL A   4      -6.370  -4.994   2.161  1.00  0.22           H  
ATOM     65 HG22 VAL A   4      -5.267  -4.468   0.889  1.00  0.31           H  
ATOM     66 HG23 VAL A   4      -6.457  -3.343   1.546  1.00  0.38           H  
ATOM     67  N   ALA A   5      -7.461  -1.654   4.141  1.00  0.18           N  
ATOM     68  CA  ALA A   5      -8.287  -0.501   3.819  1.00  0.23           C  
ATOM     69  C   ALA A   5      -8.710   0.228   5.088  1.00  0.19           C  
ATOM     70  O   ALA A   5      -8.572   1.448   5.187  1.00  0.18           O  
ATOM     71  CB  ALA A   5      -9.511  -0.922   3.021  1.00  0.26           C  
ATOM     72  H   ALA A   5      -7.800  -2.319   4.774  1.00  0.20           H  
ATOM     73  HA  ALA A   5      -7.701   0.171   3.210  1.00  0.30           H  
ATOM     74  HB1 ALA A   5     -10.099  -0.050   2.781  1.00  0.29           H  
ATOM     75  HB2 ALA A   5     -10.105  -1.608   3.606  1.00  0.25           H  
ATOM     76  HB3 ALA A   5      -9.196  -1.406   2.109  1.00  0.30           H  
ATOM     77  N   ILE A   6      -9.216  -0.527   6.062  1.00  0.16           N  
ATOM     78  CA  ILE A   6      -9.659   0.057   7.325  1.00  0.13           C  
ATOM     79  C   ILE A   6      -8.491   0.671   8.091  1.00  0.12           C  
ATOM     80  O   ILE A   6      -8.609   1.769   8.638  1.00  0.10           O  
ATOM     81  CB  ILE A   6     -10.380  -0.977   8.220  1.00  0.11           C  
ATOM     82  CG1 ILE A   6      -9.576  -2.280   8.314  1.00  0.15           C  
ATOM     83  CG2 ILE A   6     -11.779  -1.244   7.688  1.00  0.17           C  
ATOM     84  CD1 ILE A   6     -10.254  -3.360   9.133  1.00  0.27           C  
ATOM     85  H   ILE A   6      -9.298  -1.496   5.926  1.00  0.16           H  
ATOM     86  HA  ILE A   6     -10.365   0.841   7.086  1.00  0.16           H  
ATOM     87  HB  ILE A   6     -10.476  -0.552   9.210  1.00  0.11           H  
ATOM     88 HG12 ILE A   6      -9.419  -2.673   7.322  1.00  0.16           H  
ATOM     89 HG13 ILE A   6      -8.618  -2.073   8.770  1.00  0.17           H  
ATOM     90 HG21 ILE A   6     -12.271  -1.968   8.321  1.00  0.16           H  
ATOM     91 HG22 ILE A   6     -11.716  -1.631   6.682  1.00  0.22           H  
ATOM     92 HG23 ILE A   6     -12.348  -0.326   7.685  1.00  0.20           H  
ATOM     93 HD11 ILE A   6     -10.444  -2.989  10.127  1.00  0.32           H  
ATOM     94 HD12 ILE A   6      -9.610  -4.225   9.189  1.00  0.32           H  
ATOM     95 HD13 ILE A   6     -11.187  -3.635   8.664  1.00  0.29           H  
ATOM     96  N   ALA A   7      -7.360  -0.030   8.112  1.00  0.17           N  
ATOM     97  CA  ALA A   7      -6.175   0.455   8.802  1.00  0.17           C  
ATOM     98  C   ALA A   7      -5.673   1.741   8.164  1.00  0.15           C  
ATOM     99  O   ALA A   7      -5.332   2.697   8.857  1.00  0.16           O  
ATOM    100  CB  ALA A   7      -5.084  -0.603   8.795  1.00  0.20           C  
ATOM    101  H   ALA A   7      -7.327  -0.896   7.656  1.00  0.22           H  
ATOM    102  HA  ALA A   7      -6.443   0.655   9.829  1.00  0.16           H  
ATOM    103  HB1 ALA A   7      -4.224  -0.239   9.341  1.00  0.20           H  
ATOM    104  HB2 ALA A   7      -4.797  -0.818   7.775  1.00  0.22           H  
ATOM    105  HB3 ALA A   7      -5.454  -1.503   9.264  1.00  0.22           H  
ATOM    106  N   SER A   8      -5.661   1.762   6.837  1.00  0.15           N  
ATOM    107  CA  SER A   8      -5.213   2.923   6.082  1.00  0.16           C  
ATOM    108  C   SER A   8      -6.130   4.118   6.321  1.00  0.12           C  
ATOM    109  O   SER A   8      -5.682   5.267   6.355  1.00  0.13           O  
ATOM    110  CB  SER A   8      -5.171   2.566   4.600  1.00  0.20           C  
ATOM    111  OG  SER A   8      -5.005   1.165   4.432  1.00  0.35           O  
ATOM    112  H   SER A   8      -5.947   0.963   6.345  1.00  0.17           H  
ATOM    113  HA  SER A   8      -4.219   3.172   6.416  1.00  0.17           H  
ATOM    114  HB2 SER A   8      -6.097   2.868   4.129  1.00  0.46           H  
ATOM    115  HB3 SER A   8      -4.341   3.074   4.131  1.00  0.19           H  
ATOM    116  HG  SER A   8      -5.242   0.914   3.532  1.00  0.41           H  
ATOM    117  N   ASN A   9      -7.417   3.833   6.489  1.00  0.10           N  
ATOM    118  CA  ASN A   9      -8.414   4.865   6.743  1.00  0.09           C  
ATOM    119  C   ASN A   9      -8.125   5.569   8.064  1.00  0.11           C  
ATOM    120  O   ASN A   9      -8.315   6.778   8.192  1.00  0.13           O  
ATOM    121  CB  ASN A   9      -9.818   4.250   6.759  1.00  0.06           C  
ATOM    122  CG  ASN A   9     -10.876   5.209   7.265  1.00  0.34           C  
ATOM    123  OD1 ASN A   9     -11.354   6.073   6.529  1.00  0.41           O  
ATOM    124  ND2 ASN A   9     -11.255   5.058   8.524  1.00  0.71           N  
ATOM    125  H   ASN A   9      -7.705   2.895   6.432  1.00  0.11           H  
ATOM    126  HA  ASN A   9      -8.355   5.590   5.944  1.00  0.09           H  
ATOM    127  HB2 ASN A   9     -10.083   3.950   5.758  1.00  0.19           H  
ATOM    128  HB3 ASN A   9      -9.815   3.378   7.399  1.00  0.20           H  
ATOM    129 HD21 ASN A   9     -10.834   4.346   9.052  1.00  0.84           H  
ATOM    130 HD22 ASN A   9     -11.945   5.657   8.876  1.00  0.88           H  
ATOM    131  N   ILE A  10      -7.648   4.802   9.036  1.00  0.12           N  
ATOM    132  CA  ILE A  10      -7.319   5.340  10.348  1.00  0.15           C  
ATOM    133  C   ILE A  10      -5.926   5.966  10.334  1.00  0.11           C  
ATOM    134  O   ILE A  10      -5.703   7.027  10.924  1.00  0.09           O  
ATOM    135  CB  ILE A  10      -7.389   4.246  11.435  1.00  0.19           C  
ATOM    136  CG1 ILE A  10      -8.779   3.600  11.446  1.00  0.18           C  
ATOM    137  CG2 ILE A  10      -7.060   4.827  12.805  1.00  0.29           C  
ATOM    138  CD1 ILE A  10      -8.873   2.367  12.318  1.00  0.20           C  
ATOM    139  H   ILE A  10      -7.508   3.846   8.863  1.00  0.13           H  
ATOM    140  HA  ILE A  10      -8.045   6.105  10.588  1.00  0.17           H  
ATOM    141  HB  ILE A  10      -6.651   3.493  11.203  1.00  0.18           H  
ATOM    142 HG12 ILE A  10      -9.498   4.318  11.814  1.00  0.23           H  
ATOM    143 HG13 ILE A  10      -9.045   3.316  10.439  1.00  0.14           H  
ATOM    144 HG21 ILE A  10      -7.168   4.060  13.556  1.00  1.14           H  
ATOM    145 HG22 ILE A  10      -7.736   5.642  13.020  1.00  0.60           H  
ATOM    146 HG23 ILE A  10      -6.045   5.192  12.805  1.00  0.97           H  
ATOM    147 HD11 ILE A  10      -8.570   2.615  13.324  1.00  0.83           H  
ATOM    148 HD12 ILE A  10      -8.225   1.599  11.927  1.00  1.02           H  
ATOM    149 HD13 ILE A  10      -9.892   2.010  12.326  1.00  0.76           H  
ATOM    150  N   GLY A  11      -4.997   5.307   9.649  1.00  0.12           N  
ATOM    151  CA  GLY A  11      -3.636   5.805   9.556  1.00  0.09           C  
ATOM    152  C   GLY A  11      -3.556   7.145   8.852  1.00  0.07           C  
ATOM    153  O   GLY A  11      -2.814   8.034   9.275  1.00  0.16           O  
ATOM    154  H   GLY A  11      -5.238   4.460   9.205  1.00  0.15           H  
ATOM    155  HA2 GLY A  11      -3.235   5.907  10.554  1.00  0.09           H  
ATOM    156  HA3 GLY A  11      -3.039   5.089   9.011  1.00  0.09           H  
ATOM    157  N   GLY A  12      -4.316   7.285   7.777  1.00  0.09           N  
ATOM    158  CA  GLY A  12      -4.333   8.527   7.036  1.00  0.13           C  
ATOM    159  C   GLY A  12      -3.758   8.383   5.644  1.00  0.13           C  
ATOM    160  O   GLY A  12      -4.171   9.089   4.721  1.00  0.30           O  
ATOM    161  H   GLY A  12      -4.871   6.530   7.478  1.00  0.15           H  
ATOM    162  HA2 GLY A  12      -5.355   8.871   6.956  1.00  0.16           H  
ATOM    163  HA3 GLY A  12      -3.760   9.266   7.579  1.00  0.14           H  
ATOM    164  N   LYS A  13      -2.812   7.465   5.482  1.00  0.10           N  
ATOM    165  CA  LYS A  13      -2.181   7.249   4.188  1.00  0.11           C  
ATOM    166  C   LYS A  13      -2.704   5.975   3.541  1.00  0.10           C  
ATOM    167  O   LYS A  13      -2.295   4.862   3.888  1.00  0.09           O  
ATOM    168  CB  LYS A  13      -0.660   7.182   4.331  1.00  0.11           C  
ATOM    169  CG  LYS A  13      -0.020   8.508   4.720  1.00  0.08           C  
ATOM    170  CD  LYS A  13       0.086   8.667   6.228  1.00  0.44           C  
ATOM    171  CE  LYS A  13       1.104   7.702   6.810  1.00  0.65           C  
ATOM    172  NZ  LYS A  13       0.597   7.055   8.045  1.00  0.07           N  
ATOM    173  H   LYS A  13      -2.538   6.911   6.250  1.00  0.21           H  
ATOM    174  HA  LYS A  13      -2.436   8.086   3.554  1.00  0.11           H  
ATOM    175  HB2 LYS A  13      -0.417   6.456   5.090  1.00  0.16           H  
ATOM    176  HB3 LYS A  13      -0.236   6.862   3.389  1.00  0.12           H  
ATOM    177  HG2 LYS A  13       0.969   8.559   4.293  1.00  0.34           H  
ATOM    178  HG3 LYS A  13      -0.622   9.313   4.327  1.00  0.36           H  
ATOM    179  HD2 LYS A  13       0.389   9.679   6.455  1.00  1.34           H  
ATOM    180  HD3 LYS A  13      -0.880   8.467   6.670  1.00  1.21           H  
ATOM    181  HE2 LYS A  13       1.321   6.939   6.077  1.00  1.49           H  
ATOM    182  HE3 LYS A  13       2.009   8.244   7.042  1.00  1.58           H  
ATOM    183  HZ1 LYS A  13       1.321   6.425   8.441  1.00  0.57           H  
ATOM    184  HZ2 LYS A  13      -0.257   6.488   7.825  1.00  0.73           H  
ATOM    185  HZ3 LYS A  13       0.353   7.772   8.755  1.00  0.67           H  
ATOM    186  N   GLN A  14      -3.595   6.158   2.580  1.00  0.14           N  
ATOM    187  CA  GLN A  14      -4.217   5.049   1.868  1.00  0.15           C  
ATOM    188  C   GLN A  14      -3.200   4.196   1.111  1.00  0.17           C  
ATOM    189  O   GLN A  14      -3.402   2.998   0.934  1.00  0.40           O  
ATOM    190  CB  GLN A  14      -5.266   5.579   0.886  1.00  0.15           C  
ATOM    191  CG  GLN A  14      -4.732   6.642  -0.070  1.00  0.34           C  
ATOM    192  CD  GLN A  14      -5.723   7.019  -1.157  1.00  0.26           C  
ATOM    193  OE1 GLN A  14      -5.770   8.169  -1.596  1.00  0.55           O  
ATOM    194  NE2 GLN A  14      -6.510   6.054  -1.612  1.00  0.28           N  
ATOM    195  H   GLN A  14      -3.848   7.074   2.344  1.00  0.20           H  
ATOM    196  HA  GLN A  14      -4.710   4.427   2.598  1.00  0.19           H  
ATOM    197  HB2 GLN A  14      -5.640   4.753   0.300  1.00  0.22           H  
ATOM    198  HB3 GLN A  14      -6.080   6.009   1.447  1.00  0.06           H  
ATOM    199  HG2 GLN A  14      -4.492   7.529   0.499  1.00  0.45           H  
ATOM    200  HG3 GLN A  14      -3.834   6.265  -0.538  1.00  0.57           H  
ATOM    201 HE21 GLN A  14      -6.415   5.156  -1.231  1.00  0.54           H  
ATOM    202 HE22 GLN A  14      -7.158   6.280  -2.315  1.00  0.21           H  
ATOM    203  N   ALA A  15      -2.107   4.807   0.677  1.00  0.11           N  
ATOM    204  CA  ALA A  15      -1.101   4.089  -0.093  1.00  0.11           C  
ATOM    205  C   ALA A  15       0.105   3.660   0.742  1.00  0.13           C  
ATOM    206  O   ALA A  15       0.987   2.964   0.240  1.00  0.34           O  
ATOM    207  CB  ALA A  15      -0.650   4.941  -1.266  1.00  0.08           C  
ATOM    208  H   ALA A  15      -1.978   5.759   0.872  1.00  0.23           H  
ATOM    209  HA  ALA A  15      -1.570   3.203  -0.494  1.00  0.15           H  
ATOM    210  HB1 ALA A  15      -0.291   5.891  -0.899  1.00  0.09           H  
ATOM    211  HB2 ALA A  15      -1.483   5.105  -1.932  1.00  0.08           H  
ATOM    212  HB3 ALA A  15       0.144   4.435  -1.795  1.00  0.09           H  
ATOM    213  N   LEU A  16       0.152   4.051   2.008  1.00  0.13           N  
ATOM    214  CA  LEU A  16       1.287   3.686   2.854  1.00  0.12           C  
ATOM    215  C   LEU A  16       0.909   2.626   3.877  1.00  0.12           C  
ATOM    216  O   LEU A  16       1.664   1.685   4.115  1.00  0.14           O  
ATOM    217  CB  LEU A  16       1.866   4.911   3.560  1.00  0.12           C  
ATOM    218  CG  LEU A  16       2.534   5.943   2.645  1.00  0.40           C  
ATOM    219  CD1 LEU A  16       3.197   7.032   3.471  1.00  0.15           C  
ATOM    220  CD2 LEU A  16       3.554   5.276   1.734  1.00  0.88           C  
ATOM    221  H   LEU A  16      -0.583   4.584   2.379  1.00  0.28           H  
ATOM    222  HA  LEU A  16       2.047   3.271   2.209  1.00  0.12           H  
ATOM    223  HB2 LEU A  16       1.067   5.399   4.098  1.00  0.18           H  
ATOM    224  HB3 LEU A  16       2.600   4.571   4.276  1.00  0.35           H  
ATOM    225  HG  LEU A  16       1.782   6.408   2.024  1.00  0.65           H  
ATOM    226 HD11 LEU A  16       4.122   6.658   3.882  1.00  0.57           H  
ATOM    227 HD12 LEU A  16       2.540   7.324   4.273  1.00  0.41           H  
ATOM    228 HD13 LEU A  16       3.402   7.887   2.843  1.00  0.49           H  
ATOM    229 HD21 LEU A  16       4.116   6.033   1.210  1.00  1.02           H  
ATOM    230 HD22 LEU A  16       3.043   4.650   1.019  1.00  1.11           H  
ATOM    231 HD23 LEU A  16       4.226   4.673   2.325  1.00  0.98           H  
ATOM    232  N   GLU A  17      -0.257   2.766   4.480  1.00  0.12           N  
ATOM    233  CA  GLU A  17      -0.705   1.804   5.477  1.00  0.13           C  
ATOM    234  C   GLU A  17      -1.054   0.474   4.819  1.00  0.10           C  
ATOM    235  O   GLU A  17      -1.003  -0.583   5.455  1.00  0.16           O  
ATOM    236  CB  GLU A  17      -1.909   2.352   6.237  1.00  0.14           C  
ATOM    237  CG  GLU A  17      -1.546   3.103   7.507  1.00  0.11           C  
ATOM    238  CD  GLU A  17      -0.780   4.381   7.237  1.00  0.18           C  
ATOM    239  OE1 GLU A  17       0.453   4.314   7.071  1.00  0.29           O  
ATOM    240  OE2 GLU A  17      -1.404   5.465   7.206  1.00  0.36           O  
ATOM    241  H   GLU A  17      -0.829   3.537   4.264  1.00  0.14           H  
ATOM    242  HA  GLU A  17       0.108   1.648   6.170  1.00  0.14           H  
ATOM    243  HB2 GLU A  17      -2.447   3.026   5.589  1.00  0.18           H  
ATOM    244  HB3 GLU A  17      -2.557   1.528   6.501  1.00  0.16           H  
ATOM    245  HG2 GLU A  17      -2.457   3.350   8.033  1.00  0.17           H  
ATOM    246  HG3 GLU A  17      -0.939   2.458   8.129  1.00  0.03           H  
ATOM    247  N   THR A  18      -1.383   0.529   3.537  1.00  0.12           N  
ATOM    248  CA  THR A  18      -1.748  -0.665   2.794  1.00  0.09           C  
ATOM    249  C   THR A  18      -0.507  -1.466   2.369  1.00  0.10           C  
ATOM    250  O   THR A  18      -0.510  -2.696   2.428  1.00  0.13           O  
ATOM    251  CB  THR A  18      -2.633  -0.304   1.567  1.00  0.04           C  
ATOM    252  OG1 THR A  18      -3.420  -1.432   1.169  1.00  1.23           O  
ATOM    253  CG2 THR A  18      -1.800   0.172   0.384  1.00  1.18           C  
ATOM    254  H   THR A  18      -1.383   1.395   3.084  1.00  0.20           H  
ATOM    255  HA  THR A  18      -2.340  -1.284   3.456  1.00  0.14           H  
ATOM    256  HB  THR A  18      -3.298   0.496   1.857  1.00  0.89           H  
ATOM    257  HG1 THR A  18      -4.308  -1.347   1.542  1.00  1.03           H  
ATOM    258 HG21 THR A  18      -1.121  -0.612   0.084  1.00  1.43           H  
ATOM    259 HG22 THR A  18      -1.238   1.047   0.672  1.00  2.08           H  
ATOM    260 HG23 THR A  18      -2.453   0.418  -0.441  1.00  1.47           H  
ATOM    261  N   VAL A  19       0.574  -0.776   1.998  1.00  0.17           N  
ATOM    262  CA  VAL A  19       1.791  -1.454   1.552  1.00  0.17           C  
ATOM    263  C   VAL A  19       2.499  -2.147   2.714  1.00  0.14           C  
ATOM    264  O   VAL A  19       3.049  -3.233   2.552  1.00  0.12           O  
ATOM    265  CB  VAL A  19       2.761  -0.483   0.827  1.00  0.20           C  
ATOM    266  CG1 VAL A  19       3.183   0.660   1.730  1.00  0.27           C  
ATOM    267  CG2 VAL A  19       3.985  -1.221   0.305  1.00  0.14           C  
ATOM    268  H   VAL A  19       0.553   0.204   2.029  1.00  0.25           H  
ATOM    269  HA  VAL A  19       1.491  -2.213   0.841  1.00  0.16           H  
ATOM    270  HB  VAL A  19       2.241  -0.063  -0.021  1.00  0.22           H  
ATOM    271 HG11 VAL A  19       2.306   1.189   2.071  1.00  0.28           H  
ATOM    272 HG12 VAL A  19       3.819   1.337   1.182  1.00  0.34           H  
ATOM    273 HG13 VAL A  19       3.719   0.269   2.581  1.00  0.25           H  
ATOM    274 HG21 VAL A  19       4.516  -1.663   1.134  1.00  0.15           H  
ATOM    275 HG22 VAL A  19       4.632  -0.529  -0.211  1.00  0.12           H  
ATOM    276 HG23 VAL A  19       3.672  -1.996  -0.375  1.00  0.11           H  
ATOM    277  N   GLN A  20       2.446  -1.540   3.895  1.00  0.16           N  
ATOM    278  CA  GLN A  20       3.092  -2.109   5.074  1.00  0.16           C  
ATOM    279  C   GLN A  20       2.445  -3.435   5.470  1.00  0.12           C  
ATOM    280  O   GLN A  20       3.079  -4.285   6.095  1.00  0.12           O  
ATOM    281  CB  GLN A  20       3.020  -1.133   6.247  1.00  0.20           C  
ATOM    282  CG  GLN A  20       3.840   0.133   6.053  1.00  0.53           C  
ATOM    283  CD  GLN A  20       3.984   0.926   7.339  1.00  0.57           C  
ATOM    284  OE1 GLN A  20       4.015   0.358   8.431  1.00  0.68           O  
ATOM    285  NE2 GLN A  20       4.066   2.241   7.222  1.00  0.97           N  
ATOM    286  H   GLN A  20       1.967  -0.686   3.976  1.00  0.17           H  
ATOM    287  HA  GLN A  20       4.127  -2.289   4.827  1.00  0.16           H  
ATOM    288  HB2 GLN A  20       1.989  -0.847   6.396  1.00  0.57           H  
ATOM    289  HB3 GLN A  20       3.378  -1.632   7.138  1.00  0.72           H  
ATOM    290  HG2 GLN A  20       4.826  -0.140   5.700  1.00  0.96           H  
ATOM    291  HG3 GLN A  20       3.354   0.754   5.315  1.00  0.84           H  
ATOM    292 HE21 GLN A  20       4.024   2.629   6.324  1.00  1.34           H  
ATOM    293 HE22 GLN A  20       4.169   2.771   8.039  1.00  0.96           H  
ATOM    294  N   ARG A  21       1.187  -3.608   5.090  1.00  0.10           N  
ATOM    295  CA  ARG A  21       0.451  -4.820   5.415  1.00  0.06           C  
ATOM    296  C   ARG A  21       0.468  -5.809   4.248  1.00  0.07           C  
ATOM    297  O   ARG A  21       0.380  -7.021   4.451  1.00  0.12           O  
ATOM    298  CB  ARG A  21      -0.991  -4.469   5.786  1.00  0.08           C  
ATOM    299  CG  ARG A  21      -1.757  -5.612   6.435  1.00  0.09           C  
ATOM    300  CD  ARG A  21      -1.200  -5.948   7.811  1.00  0.13           C  
ATOM    301  NE  ARG A  21      -1.344  -4.836   8.751  1.00  0.30           N  
ATOM    302  CZ  ARG A  21      -2.192  -4.827   9.780  1.00  0.42           C  
ATOM    303  NH1 ARG A  21      -3.002  -5.856   9.992  1.00  0.39           N  
ATOM    304  NH2 ARG A  21      -2.231  -3.778  10.587  1.00  0.58           N  
ATOM    305  H   ARG A  21       0.739  -2.900   4.581  1.00  0.13           H  
ATOM    306  HA  ARG A  21       0.929  -5.278   6.265  1.00  0.04           H  
ATOM    307  HB2 ARG A  21      -0.980  -3.636   6.474  1.00  0.07           H  
ATOM    308  HB3 ARG A  21      -1.515  -4.174   4.889  1.00  0.12           H  
ATOM    309  HG2 ARG A  21      -2.794  -5.327   6.536  1.00  0.19           H  
ATOM    310  HG3 ARG A  21      -1.681  -6.485   5.803  1.00  0.09           H  
ATOM    311  HD2 ARG A  21      -1.724  -6.804   8.199  1.00  0.12           H  
ATOM    312  HD3 ARG A  21      -0.153  -6.187   7.710  1.00  0.18           H  
ATOM    313  HE  ARG A  21      -0.764  -4.053   8.613  1.00  0.37           H  
ATOM    314 HH11 ARG A  21      -2.981  -6.653   9.386  1.00  0.29           H  
ATOM    315 HH12 ARG A  21      -3.643  -5.837  10.765  1.00  0.51           H  
ATOM    316 HH21 ARG A  21      -1.624  -2.996  10.426  1.00  0.62           H  
ATOM    317 HH22 ARG A  21      -2.862  -3.766  11.370  1.00  0.67           H  
ATOM    318  N   LEU A  22       0.586  -5.294   3.028  1.00  0.02           N  
ATOM    319  CA  LEU A  22       0.608  -6.145   1.840  1.00  0.03           C  
ATOM    320  C   LEU A  22       1.988  -6.751   1.605  1.00  0.04           C  
ATOM    321  O   LEU A  22       2.097  -7.909   1.208  1.00  0.03           O  
ATOM    322  CB  LEU A  22       0.174  -5.348   0.605  1.00  0.02           C  
ATOM    323  CG  LEU A  22      -1.332  -5.119   0.470  1.00  0.06           C  
ATOM    324  CD1 LEU A  22      -1.620  -4.166  -0.681  1.00  0.05           C  
ATOM    325  CD2 LEU A  22      -2.056  -6.441   0.258  1.00  0.10           C  
ATOM    326  H   LEU A  22       0.649  -4.322   2.922  1.00  0.04           H  
ATOM    327  HA  LEU A  22      -0.094  -6.947   2.000  1.00  0.03           H  
ATOM    328  HB2 LEU A  22       0.662  -4.384   0.635  1.00  0.05           H  
ATOM    329  HB3 LEU A  22       0.513  -5.875  -0.274  1.00  0.04           H  
ATOM    330  HG  LEU A  22      -1.708  -4.670   1.378  1.00  0.08           H  
ATOM    331 HD11 LEU A  22      -1.217  -4.576  -1.596  1.00  0.05           H  
ATOM    332 HD12 LEU A  22      -1.161  -3.211  -0.482  1.00  0.05           H  
ATOM    333 HD13 LEU A  22      -2.687  -4.038  -0.786  1.00  0.05           H  
ATOM    334 HD21 LEU A  22      -1.921  -7.071   1.125  1.00  0.12           H  
ATOM    335 HD22 LEU A  22      -1.654  -6.935  -0.612  1.00  0.10           H  
ATOM    336 HD23 LEU A  22      -3.110  -6.256   0.110  1.00  0.12           H  
ATOM    337  N   LEU A  23       3.028  -5.967   1.872  1.00  0.12           N  
ATOM    338  CA  LEU A  23       4.413  -6.403   1.678  1.00  0.16           C  
ATOM    339  C   LEU A  23       4.692  -7.797   2.270  1.00  0.15           C  
ATOM    340  O   LEU A  23       5.164  -8.678   1.554  1.00  0.16           O  
ATOM    341  CB  LEU A  23       5.382  -5.371   2.267  1.00  0.20           C  
ATOM    342  CG  LEU A  23       6.866  -5.658   2.031  1.00  0.36           C  
ATOM    343  CD1 LEU A  23       7.533  -4.473   1.352  1.00  0.70           C  
ATOM    344  CD2 LEU A  23       7.565  -5.981   3.344  1.00  0.57           C  
ATOM    345  H   LEU A  23       2.861  -5.060   2.205  1.00  0.16           H  
ATOM    346  HA  LEU A  23       4.581  -6.454   0.612  1.00  0.16           H  
ATOM    347  HB2 LEU A  23       5.150  -4.407   1.840  1.00  0.16           H  
ATOM    348  HB3 LEU A  23       5.216  -5.319   3.332  1.00  0.21           H  
ATOM    349  HG  LEU A  23       6.962  -6.515   1.379  1.00  0.90           H  
ATOM    350 HD11 LEU A  23       8.577  -4.694   1.190  1.00  0.77           H  
ATOM    351 HD12 LEU A  23       7.444  -3.601   1.983  1.00  0.83           H  
ATOM    352 HD13 LEU A  23       7.052  -4.285   0.404  1.00  1.15           H  
ATOM    353 HD21 LEU A  23       7.498  -5.131   4.007  1.00  0.73           H  
ATOM    354 HD22 LEU A  23       8.604  -6.206   3.151  1.00  0.57           H  
ATOM    355 HD23 LEU A  23       7.092  -6.835   3.805  1.00  1.04           H  
ATOM    356  N   PRO A  24       4.399  -8.042   3.571  1.00  0.16           N  
ATOM    357  CA  PRO A  24       4.654  -9.348   4.193  1.00  0.17           C  
ATOM    358  C   PRO A  24       3.885 -10.487   3.532  1.00  0.19           C  
ATOM    359  O   PRO A  24       4.276 -11.644   3.637  1.00  0.36           O  
ATOM    360  CB  PRO A  24       4.188  -9.168   5.642  1.00  0.17           C  
ATOM    361  CG  PRO A  24       3.267  -8.000   5.604  1.00  0.16           C  
ATOM    362  CD  PRO A  24       3.813  -7.098   4.539  1.00  0.16           C  
ATOM    363  HA  PRO A  24       5.707  -9.580   4.184  1.00  0.18           H  
ATOM    364  HB2 PRO A  24       3.678 -10.061   5.970  1.00  0.17           H  
ATOM    365  HB3 PRO A  24       5.039  -8.975   6.279  1.00  0.16           H  
ATOM    366  HG2 PRO A  24       2.268  -8.326   5.347  1.00  0.17           H  
ATOM    367  HG3 PRO A  24       3.266  -7.498   6.557  1.00  0.16           H  
ATOM    368  HD2 PRO A  24       3.022  -6.519   4.083  1.00  0.17           H  
ATOM    369  HD3 PRO A  24       4.574  -6.450   4.948  1.00  0.17           H  
ATOM    370  N   VAL A  25       2.800 -10.156   2.843  1.00  0.02           N  
ATOM    371  CA  VAL A  25       1.988 -11.161   2.175  1.00  0.07           C  
ATOM    372  C   VAL A  25       2.545 -11.469   0.787  1.00  0.05           C  
ATOM    373  O   VAL A  25       2.742 -12.631   0.424  1.00  0.06           O  
ATOM    374  CB  VAL A  25       0.516 -10.707   2.051  1.00  0.11           C  
ATOM    375  CG1 VAL A  25      -0.329 -11.778   1.378  1.00  0.16           C  
ATOM    376  CG2 VAL A  25      -0.055 -10.359   3.419  1.00  0.11           C  
ATOM    377  H   VAL A  25       2.547  -9.208   2.771  1.00  0.12           H  
ATOM    378  HA  VAL A  25       2.017 -12.060   2.771  1.00  0.09           H  
ATOM    379  HB  VAL A  25       0.486  -9.819   1.437  1.00  0.11           H  
ATOM    380 HG11 VAL A  25       0.063 -11.977   0.390  1.00  0.21           H  
ATOM    381 HG12 VAL A  25      -1.350 -11.433   1.297  1.00  0.16           H  
ATOM    382 HG13 VAL A  25      -0.299 -12.683   1.968  1.00  0.18           H  
ATOM    383 HG21 VAL A  25       0.503  -9.539   3.847  1.00  0.07           H  
ATOM    384 HG22 VAL A  25       0.013 -11.219   4.068  1.00  0.13           H  
ATOM    385 HG23 VAL A  25      -1.092 -10.071   3.311  1.00  0.14           H  
ATOM    386  N   LEU A  26       2.822 -10.421   0.021  1.00  0.08           N  
ATOM    387  CA  LEU A  26       3.349 -10.583  -1.326  1.00  0.07           C  
ATOM    388  C   LEU A  26       4.770 -11.132  -1.294  1.00  0.11           C  
ATOM    389  O   LEU A  26       5.188 -11.856  -2.200  1.00  0.07           O  
ATOM    390  CB  LEU A  26       3.308  -9.263  -2.100  1.00  0.10           C  
ATOM    391  CG  LEU A  26       1.955  -8.907  -2.736  1.00  0.14           C  
ATOM    392  CD1 LEU A  26       1.336 -10.120  -3.412  1.00  0.35           C  
ATOM    393  CD2 LEU A  26       1.006  -8.330  -1.699  1.00  0.42           C  
ATOM    394  H   LEU A  26       2.662  -9.511   0.371  1.00  0.10           H  
ATOM    395  HA  LEU A  26       2.720 -11.302  -1.833  1.00  0.05           H  
ATOM    396  HB2 LEU A  26       3.583  -8.467  -1.423  1.00  0.19           H  
ATOM    397  HB3 LEU A  26       4.046  -9.312  -2.886  1.00  0.10           H  
ATOM    398  HG  LEU A  26       2.115  -8.154  -3.495  1.00  0.13           H  
ATOM    399 HD11 LEU A  26       0.559  -9.799  -4.088  1.00  0.34           H  
ATOM    400 HD12 LEU A  26       0.911 -10.771  -2.664  1.00  0.54           H  
ATOM    401 HD13 LEU A  26       2.095 -10.652  -3.962  1.00  0.47           H  
ATOM    402 HD21 LEU A  26       1.458  -7.460  -1.244  1.00  0.51           H  
ATOM    403 HD22 LEU A  26       0.808  -9.072  -0.940  1.00  0.51           H  
ATOM    404 HD23 LEU A  26       0.080  -8.047  -2.176  1.00  0.50           H  
ATOM    405  N   CYS A  27       5.516 -10.794  -0.253  1.00  0.20           N  
ATOM    406  CA  CYS A  27       6.880 -11.277  -0.113  1.00  0.25           C  
ATOM    407  C   CYS A  27       6.902 -12.711   0.410  1.00  0.26           C  
ATOM    408  O   CYS A  27       7.900 -13.419   0.264  1.00  0.30           O  
ATOM    409  CB  CYS A  27       7.682 -10.359   0.811  1.00  0.28           C  
ATOM    410  SG  CYS A  27       8.093  -8.759   0.077  1.00  0.72           S  
ATOM    411  H   CYS A  27       5.147 -10.188   0.430  1.00  0.22           H  
ATOM    412  HA  CYS A  27       7.326 -11.262  -1.092  1.00  0.28           H  
ATOM    413  HB2 CYS A  27       7.108 -10.170   1.706  1.00  0.82           H  
ATOM    414  HB3 CYS A  27       8.608 -10.847   1.078  1.00  0.63           H  
ATOM    415  HG  CYS A  27       8.288  -7.896   1.064  1.00  1.63           H  
ATOM    416  N   GLN A  28       5.793 -13.140   1.002  1.00  0.23           N  
ATOM    417  CA  GLN A  28       5.688 -14.490   1.544  1.00  0.26           C  
ATOM    418  C   GLN A  28       5.278 -15.479   0.454  1.00  0.26           C  
ATOM    419  O   GLN A  28       5.700 -16.638   0.457  1.00  0.37           O  
ATOM    420  CB  GLN A  28       4.664 -14.517   2.685  1.00  0.25           C  
ATOM    421  CG  GLN A  28       4.772 -15.735   3.592  1.00  0.23           C  
ATOM    422  CD  GLN A  28       3.736 -15.729   4.704  1.00  0.43           C  
ATOM    423  OE1 GLN A  28       3.302 -14.671   5.164  1.00  0.79           O  
ATOM    424  NE2 GLN A  28       3.331 -16.909   5.146  1.00  0.32           N  
ATOM    425  H   GLN A  28       5.028 -12.531   1.088  1.00  0.20           H  
ATOM    426  HA  GLN A  28       6.656 -14.773   1.930  1.00  0.30           H  
ATOM    427  HB2 GLN A  28       4.799 -13.633   3.293  1.00  0.30           H  
ATOM    428  HB3 GLN A  28       3.673 -14.499   2.261  1.00  0.34           H  
ATOM    429  HG2 GLN A  28       4.631 -16.622   2.996  1.00  0.32           H  
ATOM    430  HG3 GLN A  28       5.756 -15.750   4.036  1.00  0.47           H  
ATOM    431 HE21 GLN A  28       3.716 -17.717   4.736  1.00  0.23           H  
ATOM    432 HE22 GLN A  28       2.660 -16.933   5.860  1.00  0.50           H  
ATOM    433  N   ALA A  29       4.463 -15.017  -0.487  1.00  0.17           N  
ATOM    434  CA  ALA A  29       3.986 -15.868  -1.573  1.00  0.18           C  
