REMARK ID 641754 DOMAINID 635337 MODEL 1 1gka-NE-1
MODEL     1
ATOM      1  N   GLY A   1       1.029   3.113  -4.378  1.00  3.29           N  
ATOM      2  CA  GLY A   1       1.189   2.733  -2.979  1.00  3.29           C  
ATOM      3  C   GLY A   1       2.627   2.929  -2.514  1.00  3.29           C  
ATOM      4  O   GLY A   1       3.572   2.719  -3.277  1.00  3.29           O  
ATOM      5  H   GLY A   1       1.807   3.546  -4.854  1.00  3.29           H  
ATOM      6 1HA  GLY A   1       0.518   3.329  -2.360  1.00  3.29           H  
ATOM      7 2HA  GLY A   1       0.903   1.690  -2.850  1.00  3.29           H  
ATOM      8  N   GLY A   2       2.788   3.354  -1.263  1.00  2.90           N  
ATOM      9  CA  GLY A   2       4.113   3.558  -0.688  1.00  2.90           C  
ATOM     10  C   GLY A   2       4.571   2.307   0.045  1.00  2.90           C  
ATOM     11  O   GLY A   2       3.991   1.234  -0.126  1.00  2.90           O  
ATOM     12  H   GLY A   2       1.973   3.523  -0.693  1.00  2.90           H  
ATOM     13 1HA  GLY A   2       4.824   3.806  -1.476  1.00  2.90           H  
ATOM     14 2HA  GLY A   2       4.087   4.401   0.002  1.00  2.90           H  
ATOM     15  N   ILE A   3       5.595   2.453   0.876  1.00  2.49           N  
ATOM     16  CA  ILE A   3       6.155   1.330   1.616  1.00  2.49           C  
ATOM     17  C   ILE A   3       5.793   1.354   3.110  1.00  2.49           C  
ATOM     18  O   ILE A   3       6.080   2.341   3.785  1.00  2.49           O  
ATOM     19  CB  ILE A   3       7.680   1.298   1.465  1.00  2.49           C  
ATOM     20  CG1 ILE A   3       8.038   1.090  -0.004  1.00  2.49           C  
ATOM     21  CG2 ILE A   3       8.270   0.235   2.345  1.00  2.49           C  
ATOM     22  CD1 ILE A   3       9.501   1.251  -0.290  1.00  2.49           C  
ATOM     23  H   ILE A   3       6.013   3.367   0.980  1.00  2.49           H  
ATOM     24  HA  ILE A   3       5.806   0.428   1.137  1.00  2.49           H  
ATOM     25  HB  ILE A   3       8.092   2.263   1.759  1.00  2.49           H  
ATOM     26 1HG1 ILE A   3       7.732   0.086  -0.300  1.00  2.49           H  
ATOM     27 2HG1 ILE A   3       7.490   1.810  -0.611  1.00  2.49           H  
ATOM     28 1HG2 ILE A   3       9.353   0.222   2.238  1.00  2.49           H  
ATOM     29 2HG2 ILE A   3       8.014   0.438   3.381  1.00  2.49           H  
ATOM     30 3HG2 ILE A   3       7.871  -0.703   2.069  1.00  2.49           H  
ATOM     31 1HD1 ILE A   3       9.685   1.088  -1.352  1.00  2.49           H  
ATOM     32 2HD1 ILE A   3       9.818   2.259  -0.019  1.00  2.49           H  
ATOM     33 3HD1 ILE A   3      10.067   0.526   0.292  1.00  2.49           H  
ATOM     34  N   PRO A   4       5.124   0.312   3.640  1.00  2.10           N  
ATOM     35  CA  PRO A   4       4.771   0.142   5.038  1.00  2.10           C  
ATOM     36  C   PRO A   4       5.993   0.174   5.942  1.00  2.10           C  
ATOM     37  O   PRO A   4       7.068  -0.318   5.594  1.00  2.10           O  
ATOM     38  CB  PRO A   4       4.106  -1.237   5.054  1.00  2.10           C  
ATOM     39  CG  PRO A   4       3.553  -1.399   3.669  1.00  2.10           C  
ATOM     40  CD  PRO A   4       4.540  -0.711   2.763  1.00  2.10           C  
ATOM     41  HA  PRO A   4       4.058   0.928   5.325  1.00  2.10           H  
ATOM     42 1HB  PRO A   4       4.847  -2.007   5.308  1.00  2.10           H  
ATOM     43 2HB  PRO A   4       3.330  -1.270   5.831  1.00  2.10           H  
ATOM     44 1HG  PRO A   4       3.428  -2.462   3.432  1.00  2.10           H  
ATOM     45 2HG  PRO A   4       2.553  -0.948   3.610  1.00  2.10           H  
ATOM     46 1HD  PRO A   4       5.294  -1.385   2.410  1.00  2.10           H  
ATOM     47 2HD  PRO A   4       3.957  -0.257   1.947  1.00  2.10           H  
ATOM     48  N   GLY A   5       5.798   0.695   7.149  1.00  1.78           N  
ATOM     49  CA  GLY A   5       6.857   0.810   8.152  1.00  1.78           C  
ATOM     50  C   GLY A   5       7.470  -0.522   8.592  1.00  1.78           C  
ATOM     51  O   GLY A   5       8.542  -0.531   9.198  1.00  1.78           O  
ATOM     52  H   GLY A   5       4.886   1.066   7.375  1.00  1.78           H  
ATOM     53 1HA  GLY A   5       7.646   1.451   7.755  1.00  1.78           H  
ATOM     54 2HA  GLY A   5       6.457   1.321   9.027  1.00  1.78           H  
ATOM     55  N   GLU A   6       6.792  -1.633   8.294  1.00  1.55           N  
ATOM     56  CA  GLU A   6       7.272  -2.956   8.667  1.00  1.55           C  
ATOM     57  C   GLU A   6       8.175  -3.602   7.610  1.00  1.55           C  
ATOM     58  O   GLU A   6       8.706  -4.692   7.831  1.00  1.55           O  
ATOM     59  CB  GLU A   6       6.079  -3.874   8.921  1.00  1.55           C  
ATOM     60  CG  GLU A   6       5.162  -3.409  10.047  1.00  1.55           C  
ATOM     61  CD  GLU A   6       5.846  -3.363  11.376  1.00  1.55           C  
ATOM     62  OE1 GLU A   6       6.466  -4.331  11.736  1.00  1.55           O  
ATOM     63  OE2 GLU A   6       5.762  -2.347  12.030  1.00  1.55           O  
ATOM     64  H   GLU A   6       5.924  -1.546   7.790  1.00  1.55           H  
ATOM     65  HA  GLU A   6       7.847  -2.863   9.588  1.00  1.55           H  
ATOM     66 1HB  GLU A   6       5.483  -3.949   8.011  1.00  1.55           H  
ATOM     67 2HB  GLU A   6       6.435  -4.873   9.167  1.00  1.55           H  
ATOM     68 1HG  GLU A   6       4.789  -2.413   9.810  1.00  1.55           H  
ATOM     69 2HG  GLU A   6       4.302  -4.083  10.108  1.00  1.55           H  
ATOM     70  N   TRP A   7       8.347  -2.959   6.458  1.00  1.40           N  
ATOM     71  CA  TRP A   7       9.189  -3.550   5.422  1.00  1.40           C  
ATOM     72  C   TRP A   7      10.641  -3.161   5.626  1.00  1.40           C  
ATOM     73  O   TRP A   7      10.938  -2.069   6.127  1.00  1.40           O  
ATOM     74  CB  TRP A   7       8.754  -3.129   4.027  1.00  1.40           C  
ATOM     75  CG  TRP A   7       7.428  -3.672   3.616  1.00  1.40           C  
ATOM     76  CD1 TRP A   7       6.525  -4.313   4.403  1.00  1.40           C  
ATOM     77  CD2 TRP A   7       6.838  -3.614   2.302  1.00  1.40           C  
ATOM     78  NE1 TRP A   7       5.410  -4.640   3.675  1.00  1.40           N  
ATOM     79  CE2 TRP A   7       5.580  -4.210   2.396  1.00  1.40           C  
ATOM     80  CE3 TRP A   7       7.260  -3.096   1.072  1.00  1.40           C  
ATOM     81  CZ2 TRP A   7       4.732  -4.285   1.319  1.00  1.40           C  
ATOM     82  CZ3 TRP A   7       6.406  -3.166  -0.000  1.00  1.40           C  
ATOM     83  CH2 TRP A   7       5.169  -3.739   0.126  1.00  1.40           C  
ATOM     84  H   TRP A   7       7.903  -2.053   6.291  1.00  1.40           H  
ATOM     85  HA  TRP A   7       9.115  -4.636   5.488  1.00  1.40           H  
ATOM     86 1HB  TRP A   7       8.699  -2.047   3.997  1.00  1.40           H  
ATOM     87 2HB  TRP A   7       9.503  -3.444   3.304  1.00  1.40           H  
ATOM     88  HD1 TRP A   7       6.659  -4.525   5.456  1.00  1.40           H  
ATOM     89  HE1 TRP A   7       4.585  -5.109   4.017  1.00  1.40           H  
ATOM     90  HE3 TRP A   7       8.239  -2.634   0.970  1.00  1.40           H  
ATOM     91  HZ2 TRP A   7       3.744  -4.743   1.389  1.00  1.40           H  
ATOM     92  HZ3 TRP A   7       6.734  -2.750  -0.953  1.00  1.40           H  
ATOM     93  HH2 TRP A   7       4.511  -3.773  -0.741  1.00  1.40           H  
ATOM     94  N   ARG A   8      11.555  -4.020   5.202  1.00  1.31           N  
ATOM     95  CA  ARG A   8      12.962  -3.694   5.293  1.00  1.31           C  
ATOM     96  C   ARG A   8      13.623  -3.968   3.947  1.00  1.31           C  
ATOM     97  O   ARG A   8      13.161  -4.834   3.210  1.00  1.31           O  
ATOM     98  CB  ARG A   8      13.613  -4.548   6.378  1.00  1.31           C  
ATOM     99  CG  ARG A   8      13.058  -4.312   7.788  1.00  1.31           C  
ATOM    100  CD  ARG A   8      13.438  -2.976   8.326  1.00  1.31           C  
ATOM    101  NE  ARG A   8      12.952  -2.790   9.682  1.00  1.31           N  
ATOM    102  CZ  ARG A   8      11.738  -2.271   9.994  1.00  1.31           C  
ATOM    103  NH1 ARG A   8      10.918  -1.878   9.043  1.00  1.31           N  
ATOM    104  NH2 ARG A   8      11.373  -2.157  11.265  1.00  1.31           N  
ATOM    105  H   ARG A   8      11.262  -4.931   4.854  1.00  1.31           H  
ATOM    106  HA  ARG A   8      13.043  -2.645   5.563  1.00  1.31           H  
ATOM    107 1HB  ARG A   8      13.455  -5.604   6.139  1.00  1.31           H  
ATOM    108 2HB  ARG A   8      14.685  -4.379   6.405  1.00  1.31           H  
ATOM    109 1HG  ARG A   8      11.972  -4.387   7.787  1.00  1.31           H  
ATOM    110 2HG  ARG A   8      13.463  -5.069   8.459  1.00  1.31           H  
ATOM    111 1HD  ARG A   8      14.522  -2.879   8.335  1.00  1.31           H  
ATOM    112 2HD  ARG A   8      13.009  -2.193   7.701  1.00  1.31           H  
ATOM    113  HE  ARG A   8      13.550  -3.079  10.442  1.00  1.31           H  
ATOM    114 1HH1 ARG A   8      11.167  -1.951   8.049  1.00  1.31           H  
ATOM    115 2HH1 ARG A   8      10.003  -1.479   9.272  1.00  1.31           H  
ATOM    116 1HH2 ARG A   8      11.996  -2.459  12.001  1.00  1.31           H  
ATOM    117 2HH2 ARG A   8      10.464  -1.776  11.505  1.00  1.31           H  
ATOM    118  N   PRO A   9      14.649  -3.194   3.546  1.00  1.27           N  
ATOM    119  CA  PRO A   9      15.428  -3.378   2.326  1.00  1.27           C  
ATOM    120  C   PRO A   9      16.386  -4.567   2.353  1.00  1.27           C  
ATOM    121  O   PRO A   9      16.911  -4.970   1.315  1.00  1.27           O  
ATOM    122  CB  PRO A   9      16.202  -2.061   2.239  1.00  1.27           C  
ATOM    123  CG  PRO A   9      16.333  -1.591   3.675  1.00  1.27           C  
ATOM    124  CD  PRO A   9      15.049  -2.016   4.345  1.00  1.27           C  
ATOM    125  HA  PRO A   9      14.738  -3.473   1.476  1.00  1.27           H  
ATOM    126 1HB  PRO A   9      17.175  -2.237   1.758  1.00  1.27           H  
ATOM    127 2HB  PRO A   9      15.654  -1.350   1.603  1.00  1.27           H  
ATOM    128 1HG  PRO A   9      17.223  -2.047   4.137  1.00  1.27           H  
ATOM    129 2HG  PRO A   9      16.487  -0.502   3.703  1.00  1.27           H  
ATOM    130 1HD  PRO A   9      15.268  -2.282   5.386  1.00  1.27           H  
ATOM    131 2HD  PRO A   9      14.295  -1.216   4.260  1.00  1.27           H  
ATOM    132  N   GLY A  10      16.681  -5.086   3.542  1.00  1.27           N  
ATOM    133  CA  GLY A  10      17.614  -6.194   3.631  1.00  1.27           C  
ATOM    134  C   GLY A  10      16.867  -7.523   3.728  1.00  1.27           C  
ATOM    135  O   GLY A  10      15.639  -7.542   3.700  1.00  1.27           O  
ATOM    136  H   GLY A  10      16.255  -4.730   4.381  1.00  1.27           H  
ATOM    137 1HA  GLY A  10      18.246  -6.170   2.748  1.00  1.27           H  
ATOM    138 2HA  GLY A  10      18.255  -6.060   4.501  1.00  1.27           H  
ATOM    139  N   PRO A  11      17.590  -8.649   3.807  1.00  1.28           N  
ATOM    140  CA  PRO A  11      17.080  -9.997   3.988  1.00  1.28           C  
ATOM    141  C   PRO A  11      16.359 -10.136   5.325  1.00  1.28           C  
ATOM    142  O   PRO A  11      16.694  -9.453   6.293  1.00  1.28           O  
ATOM    143  CB  PRO A  11      18.353 -10.852   3.982  1.00  1.28           C  
ATOM    144  CG  PRO A  11      19.384 -10.020   3.263  1.00  1.28           C  
ATOM    145  CD  PRO A  11      19.059  -8.592   3.634  1.00  1.28           C  
ATOM    146  HA  PRO A  11      16.414 -10.256   3.157  1.00  1.28           H  
ATOM    147 1HB  PRO A  11      18.637 -11.100   5.018  1.00  1.28           H  
ATOM    148 2HB  PRO A  11      18.152 -11.808   3.476  1.00  1.28           H  
ATOM    149 1HG  PRO A  11      20.396 -10.320   3.579  1.00  1.28           H  
ATOM    150 2HG  PRO A  11      19.326 -10.200   2.179  1.00  1.28           H  
ATOM    151 1HD  PRO A  11      19.551  -8.306   4.575  1.00  1.28           H  
ATOM    152 2HD  PRO A  11      19.364  -7.968   2.794  1.00  1.28           H  
ATOM    153  N   CYS A  12      15.403 -11.051   5.391  1.00  1.29           N  
ATOM    154  CA  CYS A  12      14.744 -11.353   6.657  1.00  1.29           C  
ATOM    155  C   CYS A  12      15.692 -12.098   7.584  1.00  1.29           C  
ATOM    156  O   CYS A  12      16.581 -12.817   7.130  1.00  1.29           O  
ATOM    157  CB  CYS A  12      13.491 -12.179   6.446  1.00  1.29           C  
ATOM    158  SG  CYS A  12      12.151 -11.309   5.621  1.00  1.29           S  
ATOM    159  H   CYS A  12      15.140 -11.568   4.565  1.00  1.29           H  
ATOM    160  HA  CYS A  12      14.458 -10.415   7.133  1.00  1.29           H  
ATOM    161 1HB  CYS A  12      13.732 -13.061   5.847  1.00  1.29           H  
ATOM    162 2HB  CYS A  12      13.130 -12.536   7.397  1.00  1.29           H  
ATOM    163  HG  CYS A  12      11.377 -12.397   5.468  1.00  1.29           H  
ATOM    164  N   ALA A  13      15.507 -11.925   8.886  1.00  1.27           N  
ATOM    165  CA  ALA A  13      16.345 -12.596   9.874  1.00  1.27           C  
ATOM    166  C   ALA A  13      16.280 -14.110   9.761  1.00  1.27           C  
ATOM    167  O   ALA A  13      15.211 -14.700   9.584  1.00  1.27           O  
ATOM    168  CB  ALA A  13      15.916 -12.206  11.275  1.00  1.27           C  
ATOM    169  H   ALA A  13      14.770 -11.312   9.203  1.00  1.27           H  
ATOM    170  HA  ALA A  13      17.375 -12.285   9.705  1.00  1.27           H  
ATOM    171 1HB  ALA A  13      16.561 -12.691  12.008  1.00  1.27           H  
ATOM    172 2HB  ALA A  13      15.979 -11.126  11.397  1.00  1.27           H  
ATOM    173 3HB  ALA A  13      14.893 -12.528  11.435  1.00  1.27           H  
ATOM    174  N   ASN A  14      17.418 -14.759   9.983  1.00  1.21           N  
ATOM    175  CA  ASN A  14      17.482 -16.216   9.949  1.00  1.21           C  
ATOM    176  C   ASN A  14      16.995 -16.789  11.267  1.00  1.21           C  
ATOM    177  O   ASN A  14      17.774 -17.265  12.091  1.00  1.21           O  
ATOM    178  CB  ASN A  14      18.884 -16.689   9.641  1.00  1.21           C  
ATOM    179  CG  ASN A  14      19.315 -16.337   8.241  1.00  1.21           C  
ATOM    180  OD1 ASN A  14      18.536 -16.453   7.288  1.00  1.21           O  
ATOM    181  ND2 ASN A  14      20.542 -15.906   8.099  1.00  1.21           N  
ATOM    182  H   ASN A  14      18.263 -14.232  10.142  1.00  1.21           H  
ATOM    183  HA  ASN A  14      16.811 -16.578   9.168  1.00  1.21           H  
ATOM    184 1HB  ASN A  14      19.584 -16.245  10.349  1.00  1.21           H  
ATOM    185 2HB  ASN A  14      18.936 -17.771   9.764  1.00  1.21           H  
ATOM    186 1HD2 ASN A  14      20.880 -15.655   7.192  1.00  1.21           H  
ATOM    187 2HD2 ASN A  14      21.141 -15.828   8.896  1.00  1.21           H  
ATOM    188  N   ALA A  15      15.692 -16.686  11.467  1.00  1.14           N  
ATOM    189  CA  ALA A  15      15.043 -17.090  12.699  1.00  1.14           C  
ATOM    190  C   ALA A  15      15.362 -18.562  12.986  1.00  1.14           C  
ATOM    191  O   ALA A  15      15.347 -19.394  12.076  1.00  1.14           O  
ATOM    192  CB  ALA A  15      13.553 -16.823  12.567  1.00  1.14           C  
ATOM    193  H   ALA A  15      15.153 -16.254  10.716  1.00  1.14           H  
ATOM    194  HA  ALA A  15      15.444 -16.488  13.515  1.00  1.14           H  
ATOM    195 1HB  ALA A  15      13.058 -17.065  13.465  1.00  1.14           H  
ATOM    196 2HB  ALA A  15      13.401 -15.761  12.360  1.00  1.14           H  
ATOM    197 3HB  ALA A  15      13.144 -17.414  11.750  1.00  1.14           H  
ATOM    198  N   LYS A  16      15.643 -18.885  14.251  1.00  1.07           N  
ATOM    199  CA  LYS A  16      16.033 -20.248  14.638  1.00  1.07           C  
ATOM    200  C   LYS A  16      14.885 -21.189  14.981  1.00  1.07           C  
ATOM    201  O   LYS A  16      14.285 -21.083  16.049  1.00  1.07           O  
ATOM    202  CB  LYS A  16      16.959 -20.172  15.846  1.00  1.07           C  
ATOM    203  CG  LYS A  16      18.300 -19.474  15.574  1.00  1.07           C  
ATOM    204  CD  LYS A  16      19.180 -19.440  16.832  1.00  1.07           C  
ATOM    205  CE  LYS A  16      20.559 -18.839  16.548  1.00  1.07           C  
ATOM    206  NZ  LYS A  16      20.496 -17.372  16.285  1.00  1.07           N  
ATOM    207  H   LYS A  16      15.620 -18.163  14.956  1.00  1.07           H  
ATOM    208  HA  LYS A  16      16.578 -20.687  13.802  1.00  1.07           H  
ATOM    209 1HB  LYS A  16      16.460 -19.637  16.654  1.00  1.07           H  
ATOM    210 2HB  LYS A  16      17.170 -21.181  16.202  1.00  1.07           H  
ATOM    211 1HG  LYS A  16      18.830 -20.002  14.780  1.00  1.07           H  
ATOM    212 2HG  LYS A  16      18.116 -18.449  15.241  1.00  1.07           H  
ATOM    213 1HD  LYS A  16      18.691 -18.830  17.598  1.00  1.07           H  
ATOM    214 2HD  LYS A  16      19.306 -20.449  17.221  1.00  1.07           H  
ATOM    215 1HE  LYS A  16      21.209 -19.014  17.404  1.00  1.07           H  
ATOM    216 2HE  LYS A  16      20.983 -19.332  15.675  1.00  1.07           H  
ATOM    217 1HZ  LYS A  16      21.420 -17.020  16.103  1.00  1.07           H  
ATOM    218 2HZ  LYS A  16      19.905 -17.186  15.491  1.00  1.07           H  
ATOM    219 3HZ  LYS A  16      20.113 -16.882  17.109  1.00  1.07           H  
ATOM    220  N   THR A  17      14.627 -22.142  14.097  1.00  1.01           N  
ATOM    221  CA  THR A  17      13.505 -23.064  14.246  1.00  1.01           C  
ATOM    222  C   THR A  17      13.692 -24.209  15.205  1.00  1.01           C  
ATOM    223  O   THR A  17      14.814 -24.599  15.543  1.00  1.01           O  
ATOM    224  CB  THR A  17      13.147 -23.688  12.895  1.00  1.01           C  
ATOM    225  OG1 THR A  17      14.293 -24.374  12.366  1.00  1.01           O  
ATOM    226  CG2 THR A  17      12.652 -22.686  11.972  1.00  1.01           C  
ATOM    227  H   THR A  17      15.192 -22.187  13.260  1.00  1.01           H  
ATOM    228  HA  THR A  17      12.650 -22.491  14.594  1.00  1.01           H  
ATOM    229  HB  THR A  17      12.359 -24.421  13.045  1.00  1.01           H  
ATOM    230  HG1 THR A  17      14.518 -25.108  12.946  1.00  1.01           H  
ATOM    231 1HG2 THR A  17      12.378 -23.146  11.043  1.00  1.01           H  
ATOM    232 2HG2 THR A  17      11.784 -22.260  12.432  1.00  1.01           H  
ATOM    233 3HG2 THR A  17      13.410 -21.922  11.796  1.00  1.01           H  
ATOM    234  N   ILE A  18      12.565 -24.823  15.538  1.00  0.97           N  
ATOM    235  CA  ILE A  18      12.539 -26.036  16.333  1.00  0.97           C  
ATOM    236  C   ILE A  18      13.121 -27.196  15.523  1.00  0.97           C  
ATOM    237  O   ILE A  18      12.725 -27.419  14.371  1.00  0.97           O  
ATOM    238  CB  ILE A  18      11.095 -26.412  16.721  1.00  0.97           C  
ATOM    239  CG1 ILE A  18      10.471 -25.391  17.581  1.00  0.97           C  
ATOM    240  CG2 ILE A  18      11.071 -27.771  17.411  1.00  0.97           C  
ATOM    241  CD1 ILE A  18       9.003 -25.641  17.768  1.00  0.97           C  
ATOM    242  H   ILE A  18      11.686 -24.385  15.252  1.00  0.97           H  
ATOM    243  HA  ILE A  18      13.140 -25.886  17.231  1.00  0.97           H  
ATOM    244  HB  ILE A  18      10.493 -26.467  15.814  1.00  0.97           H  
ATOM    245 1HG1 ILE A  18      10.963 -25.371  18.551  1.00  0.97           H  
ATOM    246 2HG1 ILE A  18      10.597 -24.428  17.111  1.00  0.97           H  
ATOM    247 1HG2 ILE A  18      10.045 -28.044  17.654  1.00  0.97           H  
ATOM    248 2HG2 ILE A  18      11.487 -28.514  16.755  1.00  0.97           H  
ATOM    249 3HG2 ILE A  18      11.659 -27.728  18.325  1.00  0.97           H  
ATOM    250 1HD1 ILE A  18       8.577 -24.869  18.377  1.00  0.97           H  
ATOM    251 2HD1 ILE A  18       8.523 -25.641  16.797  1.00  0.97           H  
ATOM    252 3HD1 ILE A  18       8.849 -26.605  18.248  1.00  0.97           H  
ATOM    253  N   LYS A  19      14.066 -27.939  16.105  1.00  0.96           N  
ATOM    254  CA  LYS A  19      14.629 -29.080  15.385  1.00  0.96           C  
ATOM    255  C   LYS A  19      13.743 -30.314  15.560  1.00  0.96           C  
ATOM    256  O   LYS A  19      13.253 -30.890  14.588  1.00  0.96           O  
ATOM    257  CB  LYS A  19      16.050 -29.372  15.865  1.00  0.96           C  
ATOM    258  CG  LYS A  19      16.737 -30.527  15.141  1.00  0.96           C  
ATOM    259  CD  LYS A  19      18.185 -30.694  15.602  1.00  0.96           C  
ATOM    260  CE  LYS A  19      18.865 -31.860  14.893  1.00  0.96           C  
ATOM    261  NZ  LYS A  19      20.277 -32.033  15.338  1.00  0.96           N  
ATOM    262  H   LYS A  19      14.386 -27.707  17.034  1.00  0.96           H  
ATOM    263  HA  LYS A  19      14.665 -28.839  14.322  1.00  0.96           H  
ATOM    264 1HB  LYS A  19      16.667 -28.483  15.731  1.00  0.96           H  
ATOM    265 2HB  LYS A  19      16.039 -29.604  16.928  1.00  0.96           H  
ATOM    266 1HG  LYS A  19      16.192 -31.452  15.339  1.00  0.96           H  
ATOM    267 2HG  LYS A  19      16.723 -30.342  14.068  1.00  0.96           H  
ATOM    268 1HD  LYS A  19      18.742 -29.780  15.394  1.00  0.96           H  
ATOM    269 2HD  LYS A  19      18.204 -30.875  16.676  1.00  0.96           H  
ATOM    270 1HE  LYS A  19      18.314 -32.776  15.103  1.00  0.96           H  
ATOM    271 2HE  LYS A  19      18.854 -31.680  13.818  1.00  0.96           H  
ATOM    272 1HZ  LYS A  19      20.692 -32.812  14.848  1.00  0.96           H  
ATOM    273 2HZ  LYS A  19      20.799 -31.191  15.137  1.00  0.96           H  
ATOM    274 3HZ  LYS A  19      20.297 -32.211  16.332  1.00  0.96           H  
ATOM    275  N   GLY A  20      13.451 -30.677  16.813  1.00  0.98           N  
ATOM    276  CA  GLY A  20      12.629 -31.856  17.123  1.00  0.98           C  
ATOM    277  C   GLY A  20      11.137 -31.544  17.001  1.00  0.98           C  
ATOM    278  O   GLY A  20      10.379 -31.661  17.963  1.00  0.98           O  
ATOM    279  H   GLY A  20      13.841 -30.147  17.575  1.00  0.98           H  
ATOM    280 1HA  GLY A  20      12.889 -32.668  16.445  1.00  0.98           H  
ATOM    281 2HA  GLY A  20      12.851 -32.197  18.133  1.00  0.98           H  
ATOM    282  N   PHE A  21      10.750 -31.088  15.824  1.00  1.02           N  
ATOM    283  CA  PHE A  21       9.402 -30.625  15.545  1.00  1.02           C  
ATOM    284  C   PHE A  21       8.472 -31.725  15.085  1.00  1.02           C  
ATOM    285  O   PHE A  21       8.798 -32.492  14.178  1.00  1.02           O  
ATOM    286  CB  PHE A  21       9.441 -29.541  14.485  1.00  1.02           C  