ATOM    435  C   ALA A  29       4.827 -15.716  -2.838  1.00  0.12           C  
ATOM    436  O   ALA A  29       4.855 -16.611  -3.680  1.00  0.32           O  
ATOM    437  CB  ALA A  29       2.526 -15.564  -1.872  1.00  0.31           C  
ATOM    438  H   ALA A  29       4.166 -14.084  -0.445  1.00  0.16           H  
ATOM    439  HA  ALA A  29       4.048 -16.894  -1.237  1.00  0.22           H  
ATOM    440  HB1 ALA A  29       2.155 -16.265  -2.605  1.00  0.33           H  
ATOM    441  HB2 ALA A  29       2.442 -14.560  -2.256  1.00  0.35           H  
ATOM    442  HB3 ALA A  29       1.949 -15.652  -0.964  1.00  0.38           H  
ATOM    443  N   HIS A  30       5.506 -14.585  -2.977  1.00  0.09           N  
ATOM    444  CA  HIS A  30       6.335 -14.345  -4.154  1.00  0.11           C  
ATOM    445  C   HIS A  30       7.712 -13.827  -3.762  1.00  0.07           C  
ATOM    446  O   HIS A  30       8.711 -14.527  -3.911  1.00  0.13           O  
ATOM    447  CB  HIS A  30       5.658 -13.355  -5.104  1.00  0.28           C  
ATOM    448  CG  HIS A  30       4.947 -14.007  -6.252  1.00  0.36           C  
ATOM    449  ND1 HIS A  30       5.496 -14.118  -7.509  1.00  0.23           N  
ATOM    450  CD2 HIS A  30       3.719 -14.568  -6.327  1.00  0.65           C  
ATOM    451  CE1 HIS A  30       4.633 -14.713  -8.312  1.00  0.34           C  
ATOM    452  NE2 HIS A  30       3.544 -14.997  -7.619  1.00  0.63           N  
ATOM    453  H   HIS A  30       5.457 -13.903  -2.273  1.00  0.26           H  
ATOM    454  HA  HIS A  30       6.455 -15.289  -4.665  1.00  0.16           H  
ATOM    455  HB2 HIS A  30       4.931 -12.774  -4.555  1.00  0.32           H  
ATOM    456  HB3 HIS A  30       6.407 -12.690  -5.512  1.00  0.35           H  
ATOM    457  HD1 HIS A  30       6.396 -13.821  -7.774  1.00  0.30           H  
ATOM    458  HD2 HIS A  30       3.010 -14.664  -5.518  1.00  0.87           H  
ATOM    459  HE1 HIS A  30       4.789 -14.930  -9.358  1.00  0.30           H  
ATOM    460  HE2 HIS A  30       2.681 -15.248  -8.015  1.00  0.83           H  
ATOM    461  N   GLY A  31       7.761 -12.605  -3.249  1.00  0.05           N  
ATOM    462  CA  GLY A  31       9.033 -12.027  -2.852  1.00  0.03           C  
ATOM    463  C   GLY A  31       9.494 -10.913  -3.773  1.00  0.04           C  
ATOM    464  O   GLY A  31      10.656 -10.514  -3.731  1.00  0.08           O  
ATOM    465  H   GLY A  31       6.928 -12.101  -3.119  1.00  0.11           H  
ATOM    466  HA2 GLY A  31       8.944 -11.637  -1.851  1.00  0.04           H  
ATOM    467  HA3 GLY A  31       9.781 -12.806  -2.852  1.00  0.05           H  
ATOM    468  N   LEU A  32       8.598 -10.415  -4.616  1.00  0.08           N  
ATOM    469  CA  LEU A  32       8.955  -9.340  -5.540  1.00  0.10           C  
ATOM    470  C   LEU A  32       8.341  -8.016  -5.097  1.00  0.09           C  
ATOM    471  O   LEU A  32       8.731  -6.961  -5.591  1.00  0.17           O  
ATOM    472  CB  LEU A  32       8.509  -9.684  -6.970  1.00  0.12           C  
ATOM    473  CG  LEU A  32       7.013  -9.514  -7.253  1.00  0.06           C  
ATOM    474  CD1 LEU A  32       6.766  -8.295  -8.131  1.00  0.63           C  
ATOM    475  CD2 LEU A  32       6.448 -10.758  -7.911  1.00  0.65           C  
ATOM    476  H   LEU A  32       7.693 -10.782  -4.632  1.00  0.11           H  
ATOM    477  HA  LEU A  32      10.029  -9.243  -5.523  1.00  0.12           H  
ATOM    478  HB2 LEU A  32       9.054  -9.048  -7.654  1.00  0.18           H  
ATOM    479  HB3 LEU A  32       8.776 -10.710  -7.171  1.00  0.20           H  
ATOM    480  HG  LEU A  32       6.493  -9.365  -6.320  1.00  0.52           H  
ATOM    481 HD11 LEU A  32       7.303  -8.407  -9.060  1.00  0.96           H  
ATOM    482 HD12 LEU A  32       7.110  -7.408  -7.620  1.00  0.99           H  
ATOM    483 HD13 LEU A  32       5.709  -8.206  -8.335  1.00  0.56           H  
ATOM    484 HD21 LEU A  32       6.600 -11.609  -7.265  1.00  1.00           H  
ATOM    485 HD22 LEU A  32       6.947 -10.927  -8.851  1.00  0.97           H  
ATOM    486 HD23 LEU A  32       5.391 -10.622  -8.085  1.00  0.64           H  
ATOM    487  N   THR A  33       7.399  -8.102  -4.147  1.00  0.08           N  
ATOM    488  CA  THR A  33       6.676  -6.945  -3.595  1.00  0.10           C  
ATOM    489  C   THR A  33       6.344  -5.886  -4.665  1.00  0.09           C  
ATOM    490  O   THR A  33       7.026  -4.867  -4.806  1.00  0.07           O  
ATOM    491  CB  THR A  33       7.411  -6.316  -2.373  1.00  0.15           C  
ATOM    492  OG1 THR A  33       6.644  -5.228  -1.844  1.00  0.20           O  
ATOM    493  CG2 THR A  33       8.822  -5.834  -2.708  1.00  0.17           C  
ATOM    494  H   THR A  33       7.188  -8.985  -3.791  1.00  0.13           H  
ATOM    495  HA  THR A  33       5.735  -7.330  -3.226  1.00  0.13           H  
ATOM    496  HB  THR A  33       7.489  -7.075  -1.607  1.00  0.16           H  
ATOM    497  HG1 THR A  33       5.711  -5.504  -1.761  1.00  0.24           H  
ATOM    498 HG21 THR A  33       9.423  -6.674  -3.023  1.00  0.16           H  
ATOM    499 HG22 THR A  33       9.267  -5.382  -1.834  1.00  0.23           H  
ATOM    500 HG23 THR A  33       8.776  -5.105  -3.506  1.00  0.17           H  
ATOM    501  N   PRO A  34       5.275  -6.123  -5.441  1.00  0.09           N  
ATOM    502  CA  PRO A  34       4.850  -5.204  -6.497  1.00  0.08           C  
ATOM    503  C   PRO A  34       4.392  -3.856  -5.945  1.00  0.09           C  
ATOM    504  O   PRO A  34       4.609  -2.814  -6.563  1.00  0.11           O  
ATOM    505  CB  PRO A  34       3.683  -5.929  -7.176  1.00  0.13           C  
ATOM    506  CG  PRO A  34       3.201  -6.918  -6.170  1.00  0.12           C  
ATOM    507  CD  PRO A  34       4.398  -7.305  -5.351  1.00  0.10           C  
ATOM    508  HA  PRO A  34       5.640  -5.041  -7.216  1.00  0.09           H  
ATOM    509  HB2 PRO A  34       2.913  -5.214  -7.425  1.00  0.14           H  
ATOM    510  HB3 PRO A  34       4.032  -6.416  -8.073  1.00  0.17           H  
ATOM    511  HG2 PRO A  34       2.451  -6.464  -5.542  1.00  0.10           H  
ATOM    512  HG3 PRO A  34       2.795  -7.785  -6.671  1.00  0.14           H  
ATOM    513  HD2 PRO A  34       4.106  -7.490  -4.327  1.00  0.08           H  
ATOM    514  HD3 PRO A  34       4.881  -8.174  -5.770  1.00  0.13           H  
ATOM    515  N   GLU A  35       3.770  -3.877  -4.773  1.00  0.13           N  
ATOM    516  CA  GLU A  35       3.282  -2.661  -4.132  1.00  0.19           C  
ATOM    517  C   GLU A  35       4.432  -1.711  -3.805  1.00  0.17           C  
ATOM    518  O   GLU A  35       4.259  -0.492  -3.781  1.00  0.23           O  
ATOM    519  CB  GLU A  35       2.488  -2.987  -2.854  1.00  0.24           C  
ATOM    520  CG  GLU A  35       3.200  -3.922  -1.881  1.00  0.16           C  
ATOM    521  CD  GLU A  35       3.241  -5.355  -2.365  1.00  0.30           C  
ATOM    522  OE1 GLU A  35       2.381  -5.729  -3.191  1.00  0.40           O  
ATOM    523  OE2 GLU A  35       4.157  -6.096  -1.954  1.00  0.35           O  
ATOM    524  H   GLU A  35       3.625  -4.744  -4.324  1.00  0.14           H  
ATOM    525  HA  GLU A  35       2.622  -2.166  -4.833  1.00  0.25           H  
ATOM    526  HB2 GLU A  35       2.282  -2.062  -2.334  1.00  0.29           H  
ATOM    527  HB3 GLU A  35       1.554  -3.442  -3.137  1.00  0.36           H  
ATOM    528  HG2 GLU A  35       4.214  -3.574  -1.746  1.00  0.07           H  
ATOM    529  HG3 GLU A  35       2.685  -3.895  -0.932  1.00  0.18           H  
ATOM    530  N   GLN A  36       5.616  -2.266  -3.587  1.00  0.13           N  
ATOM    531  CA  GLN A  36       6.780  -1.455  -3.266  1.00  0.19           C  
ATOM    532  C   GLN A  36       7.236  -0.649  -4.482  1.00  0.16           C  
ATOM    533  O   GLN A  36       7.803   0.433  -4.342  1.00  0.10           O  
ATOM    534  CB  GLN A  36       7.922  -2.337  -2.753  1.00  0.27           C  
ATOM    535  CG  GLN A  36       8.979  -1.580  -1.964  1.00  0.36           C  
ATOM    536  CD  GLN A  36      10.178  -1.192  -2.806  1.00  1.12           C  
ATOM    537  OE1 GLN A  36      10.551  -1.895  -3.748  1.00  1.97           O  
ATOM    538  NE2 GLN A  36      10.796  -0.068  -2.474  1.00  1.10           N  
ATOM    539  H   GLN A  36       5.710  -3.246  -3.641  1.00  0.10           H  
ATOM    540  HA  GLN A  36       6.493  -0.766  -2.485  1.00  0.24           H  
ATOM    541  HB2 GLN A  36       7.510  -3.102  -2.112  1.00  0.30           H  
ATOM    542  HB3 GLN A  36       8.402  -2.807  -3.598  1.00  0.27           H  
ATOM    543  HG2 GLN A  36       8.537  -0.680  -1.563  1.00  0.52           H  
ATOM    544  HG3 GLN A  36       9.318  -2.204  -1.149  1.00  1.13           H  
ATOM    545 HE21 GLN A  36      10.447   0.447  -1.714  1.00  0.58           H  
ATOM    546 HE22 GLN A  36      11.582   0.204  -2.997  1.00  1.77           H  
ATOM    547  N   VAL A  37       6.966  -1.162  -5.676  1.00  0.21           N  
ATOM    548  CA  VAL A  37       7.380  -0.472  -6.891  1.00  0.19           C  
ATOM    549  C   VAL A  37       6.232   0.302  -7.547  1.00  0.18           C  
ATOM    550  O   VAL A  37       6.479   1.267  -8.264  1.00  0.24           O  
ATOM    551  CB  VAL A  37       8.014  -1.438  -7.921  1.00  0.16           C  
ATOM    552  CG1 VAL A  37       9.211  -2.152  -7.314  1.00  0.23           C  
ATOM    553  CG2 VAL A  37       7.000  -2.446  -8.443  1.00  0.14           C  
ATOM    554  H   VAL A  37       6.487  -2.014  -5.741  1.00  0.24           H  
ATOM    555  HA  VAL A  37       8.139   0.240  -6.605  1.00  0.24           H  
ATOM    556  HB  VAL A  37       8.368  -0.850  -8.758  1.00  0.17           H  
ATOM    557 HG11 VAL A  37       9.934  -1.423  -6.981  1.00  0.27           H  
ATOM    558 HG12 VAL A  37       9.663  -2.793  -8.055  1.00  0.24           H  
ATOM    559 HG13 VAL A  37       8.885  -2.748  -6.474  1.00  0.26           H  
ATOM    560 HG21 VAL A  37       7.482  -3.117  -9.142  1.00  0.20           H  
ATOM    561 HG22 VAL A  37       6.198  -1.923  -8.941  1.00  0.14           H  
ATOM    562 HG23 VAL A  37       6.602  -3.014  -7.616  1.00  0.16           H  
ATOM    563  N   VAL A  38       4.980  -0.091  -7.303  1.00  0.19           N  
ATOM    564  CA  VAL A  38       3.855   0.610  -7.924  1.00  0.20           C  
ATOM    565  C   VAL A  38       3.058   1.460  -6.920  1.00  0.21           C  
ATOM    566  O   VAL A  38       2.830   2.646  -7.159  1.00  0.26           O  
ATOM    567  CB  VAL A  38       2.911  -0.357  -8.696  1.00  0.22           C  
ATOM    568  CG1 VAL A  38       2.198  -1.327  -7.767  1.00  0.21           C  
ATOM    569  CG2 VAL A  38       1.905   0.427  -9.525  1.00  0.27           C  
ATOM    570  H   VAL A  38       4.814  -0.862  -6.716  1.00  0.21           H  
ATOM    571  HA  VAL A  38       4.282   1.287  -8.653  1.00  0.22           H  
ATOM    572  HB  VAL A  38       3.517  -0.938  -9.378  1.00  0.23           H  
ATOM    573 HG11 VAL A  38       2.929  -1.922  -7.240  1.00  0.20           H  
ATOM    574 HG12 VAL A  38       1.554  -1.975  -8.344  1.00  0.24           H  
ATOM    575 HG13 VAL A  38       1.606  -0.772  -7.055  1.00  0.20           H  
ATOM    576 HG21 VAL A  38       1.251  -0.259 -10.044  1.00  0.62           H  
ATOM    577 HG22 VAL A  38       2.429   1.037 -10.246  1.00  1.09           H  
ATOM    578 HG23 VAL A  38       1.319   1.060  -8.876  1.00  1.05           H  
ATOM    579  N   ALA A  39       2.663   0.876  -5.790  1.00  0.17           N  
ATOM    580  CA  ALA A  39       1.890   1.608  -4.786  1.00  0.17           C  
ATOM    581  C   ALA A  39       2.722   2.729  -4.180  1.00  0.17           C  
ATOM    582  O   ALA A  39       2.255   3.863  -4.043  1.00  0.16           O  
ATOM    583  CB  ALA A  39       1.384   0.666  -3.701  1.00  0.18           C  
ATOM    584  H   ALA A  39       2.897  -0.059  -5.626  1.00  0.15           H  
ATOM    585  HA  ALA A  39       1.030   2.040  -5.281  1.00  0.16           H  
ATOM    586  HB1 ALA A  39       0.794  -0.120  -4.152  1.00  0.94           H  
ATOM    587  HB2 ALA A  39       0.776   1.216  -3.001  1.00  0.72           H  
ATOM    588  HB3 ALA A  39       2.228   0.230  -3.184  1.00  1.00           H  
ATOM    589  N   ILE A  40       3.959   2.409  -3.825  1.00  0.18           N  
ATOM    590  CA  ILE A  40       4.864   3.393  -3.258  1.00  0.18           C  
ATOM    591  C   ILE A  40       5.097   4.517  -4.263  1.00  0.14           C  
ATOM    592  O   ILE A  40       5.089   5.693  -3.907  1.00  0.13           O  
ATOM    593  CB  ILE A  40       6.213   2.753  -2.864  1.00  0.20           C  
ATOM    594  CG1 ILE A  40       6.027   1.820  -1.665  1.00  0.26           C  
ATOM    595  CG2 ILE A  40       7.262   3.819  -2.557  1.00  0.17           C  
ATOM    596  CD1 ILE A  40       5.652   2.539  -0.385  1.00  0.27           C  
ATOM    597  H   ILE A  40       4.265   1.482  -3.935  1.00  0.20           H  
ATOM    598  HA  ILE A  40       4.403   3.803  -2.371  1.00  0.19           H  
ATOM    599  HB  ILE A  40       6.564   2.175  -3.704  1.00  0.23           H  
ATOM    600 HG12 ILE A  40       5.244   1.110  -1.887  1.00  0.27           H  
ATOM    601 HG13 ILE A  40       6.948   1.285  -1.488  1.00  0.28           H  
ATOM    602 HG21 ILE A  40       8.195   3.339  -2.305  1.00  0.19           H  
ATOM    603 HG22 ILE A  40       6.931   4.422  -1.723  1.00  0.17           H  
ATOM    604 HG23 ILE A  40       7.403   4.448  -3.424  1.00  0.15           H  
ATOM    605 HD11 ILE A  40       5.733   1.857   0.448  1.00  0.32           H  
ATOM    606 HD12 ILE A  40       4.638   2.900  -0.458  1.00  0.27           H  
ATOM    607 HD13 ILE A  40       6.321   3.372  -0.236  1.00  0.26           H  
ATOM    608  N   ALA A  41       5.255   4.138  -5.530  1.00  0.12           N  
ATOM    609  CA  ALA A  41       5.483   5.099  -6.600  1.00  0.09           C  
ATOM    610  C   ALA A  41       4.293   6.038  -6.752  1.00  0.08           C  
ATOM    611  O   ALA A  41       4.461   7.215  -7.069  1.00  0.05           O  
ATOM    612  CB  ALA A  41       5.762   4.382  -7.911  1.00  0.11           C  
ATOM    613  H   ALA A  41       5.219   3.185  -5.747  1.00  0.13           H  
ATOM    614  HA  ALA A  41       6.357   5.681  -6.342  1.00  0.10           H  
ATOM    615  HB1 ALA A  41       5.981   5.108  -8.680  1.00  0.13           H  
ATOM    616  HB2 ALA A  41       4.895   3.804  -8.196  1.00  0.08           H  
ATOM    617  HB3 ALA A  41       6.610   3.722  -7.788  1.00  0.17           H  
ATOM    618  N   SER A  42       3.095   5.512  -6.511  1.00  0.17           N  
ATOM    619  CA  SER A  42       1.875   6.302  -6.614  1.00  0.22           C  
ATOM    620  C   SER A  42       1.868   7.404  -5.560  1.00  0.22           C  
ATOM    621  O   SER A  42       1.625   8.569  -5.868  1.00  0.27           O  
ATOM    622  CB  SER A  42       0.646   5.404  -6.449  1.00  0.32           C  
ATOM    623  OG  SER A  42       0.685   4.306  -7.354  1.00  0.37           O  
ATOM    624  H   SER A  42       3.033   4.568  -6.258  1.00  0.21           H  
ATOM    625  HA  SER A  42       1.853   6.754  -7.593  1.00  0.21           H  
ATOM    626  HB2 SER A  42       0.618   5.020  -5.440  1.00  0.36           H  
ATOM    627  HB3 SER A  42      -0.249   5.979  -6.640  1.00  0.34           H  
ATOM    628  HG  SER A  42       1.580   3.937  -7.381  1.00  0.29           H  
ATOM    629  N   HIS A  43       2.155   7.035  -4.314  1.00  0.22           N  
ATOM    630  CA  HIS A  43       2.189   8.003  -3.226  1.00  0.23           C  
ATOM    631  C   HIS A  43       3.388   8.930  -3.381  1.00  0.17           C  
ATOM    632  O   HIS A  43       3.310  10.110  -3.069  1.00  0.19           O  
ATOM    633  CB  HIS A  43       2.245   7.294  -1.868  1.00  0.26           C  
ATOM    634  CG  HIS A  43       2.400   8.232  -0.695  1.00  0.42           C  
ATOM    635  ND1 HIS A  43       1.334   8.811  -0.039  1.00  0.57           N  
ATOM    636  CD2 HIS A  43       3.513   8.706  -0.079  1.00  0.54           C  
ATOM    637  CE1 HIS A  43       1.785   9.595   0.922  1.00  0.70           C  
ATOM    638  NE2 HIS A  43       3.102   9.550   0.922  1.00  0.69           N  
ATOM    639  H   HIS A  43       2.346   6.088  -4.126  1.00  0.23           H  
ATOM    640  HA  HIS A  43       1.289   8.589  -3.277  1.00  0.26           H  
ATOM    641  HB2 HIS A  43       1.334   6.733  -1.726  1.00  0.33           H  
ATOM    642  HB3 HIS A  43       3.084   6.613  -1.862  1.00  0.17           H  
ATOM    643  HD1 HIS A  43       0.371   8.672  -0.246  1.00  0.62           H  
ATOM    644  HD2 HIS A  43       4.536   8.457  -0.326  1.00  0.59           H  
ATOM    645  HE1 HIS A  43       1.175  10.172   1.602  1.00  0.84           H  
ATOM    646  HE2 HIS A  43       3.679  10.214   1.367  1.00  0.84           H  
ATOM    647  N   ASP A  44       4.495   8.381  -3.859  1.00  0.11           N  
ATOM    648  CA  ASP A  44       5.719   9.154  -4.049  1.00  0.06           C  
ATOM    649  C   ASP A  44       5.558  10.194  -5.154  1.00  0.04           C  
ATOM    650  O   ASP A  44       5.953  11.349  -4.993  1.00  0.06           O  
ATOM    651  CB  ASP A  44       6.882   8.222  -4.383  1.00  0.05           C  
ATOM    652  CG  ASP A  44       8.162   8.974  -4.674  1.00  0.14           C  
ATOM    653  OD1 ASP A  44       8.868   9.350  -3.715  1.00  0.24           O  
ATOM    654  OD2 ASP A  44       8.482   9.176  -5.865  1.00  0.21           O  
ATOM    655  H   ASP A  44       4.497   7.424  -4.081  1.00  0.10           H  
ATOM    656  HA  ASP A  44       5.936   9.664  -3.122  1.00  0.11           H  
ATOM    657  HB2 ASP A  44       7.058   7.561  -3.548  1.00  0.10           H  
ATOM    658  HB3 ASP A  44       6.627   7.634  -5.252  1.00  0.04           H  
ATOM    659  N   GLY A  45       4.971   9.778  -6.269  1.00  0.11           N  
ATOM    660  CA  GLY A  45       4.776  10.676  -7.386  1.00  0.16           C  
ATOM    661  C   GLY A  45       3.346  10.672  -7.890  1.00  0.19           C  
ATOM    662  O   GLY A  45       2.859   9.653  -8.378  1.00  0.37           O  
ATOM    663  H   GLY A  45       4.660   8.848  -6.331  1.00  0.15           H  
ATOM    664  HA2 GLY A  45       5.040  11.676  -7.083  1.00  0.19           H  
ATOM    665  HA3 GLY A  45       5.427  10.375  -8.192  1.00  0.17           H  
ATOM    666  N   GLY A  46       2.673  11.810  -7.767  1.00  0.15           N  
ATOM    667  CA  GLY A  46       1.299  11.917  -8.219  1.00  0.14           C  
ATOM    668  C   GLY A  46       0.330  12.107  -7.072  1.00  0.15           C  
ATOM    669  O   GLY A  46      -0.284  13.167  -6.934  1.00  0.25           O  
ATOM    670  H   GLY A  46       3.116  12.591  -7.370  1.00  0.28           H  
ATOM    671  HA2 GLY A  46       1.217  12.759  -8.892  1.00  0.17           H  
ATOM    672  HA3 GLY A  46       1.033  11.016  -8.752  1.00  0.14           H  
ATOM    673  N   LYS A  47       0.221  11.088  -6.229  1.00  0.08           N  
ATOM    674  CA  LYS A  47      -0.686  11.126  -5.089  1.00  0.14           C  
ATOM    675  C   LYS A  47      -0.091  11.943  -3.941  1.00  0.11           C  
ATOM    676  O   LYS A  47      -0.809  12.370  -3.043  1.00  0.14           O  
ATOM    677  CB  LYS A  47      -1.007   9.695  -4.632  1.00  0.21           C  
ATOM    678  CG  LYS A  47      -1.869   9.612  -3.379  1.00  0.46           C  
ATOM    679  CD  LYS A  47      -3.342   9.826  -3.689  1.00  0.53           C  
ATOM    680  CE  LYS A  47      -3.946   8.624  -4.398  1.00  0.53           C  
ATOM    681  NZ  LYS A  47      -5.431   8.639  -4.362  1.00  0.99           N  
ATOM    682  H   LYS A  47       0.766  10.283  -6.381  1.00  0.08           H  
ATOM    683  HA  LYS A  47      -1.599  11.601  -5.413  1.00  0.22           H  
ATOM    684  HB2 LYS A  47      -1.525   9.186  -5.430  1.00  0.14           H  
ATOM    685  HB3 LYS A  47      -0.079   9.181  -4.440  1.00  0.35           H  
ATOM    686  HG2 LYS A  47      -1.743   8.638  -2.932  1.00  0.52           H  
ATOM    687  HG3 LYS A  47      -1.543  10.372  -2.684  1.00  0.67           H  
ATOM    688  HD2 LYS A  47      -3.875   9.993  -2.764  1.00  1.14           H  
ATOM    689  HD3 LYS A  47      -3.441  10.694  -4.325  1.00  0.83           H  
ATOM    690  HE2 LYS A  47      -3.624   8.629  -5.427  1.00  1.16           H  
ATOM    691  HE3 LYS A  47      -3.591   7.723  -3.917  1.00  0.47           H  
ATOM    692  HZ1 LYS A  47      -5.770   8.645  -3.377  1.00  0.58           H  
ATOM    693  HZ2 LYS A  47      -5.806   7.796  -4.841  1.00  1.80           H  
ATOM    694  HZ3 LYS A  47      -5.791   9.483  -4.848  1.00  1.61           H  
ATOM    695  N   GLN A  48       1.217  12.180  -3.992  1.00  0.10           N  
ATOM    696  CA  GLN A  48       1.904  12.951  -2.951  1.00  0.10           C  
ATOM    697  C   GLN A  48       1.262  14.322  -2.758  1.00  0.16           C  
ATOM    698  O   GLN A  48       1.104  14.795  -1.633  1.00  0.20           O  
ATOM    699  CB  GLN A  48       3.379  13.130  -3.311  1.00  0.10           C  
ATOM    700  CG  GLN A  48       4.244  13.598  -2.150  1.00  0.16           C  
ATOM    701  CD  GLN A  48       4.721  12.457  -1.271  1.00  0.07           C  
ATOM    702  OE1 GLN A  48       4.077  12.099  -0.285  1.00  0.06           O  
ATOM    703  NE2 GLN A  48       5.854  11.880  -1.628  1.00  0.19           N  
ATOM    704  H   GLN A  48       1.736  11.822  -4.740  1.00  0.15           H  
ATOM    705  HA  GLN A  48       1.832  12.398  -2.027  1.00  0.13           H  
ATOM    706  HB2 GLN A  48       3.766  12.188  -3.663  1.00  0.12           H  
ATOM    707  HB3 GLN A  48       3.454  13.858  -4.103  1.00  0.09           H  
ATOM    708  HG2 GLN A  48       5.110  14.108  -2.549  1.00  0.25           H  
ATOM    709  HG3 GLN A  48       3.671  14.285  -1.544  1.00  0.24           H  
ATOM    710 HE21 GLN A  48       6.312  12.215  -2.426  1.00  0.25           H  
ATOM    711 HE22 GLN A  48       6.193  11.141  -1.078  1.00  0.25           H  
ATOM    712  N   ALA A  49       0.872  14.950  -3.859  1.00  0.21           N  
ATOM    713  CA  ALA A  49       0.259  16.271  -3.808  1.00  0.29           C  
ATOM    714  C   ALA A  49      -1.261  16.186  -3.688  1.00  0.24           C  
ATOM    715  O   ALA A  49      -1.946  17.211  -3.686  1.00  0.20           O  
ATOM    716  CB  ALA A  49       0.643  17.069  -5.044  1.00  0.43           C  
ATOM    717  H   ALA A  49       1.001  14.515  -4.728  1.00  0.22           H  
ATOM    718  HA  ALA A  49       0.652  16.786  -2.942  1.00  0.31           H  
ATOM    719  HB1 ALA A  49       0.318  18.092  -4.928  1.00  0.46           H  
ATOM    720  HB2 ALA A  49       0.169  16.637  -5.913  1.00  0.45           H  
ATOM    721  HB3 ALA A  49       1.713  17.045  -5.171  1.00  0.49           H  
ATOM    722  N   LEU A  50      -1.786  14.970  -3.578  1.00  0.26           N  
ATOM    723  CA  LEU A  50      -3.229  14.765  -3.473  1.00  0.22           C  
ATOM    724  C   LEU A  50      -3.589  14.008  -2.194  1.00  0.24           C  
ATOM    725  O   LEU A  50      -4.714  13.527  -2.035  1.00  0.63           O  
ATOM    726  CB  LEU A  50      -3.745  13.998  -4.700  1.00  0.25           C  
ATOM    727  CG  LEU A  50      -4.576  14.813  -5.700  1.00  0.30           C  
ATOM    728  CD1 LEU A  50      -5.832  15.351  -5.035  1.00  0.34           C  
ATOM    729  CD2 LEU A  50      -3.752  15.946  -6.289  1.00  0.41           C  
ATOM    730  H   LEU A  50      -1.191  14.187  -3.554  1.00  0.30           H  
ATOM    731  HA  LEU A  50      -3.699  15.736  -3.446  1.00  0.19           H  
ATOM    732  HB2 LEU A  50      -2.893  13.595  -5.226  1.00  0.32           H  
ATOM    733  HB3 LEU A  50      -4.350  13.176  -4.352  1.00  0.23           H  
ATOM    734  HG  LEU A  50      -4.885  14.167  -6.510  1.00  0.31           H  
ATOM    735 HD11 LEU A  50      -6.411  15.908  -5.757  1.00  0.41           H  
ATOM    736 HD12 LEU A  50      -5.558  16.000  -4.217  1.00  0.38           H  
ATOM    737 HD13 LEU A  50      -6.420  14.529  -4.660  1.00  0.33           H  
ATOM    738 HD21 LEU A  50      -4.352  16.500  -6.995  1.00  0.48           H  
ATOM    739 HD22 LEU A  50      -2.891  15.539  -6.794  1.00  0.44           H  
ATOM    740 HD23 LEU A  50      -3.427  16.606  -5.499  1.00  0.41           H  
ATOM    741  N   GLU A  51      -2.632  13.904  -1.284  1.00  0.20           N  
ATOM    742  CA  GLU A  51      -2.851  13.215  -0.024  1.00  0.20           C  
ATOM    743  C   GLU A  51      -2.654  14.178   1.137  1.00  0.33           C  
ATOM    744  O   GLU A  51      -1.693  14.976   1.092  1.00  0.77           O  
ATOM    745  CB  GLU A  51      -1.902  12.023   0.116  1.00  0.39           C  
ATOM    746  CG  GLU A  51      -2.618  10.685   0.237  1.00  0.37           C  
ATOM    747  CD  GLU A  51      -1.702   9.571   0.703  1.00  0.72           C  
ATOM    748  OE1 GLU A  51      -1.372   9.537   1.906  1.00  0.99           O  
ATOM    749  OE2 GLU A  51      -1.311   8.720  -0.127  1.00  1.02           O  
ATOM    750  OXT GLU A  51      -3.457  14.136   2.091  1.00  0.20           O  
ATOM    751  H   GLU A  51      -1.757  14.302  -1.462  1.00  0.50           H  
ATOM    752  HA  GLU A  51      -3.871  12.857  -0.010  1.00  0.08           H  
ATOM    753  HB2 GLU A  51      -1.256  11.989  -0.749  1.00  0.69           H  
ATOM    754  HB3 GLU A  51      -1.297  12.163   1.000  1.00  0.49           H  
ATOM    755  HG2 GLU A  51      -3.426  10.787   0.945  1.00  0.48           H  
ATOM    756  HG3 GLU A  51      -3.021  10.421  -0.731  1.00  0.85           H  
TER     757      GLU A  51
ENDMDL
MODEL      19
ATOM      1  N   GLU A   1     -14.698  -2.736   2.753  1.00  0.84           N  
ATOM      2  CA  GLU A   1     -13.376  -2.619   3.405  1.00  0.51           C  
ATOM      3  C   GLU A   1     -12.665  -3.965   3.428  1.00  0.36           C  
ATOM      4  O   GLU A   1     -13.240  -4.990   3.065  1.00  0.45           O  
ATOM      5  CB  GLU A   1     -13.514  -2.090   4.836  1.00  0.25           C  
ATOM      6  CG  GLU A   1     -13.927  -0.630   4.924  1.00  0.37           C  
ATOM      7  CD  GLU A   1     -15.406  -0.458   5.202  1.00  0.54           C  
ATOM      8  OE1 GLU A   1     -15.929  -1.152   6.097  1.00  0.36           O  
ATOM      9  OE2 GLU A   1     -16.049   0.376   4.533  1.00  1.23           O  
ATOM     10  H1  GLU A   1     -14.597  -3.186   1.823  1.00  1.56           H  
ATOM     11  H2  GLU A   1     -15.117  -1.795   2.625  1.00  1.25           H  
ATOM     12  H3  GLU A   1     -15.338  -3.311   3.337  1.00  0.47           H  
ATOM     13  HA  GLU A   1     -12.778  -1.927   2.830  1.00  0.67           H  
ATOM     14  HB2 GLU A   1     -14.252  -2.682   5.355  1.00  0.41           H  
ATOM     15  HB3 GLU A   1     -12.564  -2.201   5.339  1.00  0.20           H  
ATOM     16  HG2 GLU A   1     -13.371  -0.157   5.720  1.00  0.28           H  
ATOM     17  HG3 GLU A   1     -13.693  -0.149   3.988  1.00  0.54           H  
ATOM     18  N   GLN A   2     -11.415  -3.945   3.856  1.00  0.20           N  
ATOM     19  CA  GLN A   2     -10.595  -5.141   3.947  1.00  0.10           C  
ATOM     20  C   GLN A   2      -9.430  -4.856   4.885  1.00  0.05           C  
ATOM     21  O   GLN A   2      -9.370  -3.772   5.461  1.00  0.09           O  
ATOM     22  CB  GLN A   2     -10.089  -5.555   2.564  1.00  0.09           C  
ATOM     23  CG  GLN A   2      -9.288  -4.477   1.856  1.00  0.37           C  
ATOM     24  CD  GLN A   2      -8.899  -4.871   0.446  1.00  0.52           C  
ATOM     25  OE1 GLN A   2      -7.898  -5.550   0.232  1.00  0.68           O  
ATOM     26  NE2 GLN A   2      -9.682  -4.438  -0.526  1.00  0.59           N  
ATOM     27  H   GLN A   2     -11.026  -3.092   4.133  1.00  0.22           H  
ATOM     28  HA  GLN A   2     -11.201  -5.933   4.362  1.00  0.21           H  
ATOM     29  HB2 GLN A   2      -9.461  -6.424   2.671  1.00  0.35           H  
ATOM     30  HB3 GLN A   2     -10.938  -5.809   1.946  1.00  0.22           H  
ATOM     31  HG2 GLN A   2      -9.882  -3.576   1.810  1.00  0.48           H  
ATOM     32  HG3 GLN A   2      -8.389  -4.289   2.424  1.00  0.52           H  
ATOM     33 HE21 GLN A   2     -10.463  -3.893  -0.286  1.00  0.59           H  
ATOM     34 HE22 GLN A   2      -9.443  -4.663  -1.451  1.00  0.69           H  
ATOM     35  N   VAL A   3      -8.503  -5.796   5.020  1.00  0.02           N  
ATOM     36  CA  VAL A   3      -7.359  -5.611   5.918  1.00  0.07           C  
ATOM     37  C   VAL A   3      -6.567  -4.337   5.610  1.00  0.12           C  
ATOM     38  O   VAL A   3      -6.141  -3.632   6.525  1.00  0.21           O  
ATOM     39  CB  VAL A   3      -6.398  -6.816   5.892  1.00  0.10           C  
ATOM     40  CG1 VAL A   3      -6.983  -7.976   6.676  1.00  0.22           C  
ATOM     41  CG2 VAL A   3      -6.076  -7.242   4.465  1.00  0.14           C  
ATOM     42  H   VAL A   3      -8.591  -6.640   4.520  1.00  0.05           H  
ATOM     43  HA  VAL A   3      -7.753  -5.528   6.920  1.00  0.15           H  
ATOM     44  HB  VAL A   3      -5.475  -6.521   6.371  1.00  0.10           H  
ATOM     45 HG11 VAL A   3      -6.268  -8.785   6.704  1.00  0.25           H  
ATOM     46 HG12 VAL A   3      -7.890  -8.313   6.200  1.00  0.25           H  
ATOM     47 HG13 VAL A   3      -7.203  -7.655   7.684  1.00  0.26           H  