ATOM    287  CG  PHE A  21       8.157 -28.917  14.164  1.00  1.02           C  
ATOM    288  CD1 PHE A  21       7.548 -28.056  15.055  1.00  1.02           C  
ATOM    289  CD2 PHE A  21       7.571 -29.138  12.948  1.00  1.02           C  
ATOM    290  CE1 PHE A  21       6.372 -27.443  14.725  1.00  1.02           C  
ATOM    291  CE2 PHE A  21       6.415 -28.517  12.612  1.00  1.02           C  
ATOM    292  CZ  PHE A  21       5.811 -27.676  13.489  1.00  1.02           C  
ATOM    293  H   PHE A  21      11.461 -31.056  15.097  1.00  1.02           H  
ATOM    294  HA  PHE A  21       8.993 -30.198  16.462  1.00  1.02           H  
ATOM    295 1HB  PHE A  21      10.136 -28.762  14.775  1.00  1.02           H  
ATOM    296 2HB  PHE A  21       9.827 -29.981  13.576  1.00  1.02           H  
ATOM    297  HD1 PHE A  21       8.016 -27.872  16.020  1.00  1.02           H  
ATOM    298  HD2 PHE A  21       8.057 -29.805  12.234  1.00  1.02           H  
ATOM    299  HE1 PHE A  21       5.892 -26.765  15.429  1.00  1.02           H  
ATOM    300  HE2 PHE A  21       5.979 -28.686  11.635  1.00  1.02           H  
ATOM    301  HZ  PHE A  21       4.895 -27.191  13.196  1.00  1.02           H  
ATOM    302  N   ASN A  22       7.300 -31.786  15.697  1.00  1.06           N  
ATOM    303  CA  ASN A  22       6.282 -32.729  15.276  1.00  1.06           C  
ATOM    304  C   ASN A  22       4.986 -31.981  15.082  1.00  1.06           C  
ATOM    305  O   ASN A  22       4.252 -31.698  16.029  1.00  1.06           O  
ATOM    306  CB  ASN A  22       6.106 -33.870  16.247  1.00  1.06           C  
ATOM    307  CG  ASN A  22       5.113 -34.905  15.740  1.00  1.06           C  
ATOM    308  OD1 ASN A  22       4.258 -34.645  14.867  1.00  1.06           O  
ATOM    309  ND2 ASN A  22       5.220 -36.098  16.278  1.00  1.06           N  
ATOM    310  H   ASN A  22       7.109 -31.144  16.453  1.00  1.06           H  
ATOM    311  HA  ASN A  22       6.563 -33.145  14.308  1.00  1.06           H  
ATOM    312 1HB  ASN A  22       7.069 -34.356  16.416  1.00  1.06           H  
ATOM    313 2HB  ASN A  22       5.762 -33.486  17.198  1.00  1.06           H  
ATOM    314 1HD2 ASN A  22       4.602 -36.833  15.991  1.00  1.06           H  
ATOM    315 2HD2 ASN A  22       5.923 -36.277  16.966  1.00  1.06           H  
ATOM    316  N   ALA A  23       4.704 -31.684  13.827  1.00  1.07           N  
ATOM    317  CA  ALA A  23       3.565 -30.883  13.418  1.00  1.07           C  
ATOM    318  C   ALA A  23       2.233 -31.474  13.853  1.00  1.07           C  
ATOM    319  O   ALA A  23       1.259 -30.747  14.021  1.00  1.07           O  
ATOM    320  CB  ALA A  23       3.567 -30.735  11.918  1.00  1.07           C  
ATOM    321  H   ALA A  23       5.353 -31.994  13.117  1.00  1.07           H  
ATOM    322  HA  ALA A  23       3.666 -29.901  13.879  1.00  1.07           H  
ATOM    323 1HB  ALA A  23       2.740 -30.095  11.629  1.00  1.07           H  
ATOM    324 2HB  ALA A  23       4.486 -30.295  11.591  1.00  1.07           H  
ATOM    325 3HB  ALA A  23       3.466 -31.717  11.470  1.00  1.07           H  
ATOM    326  N   GLU A  24       2.157 -32.794  14.034  1.00  1.07           N  
ATOM    327  CA  GLU A  24       0.879 -33.404  14.396  1.00  1.07           C  
ATOM    328  C   GLU A  24       0.420 -32.910  15.756  1.00  1.07           C  
ATOM    329  O   GLU A  24      -0.778 -32.839  16.038  1.00  1.07           O  
ATOM    330  CB  GLU A  24       0.947 -34.934  14.348  1.00  1.07           C  
ATOM    331  CG  GLU A  24       1.101 -35.492  12.927  1.00  1.07           C  
ATOM    332  CD  GLU A  24       1.127 -37.006  12.850  1.00  1.07           C  
ATOM    333  OE1 GLU A  24       1.125 -37.645  13.876  1.00  1.07           O  
ATOM    334  OE2 GLU A  24       1.143 -37.518  11.753  1.00  1.07           O  
ATOM    335  H   GLU A  24       2.992 -33.376  13.974  1.00  1.07           H  
ATOM    336  HA  GLU A  24       0.129 -33.097  13.678  1.00  1.07           H  
ATOM    337 1HB  GLU A  24       1.777 -35.286  14.954  1.00  1.07           H  
ATOM    338 2HB  GLU A  24       0.034 -35.349  14.773  1.00  1.07           H  
ATOM    339 1HG  GLU A  24       0.273 -35.127  12.320  1.00  1.07           H  
ATOM    340 2HG  GLU A  24       2.025 -35.096  12.503  1.00  1.07           H  
ATOM    341  N   ARG A  25       1.376 -32.504  16.588  1.00  1.05           N  
ATOM    342  CA  ARG A  25       1.086 -32.043  17.927  1.00  1.05           C  
ATOM    343  C   ARG A  25       0.480 -30.636  17.906  1.00  1.05           C  
ATOM    344  O   ARG A  25       0.011 -30.142  18.933  1.00  1.05           O  
ATOM    345  CB  ARG A  25       2.344 -32.048  18.758  1.00  1.05           C  
ATOM    346  CG  ARG A  25       2.950 -33.387  19.069  1.00  1.05           C  
ATOM    347  CD  ARG A  25       4.211 -33.205  19.844  1.00  1.05           C  
ATOM    348  NE  ARG A  25       4.833 -34.471  20.214  1.00  1.05           N  
ATOM    349  CZ  ARG A  25       6.087 -34.589  20.697  1.00  1.05           C  
ATOM    350  NH1 ARG A  25       6.840 -33.521  20.833  1.00  1.05           N  
ATOM    351  NH2 ARG A  25       6.561 -35.778  21.032  1.00  1.05           N  
ATOM    352  H   ARG A  25       2.348 -32.504  16.286  1.00  1.05           H  
ATOM    353  HA  ARG A  25       0.369 -32.726  18.380  1.00  1.05           H  
ATOM    354 1HB  ARG A  25       3.104 -31.467  18.258  1.00  1.05           H  
ATOM    355 2HB  ARG A  25       2.132 -31.585  19.712  1.00  1.05           H  
ATOM    356 1HG  ARG A  25       2.255 -33.987  19.652  1.00  1.05           H  
ATOM    357 2HG  ARG A  25       3.188 -33.898  18.133  1.00  1.05           H  
ATOM    358 1HD  ARG A  25       4.920 -32.631  19.248  1.00  1.05           H  
ATOM    359 2HD  ARG A  25       3.990 -32.654  20.757  1.00  1.05           H  
ATOM    360  HE  ARG A  25       4.281 -35.314  20.123  1.00  1.05           H  
ATOM    361 1HH1 ARG A  25       6.482 -32.611  20.569  1.00  1.05           H  
ATOM    362 2HH1 ARG A  25       7.782 -33.606  21.191  1.00  1.05           H  
ATOM    363 1HH2 ARG A  25       5.984 -36.601  20.929  1.00  1.05           H  
ATOM    364 2HH2 ARG A  25       7.500 -35.862  21.395  1.00  1.05           H  
ATOM    365  N   LEU A  26       0.493 -29.979  16.738  1.00  1.00           N  
ATOM    366  CA  LEU A  26      -0.106 -28.665  16.591  1.00  1.00           C  
ATOM    367  C   LEU A  26      -1.578 -28.775  16.198  1.00  1.00           C  
ATOM    368  O   LEU A  26      -2.263 -27.758  16.088  1.00  1.00           O  
ATOM    369  CB  LEU A  26       0.604 -27.814  15.520  1.00  1.00           C  
ATOM    370  CG  LEU A  26       2.036 -27.391  15.759  1.00  1.00           C  
ATOM    371  CD1 LEU A  26       2.522 -26.654  14.541  1.00  1.00           C  
ATOM    372  CD2 LEU A  26       2.105 -26.481  16.977  1.00  1.00           C  
ATOM    373  H   LEU A  26       0.887 -30.410  15.904  1.00  1.00           H  
ATOM    374  HA  LEU A  26      -0.043 -28.150  17.545  1.00  1.00           H  
ATOM    375 1HB  LEU A  26       0.585 -28.373  14.584  1.00  1.00           H  
ATOM    376 2HB  LEU A  26       0.020 -26.903  15.372  1.00  1.00           H  
ATOM    377  HG  LEU A  26       2.666 -28.268  15.904  1.00  1.00           H  
ATOM    378 1HD1 LEU A  26       3.539 -26.335  14.710  1.00  1.00           H  
ATOM    379 2HD1 LEU A  26       2.471 -27.314  13.672  1.00  1.00           H  
ATOM    380 3HD1 LEU A  26       1.895 -25.779  14.372  1.00  1.00           H  
ATOM    381 1HD2 LEU A  26       3.138 -26.165  17.133  1.00  1.00           H  
ATOM    382 2HD2 LEU A  26       1.477 -25.603  16.817  1.00  1.00           H  
ATOM    383 3HD2 LEU A  26       1.752 -27.021  17.851  1.00  1.00           H  
ATOM    384  N   GLY A  27      -2.087 -29.996  15.998  1.00  0.95           N  
ATOM    385  CA  GLY A  27      -3.471 -30.130  15.565  1.00  0.95           C  
ATOM    386  C   GLY A  27      -4.423 -29.528  16.597  1.00  0.95           C  
ATOM    387  O   GLY A  27      -4.152 -29.554  17.800  1.00  0.95           O  
ATOM    388  H   GLY A  27      -1.521 -30.839  16.117  1.00  0.95           H  
ATOM    389 1HA  GLY A  27      -3.607 -29.643  14.602  1.00  0.95           H  
ATOM    390 2HA  GLY A  27      -3.703 -31.185  15.420  1.00  0.95           H  
ATOM    391  N   GLY A  28      -5.561 -29.017  16.128  1.00  0.89           N  
ATOM    392  CA  GLY A  28      -6.544 -28.410  17.020  1.00  0.89           C  
ATOM    393  C   GLY A  28      -6.565 -26.885  16.919  1.00  0.89           C  
ATOM    394  O   GLY A  28      -6.064 -26.303  15.952  1.00  0.89           O  
ATOM    395  H   GLY A  28      -5.735 -29.042  15.123  1.00  0.89           H  
ATOM    396 1HA  GLY A  28      -7.532 -28.802  16.780  1.00  0.89           H  
ATOM    397 2HA  GLY A  28      -6.330 -28.701  18.047  1.00  0.89           H  
ATOM    398  N   ARG A  29      -7.240 -26.243  17.878  1.00  0.83           N  
ATOM    399  CA  ARG A  29      -7.461 -24.794  17.832  1.00  0.83           C  
ATOM    400  C   ARG A  29      -6.414 -23.990  18.590  1.00  0.83           C  
ATOM    401  O   ARG A  29      -6.065 -24.311  19.728  1.00  0.83           O  
ATOM    402  CB  ARG A  29      -8.833 -24.454  18.407  1.00  0.83           C  
ATOM    403  CG  ARG A  29      -9.313 -23.003  18.243  1.00  0.83           C  
ATOM    404  CD  ARG A  29     -10.708 -22.844  18.806  1.00  0.83           C  
ATOM    405  NE  ARG A  29     -10.715 -22.818  20.283  1.00  0.83           N  
ATOM    406  CZ  ARG A  29     -11.710 -23.294  21.074  1.00  0.83           C  
ATOM    407  NH1 ARG A  29     -12.747 -23.894  20.555  1.00  0.83           N  
ATOM    408  NH2 ARG A  29     -11.646 -23.151  22.387  1.00  0.83           N  
ATOM    409  H   ARG A  29      -7.614 -26.772  18.653  1.00  0.83           H  
ATOM    410  HA  ARG A  29      -7.434 -24.475  16.791  1.00  0.83           H  
ATOM    411 1HB  ARG A  29      -9.584 -25.087  17.934  1.00  0.83           H  
ATOM    412 2HB  ARG A  29      -8.842 -24.676  19.473  1.00  0.83           H  
ATOM    413 1HG  ARG A  29      -8.645 -22.329  18.786  1.00  0.83           H  
ATOM    414 2HG  ARG A  29      -9.324 -22.725  17.187  1.00  0.83           H  
ATOM    415 1HD  ARG A  29     -11.141 -21.907  18.448  1.00  0.83           H  
ATOM    416 2HD  ARG A  29     -11.333 -23.673  18.474  1.00  0.83           H  
ATOM    417  HE  ARG A  29      -9.957 -22.300  20.736  1.00  0.83           H  
ATOM    418 1HH1 ARG A  29     -12.816 -24.019  19.549  1.00  0.83           H  
ATOM    419 2HH1 ARG A  29     -13.510 -24.221  21.176  1.00  0.83           H  
ATOM    420 1HH2 ARG A  29     -10.853 -22.692  22.813  1.00  0.83           H  
ATOM    421 2HH2 ARG A  29     -12.401 -23.507  22.966  1.00  0.83           H  
ATOM    422  N   TRP A  30      -5.950 -22.932  17.945  1.00  0.79           N  
ATOM    423  CA  TRP A  30      -5.013 -21.973  18.507  1.00  0.79           C  
ATOM    424  C   TRP A  30      -5.602 -20.578  18.369  1.00  0.79           C  
ATOM    425  O   TRP A  30      -6.364 -20.309  17.442  1.00  0.79           O  
ATOM    426  CB  TRP A  30      -3.675 -22.018  17.788  1.00  0.79           C  
ATOM    427  CG  TRP A  30      -2.931 -23.279  17.923  1.00  0.79           C  
ATOM    428  CD1 TRP A  30      -3.079 -24.384  17.162  1.00  0.79           C  
ATOM    429  CD2 TRP A  30      -1.893 -23.584  18.880  1.00  0.79           C  
ATOM    430  NE1 TRP A  30      -2.207 -25.353  17.562  1.00  0.79           N  
ATOM    431  CE2 TRP A  30      -1.473 -24.886  18.621  1.00  0.79           C  
ATOM    432  CE3 TRP A  30      -1.300 -22.872  19.913  1.00  0.79           C  
ATOM    433  CZ2 TRP A  30      -0.475 -25.505  19.373  1.00  0.79           C  
ATOM    434  CZ3 TRP A  30      -0.318 -23.484  20.657  1.00  0.79           C  
ATOM    435  CH2 TRP A  30       0.094 -24.765  20.404  1.00  0.79           C  
ATOM    436  H   TRP A  30      -6.261 -22.774  16.989  1.00  0.79           H  
ATOM    437  HA  TRP A  30      -4.867 -22.189  19.564  1.00  0.79           H  
ATOM    438 1HB  TRP A  30      -3.830 -21.822  16.725  1.00  0.79           H  
ATOM    439 2HB  TRP A  30      -3.060 -21.232  18.178  1.00  0.79           H  
ATOM    440  HD1 TRP A  30      -3.791 -24.482  16.348  1.00  0.79           H  
ATOM    441  HE1 TRP A  30      -2.138 -26.278  17.120  1.00  0.79           H  
ATOM    442  HE3 TRP A  30      -1.614 -21.855  20.135  1.00  0.79           H  
ATOM    443  HZ2 TRP A  30      -0.149 -26.522  19.179  1.00  0.79           H  
ATOM    444  HZ3 TRP A  30       0.108 -22.926  21.450  1.00  0.79           H  
ATOM    445  HH2 TRP A  30       0.877 -25.208  21.026  1.00  0.79           H  
ATOM    446  N   HIS A  31      -5.231 -19.673  19.252  1.00  0.75           N  
ATOM    447  CA  HIS A  31      -5.738 -18.311  19.174  1.00  0.75           C  
ATOM    448  C   HIS A  31      -4.600 -17.354  18.964  1.00  0.75           C  
ATOM    449  O   HIS A  31      -3.546 -17.527  19.565  1.00  0.75           O  
ATOM    450  CB  HIS A  31      -6.484 -17.979  20.468  1.00  0.75           C  
ATOM    451  CG  HIS A  31      -7.638 -18.875  20.650  1.00  0.75           C  
ATOM    452  ND1 HIS A  31      -8.836 -18.657  20.032  1.00  0.75           N  
ATOM    453  CD2 HIS A  31      -7.775 -20.021  21.353  1.00  0.75           C  
ATOM    454  CE1 HIS A  31      -9.666 -19.620  20.334  1.00  0.75           C  
ATOM    455  NE2 HIS A  31      -9.054 -20.470  21.141  1.00  0.75           N  
ATOM    456  H   HIS A  31      -4.613 -19.951  20.009  1.00  0.75           H  
ATOM    457  HA  HIS A  31      -6.427 -18.208  18.343  1.00  0.75           H  
ATOM    458 1HB  HIS A  31      -5.812 -18.091  21.328  1.00  0.75           H  
ATOM    459 2HB  HIS A  31      -6.831 -16.950  20.447  1.00  0.75           H  
ATOM    460  HD1 HIS A  31      -9.047 -17.898  19.415  1.00  0.75           H  
ATOM    461  HD2 HIS A  31      -7.093 -20.585  21.981  1.00  0.75           H  
ATOM    462  HE1 HIS A  31     -10.659 -19.622  19.912  1.00  0.75           H  
ATOM    463  N   ILE A  32      -4.768 -16.345  18.115  1.00  0.72           N  
ATOM    464  CA  ILE A  32      -3.664 -15.403  17.982  1.00  0.72           C  
ATOM    465  C   ILE A  32      -3.800 -14.471  19.157  1.00  0.72           C  
ATOM    466  O   ILE A  32      -4.895 -14.016  19.467  1.00  0.72           O  
ATOM    467  CB  ILE A  32      -3.636 -14.621  16.650  1.00  0.72           C  
ATOM    468  CG1 ILE A  32      -3.472 -15.558  15.497  1.00  0.72           C  
ATOM    469  CG2 ILE A  32      -2.418 -13.646  16.644  1.00  0.72           C  
ATOM    470  CD1 ILE A  32      -3.659 -14.932  14.133  1.00  0.72           C  
ATOM    471  H   ILE A  32      -5.647 -16.188  17.616  1.00  0.72           H  
ATOM    472  HA  ILE A  32      -2.715 -15.932  18.070  1.00  0.72           H  
ATOM    473  HB  ILE A  32      -4.567 -14.072  16.528  1.00  0.72           H  
ATOM    474 1HG1 ILE A  32      -2.468 -15.946  15.548  1.00  0.72           H  
ATOM    475 2HG1 ILE A  32      -4.182 -16.381  15.605  1.00  0.72           H  
ATOM    476 1HG2 ILE A  32      -2.399 -13.100  15.704  1.00  0.72           H  
ATOM    477 2HG2 ILE A  32      -2.482 -12.942  17.458  1.00  0.72           H  
ATOM    478 3HG2 ILE A  32      -1.492 -14.219  16.752  1.00  0.72           H  
ATOM    479 1HD1 ILE A  32      -3.499 -15.688  13.364  1.00  0.72           H  
ATOM    480 2HD1 ILE A  32      -4.655 -14.543  14.044  1.00  0.72           H  
ATOM    481 3HD1 ILE A  32      -2.941 -14.123  14.001  1.00  0.72           H  
ATOM    482  N   VAL A  33      -2.729 -14.268  19.881  1.00  0.73           N  
ATOM    483  CA  VAL A  33      -2.753 -13.435  21.064  1.00  0.73           C  
ATOM    484  C   VAL A  33      -2.042 -12.123  20.770  1.00  0.73           C  
ATOM    485  O   VAL A  33      -2.501 -11.055  21.178  1.00  0.73           O  
ATOM    486  CB  VAL A  33      -2.093 -14.192  22.190  1.00  0.73           C  
ATOM    487  CG1 VAL A  33      -2.072 -13.356  23.429  1.00  0.73           C  
ATOM    488  CG2 VAL A  33      -2.824 -15.525  22.333  1.00  0.73           C  
ATOM    489  H   VAL A  33      -1.858 -14.707  19.606  1.00  0.73           H  
ATOM    490  HA  VAL A  33      -3.788 -13.227  21.335  1.00  0.73           H  
ATOM    491  HB  VAL A  33      -1.051 -14.378  21.918  1.00  0.73           H  
ATOM    492 1HG1 VAL A  33      -1.550 -13.877  24.203  1.00  0.73           H  
ATOM    493 2HG1 VAL A  33      -1.577 -12.439  23.228  1.00  0.73           H  
ATOM    494 3HG1 VAL A  33      -3.098 -13.140  23.741  1.00  0.73           H  
ATOM    495 1HG2 VAL A  33      -2.379 -16.116  23.065  1.00  0.73           H  
ATOM    496 2HG2 VAL A  33      -3.873 -15.349  22.591  1.00  0.73           H  
ATOM    497 3HG2 VAL A  33      -2.769 -16.054  21.394  1.00  0.73           H  
ATOM    498  N   TRP A  34      -0.879 -12.226  20.127  1.00  0.79           N  
ATOM    499  CA  TRP A  34      -0.099 -11.052  19.718  1.00  0.79           C  
ATOM    500  C   TRP A  34       0.345 -11.162  18.257  1.00  0.79           C  
ATOM    501  O   TRP A  34       0.607 -12.265  17.764  1.00  0.79           O  
ATOM    502  CB  TRP A  34       1.145 -10.833  20.573  1.00  0.79           C  
ATOM    503  CG  TRP A  34       0.960 -10.449  21.979  1.00  0.79           C  
ATOM    504  CD1 TRP A  34       0.742 -11.248  23.031  1.00  0.79           C  
ATOM    505  CD2 TRP A  34       1.038  -9.115  22.503  1.00  0.79           C  
ATOM    506  NE1 TRP A  34       0.644 -10.509  24.173  1.00  0.79           N  
ATOM    507  CE2 TRP A  34       0.830  -9.203  23.866  1.00  0.79           C  
ATOM    508  CE3 TRP A  34       1.272  -7.886  21.933  1.00  0.79           C  
ATOM    509  CZ2 TRP A  34       0.840  -8.086  24.682  1.00  0.79           C  
ATOM    510  CZ3 TRP A  34       1.303  -6.768  22.735  1.00  0.79           C  
ATOM    511  CH2 TRP A  34       1.088  -6.859  24.075  1.00  0.79           C  
ATOM    512  H   TRP A  34      -0.559 -13.161  19.877  1.00  0.79           H  
ATOM    513  HA  TRP A  34      -0.734 -10.177  19.808  1.00  0.79           H  
ATOM    514 1HB  TRP A  34       1.770 -11.706  20.538  1.00  0.79           H  
ATOM    515 2HB  TRP A  34       1.696 -10.040  20.120  1.00  0.79           H  
ATOM    516  HD1 TRP A  34       0.651 -12.315  22.979  1.00  0.79           H  
ATOM    517  HE1 TRP A  34       0.474 -10.871  25.090  1.00  0.79           H  
ATOM    518  HE3 TRP A  34       1.434  -7.807  20.873  1.00  0.79           H  
ATOM    519  HZ2 TRP A  34       0.678  -8.151  25.756  1.00  0.79           H  
ATOM    520  HZ3 TRP A  34       1.500  -5.805  22.264  1.00  0.79           H  
ATOM    521  HH2 TRP A  34       1.113  -5.953  24.678  1.00  0.79           H  
ATOM    522  N   PHE A  35       0.472 -10.029  17.565  1.00  0.89           N  
ATOM    523  CA  PHE A  35       0.972 -10.076  16.189  1.00  0.89           C  
ATOM    524  C   PHE A  35       1.680  -8.799  15.736  1.00  0.89           C  
ATOM    525  O   PHE A  35       1.371  -7.707  16.203  1.00  0.89           O  
ATOM    526  CB  PHE A  35      -0.231 -10.352  15.280  1.00  0.89           C  
ATOM    527  CG  PHE A  35      -1.296  -9.257  15.331  1.00  0.89           C  
ATOM    528  CD1 PHE A  35      -1.375  -8.273  14.367  1.00  0.89           C  
ATOM    529  CD2 PHE A  35      -2.177  -9.191  16.381  1.00  0.89           C  
ATOM    530  CE1 PHE A  35      -2.318  -7.275  14.430  1.00  0.89           C  
ATOM    531  CE2 PHE A  35      -3.122  -8.188  16.461  1.00  0.89           C  
ATOM    532  CZ  PHE A  35      -3.196  -7.235  15.480  1.00  0.89           C  
ATOM    533  H   PHE A  35       0.199  -9.151  17.996  1.00  0.89           H  
ATOM    534  HA  PHE A  35       1.677 -10.896  16.116  1.00  0.89           H  
ATOM    535 1HB  PHE A  35       0.117 -10.439  14.249  1.00  0.89           H  
ATOM    536 2HB  PHE A  35      -0.689 -11.295  15.554  1.00  0.89           H  
ATOM    537  HD1 PHE A  35      -0.705  -8.311  13.544  1.00  0.89           H  
ATOM    538  HD2 PHE A  35      -2.110  -9.936  17.155  1.00  0.89           H  
ATOM    539  HE1 PHE A  35      -2.366  -6.524  13.646  1.00  0.89           H  
ATOM    540  HE2 PHE A  35      -3.811  -8.145  17.305  1.00  0.89           H  
ATOM    541  HZ  PHE A  35      -3.945  -6.447  15.543  1.00  0.89           H  
ATOM    542  N   THR A  36       2.579  -8.909  14.765  1.00  1.04           N  
ATOM    543  CA  THR A  36       3.144  -7.687  14.194  1.00  1.04           C  
ATOM    544  C   THR A  36       2.004  -7.031  13.414  1.00  1.04           C  
ATOM    545  O   THR A  36       1.276  -7.744  12.737  1.00  1.04           O  
ATOM    546  CB  THR A  36       4.390  -7.998  13.331  1.00  1.04           C  
ATOM    547  OG1 THR A  36       4.074  -9.018  12.374  1.00  1.04           O  
ATOM    548  CG2 THR A  36       5.541  -8.455  14.174  1.00  1.04           C  
ATOM    549  H   THR A  36       2.870  -9.837  14.459  1.00  1.04           H  
ATOM    550  HA  THR A  36       3.453  -7.039  15.007  1.00  1.04           H  
ATOM    551  HB  THR A  36       4.695  -7.101  12.792  1.00  1.04           H  
ATOM    552  HG1 THR A  36       3.548  -8.627  11.658  1.00  1.04           H  
ATOM    553 1HG2 THR A  36       6.397  -8.661  13.533  1.00  1.04           H  
ATOM    554 2HG2 THR A  36       5.801  -7.673  14.890  1.00  1.04           H  
ATOM    555 3HG2 THR A  36       5.252  -9.352  14.696  1.00  1.04           H  
ATOM    556  N   PRO A  37       1.871  -5.696  13.403  1.00  1.23           N  
ATOM    557  CA  PRO A  37       0.760  -4.965  12.818  1.00  1.23           C  
ATOM    558  C   PRO A  37       0.630  -5.072  11.321  1.00  1.23           C  
ATOM    559  O   PRO A  37       1.623  -5.202  10.600  1.00  1.23           O  
ATOM    560  CB  PRO A  37       1.067  -3.517  13.212  1.00  1.23           C  
ATOM    561  CG  PRO A  37       2.562  -3.482  13.424  1.00  1.23           C  
ATOM    562  CD  PRO A  37       2.902  -4.836  13.993  1.00  1.23           C  
ATOM    563  HA  PRO A  37      -0.172  -5.303  13.303  1.00  1.23           H  
ATOM    564 1HB  PRO A  37       0.734  -2.835  12.407  1.00  1.23           H  
ATOM    565 2HB  PRO A  37       0.502  -3.246  14.117  1.00  1.23           H  
ATOM    566 1HG  PRO A  37       3.074  -3.287  12.468  1.00  1.23           H  
ATOM    567 2HG  PRO A  37       2.841  -2.659  14.099  1.00  1.23           H  
ATOM    568 1HD  PRO A  37       3.919  -5.116  13.688  1.00  1.23           H  
ATOM    569 2HD  PRO A  37       2.779  -4.810  15.081  1.00  1.23           H  
ATOM    570  N   ASP A  38      -0.604  -4.949  10.857  1.00  1.41           N  
ATOM    571  CA  ASP A  38      -0.907  -4.935   9.440  1.00  1.41           C  
ATOM    572  C   ASP A  38      -0.210  -6.080   8.714  1.00  1.41           C  
ATOM    573  O   ASP A  38      -0.488  -7.255   8.984  1.00  1.41           O  