ATOM     48 HG21 VAL A   3      -6.993  -7.426   3.928  1.00  0.23           H  
ATOM     49 HG22 VAL A   3      -5.484  -8.144   4.486  1.00  0.19           H  
ATOM     50 HG23 VAL A   3      -5.520  -6.458   3.973  1.00  0.11           H  
ATOM     51  N   VAL A   4      -6.389  -4.027   4.331  1.00  0.15           N  
ATOM     52  CA  VAL A   4      -5.636  -2.839   3.948  1.00  0.26           C  
ATOM     53  C   VAL A   4      -6.462  -1.570   4.143  1.00  0.40           C  
ATOM     54  O   VAL A   4      -5.912  -0.482   4.290  1.00  0.90           O  
ATOM     55  CB  VAL A   4      -5.133  -2.908   2.485  1.00  0.32           C  
ATOM     56  CG1 VAL A   4      -4.444  -4.236   2.215  1.00  0.18           C  
ATOM     57  CG2 VAL A   4      -6.265  -2.677   1.491  1.00  0.54           C  
ATOM     58  H   VAL A   4      -6.768  -4.604   3.636  1.00  0.14           H  
ATOM     59  HA  VAL A   4      -4.771  -2.782   4.593  1.00  0.26           H  
ATOM     60  HB  VAL A   4      -4.405  -2.122   2.349  1.00  0.43           H  
ATOM     61 HG11 VAL A   4      -4.153  -4.287   1.175  1.00  0.31           H  
ATOM     62 HG12 VAL A   4      -5.123  -5.046   2.437  1.00  0.28           H  
ATOM     63 HG13 VAL A   4      -3.566  -4.320   2.838  1.00  0.19           H  
ATOM     64 HG21 VAL A   4      -6.879  -3.563   1.434  1.00  0.48           H  
ATOM     65 HG22 VAL A   4      -5.848  -2.466   0.517  1.00  0.77           H  
ATOM     66 HG23 VAL A   4      -6.866  -1.842   1.819  1.00  0.64           H  
ATOM     67  N   ALA A   5      -7.783  -1.719   4.176  1.00  0.08           N  
ATOM     68  CA  ALA A   5      -8.673  -0.579   4.341  1.00  0.08           C  
ATOM     69  C   ALA A   5      -8.874  -0.241   5.810  1.00  0.11           C  
ATOM     70  O   ALA A   5      -8.985   0.926   6.176  1.00  0.17           O  
ATOM     71  CB  ALA A   5     -10.010  -0.846   3.670  1.00  0.08           C  
ATOM     72  H   ALA A   5      -8.162  -2.618   4.100  1.00  0.43           H  
ATOM     73  HA  ALA A   5      -8.219   0.268   3.849  1.00  0.10           H  
ATOM     74  HB1 ALA A   5     -10.627  -1.441   4.326  1.00  0.21           H  
ATOM     75  HB2 ALA A   5      -9.850  -1.381   2.744  1.00  0.16           H  
ATOM     76  HB3 ALA A   5     -10.504   0.090   3.463  1.00  0.09           H  
ATOM     77  N   ILE A   6      -8.926  -1.263   6.655  1.00  0.12           N  
ATOM     78  CA  ILE A   6      -9.102  -1.048   8.084  1.00  0.17           C  
ATOM     79  C   ILE A   6      -7.866  -0.365   8.661  1.00  0.23           C  
ATOM     80  O   ILE A   6      -7.971   0.579   9.444  1.00  0.36           O  
ATOM     81  CB  ILE A   6      -9.370  -2.373   8.838  1.00  0.19           C  
ATOM     82  CG1 ILE A   6     -10.623  -3.055   8.280  1.00  0.12           C  
ATOM     83  CG2 ILE A   6      -9.518  -2.123  10.335  1.00  0.27           C  
ATOM     84  CD1 ILE A   6     -10.821  -4.467   8.787  1.00  0.17           C  
ATOM     85  H   ILE A   6      -8.850  -2.180   6.309  1.00  0.11           H  
ATOM     86  HA  ILE A   6      -9.958  -0.401   8.218  1.00  0.17           H  
ATOM     87  HB  ILE A   6      -8.520  -3.021   8.689  1.00  0.26           H  
ATOM     88 HG12 ILE A   6     -11.495  -2.479   8.556  1.00  0.14           H  
ATOM     89 HG13 ILE A   6     -10.552  -3.097   7.202  1.00  0.16           H  
ATOM     90 HG21 ILE A   6      -8.618  -1.660  10.711  1.00  0.36           H  
ATOM     91 HG22 ILE A   6      -9.681  -3.060  10.844  1.00  0.28           H  
ATOM     92 HG23 ILE A   6     -10.357  -1.467  10.510  1.00  0.27           H  
ATOM     93 HD11 ILE A   6      -9.953  -5.061   8.543  1.00  0.97           H  
ATOM     94 HD12 ILE A   6     -11.694  -4.897   8.320  1.00  1.05           H  
ATOM     95 HD13 ILE A   6     -10.956  -4.448   9.859  1.00  0.79           H  
ATOM     96  N   ALA A   7      -6.694  -0.830   8.241  1.00  0.22           N  
ATOM     97  CA  ALA A   7      -5.434  -0.267   8.703  1.00  0.28           C  
ATOM     98  C   ALA A   7      -5.282   1.185   8.253  1.00  0.15           C  
ATOM     99  O   ALA A   7      -4.809   2.035   9.011  1.00  0.20           O  
ATOM    100  CB  ALA A   7      -4.265  -1.107   8.203  1.00  0.39           C  
ATOM    101  H   ALA A   7      -6.678  -1.580   7.606  1.00  0.28           H  
ATOM    102  HA  ALA A   7      -5.432  -0.300   9.782  1.00  0.38           H  
ATOM    103  HB1 ALA A   7      -3.339  -0.690   8.569  1.00  0.45           H  
ATOM    104  HB2 ALA A   7      -4.258  -1.106   7.123  1.00  0.38           H  
ATOM    105  HB3 ALA A   7      -4.370  -2.119   8.561  1.00  0.46           H  
ATOM    106  N   SER A   8      -5.705   1.474   7.026  1.00  0.06           N  
ATOM    107  CA  SER A   8      -5.607   2.827   6.494  1.00  0.18           C  
ATOM    108  C   SER A   8      -6.683   3.727   7.088  1.00  0.27           C  
ATOM    109  O   SER A   8      -6.509   4.940   7.159  1.00  0.37           O  
ATOM    110  CB  SER A   8      -5.702   2.815   4.968  1.00  0.25           C  
ATOM    111  OG  SER A   8      -6.737   1.961   4.527  1.00  0.73           O  
ATOM    112  H   SER A   8      -6.093   0.767   6.470  1.00  0.13           H  
ATOM    113  HA  SER A   8      -4.640   3.215   6.777  1.00  0.27           H  
ATOM    114  HB2 SER A   8      -5.904   3.816   4.617  1.00  0.62           H  
ATOM    115  HB3 SER A   8      -4.764   2.471   4.556  1.00  0.23           H  
ATOM    116  HG  SER A   8      -6.356   1.115   4.248  1.00  0.41           H  
ATOM    117  N   ASN A   9      -7.788   3.132   7.524  1.00  0.31           N  
ATOM    118  CA  ASN A   9      -8.879   3.891   8.131  1.00  0.46           C  
ATOM    119  C   ASN A   9      -8.425   4.475   9.465  1.00  0.41           C  
ATOM    120  O   ASN A   9      -8.958   5.479   9.939  1.00  0.57           O  
ATOM    121  CB  ASN A   9     -10.107   2.997   8.327  1.00  0.59           C  
ATOM    122  CG  ASN A   9     -11.355   3.776   8.706  1.00  0.74           C  
ATOM    123  OD1 ASN A   9     -11.636   3.986   9.884  1.00  0.75           O  
ATOM    124  ND2 ASN A   9     -12.114   4.203   7.712  1.00  0.87           N  
ATOM    125  H   ASN A   9      -7.884   2.160   7.415  1.00  0.28           H  
ATOM    126  HA  ASN A   9      -9.133   4.702   7.463  1.00  0.55           H  
ATOM    127  HB2 ASN A   9     -10.306   2.464   7.411  1.00  0.64           H  
ATOM    128  HB3 ASN A   9      -9.900   2.284   9.112  1.00  0.57           H  
ATOM    129 HD21 ASN A   9     -11.837   3.997   6.792  1.00  0.86           H  
ATOM    130 HD22 ASN A   9     -12.926   4.708   7.934  1.00  0.98           H  
ATOM    131  N   ILE A  10      -7.429   3.834  10.062  1.00  0.21           N  
ATOM    132  CA  ILE A  10      -6.881   4.278  11.335  1.00  0.17           C  
ATOM    133  C   ILE A  10      -5.682   5.201  11.108  1.00  0.08           C  
ATOM    134  O   ILE A  10      -5.492   6.182  11.829  1.00  0.08           O  
ATOM    135  CB  ILE A  10      -6.435   3.076  12.202  1.00  0.22           C  
ATOM    136  CG1 ILE A  10      -7.566   2.048  12.335  1.00  0.29           C  
ATOM    137  CG2 ILE A  10      -5.979   3.545  13.577  1.00  0.19           C  
ATOM    138  CD1 ILE A  10      -8.805   2.578  13.029  1.00  0.35           C  
ATOM    139  H   ILE A  10      -7.058   3.034   9.637  1.00  0.20           H  
ATOM    140  HA  ILE A  10      -7.650   4.821  11.864  1.00  0.19           H  
ATOM    141  HB  ILE A  10      -5.592   2.609  11.715  1.00  0.25           H  
ATOM    142 HG12 ILE A  10      -7.857   1.715  11.350  1.00  0.28           H  
ATOM    143 HG13 ILE A  10      -7.205   1.201  12.902  1.00  0.33           H  
ATOM    144 HG21 ILE A  10      -6.778   4.094  14.054  1.00  0.15           H  
ATOM    145 HG22 ILE A  10      -5.116   4.183  13.474  1.00  0.19           H  
ATOM    146 HG23 ILE A  10      -5.723   2.687  14.181  1.00  0.22           H  
ATOM    147 HD11 ILE A  10      -9.530   1.783  13.127  1.00  0.38           H  
ATOM    148 HD12 ILE A  10      -9.226   3.384  12.445  1.00  0.35           H  
ATOM    149 HD13 ILE A  10      -8.537   2.943  14.009  1.00  0.39           H  
ATOM    150  N   GLY A  11      -4.883   4.884  10.094  1.00  0.05           N  
ATOM    151  CA  GLY A  11      -3.709   5.679   9.790  1.00  0.09           C  
ATOM    152  C   GLY A  11      -4.026   6.962   9.048  1.00  0.11           C  
ATOM    153  O   GLY A  11      -3.498   8.023   9.379  1.00  0.15           O  
ATOM    154  H   GLY A  11      -5.088   4.091   9.555  1.00  0.06           H  
ATOM    155  HA2 GLY A  11      -3.211   5.928  10.714  1.00  0.11           H  
ATOM    156  HA3 GLY A  11      -3.039   5.086   9.184  1.00  0.13           H  
ATOM    157  N   GLY A  12      -4.879   6.868   8.038  1.00  0.13           N  
ATOM    158  CA  GLY A  12      -5.251   8.034   7.265  1.00  0.14           C  
ATOM    159  C   GLY A  12      -4.552   8.090   5.918  1.00  0.18           C  
ATOM    160  O   GLY A  12      -4.878   8.931   5.078  1.00  0.24           O  
ATOM    161  H   GLY A  12      -5.277   5.995   7.825  1.00  0.16           H  
ATOM    162  HA2 GLY A  12      -6.320   8.017   7.101  1.00  0.13           H  
ATOM    163  HA3 GLY A  12      -4.997   8.918   7.824  1.00  0.14           H  
ATOM    164  N   LYS A  13      -3.594   7.195   5.701  1.00  0.16           N  
ATOM    165  CA  LYS A  13      -2.853   7.163   4.447  1.00  0.20           C  
ATOM    166  C   LYS A  13      -3.017   5.807   3.772  1.00  0.12           C  
ATOM    167  O   LYS A  13      -2.273   4.866   4.049  1.00  0.04           O  
ATOM    168  CB  LYS A  13      -1.373   7.455   4.702  1.00  0.27           C  
ATOM    169  CG  LYS A  13      -1.139   8.712   5.528  1.00  0.39           C  
ATOM    170  CD  LYS A  13       0.279   8.781   6.078  1.00  0.37           C  
ATOM    171  CE  LYS A  13       0.599   7.606   6.992  1.00  0.40           C  
ATOM    172  NZ  LYS A  13      -0.519   7.293   7.924  1.00  0.50           N  
ATOM    173  H   LYS A  13      -3.386   6.532   6.399  1.00  0.13           H  
ATOM    174  HA  LYS A  13      -3.258   7.928   3.801  1.00  0.29           H  
ATOM    175  HB2 LYS A  13      -0.934   6.618   5.226  1.00  0.26           H  
ATOM    176  HB3 LYS A  13      -0.874   7.579   3.753  1.00  0.31           H  
ATOM    177  HG2 LYS A  13      -1.311   9.577   4.905  1.00  0.42           H  
ATOM    178  HG3 LYS A  13      -1.835   8.720   6.354  1.00  0.48           H  
ATOM    179  HD2 LYS A  13       0.973   8.773   5.252  1.00  0.29           H  
ATOM    180  HD3 LYS A  13       0.395   9.701   6.636  1.00  0.45           H  
ATOM    181  HE2 LYS A  13       0.801   6.737   6.384  1.00  0.30           H  
ATOM    182  HE3 LYS A  13       1.479   7.848   7.570  1.00  0.49           H  
ATOM    183  HZ1 LYS A  13      -1.138   6.553   7.516  1.00  0.94           H  
ATOM    184  HZ2 LYS A  13      -1.086   8.145   8.107  1.00  1.41           H  
ATOM    185  HZ3 LYS A  13      -0.142   6.949   8.827  1.00  0.62           H  
ATOM    186  N   GLN A  14      -3.991   5.717   2.883  1.00  0.22           N  
ATOM    187  CA  GLN A  14      -4.283   4.479   2.170  1.00  0.27           C  
ATOM    188  C   GLN A  14      -3.097   4.020   1.326  1.00  0.25           C  
ATOM    189  O   GLN A  14      -2.837   2.826   1.206  1.00  0.25           O  
ATOM    190  CB  GLN A  14      -5.510   4.655   1.269  1.00  0.41           C  
ATOM    191  CG  GLN A  14      -6.709   5.279   1.968  1.00  0.31           C  
ATOM    192  CD  GLN A  14      -6.772   6.785   1.802  1.00  0.57           C  
ATOM    193  OE1 GLN A  14      -5.745   7.456   1.675  1.00  0.51           O  
ATOM    194  NE2 GLN A  14      -7.977   7.329   1.795  1.00  1.10           N  
ATOM    195  H   GLN A  14      -4.535   6.515   2.689  1.00  0.29           H  
ATOM    196  HA  GLN A  14      -4.500   3.718   2.905  1.00  0.28           H  
ATOM    197  HB2 GLN A  14      -5.238   5.286   0.438  1.00  0.54           H  
ATOM    198  HB3 GLN A  14      -5.804   3.684   0.892  1.00  0.50           H  
ATOM    199  HG2 GLN A  14      -7.609   4.848   1.559  1.00  0.55           H  
ATOM    200  HG3 GLN A  14      -6.649   5.054   3.023  1.00  0.24           H  
ATOM    201 HE21 GLN A  14      -8.756   6.737   1.901  1.00  1.20           H  
ATOM    202 HE22 GLN A  14      -8.047   8.301   1.680  1.00  1.42           H  
ATOM    203  N   ALA A  15      -2.364   4.971   0.771  1.00  0.25           N  
ATOM    204  CA  ALA A  15      -1.221   4.656  -0.080  1.00  0.25           C  
ATOM    205  C   ALA A  15       0.034   4.311   0.724  1.00  0.31           C  
ATOM    206  O   ALA A  15       1.092   4.049   0.151  1.00  0.59           O  
ATOM    207  CB  ALA A  15      -0.943   5.812  -1.026  1.00  0.31           C  
ATOM    208  H   ALA A  15      -2.598   5.912   0.931  1.00  0.26           H  
ATOM    209  HA  ALA A  15      -1.490   3.798  -0.680  1.00  0.21           H  
ATOM    210  HB1 ALA A  15      -1.875   6.186  -1.421  1.00  0.60           H  
ATOM    211  HB2 ALA A  15      -0.320   5.469  -1.837  1.00  1.11           H  
ATOM    212  HB3 ALA A  15      -0.437   6.599  -0.491  1.00  0.93           H  
ATOM    213  N   LEU A  16      -0.080   4.311   2.047  1.00  0.18           N  
ATOM    214  CA  LEU A  16       1.060   3.995   2.901  1.00  0.21           C  
ATOM    215  C   LEU A  16       0.743   2.846   3.854  1.00  0.18           C  
ATOM    216  O   LEU A  16       1.573   1.969   4.075  1.00  0.23           O  
ATOM    217  CB  LEU A  16       1.508   5.226   3.691  1.00  0.27           C  
ATOM    218  CG  LEU A  16       2.692   5.988   3.088  1.00  0.36           C  
ATOM    219  CD1 LEU A  16       3.083   7.161   3.973  1.00  1.26           C  
ATOM    220  CD2 LEU A  16       3.884   5.062   2.878  1.00  1.15           C  
ATOM    221  H   LEU A  16      -0.946   4.523   2.456  1.00  0.28           H  
ATOM    222  HA  LEU A  16       1.867   3.684   2.258  1.00  0.24           H  
ATOM    223  HB2 LEU A  16       0.670   5.904   3.760  1.00  0.69           H  
ATOM    224  HB3 LEU A  16       1.781   4.911   4.687  1.00  0.63           H  
ATOM    225  HG  LEU A  16       2.401   6.380   2.125  1.00  1.39           H  
ATOM    226 HD11 LEU A  16       3.260   6.812   4.979  1.00  1.99           H  
ATOM    227 HD12 LEU A  16       2.288   7.890   3.980  1.00  1.84           H  
ATOM    228 HD13 LEU A  16       3.984   7.618   3.588  1.00  1.25           H  
ATOM    229 HD21 LEU A  16       4.765   5.651   2.668  1.00  1.71           H  
ATOM    230 HD22 LEU A  16       3.689   4.401   2.046  1.00  1.89           H  
ATOM    231 HD23 LEU A  16       4.049   4.477   3.772  1.00  1.22           H  
ATOM    232  N   GLU A  17      -0.453   2.850   4.423  1.00  0.16           N  
ATOM    233  CA  GLU A  17      -0.848   1.790   5.339  1.00  0.20           C  
ATOM    234  C   GLU A  17      -0.996   0.465   4.589  1.00  0.19           C  
ATOM    235  O   GLU A  17      -0.749  -0.609   5.138  1.00  0.23           O  
ATOM    236  CB  GLU A  17      -2.154   2.160   6.045  1.00  0.21           C  
ATOM    237  CG  GLU A  17      -1.951   2.862   7.383  1.00  0.21           C  
ATOM    238  CD  GLU A  17      -1.328   4.240   7.250  1.00  0.45           C  
ATOM    239  OE1 GLU A  17      -0.085   4.342   7.289  1.00  0.88           O  
ATOM    240  OE2 GLU A  17      -2.077   5.233   7.127  1.00  0.34           O  
ATOM    241  H   GLU A  17      -1.078   3.587   4.238  1.00  0.16           H  
ATOM    242  HA  GLU A  17      -0.069   1.686   6.079  1.00  0.25           H  
ATOM    243  HB2 GLU A  17      -2.721   2.817   5.404  1.00  0.43           H  
ATOM    244  HB3 GLU A  17      -2.723   1.259   6.220  1.00  0.30           H  
ATOM    245  HG2 GLU A  17      -2.910   2.967   7.868  1.00  0.31           H  
ATOM    246  HG3 GLU A  17      -1.307   2.251   7.998  1.00  0.27           H  
ATOM    247  N   THR A  18      -1.381   0.555   3.322  1.00  0.15           N  
ATOM    248  CA  THR A  18      -1.555  -0.621   2.482  1.00  0.17           C  
ATOM    249  C   THR A  18      -0.211  -1.259   2.132  1.00  0.24           C  
ATOM    250  O   THR A  18      -0.093  -2.484   2.077  1.00  0.19           O  
ATOM    251  CB  THR A  18      -2.309  -0.258   1.188  1.00  0.17           C  
ATOM    252  OG1 THR A  18      -3.575   0.322   1.519  1.00  1.07           O  
ATOM    253  CG2 THR A  18      -2.522  -1.478   0.300  1.00  1.15           C  
ATOM    254  H   THR A  18      -1.567   1.439   2.943  1.00  0.13           H  
ATOM    255  HA  THR A  18      -2.150  -1.338   3.030  1.00  0.18           H  
ATOM    256  HB  THR A  18      -1.722   0.468   0.642  1.00  0.69           H  
ATOM    257  HG1 THR A  18      -3.549   1.270   1.336  1.00  1.34           H  
ATOM    258 HG21 THR A  18      -3.041  -2.244   0.856  1.00  1.71           H  
ATOM    259 HG22 THR A  18      -1.564  -1.856  -0.026  1.00  0.97           H  
ATOM    260 HG23 THR A  18      -3.111  -1.198  -0.563  1.00  1.85           H  
ATOM    261  N   VAL A  19       0.809  -0.426   1.938  1.00  0.37           N  
ATOM    262  CA  VAL A  19       2.137  -0.917   1.577  1.00  0.48           C  
ATOM    263  C   VAL A  19       2.754  -1.728   2.718  1.00  0.52           C  
ATOM    264  O   VAL A  19       3.636  -2.551   2.499  1.00  0.61           O  
ATOM    265  CB  VAL A  19       3.089   0.238   1.167  1.00  0.59           C  
ATOM    266  CG1 VAL A  19       3.766   0.875   2.373  1.00  0.62           C  
ATOM    267  CG2 VAL A  19       4.132  -0.253   0.180  1.00  0.72           C  
ATOM    268  H   VAL A  19       0.668   0.537   2.045  1.00  0.41           H  
ATOM    269  HA  VAL A  19       2.019  -1.570   0.723  1.00  0.49           H  
ATOM    270  HB  VAL A  19       2.499   0.998   0.675  1.00  0.58           H  
ATOM    271 HG11 VAL A  19       4.417   1.671   2.041  1.00  0.70           H  
ATOM    272 HG12 VAL A  19       4.348   0.129   2.893  1.00  0.66           H  
ATOM    273 HG13 VAL A  19       3.016   1.276   3.038  1.00  0.52           H  
ATOM    274 HG21 VAL A  19       4.474  -1.233   0.476  1.00  0.16           H  
ATOM    275 HG22 VAL A  19       4.967   0.432   0.169  1.00  1.39           H  
ATOM    276 HG23 VAL A  19       3.697  -0.307  -0.807  1.00  1.44           H  
ATOM    277  N   GLN A  20       2.280  -1.493   3.935  1.00  0.46           N  
ATOM    278  CA  GLN A  20       2.783  -2.213   5.100  1.00  0.55           C  
ATOM    279  C   GLN A  20       1.893  -3.404   5.430  1.00  0.47           C  
ATOM    280  O   GLN A  20       2.281  -4.293   6.186  1.00  0.66           O  
ATOM    281  CB  GLN A  20       2.875  -1.278   6.306  1.00  0.64           C  
ATOM    282  CG  GLN A  20       3.999  -0.264   6.191  1.00  1.07           C  
ATOM    283  CD  GLN A  20       5.372  -0.901   6.303  1.00  1.81           C  
ATOM    284  OE1 GLN A  20       5.939  -0.995   7.393  1.00  2.22           O  
ATOM    285  NE2 GLN A  20       5.915  -1.349   5.181  1.00  2.27           N  
ATOM    286  H   GLN A  20       1.582  -0.813   4.054  1.00  0.39           H  
ATOM    287  HA  GLN A  20       3.772  -2.574   4.862  1.00  0.66           H  
ATOM    288  HB2 GLN A  20       1.941  -0.745   6.408  1.00  0.30           H  
ATOM    289  HB3 GLN A  20       3.043  -1.871   7.193  1.00  0.94           H  
ATOM    290  HG2 GLN A  20       3.925   0.226   5.233  1.00  1.28           H  
ATOM    291  HG3 GLN A  20       3.890   0.467   6.979  1.00  0.83           H  
ATOM    292 HE21 GLN A  20       5.411  -1.250   4.348  1.00  2.29           H  
ATOM    293 HE22 GLN A  20       6.806  -1.761   5.230  1.00  2.72           H  
ATOM    294  N   ARG A  21       0.704  -3.428   4.851  1.00  0.29           N  
ATOM    295  CA  ARG A  21      -0.235  -4.510   5.097  1.00  0.29           C  
ATOM    296  C   ARG A  21      -0.099  -5.603   4.043  1.00  0.21           C  
ATOM    297  O   ARG A  21      -0.209  -6.788   4.352  1.00  0.29           O  
ATOM    298  CB  ARG A  21      -1.670  -3.977   5.125  1.00  0.30           C  
ATOM    299  CG  ARG A  21      -2.732  -5.035   5.421  1.00  0.29           C  
ATOM    300  CD  ARG A  21      -2.539  -5.679   6.790  1.00  0.19           C  
ATOM    301  NE  ARG A  21      -1.576  -6.784   6.748  1.00  0.28           N  
ATOM    302  CZ  ARG A  21      -1.317  -7.590   7.776  1.00  0.35           C  
ATOM    303  NH1 ARG A  21      -1.977  -7.449   8.917  1.00  1.02           N  
ATOM    304  NH2 ARG A  21      -0.410  -8.555   7.657  1.00  0.25           N  
ATOM    305  H   ARG A  21       0.450  -2.697   4.248  1.00  0.35           H  
ATOM    306  HA  ARG A  21      -0.002  -4.932   6.063  1.00  0.38           H  
ATOM    307  HB2 ARG A  21      -1.739  -3.211   5.884  1.00  0.27           H  
ATOM    308  HB3 ARG A  21      -1.891  -3.535   4.165  1.00  0.37           H  
ATOM    309  HG2 ARG A  21      -3.705  -4.569   5.392  1.00  0.32           H  
ATOM    310  HG3 ARG A  21      -2.680  -5.802   4.664  1.00  0.36           H  
ATOM    311  HD2 ARG A  21      -2.183  -4.928   7.479  1.00  0.15           H  
ATOM    312  HD3 ARG A  21      -3.492  -6.058   7.133  1.00  0.17           H  
ATOM    313  HE  ARG A  21      -1.085  -6.921   5.902  1.00  0.76           H  
ATOM    314 HH11 ARG A  21      -2.679  -6.738   9.010  1.00  1.15           H  
ATOM    315 HH12 ARG A  21      -1.769  -8.047   9.696  1.00  1.42           H  
ATOM    316 HH21 ARG A  21       0.084  -8.679   6.797  1.00  0.44           H  
ATOM    317 HH22 ARG A  21      -0.214  -9.163   8.434  1.00  0.59           H  
ATOM    318  N   LEU A  22       0.148  -5.208   2.801  1.00  0.11           N  
ATOM    319  CA  LEU A  22       0.286  -6.171   1.714  1.00  0.15           C  
ATOM    320  C   LEU A  22       1.719  -6.670   1.576  1.00  0.13           C  
ATOM    321  O   LEU A  22       1.955  -7.732   0.997  1.00  0.08           O  
ATOM    322  CB  LEU A  22      -0.181  -5.561   0.389  1.00  0.21           C  
ATOM    323  CG  LEU A  22      -1.693  -5.582   0.154  1.00  0.32           C  
ATOM    324  CD1 LEU A  22      -2.033  -4.924  -1.174  1.00  0.49           C  
ATOM    325  CD2 LEU A  22      -2.225  -7.009   0.189  1.00  0.53           C  
ATOM    326  H   LEU A  22       0.231  -4.246   2.607  1.00  0.10           H  
ATOM    327  HA  LEU A  22      -0.347  -7.014   1.948  1.00  0.27           H  
ATOM    328  HB2 LEU A  22       0.152  -4.533   0.357  1.00  0.19           H  
ATOM    329  HB3 LEU A  22       0.293  -6.100  -0.417  1.00  0.29           H  
ATOM    330  HG  LEU A  22      -2.182  -5.022   0.938  1.00  0.18           H  
ATOM    331 HD11 LEU A  22      -1.578  -5.480  -1.979  1.00  0.67           H  
ATOM    332 HD12 LEU A  22      -1.660  -3.910  -1.180  1.00  0.47           H  
ATOM    333 HD13 LEU A  22      -3.105  -4.913  -1.307  1.00  0.52           H  
ATOM    334 HD21 LEU A  22      -1.610  -7.639  -0.434  1.00  1.01           H  
ATOM    335 HD22 LEU A  22      -3.241  -7.020  -0.180  1.00  0.65           H  
ATOM    336 HD23 LEU A  22      -2.208  -7.376   1.204  1.00  1.43           H  
ATOM    337  N   LEU A  23       2.670  -5.912   2.117  1.00  0.18           N  
ATOM    338  CA  LEU A  23       4.084  -6.284   2.040  1.00  0.18           C  
ATOM    339  C   LEU A  23       4.336  -7.705   2.570  1.00  0.13           C  
ATOM    340  O   LEU A  23       4.875  -8.537   1.842  1.00  0.11           O  
ATOM    341  CB  LEU A  23       4.961  -5.272   2.789  1.00  0.22           C  
ATOM    342  CG  LEU A  23       6.394  -5.143   2.266  1.00  0.18           C  
ATOM    343  CD1 LEU A  23       6.408  -4.507   0.885  1.00  0.20           C  
ATOM    344  CD2 LEU A  23       7.246  -4.335   3.233  1.00  0.33           C  
ATOM    345  H   LEU A  23       2.419  -5.088   2.575  1.00  0.24           H  
ATOM    346  HA  LEU A  23       4.360  -6.264   0.996  1.00  0.19           H  
ATOM    347  HB2 LEU A  23       4.488  -4.302   2.729  1.00  0.35           H  
ATOM    348  HB3 LEU A  23       5.007  -5.567   3.825  1.00  0.24           H  
ATOM    349  HG  LEU A  23       6.826  -6.130   2.186  1.00  0.27           H  
ATOM    350 HD11 LEU A  23       7.430  -4.327   0.584  1.00  0.25           H  
ATOM    351 HD12 LEU A  23       5.871  -3.572   0.912  1.00  0.37           H  
ATOM    352 HD13 LEU A  23       5.936  -5.171   0.177  1.00  0.27           H  
ATOM    353 HD21 LEU A  23       6.813  -3.352   3.360  1.00  0.35           H  
ATOM    354 HD22 LEU A  23       8.245  -4.241   2.837  1.00  0.41           H  
ATOM    355 HD23 LEU A  23       7.282  -4.839   4.189  1.00  0.43           H  
ATOM    356  N   PRO A  24       3.936  -8.024   3.830  1.00  0.13           N  
ATOM    357  CA  PRO A  24       4.144  -9.366   4.404  1.00  0.11           C  
ATOM    358  C   PRO A  24       3.353 -10.449   3.671  1.00  0.08           C  
ATOM    359  O   PRO A  24       3.564 -11.644   3.886  1.00  0.10           O  
ATOM    360  CB  PRO A  24       3.642  -9.227   5.846  1.00  0.14           C  
ATOM    361  CG  PRO A  24       2.711  -8.069   5.815  1.00  0.17           C  
ATOM    362  CD  PRO A  24       3.276  -7.122   4.797  1.00  0.17           C  
ATOM    363  HA  PRO A  24       5.190  -9.632   4.411  1.00  0.10           H  
ATOM    364  HB2 PRO A  24       3.136 -10.134   6.143  1.00  0.14           H  
ATOM    365  HB3 PRO A  24       4.478  -9.044   6.506  1.00  0.14           H  
ATOM    366  HG2 PRO A  24       1.726  -8.398   5.517  1.00  0.17           H  
ATOM    367  HG3 PRO A  24       2.675  -7.597   6.787  1.00  0.19           H  
ATOM    368  HD2 PRO A  24       2.484  -6.562   4.323  1.00  0.18           H  
ATOM    369  HD3 PRO A  24       3.990  -6.457   5.257  1.00  0.18           H  
ATOM    370  N   VAL A  25       2.445 -10.028   2.806  1.00  0.08           N  
ATOM    371  CA  VAL A  25       1.632 -10.954   2.043  1.00  0.10           C  
ATOM    372  C   VAL A  25       2.312 -11.296   0.720  1.00  0.09           C  
ATOM    373  O   VAL A  25       2.511 -12.464   0.394  1.00  0.13           O  
ATOM    374  CB  VAL A  25       0.227 -10.376   1.763  1.00  0.13           C  
ATOM    375  CG1 VAL A  25      -0.621 -11.364   0.971  1.00  0.18           C  
ATOM    376  CG2 VAL A  25      -0.464 -10.004   3.067  1.00  0.13           C  
ATOM    377  H   VAL A  25       2.328  -9.063   2.668  1.00  0.09           H  
ATOM    378  HA  VAL A  25       1.521 -11.858   2.625  1.00  0.13           H  
ATOM    379  HB  VAL A  25       0.341  -9.478   1.173  1.00  0.13           H  
ATOM    380 HG11 VAL A  25      -0.144 -11.572   0.025  1.00  0.19           H  
ATOM    381 HG12 VAL A  25      -1.599 -10.940   0.796  1.00  0.20           H  
ATOM    382 HG13 VAL A  25      -0.721 -12.283   1.533  1.00  0.17           H  
ATOM    383 HG21 VAL A  25       0.131  -9.274   3.595  1.00  0.10           H  
ATOM    384 HG22 VAL A  25      -0.576 -10.887   3.679  1.00  0.15           H  
ATOM    385 HG23 VAL A  25      -1.439  -9.587   2.855  1.00  0.19           H  
ATOM    386  N   LEU A  26       2.705 -10.265  -0.019  1.00  0.09           N  
ATOM    387  CA  LEU A  26       3.338 -10.451  -1.318  1.00  0.09           C  
ATOM    388  C   LEU A  26       4.777 -10.935  -1.193  1.00  0.10           C  
ATOM    389  O   LEU A  26       5.307 -11.550  -2.118  1.00  0.11           O  
ATOM    390  CB  LEU A  26       3.288  -9.158  -2.133  1.00  0.08           C  
ATOM    391  CG  LEU A  26       2.120  -9.054  -3.125  1.00  0.06           C  
ATOM    392  CD1 LEU A  26       2.196 -10.160  -4.170  1.00  0.11           C  
ATOM    393  CD2 LEU A  26       0.784  -9.099  -2.395  1.00  0.06           C  
ATOM    394  H   LEU A  26       2.561  -9.349   0.318  1.00  0.12           H  
ATOM    395  HA  LEU A  26       2.775 -11.206  -1.844  1.00  0.09           H  
ATOM    396  HB2 LEU A  26       3.227  -8.327  -1.445  1.00  0.07           H  
ATOM    397  HB3 LEU A  26       4.211  -9.073  -2.692  1.00  0.11           H  
ATOM    398  HG  LEU A  26       2.184  -8.107  -3.641  1.00  0.06           H  
ATOM    399 HD11 LEU A  26       1.480  -9.962  -4.954  1.00  0.12           H  
ATOM    400 HD12 LEU A  26       1.967 -11.109  -3.708  1.00  0.11           H  
ATOM    401 HD13 LEU A  26       3.190 -10.194  -4.589  1.00  0.14           H  
ATOM    402 HD21 LEU A  26       0.674  -8.211  -1.789  1.00  0.09           H  
ATOM    403 HD22 LEU A  26       0.749  -9.974  -1.763  1.00  0.12           H  
ATOM    404 HD23 LEU A  26      -0.019  -9.144  -3.114  1.00  0.18           H  
ATOM    405  N   CYS A  27       5.413 -10.664  -0.062  1.00  0.11           N  
ATOM    406  CA  CYS A  27       6.789 -11.100   0.146  1.00  0.11           C  
ATOM    407  C   CYS A  27       6.849 -12.610   0.330  1.00  0.11           C  
ATOM    408  O   CYS A  27       7.818 -13.257  -0.059  1.00  0.11           O  
ATOM    409  CB  CYS A  27       7.412 -10.398   1.361  1.00  0.12           C  
ATOM    410  SG  CYS A  27       6.672 -10.853   2.947  1.00  0.13           S  
ATOM    411  H   CYS A  27       4.955 -10.144   0.639  1.00  0.11           H  
ATOM    412  HA  CYS A  27       7.355 -10.836  -0.737  1.00  0.12           H  
ATOM    413  HB2 CYS A  27       8.461 -10.645   1.407  1.00  0.14           H  
ATOM    414  HB3 CYS A  27       7.306  -9.331   1.241  1.00  0.11           H  
ATOM    415  HG  CYS A  27       7.015 -12.110   3.218  1.00  0.41           H  
ATOM    416  N   GLN A  28       5.794 -13.166   0.906  1.00  0.12           N  
ATOM    417  CA  GLN A  28       5.727 -14.599   1.158  1.00  0.12           C  
ATOM    418  C   GLN A  28       4.965 -15.325   0.055  1.00  0.19           C  