ATOM    574  CB  ASP A  38      -0.516  -3.578   8.848  1.00  1.41           C  
ATOM    575  CG  ASP A  38      -1.325  -2.419   9.453  1.00  1.41           C  
ATOM    576  OD1 ASP A  38      -2.500  -2.589   9.683  1.00  1.41           O  
ATOM    577  OD2 ASP A  38      -0.748  -1.385   9.695  1.00  1.41           O  
ATOM    578  H   ASP A  38      -1.365  -4.858  11.514  1.00  1.41           H  
ATOM    579  HA  ASP A  38      -1.983  -5.068   9.315  1.00  1.41           H  
ATOM    580 1HB  ASP A  38       0.546  -3.387   9.018  1.00  1.41           H  
ATOM    581 2HB  ASP A  38      -0.693  -3.585   7.771  1.00  1.41           H  
ATOM    582  N   GLY A  39       0.667  -5.747   7.773  1.00  1.55           N  
ATOM    583  CA  GLY A  39       1.320  -6.785   7.014  1.00  1.55           C  
ATOM    584  C   GLY A  39       0.250  -7.579   6.302  1.00  1.55           C  
ATOM    585  O   GLY A  39      -0.596  -7.005   5.614  1.00  1.55           O  
ATOM    586  H   GLY A  39       0.887  -4.782   7.596  1.00  1.55           H  
ATOM    587 1HA  GLY A  39       2.014  -6.351   6.295  1.00  1.55           H  
ATOM    588 2HA  GLY A  39       1.889  -7.426   7.684  1.00  1.55           H  
ATOM    589  N   TYR A  40       0.280  -8.885   6.485  1.00  1.60           N  
ATOM    590  CA  TYR A  40      -0.660  -9.784   5.858  1.00  1.60           C  
ATOM    591  C   TYR A  40      -1.641 -10.475   6.828  1.00  1.60           C  
ATOM    592  O   TYR A  40      -2.273 -11.468   6.458  1.00  1.60           O  
ATOM    593  CB  TYR A  40       0.163 -10.760   5.027  1.00  1.60           C  
ATOM    594  CG  TYR A  40       0.935  -9.989   3.940  1.00  1.60           C  
ATOM    595  CD1 TYR A  40       2.285  -9.659   4.114  1.00  1.60           C  
ATOM    596  CD2 TYR A  40       0.279  -9.592   2.786  1.00  1.60           C  
ATOM    597  CE1 TYR A  40       2.946  -8.932   3.135  1.00  1.60           C  
ATOM    598  CE2 TYR A  40       0.951  -8.877   1.815  1.00  1.60           C  
ATOM    599  CZ  TYR A  40       2.275  -8.547   1.989  1.00  1.60           C  
ATOM    600  OH  TYR A  40       2.935  -7.833   1.021  1.00  1.60           O  
ATOM    601  H   TYR A  40       1.022  -9.278   7.060  1.00  1.60           H  
ATOM    602  HA  TYR A  40      -1.268  -9.199   5.169  1.00  1.60           H  
ATOM    603 1HB  TYR A  40       0.882 -11.282   5.667  1.00  1.60           H  
ATOM    604 2HB  TYR A  40      -0.481 -11.497   4.552  1.00  1.60           H  
ATOM    605  HD1 TYR A  40       2.811  -9.963   5.023  1.00  1.60           H  
ATOM    606  HD2 TYR A  40      -0.773  -9.842   2.646  1.00  1.60           H  
ATOM    607  HE1 TYR A  40       3.990  -8.662   3.261  1.00  1.60           H  
ATOM    608  HE2 TYR A  40       0.429  -8.567   0.910  1.00  1.60           H  
ATOM    609  HH  TYR A  40       3.850  -7.708   1.287  1.00  1.60           H  
ATOM    610  N   ILE A  41      -1.774  -9.975   8.068  1.00  1.54           N  
ATOM    611  CA  ILE A  41      -2.737 -10.604   8.987  1.00  1.54           C  
ATOM    612  C   ILE A  41      -4.146 -10.348   8.435  1.00  1.54           C  
ATOM    613  O   ILE A  41      -4.404  -9.243   7.956  1.00  1.54           O  
ATOM    614  CB  ILE A  41      -2.680 -10.035  10.442  1.00  1.54           C  
ATOM    615  CG1 ILE A  41      -3.505 -10.980  11.416  1.00  1.54           C  
ATOM    616  CG2 ILE A  41      -3.262  -8.628  10.487  1.00  1.54           C  
ATOM    617  CD1 ILE A  41      -3.356 -10.728  12.898  1.00  1.54           C  
ATOM    618  H   ILE A  41      -1.238  -9.147   8.353  1.00  1.54           H  
ATOM    619  HA  ILE A  41      -2.515 -11.661   9.036  1.00  1.54           H  
ATOM    620  HB  ILE A  41      -1.641 -10.012  10.784  1.00  1.54           H  
ATOM    621 1HG1 ILE A  41      -4.569 -10.878  11.179  1.00  1.54           H  
ATOM    622 2HG1 ILE A  41      -3.194 -12.001  11.236  1.00  1.54           H  
ATOM    623 1HG2 ILE A  41      -3.212  -8.249  11.507  1.00  1.54           H  
ATOM    624 2HG2 ILE A  41      -2.694  -7.977   9.831  1.00  1.54           H  
ATOM    625 3HG2 ILE A  41      -4.302  -8.656  10.160  1.00  1.54           H  
ATOM    626 1HD1 ILE A  41      -3.970 -11.441  13.451  1.00  1.54           H  
ATOM    627 2HD1 ILE A  41      -2.326 -10.842  13.186  1.00  1.54           H  
ATOM    628 3HD1 ILE A  41      -3.690  -9.717  13.123  1.00  1.54           H  
ATOM    629  N   PRO A  42      -5.080 -11.319   8.442  1.00  1.41           N  
ATOM    630  CA  PRO A  42      -6.445 -11.107   8.019  1.00  1.41           C  
ATOM    631  C   PRO A  42      -7.024  -9.951   8.826  1.00  1.41           C  
ATOM    632  O   PRO A  42      -6.678  -9.780   9.996  1.00  1.41           O  
ATOM    633  CB  PRO A  42      -7.107 -12.454   8.327  1.00  1.41           C  
ATOM    634  CG  PRO A  42      -5.978 -13.451   8.238  1.00  1.41           C  
ATOM    635  CD  PRO A  42      -4.765 -12.730   8.773  1.00  1.41           C  
ATOM    636  HA  PRO A  42      -6.429 -10.902   6.942  1.00  1.41           H  
ATOM    637 1HB  PRO A  42      -7.575 -12.425   9.322  1.00  1.41           H  
ATOM    638 2HB  PRO A  42      -7.906 -12.667   7.604  1.00  1.41           H  
ATOM    639 1HG  PRO A  42      -6.230 -14.336   8.814  1.00  1.41           H  
ATOM    640 2HG  PRO A  42      -5.845 -13.779   7.196  1.00  1.41           H  
ATOM    641 1HD  PRO A  42      -4.703 -12.903   9.842  1.00  1.41           H  
ATOM    642 2HD  PRO A  42      -3.884 -13.090   8.221  1.00  1.41           H  
ATOM    643  N   PRO A  43      -7.988  -9.209   8.276  1.00  1.26           N  
ATOM    644  CA  PRO A  43      -8.592  -8.027   8.855  1.00  1.26           C  
ATOM    645  C   PRO A  43      -9.524  -8.336  10.005  1.00  1.26           C  
ATOM    646  O   PRO A  43     -10.734  -8.161   9.901  1.00  1.26           O  
ATOM    647  CB  PRO A  43      -9.350  -7.439   7.668  1.00  1.26           C  
ATOM    648  CG  PRO A  43      -9.738  -8.638   6.868  1.00  1.26           C  
ATOM    649  CD  PRO A  43      -8.559  -9.582   6.975  1.00  1.26           C  
ATOM    650  HA  PRO A  43      -7.792  -7.347   9.184  1.00  1.26           H  
ATOM    651 1HB  PRO A  43     -10.223  -6.869   8.026  1.00  1.26           H  
ATOM    652 2HB  PRO A  43      -8.707  -6.738   7.118  1.00  1.26           H  
ATOM    653 1HG  PRO A  43     -10.622  -9.061   7.319  1.00  1.26           H  
ATOM    654 2HG  PRO A  43      -9.998  -8.361   5.834  1.00  1.26           H  
ATOM    655 1HD  PRO A  43      -8.919 -10.616   6.979  1.00  1.26           H  
ATOM    656 2HD  PRO A  43      -7.850  -9.378   6.159  1.00  1.26           H  
ATOM    657  N   CYS A  44      -8.941  -8.758  11.110  1.00  1.12           N  
ATOM    658  CA  CYS A  44      -9.702  -9.082  12.305  1.00  1.12           C  
ATOM    659  C   CYS A  44      -8.986  -8.616  13.570  1.00  1.12           C  
ATOM    660  O   CYS A  44      -7.792  -8.307  13.545  1.00  1.12           O  
ATOM    661  CB  CYS A  44     -10.008 -10.597  12.342  1.00  1.12           C  
ATOM    662  SG  CYS A  44      -8.565 -11.724  12.150  1.00  1.12           S  
ATOM    663  H   CYS A  44      -7.936  -8.899  11.098  1.00  1.12           H  
ATOM    664  HA  CYS A  44     -10.652  -8.572  12.243  1.00  1.12           H  
ATOM    665 1HB  CYS A  44     -10.486 -10.836  13.290  1.00  1.12           H  
ATOM    666 2HB  CYS A  44     -10.726 -10.833  11.553  1.00  1.12           H  
ATOM    667  N   HIS A  45      -9.733  -8.514  14.681  1.00  1.00           N  
ATOM    668  CA  HIS A  45      -9.165  -8.054  15.956  1.00  1.00           C  
ATOM    669  C   HIS A  45      -9.266  -9.133  17.019  1.00  1.00           C  
ATOM    670  O   HIS A  45      -8.847  -8.953  18.160  1.00  1.00           O  
ATOM    671  CB  HIS A  45      -9.896  -6.804  16.474  1.00  1.00           C  
ATOM    672  CG  HIS A  45     -11.331  -7.009  16.937  1.00  1.00           C  
ATOM    673  ND1 HIS A  45     -12.257  -7.703  16.225  1.00  1.00           N  
ATOM    674  CD2 HIS A  45     -11.969  -6.570  18.051  1.00  1.00           C  
ATOM    675  CE1 HIS A  45     -13.409  -7.705  16.877  1.00  1.00           C  
ATOM    676  NE2 HIS A  45     -13.263  -7.017  17.985  1.00  1.00           N  
ATOM    677  H   HIS A  45     -10.721  -8.756  14.623  1.00  1.00           H  
ATOM    678  HA  HIS A  45      -8.112  -7.811  15.827  1.00  1.00           H  
ATOM    679 1HB  HIS A  45      -9.335  -6.384  17.309  1.00  1.00           H  
ATOM    680 2HB  HIS A  45      -9.909  -6.051  15.687  1.00  1.00           H  
ATOM    681  HD1 HIS A  45     -12.117  -8.176  15.347  1.00  1.00           H  
ATOM    682  HD2 HIS A  45     -11.646  -5.976  18.902  1.00  1.00           H  
ATOM    683  HE1 HIS A  45     -14.275  -8.217  16.458  1.00  1.00           H  
ATOM    684  N   CYS A  46      -9.824 -10.258  16.619  1.00  0.91           N  
ATOM    685  CA  CYS A  46     -10.103 -11.417  17.455  1.00  0.91           C  
ATOM    686  C   CYS A  46      -9.974 -12.608  16.543  1.00  0.91           C  
ATOM    687  O   CYS A  46     -10.972 -13.117  16.012  1.00  0.91           O  
ATOM    688  CB  CYS A  46     -11.486 -11.362  18.074  1.00  0.91           C  
ATOM    689  SG  CYS A  46     -12.773 -11.422  16.931  1.00  0.91           S  
ATOM    690  H   CYS A  46     -10.091 -10.309  15.648  1.00  0.91           H  
ATOM    691  HA  CYS A  46      -9.379 -11.495  18.255  1.00  0.91           H  
ATOM    692 1HB  CYS A  46     -11.608 -12.193  18.756  1.00  0.91           H  
ATOM    693 2HB  CYS A  46     -11.591 -10.440  18.659  1.00  0.91           H  
ATOM    694  HG  CYS A  46     -12.578 -10.190  16.440  1.00  0.91           H  
ATOM    695  N   CYS A  47      -8.716 -12.926  16.253  1.00  0.85           N  
ATOM    696  CA  CYS A  47      -8.328 -13.868  15.229  1.00  0.85           C  
ATOM    697  C   CYS A  47      -7.860 -15.194  15.829  1.00  0.85           C  
ATOM    698  O   CYS A  47      -7.249 -15.212  16.903  1.00  0.85           O  
ATOM    699  CB  CYS A  47      -7.154 -13.283  14.478  1.00  0.85           C  
ATOM    700  SG  CYS A  47      -7.415 -11.599  13.822  1.00  0.85           S  
ATOM    701  H   CYS A  47      -7.985 -12.457  16.770  1.00  0.85           H  
ATOM    702  HA  CYS A  47      -9.167 -14.037  14.569  1.00  0.85           H  
ATOM    703 1HB  CYS A  47      -6.296 -13.250  15.135  1.00  0.85           H  
ATOM    704 2HB  CYS A  47      -6.913 -13.936  13.638  1.00  0.85           H  
ATOM    705  N   TYR A  48      -8.072 -16.276  15.099  1.00  0.83           N  
ATOM    706  CA  TYR A  48      -7.688 -17.622  15.528  1.00  0.83           C  
ATOM    707  C   TYR A  48      -7.354 -18.519  14.349  1.00  0.83           C  
ATOM    708  O   TYR A  48      -7.600 -18.180  13.187  1.00  0.83           O  
ATOM    709  CB  TYR A  48      -8.843 -18.295  16.280  1.00  0.83           C  
ATOM    710  CG  TYR A  48     -10.015 -18.600  15.340  1.00  0.83           C  
ATOM    711  CD1 TYR A  48     -10.114 -19.856  14.734  1.00  0.83           C  
ATOM    712  CD2 TYR A  48     -10.961 -17.630  15.056  1.00  0.83           C  
ATOM    713  CE1 TYR A  48     -11.138 -20.128  13.849  1.00  0.83           C  
ATOM    714  CE2 TYR A  48     -11.985 -17.907  14.172  1.00  0.83           C  
ATOM    715  CZ  TYR A  48     -12.075 -19.146  13.567  1.00  0.83           C  
ATOM    716  OH  TYR A  48     -13.099 -19.406  12.681  1.00  0.83           O  
ATOM    717  H   TYR A  48      -8.583 -16.155  14.226  1.00  0.83           H  
ATOM    718  HA  TYR A  48      -6.804 -17.559  16.157  1.00  0.83           H  
ATOM    719 1HB  TYR A  48      -8.514 -19.228  16.735  1.00  0.83           H  
ATOM    720 2HB  TYR A  48      -9.198 -17.641  17.077  1.00  0.83           H  
ATOM    721  HD1 TYR A  48      -9.374 -20.625  14.951  1.00  0.83           H  
ATOM    722  HD2 TYR A  48     -10.894 -16.644  15.518  1.00  0.83           H  
ATOM    723  HE1 TYR A  48     -11.204 -21.110  13.376  1.00  0.83           H  
ATOM    724  HE2 TYR A  48     -12.718 -17.142  13.948  1.00  0.83           H  
ATOM    725  HH  TYR A  48     -12.990 -20.289  12.309  1.00  0.83           H  
ATOM    726  N   GLY A  49      -6.804 -19.693  14.642  1.00  0.83           N  
ATOM    727  CA  GLY A  49      -6.592 -20.650  13.572  1.00  0.83           C  
ATOM    728  C   GLY A  49      -6.743 -22.098  14.034  1.00  0.83           C  
ATOM    729  O   GLY A  49      -6.500 -22.434  15.195  1.00  0.83           O  
ATOM    730  H   GLY A  49      -6.590 -19.934  15.608  1.00  0.83           H  
ATOM    731 1HA  GLY A  49      -7.325 -20.448  12.807  1.00  0.83           H  
ATOM    732 2HA  GLY A  49      -5.611 -20.500  13.126  1.00  0.83           H  
ATOM    733  N   GLU A  50      -7.127 -22.968  13.104  1.00  0.87           N  
ATOM    734  CA  GLU A  50      -7.279 -24.386  13.423  1.00  0.87           C  
ATOM    735  C   GLU A  50      -6.485 -25.257  12.474  1.00  0.87           C  
ATOM    736  O   GLU A  50      -6.494 -25.022  11.267  1.00  0.87           O  
ATOM    737  CB  GLU A  50      -8.760 -24.796  13.363  1.00  0.87           C  
ATOM    738  CG  GLU A  50      -9.663 -24.107  14.384  1.00  0.87           C  
ATOM    739  CD  GLU A  50     -11.104 -24.535  14.299  1.00  0.87           C  
ATOM    740  OE1 GLU A  50     -11.422 -25.340  13.460  1.00  0.87           O  
ATOM    741  OE2 GLU A  50     -11.885 -24.060  15.085  1.00  0.87           O  
ATOM    742  H   GLU A  50      -7.331 -22.613  12.171  1.00  0.87           H  
ATOM    743  HA  GLU A  50      -6.903 -24.560  14.428  1.00  0.87           H  
ATOM    744 1HB  GLU A  50      -9.153 -24.581  12.369  1.00  0.87           H  
ATOM    745 2HB  GLU A  50      -8.840 -25.873  13.521  1.00  0.87           H  
ATOM    746 1HG  GLU A  50      -9.295 -24.343  15.369  1.00  0.87           H  
ATOM    747 2HG  GLU A  50      -9.598 -23.031  14.251  1.00  0.87           H  
ATOM    748  N   TYR A  51      -5.831 -26.284  13.016  1.00  0.96           N  
ATOM    749  CA  TYR A  51      -5.040 -27.198  12.194  1.00  0.96           C  
ATOM    750  C   TYR A  51      -5.560 -28.638  12.195  1.00  0.96           C  
ATOM    751  O   TYR A  51      -5.935 -29.184  13.243  1.00  0.96           O  
ATOM    752  CB  TYR A  51      -3.589 -27.253  12.692  1.00  0.96           C  
ATOM    753  CG  TYR A  51      -2.704 -26.044  12.534  1.00  0.96           C  
ATOM    754  CD1 TYR A  51      -2.700 -25.073  13.504  1.00  0.96           C  
ATOM    755  CD2 TYR A  51      -1.849 -25.944  11.435  1.00  0.96           C  
ATOM    756  CE1 TYR A  51      -1.851 -23.985  13.396  1.00  0.96           C  
ATOM    757  CE2 TYR A  51      -0.997 -24.867  11.318  1.00  0.96           C  
ATOM    758  CZ  TYR A  51      -0.993 -23.884  12.296  1.00  0.96           C  
ATOM    759  OH  TYR A  51      -0.144 -22.803  12.191  1.00  0.96           O  
ATOM    760  H   TYR A  51      -5.869 -26.410  14.029  1.00  0.96           H  
ATOM    761  HA  TYR A  51      -5.053 -26.836  11.171  1.00  0.96           H  
ATOM    762 1HB  TYR A  51      -3.613 -27.479  13.757  1.00  0.96           H  
ATOM    763 2HB  TYR A  51      -3.089 -28.090  12.208  1.00  0.96           H  
ATOM    764  HD1 TYR A  51      -3.364 -25.174  14.354  1.00  0.96           H  
ATOM    765  HD2 TYR A  51      -1.850 -26.716  10.677  1.00  0.96           H  
ATOM    766  HE1 TYR A  51      -1.850 -23.217  14.170  1.00  0.96           H  
ATOM    767  HE2 TYR A  51      -0.327 -24.791  10.461  1.00  0.96           H  
ATOM    768  HH  TYR A  51       0.382 -22.885  11.393  1.00  0.96           H  
ATOM    769  N   GLU A  52      -5.469 -29.287  11.031  1.00  1.08           N  
ATOM    770  CA  GLU A  52      -5.791 -30.709  10.912  1.00  1.08           C  
ATOM    771  C   GLU A  52      -4.781 -31.424   9.989  1.00  1.08           C  
ATOM    772  O   GLU A  52      -4.547 -30.958   8.881  1.00  1.08           O  
ATOM    773  CB  GLU A  52      -7.208 -30.850  10.347  1.00  1.08           C  
ATOM    774  CG  GLU A  52      -7.721 -32.280  10.196  1.00  1.08           C  
ATOM    775  CD  GLU A  52      -9.142 -32.337   9.680  1.00  1.08           C  
ATOM    776  OE1 GLU A  52      -9.716 -31.296   9.463  1.00  1.08           O  
ATOM    777  OE2 GLU A  52      -9.656 -33.420   9.514  1.00  1.08           O  
ATOM    778  H   GLU A  52      -5.221 -28.744  10.201  1.00  1.08           H  
ATOM    779  HA  GLU A  52      -5.770 -31.129  11.910  1.00  1.08           H  
ATOM    780 1HB  GLU A  52      -7.905 -30.314  10.991  1.00  1.08           H  
ATOM    781 2HB  GLU A  52      -7.249 -30.381   9.364  1.00  1.08           H  
ATOM    782 1HG  GLU A  52      -7.068 -32.823   9.509  1.00  1.08           H  
ATOM    783 2HG  GLU A  52      -7.679 -32.774  11.163  1.00  1.08           H  
ATOM    784  N   PRO A  53      -4.162 -32.546  10.393  1.00  1.25           N  
ATOM    785  CA  PRO A  53      -3.193 -33.284   9.592  1.00  1.25           C  
ATOM    786  C   PRO A  53      -3.794 -34.020   8.410  1.00  1.25           C  
ATOM    787  O   PRO A  53      -4.903 -34.548   8.490  1.00  1.25           O  
ATOM    788  CB  PRO A  53      -2.620 -34.284  10.608  1.00  1.25           C  
ATOM    789  CG  PRO A  53      -3.712 -34.465  11.640  1.00  1.25           C  
ATOM    790  CD  PRO A  53      -4.411 -33.118  11.726  1.00  1.25           C  
ATOM    791  HA  PRO A  53      -2.411 -32.603   9.236  1.00  1.25           H  
ATOM    792 1HB  PRO A  53      -2.389 -35.226  10.086  1.00  1.25           H  
ATOM    793 2HB  PRO A  53      -1.684 -33.943  11.022  1.00  1.25           H  
ATOM    794 1HG  PRO A  53      -4.392 -35.272  11.328  1.00  1.25           H  
ATOM    795 2HG  PRO A  53      -3.269 -34.777  12.600  1.00  1.25           H  
ATOM    796 1HD  PRO A  53      -5.479 -33.301  11.889  1.00  1.25           H  
ATOM    797 2HD  PRO A  53      -3.959 -32.492  12.513  1.00  1.25           H  
ATOM    798  N   THR A  54      -2.992 -34.145   7.358  1.00  1.42           N  
ATOM    799  CA  THR A  54      -3.293 -34.962   6.198  1.00  1.42           C  
ATOM    800  C   THR A  54      -2.201 -36.022   6.006  1.00  1.42           C  
ATOM    801  O   THR A  54      -1.017 -35.726   5.687  1.00  1.42           O  
ATOM    802  CB  THR A  54      -3.446 -34.097   4.934  1.00  1.42           C  
ATOM    803  OG1 THR A  54      -4.516 -33.157   5.114  1.00  1.42           O  
ATOM    804  CG2 THR A  54      -3.724 -34.964   3.724  1.00  1.42           C  
ATOM    805  H   THR A  54      -2.129 -33.620   7.349  1.00  1.42           H  
ATOM    806  HA  THR A  54      -4.237 -35.479   6.369  1.00  1.42           H  
ATOM    807  HB  THR A  54      -2.520 -33.545   4.766  1.00  1.42           H  
ATOM    808  HG1 THR A  54      -4.293 -32.551   5.828  1.00  1.42           H  
ATOM    809 1HG2 THR A  54      -3.817 -34.335   2.840  1.00  1.42           H  
ATOM    810 2HG2 THR A  54      -2.901 -35.666   3.583  1.00  1.42           H  
ATOM    811 3HG2 THR A  54      -4.647 -35.518   3.876  1.00  1.42           H  
ATOM    812  N   SER A  55      -2.621 -37.269   6.198  1.00  1.54           N  
ATOM    813  CA  SER A  55      -1.699 -38.380   6.171  1.00  1.54           C  
ATOM    814  C   SER A  55      -1.131 -38.518   4.803  1.00  1.54           C  
ATOM    815  O   SER A  55      -1.680 -37.985   3.839  1.00  1.54           O  
ATOM    816  CB  SER A  55      -2.396 -39.672   6.547  1.00  1.54           C  
ATOM    817  OG  SER A  55      -3.323 -40.067   5.554  1.00  1.54           O  
ATOM    818  H   SER A  55      -3.596 -37.434   6.414  1.00  1.54           H  
ATOM    819  HA  SER A  55      -0.887 -38.189   6.873  1.00  1.54           H  
ATOM    820 1HB  SER A  55      -1.657 -40.463   6.685  1.00  1.54           H  
ATOM    821 2HB  SER A  55      -2.913 -39.537   7.494  1.00  1.54           H  
ATOM    822  HG  SER A  55      -2.806 -40.578   4.861  1.00  1.54           H  
ATOM    823  N   ASP A  56       0.013 -39.175   4.737  1.00  1.58           N  
ATOM    824  CA  ASP A  56       0.702 -39.492   3.499  1.00  1.58           C  
ATOM    825  C   ASP A  56       1.226 -38.272   2.725  1.00  1.58           C  
ATOM    826  O   ASP A  56       1.873 -38.440   1.690  1.00  1.58           O  
ATOM    827  CB  ASP A  56      -0.274 -40.286   2.647  1.00  1.58           C  
ATOM    828  CG  ASP A  56      -0.773 -41.494   3.442  1.00  1.58           C  
ATOM    829  OD1 ASP A  56       0.035 -42.154   4.044  1.00  1.58           O  
ATOM    830  OD2 ASP A  56      -1.970 -41.649   3.568  1.00  1.58           O  
ATOM    831  H   ASP A  56       0.405 -39.531   5.598  1.00  1.58           H  
ATOM    832  HA  ASP A  56       1.554 -40.127   3.743  1.00  1.58           H  
ATOM    833 1HB  ASP A  56      -1.109 -39.683   2.306  1.00  1.58           H  
ATOM    834 2HB  ASP A  56       0.241 -40.647   1.758  1.00  1.58           H  
ATOM    835  N   THR A  57       1.018 -37.056   3.253  1.00  1.50           N  
ATOM    836  CA  THR A  57       1.567 -35.867   2.640  1.00  1.50           C  
ATOM    837  C   THR A  57       2.319 -35.129   3.719  1.00  1.50           C  
ATOM    838  O   THR A  57       3.225 -34.342   3.447  1.00  1.50           O  
ATOM    839  CB  THR A  57       0.460 -34.964   2.058  1.00  1.50           C  
ATOM    840  OG1 THR A  57      -0.362 -34.461   3.112  1.00  1.50           O  
ATOM    841  CG2 THR A  57      -0.424 -35.750   1.117  1.00  1.50           C  
ATOM    842  H   THR A  57       0.456 -36.931   4.095  1.00  1.50           H  
ATOM    843  HA  THR A  57       2.265 -36.145   1.852  1.00  1.50           H  
ATOM    844  HB  THR A  57       0.912 -34.137   1.524  1.00  1.50           H  
ATOM    845  HG1 THR A  57      -0.657 -35.202   3.677  1.00  1.50           H  
ATOM    846 1HG2 THR A  57      -1.199 -35.097   0.720  1.00  1.50           H  
ATOM    847 2HG2 THR A  57       0.176 -36.147   0.299  1.00  1.50           H  
ATOM    848 3HG2 THR A  57      -0.892 -36.574   1.658  1.00  1.50           H  
ATOM    849  N   LYS A  58       1.942 -35.433   4.968  1.00  1.36           N  
ATOM    850  CA  LYS A  58       2.479 -34.778   6.162  1.00  1.36           C  
ATOM    851  C   LYS A  58       2.228 -33.279   6.096  1.00  1.36           C  
ATOM    852  O   LYS A  58       3.083 -32.465   6.457  1.00  1.36           O  
ATOM    853  CB  LYS A  58       3.976 -35.057   6.322  1.00  1.36           C  
ATOM    854  CG  LYS A  58       4.332 -36.534   6.459  1.00  1.36           C  
ATOM    855  CD  LYS A  58       5.828 -36.721   6.684  1.00  1.36           C  
ATOM    856  CE  LYS A  58       6.200 -38.194   6.777  1.00  1.36           C  
ATOM    857  NZ  LYS A  58       7.667 -38.385   6.948  1.00  1.36           N  
ATOM    858  H   LYS A  58       1.166 -36.083   5.082  1.00  1.36           H  
ATOM    859  HA  LYS A  58       1.953 -35.164   7.037  1.00  1.36           H  
ATOM    860 1HB  LYS A  58       4.534 -34.648   5.483  1.00  1.36           H  
ATOM    861 2HB  LYS A  58       4.337 -34.551   7.217  1.00  1.36           H  
ATOM    862 1HG  LYS A  58       3.785 -36.962   7.300  1.00  1.36           H  
ATOM    863 2HG  LYS A  58       4.041 -37.063   5.552  1.00  1.36           H  
ATOM    864 1HD  LYS A  58       6.379 -36.266   5.859  1.00  1.36           H  
ATOM    865 2HD  LYS A  58       6.120 -36.224   7.609  1.00  1.36           H  
ATOM    866 1HE  LYS A  58       5.684 -38.639   7.627  1.00  1.36           H  
ATOM    867 2HE  LYS A  58       5.882 -38.700   5.866  1.00  1.36           H  
ATOM    868 1HZ  LYS A  58       7.874 -39.372   7.005  1.00  1.36           H  
ATOM    869 2HZ  LYS A  58       8.154 -37.985   6.158  1.00  1.36           H  
ATOM    870 3HZ  LYS A  58       7.971 -37.929   7.796  1.00  1.36           H  
ATOM    871  N   LYS A  59       1.036 -32.928   5.630  1.00  1.20           N  
ATOM    872  CA  LYS A  59       0.640 -31.534   5.500  1.00  1.20           C  
ATOM    873  C   LYS A  59      -0.550 -31.271   6.376  1.00  1.20           C  
ATOM    874  O   LYS A  59      -1.272 -32.191   6.751  1.00  1.20           O  
ATOM    875  CB  LYS A  59       0.290 -31.174   4.063  1.00  1.20           C  
ATOM    876  CG  LYS A  59       1.416 -31.269   3.079  1.00  1.20           C  
ATOM    877  CD  LYS A  59       0.928 -30.893   1.695  1.00  1.20           C  
ATOM    878  CE  LYS A  59       2.025 -31.022   0.659  1.00  1.20           C  
ATOM    879  NZ  LYS A  59       1.533 -30.669  -0.706  1.00  1.20           N  
ATOM    880  H   LYS A  59       0.381 -33.672   5.382  1.00  1.20           H  
ATOM    881  HA  LYS A  59       1.455 -30.892   5.836  1.00  1.20           H  
ATOM    882 1HB  LYS A  59      -0.519 -31.817   3.713  1.00  1.20           H  
ATOM    883 2HB  LYS A  59      -0.073 -30.147   4.037  1.00  1.20           H  
ATOM    884 1HG  LYS A  59       2.224 -30.604   3.380  1.00  1.20           H  
ATOM    885 2HG  LYS A  59       1.794 -32.280   3.059  1.00  1.20           H  
ATOM    886 1HD  LYS A  59       0.098 -31.546   1.418  1.00  1.20           H  
ATOM    887 2HD  LYS A  59       0.567 -29.864   1.708  1.00  1.20           H  
ATOM    888 1HE  LYS A  59       2.848 -30.359   0.923  1.00  1.20           H  
ATOM    889 2HE  LYS A  59       2.387 -32.051   0.651  1.00  1.20           H  
ATOM    890 1HZ  LYS A  59       2.284 -30.768  -1.373  1.00  1.20           H  
ATOM    891 2HZ  LYS A  59       0.774 -31.288  -0.959  1.00  1.20           H  
ATOM    892 3HZ  LYS A  59       1.203 -29.712  -0.710  1.00  1.20           H  
ATOM    893  N   PHE A  60      -0.743 -30.020   6.730  1.00  1.06           N  
ATOM    894  CA  PHE A  60      -1.872 -29.639   7.548  1.00  1.06           C  
ATOM    895  C   PHE A  60      -2.813 -28.711   6.843  1.00  1.06           C  
ATOM    896  O   PHE A  60      -2.401 -27.823   6.101  1.00  1.06           O  
ATOM    897  CB  PHE A  60      -1.327 -29.009   8.816  1.00  1.06           C  
ATOM    898  CG  PHE A  60      -0.709 -30.011   9.604  1.00  1.06           C  
ATOM    899  CD1 PHE A  60       0.530 -30.478   9.251  1.00  1.06           C  
ATOM    900  CD2 PHE A  60      -1.335 -30.504  10.710  1.00  1.06           C  
ATOM    901  CE1 PHE A  60       1.094 -31.478   9.935  1.00  1.06           C  
ATOM    902  CE2 PHE A  60      -0.753 -31.482  11.428  1.00  1.06           C  
ATOM    903  CZ  PHE A  60       0.461 -31.992  11.020  1.00  1.06           C  
ATOM    904  H   PHE A  60      -0.084 -29.305   6.430  1.00  1.06           H  
ATOM    905  HA  PHE A  60      -2.421 -30.538   7.812  1.00  1.06           H  
ATOM    906 1HB  PHE A  60      -0.598 -28.235   8.578  1.00  1.06           H  
ATOM    907 2HB  PHE A  60      -2.144 -28.566   9.381  1.00  1.06           H  
ATOM    908  HD1 PHE A  60       1.037 -30.060   8.376  1.00  1.06           H  
ATOM    909  HD2 PHE A  60      -2.309 -30.111  10.998  1.00  1.06           H  
ATOM    910  HE1 PHE A  60       2.060 -31.869   9.618  1.00  1.06           H  
ATOM    911  HE2 PHE A  60      -1.256 -31.882  12.306  1.00  1.06           H  
ATOM    912  HZ  PHE A  60       0.928 -32.796  11.565  1.00  1.06           H  
ATOM    913  N   ILE A  61      -4.085 -28.882   7.119  1.00  0.97           N  
ATOM    914  CA  ILE A  61      -5.078 -27.982   6.599  1.00  0.97           C  
ATOM    915  C   ILE A  61      -5.255 -26.947   7.672  1.00  0.97           C  
ATOM    916  O   ILE A  61      -5.438 -27.291   8.843  1.00  0.97           O  
ATOM    917  CB  ILE A  61      -6.407 -28.687   6.318  1.00  0.97           C  
ATOM    918  CG1 ILE A  61      -6.205 -29.763   5.304  1.00  0.97           C  
ATOM    919  CG2 ILE A  61      -7.397 -27.662   5.786  1.00  0.97           C  
ATOM    920  CD1 ILE A  61      -7.360 -30.705   5.159  1.00  0.97           C  
ATOM    921  H   ILE A  61      -4.364 -29.650   7.718  1.00  0.97           H  
ATOM    922  HA  ILE A  61      -4.718 -27.501   5.689  1.00  0.97           H  
ATOM    923  HB  ILE A  61      -6.790 -29.143   7.230  1.00  0.97           H  
ATOM    924 1HG1 ILE A  61      -6.046 -29.286   4.360  1.00  0.97           H  
ATOM    925 2HG1 ILE A  61      -5.317 -30.340   5.567  1.00  0.97           H  
ATOM    926 1HG2 ILE A  61      -8.347 -28.147   5.576  1.00  0.97           H  
ATOM    927 2HG2 ILE A  61      -7.546 -26.879   6.526  1.00  0.97           H  
ATOM    928 3HG2 ILE A  61      -6.998 -27.219   4.869  1.00  0.97           H  
ATOM    929 1HD1 ILE A  61      -7.126 -31.444   4.390  1.00  0.97           H  
ATOM    930 2HD1 ILE A  61      -7.537 -31.213   6.112  1.00  0.97           H  
ATOM    931 3HD1 ILE A  61      -8.250 -30.149   4.871  1.00  0.97           H  
ATOM    932  N   LEU A  62      -5.103 -25.697   7.291  1.00  0.92           N  
ATOM    933  CA  LEU A  62      -5.201 -24.598   8.221  1.00  0.92           C  
ATOM    934  C   LEU A  62      -6.295 -23.626   7.857  1.00  0.92           C  
ATOM    935  O   LEU A  62      -6.409 -23.155   6.720  1.00  0.92           O  
ATOM    936  CB  LEU A  62      -3.853 -23.889   8.362  1.00  0.92           C  
ATOM    937  CG  LEU A  62      -3.820 -22.576   9.168  1.00  0.92           C  
ATOM    938  CD1 LEU A  62      -4.226 -22.779  10.611  1.00  0.92           C  
ATOM    939  CD2 LEU A  62      -2.425 -22.051   9.134  1.00  0.92           C  
ATOM    940  H   LEU A  62      -4.928 -25.502   6.308  1.00  0.92           H  
ATOM    941  HA  LEU A  62      -5.438 -25.011   9.190  1.00  0.92           H  
ATOM    942 1HB  LEU A  62      -3.156 -24.578   8.837  1.00  0.92           H  
ATOM    943 2HB  LEU A  62      -3.480 -23.668   7.360  1.00  0.92           H  
ATOM    944  HG  LEU A  62      -4.489 -21.879   8.718  1.00  0.92           H  
ATOM    945 1HD1 LEU A  62      -4.179 -21.830  11.142  1.00  0.92           H  
ATOM    946 2HD1 LEU A  62      -5.218 -23.142  10.654  1.00  0.92           H  
ATOM    947 3HD1 LEU A  62      -3.575 -23.483  11.076  1.00  0.92           H  
ATOM    948 1HD2 LEU A  62      -2.371 -21.117   9.682  1.00  0.92           H  
ATOM    949 2HD2 LEU A  62      -1.763 -22.765   9.588  1.00  0.92           H  
ATOM    950 3HD2 LEU A  62      -2.140 -21.893   8.106  1.00  0.92           H  
ATOM    951  N   ILE A  63      -7.139 -23.372   8.837  1.00  0.91           N  
ATOM    952  CA  ILE A  63      -8.230 -22.438   8.693  1.00  0.91           C  
ATOM    953  C   ILE A  63      -7.946 -21.254   9.590  1.00  0.91           C  
ATOM    954  O   ILE A  63      -7.716 -21.432  10.782  1.00  0.91           O  
ATOM    955  CB  ILE A  63      -9.557 -23.094   9.083  1.00  0.91           C  
ATOM    956  CG1 ILE A  63      -9.802 -24.317   8.185  1.00  0.91           C  
ATOM    957  CG2 ILE A  63     -10.684 -22.070   8.999  1.00  0.91           C  
ATOM    958  CD1 ILE A  63      -9.226 -25.617   8.768  1.00  0.91           C  
ATOM    959  H   ILE A  63      -6.991 -23.850   9.729  1.00  0.91           H  
ATOM    960  HA  ILE A  63      -8.288 -22.092   7.662  1.00  0.91           H  
ATOM    961  HB  ILE A  63      -9.489 -23.462  10.106  1.00  0.91           H  
ATOM    962 1HG1 ILE A  63     -10.873 -24.440   8.035  1.00  0.91           H  
ATOM    963 2HG1 ILE A  63      -9.335 -24.141   7.214  1.00  0.91           H  
ATOM    964 1HG2 ILE A  63     -11.627 -22.531   9.286  1.00  0.91           H  
ATOM    965 2HG2 ILE A  63     -10.475 -21.235   9.668  1.00  0.91           H  
ATOM    966 3HG2 ILE A  63     -10.763 -21.694   7.985  1.00  0.91           H  
ATOM    967 1HD1 ILE A  63      -9.430 -26.443   8.089  1.00  0.91           H  
ATOM    968 2HD1 ILE A  63      -8.151 -25.529   8.911  1.00  0.91           H  
ATOM    969 3HD1 ILE A  63      -9.693 -25.819   9.732  1.00  0.91           H  
ATOM    970  N   ILE A  64      -7.912 -20.055   9.019  1.00  0.92           N  
ATOM    971  CA  ILE A  64      -7.612 -18.845   9.781  1.00  0.92           C  
ATOM    972  C   ILE A  64      -8.775 -17.883   9.691  1.00  0.92           C  
ATOM    973  O   ILE A  64      -9.317 -17.659   8.608  1.00  0.92           O  
ATOM    974  CB  ILE A  64      -6.354 -18.128   9.265  1.00  0.92           C  
ATOM    975  CG1 ILE A  64      -5.165 -19.042   9.338  1.00  0.92           C  
ATOM    976  CG2 ILE A  64      -6.077 -16.874  10.115  1.00  0.92           C  
ATOM    977  CD1 ILE A  64      -3.950 -18.505   8.615  1.00  0.92           C  
ATOM    978  H   ILE A  64      -8.094 -19.984   8.017  1.00  0.92           H  
ATOM    979  HA  ILE A  64      -7.464 -19.106  10.825  1.00  0.92           H  
ATOM    980  HB  ILE A  64      -6.497 -17.842   8.223  1.00  0.92           H  
ATOM    981 1HG1 ILE A  64      -4.913 -19.221  10.383  1.00  0.92           H  
ATOM    982 2HG1 ILE A  64      -5.441 -19.970   8.888  1.00  0.92           H  
ATOM    983 1HG2 ILE A  64      -5.184 -16.377   9.747  1.00  0.92           H  
ATOM    984 2HG2 ILE A  64      -6.915 -16.191  10.058  1.00  0.92           H  
ATOM    985 3HG2 ILE A  64      -5.925 -17.171  11.157  1.00  0.92           H  
ATOM    986 1HD1 ILE A  64      -3.133 -19.207   8.686  1.00  0.92           H  
ATOM    987 2HD1 ILE A  64      -4.195 -18.347   7.564  1.00  0.92           H  
ATOM    988 3HD1 ILE A  64      -3.649 -17.560   9.063  1.00  0.92           H  
ATOM    989  N   GLY A  65      -9.181 -17.309  10.811  1.00  0.95           N  
ATOM    990  CA  GLY A  65     -10.291 -16.373  10.727  1.00  0.95           C  
ATOM    991  C   GLY A  65     -10.578 -15.620  12.005  1.00  0.95           C  
ATOM    992  O   GLY A  65      -9.815 -15.667  12.969  1.00  0.95           O  
ATOM    993  H   GLY A  65      -8.716 -17.525  11.694  1.00  0.95           H  
ATOM    994 1HA  GLY A  65     -10.095 -15.656   9.929  1.00  0.95           H  
ATOM    995 2HA  GLY A  65     -11.187 -16.920  10.434  1.00  0.95           H  
ATOM    996  N   GLY A  66     -11.690 -14.900  11.998  1.00  0.99           N  
ATOM    997  CA  GLY A  66     -12.078 -14.092  13.149  1.00  0.99           C  
ATOM    998  C   GLY A  66     -13.000 -12.961  12.756  1.00  0.99           C  
ATOM    999  O   GLY A  66     -13.553 -12.940  11.657  1.00  0.99           O  
ATOM   1000  H   GLY A  66     -12.253 -14.915  11.146  1.00  0.99           H  
ATOM   1001 1HA  GLY A  66     -12.558 -14.717  13.902  1.00  0.99           H  
ATOM   1002 2HA  GLY A  66     -11.187 -13.673  13.604  1.00  0.99           H  
ATOM   1003  N   PHE A  67     -13.170 -12.014  13.662  1.00  1.04           N  
ATOM   1004  CA  PHE A  67     -14.050 -10.874  13.371  1.00  1.04           C  
ATOM   1005  C   PHE A  67     -13.321  -9.545  13.439  1.00  1.04           C  
ATOM   1006  O   PHE A  67     -12.403  -9.382  14.256  1.00  1.04           O  
ATOM   1007  CB  PHE A  67     -15.208 -10.768  14.353  1.00  1.04           C  
ATOM   1008  CG  PHE A  67     -16.130 -11.892  14.378  1.00  1.04           C  
ATOM   1009  CD1 PHE A  67     -15.864 -12.985  15.152  1.00  1.04           C  
ATOM   1010  CD2 PHE A  67     -17.291 -11.852  13.666  1.00  1.04           C  
ATOM   1011  CE1 PHE A  67     -16.736 -14.013  15.209  1.00  1.04           C  
ATOM   1012  CE2 PHE A  67     -18.183 -12.883  13.717  1.00  1.04           C  
ATOM   1013  CZ  PHE A  67     -17.908 -13.974  14.490  1.00  1.04           C  
ATOM   1014  H   PHE A  67     -12.674 -12.117  14.552  1.00  1.04           H  
ATOM   1015  HA  PHE A  67     -14.441 -10.995  12.371  1.00  1.04           H  
ATOM   1016 1HB  PHE A  67     -14.858 -10.593  15.341  1.00  1.04           H  
ATOM   1017 2HB  PHE A  67     -15.789  -9.881  14.078  1.00  1.04           H  
ATOM   1018  HD1 PHE A  67     -14.944 -13.024  15.730  1.00  1.04           H  
ATOM   1019  HD2 PHE A  67     -17.499 -10.982  13.061  1.00  1.04           H  
ATOM   1020  HE1 PHE A  67     -16.503 -14.859  15.832  1.00  1.04           H  
ATOM   1021  HE2 PHE A  67     -19.110 -12.828  13.143  1.00  1.04           H  
ATOM   1022  HZ  PHE A  67     -18.613 -14.800  14.539  1.00  1.04           H  
ATOM   1023  N   ASP A  68     -13.754  -8.588  12.609  1.00  1.09           N  
ATOM   1024  CA  ASP A  68     -13.211  -7.228  12.676  1.00  1.09           C  
ATOM   1025  C   ASP A  68     -13.994  -6.474  13.764  1.00  1.09           C  
ATOM   1026  O   ASP A  68     -14.982  -7.016  14.261  1.00  1.09           O  
ATOM   1027  CB  ASP A  68     -13.313  -6.551  11.288  1.00  1.09           C  
ATOM   1028  CG  ASP A  68     -14.739  -6.223  10.870  1.00  1.09           C  
ATOM   1029  OD1 ASP A  68     -15.597  -6.240  11.739  1.00  1.09           O  
ATOM   1030  OD2 ASP A  68     -14.981  -5.943   9.714  1.00  1.09           O  
ATOM   1031  H   ASP A  68     -14.490  -8.831  11.936  1.00  1.09           H  
ATOM   1032  HA  ASP A  68     -12.175  -7.278  12.972  1.00  1.09           H  
ATOM   1033 1HB  ASP A  68     -12.698  -5.689  11.194  1.00  1.09           H  
ATOM   1034 2HB  ASP A  68     -12.903  -7.231  10.573  1.00  1.09           H  
ATOM   1035  N   PRO A  69     -13.645  -5.217  14.116  1.00  1.15           N  
ATOM   1036  CA  PRO A  69     -14.319  -4.377  15.100  1.00  1.15           C  
ATOM   1037  C   PRO A  69     -15.796  -4.082  14.811  1.00  1.15           C  
ATOM   1038  O   PRO A  69     -16.515  -3.631  15.706  1.00  1.15           O  
ATOM   1039  CB  PRO A  69     -13.486  -3.091  15.060  1.00  1.15           C  
ATOM   1040  CG  PRO A  69     -12.129  -3.527  14.589  1.00  1.15           C  
ATOM   1041  CD  PRO A  69     -12.410  -4.591  13.582  1.00  1.15           C  
ATOM   1042  HA  PRO A  69     -14.223  -4.854  16.083  1.00  1.15           H  
ATOM   1043 1HB  PRO A  69     -13.965  -2.362  14.383  1.00  1.15           H  
ATOM   1044 2HB  PRO A  69     -13.464  -2.633  16.060  1.00  1.15           H  
ATOM   1045 1HG  PRO A  69     -11.579  -2.672  14.166  1.00  1.15           H  
ATOM   1046 2HG  PRO A  69     -11.537  -3.898  15.440  1.00  1.15           H  
ATOM   1047 1HD  PRO A  69     -12.612  -4.090  12.630  1.00  1.15           H  
ATOM   1048 2HD  PRO A  69     -11.564  -5.282  13.540  1.00  1.15           H  
ATOM   1049  N   ASP A  70     -16.241  -4.273  13.563  1.00  1.20           N  
ATOM   1050  CA  ASP A  70     -17.617  -4.002  13.186  1.00  1.20           C  
ATOM   1051  C   ASP A  70     -18.469  -5.272  13.243  1.00  1.20           C  
ATOM   1052  O   ASP A  70     -19.672  -5.235  12.968  1.00  1.20           O  
ATOM   1053  CB  ASP A  70     -17.666  -3.380  11.788  1.00  1.20           C  
ATOM   1054  CG  ASP A  70     -17.037  -1.969  11.748  1.00  1.20           C  
ATOM   1055  OD1 ASP A  70     -17.245  -1.224  12.676  1.00  1.20           O  
ATOM   1056  OD2 ASP A  70     -16.365  -1.653  10.795  1.00  1.20           O  
ATOM   1057  H   ASP A  70     -15.656  -4.706  12.849  1.00  1.20           H  
ATOM   1058  HA  ASP A  70     -18.034  -3.285  13.892  1.00  1.20           H  
ATOM   1059 1HB  ASP A  70     -17.122  -4.032  11.092  1.00  1.20           H  
ATOM   1060 2HB  ASP A  70     -18.698  -3.324  11.448  1.00  1.20           H  
ATOM   1061  N   GLY A  71     -17.851  -6.387  13.637  1.00  1.23           N  
ATOM   1062  CA  GLY A  71     -18.532  -7.665  13.756  1.00  1.23           C  
ATOM   1063  C   GLY A  71     -18.577  -8.499  12.474  1.00  1.23           C  
ATOM   1064  O   GLY A  71     -19.317  -9.485  12.414  1.00  1.23           O  
ATOM   1065  H   GLY A  71     -16.850  -6.368  13.839  1.00  1.23           H  
ATOM   1066 1HA  GLY A  71     -18.035  -8.245  14.534  1.00  1.23           H  
ATOM   1067 2HA  GLY A  71     -19.548  -7.491  14.105  1.00  1.23           H  
ATOM   1068  N   GLU A  72     -17.834  -8.121  11.434  1.00  1.24           N  
ATOM   1069  CA  GLU A  72     -17.885  -8.928  10.214  1.00  1.24           C  
ATOM   1070  C   GLU A  72     -16.908 -10.089  10.326  1.00  1.24           C  
ATOM   1071  O   GLU A  72     -15.785  -9.925  10.802  1.00  1.24           O  
ATOM   1072  CB  GLU A  72     -17.641  -8.092   8.954  1.00  1.24           C  
ATOM   1073  CG  GLU A  72     -17.793  -8.872   7.638  1.00  1.24           C  
ATOM   1074  CD  GLU A  72     -17.717  -7.995   6.397  1.00  1.24           C  
ATOM   1075  OE1 GLU A  72     -17.678  -6.797   6.535  1.00  1.24           O  
ATOM   1076  OE2 GLU A  72     -17.720  -8.532   5.312  1.00  1.24           O  
ATOM   1077  H   GLU A  72     -17.208  -7.307  11.500  1.00  1.24           H  
ATOM   1078  HA  GLU A  72     -18.886  -9.349  10.122  1.00  1.24           H  
ATOM   1079 1HB  GLU A  72     -18.329  -7.248   8.937  1.00  1.24           H  
ATOM   1080 2HB  GLU A  72     -16.635  -7.690   8.982  1.00  1.24           H  
ATOM   1081 1HG  GLU A  72     -16.993  -9.616   7.582  1.00  1.24           H  
ATOM   1082 2HG  GLU A  72     -18.742  -9.403   7.649  1.00  1.24           H  
ATOM   1083  N   ARG A  73     -17.354 -11.283   9.937  1.00  1.23           N  
ATOM   1084  CA  ARG A  73     -16.506 -12.474  10.006  1.00  1.23           C  
ATOM   1085  C   ARG A  73     -15.680 -12.695   8.751  1.00  1.23           C  
ATOM   1086  O   ARG A  73     -16.189 -12.619   7.631  1.00  1.23           O  
ATOM   1087  CB  ARG A  73     -17.325 -13.726  10.264  1.00  1.23           C  
ATOM   1088  CG  ARG A  73     -16.515 -15.027  10.403  1.00  1.23           C  
ATOM   1089  CD  ARG A  73     -17.386 -16.174  10.810  1.00  1.23           C  
ATOM   1090  NE  ARG A  73     -16.680 -17.466  10.768  1.00  1.23           N  
ATOM   1091  CZ  ARG A  73     -17.199 -18.640  11.207  1.00  1.23           C  
ATOM   1092  NH1 ARG A  73     -18.401 -18.666  11.747  1.00  1.23           N  
ATOM   1093  NH2 ARG A  73     -16.512 -19.771  11.099  1.00  1.23           N  
ATOM   1094  H   ARG A  73     -18.292 -11.360   9.570  1.00  1.23           H  
ATOM   1095  HA  ARG A  73     -15.823 -12.351  10.843  1.00  1.23           H  
ATOM   1096 1HB  ARG A  73     -17.916 -13.607  11.143  1.00  1.23           H  
ATOM   1097 2HB  ARG A  73     -18.013 -13.871   9.434  1.00  1.23           H  
ATOM   1098 1HG  ARG A  73     -16.045 -15.277   9.451  1.00  1.23           H  
ATOM   1099 2HG  ARG A  73     -15.739 -14.888  11.164  1.00  1.23           H  
ATOM   1100 1HD  ARG A  73     -17.741 -16.011  11.826  1.00  1.23           H  
ATOM   1101 2HD  ARG A  73     -18.239 -16.232  10.136  1.00  1.23           H  
ATOM   1102  HE  ARG A  73     -15.750 -17.487  10.354  1.00  1.23           H  
ATOM   1103 1HH1 ARG A  73     -18.934 -17.814  11.836  1.00  1.23           H  
ATOM   1104 2HH1 ARG A  73     -18.784 -19.541  12.080  1.00  1.23           H  
ATOM   1105 1HH2 ARG A  73     -15.575 -19.788  10.662  1.00  1.23           H  
ATOM   1106 2HH2 ARG A  73     -16.913 -20.639  11.421  1.00  1.23           H  
ATOM   1107  N   TYR A  74     -14.410 -13.012   8.960  1.00  1.19           N  
ATOM   1108  CA  TYR A  74     -13.478 -13.307   7.887  1.00  1.19           C  
ATOM   1109  C   TYR A  74     -12.927 -14.711   8.083  1.00  1.19           C  
ATOM   1110  O   TYR A  74     -12.728 -15.158   9.219  1.00  1.19           O  
ATOM   1111  CB  TYR A  74     -12.354 -12.275   7.901  1.00  1.19           C  
ATOM   1112  CG  TYR A  74     -12.867 -10.898   7.671  1.00  1.19           C  
ATOM   1113  CD1 TYR A  74     -13.344 -10.202   8.741  1.00  1.19           C  
ATOM   1114  CD2 TYR A  74     -12.872 -10.321   6.407  1.00  1.19           C  
ATOM   1115  CE1 TYR A  74     -13.824  -8.954   8.580  1.00  1.19           C  
ATOM   1116  CE2 TYR A  74     -13.352  -9.025   6.252  1.00  1.19           C  
ATOM   1117  CZ  TYR A  74     -13.826  -8.343   7.354  1.00  1.19           C  
ATOM   1118  OH  TYR A  74     -14.293  -7.040   7.239  1.00  1.19           O  
ATOM   1119  H   TYR A  74     -14.078 -13.032   9.920  1.00  1.19           H  
ATOM   1120  HA  TYR A  74     -14.003 -13.273   6.933  1.00  1.19           H  
ATOM   1121 1HB  TYR A  74     -11.843 -12.294   8.869  1.00  1.19           H  
ATOM   1122 2HB  TYR A  74     -11.620 -12.507   7.130  1.00  1.19           H  
ATOM   1123  HD1 TYR A  74     -13.350 -10.659   9.735  1.00  1.19           H  
ATOM   1124  HD2 TYR A  74     -12.493 -10.874   5.549  1.00  1.19           H  
ATOM   1125  HE1 TYR A  74     -14.206  -8.438   9.426  1.00  1.19           H  
ATOM   1126  HE2 TYR A  74     -13.353  -8.550   5.272  1.00  1.19           H  
ATOM   1127  HH  TYR A  74     -14.560  -6.694   8.135  1.00  1.19           H  
ATOM   1128  N   GLU A  75     -12.674 -15.412   6.981  1.00  1.13           N  
ATOM   1129  CA  GLU A  75     -12.102 -16.749   7.077  1.00  1.13           C  
ATOM   1130  C   GLU A  75     -11.385 -17.156   5.789  1.00  1.13           C  
ATOM   1131  O   GLU A  75     -11.859 -16.862   4.688  1.00  1.13           O  
ATOM   1132  CB  GLU A  75     -13.197 -17.753   7.464  1.00  1.13           C  
ATOM   1133  CG  GLU A  75     -12.720 -19.164   7.797  1.00  1.13           C  
ATOM   1134  CD  GLU A  75     -13.847 -20.015   8.353  1.00  1.13           C  
ATOM   1135  OE1 GLU A  75     -14.672 -20.466   7.595  1.00  1.13           O  
ATOM   1136  OE2 GLU A  75     -13.891 -20.188   9.558  1.00  1.13           O  
ATOM   1137  H   GLU A  75     -12.867 -15.014   6.073  1.00  1.13           H  
ATOM   1138  HA  GLU A  75     -11.368 -16.738   7.873  1.00  1.13           H  
ATOM   1139 1HB  GLU A  75     -13.740 -17.385   8.334  1.00  1.13           H  
ATOM   1140 2HB  GLU A  75     -13.912 -17.833   6.647  1.00  1.13           H  
ATOM   1141 1HG  GLU A  75     -12.328 -19.639   6.896  1.00  1.13           H  
ATOM   1142 2HG  GLU A  75     -11.909 -19.103   8.526  1.00  1.13           H  
ATOM   1143  N   SER A  76     -10.264 -17.862   5.936  1.00  1.06           N  
ATOM   1144  CA  SER A  76      -9.495 -18.363   4.799  1.00  1.06           C  
ATOM   1145  C   SER A  76      -8.870 -19.727   5.067  1.00  1.06           C  
ATOM   1146  O   SER A  76      -8.326 -19.983   6.145  1.00  1.06           O  
ATOM   1147  CB  SER A  76      -8.381 -17.395   4.465  1.00  1.06           C  