ATOM    419  O   GLN A  28       5.034 -16.549  -0.051  1.00  0.35           O  
ATOM    420  CB  GLN A  28       5.072 -14.863   2.513  1.00  0.21           C  
ATOM    421  CG  GLN A  28       5.970 -15.612   3.485  1.00  0.80           C  
ATOM    422  CD  GLN A  28       7.292 -14.909   3.730  1.00  1.17           C  
ATOM    423  OE1 GLN A  28       7.376 -13.681   3.723  1.00  1.22           O  
ATOM    424  NE2 GLN A  28       8.336 -15.688   3.948  1.00  1.64           N  
ATOM    425  H   GLN A  28       5.045 -12.595   1.183  1.00  0.12           H  
ATOM    426  HA  GLN A  28       6.739 -14.972   1.184  1.00  0.05           H  
ATOM    427  HB2 GLN A  28       4.801 -13.916   2.961  1.00  0.29           H  
ATOM    428  HB3 GLN A  28       4.178 -15.447   2.360  1.00  0.48           H  
ATOM    429  HG2 GLN A  28       5.453 -15.707   4.428  1.00  0.85           H  
ATOM    430  HG3 GLN A  28       6.169 -16.595   3.083  1.00  1.07           H  
ATOM    431 HE21 GLN A  28       8.200 -16.662   3.941  1.00  1.76           H  
ATOM    432 HE22 GLN A  28       9.209 -15.267   4.105  1.00  1.92           H  
ATOM    433  N   ALA A  29       4.242 -14.574  -0.765  1.00  0.13           N  
ATOM    434  CA  ALA A  29       3.476 -15.166  -1.856  1.00  0.17           C  
ATOM    435  C   ALA A  29       4.201 -15.008  -3.192  1.00  0.21           C  
ATOM    436  O   ALA A  29       3.802 -15.591  -4.199  1.00  0.46           O  
ATOM    437  CB  ALA A  29       2.091 -14.540  -1.930  1.00  0.29           C  
ATOM    438  H   ALA A  29       4.208 -13.605  -0.625  1.00  0.15           H  
ATOM    439  HA  ALA A  29       3.358 -16.217  -1.645  1.00  0.15           H  
ATOM    440  HB1 ALA A  29       1.507 -15.042  -2.689  1.00  0.32           H  
ATOM    441  HB2 ALA A  29       2.182 -13.495  -2.180  1.00  0.34           H  
ATOM    442  HB3 ALA A  29       1.598 -14.640  -0.975  1.00  0.32           H  
ATOM    443  N   HIS A  30       5.258 -14.206  -3.198  1.00  0.19           N  
ATOM    444  CA  HIS A  30       6.042 -13.975  -4.408  1.00  0.16           C  
ATOM    445  C   HIS A  30       7.480 -13.626  -4.046  1.00  0.13           C  
ATOM    446  O   HIS A  30       8.411 -14.331  -4.420  1.00  0.22           O  
ATOM    447  CB  HIS A  30       5.429 -12.853  -5.251  1.00  0.27           C  
ATOM    448  CG  HIS A  30       4.627 -13.345  -6.422  1.00  0.17           C  
ATOM    449  ND1 HIS A  30       5.197 -13.751  -7.608  1.00  0.50           N  
ATOM    450  CD2 HIS A  30       3.290 -13.479  -6.586  1.00  0.24           C  
ATOM    451  CE1 HIS A  30       4.247 -14.119  -8.446  1.00  0.65           C  
ATOM    452  NE2 HIS A  30       3.082 -13.963  -7.850  1.00  0.52           N  
ATOM    453  H   HIS A  30       5.523 -13.763  -2.366  1.00  0.36           H  
ATOM    454  HA  HIS A  30       6.041 -14.890  -4.983  1.00  0.14           H  
ATOM    455  HB2 HIS A  30       4.776 -12.263  -4.630  1.00  0.40           H  
ATOM    456  HB3 HIS A  30       6.223 -12.226  -5.629  1.00  0.52           H  
ATOM    457  HD1 HIS A  30       6.160 -13.774  -7.807  1.00  0.66           H  
ATOM    458  HD2 HIS A  30       2.528 -13.248  -5.855  1.00  0.33           H  
ATOM    459  HE1 HIS A  30       4.400 -14.484  -9.451  1.00  0.90           H  
ATOM    460  HE2 HIS A  30       2.223 -14.286  -8.201  1.00  0.65           H  
ATOM    461  N   GLY A  31       7.650 -12.533  -3.312  1.00  0.05           N  
ATOM    462  CA  GLY A  31       8.979 -12.115  -2.904  1.00  0.03           C  
ATOM    463  C   GLY A  31       9.446 -10.862  -3.618  1.00  0.10           C  
ATOM    464  O   GLY A  31      10.388 -10.208  -3.179  1.00  0.32           O  
ATOM    465  H   GLY A  31       6.863 -12.012  -3.033  1.00  0.10           H  
ATOM    466  HA2 GLY A  31       8.973 -11.928  -1.840  1.00  0.11           H  
ATOM    467  HA3 GLY A  31       9.674 -12.916  -3.112  1.00  0.07           H  
ATOM    468  N   LEU A  32       8.782 -10.524  -4.718  1.00  0.10           N  
ATOM    469  CA  LEU A  32       9.140  -9.340  -5.499  1.00  0.07           C  
ATOM    470  C   LEU A  32       8.639  -8.063  -4.831  1.00  0.04           C  
ATOM    471  O   LEU A  32       9.205  -6.992  -5.036  1.00  0.10           O  
ATOM    472  CB  LEU A  32       8.569  -9.443  -6.916  1.00  0.13           C  
ATOM    473  CG  LEU A  32       9.098 -10.610  -7.753  1.00  0.23           C  
ATOM    474  CD1 LEU A  32       8.543 -10.544  -9.166  1.00  0.45           C  
ATOM    475  CD2 LEU A  32      10.620 -10.609  -7.783  1.00  0.30           C  
ATOM    476  H   LEU A  32       8.044 -11.089  -5.022  1.00  0.27           H  
ATOM    477  HA  LEU A  32      10.216  -9.299  -5.559  1.00  0.09           H  
ATOM    478  HB2 LEU A  32       7.494  -9.539  -6.842  1.00  0.15           H  
ATOM    479  HB3 LEU A  32       8.792  -8.523  -7.439  1.00  0.11           H  
ATOM    480  HG  LEU A  32       8.772 -11.540  -7.311  1.00  0.19           H  
ATOM    481 HD11 LEU A  32       7.465 -10.561  -9.127  1.00  0.67           H  
ATOM    482 HD12 LEU A  32       8.897 -11.392  -9.730  1.00  0.89           H  
ATOM    483 HD13 LEU A  32       8.872  -9.632  -9.640  1.00  1.38           H  
ATOM    484 HD21 LEU A  32      10.976  -9.646  -8.114  1.00  0.45           H  
ATOM    485 HD22 LEU A  32      10.966 -11.372  -8.461  1.00  0.35           H  
ATOM    486 HD23 LEU A  32      11.000 -10.812  -6.793  1.00  0.26           H  
ATOM    487  N   THR A  33       7.589  -8.200  -4.021  1.00  0.14           N  
ATOM    488  CA  THR A  33       6.975  -7.076  -3.302  1.00  0.22           C  
ATOM    489  C   THR A  33       6.713  -5.877  -4.220  1.00  0.16           C  
ATOM    490  O   THR A  33       7.405  -4.859  -4.140  1.00  0.15           O  
ATOM    491  CB  THR A  33       7.826  -6.625  -2.088  1.00  0.31           C  
ATOM    492  OG1 THR A  33       9.211  -6.505  -2.450  1.00  0.29           O  
ATOM    493  CG2 THR A  33       7.689  -7.609  -0.939  1.00  0.40           C  
ATOM    494  H   THR A  33       7.209  -9.090  -3.901  1.00  0.20           H  
ATOM    495  HA  THR A  33       6.025  -7.424  -2.924  1.00  0.30           H  
ATOM    496  HB  THR A  33       7.465  -5.663  -1.759  1.00  0.34           H  
ATOM    497  HG1 THR A  33       9.282  -6.446  -3.418  1.00  0.22           H  
ATOM    498 HG21 THR A  33       6.657  -7.649  -0.621  1.00  0.43           H  
ATOM    499 HG22 THR A  33       8.308  -7.287  -0.115  1.00  0.46           H  
ATOM    500 HG23 THR A  33       8.003  -8.588  -1.266  1.00  0.38           H  
ATOM    501  N   PRO A  34       5.698  -5.979  -5.096  1.00  0.15           N  
ATOM    502  CA  PRO A  34       5.351  -4.905  -6.032  1.00  0.10           C  
ATOM    503  C   PRO A  34       4.769  -3.680  -5.324  1.00  0.10           C  
ATOM    504  O   PRO A  34       4.573  -2.633  -5.939  1.00  0.08           O  
ATOM    505  CB  PRO A  34       4.302  -5.549  -6.944  1.00  0.16           C  
ATOM    506  CG  PRO A  34       3.698  -6.634  -6.122  1.00  0.22           C  
ATOM    507  CD  PRO A  34       4.803  -7.145  -5.239  1.00  0.22           C  
ATOM    508  HA  PRO A  34       6.206  -4.604  -6.622  1.00  0.05           H  
ATOM    509  HB2 PRO A  34       3.566  -4.809  -7.227  1.00  0.17           H  
ATOM    510  HB3 PRO A  34       4.782  -5.944  -7.827  1.00  0.16           H  
ATOM    511  HG2 PRO A  34       2.891  -6.237  -5.521  1.00  0.24           H  
ATOM    512  HG3 PRO A  34       3.335  -7.421  -6.765  1.00  0.26           H  
ATOM    513  HD2 PRO A  34       4.408  -7.447  -4.281  1.00  0.27           H  
ATOM    514  HD3 PRO A  34       5.314  -7.967  -5.716  1.00  0.22           H  
ATOM    515  N   GLU A  35       4.505  -3.822  -4.033  1.00  0.13           N  
ATOM    516  CA  GLU A  35       3.950  -2.741  -3.222  1.00  0.15           C  
ATOM    517  C   GLU A  35       4.827  -1.496  -3.302  1.00  0.15           C  
ATOM    518  O   GLU A  35       4.339  -0.388  -3.530  1.00  0.17           O  
ATOM    519  CB  GLU A  35       3.819  -3.187  -1.761  1.00  0.16           C  
ATOM    520  CG  GLU A  35       2.727  -4.219  -1.519  1.00  0.18           C  
ATOM    521  CD  GLU A  35       2.938  -5.489  -2.316  1.00  0.35           C  
ATOM    522  OE1 GLU A  35       4.050  -6.056  -2.245  1.00  0.43           O  
ATOM    523  OE2 GLU A  35       2.007  -5.902  -3.033  1.00  0.47           O  
ATOM    524  H   GLU A  35       4.672  -4.696  -3.606  1.00  0.15           H  
ATOM    525  HA  GLU A  35       2.969  -2.505  -3.605  1.00  0.16           H  
ATOM    526  HB2 GLU A  35       4.757  -3.613  -1.446  1.00  0.23           H  
ATOM    527  HB3 GLU A  35       3.605  -2.322  -1.153  1.00  0.13           H  
ATOM    528  HG2 GLU A  35       2.714  -4.469  -0.468  1.00  0.19           H  
ATOM    529  HG3 GLU A  35       1.778  -3.789  -1.797  1.00  0.14           H  
ATOM    530  N   GLN A  36       6.125  -1.683  -3.141  1.00  0.13           N  
ATOM    531  CA  GLN A  36       7.066  -0.571  -3.193  1.00  0.15           C  
ATOM    532  C   GLN A  36       7.359  -0.167  -4.633  1.00  0.18           C  
ATOM    533  O   GLN A  36       8.039   0.827  -4.880  1.00  0.24           O  
ATOM    534  CB  GLN A  36       8.368  -0.941  -2.481  1.00  0.14           C  
ATOM    535  CG  GLN A  36       8.310  -0.758  -0.973  1.00  0.22           C  
ATOM    536  CD  GLN A  36       9.043   0.488  -0.504  1.00  0.29           C  
ATOM    537  OE1 GLN A  36       9.148   1.475  -1.231  1.00  0.30           O  
ATOM    538  NE2 GLN A  36       9.557   0.446   0.713  1.00  0.47           N  
ATOM    539  H   GLN A  36       6.463  -2.593  -2.989  1.00  0.12           H  
ATOM    540  HA  GLN A  36       6.612   0.265  -2.684  1.00  0.17           H  
ATOM    541  HB2 GLN A  36       8.597  -1.975  -2.688  1.00  0.19           H  
ATOM    542  HB3 GLN A  36       9.162  -0.320  -2.867  1.00  0.21           H  
ATOM    543  HG2 GLN A  36       7.275  -0.683  -0.671  1.00  0.22           H  
ATOM    544  HG3 GLN A  36       8.758  -1.621  -0.503  1.00  0.38           H  
ATOM    545 HE21 GLN A  36       9.439  -0.372   1.240  1.00  0.53           H  
ATOM    546 HE22 GLN A  36      10.038   1.236   1.041  1.00  0.58           H  
ATOM    547  N   VAL A  37       6.831  -0.923  -5.581  1.00  0.14           N  
ATOM    548  CA  VAL A  37       7.065  -0.646  -6.990  1.00  0.17           C  
ATOM    549  C   VAL A  37       5.895   0.102  -7.633  1.00  0.19           C  
ATOM    550  O   VAL A  37       6.109   0.991  -8.451  1.00  0.24           O  
ATOM    551  CB  VAL A  37       7.339  -1.939  -7.783  1.00  0.14           C  
ATOM    552  CG1 VAL A  37       7.878  -1.616  -9.168  1.00  0.15           C  
ATOM    553  CG2 VAL A  37       8.312  -2.836  -7.029  1.00  0.15           C  
ATOM    554  H   VAL A  37       6.270  -1.686  -5.328  1.00  0.11           H  
ATOM    555  HA  VAL A  37       7.946  -0.024  -7.055  1.00  0.21           H  
ATOM    556  HB  VAL A  37       6.407  -2.473  -7.899  1.00  0.17           H  
ATOM    557 HG11 VAL A  37       8.842  -1.138  -9.077  1.00  0.11           H  
ATOM    558 HG12 VAL A  37       7.192  -0.953  -9.676  1.00  0.21           H  
ATOM    559 HG13 VAL A  37       7.982  -2.528  -9.734  1.00  0.18           H  
ATOM    560 HG21 VAL A  37       7.914  -3.061  -6.052  1.00  0.18           H  
ATOM    561 HG22 VAL A  37       9.258  -2.328  -6.923  1.00  0.16           H  
ATOM    562 HG23 VAL A  37       8.457  -3.752  -7.580  1.00  0.13           H  
ATOM    563  N   VAL A  38       4.665  -0.251  -7.270  1.00  0.18           N  
ATOM    564  CA  VAL A  38       3.493   0.409  -7.844  1.00  0.22           C  
ATOM    565  C   VAL A  38       2.818   1.365  -6.851  1.00  0.16           C  
ATOM    566  O   VAL A  38       2.574   2.531  -7.177  1.00  0.12           O  
ATOM    567  CB  VAL A  38       2.459  -0.613  -8.393  1.00  0.38           C  
ATOM    568  CG1 VAL A  38       1.974  -1.569  -7.310  1.00  0.46           C  
ATOM    569  CG2 VAL A  38       1.282   0.105  -9.036  1.00  0.42           C  
ATOM    570  H   VAL A  38       4.542  -0.982  -6.622  1.00  0.16           H  
ATOM    571  HA  VAL A  38       3.843   0.996  -8.681  1.00  0.27           H  
ATOM    572  HB  VAL A  38       2.945  -1.202  -9.156  1.00  0.46           H  
ATOM    573 HG11 VAL A  38       2.816  -2.109  -6.900  1.00  0.45           H  
ATOM    574 HG12 VAL A  38       1.271  -2.269  -7.739  1.00  0.58           H  
ATOM    575 HG13 VAL A  38       1.488  -1.008  -6.526  1.00  0.44           H  
ATOM    576 HG21 VAL A  38       0.548  -0.619  -9.355  1.00  0.57           H  
ATOM    577 HG22 VAL A  38       1.626   0.669  -9.888  1.00  0.44           H  
ATOM    578 HG23 VAL A  38       0.837   0.777  -8.317  1.00  0.34           H  
ATOM    579  N   ALA A  39       2.543   0.890  -5.640  1.00  0.24           N  
ATOM    580  CA  ALA A  39       1.879   1.709  -4.632  1.00  0.33           C  
ATOM    581  C   ALA A  39       2.755   2.883  -4.214  1.00  0.31           C  
ATOM    582  O   ALA A  39       2.337   4.037  -4.298  1.00  0.39           O  
ATOM    583  CB  ALA A  39       1.500   0.866  -3.424  1.00  0.43           C  
ATOM    584  H   ALA A  39       2.796  -0.031  -5.418  1.00  0.27           H  
ATOM    585  HA  ALA A  39       0.970   2.094  -5.067  1.00  0.40           H  
ATOM    586  HB1 ALA A  39       0.878   0.040  -3.740  1.00  0.49           H  
ATOM    587  HB2 ALA A  39       0.955   1.476  -2.716  1.00  0.51           H  
ATOM    588  HB3 ALA A  39       2.396   0.484  -2.957  1.00  0.37           H  
ATOM    589  N   ILE A  40       3.974   2.588  -3.781  1.00  0.25           N  
ATOM    590  CA  ILE A  40       4.906   3.624  -3.354  1.00  0.34           C  
ATOM    591  C   ILE A  40       5.210   4.589  -4.497  1.00  0.33           C  
ATOM    592  O   ILE A  40       5.280   5.803  -4.296  1.00  0.40           O  
ATOM    593  CB  ILE A  40       6.218   3.009  -2.818  1.00  0.39           C  
ATOM    594  CG1 ILE A  40       5.982   2.379  -1.440  1.00  0.44           C  
ATOM    595  CG2 ILE A  40       7.330   4.048  -2.747  1.00  0.64           C  
ATOM    596  CD1 ILE A  40       5.502   3.360  -0.388  1.00  0.69           C  
ATOM    597  H   ILE A  40       4.254   1.646  -3.746  1.00  0.18           H  
ATOM    598  HA  ILE A  40       4.440   4.175  -2.549  1.00  0.44           H  
ATOM    599  HB  ILE A  40       6.527   2.238  -3.507  1.00  0.29           H  
ATOM    600 HG12 ILE A  40       5.241   1.603  -1.529  1.00  0.35           H  
ATOM    601 HG13 ILE A  40       6.907   1.946  -1.089  1.00  0.45           H  
ATOM    602 HG21 ILE A  40       7.526   4.432  -3.738  1.00  0.67           H  
ATOM    603 HG22 ILE A  40       8.228   3.593  -2.354  1.00  0.70           H  
ATOM    604 HG23 ILE A  40       7.026   4.858  -2.100  1.00  0.76           H  
ATOM    605 HD11 ILE A  40       4.484   3.648  -0.600  1.00  0.72           H  
ATOM    606 HD12 ILE A  40       6.134   4.237  -0.395  1.00  0.80           H  
ATOM    607 HD13 ILE A  40       5.548   2.893   0.585  1.00  0.75           H  
ATOM    608  N   ALA A  41       5.354   4.045  -5.702  1.00  0.24           N  
ATOM    609  CA  ALA A  41       5.645   4.851  -6.881  1.00  0.25           C  
ATOM    610  C   ALA A  41       4.552   5.881  -7.125  1.00  0.23           C  
ATOM    611  O   ALA A  41       4.834   7.057  -7.319  1.00  0.23           O  
ATOM    612  CB  ALA A  41       5.813   3.965  -8.102  1.00  0.24           C  
ATOM    613  H   ALA A  41       5.260   3.076  -5.799  1.00  0.20           H  
ATOM    614  HA  ALA A  41       6.579   5.367  -6.709  1.00  0.35           H  
ATOM    615  HB1 ALA A  41       6.615   3.262  -7.927  1.00  0.31           H  
ATOM    616  HB2 ALA A  41       6.050   4.573  -8.961  1.00  0.32           H  
ATOM    617  HB3 ALA A  41       4.897   3.425  -8.285  1.00  0.15           H  
ATOM    618  N   SER A  42       3.305   5.432  -7.096  1.00  0.25           N  
ATOM    619  CA  SER A  42       2.171   6.319  -7.315  1.00  0.27           C  
ATOM    620  C   SER A  42       1.989   7.263  -6.126  1.00  0.26           C  
ATOM    621  O   SER A  42       1.552   8.401  -6.283  1.00  0.46           O  
ATOM    622  CB  SER A  42       0.905   5.495  -7.544  1.00  0.32           C  
ATOM    623  OG  SER A  42       1.146   4.434  -8.459  1.00  0.24           O  
ATOM    624  H   SER A  42       3.142   4.478  -6.931  1.00  0.26           H  
ATOM    625  HA  SER A  42       2.376   6.904  -8.198  1.00  0.30           H  
ATOM    626  HB2 SER A  42       0.575   5.076  -6.604  1.00  0.34           H  
ATOM    627  HB3 SER A  42       0.131   6.135  -7.946  1.00  0.40           H  
ATOM    628  HG  SER A  42       1.622   3.719  -8.010  1.00  0.21           H  
ATOM    629  N   HIS A  43       2.331   6.781  -4.937  1.00  0.08           N  
ATOM    630  CA  HIS A  43       2.215   7.580  -3.722  1.00  0.15           C  
ATOM    631  C   HIS A  43       3.199   8.745  -3.744  1.00  0.08           C  
ATOM    632  O   HIS A  43       2.822   9.888  -3.503  1.00  0.15           O  
ATOM    633  CB  HIS A  43       2.446   6.698  -2.480  1.00  0.28           C  
ATOM    634  CG  HIS A  43       2.862   7.451  -1.246  1.00  0.57           C  
ATOM    635  ND1 HIS A  43       2.031   8.311  -0.555  1.00  0.72           N  
ATOM    636  CD2 HIS A  43       4.043   7.465  -0.583  1.00  0.81           C  
ATOM    637  CE1 HIS A  43       2.687   8.821   0.471  1.00  0.96           C  
ATOM    638  NE2 HIS A  43       3.908   8.324   0.476  1.00  1.01           N  
ATOM    639  H   HIS A  43       2.662   5.858  -4.873  1.00  0.16           H  
ATOM    640  HA  HIS A  43       1.212   7.975  -3.688  1.00  0.21           H  
ATOM    641  HB2 HIS A  43       1.535   6.173  -2.251  1.00  0.20           H  
ATOM    642  HB3 HIS A  43       3.220   5.979  -2.704  1.00  0.37           H  
ATOM    643  HD1 HIS A  43       1.098   8.523  -0.784  1.00  0.73           H  
ATOM    644  HD2 HIS A  43       4.930   6.903  -0.842  1.00  0.89           H  
ATOM    645  HE1 HIS A  43       2.290   9.523   1.190  1.00  1.15           H  
ATOM    646  HE2 HIS A  43       4.644   8.648   1.039  1.00  1.18           H  
ATOM    647  N   ASP A  44       4.452   8.447  -4.039  1.00  0.07           N  
ATOM    648  CA  ASP A  44       5.486   9.468  -4.070  1.00  0.08           C  
ATOM    649  C   ASP A  44       5.413  10.282  -5.357  1.00  0.09           C  
ATOM    650  O   ASP A  44       5.440  11.510  -5.330  1.00  0.15           O  
ATOM    651  CB  ASP A  44       6.861   8.822  -3.933  1.00  0.13           C  
ATOM    652  CG  ASP A  44       7.941   9.826  -3.602  1.00  0.36           C  
ATOM    653  OD1 ASP A  44       8.517  10.407  -4.539  1.00  0.47           O  
ATOM    654  OD2 ASP A  44       8.225  10.029  -2.406  1.00  0.58           O  
ATOM    655  H   ASP A  44       4.690   7.515  -4.243  1.00  0.15           H  
ATOM    656  HA  ASP A  44       5.324  10.127  -3.232  1.00  0.07           H  
ATOM    657  HB2 ASP A  44       6.827   8.084  -3.146  1.00  0.26           H  
ATOM    658  HB3 ASP A  44       7.118   8.337  -4.863  1.00  0.04           H  
ATOM    659  N   GLY A  45       5.297   9.592  -6.481  1.00  0.09           N  
ATOM    660  CA  GLY A  45       5.225  10.261  -7.763  1.00  0.09           C  
ATOM    661  C   GLY A  45       3.805  10.388  -8.271  1.00  0.13           C  
ATOM    662  O   GLY A  45       3.416   9.716  -9.228  1.00  0.13           O  
ATOM    663  H   GLY A  45       5.255   8.612  -6.442  1.00  0.12           H  
ATOM    664  HA2 GLY A  45       5.649  11.248  -7.666  1.00  0.09           H  
ATOM    665  HA3 GLY A  45       5.804   9.699  -8.482  1.00  0.10           H  
ATOM    666  N   GLY A  46       3.028  11.243  -7.622  1.00  0.26           N  
ATOM    667  CA  GLY A  46       1.653  11.448  -8.030  1.00  0.31           C  
ATOM    668  C   GLY A  46       0.753  11.833  -6.877  1.00  0.24           C  
ATOM    669  O   GLY A  46       0.312  12.981  -6.782  1.00  0.21           O  
ATOM    670  H   GLY A  46       3.393  11.738  -6.860  1.00  0.33           H  
ATOM    671  HA2 GLY A  46       1.625  12.232  -8.770  1.00  0.39           H  
ATOM    672  HA3 GLY A  46       1.279  10.536  -8.472  1.00  0.36           H  
ATOM    673  N   LYS A  47       0.506  10.887  -5.975  1.00  0.27           N  
ATOM    674  CA  LYS A  47      -0.355  11.131  -4.823  1.00  0.25           C  
ATOM    675  C   LYS A  47       0.231  12.218  -3.926  1.00  0.35           C  
ATOM    676  O   LYS A  47      -0.480  12.827  -3.139  1.00  0.93           O  
ATOM    677  CB  LYS A  47      -0.564   9.847  -4.014  1.00  0.55           C  
ATOM    678  CG  LYS A  47      -1.816   9.867  -3.144  1.00  0.55           C  
ATOM    679  CD  LYS A  47      -3.082   9.821  -3.987  1.00  0.64           C  
ATOM    680  CE  LYS A  47      -4.332   9.752  -3.127  1.00  0.76           C  
ATOM    681  NZ  LYS A  47      -4.895  11.095  -2.832  1.00  0.43           N  
ATOM    682  H   LYS A  47       0.913   9.995  -6.088  1.00  0.33           H  
ATOM    683  HA  LYS A  47      -1.308  11.468  -5.194  1.00  0.15           H  
ATOM    684  HB2 LYS A  47      -0.642   9.013  -4.696  1.00  0.69           H  
ATOM    685  HB3 LYS A  47       0.289   9.700  -3.372  1.00  0.71           H  
ATOM    686  HG2 LYS A  47      -1.800   9.010  -2.487  1.00  0.79           H  
ATOM    687  HG3 LYS A  47      -1.818  10.773  -2.553  1.00  0.38           H  
ATOM    688  HD2 LYS A  47      -3.131  10.711  -4.596  1.00  0.52           H  
ATOM    689  HD3 LYS A  47      -3.047   8.949  -4.621  1.00  0.84           H  
ATOM    690  HE2 LYS A  47      -5.076   9.172  -3.647  1.00  1.15           H  
ATOM    691  HE3 LYS A  47      -4.085   9.263  -2.195  1.00  0.92           H  
ATOM    692  HZ1 LYS A  47      -4.279  11.612  -2.161  1.00  0.30           H  
ATOM    693  HZ2 LYS A  47      -5.839  10.997  -2.405  1.00  0.46           H  
ATOM    694  HZ3 LYS A  47      -4.984  11.650  -3.705  1.00  0.71           H  
ATOM    695  N   GLN A  48       1.532  12.451  -4.059  1.00  0.42           N  
ATOM    696  CA  GLN A  48       2.215  13.476  -3.277  1.00  0.35           C  
ATOM    697  C   GLN A  48       1.589  14.849  -3.519  1.00  0.21           C  
ATOM    698  O   GLN A  48       1.473  15.656  -2.598  1.00  0.33           O  
ATOM    699  CB  GLN A  48       3.711  13.501  -3.626  1.00  0.40           C  
ATOM    700  CG  GLN A  48       4.512  14.533  -2.845  1.00  0.45           C  
ATOM    701  CD  GLN A  48       4.732  15.820  -3.623  1.00  0.42           C  
ATOM    702  OE1 GLN A  48       4.903  15.804  -4.843  1.00  0.39           O  
ATOM    703  NE2 GLN A  48       4.725  16.941  -2.921  1.00  0.47           N  
ATOM    704  H   GLN A  48       2.050  11.905  -4.686  1.00  0.87           H  
ATOM    705  HA  GLN A  48       2.103  13.222  -2.236  1.00  0.43           H  
ATOM    706  HB2 GLN A  48       4.132  12.527  -3.423  1.00  0.51           H  
ATOM    707  HB3 GLN A  48       3.818  13.717  -4.680  1.00  0.33           H  
ATOM    708  HG2 GLN A  48       3.986  14.770  -1.934  1.00  0.44           H  
ATOM    709  HG3 GLN A  48       5.476  14.109  -2.601  1.00  0.59           H  
ATOM    710 HE21 GLN A  48       4.580  16.882  -1.953  1.00  0.49           H  
ATOM    711 HE22 GLN A  48       4.857  17.788  -3.399  1.00  0.53           H  
ATOM    712  N   ALA A  49       1.173  15.093  -4.757  1.00  0.15           N  
ATOM    713  CA  ALA A  49       0.566  16.365  -5.125  1.00  0.28           C  
ATOM    714  C   ALA A  49      -0.938  16.338  -4.891  1.00  0.38           C  
ATOM    715  O   ALA A  49      -1.591  17.380  -4.839  1.00  0.51           O  
ATOM    716  CB  ALA A  49       0.866  16.690  -6.581  1.00  0.35           C  
ATOM    717  H   ALA A  49       1.273  14.396  -5.439  1.00  0.23           H  
ATOM    718  HA  ALA A  49       1.006  17.138  -4.509  1.00  0.30           H  
ATOM    719  HB1 ALA A  49       0.462  17.662  -6.823  1.00  1.06           H  
ATOM    720  HB2 ALA A  49       0.414  15.944  -7.218  1.00  1.23           H  
ATOM    721  HB3 ALA A  49       1.937  16.698  -6.738  1.00  0.59           H  
ATOM    722  N   LEU A  50      -1.486  15.139  -4.754  1.00  0.40           N  
ATOM    723  CA  LEU A  50      -2.917  14.973  -4.531  1.00  0.50           C  
ATOM    724  C   LEU A  50      -3.237  15.027  -3.045  1.00  0.28           C  
ATOM    725  O   LEU A  50      -4.275  15.551  -2.645  1.00  0.22           O  
ATOM    726  CB  LEU A  50      -3.399  13.638  -5.111  1.00  0.77           C  
ATOM    727  CG  LEU A  50      -3.907  13.676  -6.556  1.00  0.99           C  
ATOM    728  CD1 LEU A  50      -4.995  14.723  -6.724  1.00  1.42           C  
ATOM    729  CD2 LEU A  50      -2.762  13.936  -7.523  1.00  0.61           C  
ATOM    730  H   LEU A  50      -0.912  14.348  -4.795  1.00  0.40           H  
ATOM    731  HA  LEU A  50      -3.429  15.781  -5.028  1.00  0.62           H  
ATOM    732  HB2 LEU A  50      -2.579  12.940  -5.064  1.00  0.67           H  
ATOM    733  HB3 LEU A  50      -4.195  13.270  -4.485  1.00  1.03           H  
ATOM    734  HG  LEU A  50      -4.336  12.715  -6.800  1.00  1.27           H  
ATOM    735 HD11 LEU A  50      -5.462  14.604  -7.690  1.00  1.71           H  
ATOM    736 HD12 LEU A  50      -4.564  15.708  -6.654  1.00  1.34           H  
ATOM    737 HD13 LEU A  50      -5.736  14.597  -5.951  1.00  1.64           H  
ATOM    738 HD21 LEU A  50      -3.153  14.035  -8.524  1.00  0.86           H  
ATOM    739 HD22 LEU A  50      -2.067  13.110  -7.488  1.00  0.38           H  
ATOM    740 HD23 LEU A  50      -2.253  14.845  -7.244  1.00  0.55           H  
ATOM    741  N   GLU A  51      -2.328  14.484  -2.241  1.00  0.48           N  
ATOM    742  CA  GLU A  51      -2.481  14.437  -0.793  1.00  0.32           C  
ATOM    743  C   GLU A  51      -3.734  13.653  -0.421  1.00  0.53           C  
ATOM    744  O   GLU A  51      -4.623  14.210   0.252  1.00  0.72           O  
ATOM    745  CB  GLU A  51      -2.521  15.845  -0.198  1.00  0.29           C  
ATOM    746  CG  GLU A  51      -1.186  16.567  -0.273  1.00  0.74           C  
ATOM    747  CD  GLU A  51      -1.151  17.803   0.595  1.00  1.08           C  
ATOM    748  OE1 GLU A  51      -1.316  17.674   1.827  1.00  1.72           O  
ATOM    749  OE2 GLU A  51      -0.958  18.912   0.054  1.00  1.55           O  
ATOM    750  OXT GLU A  51      -3.829  12.472  -0.819  1.00  0.84           O  
ATOM    751  H   GLU A  51      -1.522  14.089  -2.641  1.00  0.77           H  
ATOM    752  HA  GLU A  51      -1.623  13.914  -0.396  1.00  0.55           H  
ATOM    753  HB2 GLU A  51      -3.256  16.431  -0.733  1.00  0.44           H  
ATOM    754  HB3 GLU A  51      -2.813  15.776   0.839  1.00  0.24           H  
ATOM    755  HG2 GLU A  51      -0.411  15.892   0.057  1.00  0.86           H  
ATOM    756  HG3 GLU A  51      -1.002  16.854  -1.298  1.00  0.81           H  
TER     757      GLU A  51
ENDMDL
MODEL      20
ATOM      1  N   GLU A   1     -14.827  -3.679   2.878  1.00  0.08           N  
ATOM      2  CA  GLU A   1     -14.174  -3.739   4.207  1.00  0.19           C  
ATOM      3  C   GLU A   1     -13.076  -4.793   4.200  1.00  0.15           C  
ATOM      4  O   GLU A   1     -13.316  -5.944   3.835  1.00  0.23           O  
ATOM      5  CB  GLU A   1     -15.202  -4.067   5.290  1.00  0.38           C  
ATOM      6  CG  GLU A   1     -14.713  -3.794   6.702  1.00  0.75           C  
ATOM      7  CD  GLU A   1     -15.546  -4.500   7.748  1.00  0.96           C  
ATOM      8  OE1 GLU A   1     -16.712  -4.105   7.962  1.00  0.93           O  
ATOM      9  OE2 GLU A   1     -15.046  -5.460   8.364  1.00  1.35           O  
ATOM     10  H1  GLU A   1     -15.248  -4.597   2.641  1.00  0.16           H  
ATOM     11  H2  GLU A   1     -14.128  -3.435   2.148  1.00  0.16           H  
ATOM     12  H3  GLU A   1     -15.574  -2.955   2.878  1.00  0.11           H  
ATOM     13  HA  GLU A   1     -13.733  -2.776   4.414  1.00  0.28           H  
ATOM     14  HB2 GLU A   1     -16.088  -3.475   5.118  1.00  0.33           H  
ATOM     15  HB3 GLU A   1     -15.461  -5.114   5.218  1.00  0.43           H  
ATOM     16  HG2 GLU A   1     -13.692  -4.133   6.789  1.00  0.81           H  
ATOM     17  HG3 GLU A   1     -14.755  -2.730   6.888  1.00  0.85           H  
ATOM     18  N   GLN A   2     -11.877  -4.405   4.605  1.00  0.11           N  
ATOM     19  CA  GLN A   2     -10.749  -5.327   4.629  1.00  0.13           C  
ATOM     20  C   GLN A   2      -9.627  -4.762   5.487  1.00  0.09           C  
ATOM     21  O   GLN A   2      -9.602  -3.565   5.753  1.00  0.07           O  
ATOM     22  CB  GLN A   2     -10.254  -5.572   3.203  1.00  0.16           C  
ATOM     23  CG  GLN A   2      -9.548  -6.904   3.015  1.00  0.36           C  
ATOM     24  CD  GLN A   2      -9.859  -7.538   1.675  1.00  0.74           C  
ATOM     25  OE1 GLN A   2      -9.838  -8.758   1.533  1.00  1.49           O  
ATOM     26  NE2 GLN A   2     -10.153  -6.714   0.686  1.00  0.26           N  
ATOM     27  H   GLN A   2     -11.744  -3.476   4.901  1.00  0.13           H  
ATOM     28  HA  GLN A   2     -11.086  -6.258   5.055  1.00  0.21           H  
ATOM     29  HB2 GLN A   2     -11.099  -5.539   2.532  1.00  0.13           H  
ATOM     30  HB3 GLN A   2      -9.565  -4.785   2.935  1.00  0.18           H  
ATOM     31  HG2 GLN A   2      -8.482  -6.747   3.085  1.00  0.34           H  
ATOM     32  HG3 GLN A   2      -9.863  -7.578   3.799  1.00  0.41           H  
ATOM     33 HE21 GLN A   2     -10.156  -5.753   0.869  1.00  0.39           H  
ATOM     34 HE22 GLN A   2     -10.361  -7.098  -0.194  1.00  0.48           H  
ATOM     35  N   VAL A   3      -8.699  -5.623   5.902  1.00  0.08           N  
ATOM     36  CA  VAL A   3      -7.572  -5.210   6.742  1.00  0.06           C  
ATOM     37  C   VAL A   3      -6.791  -4.049   6.126  1.00  0.06           C  
ATOM     38  O   VAL A   3      -6.367  -3.134   6.831  1.00  0.06           O  
ATOM     39  CB  VAL A   3      -6.602  -6.383   7.010  1.00  0.08           C  
ATOM     40  CG1 VAL A   3      -7.127  -7.266   8.132  1.00  0.04           C  
ATOM     41  CG2 VAL A   3      -6.373  -7.204   5.746  1.00  0.16           C  
ATOM     42  H   VAL A   3      -8.777  -6.566   5.646  1.00  0.10           H  
ATOM     43  HA  VAL A   3      -7.975  -4.888   7.692  1.00  0.06           H  
ATOM     44  HB  VAL A   3      -5.651  -5.973   7.322  1.00  0.12           H  
ATOM     45 HG11 VAL A   3      -6.486  -8.125   8.244  1.00  0.98           H  
ATOM     46 HG12 VAL A   3      -8.129  -7.591   7.896  1.00  0.92           H  
ATOM     47 HG13 VAL A   3      -7.139  -6.705   9.055  1.00  0.93           H  
ATOM     48 HG21 VAL A   3      -7.293  -7.699   5.467  1.00  0.20           H  
ATOM     49 HG22 VAL A   3      -5.608  -7.943   5.931  1.00  0.13           H  
ATOM     50 HG23 VAL A   3      -6.060  -6.551   4.945  1.00  0.28           H  
ATOM     51  N   VAL A   4      -6.619  -4.082   4.807  1.00  0.07           N  
ATOM     52  CA  VAL A   4      -5.889  -3.030   4.104  1.00  0.09           C  
ATOM     53  C   VAL A   4      -6.626  -1.697   4.192  1.00  0.09           C  
ATOM     54  O   VAL A   4      -6.007  -0.639   4.243  1.00  0.15           O  
ATOM     55  CB  VAL A   4      -5.662  -3.385   2.614  1.00  0.12           C  
ATOM     56  CG1 VAL A   4      -4.633  -4.494   2.479  1.00  0.11           C  
ATOM     57  CG2 VAL A   4      -6.966  -3.787   1.935  1.00  0.20           C  
ATOM     58  H   VAL A   4      -6.990  -4.827   4.297  1.00  0.08           H  
ATOM     59  HA  VAL A   4      -4.922  -2.924   4.576  1.00  0.08           H  
ATOM     60  HB  VAL A   4      -5.279  -2.507   2.114  1.00  0.24           H  
ATOM     61 HG11 VAL A   4      -3.697  -4.173   2.909  1.00  0.23           H  
ATOM     62 HG12 VAL A   4      -4.489  -4.727   1.434  1.00  0.13           H  
ATOM     63 HG13 VAL A   4      -4.984  -5.373   2.997  1.00  0.13           H  
ATOM     64 HG21 VAL A   4      -7.358  -4.675   2.407  1.00  0.21           H  
ATOM     65 HG22 VAL A   4      -6.781  -3.988   0.889  1.00  0.21           H  
ATOM     66 HG23 VAL A   4      -7.682  -2.985   2.026  1.00  0.32           H  
ATOM     67  N   ALA A   5      -7.948  -1.761   4.239  1.00  0.09           N  
ATOM     68  CA  ALA A   5      -8.768  -0.561   4.310  1.00  0.08           C  
ATOM     69  C   ALA A   5      -8.893  -0.073   5.748  1.00  0.07           C  
ATOM     70  O   ALA A   5      -8.790   1.123   6.013  1.00  0.08           O  
ATOM     71  CB  ALA A   5     -10.138  -0.826   3.712  1.00  0.09           C  
ATOM     72  H   ALA A   5      -8.384  -2.637   4.238  1.00  0.13           H  
ATOM     73  HA  ALA A   5      -8.286   0.206   3.722  1.00  0.09           H  
ATOM     74  HB1 ALA A   5     -10.606  -1.650   4.232  1.00  0.08           H  
ATOM     75  HB2 ALA A   5     -10.033  -1.075   2.665  1.00  0.10           H  
ATOM     76  HB3 ALA A   5     -10.750   0.058   3.812  1.00  0.09           H  
ATOM     77  N   ILE A   6      -9.102  -1.007   6.673  1.00  0.04           N  
ATOM     78  CA  ILE A   6      -9.236  -0.671   8.087  1.00  0.03           C  
ATOM     79  C   ILE A   6      -7.983   0.039   8.590  1.00  0.03           C  
ATOM     80  O   ILE A   6      -8.065   1.112   9.197  1.00  0.05           O  
ATOM     81  CB  ILE A   6      -9.500  -1.928   8.953  1.00  0.02           C  
ATOM     82  CG1 ILE A   6     -10.789  -2.625   8.504  1.00  0.04           C  
ATOM     83  CG2 ILE A   6      -9.588  -1.550  10.426  1.00  0.02           C  
ATOM     84  CD1 ILE A   6     -11.033  -3.956   9.186  1.00  0.05           C  
ATOM     85  H   ILE A   6      -9.178  -1.945   6.394  1.00  0.03           H  
ATOM     86  HA  ILE A   6     -10.081  -0.004   8.191  1.00  0.04           H  
ATOM     87  HB  ILE A   6      -8.670  -2.607   8.829  1.00  0.01           H  
ATOM     88 HG12 ILE A   6     -11.632  -1.986   8.720  1.00  0.04           H  
ATOM     89 HG13 ILE A   6     -10.741  -2.803   7.439  1.00  0.05           H  
ATOM     90 HG21 ILE A   6      -8.647  -1.125  10.746  1.00  0.04           H  
ATOM     91 HG22 ILE A   6      -9.801  -2.432  11.012  1.00  0.02           H  
ATOM     92 HG23 ILE A   6     -10.376  -0.827  10.566  1.00  0.04           H  
ATOM     93 HD11 ILE A   6     -11.117  -3.803  10.251  1.00  0.05           H  
ATOM     94 HD12 ILE A   6     -10.209  -4.623   8.983  1.00  0.06           H  
ATOM     95 HD13 ILE A   6     -11.948  -4.389   8.812  1.00  0.08           H  
ATOM     96  N   ALA A   7      -6.826  -0.549   8.310  1.00  0.03           N  
ATOM     97  CA  ALA A   7      -5.553   0.026   8.723  1.00  0.04           C  
ATOM     98  C   ALA A   7      -5.352   1.401   8.095  1.00  0.06           C  
ATOM     99  O   ALA A   7      -4.921   2.340   8.761  1.00  0.11           O  
ATOM    100  CB  ALA A   7      -4.407  -0.902   8.349  1.00  0.06           C  
ATOM    101  H   ALA A   7      -6.829  -1.398   7.815  1.00  0.03           H  
ATOM    102  HA  ALA A   7      -5.569   0.129   9.798  1.00  0.03           H  
ATOM    103  HB1 ALA A   7      -3.478  -0.502   8.731  1.00  0.05           H  
ATOM    104  HB2 ALA A   7      -4.344  -0.984   7.273  1.00  0.07           H  
ATOM    105  HB3 ALA A   7      -4.579  -1.879   8.774  1.00  0.06           H  
ATOM    106  N   SER A   8      -5.697   1.518   6.819  1.00  0.04           N  
ATOM    107  CA  SER A   8      -5.549   2.773   6.096  1.00  0.04           C  
ATOM    108  C   SER A   8      -6.496   3.843   6.631  1.00  0.05           C  
ATOM    109  O   SER A   8      -6.131   5.013   6.710  1.00  0.09           O  
ATOM    110  CB  SER A   8      -5.803   2.556   4.606  1.00  0.05           C  
ATOM    111  OG  SER A   8      -4.822   1.705   4.033  1.00  0.06           O  
ATOM    112  H   SER A   8      -6.062   0.738   6.352  1.00  0.07           H  
ATOM    113  HA  SER A   8      -4.534   3.110   6.229  1.00  0.03           H  
ATOM    114  HB2 SER A   8      -6.776   2.104   4.472  1.00  0.08           H  
ATOM    115  HB3 SER A   8      -5.776   3.508   4.101  1.00  0.10           H  
ATOM    116  HG  SER A   8      -5.142   0.791   4.053  1.00  0.06           H  
ATOM    117  N   ASN A   9      -7.707   3.438   6.994  1.00  0.04           N  
ATOM    118  CA  ASN A   9      -8.703   4.366   7.516  1.00  0.05           C  
ATOM    119  C   ASN A   9      -8.246   4.962   8.840  1.00  0.06           C  
ATOM    120  O   ASN A   9      -8.364   6.165   9.065  1.00  0.09           O  
ATOM    121  CB  ASN A   9     -10.045   3.661   7.705  1.00  0.04           C  
ATOM    122  CG  ASN A   9     -11.192   4.635   7.880  1.00  0.44           C  
ATOM    123  OD1 ASN A   9     -11.491   5.071   8.993  1.00  0.70           O  
ATOM    124  ND2 ASN A   9     -11.847   4.979   6.782  1.00  0.78           N  
ATOM    125  H   ASN A   9      -7.941   2.486   6.903  1.00  0.02           H  
ATOM    126  HA  ASN A   9      -8.823   5.163   6.797  1.00  0.07           H  
ATOM    127  HB2 ASN A   9     -10.247   3.047   6.840  1.00  0.35           H  
ATOM    128  HB3 ASN A   9      -9.993   3.032   8.583  1.00  0.29           H  
ATOM    129 HD21 ASN A   9     -11.557   4.590   5.928  1.00  0.90           H  
ATOM    130 HD22 ASN A   9     -12.599   5.603   6.866  1.00  1.02           H  
ATOM    131  N   ILE A  10      -7.712   4.117   9.709  1.00  0.06           N  
ATOM    132  CA  ILE A  10      -7.241   4.569  11.010  1.00  0.09           C  
ATOM    133  C   ILE A  10      -5.889   5.269  10.884  1.00  0.07           C  
ATOM    134  O   ILE A  10      -5.607   6.229  11.601  1.00  0.02           O  
ATOM    135  CB  ILE A  10      -7.128   3.401  12.017  1.00  0.13           C  
ATOM    136  CG1 ILE A  10      -8.426   2.587  12.051  1.00  0.11           C  
ATOM    137  CG2 ILE A  10      -6.795   3.925  13.405  1.00  0.24           C  
ATOM    138  CD1 ILE A  10      -9.660   3.405  12.388  1.00  0.21           C  
ATOM    139  H   ILE A  10      -7.633   3.167   9.468  1.00  0.05           H  
ATOM    140  HA  ILE A  10      -7.964   5.277  11.395  1.00  0.12           H  
ATOM    141  HB  ILE A  10      -6.319   2.760  11.701  1.00  0.13           H  
ATOM    142 HG12 ILE A  10      -8.582   2.140  11.082  1.00  0.06           H  
ATOM    143 HG13 ILE A  10      -8.331   1.806  12.791  1.00  0.14           H  
ATOM    144 HG21 ILE A  10      -7.561   4.616  13.723  1.00  0.27           H  
ATOM    145 HG22 ILE A  10      -5.843   4.429  13.380  1.00  0.26           H  
ATOM    146 HG23 ILE A  10      -6.747   3.097  14.099  1.00  0.27           H  
ATOM    147 HD11 ILE A  10     -10.523   2.755  12.421  1.00  0.30           H  
ATOM    148 HD12 ILE A  10      -9.809   4.163  11.634  1.00  0.18           H  
ATOM    149 HD13 ILE A  10      -9.530   3.877  13.351  1.00  0.27           H  
ATOM    150  N   GLY A  11      -5.060   4.788   9.965  1.00  0.11           N  
ATOM    151  CA  GLY A  11      -3.754   5.382   9.757  1.00  0.10           C  
ATOM    152  C   GLY A  11      -3.839   6.747   9.104  1.00  0.10           C  
ATOM    153  O   GLY A  11      -3.268   7.718   9.604  1.00  0.12           O  
ATOM    154  H   GLY A  11      -5.335   4.015   9.425  1.00  0.14           H  
ATOM    155  HA2 GLY A  11      -3.257   5.481  10.710  1.00  0.10           H  
ATOM    156  HA3 GLY A  11      -3.171   4.728   9.125  1.00  0.10           H  
ATOM    157  N   GLY A  12      -4.562   6.826   7.996  1.00  0.10           N  
ATOM    158  CA  GLY A  12      -4.711   8.084   7.293  1.00  0.11           C  
ATOM    159  C   GLY A  12      -3.907   8.134   6.010  1.00  0.08           C  
ATOM    160  O   GLY A  12      -3.996   9.101   5.250  1.00  0.22           O  
ATOM    161  H   GLY A  12      -5.006   6.015   7.651  1.00  0.10           H  
ATOM    162  HA2 GLY A  12      -5.754   8.229   7.055  1.00  0.17           H  
ATOM    163  HA3 GLY A  12      -4.385   8.884   7.941  1.00  0.12           H  
ATOM    164  N   LYS A  13      -3.115   7.096   5.767  1.00  0.07           N  
ATOM    165  CA  LYS A  13      -2.290   7.026   4.571  1.00  0.05           C  
ATOM    166  C   LYS A  13      -2.507   5.690   3.865  1.00  0.09           C  
ATOM    167  O   LYS A  13      -1.780   4.731   4.108  1.00  0.08           O  
ATOM    168  CB  LYS A  13      -0.811   7.187   4.935  1.00  0.07           C  
ATOM    169  CG  LYS A  13      -0.508   8.435   5.748  1.00  0.18           C  
ATOM    170  CD  LYS A  13       0.446   8.132   6.894  1.00  0.28           C  
ATOM    171  CE  LYS A  13      -0.267   7.454   8.055  1.00  0.37           C  
ATOM    172  NZ  LYS A  13       0.453   6.240   8.520  1.00  0.28           N  
ATOM    173  H   LYS A  13      -3.078   6.354   6.417  1.00  0.17           H  
ATOM    174  HA  LYS A  13      -2.583   7.828   3.912  1.00  0.09           H  
ATOM    175  HB2 LYS A  13      -0.500   6.327   5.510  1.00  0.08           H  
ATOM    176  HB3 LYS A  13      -0.231   7.228   4.024  1.00  0.11           H  
ATOM    177  HG2 LYS A  13      -0.060   9.174   5.102  1.00  0.24           H  
ATOM    178  HG3 LYS A  13      -1.431   8.822   6.155  1.00  0.16           H  
ATOM    179  HD2 LYS A  13       1.228   7.477   6.537  1.00  0.23           H  
ATOM    180  HD3 LYS A  13       0.883   9.057   7.240  1.00  0.40           H  
ATOM    181  HE2 LYS A  13      -0.339   8.153   8.876  1.00  0.53           H  
ATOM    182  HE3 LYS A  13      -1.258   7.173   7.736  1.00  0.56           H  
ATOM    183  HZ1 LYS A  13       0.235   6.050   9.522  1.00  0.95           H  
ATOM    184  HZ2 LYS A  13       1.477   6.374   8.421  1.00  1.00           H  
ATOM    185  HZ3 LYS A  13       0.166   5.410   7.953  1.00  0.82           H  
ATOM    186  N   GLN A  14      -3.505   5.642   2.991  1.00  0.12           N  
ATOM    187  CA  GLN A  14      -3.844   4.418   2.259  1.00  0.16           C  
ATOM    188  C   GLN A  14      -2.625   3.778   1.597  1.00  0.18           C  
ATOM    189  O   GLN A  14      -2.323   2.612   1.843  1.00  0.22           O  
ATOM    190  CB  GLN A  14      -4.909   4.710   1.199  1.00  0.25           C  
ATOM    191  CG  GLN A  14      -6.253   5.125   1.774  1.00  0.28           C  
ATOM    192  CD  GLN A  14      -7.391   4.885   0.803  1.00  0.58           C  
ATOM    193  OE1 GLN A  14      -7.363   3.937   0.022  1.00  0.92           O  
ATOM    194  NE2 GLN A  14      -8.400   5.737   0.846  1.00  0.89           N  
ATOM    195  H   GLN A  14      -4.030   6.452   2.827  1.00  0.12           H  
ATOM    196  HA  GLN A  14      -4.250   3.716   2.966  1.00  0.12           H  
ATOM    197  HB2 GLN A  14      -4.555   5.506   0.562  1.00  0.27           H  
ATOM    198  HB3 GLN A  14      -5.057   3.822   0.602  1.00  0.29           H  
ATOM    199  HG2 GLN A  14      -6.442   4.557   2.668  1.00  0.29           H  
ATOM    200  HG3 GLN A  14      -6.218   6.177   2.016  1.00  0.52           H  
ATOM    201 HE21 GLN A  14      -8.363   6.470   1.498  1.00  1.00           H  
ATOM    202 HE22 GLN A  14      -9.143   5.608   0.217  1.00  1.17           H  
ATOM    203  N   ALA A  15      -1.916   4.548   0.785  1.00  0.21           N  
ATOM    204  CA  ALA A  15      -0.746   4.038   0.071  1.00  0.26           C  
ATOM    205  C   ALA A  15       0.358   3.535   1.007  1.00  0.30           C  
ATOM    206  O   ALA A  15       1.122   2.641   0.643  1.00  0.61           O  
ATOM    207  CB  ALA A  15      -0.193   5.103  -0.863  1.00  0.41           C  
ATOM    208  H   ALA A  15      -2.189   5.482   0.650  1.00  0.21           H  
ATOM    209  HA  ALA A  15      -1.077   3.213  -0.541  1.00  0.23           H  
ATOM    210  HB1 ALA A  15       0.114   5.963  -0.285  1.00  0.49           H  
ATOM    211  HB2 ALA A  15      -0.956   5.396  -1.568  1.00  0.45           H  
ATOM    212  HB3 ALA A  15       0.658   4.706  -1.397  1.00  0.44           H  
ATOM    213  N   LEU A  16       0.439   4.094   2.211  1.00  0.22           N  
ATOM    214  CA  LEU A  16       1.472   3.691   3.162  1.00  0.20           C  
ATOM    215  C   LEU A  16       1.020   2.520   4.026  1.00  0.12           C  
ATOM    216  O   LEU A  16       1.814   1.640   4.359  1.00  0.14           O  
ATOM    217  CB  LEU A  16       1.876   4.868   4.050  1.00  0.25           C  
ATOM    218  CG  LEU A  16       2.718   5.943   3.360  1.00  0.25           C  
ATOM    219  CD1 LEU A  16       3.038   7.072   4.324  1.00  0.30           C  
ATOM    220  CD2 LEU A  16       3.997   5.341   2.798  1.00  0.56           C  
ATOM    221  H   LEU A  16      -0.218   4.772   2.471  1.00  0.40           H  
ATOM    222  HA  LEU A  16       2.332   3.378   2.592  1.00  0.25           H  
ATOM    223  HB2 LEU A  16       0.977   5.330   4.426  1.00  0.56           H  
ATOM    224  HB3 LEU A  16       2.440   4.482   4.887  1.00  0.50           H  
ATOM    225  HG  LEU A  16       2.155   6.358   2.538  1.00  0.49           H  
ATOM    226 HD11 LEU A  16       3.521   6.669   5.204  1.00  0.27           H  
ATOM    227 HD12 LEU A  16       2.125   7.569   4.612  1.00  0.33           H  
ATOM    228 HD13 LEU A  16       3.697   7.778   3.844  1.00  0.56           H  
ATOM    229 HD21 LEU A  16       4.653   6.133   2.470  1.00  0.86           H  
ATOM    230 HD22 LEU A  16       3.759   4.701   1.963  1.00  0.53           H  
ATOM    231 HD23 LEU A  16       4.489   4.763   3.566  1.00  0.69           H  
ATOM    232  N   GLU A  17      -0.246   2.507   4.399  1.00  0.08           N  
ATOM    233  CA  GLU A  17      -0.778   1.435   5.227  1.00  0.07           C  
ATOM    234  C   GLU A  17      -0.975   0.164   4.403  1.00  0.08           C  
ATOM    235  O   GLU A  17      -0.752  -0.947   4.885  1.00  0.12           O  
ATOM    236  CB  GLU A  17      -2.095   1.865   5.880  1.00  0.11           C  
ATOM    237  CG  GLU A  17      -1.918   2.502   7.253  1.00  0.14           C  
ATOM    238  CD  GLU A  17      -1.294   3.886   7.198  1.00  0.18           C  
ATOM    239  OE1 GLU A  17      -0.047   3.985   7.179  1.00  0.18           O  
ATOM    240  OE2 GLU A  17      -2.045   4.883   7.199  1.00  0.24           O  
ATOM    241  H   GLU A  17      -0.838   3.244   4.126  1.00  0.10           H  
ATOM    242  HA  GLU A  17      -0.056   1.233   6.002  1.00  0.10           H  
ATOM    243  HB2 GLU A  17      -2.586   2.579   5.236  1.00  0.12           H  
ATOM    244  HB3 GLU A  17      -2.729   0.997   5.989  1.00  0.14           H  
ATOM    245  HG2 GLU A  17      -2.885   2.582   7.726  1.00  0.20           H  
ATOM    246  HG3 GLU A  17      -1.283   1.863   7.850  1.00  0.11           H  
ATOM    247  N   THR A  18      -1.371   0.331   3.146  1.00  0.07           N  
ATOM    248  CA  THR A  18      -1.590  -0.804   2.261  1.00  0.12           C  
ATOM    249  C   THR A  18      -0.274  -1.508   1.918  1.00  0.12           C  
ATOM    250  O   THR A  18      -0.202  -2.740   1.919  1.00  0.11           O  
ATOM    251  CB  THR A  18      -2.301  -0.375   0.959  1.00  0.18           C  
ATOM    252  OG1 THR A  18      -3.535   0.285   1.272  1.00  1.05           O  
ATOM    253  CG2 THR A  18      -2.584  -1.575   0.064  1.00  0.98           C  
ATOM    254  H   THR A  18      -1.527   1.243   2.808  1.00  0.05           H  
ATOM    255  HA  THR A  18      -2.231  -1.504   2.775  1.00  0.16           H  
ATOM    256  HB  THR A  18      -1.662   0.314   0.423  1.00  0.98           H  
ATOM    257  HG1 THR A  18      -3.369   0.994   1.910  1.00  1.86           H  
ATOM    258 HG21 THR A  18      -1.650  -2.011  -0.258  1.00  0.84           H  
ATOM    259 HG22 THR A  18      -3.150  -1.258  -0.800  1.00  1.64           H  
ATOM    260 HG23 THR A  18      -3.153  -2.308   0.616  1.00  1.57           H  
ATOM    261  N   VAL A  19       0.774  -0.729   1.655  1.00  0.16           N  
ATOM    262  CA  VAL A  19       2.071  -1.296   1.297  1.00  0.16           C  
ATOM    263  C   VAL A  19       2.664  -2.104   2.453  1.00  0.17           C  
ATOM    264  O   VAL A  19       3.284  -3.140   2.233  1.00  0.16           O  
ATOM    265  CB  VAL A  19       3.081  -0.210   0.834  1.00  0.15           C  
ATOM    266  CG1 VAL A  19       3.470   0.723   1.971  1.00  0.16           C  
ATOM    267  CG2 VAL A  19       4.320  -0.854   0.226  1.00  0.15           C  
ATOM    268  H   VAL A  19       0.674   0.245   1.716  1.00  0.19           H  
ATOM    269  HA  VAL A  19       1.907  -1.968   0.467  1.00  0.18           H  
ATOM    270  HB  VAL A  19       2.606   0.384   0.068  1.00  0.17           H  
ATOM    271 HG11 VAL A  19       4.115   1.504   1.594  1.00  0.17           H  
ATOM    272 HG12 VAL A  19       3.991   0.163   2.735  1.00  0.17           H  
ATOM    273 HG13 VAL A  19       2.579   1.165   2.396  1.00  0.16           H  
ATOM    274 HG21 VAL A  19       4.052  -1.368  -0.684  1.00  0.16           H  
ATOM    275 HG22 VAL A  19       4.742  -1.559   0.928  1.00  0.16           H  
ATOM    276 HG23 VAL A  19       5.050  -0.092   0.003  1.00  0.15           H  
ATOM    277  N   GLN A  20       2.435  -1.653   3.682  1.00  0.20           N  
ATOM    278  CA  GLN A  20       2.960  -2.343   4.858  1.00  0.23           C  
ATOM    279  C   GLN A  20       2.202  -3.643   5.116  1.00  0.19           C  
ATOM    280  O   GLN A  20       2.711  -4.549   5.774  1.00  0.20           O  
ATOM    281  CB  GLN A  20       2.869  -1.448   6.095  1.00  0.28           C  
ATOM    282  CG  GLN A  20       3.846  -0.280   6.091  1.00  0.38           C  
ATOM    283  CD  GLN A  20       5.293  -0.712   5.972  1.00  0.39           C  
ATOM    284  OE1 GLN A  20       5.868  -0.717   4.883  1.00  0.41           O  
ATOM    285  NE2 GLN A  20       5.887  -1.086   7.093  1.00  0.40           N  
ATOM    286  H   GLN A  20       1.904  -0.836   3.802  1.00  0.22           H  
ATOM    287  HA  GLN A  20       3.998  -2.576   4.670  1.00  0.24           H  
ATOM    288  HB2 GLN A  20       1.867  -1.047   6.161  1.00  0.36           H  
ATOM    289  HB3 GLN A  20       3.065  -2.048   6.971  1.00  0.21           H  
ATOM    290  HG2 GLN A  20       3.611   0.364   5.257  1.00  0.45           H  
ATOM    291  HG3 GLN A  20       3.726   0.271   7.013  1.00  0.43           H  
ATOM    292 HE21 GLN A  20       5.363  -1.064   7.925  1.00  0.37           H  
ATOM    293 HE22 GLN A  20       6.827  -1.371   7.053  1.00  0.45           H  
ATOM    294  N   ARG A  21       0.988  -3.725   4.589  1.00  0.17           N  
ATOM    295  CA  ARG A  21       0.149  -4.900   4.777  1.00  0.16           C  
ATOM    296  C   ARG A  21       0.309  -5.899   3.630  1.00  0.11           C  
ATOM    297  O   ARG A  21       0.387  -7.101   3.857  1.00  0.13           O  
ATOM    298  CB  ARG A  21      -1.322  -4.483   4.908  1.00  0.19           C  
ATOM    299  CG  ARG A  21      -2.301  -5.652   4.930  1.00  0.27           C  
ATOM    300  CD  ARG A  21      -2.117  -6.516   6.165  1.00  0.30           C  
ATOM    301  NE  ARG A  21      -2.616  -5.864   7.374  1.00  0.35           N  
ATOM    302  CZ  ARG A  21      -2.970  -6.518   8.480  1.00  0.58           C  
ATOM    303  NH1 ARG A  21      -2.866  -7.843   8.537  1.00  0.85           N  
ATOM    304  NH2 ARG A  21      -3.421  -5.847   9.533  1.00  0.76           N  
ATOM    305  H   ARG A  21       0.649  -2.972   4.060  1.00  0.17           H  
ATOM    306  HA  ARG A  21       0.457  -5.378   5.694  1.00  0.18           H  
ATOM    307  HB2 ARG A  21      -1.445  -3.927   5.826  1.00  0.12           H  
ATOM    308  HB3 ARG A  21      -1.579  -3.844   4.076  1.00  0.33           H  
ATOM    309  HG2 ARG A  21      -3.308  -5.265   4.925  1.00  0.28           H  
ATOM    310  HG3 ARG A  21      -2.142  -6.258   4.050  1.00  0.42           H  
ATOM    311  HD2 ARG A  21      -2.651  -7.443   6.023  1.00  0.51           H  
ATOM    312  HD3 ARG A  21      -1.064  -6.725   6.289  1.00  0.28           H  
ATOM    313  HE  ARG A  21      -2.699  -4.885   7.355  1.00  0.50           H  
ATOM    314 HH11 ARG A  21      -2.529  -8.362   7.742  1.00  0.87           H  
ATOM    315 HH12 ARG A  21      -3.121  -8.335   9.372  1.00  1.12           H  
ATOM    316 HH21 ARG A  21      -3.509  -4.846   9.499  1.00  0.79           H  
ATOM    317 HH22 ARG A  21      -3.686  -6.338  10.368  1.00  0.98           H  
ATOM    318  N   LEU A  22       0.360  -5.402   2.402  1.00  0.06           N  
ATOM    319  CA  LEU A  22       0.476  -6.279   1.241  1.00  0.01           C  
ATOM    320  C   LEU A  22       1.900  -6.779   1.032  1.00  0.01           C  
ATOM    321  O   LEU A  22       2.097  -7.834   0.428  1.00  0.03           O  
ATOM    322  CB  LEU A  22      -0.017  -5.575  -0.023  1.00  0.07           C  
ATOM    323  CG  LEU A  22      -1.538  -5.452  -0.155  1.00  0.16           C  
ATOM    324  CD1 LEU A  22      -1.905  -4.837  -1.494  1.00  0.35           C  
ATOM    325  CD2 LEU A  22      -2.207  -6.812   0.008  1.00  0.23           C  
ATOM    326  H   LEU A  22       0.311  -4.428   2.270  1.00  0.07           H  
ATOM    327  HA  LEU A  22      -0.155  -7.134   1.422  1.00  0.07           H  
ATOM    328  HB2 LEU A  22       0.405  -4.580  -0.043  1.00  0.11           H  
ATOM    329  HB3 LEU A  22       0.353  -6.121  -0.878  1.00  0.06           H  
ATOM    330  HG  LEU A  22      -1.909  -4.801   0.623  1.00  0.14           H  
ATOM    331 HD11 LEU A  22      -2.976  -4.722  -1.559  1.00  0.91           H  
ATOM    332 HD12 LEU A  22      -1.563  -5.480  -2.291  1.00  1.29           H  
ATOM    333 HD13 LEU A  22      -1.435  -3.869  -1.587  1.00  0.69           H  
ATOM    334 HD21 LEU A  22      -3.239  -6.745  -0.304  1.00  0.29           H  
ATOM    335 HD22 LEU A  22      -2.163  -7.114   1.043  1.00  0.20           H  
ATOM    336 HD23 LEU A  22      -1.694  -7.542  -0.602  1.00  0.37           H  
ATOM    337  N   LEU A  23       2.882  -6.038   1.538  1.00  0.02           N  
ATOM    338  CA  LEU A  23       4.286  -6.424   1.388  1.00  0.04           C  
ATOM    339  C   LEU A  23       4.537  -7.857   1.884  1.00  0.04           C  
ATOM    340  O   LEU A  23       4.998  -8.695   1.108  1.00  0.05           O  
ATOM    341  CB  LEU A  23       5.209  -5.428   2.103  1.00  0.05           C  
ATOM    342  CG  LEU A  23       6.625  -5.321   1.532  1.00  0.17           C  
ATOM    343  CD1 LEU A  23       7.057  -3.865   1.453  1.00  0.42           C  
ATOM    344  CD2 LEU A  23       7.605  -6.119   2.378  1.00  0.54           C  
ATOM    345  H   LEU A  23       2.663  -5.211   2.017  1.00  0.02           H  
ATOM    346  HA  LEU A  23       4.509  -6.395   0.330  1.00  0.04           H  
ATOM    347  HB2 LEU A  23       4.750  -4.451   2.058  1.00  0.08           H  
ATOM    348  HB3 LEU A  23       5.285  -5.723   3.137  1.00  0.14           H  
ATOM    349  HG  LEU A  23       6.636  -5.727   0.530  1.00  0.58           H  
ATOM    350 HD11 LEU A  23       8.068  -3.809   1.077  1.00  0.43           H  
ATOM    351 HD12 LEU A  23       7.016  -3.422   2.437  1.00  0.61           H  
ATOM    352 HD13 LEU A  23       6.396  -3.328   0.789  1.00  0.74           H  
ATOM    353 HD21 LEU A  23       7.585  -5.752   3.394  1.00  0.70           H  
ATOM    354 HD22 LEU A  23       8.601  -6.008   1.976  1.00  0.54           H  
ATOM    355 HD23 LEU A  23       7.325  -7.162   2.366  1.00  0.86           H  
ATOM    356  N   PRO A  24       4.231  -8.186   3.163  1.00  0.03           N  
ATOM    357  CA  PRO A  24       4.441  -9.542   3.689  1.00  0.04           C  
ATOM    358  C   PRO A  24       3.617 -10.582   2.929  1.00  0.05           C  
ATOM    359  O   PRO A  24       4.066 -11.708   2.705  1.00  0.08           O  
ATOM    360  CB  PRO A  24       3.973  -9.453   5.147  1.00  0.03           C  
ATOM    361  CG  PRO A  24       3.106  -8.245   5.202  1.00  0.02           C  
ATOM    362  CD  PRO A  24       3.675  -7.289   4.197  1.00  0.03           C  
ATOM    363  HA  PRO A  24       5.484  -9.821   3.658  1.00  0.06           H  
ATOM    364  HB2 PRO A  24       3.423 -10.347   5.405  1.00  0.03           H  
ATOM    365  HB3 PRO A  24       4.829  -9.351   5.797  1.00  0.05           H  
ATOM    366  HG2 PRO A  24       2.091  -8.508   4.939  1.00  0.02           H  
ATOM    367  HG3 PRO A  24       3.138  -7.813   6.191  1.00  0.04           H  
ATOM    368  HD2 PRO A  24       2.897  -6.662   3.787  1.00  0.03           H  
ATOM    369  HD3 PRO A  24       4.452  -6.689   4.645  1.00  0.06           H  
ATOM    370  N   VAL A  25       2.421 -10.182   2.507  1.00  0.04           N  
ATOM    371  CA  VAL A  25       1.530 -11.066   1.766  1.00  0.08           C  
ATOM    372  C   VAL A  25       2.161 -11.465   0.434  1.00  0.08           C  
ATOM    373  O   VAL A  25       2.212 -12.648   0.086  1.00  0.18           O  
ATOM    374  CB  VAL A  25       0.158 -10.399   1.510  1.00  0.10           C  
ATOM    375  CG1 VAL A  25      -0.748 -11.309   0.696  1.00  0.15           C  
ATOM    376  CG2 VAL A  25      -0.506 -10.025   2.825  1.00  0.13           C  
ATOM    377  H   VAL A  25       2.133  -9.264   2.696  1.00  0.04           H  
ATOM    378  HA  VAL A  25       1.372 -11.955   2.359  1.00  0.11           H  
ATOM    379  HB  VAL A  25       0.323  -9.493   0.944  1.00  0.09           H  
ATOM    380 HG11 VAL A  25      -1.691 -10.813   0.518  1.00  0.17           H  
ATOM    381 HG12 VAL A  25      -0.921 -12.225   1.241  1.00  0.19           H  
ATOM    382 HG13 VAL A  25      -0.277 -11.536  -0.249  1.00  0.12           H  
ATOM    383 HG21 VAL A  25       0.131  -9.343   3.369  1.00  0.10           H  
ATOM    384 HG22 VAL A  25      -0.666 -10.916   3.414  1.00  0.14           H  
ATOM    385 HG23 VAL A  25      -1.455  -9.549   2.627  1.00  0.16           H  
ATOM    386  N   LEU A  26       2.665 -10.477  -0.292  1.00  0.04           N  
ATOM    387  CA  LEU A  26       3.295 -10.724  -1.583  1.00  0.05           C  
ATOM    388  C   LEU A  26       4.654 -11.387  -1.406  1.00  0.07           C  
ATOM    389  O   LEU A  26       5.141 -12.072  -2.308  1.00  0.04           O  
ATOM    390  CB  LEU A  26       3.438  -9.425  -2.374  1.00  0.10           C  
ATOM    391  CG  LEU A  26       2.576  -9.338  -3.638  1.00  0.32           C  
ATOM    392  CD1 LEU A  26       2.974 -10.410  -4.639  1.00  0.60           C  
ATOM    393  CD2 LEU A  26       1.097  -9.454  -3.293  1.00  0.49           C  
ATOM    394  H   LEU A  26       2.604  -9.551   0.044  1.00  0.10           H  
ATOM    395  HA  LEU A  26       2.657 -11.399  -2.133  1.00  0.04           H  
ATOM    396  HB2 LEU A  26       3.176  -8.601  -1.726  1.00  0.11           H  
ATOM    397  HB3 LEU A  26       4.474  -9.320  -2.664  1.00  0.29           H  
ATOM    398  HG  LEU A  26       2.733  -8.377  -4.104  1.00  0.29           H  
ATOM    399 HD11 LEU A  26       4.035 -10.348  -4.830  1.00  1.48           H  
ATOM    400 HD12 LEU A  26       2.433 -10.260  -5.560  1.00  1.09           H  
ATOM    401 HD13 LEU A  26       2.738 -11.384  -4.237  1.00  0.52           H  
ATOM    402 HD21 LEU A  26       0.826  -8.675  -2.594  1.00  0.47           H  