ATOM   1148  OG  SER A  76      -7.613 -17.867   3.393  1.00  1.06           O  
ATOM   1149  H   SER A  76      -9.927 -18.021   6.884  1.00  1.06           H  
ATOM   1150  HA  SER A  76     -10.166 -18.456   3.944  1.00  1.06           H  
ATOM   1151 1HB  SER A  76      -8.802 -16.421   4.218  1.00  1.06           H  
ATOM   1152 2HB  SER A  76      -7.746 -17.267   5.342  1.00  1.06           H  
ATOM   1153  HG  SER A  76      -7.413 -18.792   3.592  1.00  1.06           H  
ATOM   1154  N   ASN A  77      -8.949 -20.608   4.070  1.00  0.99           N  
ATOM   1155  CA  ASN A  77      -8.362 -21.942   4.174  1.00  0.99           C  
ATOM   1156  C   ASN A  77      -7.098 -22.069   3.325  1.00  0.99           C  
ATOM   1157  O   ASN A  77      -6.985 -21.428   2.277  1.00  0.99           O  
ATOM   1158  CB  ASN A  77      -9.349 -23.006   3.733  1.00  0.99           C  
ATOM   1159  CG  ASN A  77     -10.608 -23.032   4.541  1.00  0.99           C  
ATOM   1160  OD1 ASN A  77     -10.691 -22.470   5.624  1.00  0.99           O  
ATOM   1161  ND2 ASN A  77     -11.611 -23.686   4.023  1.00  0.99           N  
ATOM   1162  H   ASN A  77      -9.421 -20.342   3.215  1.00  0.99           H  
ATOM   1163  HA  ASN A  77      -8.081 -22.123   5.210  1.00  0.99           H  
ATOM   1164 1HB  ASN A  77      -9.605 -22.849   2.685  1.00  0.99           H  
ATOM   1165 2HB  ASN A  77      -8.871 -23.983   3.807  1.00  0.99           H  
ATOM   1166 1HD2 ASN A  77     -12.482 -23.738   4.515  1.00  0.99           H  
ATOM   1167 2HD2 ASN A  77     -11.511 -24.134   3.135  1.00  0.99           H  
ATOM   1168  N   GLY A  78      -6.199 -22.960   3.732  1.00  0.94           N  
ATOM   1169  CA  GLY A  78      -5.015 -23.296   2.936  1.00  0.94           C  
ATOM   1170  C   GLY A  78      -4.217 -24.428   3.575  1.00  0.94           C  
ATOM   1171  O   GLY A  78      -4.661 -25.030   4.555  1.00  0.94           O  
ATOM   1172  H   GLY A  78      -6.326 -23.378   4.654  1.00  0.94           H  
ATOM   1173 1HA  GLY A  78      -5.319 -23.585   1.930  1.00  0.94           H  
ATOM   1174 2HA  GLY A  78      -4.380 -22.416   2.836  1.00  0.94           H  
ATOM   1175  N   PHE A  79      -3.060 -24.739   2.997  1.00  0.92           N  
ATOM   1176  CA  PHE A  79      -2.214 -25.811   3.522  1.00  0.92           C  
ATOM   1177  C   PHE A  79      -0.873 -25.355   4.052  1.00  0.92           C  
ATOM   1178  O   PHE A  79      -0.236 -24.452   3.509  1.00  0.92           O  
ATOM   1179  CB  PHE A  79      -1.959 -26.903   2.487  1.00  0.92           C  
ATOM   1180  CG  PHE A  79      -3.093 -27.832   2.222  1.00  0.92           C  
ATOM   1181  CD1 PHE A  79      -4.107 -27.536   1.330  1.00  0.92           C  
ATOM   1182  CD2 PHE A  79      -3.101 -29.067   2.865  1.00  0.92           C  
ATOM   1183  CE1 PHE A  79      -5.117 -28.456   1.096  1.00  0.92           C  
ATOM   1184  CE2 PHE A  79      -4.088 -29.985   2.628  1.00  0.92           C  
ATOM   1185  CZ  PHE A  79      -5.106 -29.681   1.741  1.00  0.92           C  
ATOM   1186  H   PHE A  79      -2.754 -24.201   2.185  1.00  0.92           H  
ATOM   1187  HA  PHE A  79      -2.750 -26.270   4.346  1.00  0.92           H  
ATOM   1188 1HB  PHE A  79      -1.676 -26.437   1.545  1.00  0.92           H  
ATOM   1189 2HB  PHE A  79      -1.110 -27.502   2.819  1.00  0.92           H  
ATOM   1190  HD1 PHE A  79      -4.105 -26.574   0.814  1.00  0.92           H  
ATOM   1191  HD2 PHE A  79      -2.298 -29.301   3.565  1.00  0.92           H  
ATOM   1192  HE1 PHE A  79      -5.917 -28.219   0.394  1.00  0.92           H  
ATOM   1193  HE2 PHE A  79      -4.075 -30.950   3.141  1.00  0.92           H  
ATOM   1194  HZ  PHE A  79      -5.897 -30.406   1.553  1.00  0.92           H  
ATOM   1195  N   VAL A  80      -0.430 -26.032   5.102  1.00  0.94           N  
ATOM   1196  CA  VAL A  80       0.863 -25.784   5.716  1.00  0.94           C  
ATOM   1197  C   VAL A  80       1.721 -27.035   5.745  1.00  0.94           C  
ATOM   1198  O   VAL A  80       1.253 -28.126   6.087  1.00  0.94           O  
ATOM   1199  CB  VAL A  80       0.712 -25.231   7.149  1.00  0.94           C  
ATOM   1200  CG1 VAL A  80       2.066 -25.025   7.802  1.00  0.94           C  
ATOM   1201  CG2 VAL A  80      -0.025 -23.918   7.092  1.00  0.94           C  
ATOM   1202  H   VAL A  80      -1.037 -26.748   5.495  1.00  0.94           H  
ATOM   1203  HA  VAL A  80       1.365 -25.036   5.126  1.00  0.94           H  
ATOM   1204  HB  VAL A  80       0.150 -25.943   7.754  1.00  0.94           H  
ATOM   1205 1HG1 VAL A  80       1.925 -24.632   8.807  1.00  0.94           H  
ATOM   1206 2HG1 VAL A  80       2.599 -25.969   7.862  1.00  0.94           H  
ATOM   1207 3HG1 VAL A  80       2.647 -24.313   7.209  1.00  0.94           H  
ATOM   1208 1HG2 VAL A  80      -0.132 -23.532   8.092  1.00  0.94           H  
ATOM   1209 2HG2 VAL A  80       0.552 -23.221   6.492  1.00  0.94           H  
ATOM   1210 3HG2 VAL A  80      -1.007 -24.056   6.647  1.00  0.94           H  
ATOM   1211  N   GLY A  81       2.986 -26.890   5.392  1.00  1.01           N  
ATOM   1212  CA  GLY A  81       3.858 -28.054   5.444  1.00  1.01           C  
ATOM   1213  C   GLY A  81       5.315 -27.698   5.195  1.00  1.01           C  
ATOM   1214  O   GLY A  81       5.637 -26.532   4.987  1.00  1.01           O  
ATOM   1215  H   GLY A  81       3.305 -25.965   5.097  1.00  1.01           H  
ATOM   1216 1HA  GLY A  81       3.748 -28.505   6.429  1.00  1.01           H  
ATOM   1217 2HA  GLY A  81       3.521 -28.784   4.710  1.00  1.01           H  
ATOM   1218  N   PRO A  82       6.217 -28.693   5.225  1.00  1.14           N  
ATOM   1219  CA  PRO A  82       7.664 -28.561   5.109  1.00  1.14           C  
ATOM   1220  C   PRO A  82       8.152 -27.820   3.876  1.00  1.14           C  
ATOM   1221  O   PRO A  82       7.693 -28.063   2.756  1.00  1.14           O  
ATOM   1222  CB  PRO A  82       8.108 -30.029   5.035  1.00  1.14           C  
ATOM   1223  CG  PRO A  82       7.034 -30.798   5.766  1.00  1.14           C  
ATOM   1224  CD  PRO A  82       5.753 -30.097   5.401  1.00  1.14           C  
ATOM   1225  HA  PRO A  82       8.060 -28.089   6.023  1.00  1.14           H  
ATOM   1226 1HB  PRO A  82       8.212 -30.331   3.982  1.00  1.14           H  
ATOM   1227 2HB  PRO A  82       9.101 -30.141   5.494  1.00  1.14           H  
ATOM   1228 1HG  PRO A  82       7.036 -31.856   5.454  1.00  1.14           H  
ATOM   1229 2HG  PRO A  82       7.230 -30.788   6.850  1.00  1.14           H  
ATOM   1230 1HD  PRO A  82       5.340 -30.499   4.462  1.00  1.14           H  
ATOM   1231 2HD  PRO A  82       5.057 -30.219   6.238  1.00  1.14           H  
ATOM   1232  N   HIS A  83       9.119 -26.936   4.087  1.00  1.31           N  
ATOM   1233  CA  HIS A  83       9.747 -26.189   3.014  1.00  1.31           C  
ATOM   1234  C   HIS A  83      10.735 -27.126   2.356  1.00  1.31           C  
ATOM   1235  O   HIS A  83      11.390 -27.905   3.047  1.00  1.31           O  
ATOM   1236  CB  HIS A  83      10.436 -24.916   3.517  1.00  1.31           C  
ATOM   1237  CG  HIS A  83      10.823 -23.964   2.415  1.00  1.31           C  
ATOM   1238  ND1 HIS A  83      11.948 -24.137   1.614  1.00  1.31           N  
ATOM   1239  CD2 HIS A  83      10.220 -22.828   1.979  1.00  1.31           C  
ATOM   1240  CE1 HIS A  83      12.006 -23.149   0.729  1.00  1.31           C  
ATOM   1241  NE2 HIS A  83      10.974 -22.343   0.933  1.00  1.31           N  
ATOM   1242  H   HIS A  83       9.428 -26.755   5.043  1.00  1.31           H  
ATOM   1243  HA  HIS A  83       9.005 -25.900   2.272  1.00  1.31           H  
ATOM   1244 1HB  HIS A  83       9.775 -24.392   4.210  1.00  1.31           H  
ATOM   1245 2HB  HIS A  83      11.326 -25.178   4.066  1.00  1.31           H  
ATOM   1246  HD2 HIS A  83       9.306 -22.384   2.382  1.00  1.31           H  
ATOM   1247  HE1 HIS A  83      12.774 -23.019  -0.033  1.00  1.31           H  
ATOM   1248  HE2 HIS A  83      10.767 -21.503   0.407  1.00  1.31           H  
ATOM   1249  N   GLU A  84      10.904 -27.031   1.051  1.00  1.46           N  
ATOM   1250  CA  GLU A  84      11.839 -27.913   0.360  1.00  1.46           C  
ATOM   1251  C   GLU A  84      13.275 -27.793   0.892  1.00  1.46           C  
ATOM   1252  O   GLU A  84      14.022 -28.772   0.887  1.00  1.46           O  
ATOM   1253  CB  GLU A  84      11.811 -27.616  -1.141  1.00  1.46           C  
ATOM   1254  CG  GLU A  84      10.510 -28.032  -1.835  1.00  1.46           C  
ATOM   1255  CD  GLU A  84      10.476 -27.696  -3.312  1.00  1.46           C  
ATOM   1256  OE1 GLU A  84      11.369 -27.027  -3.777  1.00  1.46           O  
ATOM   1257  OE2 GLU A  84       9.552 -28.114  -3.971  1.00  1.46           O  
ATOM   1258  H   GLU A  84      10.371 -26.356   0.526  1.00  1.46           H  
ATOM   1259  HA  GLU A  84      11.510 -28.940   0.515  1.00  1.46           H  
ATOM   1260 1HB  GLU A  84      11.951 -26.546  -1.301  1.00  1.46           H  
ATOM   1261 2HB  GLU A  84      12.637 -28.132  -1.630  1.00  1.46           H  
ATOM   1262 1HG  GLU A  84      10.379 -29.107  -1.717  1.00  1.46           H  
ATOM   1263 2HG  GLU A  84       9.677 -27.537  -1.335  1.00  1.46           H  
ATOM   1264  N   GLY A  85      13.672 -26.592   1.325  1.00  1.54           N  
ATOM   1265  CA  GLY A  85      15.013 -26.361   1.853  1.00  1.54           C  
ATOM   1266  C   GLY A  85      15.025 -26.239   3.384  1.00  1.54           C  
ATOM   1267  O   GLY A  85      15.998 -25.746   3.958  1.00  1.54           O  
ATOM   1268  H   GLY A  85      13.017 -25.810   1.316  1.00  1.54           H  
ATOM   1269 1HA  GLY A  85      15.669 -27.174   1.547  1.00  1.54           H  
ATOM   1270 2HA  GLY A  85      15.413 -25.448   1.415  1.00  1.54           H  
ATOM   1271  N   GLY A  86      13.921 -26.618   4.034  1.00  1.51           N  
ATOM   1272  CA  GLY A  86      13.751 -26.447   5.478  1.00  1.51           C  
ATOM   1273  C   GLY A  86      13.623 -27.750   6.264  1.00  1.51           C  
ATOM   1274  O   GLY A  86      14.616 -28.430   6.537  1.00  1.51           O  
ATOM   1275  H   GLY A  86      13.156 -27.054   3.522  1.00  1.51           H  
ATOM   1276 1HA  GLY A  86      14.587 -25.870   5.873  1.00  1.51           H  
ATOM   1277 2HA  GLY A  86      12.860 -25.847   5.653  1.00  1.51           H  
ATOM   1278  N   SER A  87      12.371 -28.079   6.594  1.00  1.37           N  
ATOM   1279  CA  SER A  87      11.921 -29.195   7.429  1.00  1.37           C  
ATOM   1280  C   SER A  87      12.151 -28.875   8.896  1.00  1.37           C  
ATOM   1281  O   SER A  87      12.473 -27.737   9.244  1.00  1.37           O  
ATOM   1282  CB  SER A  87      12.610 -30.514   7.064  1.00  1.37           C  
ATOM   1283  OG  SER A  87      12.008 -31.595   7.744  1.00  1.37           O  
ATOM   1284  H   SER A  87      11.637 -27.430   6.320  1.00  1.37           H  
ATOM   1285  HA  SER A  87      10.847 -29.320   7.283  1.00  1.37           H  
ATOM   1286 1HB  SER A  87      12.551 -30.672   5.987  1.00  1.37           H  
ATOM   1287 2HB  SER A  87      13.660 -30.477   7.336  1.00  1.37           H  
ATOM   1288  HG  SER A  87      12.454 -32.387   7.424  1.00  1.37           H  
ATOM   1289  N   GLY A  88      11.948 -29.855   9.761  1.00  1.20           N  
ATOM   1290  CA  GLY A  88      11.916 -29.552  11.187  1.00  1.20           C  
ATOM   1291  C   GLY A  88      10.795 -28.526  11.320  1.00  1.20           C  
ATOM   1292  O   GLY A  88       9.742 -28.688  10.701  1.00  1.20           O  
ATOM   1293  H   GLY A  88      11.767 -30.779   9.392  1.00  1.20           H  
ATOM   1294 1HA  GLY A  88      11.698 -30.446  11.772  1.00  1.20           H  
ATOM   1295 2HA  GLY A  88      12.866 -29.136  11.521  1.00  1.20           H  
ATOM   1296  N   GLY A  89      11.051 -27.416  12.008  1.00  1.04           N  
ATOM   1297  CA  GLY A  89      10.053 -26.364  12.176  1.00  1.04           C  
ATOM   1298  C   GLY A  89       9.908 -25.404  10.978  1.00  1.04           C  
ATOM   1299  O   GLY A  89       9.154 -24.432  11.078  1.00  1.04           O  
ATOM   1300  H   GLY A  89      11.924 -27.331  12.523  1.00  1.04           H  
ATOM   1301 1HA  GLY A  89       9.088 -26.820  12.373  1.00  1.04           H  
ATOM   1302 2HA  GLY A  89      10.300 -25.791  13.070  1.00  1.04           H  
ATOM   1303  N   SER A  90      10.637 -25.623   9.862  1.00  0.92           N  
ATOM   1304  CA  SER A  90      10.553 -24.687   8.725  1.00  0.92           C  
ATOM   1305  C   SER A  90       9.680 -25.195   7.559  1.00  0.92           C  
ATOM   1306  O   SER A  90      10.042 -26.127   6.805  1.00  0.92           O  
ATOM   1307  CB  SER A  90      11.934 -24.366   8.205  1.00  0.92           C  
ATOM   1308  OG  SER A  90      11.879 -23.464   7.131  1.00  0.92           O  
ATOM   1309  H   SER A  90      11.255 -26.430   9.800  1.00  0.92           H  
ATOM   1310  HA  SER A  90      10.106 -23.760   9.083  1.00  0.92           H  
ATOM   1311 1HB  SER A  90      12.536 -23.948   8.991  1.00  0.92           H  
ATOM   1312 2HB  SER A  90      12.413 -25.284   7.898  1.00  0.92           H  
ATOM   1313  HG  SER A  90      11.564 -22.622   7.538  1.00  0.92           H  
ATOM   1314  N   GLY A  91       8.528 -24.547   7.416  1.00  0.87           N  
ATOM   1315  CA  GLY A  91       7.512 -24.878   6.441  1.00  0.87           C  
ATOM   1316  C   GLY A  91       7.092 -23.687   5.591  1.00  0.87           C  
ATOM   1317  O   GLY A  91       7.799 -22.680   5.491  1.00  0.87           O  
ATOM   1318  H   GLY A  91       8.329 -23.770   8.036  1.00  0.87           H  
ATOM   1319 1HA  GLY A  91       7.854 -25.668   5.812  1.00  0.87           H  
ATOM   1320 2HA  GLY A  91       6.639 -25.262   6.967  1.00  0.87           H  
ATOM   1321  N   ARG A  92       5.920 -23.808   4.995  1.00  0.89           N  
ATOM   1322  CA  ARG A  92       5.334 -22.770   4.157  1.00  0.89           C  
ATOM   1323  C   ARG A  92       3.826 -22.865   4.212  1.00  0.89           C  
ATOM   1324  O   ARG A  92       3.281 -23.921   4.546  1.00  0.89           O  
ATOM   1325  CB  ARG A  92       5.748 -22.897   2.692  1.00  0.89           C  
ATOM   1326  CG  ARG A  92       5.202 -24.123   1.976  1.00  0.89           C  
ATOM   1327  CD  ARG A  92       5.647 -24.166   0.562  1.00  0.89           C  
ATOM   1328  NE  ARG A  92       4.970 -25.210  -0.194  1.00  0.89           N  
ATOM   1329  CZ  ARG A  92       5.378 -26.483  -0.310  1.00  0.89           C  
ATOM   1330  NH1 ARG A  92       6.481 -26.893   0.283  1.00  0.89           N  
ATOM   1331  NH2 ARG A  92       4.660 -27.317  -1.029  1.00  0.89           N  
ATOM   1332  H   ARG A  92       5.449 -24.699   5.104  1.00  0.89           H  
ATOM   1333  HA  ARG A  92       5.625 -21.795   4.535  1.00  0.89           H  
ATOM   1334 1HB  ARG A  92       5.403 -22.017   2.144  1.00  0.89           H  
ATOM   1335 2HB  ARG A  92       6.834 -22.923   2.622  1.00  0.89           H  
ATOM   1336 1HG  ARG A  92       5.543 -25.032   2.481  1.00  0.89           H  
ATOM   1337 2HG  ARG A  92       4.106 -24.087   1.980  1.00  0.89           H  
ATOM   1338 1HD  ARG A  92       5.413 -23.207   0.091  1.00  0.89           H  
ATOM   1339 2HD  ARG A  92       6.719 -24.348   0.518  1.00  0.89           H  
ATOM   1340  HE  ARG A  92       4.075 -24.951  -0.658  1.00  0.89           H  
ATOM   1341 1HH1 ARG A  92       7.017 -26.251   0.840  1.00  0.89           H  
ATOM   1342 2HH1 ARG A  92       6.780 -27.856   0.204  1.00  0.89           H  
ATOM   1343 1HH2 ARG A  92       3.811 -26.975  -1.479  1.00  0.89           H  
ATOM   1344 2HH2 ARG A  92       4.954 -28.272  -1.131  1.00  0.89           H  
ATOM   1345  N   LEU A  93       3.156 -21.769   3.867  1.00  0.96           N  
ATOM   1346  CA  LEU A  93       1.700 -21.734   3.780  1.00  0.96           C  
ATOM   1347  C   LEU A  93       1.235 -21.380   2.371  1.00  0.96           C  
ATOM   1348  O   LEU A  93       1.586 -20.319   1.827  1.00  0.96           O  
ATOM   1349  CB  LEU A  93       1.120 -20.730   4.769  1.00  0.96           C  
ATOM   1350  CG  LEU A  93      -0.405 -20.736   4.983  1.00  0.96           C  
ATOM   1351  CD1 LEU A  93      -0.699 -20.144   6.357  1.00  0.96           C  
ATOM   1352  CD2 LEU A  93      -1.095 -19.915   3.910  1.00  0.96           C  
ATOM   1353  H   LEU A  93       3.684 -20.927   3.654  1.00  0.96           H  
ATOM   1354  HA  LEU A  93       1.321 -22.719   4.027  1.00  0.96           H  
ATOM   1355 1HB  LEU A  93       1.578 -20.897   5.734  1.00  0.96           H  
ATOM   1356 2HB  LEU A  93       1.364 -19.754   4.403  1.00  0.96           H  
ATOM   1357  HG  LEU A  93      -0.777 -21.765   4.950  1.00  0.96           H  
ATOM   1358 1HD1 LEU A  93      -1.774 -20.146   6.531  1.00  0.96           H  
ATOM   1359 2HD1 LEU A  93      -0.202 -20.738   7.124  1.00  0.96           H  
ATOM   1360 3HD1 LEU A  93      -0.331 -19.123   6.398  1.00  0.96           H  
ATOM   1361 1HD2 LEU A  93      -2.171 -19.927   4.085  1.00  0.96           H  
ATOM   1362 2HD2 LEU A  93      -0.732 -18.888   3.948  1.00  0.96           H  
ATOM   1363 3HD2 LEU A  93      -0.889 -20.331   2.936  1.00  0.96           H  
ATOM   1364  N   ASP A  94       0.483 -22.304   1.773  1.00  1.10           N  
ATOM   1365  CA  ASP A  94      -0.047 -22.173   0.423  1.00  1.10           C  
ATOM   1366  C   ASP A  94      -1.574 -21.998   0.433  1.00  1.10           C  
ATOM   1367  O   ASP A  94      -2.302 -22.902   0.859  1.00  1.10           O  
ATOM   1368  CB  ASP A  94       0.306 -23.416  -0.400  1.00  1.10           C  
ATOM   1369  CG  ASP A  94       1.830 -23.615  -0.589  1.00  1.10           C  
ATOM   1370  OD1 ASP A  94       2.558 -22.700  -0.321  1.00  1.10           O  
ATOM   1371  OD2 ASP A  94       2.252 -24.681  -0.993  1.00  1.10           O  
ATOM   1372  H   ASP A  94       0.248 -23.137   2.311  1.00  1.10           H  
ATOM   1373  HA  ASP A  94       0.397 -21.295  -0.046  1.00  1.10           H  
ATOM   1374 1HB  ASP A  94      -0.100 -24.300   0.098  1.00  1.10           H  
ATOM   1375 2HB  ASP A  94      -0.165 -23.345  -1.379  1.00  1.10           H  
ATOM   1376  N   SER A  95      -2.074 -20.839  -0.006  1.00  1.26           N  
ATOM   1377  CA  SER A  95      -3.523 -20.620   0.006  1.00  1.26           C  
ATOM   1378  C   SER A  95      -4.029 -20.315  -1.417  1.00  1.26           C  
ATOM   1379  O   SER A  95      -3.306 -19.688  -2.188  1.00  1.26           O  
ATOM   1380  CB  SER A  95      -3.869 -19.460   0.927  1.00  1.26           C  
ATOM   1381  OG  SER A  95      -3.312 -18.263   0.454  1.00  1.26           O  
ATOM   1382  H   SER A  95      -1.451 -20.114  -0.345  1.00  1.26           H  
ATOM   1383  HA  SER A  95      -3.981 -21.510   0.404  1.00  1.26           H  
ATOM   1384 1HB  SER A  95      -4.951 -19.357   1.001  1.00  1.26           H  
ATOM   1385 2HB  SER A  95      -3.499 -19.669   1.927  1.00  1.26           H  
ATOM   1386  HG  SER A  95      -2.357 -18.356   0.551  1.00  1.26           H  
ATOM   1387  N   PRO A  96      -5.293 -20.642  -1.766  1.00  1.43           N  
ATOM   1388  CA  PRO A  96      -5.946 -20.339  -3.038  1.00  1.43           C  
ATOM   1389  C   PRO A  96      -6.006 -18.853  -3.386  1.00  1.43           C  
ATOM   1390  O   PRO A  96      -6.185 -18.495  -4.549  1.00  1.43           O  
ATOM   1391  CB  PRO A  96      -7.367 -20.875  -2.819  1.00  1.43           C  
ATOM   1392  CG  PRO A  96      -7.228 -21.939  -1.770  1.00  1.43           C  
ATOM   1393  CD  PRO A  96      -6.143 -21.447  -0.853  1.00  1.43           C  
ATOM   1394  HA  PRO A  96      -5.440 -20.898  -3.839  1.00  1.43           H  
ATOM   1395 1HB  PRO A  96      -8.029 -20.052  -2.505  1.00  1.43           H  
ATOM   1396 2HB  PRO A  96      -7.770 -21.261  -3.767  1.00  1.43           H  
ATOM   1397 1HG  PRO A  96      -8.187 -22.081  -1.246  1.00  1.43           H  
ATOM   1398 2HG  PRO A  96      -6.979 -22.903  -2.237  1.00  1.43           H  
ATOM   1399 1HD  PRO A  96      -6.562 -20.825  -0.053  1.00  1.43           H  
ATOM   1400 2HD  PRO A  96      -5.644 -22.342  -0.483  1.00  1.43           H  
ATOM   1401  N   SER A  97      -5.880 -17.988  -2.381  1.00  1.57           N  
ATOM   1402  CA  SER A  97      -5.968 -16.554  -2.602  1.00  1.57           C  
ATOM   1403  C   SER A  97      -4.657 -15.857  -2.979  1.00  1.57           C  
ATOM   1404  O   SER A  97      -4.674 -14.655  -3.257  1.00  1.57           O  
ATOM   1405  CB  SER A  97      -6.539 -15.884  -1.368  1.00  1.57           C  
ATOM   1406  OG  SER A  97      -7.860 -16.297  -1.129  1.00  1.57           O  
ATOM   1407  H   SER A  97      -5.719 -18.321  -1.443  1.00  1.57           H  
ATOM   1408  HA  SER A  97      -6.668 -16.394  -3.422  1.00  1.57           H  
ATOM   1409 1HB  SER A  97      -5.916 -16.127  -0.505  1.00  1.57           H  
ATOM   1410 2HB  SER A  97      -6.509 -14.804  -1.500  1.00  1.57           H  
ATOM   1411  HG  SER A  97      -8.177 -15.757  -0.397  1.00  1.57           H  
ATOM   1412  N   GLY A  98      -3.516 -16.552  -2.984  1.00  1.62           N  
ATOM   1413  CA  GLY A  98      -2.308 -15.799  -3.323  1.00  1.62           C  
ATOM   1414  C   GLY A  98      -0.988 -16.573  -3.263  1.00  1.62           C  
ATOM   1415  O   GLY A  98      -0.972 -17.791  -3.107  1.00  1.62           O  
ATOM   1416  H   GLY A  98      -3.493 -17.552  -2.759  1.00  1.62           H  
ATOM   1417 1HA  GLY A  98      -2.447 -15.410  -4.330  1.00  1.62           H  
ATOM   1418 2HA  GLY A  98      -2.250 -14.940  -2.657  1.00  1.62           H  
ATOM   1419  N   PRO A  99       0.145 -15.875  -3.459  1.00  1.58           N  
ATOM   1420  CA  PRO A  99       1.494 -16.405  -3.454  1.00  1.58           C  
ATOM   1421  C   PRO A  99       1.783 -17.076  -2.117  1.00  1.58           C  
ATOM   1422  O   PRO A  99       1.211 -16.672  -1.104  1.00  1.58           O  
ATOM   1423  CB  PRO A  99       2.356 -15.148  -3.627  1.00  1.58           C  
ATOM   1424  CG  PRO A  99       1.446 -14.145  -4.297  1.00  1.58           C  
ATOM   1425  CD  PRO A  99       0.079 -14.418  -3.719  1.00  1.58           C  
ATOM   1426  HA  PRO A  99       1.591 -17.093  -4.305  1.00  1.58           H  
ATOM   1427 1HB  PRO A  99       2.723 -14.812  -2.644  1.00  1.58           H  
ATOM   1428 2HB  PRO A  99       3.242 -15.375  -4.234  1.00  1.58           H  
ATOM   1429 1HG  PRO A  99       1.798 -13.121  -4.092  1.00  1.58           H  
ATOM   1430 2HG  PRO A  99       1.479 -14.277  -5.389  1.00  1.58           H  
ATOM   1431 1HD  PRO A  99      -0.064 -13.861  -2.780  1.00  1.58           H  
ATOM   1432 2HD  PRO A  99      -0.668 -14.159  -4.475  1.00  1.58           H  
ATOM   1433  N   PRO A 100       2.668 -18.075  -2.077  1.00  1.45           N  
ATOM   1434  CA  PRO A 100       3.089 -18.787  -0.891  1.00  1.45           C  