ATOM    403 HD22 LEU A  26       0.907 -10.418  -2.847  1.00  0.57           H  
ATOM    404 HD23 LEU A  26       0.509  -9.352  -4.193  1.00  0.66           H  
ATOM    405  N   CYS A  27       5.267 -11.182  -0.246  1.00  0.14           N  
ATOM    406  CA  CYS A  27       6.557 -11.789   0.053  1.00  0.21           C  
ATOM    407  C   CYS A  27       6.402 -13.300   0.172  1.00  0.22           C  
ATOM    408  O   CYS A  27       7.230 -14.063  -0.325  1.00  0.31           O  
ATOM    409  CB  CYS A  27       7.141 -11.224   1.347  1.00  0.35           C  
ATOM    410  SG  CYS A  27       7.794  -9.548   1.192  1.00  0.77           S  
ATOM    411  H   CYS A  27       4.847 -10.594   0.422  1.00  0.16           H  
ATOM    412  HA  CYS A  27       7.226 -11.569  -0.765  1.00  0.19           H  
ATOM    413  HB2 CYS A  27       6.369 -11.205   2.102  1.00  0.93           H  
ATOM    414  HB3 CYS A  27       7.945 -11.864   1.680  1.00  0.51           H  
ATOM    415  HG  CYS A  27       6.780  -8.742   0.898  1.00  2.00           H  
ATOM    416  N   GLN A  28       5.324 -13.727   0.819  1.00  0.20           N  
ATOM    417  CA  GLN A  28       5.056 -15.148   0.991  1.00  0.26           C  
ATOM    418  C   GLN A  28       4.507 -15.741  -0.304  1.00  0.24           C  
ATOM    419  O   GLN A  28       4.721 -16.918  -0.606  1.00  0.33           O  
ATOM    420  CB  GLN A  28       4.060 -15.367   2.130  1.00  0.30           C  
ATOM    421  CG  GLN A  28       4.411 -16.538   3.033  1.00  0.13           C  
ATOM    422  CD  GLN A  28       5.041 -16.102   4.340  1.00  0.70           C  
ATOM    423  OE1 GLN A  28       4.719 -15.041   4.878  1.00  1.20           O  
ATOM    424  NE2 GLN A  28       5.956 -16.907   4.852  1.00  0.94           N  
ATOM    425  H   GLN A  28       4.701 -13.069   1.197  1.00  0.20           H  
ATOM    426  HA  GLN A  28       5.987 -15.637   1.233  1.00  0.32           H  
ATOM    427  HB2 GLN A  28       4.021 -14.474   2.737  1.00  0.39           H  
ATOM    428  HB3 GLN A  28       3.083 -15.548   1.709  1.00  0.45           H  
ATOM    429  HG2 GLN A  28       3.510 -17.087   3.254  1.00  0.54           H  
ATOM    430  HG3 GLN A  28       5.104 -17.180   2.514  1.00  0.51           H  
ATOM    431 HE21 GLN A  28       6.179 -17.727   4.361  1.00  0.87           H  
ATOM    432 HE22 GLN A  28       6.370 -16.656   5.703  1.00  1.38           H  
ATOM    433  N   ALA A  29       3.813 -14.910  -1.071  1.00  0.16           N  
ATOM    434  CA  ALA A  29       3.223 -15.339  -2.332  1.00  0.24           C  
ATOM    435  C   ALA A  29       4.283 -15.495  -3.419  1.00  0.21           C  
ATOM    436  O   ALA A  29       4.383 -16.547  -4.049  1.00  0.27           O  
ATOM    437  CB  ALA A  29       2.152 -14.354  -2.774  1.00  0.29           C  
ATOM    438  H   ALA A  29       3.686 -13.984  -0.776  1.00  0.08           H  
ATOM    439  HA  ALA A  29       2.748 -16.295  -2.169  1.00  0.34           H  
ATOM    440  HB1 ALA A  29       1.651 -14.734  -3.652  1.00  0.38           H  
ATOM    441  HB2 ALA A  29       2.611 -13.404  -3.002  1.00  0.25           H  
ATOM    442  HB3 ALA A  29       1.434 -14.224  -1.979  1.00  0.30           H  
ATOM    443  N   HIS A  30       5.074 -14.452  -3.638  1.00  0.13           N  
ATOM    444  CA  HIS A  30       6.118 -14.492  -4.661  1.00  0.09           C  
ATOM    445  C   HIS A  30       7.487 -14.184  -4.066  1.00  0.04           C  
ATOM    446  O   HIS A  30       8.430 -14.950  -4.237  1.00  0.06           O  
ATOM    447  CB  HIS A  30       5.809 -13.507  -5.792  1.00  0.11           C  
ATOM    448  CG  HIS A  30       4.791 -14.012  -6.772  1.00  0.15           C  
ATOM    449  ND1 HIS A  30       5.080 -14.942  -7.747  1.00  0.18           N  
ATOM    450  CD2 HIS A  30       3.481 -13.706  -6.927  1.00  0.49           C  
ATOM    451  CE1 HIS A  30       3.996 -15.183  -8.460  1.00  0.05           C  
ATOM    452  NE2 HIS A  30       3.011 -14.448  -7.983  1.00  0.36           N  
ATOM    453  H   HIS A  30       4.963 -13.641  -3.093  1.00  0.10           H  
ATOM    454  HA  HIS A  30       6.137 -15.493  -5.066  1.00  0.10           H  
ATOM    455  HB2 HIS A  30       5.434 -12.588  -5.366  1.00  0.14           H  
ATOM    456  HB3 HIS A  30       6.721 -13.299  -6.334  1.00  0.08           H  
ATOM    457  HD1 HIS A  30       5.958 -15.359  -7.902  1.00  0.46           H  
ATOM    458  HD2 HIS A  30       2.914 -13.002  -6.334  1.00  0.80           H  
ATOM    459  HE1 HIS A  30       3.928 -15.866  -9.293  1.00  0.23           H  
ATOM    460  HE2 HIS A  30       2.145 -14.314  -8.429  1.00  0.58           H  
ATOM    461  N   GLY A  31       7.590 -13.064  -3.363  1.00  0.02           N  
ATOM    462  CA  GLY A  31       8.857 -12.686  -2.760  1.00  0.05           C  
ATOM    463  C   GLY A  31       9.410 -11.392  -3.321  1.00  0.08           C  
ATOM    464  O   GLY A  31      10.254 -10.749  -2.700  1.00  0.13           O  
ATOM    465  H   GLY A  31       6.800 -12.499  -3.235  1.00  0.03           H  
ATOM    466  HA2 GLY A  31       8.718 -12.570  -1.696  1.00  0.07           H  
ATOM    467  HA3 GLY A  31       9.573 -13.475  -2.932  1.00  0.06           H  
ATOM    468  N   LEU A  32       8.939 -11.014  -4.501  1.00  0.15           N  
ATOM    469  CA  LEU A  32       9.394  -9.791  -5.153  1.00  0.19           C  
ATOM    470  C   LEU A  32       8.720  -8.568  -4.540  1.00  0.20           C  
ATOM    471  O   LEU A  32       9.343  -7.517  -4.413  1.00  0.19           O  
ATOM    472  CB  LEU A  32       9.105  -9.864  -6.658  1.00  0.23           C  
ATOM    473  CG  LEU A  32       9.821  -8.820  -7.524  1.00  0.46           C  
ATOM    474  CD1 LEU A  32      10.178  -9.408  -8.881  1.00  0.88           C  
ATOM    475  CD2 LEU A  32       8.956  -7.579  -7.703  1.00  0.88           C  
ATOM    476  H   LEU A  32       8.286 -11.582  -4.956  1.00  0.21           H  
ATOM    477  HA  LEU A  32      10.462  -9.713  -5.004  1.00  0.21           H  
ATOM    478  HB2 LEU A  32       9.392 -10.845  -7.009  1.00  0.15           H  
ATOM    479  HB3 LEU A  32       8.042  -9.750  -6.801  1.00  0.26           H  
ATOM    480  HG  LEU A  32      10.737  -8.525  -7.035  1.00  1.22           H  
ATOM    481 HD11 LEU A  32      10.829 -10.259  -8.745  1.00  1.46           H  
ATOM    482 HD12 LEU A  32      10.682  -8.661  -9.475  1.00  0.80           H  
ATOM    483 HD13 LEU A  32       9.276  -9.722  -9.385  1.00  1.80           H  
ATOM    484 HD21 LEU A  32       8.672  -7.196  -6.733  1.00  1.52           H  
ATOM    485 HD22 LEU A  32       8.068  -7.836  -8.263  1.00  1.10           H  
ATOM    486 HD23 LEU A  32       9.514  -6.824  -8.238  1.00  0.92           H  
ATOM    487  N   THR A  33       7.453  -8.740  -4.156  1.00  0.21           N  
ATOM    488  CA  THR A  33       6.628  -7.682  -3.559  1.00  0.22           C  
ATOM    489  C   THR A  33       6.842  -6.311  -4.229  1.00  0.20           C  
ATOM    490  O   THR A  33       7.585  -5.450  -3.742  1.00  0.21           O  
ATOM    491  CB  THR A  33       6.790  -7.596  -2.012  1.00  0.25           C  
ATOM    492  OG1 THR A  33       5.924  -6.590  -1.477  1.00  0.23           O  
ATOM    493  CG2 THR A  33       8.222  -7.308  -1.579  1.00  0.24           C  
ATOM    494  H   THR A  33       7.052  -9.619  -4.275  1.00  0.21           H  
ATOM    495  HA  THR A  33       5.601  -7.964  -3.748  1.00  0.22           H  
ATOM    496  HB  THR A  33       6.498  -8.551  -1.596  1.00  0.30           H  
ATOM    497  HG1 THR A  33       5.114  -6.541  -2.016  1.00  0.24           H  
ATOM    498 HG21 THR A  33       8.878  -8.074  -1.965  1.00  0.26           H  
ATOM    499 HG22 THR A  33       8.274  -7.298  -0.500  1.00  0.26           H  
ATOM    500 HG23 THR A  33       8.525  -6.344  -1.963  1.00  0.20           H  
ATOM    501  N   PRO A  34       6.172  -6.089  -5.374  1.00  0.19           N  
ATOM    502  CA  PRO A  34       6.277  -4.835  -6.118  1.00  0.18           C  
ATOM    503  C   PRO A  34       5.499  -3.703  -5.451  1.00  0.15           C  
ATOM    504  O   PRO A  34       5.469  -2.576  -5.948  1.00  0.12           O  
ATOM    505  CB  PRO A  34       5.669  -5.179  -7.478  1.00  0.20           C  
ATOM    506  CG  PRO A  34       4.698  -6.272  -7.194  1.00  0.21           C  
ATOM    507  CD  PRO A  34       5.260  -7.046  -6.029  1.00  0.19           C  
ATOM    508  HA  PRO A  34       7.307  -4.535  -6.245  1.00  0.18           H  
ATOM    509  HB2 PRO A  34       5.178  -4.308  -7.885  1.00  0.19           H  
ATOM    510  HB3 PRO A  34       6.447  -5.509  -8.151  1.00  0.22           H  
ATOM    511  HG2 PRO A  34       3.738  -5.850  -6.936  1.00  0.19           H  
ATOM    512  HG3 PRO A  34       4.606  -6.913  -8.057  1.00  0.25           H  
ATOM    513  HD2 PRO A  34       4.465  -7.340  -5.359  1.00  0.17           H  
ATOM    514  HD3 PRO A  34       5.799  -7.913  -6.378  1.00  0.20           H  
ATOM    515  N   GLU A  35       4.868  -4.011  -4.323  1.00  0.17           N  
ATOM    516  CA  GLU A  35       4.096  -3.028  -3.574  1.00  0.15           C  
ATOM    517  C   GLU A  35       4.995  -1.880  -3.145  1.00  0.10           C  
ATOM    518  O   GLU A  35       4.580  -0.722  -3.128  1.00  0.08           O  
ATOM    519  CB  GLU A  35       3.451  -3.670  -2.343  1.00  0.18           C  
ATOM    520  CG  GLU A  35       2.313  -4.625  -2.662  1.00  0.23           C  
ATOM    521  CD  GLU A  35       2.769  -5.837  -3.444  1.00  0.23           C  
ATOM    522  OE1 GLU A  35       3.858  -6.366  -3.135  1.00  0.24           O  
ATOM    523  OE2 GLU A  35       2.051  -6.251  -4.378  1.00  0.26           O  
ATOM    524  H   GLU A  35       4.916  -4.938  -3.986  1.00  0.20           H  
ATOM    525  HA  GLU A  35       3.321  -2.646  -4.224  1.00  0.16           H  
ATOM    526  HB2 GLU A  35       4.208  -4.221  -1.807  1.00  0.18           H  
ATOM    527  HB3 GLU A  35       3.068  -2.889  -1.705  1.00  0.17           H  
ATOM    528  HG2 GLU A  35       1.872  -4.959  -1.735  1.00  0.29           H  
ATOM    529  HG3 GLU A  35       1.570  -4.098  -3.243  1.00  0.23           H  
ATOM    530  N   GLN A  36       6.243  -2.209  -2.832  1.00  0.11           N  
ATOM    531  CA  GLN A  36       7.223  -1.216  -2.408  1.00  0.09           C  
ATOM    532  C   GLN A  36       7.614  -0.303  -3.575  1.00  0.07           C  
ATOM    533  O   GLN A  36       8.395   0.635  -3.415  1.00  0.05           O  
ATOM    534  CB  GLN A  36       8.464  -1.909  -1.839  1.00  0.13           C  
ATOM    535  CG  GLN A  36       9.400  -2.472  -2.900  1.00  0.20           C  
ATOM    536  CD  GLN A  36      10.400  -3.460  -2.336  1.00  0.20           C  
ATOM    537  OE1 GLN A  36      11.414  -3.072  -1.760  1.00  0.26           O  
ATOM    538  NE2 GLN A  36      10.131  -4.741  -2.511  1.00  0.17           N  
ATOM    539  H   GLN A  36       6.513  -3.151  -2.881  1.00  0.14           H  
ATOM    540  HA  GLN A  36       6.769  -0.615  -1.633  1.00  0.06           H  
ATOM    541  HB2 GLN A  36       9.017  -1.196  -1.246  1.00  0.15           H  
ATOM    542  HB3 GLN A  36       8.149  -2.722  -1.202  1.00  0.12           H  
ATOM    543  HG2 GLN A  36       8.811  -2.974  -3.653  1.00  0.22           H  
ATOM    544  HG3 GLN A  36       9.939  -1.653  -3.354  1.00  0.26           H  
ATOM    545 HE21 GLN A  36       9.304  -4.984  -2.990  1.00  0.20           H  
ATOM    546 HE22 GLN A  36      10.771  -5.401  -2.170  1.00  0.16           H  
ATOM    547  N   VAL A  37       7.077  -0.596  -4.752  1.00  0.07           N  
ATOM    548  CA  VAL A  37       7.356   0.193  -5.938  1.00  0.06           C  
ATOM    549  C   VAL A  37       6.095   0.914  -6.408  1.00  0.07           C  
ATOM    550  O   VAL A  37       6.054   2.139  -6.456  1.00  0.03           O  
ATOM    551  CB  VAL A  37       7.897  -0.683  -7.093  1.00  0.07           C  
ATOM    552  CG1 VAL A  37       8.376   0.186  -8.246  1.00  0.07           C  
ATOM    553  CG2 VAL A  37       9.016  -1.595  -6.608  1.00  0.07           C  
ATOM    554  H   VAL A  37       6.475  -1.367  -4.822  1.00  0.08           H  
ATOM    555  HA  VAL A  37       8.107   0.926  -5.683  1.00  0.06           H  
ATOM    556  HB  VAL A  37       7.087  -1.301  -7.454  1.00  0.06           H  
ATOM    557 HG11 VAL A  37       9.150   0.852  -7.896  1.00  0.08           H  
ATOM    558 HG12 VAL A  37       7.549   0.766  -8.629  1.00  0.06           H  
ATOM    559 HG13 VAL A  37       8.769  -0.442  -9.032  1.00  0.09           H  
ATOM    560 HG21 VAL A  37       8.643  -2.238  -5.824  1.00  0.06           H  
ATOM    561 HG22 VAL A  37       9.828  -0.998  -6.227  1.00  0.08           H  
ATOM    562 HG23 VAL A  37       9.368  -2.201  -7.430  1.00  0.07           H  
ATOM    563  N   VAL A  38       5.054   0.144  -6.712  1.00  0.15           N  
ATOM    564  CA  VAL A  38       3.799   0.706  -7.209  1.00  0.18           C  
ATOM    565  C   VAL A  38       3.091   1.586  -6.172  1.00  0.16           C  
ATOM    566  O   VAL A  38       2.640   2.687  -6.493  1.00  0.15           O  
ATOM    567  CB  VAL A  38       2.836  -0.402  -7.715  1.00  0.26           C  
ATOM    568  CG1 VAL A  38       2.534  -1.426  -6.629  1.00  0.30           C  
ATOM    569  CG2 VAL A  38       1.546   0.203  -8.254  1.00  0.29           C  
ATOM    570  H   VAL A  38       5.134  -0.830  -6.605  1.00  0.20           H  
ATOM    571  HA  VAL A  38       4.049   1.329  -8.057  1.00  0.18           H  
ATOM    572  HB  VAL A  38       3.325  -0.919  -8.527  1.00  0.29           H  
ATOM    573 HG11 VAL A  38       3.452  -1.899  -6.314  1.00  0.28           H  
ATOM    574 HG12 VAL A  38       1.858  -2.173  -7.018  1.00  0.36           H  
ATOM    575 HG13 VAL A  38       2.075  -0.930  -5.785  1.00  0.30           H  
ATOM    576 HG21 VAL A  38       0.894  -0.588  -8.593  1.00  0.34           H  
ATOM    577 HG22 VAL A  38       1.771   0.862  -9.078  1.00  0.28           H  
ATOM    578 HG23 VAL A  38       1.056   0.761  -7.470  1.00  0.27           H  
ATOM    579  N   ALA A  39       3.012   1.123  -4.929  1.00  0.21           N  
ATOM    580  CA  ALA A  39       2.336   1.883  -3.882  1.00  0.23           C  
ATOM    581  C   ALA A  39       3.148   3.103  -3.479  1.00  0.18           C  
ATOM    582  O   ALA A  39       2.596   4.182  -3.255  1.00  0.17           O  
ATOM    583  CB  ALA A  39       2.057   1.006  -2.672  1.00  0.32           C  
ATOM    584  H   ALA A  39       3.422   0.259  -4.708  1.00  0.27           H  
ATOM    585  HA  ALA A  39       1.387   2.214  -4.280  1.00  0.24           H  
ATOM    586  HB1 ALA A  39       1.465   0.153  -2.972  1.00  0.36           H  
ATOM    587  HB2 ALA A  39       1.517   1.576  -1.931  1.00  0.34           H  
ATOM    588  HB3 ALA A  39       2.992   0.664  -2.253  1.00  0.33           H  
ATOM    589  N   ILE A  40       4.461   2.933  -3.404  1.00  0.18           N  
ATOM    590  CA  ILE A  40       5.347   4.025  -3.023  1.00  0.20           C  
ATOM    591  C   ILE A  40       5.356   5.111  -4.095  1.00  0.14           C  
ATOM    592  O   ILE A  40       5.258   6.297  -3.779  1.00  0.19           O  
ATOM    593  CB  ILE A  40       6.782   3.523  -2.749  1.00  0.24           C  
ATOM    594  CG1 ILE A  40       6.789   2.583  -1.537  1.00  0.29           C  
ATOM    595  CG2 ILE A  40       7.737   4.689  -2.524  1.00  0.27           C  
ATOM    596  CD1 ILE A  40       6.227   3.206  -0.273  1.00  0.31           C  
ATOM    597  H   ILE A  40       4.842   2.054  -3.610  1.00  0.19           H  
ATOM    598  HA  ILE A  40       4.960   4.450  -2.108  1.00  0.24           H  
ATOM    599  HB  ILE A  40       7.117   2.977  -3.617  1.00  0.22           H  
ATOM    600 HG12 ILE A  40       6.197   1.710  -1.765  1.00  0.29           H  
ATOM    601 HG13 ILE A  40       7.805   2.279  -1.333  1.00  0.33           H  
ATOM    602 HG21 ILE A  40       7.776   5.301  -3.413  1.00  0.25           H  
ATOM    603 HG22 ILE A  40       8.724   4.310  -2.306  1.00  0.29           H  
ATOM    604 HG23 ILE A  40       7.389   5.283  -1.694  1.00  0.30           H  
ATOM    605 HD11 ILE A  40       5.162   3.349  -0.383  1.00  0.27           H  
ATOM    606 HD12 ILE A  40       6.704   4.158  -0.100  1.00  0.32           H  
ATOM    607 HD13 ILE A  40       6.416   2.551   0.565  1.00  0.37           H  
ATOM    608  N   ALA A  41       5.447   4.703  -5.358  1.00  0.08           N  
ATOM    609  CA  ALA A  41       5.452   5.647  -6.473  1.00  0.14           C  
ATOM    610  C   ALA A  41       4.170   6.472  -6.487  1.00  0.12           C  
ATOM    611  O   ALA A  41       4.202   7.689  -6.668  1.00  0.19           O  
ATOM    612  CB  ALA A  41       5.621   4.910  -7.793  1.00  0.20           C  
ATOM    613  H   ALA A  41       5.531   3.740  -5.548  1.00  0.05           H  
ATOM    614  HA  ALA A  41       6.295   6.311  -6.345  1.00  0.21           H  
ATOM    615  HB1 ALA A  41       4.782   4.248  -7.948  1.00  0.19           H  
ATOM    616  HB2 ALA A  41       6.533   4.335  -7.768  1.00  0.21           H  
ATOM    617  HB3 ALA A  41       5.669   5.623  -8.601  1.00  0.28           H  
ATOM    618  N   SER A  42       3.046   5.802  -6.263  1.00  0.08           N  
ATOM    619  CA  SER A  42       1.746   6.462  -6.243  1.00  0.13           C  
ATOM    620  C   SER A  42       1.621   7.387  -5.030  1.00  0.08           C  
ATOM    621  O   SER A  42       0.815   8.315  -5.025  1.00  0.09           O  
ATOM    622  CB  SER A  42       0.629   5.416  -6.231  1.00  0.27           C  
ATOM    623  OG  SER A  42       0.775   4.499  -7.308  1.00  0.33           O  
ATOM    624  H   SER A  42       3.090   4.833  -6.117  1.00  0.11           H  
ATOM    625  HA  SER A  42       1.664   7.054  -7.142  1.00  0.18           H  
ATOM    626  HB2 SER A  42       0.662   4.867  -5.302  1.00  0.28           H  
ATOM    627  HB3 SER A  42      -0.325   5.910  -6.323  1.00  0.35           H  
ATOM    628  HG  SER A  42       1.408   3.811  -7.067  1.00  0.27           H  
ATOM    629  N   HIS A  43       2.426   7.141  -4.008  1.00  0.17           N  
ATOM    630  CA  HIS A  43       2.399   7.961  -2.805  1.00  0.29           C  
ATOM    631  C   HIS A  43       3.335   9.160  -2.948  1.00  0.33           C  
ATOM    632  O   HIS A  43       2.967  10.283  -2.616  1.00  0.46           O  
ATOM    633  CB  HIS A  43       2.785   7.122  -1.576  1.00  0.42           C  
ATOM    634  CG  HIS A  43       3.204   7.926  -0.377  1.00  0.52           C  
ATOM    635  ND1 HIS A  43       2.332   8.688   0.372  1.00  0.56           N  
ATOM    636  CD2 HIS A  43       4.425   8.093   0.191  1.00  0.88           C  
ATOM    637  CE1 HIS A  43       2.998   9.287   1.343  1.00  0.90           C  
ATOM    638  NE2 HIS A  43       4.268   8.944   1.256  1.00  1.04           N  
ATOM    639  H   HIS A  43       3.054   6.387  -4.060  1.00  0.18           H  
ATOM    640  HA  HIS A  43       1.389   8.323  -2.678  1.00  0.29           H  
ATOM    641  HB2 HIS A  43       1.940   6.518  -1.286  1.00  0.38           H  
ATOM    642  HB3 HIS A  43       3.606   6.474  -1.840  1.00  0.76           H  
ATOM    643  HD1 HIS A  43       1.366   8.781   0.219  1.00  0.51           H  
ATOM    644  HD2 HIS A  43       5.349   7.633  -0.133  1.00  1.08           H  
ATOM    645  HE1 HIS A  43       2.575   9.951   2.079  1.00  1.10           H  
ATOM    646  HE2 HIS A  43       5.003   9.402   1.725  1.00  1.32           H  
ATOM    647  N   ASP A  44       4.532   8.913  -3.454  1.00  0.28           N  
ATOM    648  CA  ASP A  44       5.531   9.963  -3.611  1.00  0.35           C  
ATOM    649  C   ASP A  44       5.242  10.861  -4.811  1.00  0.32           C  
ATOM    650  O   ASP A  44       5.107  12.072  -4.663  1.00  0.50           O  
ATOM    651  CB  ASP A  44       6.924   9.347  -3.749  1.00  0.41           C  
ATOM    652  CG  ASP A  44       8.012  10.396  -3.868  1.00  0.90           C  
ATOM    653  OD1 ASP A  44       8.482  10.898  -2.825  1.00  0.89           O  
ATOM    654  OD2 ASP A  44       8.407  10.723  -5.004  1.00  1.61           O  
ATOM    655  H   ASP A  44       4.756   7.995  -3.736  1.00  0.24           H  
ATOM    656  HA  ASP A  44       5.509  10.569  -2.717  1.00  0.43           H  
ATOM    657  HB2 ASP A  44       7.132   8.737  -2.882  1.00  0.48           H  
ATOM    658  HB3 ASP A  44       6.950   8.728  -4.633  1.00  0.32           H  
ATOM    659  N   GLY A  45       5.125  10.268  -5.992  1.00  0.37           N  
ATOM    660  CA  GLY A  45       4.888  11.055  -7.190  1.00  0.47           C  
ATOM    661  C   GLY A  45       3.421  11.194  -7.548  1.00  0.42           C  
ATOM    662  O   GLY A  45       3.058  12.037  -8.366  1.00  0.48           O  
ATOM    663  H   GLY A  45       5.200   9.289  -6.054  1.00  0.52           H  
ATOM    664  HA2 GLY A  45       5.296  12.041  -7.038  1.00  0.49           H  
ATOM    665  HA3 GLY A  45       5.406  10.592  -8.019  1.00  0.61           H  
ATOM    666  N   GLY A  46       2.576  10.385  -6.938  1.00  0.40           N  
ATOM    667  CA  GLY A  46       1.159  10.449  -7.243  1.00  0.50           C  
ATOM    668  C   GLY A  46       0.388  11.365  -6.313  1.00  0.45           C  
ATOM    669  O   GLY A  46      -0.240  12.327  -6.756  1.00  0.65           O  
ATOM    670  H   GLY A  46       2.910   9.740  -6.283  1.00  0.38           H  
ATOM    671  HA2 GLY A  46       1.040  10.807  -8.254  1.00  0.58           H  
ATOM    672  HA3 GLY A  46       0.744   9.453  -7.175  1.00  0.62           H  
ATOM    673  N   LYS A  47       0.452  11.081  -5.019  1.00  0.49           N  
ATOM    674  CA  LYS A  47      -0.269  11.864  -4.021  1.00  0.44           C  
ATOM    675  C   LYS A  47       0.132  13.339  -4.028  1.00  0.34           C  
ATOM    676  O   LYS A  47      -0.705  14.200  -3.781  1.00  0.27           O  
ATOM    677  CB  LYS A  47      -0.064  11.275  -2.625  1.00  0.39           C  
ATOM    678  CG  LYS A  47      -0.817   9.969  -2.390  1.00  0.74           C  
ATOM    679  CD  LYS A  47      -2.162  10.198  -1.711  1.00  0.89           C  
ATOM    680  CE  LYS A  47      -3.218  10.690  -2.688  1.00  0.20           C  
ATOM    681  NZ  LYS A  47      -4.552  10.809  -2.043  1.00  0.60           N  
ATOM    682  H   LYS A  47       0.992  10.316  -4.725  1.00  0.71           H  
ATOM    683  HA  LYS A  47      -1.318  11.802  -4.265  1.00  0.57           H  
ATOM    684  HB2 LYS A  47       0.989  11.089  -2.480  1.00  0.80           H  
ATOM    685  HB3 LYS A  47      -0.398  11.994  -1.892  1.00  0.84           H  
ATOM    686  HG2 LYS A  47      -0.988   9.490  -3.345  1.00  1.11           H  
ATOM    687  HG3 LYS A  47      -0.215   9.324  -1.768  1.00  1.70           H  
ATOM    688  HD2 LYS A  47      -2.499   9.268  -1.277  1.00  1.82           H  
ATOM    689  HD3 LYS A  47      -2.038  10.934  -0.931  1.00  1.52           H  
ATOM    690  HE2 LYS A  47      -2.923  11.660  -3.059  1.00  1.05           H  
ATOM    691  HE3 LYS A  47      -3.284   9.994  -3.512  1.00  0.96           H  
ATOM    692  HZ1 LYS A  47      -4.519  11.523  -1.281  1.00  0.35           H  
ATOM    693  HZ2 LYS A  47      -4.837   9.898  -1.637  1.00  1.51           H  
ATOM    694  HZ3 LYS A  47      -5.265  11.100  -2.745  1.00  1.30           H  
ATOM    695  N   GLN A  48       1.391  13.636  -4.334  1.00  0.41           N  
ATOM    696  CA  GLN A  48       1.862  15.024  -4.350  1.00  0.34           C  
ATOM    697  C   GLN A  48       1.201  15.842  -5.464  1.00  0.16           C  
ATOM    698  O   GLN A  48       1.331  17.066  -5.505  1.00  0.45           O  
ATOM    699  CB  GLN A  48       3.384  15.082  -4.495  1.00  0.60           C  
ATOM    700  CG  GLN A  48       4.125  14.884  -3.183  1.00  0.97           C  
ATOM    701  CD  GLN A  48       5.590  15.260  -3.284  1.00  1.20           C  
ATOM    702  OE1 GLN A  48       5.978  16.395  -3.008  1.00  2.08           O  
ATOM    703  NE2 GLN A  48       6.412  14.309  -3.698  1.00  1.02           N  
ATOM    704  H   GLN A  48       2.017  12.916  -4.551  1.00  0.52           H  
ATOM    705  HA  GLN A  48       1.590  15.466  -3.402  1.00  0.43           H  
ATOM    706  HB2 GLN A  48       3.698  14.307  -5.180  1.00  0.85           H  
ATOM    707  HB3 GLN A  48       3.662  16.042  -4.901  1.00  0.42           H  
ATOM    708  HG2 GLN A  48       3.660  15.495  -2.422  1.00  0.99           H  
ATOM    709  HG3 GLN A  48       4.054  13.844  -2.901  1.00  1.17           H  
ATOM    710 HE21 GLN A  48       6.028  13.427  -3.917  1.00  1.42           H  
ATOM    711 HE22 GLN A  48       7.367  14.519  -3.774  1.00  1.13           H  
ATOM    712  N   ALA A  49       0.496  15.170  -6.363  1.00  0.39           N  
ATOM    713  CA  ALA A  49      -0.187  15.847  -7.454  1.00  0.46           C  
ATOM    714  C   ALA A  49      -1.679  15.964  -7.159  1.00  0.22           C  
ATOM    715  O   ALA A  49      -2.458  16.431  -7.995  1.00  0.33           O  
ATOM    716  CB  ALA A  49       0.050  15.106  -8.760  1.00  0.81           C  
ATOM    717  H   ALA A  49       0.433  14.190  -6.292  1.00  0.67           H  
ATOM    718  HA  ALA A  49       0.228  16.839  -7.547  1.00  0.58           H  
ATOM    719  HB1 ALA A  49      -0.411  15.649  -9.572  1.00  0.91           H  
ATOM    720  HB2 ALA A  49      -0.379  14.118  -8.695  1.00  0.83           H  
ATOM    721  HB3 ALA A  49       1.113  15.027  -8.938  1.00  1.01           H  
ATOM    722  N   LEU A  50      -2.067  15.534  -5.965  1.00  0.10           N  
ATOM    723  CA  LEU A  50      -3.461  15.579  -5.541  1.00  0.33           C  
ATOM    724  C   LEU A  50      -3.578  16.276  -4.190  1.00  0.57           C  
ATOM    725  O   LEU A  50      -4.438  17.134  -3.988  1.00  1.43           O  
ATOM    726  CB  LEU A  50      -4.037  14.162  -5.441  1.00  0.49           C  
ATOM    727  CG  LEU A  50      -5.159  13.825  -6.430  1.00  0.84           C  
ATOM    728  CD1 LEU A  50      -6.302  14.824  -6.323  1.00  1.04           C  
ATOM    729  CD2 LEU A  50      -4.621  13.774  -7.852  1.00  1.05           C  
ATOM    730  H   LEU A  50      -1.390  15.185  -5.346  1.00  0.17           H  
ATOM    731  HA  LEU A  50      -4.017  16.140  -6.277  1.00  0.33           H  
ATOM    732  HB2 LEU A  50      -3.232  13.459  -5.596  1.00  0.45           H  
ATOM    733  HB3 LEU A  50      -4.420  14.026  -4.441  1.00  0.59           H  
ATOM    734  HG  LEU A  50      -5.553  12.848  -6.190  1.00  0.89           H  
ATOM    735 HD11 LEU A  50      -7.142  14.470  -6.903  1.00  1.30           H  
ATOM    736 HD12 LEU A  50      -5.982  15.782  -6.705  1.00  1.01           H  
ATOM    737 HD13 LEU A  50      -6.597  14.927  -5.289  1.00  1.01           H  
ATOM    738 HD21 LEU A  50      -5.416  13.495  -8.528  1.00  1.29           H  
ATOM    739 HD22 LEU A  50      -3.826  13.045  -7.911  1.00  0.99           H  
ATOM    740 HD23 LEU A  50      -4.238  14.746  -8.128  1.00  1.10           H  
ATOM    741  N   GLU A  51      -2.702  15.900  -3.272  1.00  0.19           N  
ATOM    742  CA  GLU A  51      -2.689  16.474  -1.940  1.00  0.05           C  
ATOM    743  C   GLU A  51      -1.909  17.776  -1.953  1.00  0.63           C  
ATOM    744  O   GLU A  51      -2.499  18.828  -1.641  1.00  0.50           O  
ATOM    745  CB  GLU A  51      -2.056  15.503  -0.941  1.00  0.60           C  
ATOM    746  CG  GLU A  51      -2.579  14.081  -1.049  1.00  0.86           C  
ATOM    747  CD  GLU A  51      -3.871  13.860  -0.288  1.00  0.96           C  
ATOM    748  OE1 GLU A  51      -4.470  14.843   0.198  1.00  1.14           O  
ATOM    749  OE2 GLU A  51      -4.294  12.691  -0.168  1.00  1.70           O  
ATOM    750  OXT GLU A  51      -0.711  17.744  -2.292  1.00  1.77           O  
ATOM    751  H   GLU A  51      -2.025  15.226  -3.502  1.00  0.85           H  
ATOM    752  HA  GLU A  51      -3.711  16.674  -1.652  1.00  0.42           H  
ATOM    753  HB2 GLU A  51      -0.990  15.484  -1.106  1.00  0.79           H  
ATOM    754  HB3 GLU A  51      -2.251  15.859   0.060  1.00  0.79           H  
ATOM    755  HG2 GLU A  51      -2.754  13.855  -2.091  1.00  0.85           H  
ATOM    756  HG3 GLU A  51      -1.831  13.409  -0.658  1.00  1.13           H  
TER     757      GLU A  51
ENDMDL
MODEL      21
ATOM      1  N   GLU A   1     -14.690  -3.738   2.953  1.00  0.08           N  
ATOM      2  CA  GLU A   1     -14.132  -4.118   4.271  1.00  0.19           C  
ATOM      3  C   GLU A   1     -12.931  -5.039   4.096  1.00  0.15           C  
ATOM      4  O   GLU A   1     -13.048  -6.123   3.520  1.00  0.23           O  
ATOM      5  CB  GLU A   1     -15.206  -4.808   5.118  1.00  0.38           C  
ATOM      6  CG  GLU A   1     -14.719  -5.274   6.479  1.00  0.75           C  
ATOM      7  CD  GLU A   1     -15.638  -6.304   7.096  1.00  0.96           C  
ATOM      8  OE1 GLU A   1     -15.587  -7.478   6.677  1.00  1.35           O  
ATOM      9  OE2 GLU A   1     -16.423  -5.945   7.998  1.00  0.93           O  
ATOM     10  H1  GLU A   1     -15.022  -4.583   2.448  1.00  0.16           H  
ATOM     11  H2  GLU A   1     -13.959  -3.270   2.378  1.00  0.16           H  
ATOM     12  H3  GLU A   1     -15.489  -3.082   3.078  1.00  0.11           H  
ATOM     13  HA  GLU A   1     -13.811  -3.219   4.773  1.00  0.28           H  
ATOM     14  HB2 GLU A   1     -16.023  -4.120   5.274  1.00  0.33           H  
ATOM     15  HB3 GLU A   1     -15.573  -5.667   4.580  1.00  0.43           H  
ATOM     16  HG2 GLU A   1     -13.736  -5.708   6.374  1.00  0.81           H  