ATOM   1435  C   PRO A 100       3.947 -17.912  -0.005  1.00  1.45           C  
ATOM   1436  O   PRO A 100       4.628 -17.003  -0.492  1.00  1.45           O  
ATOM   1437  CB  PRO A 100       3.895 -19.956  -1.460  1.00  1.45           C  
ATOM   1438  CG  PRO A 100       4.430 -19.436  -2.778  1.00  1.45           C  
ATOM   1439  CD  PRO A 100       3.328 -18.533  -3.314  1.00  1.45           C  
ATOM   1440  HA  PRO A 100       2.200 -19.147  -0.345  1.00  1.45           H  
ATOM   1441 1HB  PRO A 100       4.678 -20.252  -0.746  1.00  1.45           H  
ATOM   1442 2HB  PRO A 100       3.242 -20.827  -1.588  1.00  1.45           H  
ATOM   1443 1HG  PRO A 100       5.374 -18.897  -2.613  1.00  1.45           H  
ATOM   1444 2HG  PRO A 100       4.658 -20.279  -3.448  1.00  1.45           H  
ATOM   1445 1HD  PRO A 100       3.782 -17.701  -3.862  1.00  1.45           H  
ATOM   1446 2HD  PRO A 100       2.626 -19.117  -3.931  1.00  1.45           H  
ATOM   1447  N   SER A 101       3.988 -18.251   1.272  1.00  1.29           N  
ATOM   1448  CA  SER A 101       4.872 -17.580   2.224  1.00  1.29           C  
ATOM   1449  C   SER A 101       5.514 -18.603   3.167  1.00  1.29           C  
ATOM   1450  O   SER A 101       4.833 -19.525   3.600  1.00  1.29           O  
ATOM   1451  CB  SER A 101       4.051 -16.581   3.028  1.00  1.29           C  
ATOM   1452  OG  SER A 101       4.798 -16.000   4.062  1.00  1.29           O  
ATOM   1453  H   SER A 101       3.348 -18.988   1.586  1.00  1.29           H  
ATOM   1454  HA  SER A 101       5.615 -17.025   1.664  1.00  1.29           H  
ATOM   1455 1HB  SER A 101       3.701 -15.796   2.357  1.00  1.29           H  
ATOM   1456 2HB  SER A 101       3.179 -17.069   3.426  1.00  1.29           H  
ATOM   1457  HG  SER A 101       5.520 -15.482   3.648  1.00  1.29           H  
ATOM   1458  N   PRO A 102       6.841 -18.577   3.398  1.00  1.14           N  
ATOM   1459  CA  PRO A 102       7.532 -19.378   4.402  1.00  1.14           C  
ATOM   1460  C   PRO A 102       7.029 -19.101   5.819  1.00  1.14           C  
ATOM   1461  O   PRO A 102       6.795 -17.947   6.187  1.00  1.14           O  
ATOM   1462  CB  PRO A 102       8.991 -18.954   4.230  1.00  1.14           C  
ATOM   1463  CG  PRO A 102       9.087 -18.469   2.800  1.00  1.14           C  
ATOM   1464  CD  PRO A 102       7.747 -17.816   2.516  1.00  1.14           C  
ATOM   1465  HA  PRO A 102       7.424 -20.442   4.154  1.00  1.14           H  
ATOM   1466 1HB  PRO A 102       9.244 -18.180   4.965  1.00  1.14           H  
ATOM   1467 2HB  PRO A 102       9.648 -19.814   4.434  1.00  1.14           H  
ATOM   1468 1HG  PRO A 102       9.931 -17.761   2.702  1.00  1.14           H  
ATOM   1469 2HG  PRO A 102       9.299 -19.314   2.130  1.00  1.14           H  
ATOM   1470 1HD  PRO A 102       7.766 -16.755   2.785  1.00  1.14           H  
ATOM   1471 2HD  PRO A 102       7.512 -17.985   1.453  1.00  1.14           H  
ATOM   1472  N   PHE A 103       6.934 -20.173   6.610  1.00  1.02           N  
ATOM   1473  CA  PHE A 103       6.541 -20.186   8.033  1.00  1.02           C  
ATOM   1474  C   PHE A 103       7.487 -21.000   8.892  1.00  1.02           C  
ATOM   1475  O   PHE A 103       7.803 -22.150   8.597  1.00  1.02           O  
ATOM   1476  CB  PHE A 103       5.098 -20.652   8.221  1.00  1.02           C  
ATOM   1477  CG  PHE A 103       4.097 -19.627   7.807  1.00  1.02           C  
ATOM   1478  CD1 PHE A 103       3.770 -19.375   6.536  1.00  1.02           C  
ATOM   1479  CD2 PHE A 103       3.455 -18.947   8.770  1.00  1.02           C  
ATOM   1480  CE1 PHE A 103       2.847 -18.402   6.225  1.00  1.02           C  
ATOM   1481  CE2 PHE A 103       2.503 -17.987   8.489  1.00  1.02           C  
ATOM   1482  CZ  PHE A 103       2.209 -17.711   7.199  1.00  1.02           C  
ATOM   1483  H   PHE A 103       7.168 -21.070   6.187  1.00  1.02           H  
ATOM   1484  HA  PHE A 103       6.583 -19.157   8.390  1.00  1.02           H  
ATOM   1485 1HB  PHE A 103       4.929 -21.554   7.630  1.00  1.02           H  
ATOM   1486 2HB  PHE A 103       4.926 -20.900   9.269  1.00  1.02           H  
ATOM   1487  HD1 PHE A 103       4.263 -19.929   5.768  1.00  1.02           H  
ATOM   1488  HD2 PHE A 103       3.725 -19.182   9.776  1.00  1.02           H  
ATOM   1489  HE1 PHE A 103       2.622 -18.194   5.197  1.00  1.02           H  
ATOM   1490  HE2 PHE A 103       2.001 -17.448   9.291  1.00  1.02           H  
ATOM   1491  HZ  PHE A 103       1.474 -16.949   6.946  1.00  1.02           H  
ATOM   1492  N   ASN A 104       7.927 -20.397   9.979  1.00  0.93           N  
ATOM   1493  CA  ASN A 104       8.898 -21.010  10.853  1.00  0.93           C  
ATOM   1494  C   ASN A 104       8.458 -21.074  12.308  1.00  0.93           C  
ATOM   1495  O   ASN A 104       8.172 -20.040  12.934  1.00  0.93           O  
ATOM   1496  CB  ASN A 104      10.205 -20.266  10.711  1.00  0.93           C  
ATOM   1497  CG  ASN A 104      10.795 -20.380   9.322  1.00  0.93           C  
ATOM   1498  OD1 ASN A 104      11.241 -21.455   8.907  1.00  0.93           O  
ATOM   1499  ND2 ASN A 104      10.810 -19.287   8.601  1.00  0.93           N  
ATOM   1500  H   ASN A 104       7.604 -19.454  10.174  1.00  0.93           H  
ATOM   1501  HA  ASN A 104       9.051 -22.036  10.530  1.00  0.93           H  
ATOM   1502 1HB  ASN A 104      10.041 -19.209  10.937  1.00  0.93           H  
ATOM   1503 2HB  ASN A 104      10.898 -20.627  11.391  1.00  0.93           H  
ATOM   1504 1HD2 ASN A 104      11.189 -19.301   7.676  1.00  0.93           H  
ATOM   1505 2HD2 ASN A 104      10.447 -18.433   8.973  1.00  0.93           H  
ATOM   1506  N   ILE A 105       8.349 -22.289  12.844  1.00  0.88           N  
ATOM   1507  CA  ILE A 105       7.937 -22.404  14.234  1.00  0.88           C  
ATOM   1508  C   ILE A 105       9.202 -22.357  15.058  1.00  0.88           C  
ATOM   1509  O   ILE A 105      10.104 -23.188  14.870  1.00  0.88           O  
ATOM   1510  CB  ILE A 105       7.179 -23.708  14.543  1.00  0.88           C  
ATOM   1511  CG1 ILE A 105       6.011 -23.874  13.597  1.00  0.88           C  
ATOM   1512  CG2 ILE A 105       6.654 -23.617  15.981  1.00  0.88           C  
ATOM   1513  CD1 ILE A 105       5.034 -22.756  13.661  1.00  0.88           C  
ATOM   1514  H   ILE A 105       8.570 -23.117  12.288  1.00  0.88           H  
ATOM   1515  HA  ILE A 105       7.309 -21.556  14.505  1.00  0.88           H  
ATOM   1516  HB  ILE A 105       7.845 -24.566  14.432  1.00  0.88           H  
ATOM   1517 1HG1 ILE A 105       6.391 -23.957  12.577  1.00  0.88           H  
ATOM   1518 2HG1 ILE A 105       5.485 -24.785  13.845  1.00  0.88           H  
ATOM   1519 1HG2 ILE A 105       6.110 -24.523  16.232  1.00  0.88           H  
ATOM   1520 2HG2 ILE A 105       7.480 -23.489  16.669  1.00  0.88           H  
ATOM   1521 3HG2 ILE A 105       5.987 -22.758  16.074  1.00  0.88           H  
ATOM   1522 1HD1 ILE A 105       4.230 -22.957  12.958  1.00  0.88           H  
ATOM   1523 2HD1 ILE A 105       4.629 -22.675  14.670  1.00  0.88           H  
ATOM   1524 3HD1 ILE A 105       5.533 -21.823  13.394  1.00  0.88           H  
ATOM   1525  N   MET A 106       9.287 -21.344  15.912  1.00  0.84           N  
ATOM   1526  CA  MET A 106      10.466 -21.123  16.735  1.00  0.84           C  
ATOM   1527  C   MET A 106      10.361 -21.830  18.058  1.00  0.84           C  
ATOM   1528  O   MET A 106      11.331 -22.397  18.561  1.00  0.84           O  
ATOM   1529  CB  MET A 106      10.610 -19.668  17.062  1.00  0.84           C  
ATOM   1530  CG  MET A 106      10.892 -18.749  16.003  1.00  0.84           C  
ATOM   1531  SD  MET A 106      12.324 -18.983  15.225  1.00  0.84           S  
ATOM   1532  CE  MET A 106      11.730 -19.738  13.788  1.00  0.84           C  
ATOM   1533  H   MET A 106       8.485 -20.719  16.008  1.00  0.84           H  
ATOM   1534  HA  MET A 106      11.346 -21.489  16.215  1.00  0.84           H  
ATOM   1535 1HB  MET A 106       9.692 -19.330  17.538  1.00  0.84           H  
ATOM   1536 2HB  MET A 106      11.410 -19.578  17.786  1.00  0.84           H  
ATOM   1537 1HG  MET A 106      10.116 -18.865  15.275  1.00  0.84           H  
ATOM   1538 2HG  MET A 106      10.908 -17.751  16.393  1.00  0.84           H  
ATOM   1539 1HE  MET A 106      12.567 -19.959  13.128  1.00  0.84           H  
ATOM   1540 2HE  MET A 106      11.213 -20.645  14.047  1.00  0.84           H  
ATOM   1541 3HE  MET A 106      11.039 -19.058  13.290  1.00  0.84           H  
ATOM   1542  N   GLU A 107       9.177 -21.768  18.641  1.00  0.83           N  
ATOM   1543  CA  GLU A 107       8.990 -22.356  19.957  1.00  0.83           C  
ATOM   1544  C   GLU A 107       7.581 -22.821  20.200  1.00  0.83           C  
ATOM   1545  O   GLU A 107       6.618 -22.112  19.905  1.00  0.83           O  
ATOM   1546  CB  GLU A 107       9.373 -21.357  21.047  1.00  0.83           C  
ATOM   1547  CG  GLU A 107       9.223 -21.890  22.452  1.00  0.83           C  
ATOM   1548  CD  GLU A 107       9.688 -20.940  23.471  1.00  0.83           C  
ATOM   1549  OE1 GLU A 107      10.862 -20.658  23.503  1.00  0.83           O  
ATOM   1550  OE2 GLU A 107       8.866 -20.474  24.221  1.00  0.83           O  
ATOM   1551  H   GLU A 107       8.413 -21.288  18.161  1.00  0.83           H  
ATOM   1552  HA  GLU A 107       9.645 -23.224  20.038  1.00  0.83           H  
ATOM   1553 1HB  GLU A 107      10.412 -21.060  20.911  1.00  0.83           H  
ATOM   1554 2HB  GLU A 107       8.759 -20.461  20.955  1.00  0.83           H  
ATOM   1555 1HG  GLU A 107       8.170 -22.102  22.640  1.00  0.83           H  
ATOM   1556 2HG  GLU A 107       9.777 -22.822  22.543  1.00  0.83           H  
ATOM   1557  N   THR A 108       7.448 -24.022  20.744  1.00  0.83           N  
ATOM   1558  CA  THR A 108       6.128 -24.496  21.085  1.00  0.83           C  
ATOM   1559  C   THR A 108       6.092 -25.308  22.373  1.00  0.83           C  
ATOM   1560  O   THR A 108       6.929 -26.185  22.598  1.00  0.83           O  
ATOM   1561  CB  THR A 108       5.529 -25.297  19.925  1.00  0.83           C  
ATOM   1562  OG1 THR A 108       5.522 -24.487  18.758  1.00  0.83           O  
ATOM   1563  CG2 THR A 108       4.102 -25.688  20.245  1.00  0.83           C  
ATOM   1564  H   THR A 108       8.263 -24.583  20.949  1.00  0.83           H  
ATOM   1565  HA  THR A 108       5.492 -23.631  21.248  1.00  0.83           H  
ATOM   1566  HB  THR A 108       6.122 -26.189  19.737  1.00  0.83           H  
ATOM   1567  HG1 THR A 108       5.290 -23.579  19.005  1.00  0.83           H  
ATOM   1568 1HG2 THR A 108       3.686 -26.216  19.420  1.00  0.83           H  
ATOM   1569 2HG2 THR A 108       4.077 -26.317  21.115  1.00  0.83           H  
ATOM   1570 3HG2 THR A 108       3.515 -24.809  20.426  1.00  0.83           H  
ATOM   1571  N   SER A 109       5.086 -25.030  23.190  1.00  0.83           N  
ATOM   1572  CA  SER A 109       4.784 -25.824  24.370  1.00  0.83           C  
ATOM   1573  C   SER A 109       3.414 -26.357  24.022  1.00  0.83           C  
ATOM   1574  O   SER A 109       2.424 -25.611  24.027  1.00  0.83           O  
ATOM   1575  CB  SER A 109       4.764 -24.993  25.634  1.00  0.83           C  
ATOM   1576  OG  SER A 109       4.494 -25.784  26.789  1.00  0.83           O  
ATOM   1577  H   SER A 109       4.460 -24.268  22.931  1.00  0.83           H  
ATOM   1578  HA  SER A 109       5.485 -26.654  24.471  1.00  0.83           H  
ATOM   1579 1HB  SER A 109       5.721 -24.488  25.751  1.00  0.83           H  
ATOM   1580 2HB  SER A 109       4.002 -24.223  25.540  1.00  0.83           H  
ATOM   1581  HG  SER A 109       3.591 -26.197  26.691  1.00  0.83           H  
ATOM   1582  N   TYR A 110       3.345 -27.636  23.656  1.00  0.82           N  
ATOM   1583  CA  TYR A 110       2.137 -28.183  23.031  1.00  0.82           C  
ATOM   1584  C   TYR A 110       0.978 -28.476  23.980  1.00  0.82           C  
ATOM   1585  O   TYR A 110       0.479 -29.601  24.054  1.00  0.82           O  
ATOM   1586  CB  TYR A 110       2.513 -29.469  22.313  1.00  0.82           C  
ATOM   1587  CG  TYR A 110       3.517 -29.285  21.177  1.00  0.82           C  
ATOM   1588  CD1 TYR A 110       4.875 -29.410  21.435  1.00  0.82           C  
ATOM   1589  CD2 TYR A 110       3.092 -29.013  19.895  1.00  0.82           C  
ATOM   1590  CE1 TYR A 110       5.794 -29.272  20.410  1.00  0.82           C  
ATOM   1591  CE2 TYR A 110       4.016 -28.887  18.868  1.00  0.82           C  
ATOM   1592  CZ  TYR A 110       5.351 -29.015  19.120  1.00  0.82           C  
ATOM   1593  OH  TYR A 110       6.253 -28.887  18.095  1.00  0.82           O  
ATOM   1594  H   TYR A 110       4.168 -28.217  23.744  1.00  0.82           H  
ATOM   1595  HA  TYR A 110       1.782 -27.457  22.298  1.00  0.82           H  
ATOM   1596 1HB  TYR A 110       2.933 -30.175  23.029  1.00  0.82           H  
ATOM   1597 2HB  TYR A 110       1.613 -29.924  21.895  1.00  0.82           H  
ATOM   1598  HD1 TYR A 110       5.219 -29.621  22.448  1.00  0.82           H  
ATOM   1599  HD2 TYR A 110       2.031 -28.911  19.687  1.00  0.82           H  
ATOM   1600  HE1 TYR A 110       6.859 -29.372  20.617  1.00  0.82           H  
ATOM   1601  HE2 TYR A 110       3.681 -28.689  17.863  1.00  0.82           H  
ATOM   1602  HH  TYR A 110       5.781 -28.654  17.287  1.00  0.82           H  
ATOM   1603  N   ASP A 111       0.563 -27.449  24.697  1.00  0.81           N  
ATOM   1604  CA  ASP A 111      -0.561 -27.483  25.592  1.00  0.81           C  
ATOM   1605  C   ASP A 111      -0.940 -26.061  25.952  1.00  0.81           C  
ATOM   1606  O   ASP A 111      -2.033 -25.796  26.467  1.00  0.81           O  
ATOM   1607  CB  ASP A 111      -0.167 -28.262  26.848  1.00  0.81           C  
ATOM   1608  CG  ASP A 111       1.056 -27.605  27.575  1.00  0.81           C  
ATOM   1609  OD1 ASP A 111       1.956 -27.121  26.884  1.00  0.81           O  
ATOM   1610  OD2 ASP A 111       1.064 -27.565  28.794  1.00  0.81           O  
ATOM   1611  H   ASP A 111       1.039 -26.567  24.567  1.00  0.81           H  
ATOM   1612  HA  ASP A 111      -1.404 -27.965  25.097  1.00  0.81           H  
ATOM   1613 1HB  ASP A 111      -1.010 -28.293  27.537  1.00  0.81           H  
ATOM   1614 2HB  ASP A 111       0.082 -29.292  26.587  1.00  0.81           H  
ATOM   1615  N   GLN A 112      -0.027 -25.141  25.634  1.00  0.79           N  
ATOM   1616  CA  GLN A 112      -0.188 -23.739  26.009  1.00  0.79           C  
ATOM   1617  C   GLN A 112       0.146 -22.686  24.953  1.00  0.79           C  
ATOM   1618  O   GLN A 112      -0.596 -21.703  24.829  1.00  0.79           O  
ATOM   1619  CB  GLN A 112       0.641 -23.443  27.251  1.00  0.79           C  
ATOM   1620  CG  GLN A 112       0.198 -24.136  28.522  1.00  0.79           C  
ATOM   1621  CD  GLN A 112       1.151 -23.902  29.661  1.00  0.79           C  
ATOM   1622  OE1 GLN A 112       1.323 -22.771  30.144  1.00  0.79           O  
ATOM   1623  NE2 GLN A 112       1.794 -24.982  30.102  1.00  0.79           N  
ATOM   1624  H   GLN A 112       0.827 -25.452  25.166  1.00  0.79           H  
ATOM   1625  HA  GLN A 112      -1.227 -23.593  26.280  1.00  0.79           H  
ATOM   1626 1HB  GLN A 112       1.678 -23.726  27.066  1.00  0.79           H  
ATOM   1627 2HB  GLN A 112       0.594 -22.384  27.449  1.00  0.79           H  
ATOM   1628 1HG  GLN A 112      -0.782 -23.757  28.805  1.00  0.79           H  
ATOM   1629 2HG  GLN A 112       0.145 -25.191  28.364  1.00  0.79           H  
ATOM   1630 1HE2 GLN A 112       2.447 -24.913  30.849  1.00  0.79           H  
ATOM   1631 2HE2 GLN A 112       1.617 -25.906  29.658  1.00  0.79           H  
ATOM   1632  N   TRP A 113       1.281 -22.817  24.238  1.00  0.78           N  
ATOM   1633  CA  TRP A 113       1.643 -21.712  23.343  1.00  0.78           C  
ATOM   1634  C   TRP A 113       2.531 -22.042  22.152  1.00  0.78           C  
ATOM   1635  O   TRP A 113       3.250 -23.043  22.139  1.00  0.78           O  
ATOM   1636  CB  TRP A 113       2.371 -20.592  24.073  1.00  0.78           C  
ATOM   1637  CG  TRP A 113       3.794 -20.866  24.624  1.00  0.78           C  
ATOM   1638  CD1 TRP A 113       4.961 -20.689  23.928  1.00  0.78           C  
ATOM   1639  CD2 TRP A 113       4.204 -21.246  25.966  1.00  0.78           C  
ATOM   1640  NE1 TRP A 113       6.043 -20.950  24.735  1.00  0.78           N  
ATOM   1641  CE2 TRP A 113       5.603 -21.283  25.976  1.00  0.78           C  
ATOM   1642  CE3 TRP A 113       3.526 -21.523  27.128  1.00  0.78           C  
ATOM   1643  CZ2 TRP A 113       6.317 -21.601  27.116  1.00  0.78           C  
ATOM   1644  CZ3 TRP A 113       4.233 -21.841  28.274  1.00  0.78           C  
ATOM   1645  CH2 TRP A 113       5.594 -21.880  28.269  1.00  0.78           C  
ATOM   1646  H   TRP A 113       1.856 -23.654  24.309  1.00  0.78           H  
ATOM   1647  HA  TRP A 113       0.723 -21.305  22.943  1.00  0.78           H  
ATOM   1648 1HB  TRP A 113       2.435 -19.808  23.383  1.00  0.78           H  
ATOM   1649 2HB  TRP A 113       1.750 -20.238  24.893  1.00  0.78           H  
ATOM   1650  HD1 TRP A 113       5.028 -20.380  22.888  1.00  0.78           H  
ATOM   1651  HE1 TRP A 113       7.045 -20.878  24.462  1.00  0.78           H  
ATOM   1652  HE3 TRP A 113       2.466 -21.474  27.141  1.00  0.78           H  
ATOM   1653  HZ2 TRP A 113       7.409 -21.623  27.123  1.00  0.78           H  
ATOM   1654  HZ3 TRP A 113       3.671 -22.052  29.187  1.00  0.78           H  
ATOM   1655  HH2 TRP A 113       6.122 -22.128  29.188  1.00  0.78           H  
ATOM   1656  N   ALA A 114       2.555 -21.121  21.178  1.00  0.77           N  
ATOM   1657  CA  ALA A 114       3.468 -21.257  20.050  1.00  0.77           C  
ATOM   1658  C   ALA A 114       3.899 -19.910  19.466  1.00  0.77           C  
ATOM   1659  O   ALA A 114       3.095 -18.998  19.274  1.00  0.77           O  
ATOM   1660  CB  ALA A 114       2.820 -22.085  18.944  1.00  0.77           C  
ATOM   1661  H   ALA A 114       1.916 -20.329  21.230  1.00  0.77           H  
ATOM   1662  HA  ALA A 114       4.352 -21.763  20.408  1.00  0.77           H  
ATOM   1663 1HB  ALA A 114       3.532 -22.210  18.124  1.00  0.77           H  
ATOM   1664 2HB  ALA A 114       2.543 -23.056  19.331  1.00  0.77           H  
ATOM   1665 3HB  ALA A 114       1.934 -21.583  18.579  1.00  0.77           H  
ATOM   1666  N   ALA A 115       5.181 -19.809  19.128  1.00  0.78           N  
ATOM   1667  CA  ALA A 115       5.711 -18.621  18.468  1.00  0.78           C  
ATOM   1668  C   ALA A 115       6.067 -18.970  17.027  1.00  0.78           C  
ATOM   1669  O   ALA A 115       6.886 -19.874  16.766  1.00  0.78           O  
ATOM   1670  CB  ALA A 115       6.894 -18.063  19.228  1.00  0.78           C  
ATOM   1671  H   ALA A 115       5.802 -20.587  19.337  1.00  0.78           H  
ATOM   1672  HA  ALA A 115       4.931 -17.859  18.443  1.00  0.78           H  
ATOM   1673 1HB  ALA A 115       7.256 -17.163  18.735  1.00  0.78           H  
ATOM   1674 2HB  ALA A 115       6.589 -17.817  20.243  1.00  0.78           H  
ATOM   1675 3HB  ALA A 115       7.692 -18.805  19.263  1.00  0.78           H  
ATOM   1676  N   LEU A 116       5.432 -18.235  16.113  1.00  0.81           N  
ATOM   1677  CA  LEU A 116       5.503 -18.423  14.665  1.00  0.81           C  
ATOM   1678  C   LEU A 116       5.900 -17.179  13.890  1.00  0.81           C  
ATOM   1679  O   LEU A 116       5.363 -16.084  14.077  1.00  0.81           O  
ATOM   1680  CB  LEU A 116       4.125 -18.859  14.191  1.00  0.81           C  
ATOM   1681  CG  LEU A 116       3.897 -19.018  12.726  1.00  0.81           C  
ATOM   1682  CD1 LEU A 116       2.772 -20.036  12.481  1.00  0.81           C  
ATOM   1683  CD2 LEU A 116       3.501 -17.630  12.202  1.00  0.81           C  
ATOM   1684  H   LEU A 116       4.816 -17.490  16.450  1.00  0.81           H  
ATOM   1685  HA  LEU A 116       6.232 -19.206  14.455  1.00  0.81           H  
ATOM   1686 1HB  LEU A 116       3.889 -19.811  14.662  1.00  0.81           H  
ATOM   1687 2HB  LEU A 116       3.412 -18.122  14.552  1.00  0.81           H  
ATOM   1688  HG  LEU A 116       4.811 -19.367  12.231  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 116       2.582 -20.141  11.422  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 116       3.046 -20.989  12.883  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 116       1.864 -19.695  12.972  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 116       3.319 -17.640  11.171  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 116       2.604 -17.305  12.706  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 116       4.293 -16.924  12.399  1.00  0.81           H  
ATOM   1695  N   TYR A 117       6.866 -17.365  12.994  1.00  0.87           N  
ATOM   1696  CA  TYR A 117       7.394 -16.281  12.178  1.00  0.87           C  
ATOM   1697  C   TYR A 117       7.181 -16.572  10.715  1.00  0.87           C  
ATOM   1698  O   TYR A 117       7.124 -17.729  10.298  1.00  0.87           O  
ATOM   1699  CB  TYR A 117       8.866 -16.097  12.528  1.00  0.87           C  
ATOM   1700  CG  TYR A 117       8.957 -15.692  13.907  1.00  0.87           C  
ATOM   1701  CD1 TYR A 117       8.728 -16.630  14.836  1.00  0.87           C  
ATOM   1702  CD2 TYR A 117       9.257 -14.436  14.263  1.00  0.87           C  
ATOM   1703  CE1 TYR A 117       8.712 -16.341  16.133  1.00  0.87           C  
ATOM   1704  CE2 TYR A 117       9.281 -14.135  15.587  1.00  0.87           C  
ATOM   1705  CZ  TYR A 117       8.973 -15.113  16.532  1.00  0.87           C  
ATOM   1706  OH  TYR A 117       8.911 -14.867  17.863  1.00  0.87           O  
ATOM   1707  H   TYR A 117       7.279 -18.295  12.904  1.00  0.87           H  
ATOM   1708  HA  TYR A 117       6.854 -15.368  12.414  1.00  0.87           H  
ATOM   1709 1HB  TYR A 117       9.416 -17.031  12.390  1.00  0.87           H  
ATOM   1710 2HB  TYR A 117       9.313 -15.326  11.899  1.00  0.87           H  
ATOM   1711  HD1 TYR A 117       8.502 -17.644  14.512  1.00  0.87           H  
ATOM   1712  HD2 TYR A 117       9.466 -13.674  13.506  1.00  0.87           H  
ATOM   1713  HE1 TYR A 117       8.483 -17.119  16.851  1.00  0.87           H  
ATOM   1714  HE2 TYR A 117       9.517 -13.142  15.860  1.00  0.87           H  
ATOM   1715  HH  TYR A 117       8.848 -13.925  18.012  1.00  0.87           H  
ATOM   1716  N   SER A 118       7.059 -15.531   9.924  1.00  0.96           N  
ATOM   1717  CA  SER A 118       6.865 -15.749   8.499  1.00  0.96           C  
ATOM   1718  C   SER A 118       7.379 -14.603   7.685  1.00  0.96           C  
ATOM   1719  O   SER A 118       7.640 -13.521   8.209  1.00  0.96           O  
ATOM   1720  CB  SER A 118       5.400 -15.954   8.203  1.00  0.96           C  
ATOM   1721  OG  SER A 118       4.664 -14.794   8.435  1.00  0.96           O  
ATOM   1722  H   SER A 118       7.091 -14.594  10.331  1.00  0.96           H  
ATOM   1723  HA  SER A 118       7.414 -16.642   8.205  1.00  0.96           H  
ATOM   1724 1HB  SER A 118       5.258 -16.280   7.172  1.00  0.96           H  
ATOM   1725 2HB  SER A 118       5.044 -16.733   8.844  1.00  0.96           H  
ATOM   1726  HG  SER A 118       4.892 -14.190   7.718  1.00  0.96           H  
ATOM   1727  N   GLU A 119       7.509 -14.816   6.394  1.00  1.07           N  
ATOM   1728  CA  GLU A 119       7.971 -13.693   5.600  1.00  1.07           C  
ATOM   1729  C   GLU A 119       7.352 -13.597   4.234  1.00  1.07           C  
ATOM   1730  O   GLU A 119       6.996 -14.598   3.607  1.00  1.07           O  
ATOM   1731  CB  GLU A 119       9.490 -13.746   5.443  1.00  1.07           C  
ATOM   1732  CG  GLU A 119      10.009 -14.951   4.675  1.00  1.07           C  
ATOM   1733  CD  GLU A 119      11.510 -14.979   4.586  1.00  1.07           C  
ATOM   1734  OE1 GLU A 119      12.130 -15.218   5.588  1.00  1.07           O  
ATOM   1735  OE2 GLU A 119      12.038 -14.748   3.523  1.00  1.07           O  
ATOM   1736  H   GLU A 119       7.287 -15.740   6.007  1.00  1.07           H  
ATOM   1737  HA  GLU A 119       7.712 -12.777   6.127  1.00  1.07           H  
ATOM   1738 1HB  GLU A 119       9.801 -12.862   4.897  1.00  1.07           H  
ATOM   1739 2HB  GLU A 119       9.967 -13.716   6.424  1.00  1.07           H  
ATOM   1740 1HG  GLU A 119       9.668 -15.851   5.180  1.00  1.07           H  
ATOM   1741 2HG  GLU A 119       9.583 -14.948   3.675  1.00  1.07           H  
ATOM   1742  N   THR A 120       7.281 -12.360   3.775  1.00  1.19           N  
ATOM   1743  CA  THR A 120       6.788 -12.046   2.452  1.00  1.19           C  
ATOM   1744  C   THR A 120       7.672 -11.045   1.709  1.00  1.19           C  
ATOM   1745  O   THR A 120       7.623  -9.849   2.010  1.00  1.19           O  
ATOM   1746  CB  THR A 120       5.351 -11.519   2.507  1.00  1.19           C  
ATOM   1747  OG1 THR A 120       4.507 -12.476   3.156  1.00  1.19           O  
ATOM   1748  CG2 THR A 120       4.854 -11.266   1.100  1.00  1.19           C  
ATOM   1749  H   THR A 120       7.606 -11.611   4.394  1.00  1.19           H  
ATOM   1750  HA  THR A 120       6.746 -12.968   1.880  1.00  1.19           H  
ATOM   1751  HB  THR A 120       5.321 -10.607   3.054  1.00  1.19           H  
ATOM   1752  HG1 THR A 120       3.614 -12.123   3.230  1.00  1.19           H  
ATOM   1753 1HG2 THR A 120       3.836 -10.893   1.129  1.00  1.19           H  
ATOM   1754 2HG2 THR A 120       5.497 -10.531   0.613  1.00  1.19           H  
ATOM   1755 3HG2 THR A 120       4.881 -12.197   0.536  1.00  1.19           H  
ATOM   1756  N   PRO A 121       8.637 -11.497   0.907  1.00  1.30           N  
ATOM   1757  CA  PRO A 121       9.441 -10.648   0.058  1.00  1.30           C  
ATOM   1758  C   PRO A 121       8.510  -9.905  -0.893  1.00  1.30           C  
ATOM   1759  O   PRO A 121       7.569 -10.514  -1.415  1.00  1.30           O  
ATOM   1760  CB  PRO A 121      10.335 -11.656  -0.674  1.00  1.30           C  
ATOM   1761  CG  PRO A 121      10.390 -12.859   0.265  1.00  1.30           C  
ATOM   1762  CD  PRO A 121       9.010 -12.918   0.890  1.00  1.30           C  
ATOM   1763  HA  PRO A 121      10.031  -9.952   0.660  1.00  1.30           H  
ATOM   1764 1HB  PRO A 121       9.904 -11.891  -1.658  1.00  1.30           H  
ATOM   1765 2HB  PRO A 121      11.323 -11.206  -0.858  1.00  1.30           H  
ATOM   1766 1HG  PRO A 121      10.643 -13.772  -0.295  1.00  1.30           H  
ATOM   1767 2HG  PRO A 121      11.185 -12.722   1.020  1.00  1.30           H  
ATOM   1768 1HD  PRO A 121       8.321 -13.500   0.262  1.00  1.30           H  
ATOM   1769 2HD  PRO A 121       9.098 -13.321   1.907  1.00  1.30           H  
ATOM   1770  N   VAL A 122       8.759  -8.623  -1.109  1.00  1.38           N  
ATOM   1771  CA  VAL A 122       7.984  -7.821  -2.046  1.00  1.38           C  
ATOM   1772  C   VAL A 122       8.949  -7.038  -2.932  1.00  1.38           C  
ATOM   1773  O   VAL A 122       9.589  -6.085  -2.476  1.00  1.38           O  
ATOM   1774  CB  VAL A 122       7.051  -6.833  -1.322  1.00  1.38           C  
ATOM   1775  CG1 VAL A 122       6.279  -6.075  -2.385  1.00  1.38           C  
ATOM   1776  CG2 VAL A 122       6.113  -7.569  -0.346  1.00  1.38           C  
ATOM   1777  H   VAL A 122       9.550  -8.202  -0.639  1.00  1.38           H  
ATOM   1778  HA  VAL A 122       7.385  -8.483  -2.671  1.00  1.38           H  
ATOM   1779  HB  VAL A 122       7.647  -6.108  -0.763  1.00  1.38           H  
ATOM   1780 1HG1 VAL A 122       5.626  -5.367  -1.941  1.00  1.38           H  
ATOM   1781 2HG1 VAL A 122       6.976  -5.558  -3.041  1.00  1.38           H  
ATOM   1782 3HG1 VAL A 122       5.689  -6.781  -2.967  1.00  1.38           H  
ATOM   1783 1HG2 VAL A 122       5.466  -6.851   0.140  1.00  1.38           H  
ATOM   1784 2HG2 VAL A 122       5.508  -8.293  -0.895  1.00  1.38           H  
ATOM   1785 3HG2 VAL A 122       6.699  -8.086   0.407  1.00  1.38           H  
ATOM   1786  N   GLY A 123       9.047  -7.381  -4.206  1.00  1.41           N  
ATOM   1787  CA  GLY A 123      10.050  -6.691  -5.005  1.00  1.41           C  
ATOM   1788  C   GLY A 123      11.401  -6.972  -4.348  1.00  1.41           C  
ATOM   1789  O   GLY A 123      11.728  -8.130  -4.092  1.00  1.41           O  
ATOM   1790  H   GLY A 123       8.490  -8.131  -4.589  1.00  1.41           H  
ATOM   1791 1HA  GLY A 123      10.041  -7.062  -6.030  1.00  1.41           H  
ATOM   1792 2HA  GLY A 123       9.849  -5.621  -5.027  1.00  1.41           H  
ATOM   1793  N   ASN A 124      12.171  -5.919  -4.052  1.00  1.38           N  
ATOM   1794  CA  ASN A 124      13.478  -6.092  -3.415  1.00  1.38           C  
ATOM   1795  C   ASN A 124      13.445  -5.875  -1.894  1.00  1.38           C  
ATOM   1796  O   ASN A 124      14.490  -5.867  -1.249  1.00  1.38           O  
ATOM   1797  CB  ASN A 124      14.484  -5.142  -4.028  1.00  1.38           C  
ATOM   1798  CG  ASN A 124      14.802  -5.481  -5.463  1.00  1.38           C  
ATOM   1799  OD1 ASN A 124      14.919  -6.655  -5.830  1.00  1.38           O  
ATOM   1800  ND2 ASN A 124      14.942  -4.469  -6.284  1.00  1.38           N  
ATOM   1801  H   ASN A 124      11.844  -4.990  -4.271  1.00  1.38           H  
ATOM   1802  HA  ASN A 124      13.811  -7.116  -3.585  1.00  1.38           H  
ATOM   1803 1HB  ASN A 124      14.095  -4.124  -3.982  1.00  1.38           H  
ATOM   1804 2HB  ASN A 124      15.406  -5.166  -3.446  1.00  1.38           H  
ATOM   1805 1HD2 ASN A 124      15.153  -4.632  -7.248  1.00  1.38           H  
ATOM   1806 2HD2 ASN A 124      14.840  -3.533  -5.947  1.00  1.38           H  
ATOM   1807  N   ASN A 125      12.253  -5.674  -1.337  1.00  1.31           N  
ATOM   1808  CA  ASN A 125      12.053  -5.442   0.099  1.00  1.31           C  
ATOM   1809  C   ASN A 125      11.485  -6.695   0.748  1.00  1.31           C  
ATOM   1810  O   ASN A 125      11.090  -7.629   0.052  1.00  1.31           O  
ATOM   1811  CB  ASN A 125      11.106  -4.281   0.348  1.00  1.31           C  
ATOM   1812  CG  ASN A 125      11.612  -2.947  -0.142  1.00  1.31           C  
ATOM   1813  OD1 ASN A 125      12.792  -2.603  -0.024  1.00  1.31           O  
ATOM   1814  ND2 ASN A 125      10.716  -2.175  -0.702  1.00  1.31           N  
ATOM   1815  H   ASN A 125      11.420  -5.714  -1.923  1.00  1.31           H  
ATOM   1816  HA  ASN A 125      13.017  -5.236   0.571  1.00  1.31           H  
ATOM   1817 1HB  ASN A 125      10.147  -4.493  -0.137  1.00  1.31           H  
ATOM   1818 2HB  ASN A 125      10.916  -4.203   1.418  1.00  1.31           H  
ATOM   1819 1HD2 ASN A 125      10.976  -1.273  -1.050  1.00  1.31           H  
ATOM   1820 2HD2 ASN A 125       9.768  -2.485  -0.782  1.00  1.31           H  
ATOM   1821  N   ALA A 126      11.420  -6.738   2.070  1.00  1.20           N  
ATOM   1822  CA  ALA A 126      10.728  -7.866   2.686  1.00  1.20           C  
ATOM   1823  C   ALA A 126      10.139  -7.525   4.032  1.00  1.20           C  
ATOM   1824  O   ALA A 126      10.638  -6.660   4.756  1.00  1.20           O  
ATOM   1825  CB  ALA A 126      11.671  -9.046   2.859  1.00  1.20           C  
ATOM   1826  H   ALA A 126      11.847  -5.998   2.624  1.00  1.20           H  
ATOM   1827  HA  ALA A 126       9.904  -8.147   2.032  1.00  1.20           H  
ATOM   1828 1HB  ALA A 126      11.114  -9.879   3.283  1.00  1.20           H  
ATOM   1829 2HB  ALA A 126      12.082  -9.339   1.895  1.00  1.20           H  
ATOM   1830 3HB  ALA A 126      12.488  -8.766   3.530  1.00  1.20           H  
ATOM   1831  N   ILE A 127       9.079  -8.235   4.386  1.00  1.08           N  
ATOM   1832  CA  ILE A 127       8.529  -8.083   5.724  1.00  1.08           C  
ATOM   1833  C   ILE A 127       8.734  -9.358   6.511  1.00  1.08           C  
ATOM   1834  O   ILE A 127       8.492 -10.453   5.995  1.00  1.08           O  
ATOM   1835  CB  ILE A 127       7.015  -7.817   5.692  1.00  1.08           C  
ATOM   1836  CG1 ILE A 127       6.491  -7.508   7.108  1.00  1.08           C  
ATOM   1837  CG2 ILE A 127       6.320  -9.033   5.178  1.00  1.08           C  
ATOM   1838  CD1 ILE A 127       5.088  -6.946   7.134  1.00  1.08           C  
ATOM   1839  H   ILE A 127       8.654  -8.880   3.716  1.00  1.08           H  
ATOM   1840  HA  ILE A 127       9.032  -7.265   6.239  1.00  1.08           H  
ATOM   1841  HB  ILE A 127       6.799  -6.980   5.054  1.00  1.08           H  
ATOM   1842 1HG1 ILE A 127       6.496  -8.422   7.696  1.00  1.08           H  
ATOM   1843 2HG1 ILE A 127       7.159  -6.789   7.583  1.00  1.08           H  
ATOM   1844 1HG2 ILE A 127       5.251  -8.856   5.157  1.00  1.08           H  
ATOM   1845 2HG2 ILE A 127       6.683  -9.231   4.189  1.00  1.08           H  
ATOM   1846 3HG2 ILE A 127       6.530  -9.882   5.830  1.00  1.08           H  
ATOM   1847 1HD1 ILE A 127       4.793  -6.760   8.170  1.00  1.08           H  
ATOM   1848 2HD1 ILE A 127       5.053  -6.017   6.575  1.00  1.08           H  
ATOM   1849 3HD1 ILE A 127       4.403  -7.670   6.688  1.00  1.08           H  
ATOM   1850  N   LEU A 128       9.143  -9.214   7.769  1.00  0.97           N  
ATOM   1851  CA  LEU A 128       9.245 -10.353   8.670  1.00  0.97           C  
ATOM   1852  C   LEU A 128       8.131 -10.198   9.679  1.00  0.97           C  
ATOM   1853  O   LEU A 128       8.083  -9.202  10.403  1.00  0.97           O  
ATOM   1854  CB  LEU A 128      10.583 -10.404   9.406  1.00  0.97           C  
ATOM   1855  CG  LEU A 128      10.754 -11.600  10.394  1.00  0.97           C  
ATOM   1856  CD1 LEU A 128      10.728 -12.903   9.633  1.00  0.97           C  
ATOM   1857  CD2 LEU A 128      12.067 -11.446  11.155  1.00  0.97           C  
ATOM   1858  H   LEU A 128       9.355  -8.288   8.113  1.00  0.97           H  
ATOM   1859  HA  LEU A 128       9.097 -11.281   8.115  1.00  0.97           H  
ATOM   1860 1HB  LEU A 128      11.380 -10.467   8.668  1.00  0.97           H  
ATOM   1861 2HB  LEU A 128      10.705  -9.483   9.973  1.00  0.97           H  
ATOM   1862  HG  LEU A 128       9.920 -11.627  11.079  1.00  0.97           H  
ATOM   1863 1HD1 LEU A 128      10.831 -13.734  10.330  1.00  0.97           H  
ATOM   1864 2HD1 LEU A 128       9.793 -12.989   9.109  1.00  0.97           H  
ATOM   1865 3HD1 LEU A 128      11.534 -12.933   8.923  1.00  0.97           H  
ATOM   1866 1HD2 LEU A 128      12.186 -12.282  11.849  1.00  0.97           H  
ATOM   1867 2HD2 LEU A 128      12.891 -11.441  10.451  1.00  0.97           H  
ATOM   1868 3HD2 LEU A 128      12.066 -10.513  11.718  1.00  0.97           H  
ATOM   1869  N   GLU A 129       7.227 -11.149   9.701  1.00  0.87           N  
ATOM   1870  CA  GLU A 129       6.085 -11.076  10.583  1.00  0.87           C  
ATOM   1871  C   GLU A 129       6.250 -12.008  11.754  1.00  0.87           C  
ATOM   1872  O   GLU A 129       6.949 -13.023  11.666  1.00  0.87           O  
ATOM   1873  CB  GLU A 129       4.785 -11.392   9.841  1.00  0.87           C  
ATOM   1874  CG  GLU A 129       4.451 -10.413   8.757  1.00  0.87           C  
ATOM   1875  CD  GLU A 129       3.108 -10.625   8.173  1.00  0.87           C  
ATOM   1876  OE1 GLU A 129       2.559 -11.694   8.290  1.00  0.87           O  
ATOM   1877  OE2 GLU A 129       2.610  -9.692   7.615  1.00  0.87           O  
ATOM   1878  H   GLU A 129       7.339 -11.952   9.090  1.00  0.87           H  
ATOM   1879  HA  GLU A 129       6.012 -10.062  10.974  1.00  0.87           H  
ATOM   1880 1HB  GLU A 129       4.854 -12.380   9.397  1.00  0.87           H  
ATOM   1881 2HB  GLU A 129       3.959 -11.403  10.552  1.00  0.87           H  
ATOM   1882 1HG  GLU A 129       4.506  -9.403   9.166  1.00  0.87           H  
ATOM   1883 2HG  GLU A 129       5.200 -10.500   7.970  1.00  0.87           H  
ATOM   1884  N   ALA A 130       5.556 -11.693  12.838  1.00  0.80           N  
ATOM   1885  CA  ALA A 130       5.558 -12.605  13.976  1.00  0.80           C  
ATOM   1886  C   ALA A 130       4.214 -12.671  14.636  1.00  0.80           C  
ATOM   1887  O   ALA A 130       3.504 -11.669  14.774  1.00  0.80           O  
ATOM   1888  CB  ALA A 130       6.578 -12.199  15.010  1.00  0.80           C  
ATOM   1889  H   ALA A 130       5.017 -10.825  12.832  1.00  0.80           H  
ATOM   1890  HA  ALA A 130       5.799 -13.600  13.612  1.00  0.80           H  
ATOM   1891 1HB  ALA A 130       6.565 -12.922  15.826  1.00  0.80           H  
ATOM   1892 2HB  ALA A 130       7.528 -12.191  14.546  1.00  0.80           H  
ATOM   1893 3HB  ALA A 130       6.355 -11.221  15.393  1.00  0.80           H  
ATOM   1894  N   TYR A 131       3.882 -13.880  15.062  1.00  0.75           N  
ATOM   1895  CA  TYR A 131       2.645 -14.155  15.748  1.00  0.75           C  
ATOM   1896  C   TYR A 131       2.876 -14.988  16.997  1.00  0.75           C  
ATOM   1897  O   TYR A 131       3.667 -15.942  17.015  1.00  0.75           O  
ATOM   1898  CB  TYR A 131       1.730 -14.923  14.807  1.00  0.75           C  
ATOM   1899  CG  TYR A 131       1.401 -14.191  13.538  1.00  0.75           C  
ATOM   1900  CD1 TYR A 131       2.282 -14.256  12.454  1.00  0.75           C  
ATOM   1901  CD2 TYR A 131       0.233 -13.476  13.433  1.00  0.75           C  
ATOM   1902  CE1 TYR A 131       1.992 -13.591  11.284  1.00  0.75           C  
ATOM   1903  CE2 TYR A 131      -0.058 -12.817  12.261  1.00  0.75           C  
ATOM   1904  CZ  TYR A 131       0.814 -12.865  11.190  1.00  0.75           C  
ATOM   1905  OH  TYR A 131       0.499 -12.189  10.031  1.00  0.75           O  
ATOM   1906  H   TYR A 131       4.510 -14.657  14.867  1.00  0.75           H  
ATOM   1907  HA  TYR A 131       2.181 -13.219  16.045  1.00  0.75           H  
ATOM   1908 1HB  TYR A 131       2.215 -15.853  14.544  1.00  0.75           H  
ATOM   1909 2HB  TYR A 131       0.797 -15.162  15.319  1.00  0.75           H  
ATOM   1910  HD1 TYR A 131       3.207 -14.822  12.537  1.00  0.75           H  
ATOM   1911  HD2 TYR A 131      -0.456 -13.434  14.273  1.00  0.75           H  
ATOM   1912  HE1 TYR A 131       2.686 -13.633  10.438  1.00  0.75           H  
ATOM   1913  HE2 TYR A 131      -0.968 -12.256  12.173  1.00  0.75           H  
ATOM   1914  HH  TYR A 131       1.274 -12.170   9.417  1.00  0.75           H  
ATOM   1915  N   PHE A 132       2.125 -14.671  18.026  1.00  0.72           N  
ATOM   1916  CA  PHE A 132       2.144 -15.469  19.230  1.00  0.72           C  
ATOM   1917  C   PHE A 132       0.786 -16.081  19.395  1.00  0.72           C  
ATOM   1918  O   PHE A 132      -0.212 -15.356  19.500  1.00  0.72           O  
ATOM   1919  CB  PHE A 132       2.469 -14.668  20.467  1.00  0.72           C  
ATOM   1920  CG  PHE A 132       2.556 -15.522  21.657  1.00  0.72           C  
ATOM   1921  CD1 PHE A 132       3.281 -16.672  21.584  1.00  0.72           C  
ATOM   1922  CD2 PHE A 132       1.922 -15.207  22.844  1.00  0.72           C  
ATOM   1923  CE1 PHE A 132       3.406 -17.474  22.647  1.00  0.72           C  
ATOM   1924  CE2 PHE A 132       2.044 -16.038  23.928  1.00  0.72           C  
ATOM   1925  CZ  PHE A 132       2.792 -17.160  23.826  1.00  0.72           C  
ATOM   1926  H   PHE A 132       1.518 -13.855  17.961  1.00  0.72           H  
ATOM   1927  HA  PHE A 132       2.873 -16.274  19.125  1.00  0.72           H  
ATOM   1928 1HB  PHE A 132       3.410 -14.134  20.338  1.00  0.72           H  
ATOM   1929 2HB  PHE A 132       1.688 -13.945  20.637  1.00  0.72           H  
ATOM   1930  HD1 PHE A 132       3.774 -16.928  20.650  1.00  0.72           H  
ATOM   1931  HD2 PHE A 132       1.336 -14.310  22.913  1.00  0.72           H  
ATOM   1932  HE1 PHE A 132       4.000 -18.373  22.557  1.00  0.72           H  
ATOM   1933  HE2 PHE A 132       1.557 -15.810  24.865  1.00  0.72           H  
ATOM   1934  HZ  PHE A 132       2.903 -17.811  24.670  1.00  0.72           H  
ATOM   1935  N   PHE A 133       0.754 -17.402  19.379  1.00  0.72           N  
ATOM   1936  CA  PHE A 133      -0.470 -18.151  19.498  1.00  0.72           C  
ATOM   1937  C   PHE A 133      -0.593 -18.811  20.855  1.00  0.72           C  
ATOM   1938  O   PHE A 133       0.396 -19.265  21.439  1.00  0.72           O  
ATOM   1939  CB  PHE A 133      -0.529 -19.252  18.455  1.00  0.72           C  
ATOM   1940  CG  PHE A 133      -0.696 -18.838  17.045  1.00  0.72           C  
ATOM   1941  CD1 PHE A 133       0.398 -18.453  16.286  1.00  0.72           C  
ATOM   1942  CD2 PHE A 133      -1.945 -18.900  16.444  1.00  0.72           C  
ATOM   1943  CE1 PHE A 133       0.236 -18.117  14.961  1.00  0.72           C  
ATOM   1944  CE2 PHE A 133      -2.100 -18.579  15.117  1.00  0.72           C  
ATOM   1945  CZ  PHE A 133      -1.002 -18.178  14.373  1.00  0.72           C  
ATOM   1946  H   PHE A 133       1.625 -17.921  19.292  1.00  0.72           H  
ATOM   1947  HA  PHE A 133      -1.288 -17.464  19.356  1.00  0.72           H  
ATOM   1948 1HB  PHE A 133       0.378 -19.839  18.520  1.00  0.72           H  
ATOM   1949 2HB  PHE A 133      -1.345 -19.905  18.706  1.00  0.72           H  
ATOM   1950  HD1 PHE A 133       1.393 -18.416  16.749  1.00  0.72           H  
ATOM   1951  HD2 PHE A 133      -2.806 -19.215  17.032  1.00  0.72           H  
ATOM   1952  HE1 PHE A 133       1.089 -17.815  14.378  1.00  0.72           H  
ATOM   1953  HE2 PHE A 133      -3.086 -18.634  14.654  1.00  0.72           H  
ATOM   1954  HZ  PHE A 133      -1.118 -17.917  13.322  1.00  0.72           H  
ATOM   1955  N   GLY A 134      -1.815 -18.934  21.330  1.00  0.75           N  
ATOM   1956  CA  GLY A 134      -2.053 -19.657  22.568  1.00  0.75           C  
ATOM   1957  C   GLY A 134      -3.057 -20.763  22.361  1.00  0.75           C  
ATOM   1958  O   GLY A 134      -3.789 -20.770  21.372  1.00  0.75           O  
ATOM   1959  H   GLY A 134      -2.584 -18.510  20.812  1.00  0.75           H  
ATOM   1960 1HA  GLY A 134      -1.127 -20.058  22.961  1.00  0.75           H  
ATOM   1961 2HA  GLY A 134      -2.445 -18.965  23.311  1.00  0.75           H  
ATOM   1962  N   THR A 135      -3.168 -21.662  23.332  1.00  0.79           N  
ATOM   1963  CA  THR A 135      -4.216 -22.683  23.255  1.00  0.79           C  
ATOM   1964  C   THR A 135      -5.492 -22.113  23.869  1.00  0.79           C  
ATOM   1965  O   THR A 135      -6.575 -22.690  23.759  1.00  0.79           O  
ATOM   1966  CB  THR A 135      -3.801 -24.008  23.914  1.00  0.79           C  
ATOM   1967  OG1 THR A 135      -3.519 -23.805  25.314  1.00  0.79           O  
ATOM   1968  CG2 THR A 135      -2.574 -24.558  23.191  1.00  0.79           C  
ATOM   1969  H   THR A 135      -2.493 -21.651  24.100  1.00  0.79           H  
ATOM   1970  HA  THR A 135      -4.420 -22.899  22.204  1.00  0.79           H  
ATOM   1971  HB  THR A 135      -4.612 -24.726  23.824  1.00  0.79           H  
ATOM   1972  HG1 THR A 135      -3.067 -24.598  25.702  1.00  0.79           H  
ATOM   1973 1HG2 THR A 135      -2.282 -25.501  23.626  1.00  0.79           H  
ATOM   1974 2HG2 THR A 135      -2.819 -24.710  22.139  1.00  0.79           H  
ATOM   1975 3HG2 THR A 135      -1.760 -23.854  23.269  1.00  0.79           H  
ATOM   1976  N   THR A 136      -5.339 -20.950  24.502  1.00  0.84           N  
ATOM   1977  CA  THR A 136      -6.424 -20.198  25.092  1.00  0.84           C  
ATOM   1978  C   THR A 136      -6.298 -18.775  24.525  1.00  0.84           C  
ATOM   1979  O   THR A 136      -5.193 -18.375  24.160  1.00  0.84           O  
ATOM   1980  CB  THR A 136      -6.325 -20.163  26.638  1.00  0.84           C  
ATOM   1981  OG1 THR A 136      -5.139 -19.452  27.039  1.00  0.84           O  
ATOM   1982  CG2 THR A 136      -6.263 -21.577  27.185  1.00  0.84           C  
ATOM   1983  H   THR A 136      -4.404 -20.578  24.558  1.00  0.84           H  
ATOM   1984  HA  THR A 136      -7.357 -20.665  24.802  1.00  0.84           H  
ATOM   1985  HB  THR A 136      -7.194 -19.665  27.051  1.00  0.84           H  
ATOM   1986  HG1 THR A 136      -5.136 -19.354  28.003  1.00  0.84           H  
ATOM   1987 1HG2 THR A 136      -6.197 -21.544  28.270  1.00  0.84           H  
ATOM   1988 2HG2 THR A 136      -7.162 -22.119  26.889  1.00  0.84           H  
ATOM   1989 3HG2 THR A 136      -5.386 -22.090  26.787  1.00  0.84           H  
ATOM   1990  N   PRO A 137      -7.372 -17.973  24.473  1.00  0.91           N  
ATOM   1991  CA  PRO A 137      -7.381 -16.568  24.078  1.00  0.91           C  
ATOM   1992  C   PRO A 137      -6.461 -15.647  24.892  1.00  0.91           C  
ATOM   1993  O   PRO A 137      -6.104 -14.566  24.425  1.00  0.91           O  
ATOM   1994  CB  PRO A 137      -8.848 -16.186  24.292  1.00  0.91           C  
ATOM   1995  CG  PRO A 137      -9.614 -17.471  24.144  1.00  0.91           C  
ATOM   1996  CD  PRO A 137      -8.726 -18.527  24.726  1.00  0.91           C  
ATOM   1997  HA  PRO A 137      -7.127 -16.499  23.008  1.00  0.91           H  
ATOM   1998 1HB  PRO A 137      -8.969 -15.722  25.283  1.00  0.91           H  
ATOM   1999 2HB  PRO A 137      -9.148 -15.438  23.552  1.00  0.91           H  
ATOM   2000 1HG  PRO A 137     -10.586 -17.401  24.652  1.00  0.91           H  
ATOM   2001 2HG  PRO A 137      -9.825 -17.649  23.077  1.00  0.91           H  
ATOM   2002 1HD  PRO A 137      -8.918 -18.654  25.797  1.00  0.91           H  
ATOM   2003 2HD  PRO A 137      -8.917 -19.434  24.145  1.00  0.91           H  
ATOM   2004  N   ASP A 138      -6.091 -16.052  26.114  1.00  0.97           N  
ATOM   2005  CA  ASP A 138      -5.246 -15.203  26.952  1.00  0.97           C  
ATOM   2006  C   ASP A 138      -4.223 -16.040  27.773  1.00  0.97           C  
ATOM   2007  O   ASP A 138      -4.546 -16.498  28.870  1.00  0.97           O  
ATOM   2008  CB  ASP A 138      -6.138 -14.376  27.897  1.00  0.97           C  