ATOM     17  HG3 GLU A   1     -14.666  -4.421   7.141  1.00  0.85           H  
ATOM     18  N   GLN A   2     -11.779  -4.599   4.584  1.00  0.11           N  
ATOM     19  CA  GLN A   2     -10.553  -5.381   4.489  1.00  0.13           C  
ATOM     20  C   GLN A   2      -9.485  -4.777   5.393  1.00  0.09           C  
ATOM     21  O   GLN A   2      -9.508  -3.577   5.663  1.00  0.07           O  
ATOM     22  CB  GLN A   2     -10.055  -5.421   3.039  1.00  0.16           C  
ATOM     23  CG  GLN A   2      -9.011  -6.497   2.778  1.00  0.36           C  
ATOM     24  CD  GLN A   2      -8.705  -6.685   1.305  1.00  0.74           C  
ATOM     25  OE1 GLN A   2      -7.562  -6.951   0.927  1.00  1.49           O  
ATOM     26  NE2 GLN A   2      -9.724  -6.581   0.468  1.00  0.26           N  
ATOM     27  H   GLN A   2     -11.750  -3.720   5.027  1.00  0.13           H  
ATOM     28  HA  GLN A   2     -10.768  -6.387   4.822  1.00  0.21           H  
ATOM     29  HB2 GLN A   2     -10.896  -5.599   2.387  1.00  0.13           H  
ATOM     30  HB3 GLN A   2      -9.618  -4.464   2.795  1.00  0.18           H  
ATOM     31  HG2 GLN A   2      -8.098  -6.226   3.286  1.00  0.34           H  
ATOM     32  HG3 GLN A   2      -9.375  -7.434   3.178  1.00  0.41           H  
ATOM     33 HE21 GLN A   2     -10.613  -6.394   0.839  1.00  0.39           H  
ATOM     34 HE22 GLN A   2      -9.553  -6.690  -0.489  1.00  0.48           H  
ATOM     35  N   VAL A   3      -8.550  -5.603   5.854  1.00  0.08           N  
ATOM     36  CA  VAL A   3      -7.474  -5.142   6.736  1.00  0.06           C  
ATOM     37  C   VAL A   3      -6.671  -3.997   6.117  1.00  0.06           C  
ATOM     38  O   VAL A   3      -6.257  -3.073   6.816  1.00  0.06           O  
ATOM     39  CB  VAL A   3      -6.504  -6.285   7.106  1.00  0.08           C  
ATOM     40  CG1 VAL A   3      -7.123  -7.190   8.161  1.00  0.04           C  
ATOM     41  CG2 VAL A   3      -6.106  -7.086   5.874  1.00  0.16           C  
ATOM     42  H   VAL A   3      -8.590  -6.551   5.604  1.00  0.10           H  
ATOM     43  HA  VAL A   3      -7.933  -4.788   7.648  1.00  0.06           H  
ATOM     44  HB  VAL A   3      -5.610  -5.845   7.525  1.00  0.12           H  
ATOM     45 HG11 VAL A   3      -7.420  -6.600   9.015  1.00  0.98           H  
ATOM     46 HG12 VAL A   3      -6.398  -7.928   8.469  1.00  0.92           H  
ATOM     47 HG13 VAL A   3      -7.988  -7.684   7.746  1.00  0.93           H  
ATOM     48 HG21 VAL A   3      -6.992  -7.456   5.380  1.00  0.20           H  
ATOM     49 HG22 VAL A   3      -5.485  -7.917   6.170  1.00  0.13           H  
ATOM     50 HG23 VAL A   3      -5.555  -6.450   5.196  1.00  0.28           H  
ATOM     51  N   VAL A   4      -6.473  -4.050   4.801  1.00  0.07           N  
ATOM     52  CA  VAL A   4      -5.719  -3.012   4.099  1.00  0.09           C  
ATOM     53  C   VAL A   4      -6.466  -1.683   4.123  1.00  0.09           C  
ATOM     54  O   VAL A   4      -5.865  -0.618   4.001  1.00  0.15           O  
ATOM     55  CB  VAL A   4      -5.420  -3.404   2.633  1.00  0.12           C  
ATOM     56  CG1 VAL A   4      -4.632  -4.701   2.577  1.00  0.11           C  
ATOM     57  CG2 VAL A   4      -6.703  -3.522   1.820  1.00  0.20           C  
ATOM     58  H   VAL A   4      -6.841  -4.801   4.291  1.00  0.08           H  
ATOM     59  HA  VAL A   4      -4.776  -2.888   4.612  1.00  0.08           H  
ATOM     60  HB  VAL A   4      -4.814  -2.624   2.191  1.00  0.24           H  
ATOM     61 HG11 VAL A   4      -3.709  -4.583   3.123  1.00  0.23           H  
ATOM     62 HG12 VAL A   4      -4.414  -4.945   1.548  1.00  0.13           H  
ATOM     63 HG13 VAL A   4      -5.214  -5.493   3.020  1.00  0.13           H  
ATOM     64 HG21 VAL A   4      -7.321  -4.305   2.237  1.00  0.21           H  
ATOM     65 HG22 VAL A   4      -6.458  -3.762   0.797  1.00  0.21           H  
ATOM     66 HG23 VAL A   4      -7.239  -2.585   1.855  1.00  0.32           H  
ATOM     67  N   ALA A   5      -7.779  -1.750   4.304  1.00  0.09           N  
ATOM     68  CA  ALA A   5      -8.605  -0.557   4.343  1.00  0.08           C  
ATOM     69  C   ALA A   5      -8.758  -0.062   5.774  1.00  0.07           C  
ATOM     70  O   ALA A   5      -8.631   1.130   6.041  1.00  0.08           O  
ATOM     71  CB  ALA A   5      -9.964  -0.831   3.722  1.00  0.09           C  
ATOM     72  H   ALA A   5      -8.200  -2.627   4.432  1.00  0.13           H  
ATOM     73  HA  ALA A   5      -8.115   0.207   3.759  1.00  0.09           H  
ATOM     74  HB1 ALA A   5     -10.438  -1.649   4.241  1.00  0.08           H  
ATOM     75  HB2 ALA A   5      -9.838  -1.091   2.680  1.00  0.10           H  
ATOM     76  HB3 ALA A   5     -10.583   0.051   3.799  1.00  0.09           H  
ATOM     77  N   ILE A   6      -9.014  -0.989   6.691  1.00  0.04           N  
ATOM     78  CA  ILE A   6      -9.177  -0.651   8.103  1.00  0.03           C  
ATOM     79  C   ILE A   6      -7.919   0.030   8.636  1.00  0.03           C  
ATOM     80  O   ILE A   6      -7.994   1.082   9.277  1.00  0.05           O  
ATOM     81  CB  ILE A   6      -9.479  -1.904   8.957  1.00  0.02           C  
ATOM     82  CG1 ILE A   6     -10.758  -2.590   8.462  1.00  0.04           C  
ATOM     83  CG2 ILE A   6      -9.615  -1.531  10.430  1.00  0.02           C  
ATOM     84  CD1 ILE A   6     -11.014  -3.940   9.100  1.00  0.05           C  
ATOM     85  H   ILE A   6      -9.111  -1.925   6.410  1.00  0.03           H  
ATOM     86  HA  ILE A   6     -10.011   0.031   8.192  1.00  0.04           H  
ATOM     87  HB  ILE A   6      -8.650  -2.588   8.858  1.00  0.01           H  
ATOM     88 HG12 ILE A   6     -11.605  -1.957   8.677  1.00  0.04           H  
ATOM     89 HG13 ILE A   6     -10.686  -2.737   7.395  1.00  0.05           H  
ATOM     90 HG21 ILE A   6      -8.700  -1.071  10.771  1.00  0.04           H  
ATOM     91 HG22 ILE A   6      -9.806  -2.421  11.008  1.00  0.02           H  
ATOM     92 HG23 ILE A   6     -10.434  -0.839  10.553  1.00  0.04           H  
ATOM     93 HD11 ILE A   6     -11.125  -3.819  10.167  1.00  0.05           H  
ATOM     94 HD12 ILE A   6     -10.184  -4.598   8.898  1.00  0.06           H  
ATOM     95 HD13 ILE A   6     -11.920  -4.364   8.689  1.00  0.08           H  
ATOM     96  N   ALA A   7      -6.763  -0.562   8.347  1.00  0.03           N  
ATOM     97  CA  ALA A   7      -5.492  -0.009   8.790  1.00  0.04           C  
ATOM     98  C   ALA A   7      -5.256   1.357   8.160  1.00  0.06           C  
ATOM     99  O   ALA A   7      -4.706   2.257   8.792  1.00  0.11           O  
ATOM    100  CB  ALA A   7      -4.353  -0.955   8.449  1.00  0.06           C  
ATOM    101  H   ALA A   7      -6.766  -1.397   7.825  1.00  0.03           H  
ATOM    102  HA  ALA A   7      -5.532   0.100   9.863  1.00  0.03           H  
ATOM    103  HB1 ALA A   7      -3.423  -0.554   8.825  1.00  0.05           H  
ATOM    104  HB2 ALA A   7      -4.291  -1.065   7.376  1.00  0.07           H  
ATOM    105  HB3 ALA A   7      -4.538  -1.919   8.900  1.00  0.06           H  
ATOM    106  N   SER A   8      -5.700   1.508   6.918  1.00  0.04           N  
ATOM    107  CA  SER A   8      -5.548   2.760   6.190  1.00  0.04           C  
ATOM    108  C   SER A   8      -6.466   3.839   6.751  1.00  0.05           C  
ATOM    109  O   SER A   8      -6.063   4.991   6.887  1.00  0.09           O  
ATOM    110  CB  SER A   8      -5.844   2.539   4.711  1.00  0.05           C  
ATOM    111  OG  SER A   8      -4.804   1.803   4.093  1.00  0.06           O  
ATOM    112  H   SER A   8      -6.143   0.756   6.477  1.00  0.07           H  
ATOM    113  HA  SER A   8      -4.524   3.084   6.298  1.00  0.03           H  
ATOM    114  HB2 SER A   8      -6.768   1.988   4.608  1.00  0.08           H  
ATOM    115  HB3 SER A   8      -5.938   3.495   4.220  1.00  0.10           H  
ATOM    116  HG  SER A   8      -5.073   0.877   4.009  1.00  0.06           H  
ATOM    117  N   ASN A   9      -7.695   3.458   7.078  1.00  0.04           N  
ATOM    118  CA  ASN A   9      -8.671   4.391   7.628  1.00  0.05           C  
ATOM    119  C   ASN A   9      -8.194   4.931   8.971  1.00  0.06           C  
ATOM    120  O   ASN A   9      -8.333   6.118   9.261  1.00  0.09           O  
ATOM    121  CB  ASN A   9     -10.038   3.711   7.775  1.00  0.04           C  
ATOM    122  CG  ASN A   9     -10.966   4.436   8.737  1.00  0.44           C  
ATOM    123  OD1 ASN A   9     -11.087   4.058   9.902  1.00  0.70           O  
ATOM    124  ND2 ASN A   9     -11.620   5.484   8.261  1.00  0.78           N  
ATOM    125  H   ASN A   9      -7.960   2.520   6.936  1.00  0.02           H  
ATOM    126  HA  ASN A   9      -8.763   5.215   6.936  1.00  0.07           H  
ATOM    127  HB2 ASN A   9     -10.517   3.674   6.809  1.00  0.35           H  
ATOM    128  HB3 ASN A   9      -9.891   2.703   8.137  1.00  0.29           H  
ATOM    129 HD21 ASN A   9     -11.477   5.738   7.325  1.00  0.90           H  
ATOM    130 HD22 ASN A   9     -12.225   5.965   8.866  1.00  1.02           H  
ATOM    131  N   ILE A  10      -7.614   4.053   9.779  1.00  0.06           N  
ATOM    132  CA  ILE A  10      -7.107   4.444  11.085  1.00  0.09           C  
ATOM    133  C   ILE A  10      -5.779   5.181  10.947  1.00  0.07           C  
ATOM    134  O   ILE A  10      -5.560   6.204  11.597  1.00  0.02           O  
ATOM    135  CB  ILE A  10      -6.924   3.222  12.015  1.00  0.13           C  
ATOM    136  CG1 ILE A  10      -8.248   2.468  12.175  1.00  0.11           C  
ATOM    137  CG2 ILE A  10      -6.392   3.658  13.377  1.00  0.24           C  
ATOM    138  CD1 ILE A  10      -9.379   3.315  12.721  1.00  0.21           C  
ATOM    139  H   ILE A  10      -7.533   3.116   9.490  1.00  0.05           H  
ATOM    140  HA  ILE A  10      -7.830   5.108  11.538  1.00  0.12           H  
ATOM    141  HB  ILE A  10      -6.194   2.564  11.568  1.00  0.13           H  
ATOM    142 HG12 ILE A  10      -8.556   2.092  11.210  1.00  0.06           H  
ATOM    143 HG13 ILE A  10      -8.098   1.635  12.847  1.00  0.14           H  
ATOM    144 HG21 ILE A  10      -7.085   4.355  13.826  1.00  0.27           H  
ATOM    145 HG22 ILE A  10      -5.430   4.135  13.255  1.00  0.26           H  
ATOM    146 HG23 ILE A  10      -6.287   2.794  14.016  1.00  0.27           H  
ATOM    147 HD11 ILE A  10     -10.224   2.682  12.953  1.00  0.30           H  
ATOM    148 HD12 ILE A  10      -9.670   4.049  11.983  1.00  0.18           H  
ATOM    149 HD13 ILE A  10      -9.050   3.820  13.619  1.00  0.27           H  
ATOM    150  N   GLY A  11      -4.904   4.669  10.088  1.00  0.11           N  
ATOM    151  CA  GLY A  11      -3.606   5.286   9.881  1.00  0.10           C  
ATOM    152  C   GLY A  11      -3.703   6.662   9.250  1.00  0.10           C  
ATOM    153  O   GLY A  11      -3.080   7.613   9.723  1.00  0.12           O  
ATOM    154  H   GLY A  11      -5.141   3.857   9.585  1.00  0.14           H  
ATOM    155  HA2 GLY A  11      -3.108   5.377  10.833  1.00  0.10           H  
ATOM    156  HA3 GLY A  11      -3.014   4.649   9.239  1.00  0.10           H  
ATOM    157  N   GLY A  12      -4.477   6.767   8.181  1.00  0.10           N  
ATOM    158  CA  GLY A  12      -4.645   8.037   7.505  1.00  0.11           C  
ATOM    159  C   GLY A  12      -4.007   8.050   6.131  1.00  0.08           C  
ATOM    160  O   GLY A  12      -4.365   8.863   5.280  1.00  0.22           O  
ATOM    161  H   GLY A  12      -4.940   5.969   7.839  1.00  0.10           H  
ATOM    162  HA2 GLY A  12      -5.703   8.240   7.400  1.00  0.17           H  
ATOM    163  HA3 GLY A  12      -4.198   8.814   8.104  1.00  0.12           H  
ATOM    164  N   LYS A  13      -3.065   7.145   5.908  1.00  0.07           N  
ATOM    165  CA  LYS A  13      -2.376   7.068   4.629  1.00  0.05           C  
ATOM    166  C   LYS A  13      -2.659   5.733   3.949  1.00  0.09           C  
ATOM    167  O   LYS A  13      -1.947   4.755   4.154  1.00  0.08           O  
ATOM    168  CB  LYS A  13      -0.872   7.259   4.827  1.00  0.07           C  
ATOM    169  CG  LYS A  13      -0.505   8.602   5.438  1.00  0.18           C  
ATOM    170  CD  LYS A  13       0.600   8.466   6.475  1.00  0.28           C  
ATOM    171  CE  LYS A  13       0.049   8.085   7.844  1.00  0.37           C  
ATOM    172  NZ  LYS A  13       0.306   6.658   8.185  1.00  0.28           N  
ATOM    173  H   LYS A  13      -2.834   6.501   6.616  1.00  0.17           H  
ATOM    174  HA  LYS A  13      -2.752   7.863   4.002  1.00  0.09           H  
ATOM    175  HB2 LYS A  13      -0.502   6.478   5.476  1.00  0.08           H  
ATOM    176  HB3 LYS A  13      -0.385   7.181   3.868  1.00  0.11           H  
ATOM    177  HG2 LYS A  13      -0.166   9.262   4.652  1.00  0.24           H  
ATOM    178  HG3 LYS A  13      -1.382   9.022   5.910  1.00  0.16           H  
ATOM    179  HD2 LYS A  13       1.290   7.703   6.152  1.00  0.23           H  
ATOM    180  HD3 LYS A  13       1.118   9.411   6.557  1.00  0.40           H  
ATOM    181  HE2 LYS A  13       0.517   8.709   8.591  1.00  0.53           H  
ATOM    182  HE3 LYS A  13      -1.017   8.261   7.852  1.00  0.56           H  
ATOM    183  HZ1 LYS A  13       1.296   6.413   7.991  1.00  0.95           H  
ATOM    184  HZ2 LYS A  13      -0.313   6.032   7.619  1.00  1.00           H  
ATOM    185  HZ3 LYS A  13       0.113   6.490   9.192  1.00  0.82           H  
ATOM    186  N   GLN A  14      -3.696   5.714   3.124  1.00  0.12           N  
ATOM    187  CA  GLN A  14      -4.111   4.504   2.417  1.00  0.16           C  
ATOM    188  C   GLN A  14      -2.978   3.902   1.590  1.00  0.18           C  
ATOM    189  O   GLN A  14      -2.715   2.701   1.661  1.00  0.22           O  
ATOM    190  CB  GLN A  14      -5.301   4.815   1.508  1.00  0.25           C  
ATOM    191  CG  GLN A  14      -6.553   5.238   2.261  1.00  0.28           C  
ATOM    192  CD  GLN A  14      -7.577   5.903   1.360  1.00  0.58           C  
ATOM    193  OE1 GLN A  14      -8.432   5.238   0.775  1.00  0.92           O  
ATOM    194  NE2 GLN A  14      -7.502   7.220   1.249  1.00  0.89           N  
ATOM    195  H   GLN A  14      -4.205   6.539   2.985  1.00  0.12           H  
ATOM    196  HA  GLN A  14      -4.416   3.780   3.154  1.00  0.12           H  
ATOM    197  HB2 GLN A  14      -5.026   5.613   0.836  1.00  0.27           H  
ATOM    198  HB3 GLN A  14      -5.536   3.934   0.928  1.00  0.29           H  
ATOM    199  HG2 GLN A  14      -7.004   4.365   2.706  1.00  0.29           H  
ATOM    200  HG3 GLN A  14      -6.271   5.934   3.036  1.00  0.52           H  
ATOM    201 HE21 GLN A  14      -6.798   7.686   1.749  1.00  1.00           H  
ATOM    202 HE22 GLN A  14      -8.151   7.675   0.670  1.00  1.17           H  
ATOM    203  N   ALA A  15      -2.289   4.742   0.834  1.00  0.21           N  
ATOM    204  CA  ALA A  15      -1.205   4.281  -0.028  1.00  0.26           C  
ATOM    205  C   ALA A  15       0.086   4.004   0.749  1.00  0.30           C  
ATOM    206  O   ALA A  15       1.131   3.748   0.154  1.00  0.61           O  
ATOM    207  CB  ALA A  15      -0.963   5.292  -1.134  1.00  0.41           C  
ATOM    208  H   ALA A  15      -2.516   5.693   0.854  1.00  0.21           H  
ATOM    209  HA  ALA A  15      -1.527   3.361  -0.490  1.00  0.23           H  
ATOM    210  HB1 ALA A  15      -0.743   6.256  -0.699  1.00  0.49           H  
ATOM    211  HB2 ALA A  15      -1.844   5.369  -1.751  1.00  0.45           H  
ATOM    212  HB3 ALA A  15      -0.128   4.971  -1.739  1.00  0.44           H  
ATOM    213  N   LEU A  16       0.011   4.054   2.070  1.00  0.22           N  
ATOM    214  CA  LEU A  16       1.175   3.789   2.907  1.00  0.20           C  
ATOM    215  C   LEU A  16       0.876   2.664   3.887  1.00  0.12           C  
ATOM    216  O   LEU A  16       1.753   1.879   4.237  1.00  0.14           O  
ATOM    217  CB  LEU A  16       1.598   5.042   3.671  1.00  0.25           C  
ATOM    218  CG  LEU A  16       3.018   5.543   3.390  1.00  0.25           C  
ATOM    219  CD1 LEU A  16       3.410   6.606   4.402  1.00  0.30           C  
ATOM    220  CD2 LEU A  16       4.022   4.397   3.410  1.00  0.56           C  
ATOM    221  H   LEU A  16      -0.846   4.271   2.495  1.00  0.40           H  
ATOM    222  HA  LEU A  16       1.981   3.482   2.259  1.00  0.25           H  
ATOM    223  HB2 LEU A  16       0.909   5.833   3.425  1.00  0.56           H  
ATOM    224  HB3 LEU A  16       1.516   4.834   4.728  1.00  0.50           H  
ATOM    225  HG  LEU A  16       3.046   5.994   2.409  1.00  0.49           H  
ATOM    226 HD11 LEU A  16       3.401   6.180   5.393  1.00  0.27           H  
ATOM    227 HD12 LEU A  16       2.707   7.423   4.355  1.00  0.33           H  
ATOM    228 HD13 LEU A  16       4.401   6.970   4.177  1.00  0.56           H  
ATOM    229 HD21 LEU A  16       5.023   4.797   3.481  1.00  0.86           H  
ATOM    230 HD22 LEU A  16       3.928   3.819   2.504  1.00  0.53           H  
ATOM    231 HD23 LEU A  16       3.827   3.764   4.263  1.00  0.69           H  
ATOM    232  N   GLU A  17      -0.362   2.596   4.341  1.00  0.08           N  
ATOM    233  CA  GLU A  17      -0.769   1.559   5.272  1.00  0.07           C  
ATOM    234  C   GLU A  17      -1.028   0.252   4.533  1.00  0.08           C  
ATOM    235  O   GLU A  17      -0.843  -0.831   5.090  1.00  0.12           O  
ATOM    236  CB  GLU A  17      -2.013   1.995   6.045  1.00  0.11           C  
ATOM    237  CG  GLU A  17      -1.709   2.643   7.390  1.00  0.14           C  
ATOM    238  CD  GLU A  17      -0.942   3.947   7.268  1.00  0.18           C  
ATOM    239  OE1 GLU A  17       0.308   3.907   7.222  1.00  0.18           O  
ATOM    240  OE2 GLU A  17      -1.579   5.023   7.243  1.00  0.24           O  
ATOM    241  H   GLU A  17      -1.018   3.276   4.064  1.00  0.10           H  
ATOM    242  HA  GLU A  17       0.041   1.408   5.967  1.00  0.10           H  
ATOM    243  HB2 GLU A  17      -2.562   2.706   5.445  1.00  0.12           H  
ATOM    244  HB3 GLU A  17      -2.635   1.130   6.220  1.00  0.14           H  
ATOM    245  HG2 GLU A  17      -2.641   2.842   7.896  1.00  0.20           H  
ATOM    246  HG3 GLU A  17      -1.122   1.953   7.980  1.00  0.11           H  
ATOM    247  N   THR A  18      -1.447   0.353   3.274  1.00  0.07           N  
ATOM    248  CA  THR A  18      -1.725  -0.832   2.477  1.00  0.12           C  
ATOM    249  C   THR A  18      -0.432  -1.559   2.092  1.00  0.12           C  
ATOM    250  O   THR A  18      -0.418  -2.783   1.963  1.00  0.11           O  
ATOM    251  CB  THR A  18      -2.545  -0.496   1.203  1.00  0.18           C  
ATOM    252  OG1 THR A  18      -3.140  -1.689   0.672  1.00  1.05           O  
ATOM    253  CG2 THR A  18      -1.681   0.155   0.129  1.00  0.98           C  
ATOM    254  H   THR A  18      -1.593   1.242   2.884  1.00  0.05           H  
ATOM    255  HA  THR A  18      -2.318  -1.498   3.087  1.00  0.16           H  
ATOM    256  HB  THR A  18      -3.332   0.194   1.475  1.00  0.98           H  
ATOM    257  HG1 THR A  18      -2.488  -2.397   0.670  1.00  1.86           H  
ATOM    258 HG21 THR A  18      -0.891  -0.525  -0.158  1.00  0.84           H  
ATOM    259 HG22 THR A  18      -1.249   1.067   0.516  1.00  1.64           H  
ATOM    260 HG23 THR A  18      -2.289   0.383  -0.733  1.00  1.57           H  
ATOM    261  N   VAL A  19       0.663  -0.811   1.943  1.00  0.16           N  
ATOM    262  CA  VAL A  19       1.939  -1.411   1.571  1.00  0.16           C  
ATOM    263  C   VAL A  19       2.512  -2.211   2.740  1.00  0.17           C  
ATOM    264  O   VAL A  19       3.202  -3.201   2.538  1.00  0.16           O  
ATOM    265  CB  VAL A  19       2.964  -0.354   1.076  1.00  0.15           C  
ATOM    266  CG1 VAL A  19       3.465   0.517   2.213  1.00  0.16           C  
ATOM    267  CG2 VAL A  19       4.130  -1.026   0.372  1.00  0.15           C  
ATOM    268  H   VAL A  19       0.609   0.154   2.089  1.00  0.19           H  
ATOM    269  HA  VAL A  19       1.748  -2.095   0.756  1.00  0.18           H  
ATOM    270  HB  VAL A  19       2.469   0.287   0.362  1.00  0.17           H  
ATOM    271 HG11 VAL A  19       4.157   1.251   1.826  1.00  0.17           H  
ATOM    272 HG12 VAL A  19       3.967  -0.100   2.945  1.00  0.17           H  
ATOM    273 HG13 VAL A  19       2.629   1.018   2.678  1.00  0.16           H  
ATOM    274 HG21 VAL A  19       3.788  -1.475  -0.546  1.00  0.16           H  
ATOM    275 HG22 VAL A  19       4.547  -1.791   1.014  1.00  0.16           H  
ATOM    276 HG23 VAL A  19       4.889  -0.291   0.152  1.00  0.15           H  
ATOM    277  N   GLN A  20       2.170  -1.806   3.956  1.00  0.20           N  
ATOM    278  CA  GLN A  20       2.651  -2.487   5.152  1.00  0.23           C  
ATOM    279  C   GLN A  20       1.938  -3.824   5.333  1.00  0.19           C  
ATOM    280  O   GLN A  20       2.432  -4.720   6.012  1.00  0.20           O  
ATOM    281  CB  GLN A  20       2.424  -1.618   6.390  1.00  0.28           C  
ATOM    282  CG  GLN A  20       3.129  -0.273   6.343  1.00  0.38           C  
ATOM    283  CD  GLN A  20       4.633  -0.403   6.212  1.00  0.39           C  
ATOM    284  OE1 GLN A  20       5.181  -0.326   5.114  1.00  0.41           O  
ATOM    285  NE2 GLN A  20       5.305  -0.601   7.332  1.00  0.40           N  
ATOM    286  H   GLN A  20       1.583  -1.027   4.051  1.00  0.22           H  
ATOM    287  HA  GLN A  20       3.707  -2.666   5.031  1.00  0.24           H  
ATOM    288  HB2 GLN A  20       1.364  -1.437   6.497  1.00  0.36           H  
ATOM    289  HB3 GLN A  20       2.776  -2.155   7.260  1.00  0.21           H  
ATOM    290  HG2 GLN A  20       2.757   0.284   5.495  1.00  0.45           H  
ATOM    291  HG3 GLN A  20       2.906   0.271   7.250  1.00  0.43           H  
ATOM    292 HE21 GLN A  20       4.803  -0.648   8.173  1.00  0.37           H  
ATOM    293 HE22 GLN A  20       6.279  -0.698   7.276  1.00  0.45           H  
ATOM    294  N   ARG A  21       0.777  -3.954   4.710  1.00  0.17           N  
ATOM    295  CA  ARG A  21      -0.010  -5.173   4.820  1.00  0.16           C  
ATOM    296  C   ARG A  21       0.197  -6.087   3.619  1.00  0.11           C  
ATOM    297  O   ARG A  21       0.265  -7.306   3.765  1.00  0.13           O  
ATOM    298  CB  ARG A  21      -1.492  -4.821   4.950  1.00  0.19           C  
ATOM    299  CG  ARG A  21      -2.374  -5.996   5.347  1.00  0.27           C  
ATOM    300  CD  ARG A  21      -2.109  -6.448   6.776  1.00  0.30           C  
ATOM    301  NE  ARG A  21      -2.288  -5.354   7.731  1.00  0.35           N  
ATOM    302  CZ  ARG A  21      -3.079  -5.413   8.808  1.00  0.58           C  
ATOM    303  NH1 ARG A  21      -3.759  -6.516   9.092  1.00  0.85           N  
ATOM    304  NH2 ARG A  21      -3.177  -4.358   9.606  1.00  0.76           N  
ATOM    305  H   ARG A  21       0.440  -3.213   4.166  1.00  0.17           H  
ATOM    306  HA  ARG A  21       0.304  -5.691   5.710  1.00  0.18           H  
ATOM    307  HB2 ARG A  21      -1.602  -4.051   5.696  1.00  0.12           H  
ATOM    308  HB3 ARG A  21      -1.843  -4.440   4.001  1.00  0.33           H  
ATOM    309  HG2 ARG A  21      -3.409  -5.700   5.263  1.00  0.28           H  
ATOM    310  HG3 ARG A  21      -2.178  -6.822   4.675  1.00  0.42           H  
ATOM    311  HD2 ARG A  21      -2.793  -7.245   7.019  1.00  0.51           H  
ATOM    312  HD3 ARG A  21      -1.095  -6.812   6.845  1.00  0.28           H  
ATOM    313  HE  ARG A  21      -1.790  -4.522   7.557  1.00  0.50           H  
ATOM    314 HH11 ARG A  21      -3.686  -7.323   8.504  1.00  0.87           H  
ATOM    315 HH12 ARG A  21      -4.356  -6.542   9.902  1.00  1.12           H  
ATOM    316 HH21 ARG A  21      -2.658  -3.522   9.405  1.00  0.79           H  
ATOM    317 HH22 ARG A  21      -3.767  -4.393  10.418  1.00  0.98           H  
ATOM    318  N   LEU A  22       0.315  -5.499   2.439  1.00  0.06           N  
ATOM    319  CA  LEU A  22       0.486  -6.276   1.218  1.00  0.01           C  
ATOM    320  C   LEU A  22       1.922  -6.764   1.039  1.00  0.01           C  
ATOM    321  O   LEU A  22       2.144  -7.820   0.438  1.00  0.03           O  
ATOM    322  CB  LEU A  22       0.061  -5.455   0.002  1.00  0.07           C  
ATOM    323  CG  LEU A  22      -1.437  -5.147  -0.090  1.00  0.16           C  
ATOM    324  CD1 LEU A  22      -1.714  -4.205  -1.251  1.00  0.35           C  
ATOM    325  CD2 LEU A  22      -2.238  -6.430  -0.246  1.00  0.23           C  
ATOM    326  H   LEU A  22       0.285  -4.519   2.382  1.00  0.07           H  
ATOM    327  HA  LEU A  22      -0.161  -7.137   1.291  1.00  0.07           H  
ATOM    328  HB2 LEU A  22       0.598  -4.518   0.024  1.00  0.11           H  
ATOM    329  HB3 LEU A  22       0.349  -5.994  -0.887  1.00  0.06           H  
ATOM    330  HG  LEU A  22      -1.755  -4.658   0.820  1.00  0.14           H  
ATOM    331 HD11 LEU A  22      -1.261  -4.599  -2.149  1.00  0.91           H  
ATOM    332 HD12 LEU A  22      -1.295  -3.232  -1.035  1.00  1.29           H  
ATOM    333 HD13 LEU A  22      -2.778  -4.116  -1.395  1.00  0.69           H  
ATOM    334 HD21 LEU A  22      -3.276  -6.190  -0.431  1.00  0.29           H  
ATOM    335 HD22 LEU A  22      -2.161  -7.016   0.659  1.00  0.20           H  
ATOM    336 HD23 LEU A  22      -1.848  -6.998  -1.076  1.00  0.37           H  
ATOM    337  N   LEU A  23       2.887  -6.009   1.561  1.00  0.02           N  
ATOM    338  CA  LEU A  23       4.302  -6.380   1.440  1.00  0.04           C  
ATOM    339  C   LEU A  23       4.569  -7.808   1.938  1.00  0.04           C  
ATOM    340  O   LEU A  23       5.059  -8.637   1.173  1.00  0.05           O  
ATOM    341  CB  LEU A  23       5.202  -5.382   2.180  1.00  0.05           C  
ATOM    342  CG  LEU A  23       6.688  -5.464   1.830  1.00  0.17           C  
ATOM    343  CD1 LEU A  23       7.057  -4.400   0.807  1.00  0.42           C  
ATOM    344  CD2 LEU A  23       7.534  -5.321   3.085  1.00  0.54           C  
ATOM    345  H   LEU A  23       2.648  -5.183   2.030  1.00  0.02           H  
ATOM    346  HA  LEU A  23       4.544  -6.345   0.391  1.00  0.04           H  
ATOM    347  HB2 LEU A  23       4.855  -4.384   1.956  1.00  0.08           H  
ATOM    348  HB3 LEU A  23       5.094  -5.548   3.240  1.00  0.14           H  
ATOM    349  HG  LEU A  23       6.894  -6.433   1.396  1.00  0.58           H  
ATOM    350 HD11 LEU A  23       8.102  -4.496   0.553  1.00  0.43           H  
ATOM    351 HD12 LEU A  23       6.876  -3.421   1.225  1.00  0.61           H  
ATOM    352 HD13 LEU A  23       6.456  -4.531  -0.082  1.00  0.74           H  
ATOM    353 HD21 LEU A  23       7.300  -4.388   3.573  1.00  0.70           H  
ATOM    354 HD22 LEU A  23       8.580  -5.335   2.817  1.00  0.54           H  
ATOM    355 HD23 LEU A  23       7.323  -6.141   3.754  1.00  0.86           H  
ATOM    356  N   PRO A  24       4.237  -8.143   3.206  1.00  0.03           N  
ATOM    357  CA  PRO A  24       4.472  -9.490   3.738  1.00  0.04           C  
ATOM    358  C   PRO A  24       3.701 -10.565   2.972  1.00  0.05           C  
ATOM    359  O   PRO A  24       4.189 -11.680   2.795  1.00  0.08           O  
ATOM    360  CB  PRO A  24       3.979  -9.409   5.185  1.00  0.03           C  
ATOM    361  CG  PRO A  24       3.068  -8.232   5.218  1.00  0.02           C  
ATOM    362  CD  PRO A  24       3.624  -7.262   4.219  1.00  0.03           C  
ATOM    363  HA  PRO A  24       5.524  -9.733   3.729  1.00  0.06           H  
ATOM    364  HB2 PRO A  24       3.456 -10.319   5.439  1.00  0.03           H  
ATOM    365  HB3 PRO A  24       4.820  -9.273   5.846  1.00  0.05           H  
ATOM    366  HG2 PRO A  24       2.068  -8.531   4.934  1.00  0.02           H  
ATOM    367  HG3 PRO A  24       3.064  -7.794   6.204  1.00  0.04           H  
ATOM    368  HD2 PRO A  24       2.832  -6.664   3.788  1.00  0.03           H  
ATOM    369  HD3 PRO A  24       4.367  -6.629   4.681  1.00  0.06           H  
ATOM    370  N   VAL A  25       2.503 -10.217   2.505  1.00  0.04           N  
ATOM    371  CA  VAL A  25       1.666 -11.157   1.765  1.00  0.08           C  
ATOM    372  C   VAL A  25       2.316 -11.522   0.433  1.00  0.08           C  
ATOM    373  O   VAL A  25       2.558 -12.697   0.147  1.00  0.18           O  
ATOM    374  CB  VAL A  25       0.251 -10.583   1.502  1.00  0.10           C  
ATOM    375  CG1 VAL A  25      -0.584 -11.546   0.670  1.00  0.15           C  
ATOM    376  CG2 VAL A  25      -0.452 -10.271   2.813  1.00  0.13           C  
ATOM    377  H   VAL A  25       2.178  -9.303   2.656  1.00  0.04           H  
ATOM    378  HA  VAL A  25       1.566 -12.052   2.360  1.00  0.11           H  
ATOM    379  HB  VAL A  25       0.356  -9.661   0.948  1.00  0.09           H  
ATOM    380 HG11 VAL A  25      -1.574 -11.135   0.529  1.00  0.17           H  
ATOM    381 HG12 VAL A  25      -0.660 -12.495   1.179  1.00  0.19           H  
ATOM    382 HG13 VAL A  25      -0.114 -11.691  -0.290  1.00  0.12           H  
ATOM    383 HG21 VAL A  25       0.119  -9.537   3.362  1.00  0.10           H  
ATOM    384 HG22 VAL A  25      -0.540 -11.174   3.400  1.00  0.14           H  
ATOM    385 HG23 VAL A  25      -1.437  -9.877   2.608  1.00  0.16           H  
ATOM    386  N   LEU A  26       2.631 -10.509  -0.364  1.00  0.04           N  
ATOM    387  CA  LEU A  26       3.241 -10.729  -1.667  1.00  0.05           C  
ATOM    388  C   LEU A  26       4.653 -11.292  -1.523  1.00  0.07           C  
ATOM    389  O   LEU A  26       5.131 -12.029  -2.392  1.00  0.04           O  
ATOM    390  CB  LEU A  26       3.270  -9.430  -2.480  1.00  0.10           C  
ATOM    391  CG  LEU A  26       2.031  -9.164  -3.349  1.00  0.32           C  
ATOM    392  CD1 LEU A  26       1.815 -10.292  -4.347  1.00  0.60           C  
ATOM    393  CD2 LEU A  26       0.789  -8.973  -2.486  1.00  0.49           C  
ATOM    394  H   LEU A  26       2.449  -9.584  -0.066  1.00  0.10           H  
ATOM    395  HA  LEU A  26       2.635 -11.452  -2.191  1.00  0.04           H  
ATOM    396  HB2 LEU A  26       3.385  -8.603  -1.794  1.00  0.11           H  
ATOM    397  HB3 LEU A  26       4.133  -9.458  -3.128  1.00  0.29           H  
ATOM    398  HG  LEU A  26       2.187  -8.254  -3.910  1.00  0.29           H  
ATOM    399 HD11 LEU A  26       1.089  -9.987  -5.084  1.00  1.48           H  
ATOM    400 HD12 LEU A  26       1.456 -11.168  -3.828  1.00  1.09           H  
ATOM    401 HD13 LEU A  26       2.750 -10.523  -4.836  1.00  0.52           H  
ATOM    402 HD21 LEU A  26       0.926  -8.117  -1.843  1.00  0.47           H  
ATOM    403 HD22 LEU A  26       0.632  -9.855  -1.883  1.00  0.57           H  
ATOM    404 HD23 LEU A  26      -0.070  -8.814  -3.122  1.00  0.66           H  
ATOM    405  N   CYS A  27       5.312 -10.950  -0.421  1.00  0.14           N  
ATOM    406  CA  CYS A  27       6.661 -11.433  -0.154  1.00  0.21           C  
ATOM    407  C   CYS A  27       6.635 -12.920   0.195  1.00  0.22           C  
ATOM    408  O   CYS A  27       7.601 -13.643  -0.049  1.00  0.31           O  
ATOM    409  CB  CYS A  27       7.303 -10.639   0.991  1.00  0.35           C  
ATOM    410  SG  CYS A  27       9.061 -10.296   0.758  1.00  0.77           S  
ATOM    411  H   CYS A  27       4.887 -10.338   0.222  1.00  0.16           H  
ATOM    412  HA  CYS A  27       7.247 -11.294  -1.048  1.00  0.19           H  
ATOM    413  HB2 CYS A  27       6.797  -9.690   1.093  1.00  0.93           H  
ATOM    414  HB3 CYS A  27       7.197 -11.197   1.910  1.00  0.51           H  
ATOM    415  HG  CYS A  27       9.709 -11.453   0.797  1.00  2.00           H  
ATOM    416  N   GLN A  28       5.526 -13.376   0.760  1.00  0.20           N  
ATOM    417  CA  GLN A  28       5.384 -14.777   1.127  1.00  0.26           C  
ATOM    418  C   GLN A  28       4.881 -15.589  -0.062  1.00  0.24           C  
ATOM    419  O   GLN A  28       5.252 -16.750  -0.242  1.00  0.33           O  
ATOM    420  CB  GLN A  28       4.431 -14.926   2.318  1.00  0.30           C  
ATOM    421  CG  GLN A  28       4.499 -16.290   2.984  1.00  0.13           C  
ATOM    422  CD  GLN A  28       5.909 -16.666   3.391  1.00  0.70           C  
ATOM    423  OE1 GLN A  28       6.715 -15.812   3.767  1.00  1.20           O  
ATOM    424  NE2 GLN A  28       6.221 -17.946   3.306  1.00  0.94           N  
ATOM    425  H   GLN A  28       4.790 -12.753   0.950  1.00  0.20           H  
ATOM    426  HA  GLN A  28       6.358 -15.145   1.411  1.00  0.32           H  
ATOM    427  HB2 GLN A  28       4.675 -14.175   3.055  1.00  0.39           H  
ATOM    428  HB3 GLN A  28       3.419 -14.764   1.976  1.00  0.45           H  
ATOM    429  HG2 GLN A  28       3.877 -16.275   3.867  1.00  0.54           H  
ATOM    430  HG3 GLN A  28       4.126 -17.032   2.294  1.00  0.51           H  
ATOM    431 HE21 GLN A  28       5.529 -18.572   2.994  1.00  0.87           H  
ATOM    432 HE22 GLN A  28       7.127 -18.223   3.554  1.00  1.38           H  
ATOM    433  N   ALA A  29       4.042 -14.963  -0.875  1.00  0.16           N  
ATOM    434  CA  ALA A  29       3.484 -15.616  -2.048  1.00  0.24           C  
ATOM    435  C   ALA A  29       4.513 -15.730  -3.168  1.00  0.21           C  
ATOM    436  O   ALA A  29       4.718 -16.804  -3.732  1.00  0.27           O  
ATOM    437  CB  ALA A  29       2.255 -14.866  -2.535  1.00  0.29           C  
ATOM    438  H   ALA A  29       3.778 -14.040  -0.669  1.00  0.08           H  
ATOM    439  HA  ALA A  29       3.175 -16.608  -1.757  1.00  0.34           H  
ATOM    440  HB1 ALA A  29       1.796 -15.413  -3.345  1.00  0.38           H  
ATOM    441  HB2 ALA A  29       2.545 -13.886  -2.886  1.00  0.25           H  
ATOM    442  HB3 ALA A  29       1.548 -14.763  -1.727  1.00  0.30           H  
ATOM    443  N   HIS A  30       5.168 -14.624  -3.485  1.00  0.13           N  
ATOM    444  CA  HIS A  30       6.165 -14.608  -4.550  1.00  0.09           C  
ATOM    445  C   HIS A  30       7.531 -14.199  -4.015  1.00  0.04           C  
ATOM    446  O   HIS A  30       8.521 -14.901  -4.216  1.00  0.06           O  
ATOM    447  CB  HIS A  30       5.734 -13.656  -5.664  1.00  0.11           C  
ATOM    448  CG  HIS A  30       4.736 -14.247  -6.609  1.00  0.15           C  
ATOM    449  ND1 HIS A  30       5.044 -14.607  -7.902  1.00  0.18           N  
ATOM    450  CD2 HIS A  30       3.426 -14.543  -6.442  1.00  0.49           C  
ATOM    451  CE1 HIS A  30       3.966 -15.093  -8.489  1.00  0.05           C  
ATOM    452  NE2 HIS A  30       2.976 -15.069  -7.623  1.00  0.36           N  
ATOM    453  H   HIS A  30       4.986 -13.796  -2.987  1.00  0.10           H  
ATOM    454  HA  HIS A  30       6.234 -15.610  -4.951  1.00  0.10           H  
ATOM    455  HB2 HIS A  30       5.288 -12.780  -5.220  1.00  0.14           H  
ATOM    456  HB3 HIS A  30       6.601 -13.363  -6.236  1.00  0.08           H  
ATOM    457  HD1 HIS A  30       5.927 -14.528  -8.327  1.00  0.46           H  
ATOM    458  HD2 HIS A  30       2.843 -14.389  -5.545  1.00  0.80           H  
ATOM    459  HE1 HIS A  30       3.907 -15.452  -9.504  1.00  0.23           H  
ATOM    460  HE2 HIS A  30       2.038 -15.286  -7.830  1.00  0.58           H  
ATOM    461  N   GLY A  31       7.583 -13.060  -3.339  1.00  0.02           N  
ATOM    462  CA  GLY A  31       8.842 -12.591  -2.793  1.00  0.05           C  
ATOM    463  C   GLY A  31       9.312 -11.303  -3.432  1.00  0.08           C  
ATOM    464  O   GLY A  31      10.263 -10.682  -2.960  1.00  0.13           O  
ATOM    465  H   GLY A  31       6.762 -12.536  -3.202  1.00  0.03           H  
ATOM    466  HA2 GLY A  31       8.726 -12.435  -1.731  1.00  0.07           H  
ATOM    467  HA3 GLY A  31       9.593 -13.351  -2.953  1.00  0.06           H  
ATOM    468  N   LEU A  32       8.647 -10.901  -4.506  1.00  0.15           N  
ATOM    469  CA  LEU A  32       9.012  -9.679  -5.213  1.00  0.19           C  
ATOM    470  C   LEU A  32       8.328  -8.464  -4.601  1.00  0.20           C  
ATOM    471  O   LEU A  32       8.953  -7.421  -4.431  1.00  0.19           O  
ATOM    472  CB  LEU A  32       8.643  -9.789  -6.697  1.00  0.23           C  
ATOM    473  CG  LEU A  32       8.923  -8.534  -7.532  1.00  0.46           C  
ATOM    474  CD1 LEU A  32      10.416  -8.247  -7.586  1.00  0.88           C  
ATOM    475  CD2 LEU A  32       8.361  -8.694  -8.935  1.00  0.88           C  
ATOM    476  H   LEU A  32       7.901 -11.442  -4.837  1.00  0.21           H  
ATOM    477  HA  LEU A  32      10.081  -9.557  -5.125  1.00  0.21           H  
ATOM    478  HB2 LEU A  32       9.195 -10.611  -7.123  1.00  0.15           H  
ATOM    479  HB3 LEU A  32       7.589 -10.010  -6.768  1.00  0.26           H  
ATOM    480  HG  LEU A  32       8.437  -7.687  -7.070  1.00  1.22           H  
ATOM    481 HD11 LEU A  32      10.595  -7.395  -8.224  1.00  1.46           H  
ATOM    482 HD12 LEU A  32      10.935  -9.108  -7.980  1.00  0.80           H  
ATOM    483 HD13 LEU A  32      10.779  -8.033  -6.592  1.00  1.80           H  
ATOM    484 HD21 LEU A  32       7.295  -8.855  -8.880  1.00  1.52           H  
ATOM    485 HD22 LEU A  32       8.827  -9.542  -9.417  1.00  1.10           H  
ATOM    486 HD23 LEU A  32       8.562  -7.800  -9.507  1.00  0.92           H  
ATOM    487  N   THR A  33       7.047  -8.639  -4.259  1.00  0.21           N  
ATOM    488  CA  THR A  33       6.204  -7.587  -3.680  1.00  0.22           C  
ATOM    489  C   THR A  33       6.445  -6.220  -4.343  1.00  0.20           C  
ATOM    490  O   THR A  33       7.173  -5.364  -3.829  1.00  0.21           O  
ATOM    491  CB  THR A  33       6.305  -7.505  -2.127  1.00  0.25           C  
ATOM    492  OG1 THR A  33       5.507  -6.422  -1.633  1.00  0.23           O  
ATOM    493  CG2 THR A  33       7.738  -7.345  -1.633  1.00  0.24           C  
ATOM    494  H   THR A  33       6.648  -9.518  -4.412  1.00  0.21           H  
ATOM    495  HA  THR A  33       5.186  -7.871  -3.911  1.00  0.22           H  
ATOM    496  HB  THR A  33       5.913  -8.427  -1.722  1.00  0.30           H  
ATOM    497  HG1 THR A  33       4.706  -6.335  -2.183  1.00  0.24           H  
ATOM    498 HG21 THR A  33       8.350  -8.142  -2.030  1.00  0.26           H  
ATOM    499 HG22 THR A  33       7.753  -7.384  -0.554  1.00  0.26           H  
ATOM    500 HG23 THR A  33       8.127  -6.392  -1.963  1.00  0.20           H  
ATOM    501  N   PRO A  34       5.814  -6.000  -5.513  1.00  0.19           N  
ATOM    502  CA  PRO A  34       5.951  -4.751  -6.270  1.00  0.18           C  
ATOM    503  C   PRO A  34       5.249  -3.577  -5.595  1.00  0.15           C  
ATOM    504  O   PRO A  34       5.304  -2.446  -6.079  1.00  0.12           O  
ATOM    505  CB  PRO A  34       5.285  -5.071  -7.609  1.00  0.20           C  
ATOM    506  CG  PRO A  34       4.298  -6.137  -7.291  1.00  0.21           C  
ATOM    507  CD  PRO A  34       4.907  -6.951  -6.184  1.00  0.19           C  
ATOM    508  HA  PRO A  34       6.987  -4.500  -6.433  1.00  0.18           H  
ATOM    509  HB2 PRO A  34       4.803  -4.185  -7.994  1.00  0.19           H  
ATOM    510  HB3 PRO A  34       6.031  -5.419  -8.309  1.00  0.22           H  
ATOM    511  HG2 PRO A  34       3.371  -5.691  -6.960  1.00  0.19           H  
ATOM    512  HG3 PRO A  34       4.129  -6.751  -8.163  1.00  0.25           H  
ATOM    513  HD2 PRO A  34       4.142  -7.297  -5.506  1.00  0.17           H  
ATOM    514  HD3 PRO A  34       5.458  -7.786  -6.591  1.00  0.20           H  
ATOM    515  N   GLU A  35       4.587  -3.858  -4.477  1.00  0.17           N  
ATOM    516  CA  GLU A  35       3.882  -2.837  -3.713  1.00  0.15           C  
ATOM    517  C   GLU A  35       4.855  -1.759  -3.263  1.00  0.10           C  
ATOM    518  O   GLU A  35       4.506  -0.581  -3.190  1.00  0.08           O  
ATOM    519  CB  GLU A  35       3.191  -3.452  -2.491  1.00  0.18           C  
ATOM    520  CG  GLU A  35       1.988  -4.318  -2.825  1.00  0.23           C  
ATOM    521  CD  GLU A  35       2.362  -5.600  -3.539  1.00  0.23           C  
ATOM    522  OE1 GLU A  35       3.466  -6.126  -3.287  1.00  0.24           O  
ATOM    523  OE2 GLU A  35       1.553  -6.079  -4.358  1.00  0.26           O  
ATOM    524  H   GLU A  35       4.560  -4.793  -4.162  1.00  0.20           H  
ATOM    525  HA  GLU A  35       3.138  -2.394  -4.356  1.00  0.16           H  
ATOM    526  HB2 GLU A  35       3.906  -4.060  -1.957  1.00  0.18           H  
ATOM    527  HB3 GLU A  35       2.861  -2.653  -1.844  1.00  0.17           H  
ATOM    528  HG2 GLU A  35       1.480  -4.572  -1.908  1.00  0.29           H  
ATOM    529  HG3 GLU A  35       1.321  -3.754  -3.459  1.00  0.23           H  
ATOM    530  N   GLN A  36       6.090  -2.168  -2.998  1.00  0.11           N  
ATOM    531  CA  GLN A  36       7.131  -1.250  -2.563  1.00  0.09           C  
ATOM    532  C   GLN A  36       7.550  -0.324  -3.705  1.00  0.07           C  
ATOM    533  O   GLN A  36       8.344   0.598  -3.517  1.00  0.05           O  
ATOM    534  CB  GLN A  36       8.340  -2.033  -2.053  1.00  0.13           C  
ATOM    535  CG  GLN A  36       9.156  -2.695  -3.155  1.00  0.20           C  
ATOM    536  CD  GLN A  36      10.191  -3.657  -2.617  1.00  0.20           C  
ATOM    537  OE1 GLN A  36      11.297  -3.257  -2.250  1.00  0.26           O  
ATOM    538  NE2 GLN A  36       9.849  -4.932  -2.582  1.00  0.17           N  
ATOM    539  H   GLN A  36       6.304  -3.123  -3.092  1.00  0.14           H  
ATOM    540  HA  GLN A  36       6.731  -0.653  -1.757  1.00  0.06           H  
ATOM    541  HB2 GLN A  36       8.987  -1.357  -1.514  1.00  0.15           H  
ATOM    542  HB3 GLN A  36       7.997  -2.802  -1.379  1.00  0.12           H  
ATOM    543  HG2 GLN A  36       8.485  -3.239  -3.803  1.00  0.22           H  
ATOM    544  HG3 GLN A  36       9.660  -1.925  -3.724  1.00  0.26           H  
ATOM    545 HE21 GLN A  36       8.953  -5.182  -2.907  1.00  0.20           H  
ATOM    546 HE22 GLN A  36      10.497  -5.581  -2.233  1.00  0.16           H  
ATOM    547  N   VAL A  37       7.015  -0.587  -4.890  1.00  0.07           N  
ATOM    548  CA  VAL A  37       7.320   0.208  -6.068  1.00  0.06           C  
ATOM    549  C   VAL A  37       6.087   0.976  -6.542  1.00  0.07           C  
ATOM    550  O   VAL A  37       6.045   2.197  -6.452  1.00  0.03           O  
ATOM    551  CB  VAL A  37       7.839  -0.672  -7.228  1.00  0.07           C  
ATOM    552  CG1 VAL A  37       8.304   0.187  -8.392  1.00  0.07           C  
ATOM    553  CG2 VAL A  37       8.965  -1.582  -6.758  1.00  0.07           C  
ATOM    554  H   VAL A  37       6.395  -1.343  -4.975  1.00  0.08           H  
ATOM    555  HA  VAL A  37       8.093   0.914  -5.804  1.00  0.06           H  
ATOM    556  HB  VAL A  37       7.026  -1.293  -7.572  1.00  0.06           H  
ATOM    557 HG11 VAL A  37       9.108   0.829  -8.066  1.00  0.08           H  
ATOM    558 HG12 VAL A  37       7.480   0.789  -8.746  1.00  0.06           H  
ATOM    559 HG13 VAL A  37       8.653  -0.450  -9.192  1.00  0.09           H  
ATOM    560 HG21 VAL A  37       8.606  -2.215  -5.961  1.00  0.06           H  
ATOM    561 HG22 VAL A  37       9.788  -0.983  -6.399  1.00  0.08           H  
ATOM    562 HG23 VAL A  37       9.298  -2.195  -7.582  1.00  0.07           H  
ATOM    563  N   VAL A  38       5.075   0.249  -7.007  1.00  0.15           N  
ATOM    564  CA  VAL A  38       3.857   0.869  -7.534  1.00  0.18           C  
ATOM    565  C   VAL A  38       3.095   1.683  -6.480  1.00  0.16           C  
ATOM    566  O   VAL A  38       2.768   2.847  -6.713  1.00  0.15           O  
ATOM    567  CB  VAL A  38       2.917  -0.179  -8.186  1.00  0.26           C  
ATOM    568  CG1 VAL A  38       2.553  -1.294  -7.213  1.00  0.30           C  
ATOM    569  CG2 VAL A  38       1.661   0.484  -8.736  1.00  0.29           C  
ATOM    570  H   VAL A  38       5.144  -0.731  -6.994  1.00  0.20           H  
ATOM    571  HA  VAL A  38       4.169   1.551  -8.313  1.00  0.18           H  
ATOM    572  HB  VAL A  38       3.444  -0.625  -9.014  1.00  0.29           H  
ATOM    573 HG11 VAL A  38       3.453  -1.777  -6.865  1.00  0.28           H  
ATOM    574 HG12 VAL A  38       1.930  -2.017  -7.714  1.00  0.36           H  
ATOM    575 HG13 VAL A  38       2.017  -0.881  -6.373  1.00  0.30           H  
ATOM    576 HG21 VAL A  38       1.019  -0.268  -9.164  1.00  0.34           H  
ATOM    577 HG22 VAL A  38       1.935   1.201  -9.496  1.00  0.28           H  
ATOM    578 HG23 VAL A  38       1.140   0.990  -7.936  1.00  0.27           H  
ATOM    579  N   ALA A  39       2.833   1.084  -5.323  1.00  0.21           N  
ATOM    580  CA  ALA A  39       2.093   1.767  -4.268  1.00  0.23           C  
ATOM    581  C   ALA A  39       2.901   2.922  -3.701  1.00  0.18           C  
ATOM    582  O   ALA A  39       2.365   3.999  -3.438  1.00  0.17           O  
ATOM    583  CB  ALA A  39       1.704   0.795  -3.164  1.00  0.32           C  
ATOM    584  H   ALA A  39       3.148   0.168  -5.173  1.00  0.27           H  
ATOM    585  HA  ALA A  39       1.185   2.159  -4.705  1.00  0.24           H  
ATOM    586  HB1 ALA A  39       1.117  -0.014  -3.582  1.00  0.36           H  
ATOM    587  HB2 ALA A  39       1.122   1.314  -2.418  1.00  0.34           H  
ATOM    588  HB3 ALA A  39       2.599   0.393  -2.709  1.00  0.33           H  
ATOM    589  N   ILE A  40       4.198   2.701  -3.531  1.00  0.18           N  
ATOM    590  CA  ILE A  40       5.079   3.725  -2.993  1.00  0.20           C  
ATOM    591  C   ILE A  40       5.206   4.902  -3.957  1.00  0.14           C  
ATOM    592  O   ILE A  40       5.064   6.055  -3.553  1.00  0.19           O  
ATOM    593  CB  ILE A  40       6.478   3.151  -2.662  1.00  0.24           C  
ATOM    594  CG1 ILE A  40       6.380   2.158  -1.495  1.00  0.29           C  
ATOM    595  CG2 ILE A  40       7.465   4.266  -2.336  1.00  0.27           C  
ATOM    596  CD1 ILE A  40       5.793   2.750  -0.229  1.00  0.31           C  
ATOM    597  H   ILE A  40       4.570   1.826  -3.769  1.00  0.19           H  
ATOM    598  HA  ILE A  40       4.637   4.080  -2.076  1.00  0.24           H  
ATOM    599  HB  ILE A  40       6.842   2.630  -3.536  1.00  0.22           H  
ATOM    600 HG12 ILE A  40       5.753   1.331  -1.791  1.00  0.29           H  
ATOM    601 HG13 ILE A  40       7.368   1.788  -1.264  1.00  0.33           H  
ATOM    602 HG21 ILE A  40       7.535   4.941  -3.177  1.00  0.25           H  
ATOM    603 HG22 ILE A  40       8.438   3.841  -2.137  1.00  0.29           H  
ATOM    604 HG23 ILE A  40       7.123   4.807  -1.467  1.00  0.30           H  
ATOM    605 HD11 ILE A  40       4.752   2.985  -0.390  1.00  0.27           H  
ATOM    606 HD12 ILE A  40       6.329   3.652   0.028  1.00  0.32           H  
ATOM    607 HD13 ILE A  40       5.882   2.038   0.578  1.00  0.37           H  
ATOM    608  N   ALA A  41       5.443   4.613  -5.232  1.00  0.08           N  
ATOM    609  CA  ALA A  41       5.582   5.659  -6.235  1.00  0.14           C  
ATOM    610  C   ALA A  41       4.311   6.496  -6.323  1.00  0.12           C  
ATOM    611  O   ALA A  41       4.369   7.725  -6.342  1.00  0.19           O  
ATOM    612  CB  ALA A  41       5.914   5.062  -7.593  1.00  0.20           C  
ATOM    613  H   ALA A  41       5.531   3.670  -5.504  1.00  0.05           H  
ATOM    614  HA  ALA A  41       6.400   6.298  -5.939  1.00  0.21           H  
ATOM    615  HB1 ALA A  41       5.103   4.425  -7.914  1.00  0.19           H  
ATOM    616  HB2 ALA A  41       6.820   4.479  -7.515  1.00  0.21           H  
ATOM    617  HB3 ALA A  41       6.057   5.855  -8.311  1.00  0.28           H  
ATOM    618  N   SER A  42       3.166   5.825  -6.347  1.00  0.08           N  
ATOM    619  CA  SER A  42       1.880   6.508  -6.436  1.00  0.13           C  
ATOM    620  C   SER A  42       1.569   7.282  -5.152  1.00  0.08           C  
ATOM    621  O   SER A  42       0.783   8.223  -5.165  1.00  0.09           O  
ATOM    622  CB  SER A  42       0.769   5.499  -6.730  1.00  0.27           C  
ATOM    623  OG  SER A  42       1.115   4.669  -7.825  1.00  0.33           O  
ATOM    624  H   SER A  42       3.183   4.845  -6.310  1.00  0.11           H  
ATOM    625  HA  SER A  42       1.939   7.206  -7.254  1.00  0.18           H  
ATOM    626  HB2 SER A  42       0.608   4.880  -5.862  1.00  0.28           H  
ATOM    627  HB3 SER A  42      -0.141   6.029  -6.969  1.00  0.35           H  
ATOM    628  HG  SER A  42       1.653   3.930  -7.513  1.00  0.27           H  
ATOM    629  N   HIS A  43       2.188   6.882  -4.045  1.00  0.17           N  
ATOM    630  CA  HIS A  43       1.970   7.556  -2.767  1.00  0.29           C  
ATOM    631  C   HIS A  43       2.916   8.743  -2.616  1.00  0.33           C  
ATOM    632  O   HIS A  43       2.587   9.729  -1.965  1.00  0.46           O  
ATOM    633  CB  HIS A  43       2.141   6.559  -1.594  1.00  0.42           C  
ATOM    634  CG  HIS A  43       3.208   6.912  -0.590  1.00  0.52           C  
ATOM    635  ND1 HIS A  43       3.021   7.825   0.426  1.00  0.56           N  
ATOM    636  CD2 HIS A  43       4.480   6.470  -0.461  1.00  0.88           C  
ATOM    637  CE1 HIS A  43       4.129   7.926   1.132  1.00  0.90           C  
ATOM    638  NE2 HIS A  43       5.032   7.115   0.616  1.00  1.04           N  
ATOM    639  H   HIS A  43       2.799   6.117  -4.086  1.00  0.18           H  
ATOM    640  HA  HIS A  43       0.956   7.925  -2.764  1.00  0.29           H  
ATOM    641  HB2 HIS A  43       1.208   6.492  -1.058  1.00  0.38           H  
ATOM    642  HB3 HIS A  43       2.379   5.585  -1.998  1.00  0.76           H  
ATOM    643  HD1 HIS A  43       2.199   8.339   0.600  1.00  0.51           H  
ATOM    644  HD2 HIS A  43       4.972   5.744  -1.093  1.00  1.08           H  
ATOM    645  HE1 HIS A  43       4.273   8.562   1.995  1.00  1.10           H  
ATOM    646  HE2 HIS A  43       5.993   7.142   0.824  1.00  1.32           H  
ATOM    647  N   ASP A  44       4.091   8.639  -3.218  1.00  0.28           N  
ATOM    648  CA  ASP A  44       5.086   9.696  -3.117  1.00  0.35           C  
ATOM    649  C   ASP A  44       4.962  10.694  -4.264  1.00  0.32           C  
ATOM    650  O   ASP A  44       4.306  11.724  -4.129  1.00  0.50           O  
ATOM    651  CB  ASP A  44       6.495   9.094  -3.089  1.00  0.41           C  
ATOM    652  CG  ASP A  44       7.460   9.896  -2.238  1.00  0.90           C  
ATOM    653  OD1 ASP A  44       7.071  10.965  -1.724  1.00  0.89           O  
ATOM    654  OD2 ASP A  44       8.613   9.452  -2.072  1.00  1.61           O  
ATOM    655  H   ASP A  44       4.293   7.834  -3.742  1.00  0.24           H  
ATOM    656  HA  ASP A  44       4.913  10.218  -2.189  1.00  0.43           H  
ATOM    657  HB2 ASP A  44       6.441   8.092  -2.687  1.00  0.48           H  
ATOM    658  HB3 ASP A  44       6.883   9.050  -4.095  1.00  0.32           H  
ATOM    659  N   GLY A  45       5.553  10.359  -5.404  1.00  0.37           N  
ATOM    660  CA  GLY A  45       5.525  11.247  -6.552  1.00  0.47           C  
ATOM    661  C   GLY A  45       4.179  11.289  -7.250  1.00  0.42           C  
ATOM    662  O   GLY A  45       3.903  12.211  -8.012  1.00  0.48           O  
ATOM    663  H   GLY A  45       6.008   9.493  -5.471  1.00  0.52           H  
ATOM    664  HA2 GLY A  45       5.776  12.244  -6.226  1.00  0.49           H  
ATOM    665  HA3 GLY A  45       6.270  10.918  -7.261  1.00  0.61           H  
ATOM    666  N   GLY A  46       3.344  10.294  -6.995  1.00  0.40           N  
ATOM    667  CA  GLY A  46       2.042  10.243  -7.629  1.00  0.50           C  
ATOM    668  C   GLY A  46       0.951  10.930  -6.827  1.00  0.45           C  
ATOM    669  O   GLY A  46      -0.133  11.184  -7.344  1.00  0.65           O  
ATOM    670  H   GLY A  46       3.619   9.577  -6.383  1.00  0.38           H  
ATOM    671  HA2 GLY A  46       2.109  10.719  -8.595  1.00  0.58           H  
ATOM    672  HA3 GLY A  46       1.768   9.208  -7.770  1.00  0.62           H  
ATOM    673  N   LYS A  47       1.228  11.235  -5.568  1.00  0.49           N  
ATOM    674  CA  LYS A  47       0.236  11.884  -4.720  1.00  0.44           C  
ATOM    675  C   LYS A  47       0.567  13.362  -4.525  1.00  0.34           C  
ATOM    676  O   LYS A  47      -0.211  14.104  -3.935  1.00  0.27           O  
ATOM    677  CB  LYS A  47       0.149  11.172  -3.364  1.00  0.39           C  
ATOM    678  CG  LYS A  47      -1.167  11.394  -2.623  1.00  0.74           C  
ATOM    679  CD  LYS A  47      -2.348  10.794  -3.372  1.00  0.89           C  
ATOM    680  CE  LYS A  47      -3.557  10.622  -2.464  1.00  0.20           C  
ATOM    681  NZ  LYS A  47      -4.128  11.924  -2.029  1.00  0.60           N  
ATOM    682  H   LYS A  47       2.109  11.020  -5.199  1.00  0.71           H  
ATOM    683  HA  LYS A  47      -0.719  11.810  -5.215  1.00  0.57           H  
ATOM    684  HB2 LYS A  47       0.271  10.110  -3.520  1.00  0.80           H  
ATOM    685  HB3 LYS A  47       0.953  11.527  -2.736  1.00  0.84           H  
ATOM    686  HG2 LYS A  47      -1.102  10.933  -1.648  1.00  1.11           H  
ATOM    687  HG3 LYS A  47      -1.327  12.455  -2.508  1.00  1.70           H  
ATOM    688  HD2 LYS A  47      -2.615  11.450  -4.186  1.00  1.82           H  
ATOM    689  HD3 LYS A  47      -2.063   9.830  -3.763  1.00  1.52           H  
ATOM    690  HE2 LYS A  47      -4.314  10.070  -2.999  1.00  1.05           H  
ATOM    691  HE3 LYS A  47      -3.255  10.062  -1.592  1.00  0.96           H  
ATOM    692  HZ1 LYS A  47      -5.078  11.780  -1.630  1.00  0.35           H  
ATOM    693  HZ2 LYS A  47      -4.203  12.577  -2.836  1.00  1.51           H  
ATOM    694  HZ3 LYS A  47      -3.521  12.363  -1.299  1.00  1.30           H  
ATOM    695  N   GLN A  48       1.714  13.787  -5.049  1.00  0.41           N  
ATOM    696  CA  GLN A  48       2.150  15.179  -4.922  1.00  0.34           C  
ATOM    697  C   GLN A  48       1.103  16.148  -5.471  1.00  0.16           C  
ATOM    698  O   GLN A  48       0.737  17.115  -4.808  1.00  0.45           O  
ATOM    699  CB  GLN A  48       3.479  15.395  -5.649  1.00  0.60           C  
ATOM    700  CG  GLN A  48       4.637  14.629  -5.036  1.00  0.97           C  
ATOM    701  CD  GLN A  48       5.975  15.012  -5.639  1.00  1.20           C  
ATOM    702  OE1 GLN A  48       6.367  14.501  -6.688  1.00  2.08           O  
ATOM    703  NE2 GLN A  48       6.693  15.897  -4.967  1.00  1.02           N  
ATOM    704  H   GLN A  48       2.286  13.150  -5.524  1.00  0.52           H  
ATOM    705  HA  GLN A  48       2.291  15.385  -3.872  1.00  0.43           H  
ATOM    706  HB2 GLN A  48       3.370  15.077  -6.675  1.00  0.85           H  
ATOM    707  HB3 GLN A  48       3.720  16.447  -5.630  1.00  0.42           H  
ATOM    708  HG2 GLN A  48       4.664  14.835  -3.975  1.00  0.99           H  
ATOM    709  HG3 GLN A  48       4.475  13.574  -5.191  1.00  1.17           H  
ATOM    710 HE21 GLN A  48       6.327  16.253  -4.128  1.00  1.42           H  
ATOM    711 HE22 GLN A  48       7.565  16.162  -5.333  1.00  1.13           H  
ATOM    712  N   ALA A  49       0.613  15.876  -6.670  1.00  0.39           N  
ATOM    713  CA  ALA A  49      -0.382  16.738  -7.293  1.00  0.46           C  
ATOM    714  C   ALA A  49      -1.798  16.329  -6.901  1.00  0.22           C  
ATOM    715  O   ALA A  49      -2.771  16.789  -7.494  1.00  0.33           O  
ATOM    716  CB  ALA A  49      -0.227  16.712  -8.805  1.00  0.81           C  
ATOM    717  H   ALA A  49       0.920  15.077  -7.144  1.00  0.67           H  
ATOM    718  HA  ALA A  49      -0.205  17.749  -6.955  1.00  0.58           H  
ATOM    719  HB1 ALA A  49      -0.946  17.382  -9.251  1.00  0.91           H  
ATOM    720  HB2 ALA A  49      -0.399  15.710  -9.167  1.00  0.83           H  
ATOM    721  HB3 ALA A  49       0.770  17.025  -9.071  1.00  1.01           H  
ATOM    722  N   LEU A  50      -1.909  15.469  -5.894  1.00  0.10           N  
ATOM    723  CA  LEU A  50      -3.209  14.997  -5.429  1.00  0.33           C  
ATOM    724  C   LEU A  50      -3.334  15.196  -3.920  1.00  0.57           C  
ATOM    725  O   LEU A  50      -3.992  14.415  -3.228  1.00  1.43           O  
ATOM    726  CB  LEU A  50      -3.405  13.512  -5.780  1.00  0.49           C  
ATOM    727  CG  LEU A  50      -3.852  13.208  -7.220  1.00  0.84           C  
ATOM    728  CD1 LEU A  50      -4.901  14.207  -7.689  1.00  1.04           C  
ATOM    729  CD2 LEU A  50      -2.659  13.197  -8.169  1.00  1.05           C  
ATOM    730  H   LEU A  50      -1.097  15.152  -5.442  1.00  0.17           H  
ATOM    731  HA  LEU A  50      -3.970  15.582  -5.922  1.00  0.33           H  
ATOM    732  HB2 LEU A  50      -2.471  13.002  -5.605  1.00  0.45           H  
ATOM    733  HB3 LEU A  50      -4.146  13.106  -5.107  1.00  0.59           H  
ATOM    734  HG  LEU A  50      -4.303  12.226  -7.242  1.00  0.89           H  
ATOM    735 HD11 LEU A  50      -5.322  13.876  -8.627  1.00  1.30           H  
ATOM    736 HD12 LEU A  50      -4.443  15.174  -7.824  1.00  1.01           H  
ATOM    737 HD13 LEU A  50      -5.685  14.280  -6.948  1.00  1.01           H  
ATOM    738 HD21 LEU A  50      -3.004  13.023  -9.178  1.00  1.29           H  
ATOM    739 HD22 LEU A  50      -1.977  12.410  -7.883  1.00  0.99           H  
ATOM    740 HD23 LEU A  50      -2.152  14.148  -8.120  1.00  1.10           H  
ATOM    741  N   GLU A  51      -2.693  16.245  -3.417  1.00  0.19           N  
ATOM    742  CA  GLU A  51      -2.722  16.559  -1.996  1.00  0.05           C  
ATOM    743  C   GLU A  51      -3.170  17.994  -1.782  1.00  0.63           C  
ATOM    744  O   GLU A  51      -2.786  18.858  -2.594  1.00  0.50           O  
ATOM    745  CB  GLU A  51      -1.346  16.343  -1.364  1.00  0.60           C  
ATOM    746  CG  GLU A  51      -1.078  14.901  -0.967  1.00  0.86           C  
ATOM    747  CD  GLU A  51      -2.066  14.387   0.061  1.00  0.96           C  
ATOM    748  OE1 GLU A  51      -2.149  14.978   1.159  1.00  1.70           O  
ATOM    749  OE2 GLU A  51      -2.771  13.392  -0.223  1.00  1.14           O  
ATOM    750  OXT GLU A  51      -3.901  18.254  -0.804  1.00  1.77           O  
ATOM    751  H   GLU A  51      -2.195  16.831  -4.023  1.00  0.85           H  
ATOM    752  HA  GLU A  51      -3.432  15.898  -1.525  1.00  0.42           H  
ATOM    753  HB2 GLU A  51      -0.586  16.647  -2.069  1.00  0.79           H  
ATOM    754  HB3 GLU A  51      -1.270  16.957  -0.478  1.00  0.79           H  
ATOM    755  HG2 GLU A  51      -1.146  14.282  -1.848  1.00  0.85           H  
ATOM    756  HG3 GLU A  51      -0.080  14.831  -0.556  1.00  1.13           H  
TER     757      GLU A  51
ENDMDL
END