ATOM   2009  CG  ASP A 138      -5.399 -13.281  28.740  1.00  0.97           C  
ATOM   2010  OD1 ASP A 138      -4.207 -13.096  28.583  1.00  0.97           O  
ATOM   2011  OD2 ASP A 138      -6.065 -12.641  29.526  1.00  0.97           O  
ATOM   2012  H   ASP A 138      -6.388 -16.949  26.465  1.00  0.97           H  
ATOM   2013  HA  ASP A 138      -4.725 -14.495  26.315  1.00  0.97           H  
ATOM   2014 1HB  ASP A 138      -6.915 -13.884  27.310  1.00  0.97           H  
ATOM   2015 2HB  ASP A 138      -6.641 -15.052  28.588  1.00  0.97           H  
ATOM   2016  N   PRO A 139      -3.016 -16.302  27.219  1.00  1.02           N  
ATOM   2017  CA  PRO A 139      -1.883 -17.034  27.780  1.00  1.02           C  
ATOM   2018  C   PRO A 139      -1.354 -16.401  29.051  1.00  1.02           C  
ATOM   2019  O   PRO A 139      -1.433 -15.187  29.237  1.00  1.02           O  
ATOM   2020  CB  PRO A 139      -0.821 -16.923  26.689  1.00  1.02           C  
ATOM   2021  CG  PRO A 139      -1.560 -16.709  25.477  1.00  1.02           C  
ATOM   2022  CD  PRO A 139      -2.769 -15.874  25.874  1.00  1.02           C  
ATOM   2023  HA  PRO A 139      -2.170 -18.079  27.953  1.00  1.02           H  
ATOM   2024 1HB  PRO A 139      -0.141 -16.101  26.926  1.00  1.02           H  
ATOM   2025 2HB  PRO A 139      -0.217 -17.840  26.665  1.00  1.02           H  
ATOM   2026 1HG  PRO A 139      -0.907 -16.220  24.746  1.00  1.02           H  
ATOM   2027 2HG  PRO A 139      -1.846 -17.673  25.056  1.00  1.02           H  
ATOM   2028 1HD  PRO A 139      -2.543 -14.815  25.884  1.00  1.02           H  
ATOM   2029 2HD  PRO A 139      -3.595 -16.133  25.203  1.00  1.02           H  
ATOM   2030  N   THR A 140      -0.753 -17.211  29.900  1.00  1.03           N  
ATOM   2031  CA  THR A 140      -0.193 -16.683  31.127  1.00  1.03           C  
ATOM   2032  C   THR A 140       1.120 -15.940  30.885  1.00  1.03           C  
ATOM   2033  O   THR A 140       1.765 -16.100  29.841  1.00  1.03           O  
ATOM   2034  CB  THR A 140       0.036 -17.830  32.114  1.00  1.03           C  
ATOM   2035  OG1 THR A 140       0.992 -18.746  31.558  1.00  1.03           O  
ATOM   2036  CG2 THR A 140      -1.264 -18.563  32.366  1.00  1.03           C  
ATOM   2037  H   THR A 140      -0.703 -18.203  29.711  1.00  1.03           H  
ATOM   2038  HA  THR A 140      -0.908 -15.982  31.561  1.00  1.03           H  
ATOM   2039  HB  THR A 140       0.415 -17.437  33.054  1.00  1.03           H  
ATOM   2040  HG1 THR A 140       1.127 -19.481  32.166  1.00  1.03           H  
ATOM   2041 1HG2 THR A 140      -1.091 -19.382  33.065  1.00  1.03           H  
ATOM   2042 2HG2 THR A 140      -1.996 -17.873  32.787  1.00  1.03           H  
ATOM   2043 3HG2 THR A 140      -1.644 -18.963  31.426  1.00  1.03           H  
ATOM   2044  N   SER A 141       1.533 -15.174  31.892  1.00  1.02           N  
ATOM   2045  CA  SER A 141       2.777 -14.415  31.868  1.00  1.02           C  
ATOM   2046  C   SER A 141       4.011 -15.137  31.287  1.00  1.02           C  
ATOM   2047  O   SER A 141       4.595 -14.605  30.341  1.00  1.02           O  
ATOM   2048  CB  SER A 141       3.062 -13.845  33.246  1.00  1.02           C  
ATOM   2049  OG  SER A 141       2.104 -12.878  33.584  1.00  1.02           O  
ATOM   2050  H   SER A 141       0.943 -15.104  32.710  1.00  1.02           H  
ATOM   2051  HA  SER A 141       2.601 -13.552  31.224  1.00  1.02           H  
ATOM   2052 1HB  SER A 141       3.040 -14.620  33.993  1.00  1.02           H  
ATOM   2053 2HB  SER A 141       4.057 -13.402  33.260  1.00  1.02           H  
ATOM   2054  HG  SER A 141       2.373 -12.526  34.438  1.00  1.02           H  
ATOM   2055  N   PRO A 142       4.468 -16.313  31.795  1.00  0.99           N  
ATOM   2056  CA  PRO A 142       5.643 -16.997  31.288  1.00  0.99           C  
ATOM   2057  C   PRO A 142       5.509 -17.421  29.834  1.00  0.99           C  
ATOM   2058  O   PRO A 142       6.514 -17.610  29.157  1.00  0.99           O  
ATOM   2059  CB  PRO A 142       5.757 -18.220  32.207  1.00  0.99           C  
ATOM   2060  CG  PRO A 142       4.379 -18.411  32.774  1.00  0.99           C  
ATOM   2061  CD  PRO A 142       3.837 -17.016  32.936  1.00  0.99           C  
ATOM   2062  HA  PRO A 142       6.514 -16.346  31.425  1.00  0.99           H  
ATOM   2063 1HB  PRO A 142       6.094 -19.090  31.620  1.00  0.99           H  
ATOM   2064 2HB  PRO A 142       6.519 -18.042  32.980  1.00  0.99           H  
ATOM   2065 1HG  PRO A 142       3.773 -19.015  32.077  1.00  0.99           H  
ATOM   2066 2HG  PRO A 142       4.426 -18.967  33.721  1.00  0.99           H  
ATOM   2067 1HD  PRO A 142       2.780 -17.082  32.877  1.00  0.99           H  
ATOM   2068 2HD  PRO A 142       4.183 -16.600  33.887  1.00  0.99           H  
ATOM   2069  N   ALA A 143       4.287 -17.580  29.329  1.00  0.95           N  
ATOM   2070  CA  ALA A 143       4.151 -17.985  27.945  1.00  0.95           C  
ATOM   2071  C   ALA A 143       4.563 -16.833  27.067  1.00  0.95           C  
ATOM   2072  O   ALA A 143       5.310 -16.976  26.088  1.00  0.95           O  
ATOM   2073  CB  ALA A 143       2.720 -18.375  27.669  1.00  0.95           C  
ATOM   2074  H   ALA A 143       3.445 -17.379  29.861  1.00  0.95           H  
ATOM   2075  HA  ALA A 143       4.817 -18.825  27.760  1.00  0.95           H  
ATOM   2076 1HB  ALA A 143       2.612 -18.684  26.648  1.00  0.95           H  
ATOM   2077 2HB  ALA A 143       2.435 -19.192  28.329  1.00  0.95           H  
ATOM   2078 3HB  ALA A 143       2.071 -17.528  27.856  1.00  0.95           H  
ATOM   2079  N   LYS A 144       4.089 -15.659  27.470  1.00  0.90           N  
ATOM   2080  CA  LYS A 144       4.341 -14.427  26.757  1.00  0.90           C  
ATOM   2081  C   LYS A 144       5.805 -14.027  26.918  1.00  0.90           C  
ATOM   2082  O   LYS A 144       6.447 -13.552  25.975  1.00  0.90           O  
ATOM   2083  CB  LYS A 144       3.363 -13.364  27.267  1.00  0.90           C  
ATOM   2084  CG  LYS A 144       1.914 -13.685  26.862  1.00  0.90           C  
ATOM   2085  CD  LYS A 144       0.877 -12.628  27.240  1.00  0.90           C  
ATOM   2086  CE  LYS A 144       0.610 -12.631  28.741  1.00  0.90           C  
ATOM   2087  NZ  LYS A 144      -0.643 -11.874  29.105  1.00  0.90           N  
ATOM   2088  H   LYS A 144       3.493 -15.642  28.307  1.00  0.90           H  
ATOM   2089  HA  LYS A 144       4.155 -14.593  25.694  1.00  0.90           H  
ATOM   2090 1HB  LYS A 144       3.414 -13.314  28.359  1.00  0.90           H  
ATOM   2091 2HB  LYS A 144       3.634 -12.386  26.872  1.00  0.90           H  
ATOM   2092 1HG  LYS A 144       1.884 -13.794  25.787  1.00  0.90           H  
ATOM   2093 2HG  LYS A 144       1.633 -14.633  27.319  1.00  0.90           H  
ATOM   2094 1HD  LYS A 144       1.229 -11.642  26.940  1.00  0.90           H  
ATOM   2095 2HD  LYS A 144      -0.061 -12.842  26.725  1.00  0.90           H  
ATOM   2096 1HE  LYS A 144       0.524 -13.654  29.081  1.00  0.90           H  
ATOM   2097 2HE  LYS A 144       1.456 -12.167  29.248  1.00  0.90           H  
ATOM   2098 1HZ  LYS A 144      -0.766 -11.908  30.107  1.00  0.90           H  
ATOM   2099 2HZ  LYS A 144      -0.571 -10.917  28.809  1.00  0.90           H  
ATOM   2100 3HZ  LYS A 144      -1.460 -12.306  28.656  1.00  0.90           H  
ATOM   2101  N   ALA A 145       6.347 -14.244  28.124  1.00  0.87           N  
ATOM   2102  CA  ALA A 145       7.738 -13.906  28.389  1.00  0.87           C  
ATOM   2103  C   ALA A 145       8.702 -14.745  27.554  1.00  0.87           C  
ATOM   2104  O   ALA A 145       9.645 -14.204  26.957  1.00  0.87           O  
ATOM   2105  CB  ALA A 145       8.048 -14.122  29.854  1.00  0.87           C  
ATOM   2106  H   ALA A 145       5.769 -14.617  28.874  1.00  0.87           H  
ATOM   2107  HA  ALA A 145       7.884 -12.858  28.140  1.00  0.87           H  
ATOM   2108 1HB  ALA A 145       9.080 -13.843  30.053  1.00  0.87           H  
ATOM   2109 2HB  ALA A 145       7.378 -13.517  30.464  1.00  0.87           H  
ATOM   2110 3HB  ALA A 145       7.908 -15.169  30.086  1.00  0.87           H  
ATOM   2111  N   GLU A 146       8.447 -16.056  27.458  1.00  0.86           N  
ATOM   2112  CA  GLU A 146       9.343 -16.911  26.693  1.00  0.86           C  
ATOM   2113  C   GLU A 146       9.258 -16.551  25.213  1.00  0.86           C  
ATOM   2114  O   GLU A 146      10.288 -16.431  24.536  1.00  0.86           O  
ATOM   2115  CB  GLU A 146       9.015 -18.385  26.950  1.00  0.86           C  
ATOM   2116  CG  GLU A 146       9.368 -18.899  28.403  1.00  0.86           C  
ATOM   2117  CD  GLU A 146      10.860 -18.891  28.769  1.00  0.86           C  
ATOM   2118  OE1 GLU A 146      11.645 -19.448  28.045  1.00  0.86           O  
ATOM   2119  OE2 GLU A 146      11.196 -18.329  29.790  1.00  0.86           O  
ATOM   2120  H   GLU A 146       7.659 -16.479  27.955  1.00  0.86           H  
ATOM   2121  HA  GLU A 146      10.364 -16.725  27.024  1.00  0.86           H  
ATOM   2122 1HB  GLU A 146       7.941 -18.541  26.798  1.00  0.86           H  
ATOM   2123 2HB  GLU A 146       9.539 -19.006  26.228  1.00  0.86           H  
ATOM   2124 1HG  GLU A 146       8.859 -18.268  29.123  1.00  0.86           H  
ATOM   2125 2HG  GLU A 146       8.976 -19.908  28.517  1.00  0.86           H  
ATOM   2126  N   CYS A 147       8.037 -16.262  24.740  1.00  0.86           N  
ATOM   2127  CA  CYS A 147       7.846 -15.834  23.366  1.00  0.86           C  
ATOM   2128  C   CYS A 147       8.609 -14.567  23.067  1.00  0.86           C  
ATOM   2129  O   CYS A 147       9.240 -14.458  22.020  1.00  0.86           O  
ATOM   2130  CB  CYS A 147       6.401 -15.587  23.041  1.00  0.86           C  
ATOM   2131  SG  CYS A 147       6.202 -14.976  21.336  1.00  0.86           S  
ATOM   2132  H   CYS A 147       7.213 -16.386  25.334  1.00  0.86           H  
ATOM   2133  HA  CYS A 147       8.212 -16.624  22.712  1.00  0.86           H  
ATOM   2134 1HB  CYS A 147       5.868 -16.510  23.153  1.00  0.86           H  
ATOM   2135 2HB  CYS A 147       5.972 -14.860  23.729  1.00  0.86           H  
ATOM   2136  HG  CYS A 147       6.893 -13.854  21.530  1.00  0.86           H  
ATOM   2137  N   SER A 148       8.514 -13.589  23.963  1.00  0.88           N  
ATOM   2138  CA  SER A 148       9.171 -12.312  23.779  1.00  0.88           C  
ATOM   2139  C   SER A 148      10.683 -12.518  23.622  1.00  0.88           C  
ATOM   2140  O   SER A 148      11.322 -11.900  22.763  1.00  0.88           O  
ATOM   2141  CB  SER A 148       8.850 -11.435  24.970  1.00  0.88           C  
ATOM   2142  OG  SER A 148       7.473 -11.149  25.018  1.00  0.88           O  
ATOM   2143  H   SER A 148       7.951 -13.728  24.803  1.00  0.88           H  
ATOM   2144  HA  SER A 148       8.783 -11.844  22.878  1.00  0.88           H  
ATOM   2145 1HB  SER A 148       9.148 -11.940  25.883  1.00  0.88           H  
ATOM   2146 2HB  SER A 148       9.416 -10.515  24.914  1.00  0.88           H  
ATOM   2147  HG  SER A 148       7.036 -11.997  25.271  1.00  0.88           H  
ATOM   2148  N   GLY A 149      11.250 -13.444  24.399  1.00  0.92           N  
ATOM   2149  CA  GLY A 149      12.665 -13.784  24.275  1.00  0.92           C  
ATOM   2150  C   GLY A 149      12.975 -14.241  22.841  1.00  0.92           C  
ATOM   2151  O   GLY A 149      13.899 -13.731  22.189  1.00  0.92           O  
ATOM   2152  H   GLY A 149      10.682 -13.909  25.114  1.00  0.92           H  
ATOM   2153 1HA  GLY A 149      13.277 -12.922  24.536  1.00  0.92           H  
ATOM   2154 2HA  GLY A 149      12.903 -14.583  24.977  1.00  0.92           H  
ATOM   2155  N   VAL A 150      12.177 -15.192  22.354  1.00  0.95           N  
ATOM   2156  CA  VAL A 150      12.326 -15.746  21.007  1.00  0.95           C  
ATOM   2157  C   VAL A 150      12.154 -14.697  19.911  1.00  0.95           C  
ATOM   2158  O   VAL A 150      12.921 -14.655  18.944  1.00  0.95           O  
ATOM   2159  CB  VAL A 150      11.261 -16.825  20.796  1.00  0.95           C  
ATOM   2160  CG1 VAL A 150      11.231 -17.250  19.374  1.00  0.95           C  
ATOM   2161  CG2 VAL A 150      11.542 -18.002  21.692  1.00  0.95           C  
ATOM   2162  H   VAL A 150      11.439 -15.557  22.965  1.00  0.95           H  
ATOM   2163  HA  VAL A 150      13.315 -16.190  20.926  1.00  0.95           H  
ATOM   2164  HB  VAL A 150      10.290 -16.418  21.033  1.00  0.95           H  
ATOM   2165 1HG1 VAL A 150      10.452 -17.991  19.279  1.00  0.95           H  
ATOM   2166 2HG1 VAL A 150      11.007 -16.398  18.733  1.00  0.95           H  
ATOM   2167 3HG1 VAL A 150      12.194 -17.674  19.093  1.00  0.95           H  
ATOM   2168 1HG2 VAL A 150      10.774 -18.753  21.550  1.00  0.95           H  
ATOM   2169 2HG2 VAL A 150      12.513 -18.427  21.453  1.00  0.95           H  
ATOM   2170 3HG2 VAL A 150      11.536 -17.681  22.733  1.00  0.95           H  
ATOM   2171  N   LEU A 151      11.141 -13.865  20.065  1.00  0.99           N  
ATOM   2172  CA  LEU A 151      10.817 -12.792  19.141  1.00  0.99           C  
ATOM   2173  C   LEU A 151      12.058 -11.929  18.952  1.00  0.99           C  
ATOM   2174  O   LEU A 151      12.446 -11.623  17.817  1.00  0.99           O  
ATOM   2175  CB  LEU A 151       9.677 -11.997  19.760  1.00  0.99           C  
ATOM   2176  CG  LEU A 151       9.023 -10.906  19.033  1.00  0.99           C  
ATOM   2177  CD1 LEU A 151       8.210 -11.411  17.926  1.00  0.99           C  
ATOM   2178  CD2 LEU A 151       8.309 -10.145  19.983  1.00  0.99           C  
ATOM   2179  H   LEU A 151      10.551 -13.983  20.885  1.00  0.99           H  
ATOM   2180  HA  LEU A 151      10.554 -13.195  18.177  1.00  0.99           H  
ATOM   2181 1HB  LEU A 151       8.898 -12.703  20.043  1.00  0.99           H  
ATOM   2182 2HB  LEU A 151      10.052 -11.553  20.671  1.00  0.99           H  
ATOM   2183  HG  LEU A 151       9.729 -10.310  18.596  1.00  0.99           H  
ATOM   2184 1HD1 LEU A 151       7.754 -10.580  17.405  1.00  0.99           H  
ATOM   2185 2HD1 LEU A 151       8.837 -11.923  17.286  1.00  0.99           H  
ATOM   2186 3HD1 LEU A 151       7.434 -12.072  18.306  1.00  0.99           H  
ATOM   2187 1HD2 LEU A 151       7.848  -9.311  19.469  1.00  0.99           H  
ATOM   2188 2HD2 LEU A 151       7.569 -10.759  20.465  1.00  0.99           H  
ATOM   2189 3HD2 LEU A 151       9.015  -9.787  20.724  1.00  0.99           H  
ATOM   2190  N   GLY A 152      12.714 -11.602  20.078  1.00  1.02           N  
ATOM   2191  CA  GLY A 152      13.949 -10.832  20.090  1.00  1.02           C  
ATOM   2192  C   GLY A 152      15.023 -11.530  19.259  1.00  1.02           C  
ATOM   2193  O   GLY A 152      15.652 -10.912  18.398  1.00  1.02           O  
ATOM   2194  H   GLY A 152      12.319 -11.883  20.979  1.00  1.02           H  
ATOM   2195 1HA  GLY A 152      13.758  -9.833  19.697  1.00  1.02           H  
ATOM   2196 2HA  GLY A 152      14.290 -10.723  21.119  1.00  1.02           H  
ATOM   2197  N   GLU A 153      15.221 -12.829  19.503  1.00  1.05           N  
ATOM   2198  CA  GLU A 153      16.219 -13.629  18.777  1.00  1.05           C  
ATOM   2199  C   GLU A 153      15.945 -13.615  17.263  1.00  1.05           C  
ATOM   2200  O   GLU A 153      16.871 -13.646  16.448  1.00  1.05           O  
ATOM   2201  CB  GLU A 153      16.238 -15.073  19.293  1.00  1.05           C  
ATOM   2202  CG  GLU A 153      17.367 -15.954  18.732  1.00  1.05           C  
ATOM   2203  CD  GLU A 153      18.743 -15.525  19.205  1.00  1.05           C  
ATOM   2204  OE1 GLU A 153      18.822 -14.859  20.209  1.00  1.05           O  
ATOM   2205  OE2 GLU A 153      19.722 -15.878  18.565  1.00  1.05           O  
ATOM   2206  H   GLU A 153      14.668 -13.269  20.243  1.00  1.05           H  
ATOM   2207  HA  GLU A 153      17.200 -13.188  18.948  1.00  1.05           H  
ATOM   2208 1HB  GLU A 153      16.310 -15.068  20.381  1.00  1.05           H  
ATOM   2209 2HB  GLU A 153      15.297 -15.555  19.037  1.00  1.05           H  
ATOM   2210 1HG  GLU A 153      17.192 -16.985  19.038  1.00  1.05           H  
ATOM   2211 2HG  GLU A 153      17.331 -15.918  17.643  1.00  1.05           H  
ATOM   2212  N   ALA A 154      14.663 -13.554  16.893  1.00  1.05           N  
ATOM   2213  CA  ALA A 154      14.221 -13.523  15.500  1.00  1.05           C  
ATOM   2214  C   ALA A 154      14.353 -12.126  14.873  1.00  1.05           C  
ATOM   2215  O   ALA A 154      14.012 -11.946  13.707  1.00  1.05           O  
ATOM   2216  CB  ALA A 154      12.776 -13.970  15.390  1.00  1.05           C  
ATOM   2217  H   ALA A 154      13.953 -13.569  17.628  1.00  1.05           H  
ATOM   2218  HA  ALA A 154      14.852 -14.208  14.936  1.00  1.05           H  
ATOM   2219 1HB  ALA A 154      12.470 -13.972  14.345  1.00  1.05           H  
ATOM   2220 2HB  ALA A 154      12.670 -14.977  15.805  1.00  1.05           H  
ATOM   2221 3HB  ALA A 154      12.149 -13.284  15.949  1.00  1.05           H  
ATOM   2222  N   GLY A 155      14.815 -11.134  15.640  1.00  1.05           N  
ATOM   2223  CA  GLY A 155      14.993  -9.776  15.138  1.00  1.05           C  
ATOM   2224  C   GLY A 155      13.804  -8.836  15.347  1.00  1.05           C  
ATOM   2225  O   GLY A 155      13.791  -7.731  14.798  1.00  1.05           O  
ATOM   2226  H   GLY A 155      15.080 -11.312  16.607  1.00  1.05           H  
ATOM   2227 1HA  GLY A 155      15.868  -9.348  15.626  1.00  1.05           H  
ATOM   2228 2HA  GLY A 155      15.227  -9.824  14.077  1.00  1.05           H  
ATOM   2229  N   ILE A 156      12.802  -9.260  16.114  1.00  1.03           N  
ATOM   2230  CA  ILE A 156      11.635  -8.421  16.359  1.00  1.03           C  
ATOM   2231  C   ILE A 156      11.474  -8.042  17.847  1.00  1.03           C  
ATOM   2232  O   ILE A 156      11.441  -8.910  18.701  1.00  1.03           O  
ATOM   2233  CB  ILE A 156      10.366  -9.131  15.840  1.00  1.03           C  
ATOM   2234  CG1 ILE A 156      10.475  -9.358  14.340  1.00  1.03           C  
ATOM   2235  CG2 ILE A 156       9.125  -8.314  16.179  1.00  1.03           C  
ATOM   2236  CD1 ILE A 156       9.402 -10.226  13.799  1.00  1.03           C  
ATOM   2237  H   ILE A 156      12.848 -10.175  16.566  1.00  1.03           H  
ATOM   2238  HA  ILE A 156      11.735  -7.530  15.753  1.00  1.03           H  
ATOM   2239  HB  ILE A 156      10.302 -10.112  16.299  1.00  1.03           H  
ATOM   2240 1HG1 ILE A 156      10.421  -8.389  13.842  1.00  1.03           H  
ATOM   2241 2HG1 ILE A 156      11.431  -9.819  14.101  1.00  1.03           H  
ATOM   2242 1HG2 ILE A 156       8.236  -8.825  15.817  1.00  1.03           H  
ATOM   2243 2HG2 ILE A 156       9.056  -8.191  17.252  1.00  1.03           H  
ATOM   2244 3HG2 ILE A 156       9.200  -7.334  15.706  1.00  1.03           H  
ATOM   2245 1HD1 ILE A 156       9.523 -10.321  12.743  1.00  1.03           H  
ATOM   2246 2HD1 ILE A 156       9.478 -11.196  14.268  1.00  1.03           H  
ATOM   2247 3HD1 ILE A 156       8.432  -9.789  14.004  1.00  1.03           H  
ATOM   2248  N   PRO A 157      11.516  -6.772  18.230  1.00  1.00           N  
ATOM   2249  CA  PRO A 157      11.217  -6.328  19.579  1.00  1.00           C  
ATOM   2250  C   PRO A 157       9.756  -6.655  19.948  1.00  1.00           C  
ATOM   2251  O   PRO A 157       8.882  -6.548  19.094  1.00  1.00           O  
ATOM   2252  CB  PRO A 157      11.446  -4.820  19.484  1.00  1.00           C  
ATOM   2253  CG  PRO A 157      12.392  -4.643  18.305  1.00  1.00           C  
ATOM   2254  CD  PRO A 157      12.029  -5.740  17.337  1.00  1.00           C  
ATOM   2255  HA  PRO A 157      11.950  -6.783  20.254  1.00  1.00           H  
ATOM   2256 1HB  PRO A 157      10.484  -4.306  19.317  1.00  1.00           H  
ATOM   2257 2HB  PRO A 157      11.856  -4.436  20.427  1.00  1.00           H  
ATOM   2258 1HG  PRO A 157      12.250  -3.642  17.861  1.00  1.00           H  
ATOM   2259 2HG  PRO A 157      13.436  -4.702  18.636  1.00  1.00           H  
ATOM   2260 1HD  PRO A 157      11.260  -5.416  16.637  1.00  1.00           H  
ATOM   2261 2HD  PRO A 157      12.949  -6.072  16.829  1.00  1.00           H  
ATOM   2262  N   PRO A 158       9.416  -6.963  21.212  1.00  0.96           N  
ATOM   2263  CA  PRO A 158       8.041  -7.122  21.701  1.00  0.96           C  
ATOM   2264  C   PRO A 158       7.213  -5.860  21.487  1.00  0.96           C  
ATOM   2265  O   PRO A 158       5.992  -5.916  21.343  1.00  0.96           O  
ATOM   2266  CB  PRO A 158       8.253  -7.414  23.183  1.00  0.96           C  
ATOM   2267  CG  PRO A 158       9.650  -8.010  23.259  1.00  0.96           C  
ATOM   2268  CD  PRO A 158      10.451  -7.292  22.196  1.00  0.96           C  
ATOM   2269  HA  PRO A 158       7.548  -7.962  21.221  1.00  0.96           H  
ATOM   2270 1HB  PRO A 158       8.144  -6.492  23.770  1.00  0.96           H  
ATOM   2271 2HB  PRO A 158       7.479  -8.115  23.539  1.00  0.96           H  
ATOM   2272 1HG  PRO A 158      10.065  -7.883  24.269  1.00  0.96           H  
ATOM   2273 2HG  PRO A 158       9.609  -9.091  23.064  1.00  0.96           H  
ATOM   2274 1HD  PRO A 158      10.937  -6.384  22.583  1.00  0.96           H  
ATOM   2275 2HD  PRO A 158      11.166  -8.025  21.789  1.00  0.96           H  
ATOM   2276  N   SER A 159       7.888  -4.718  21.377  1.00  0.91           N  
ATOM   2277  CA  SER A 159       7.226  -3.440  21.166  1.00  0.91           C  
ATOM   2278  C   SER A 159       6.621  -3.333  19.768  1.00  0.91           C  
ATOM   2279  O   SER A 159       5.809  -2.445  19.508  1.00  0.91           O  
ATOM   2280  CB  SER A 159       8.193  -2.302  21.413  1.00  0.91           C  
ATOM   2281  OG  SER A 159       9.210  -2.283  20.454  1.00  0.91           O  
ATOM   2282  H   SER A 159       8.890  -4.721  21.479  1.00  0.91           H  
ATOM   2283  HA  SER A 159       6.412  -3.356  21.888  1.00  0.91           H  
ATOM   2284 1HB  SER A 159       7.651  -1.358  21.386  1.00  0.91           H  
ATOM   2285 2HB  SER A 159       8.627  -2.402  22.406  1.00  0.91           H  
ATOM   2286  HG  SER A 159       8.766  -2.273  19.586  1.00  0.91           H  
ATOM   2287  N   ASP A 160       7.005  -4.245  18.870  1.00  0.87           N  
ATOM   2288  CA  ASP A 160       6.464  -4.263  17.527  1.00  0.87           C  
ATOM   2289  C   ASP A 160       5.246  -5.176  17.428  1.00  0.87           C  
ATOM   2290  O   ASP A 160       4.737  -5.392  16.331  1.00  0.87           O  
ATOM   2291  CB  ASP A 160       7.507  -4.688  16.496  1.00  0.87           C  
ATOM   2292  CG  ASP A 160       8.638  -3.667  16.329  1.00  0.87           C  
ATOM   2293  OD1 ASP A 160       8.465  -2.533  16.723  1.00  0.87           O  
ATOM   2294  OD2 ASP A 160       9.646  -4.021  15.774  1.00  0.87           O  
ATOM   2295  H   ASP A 160       7.674  -4.970  19.122  1.00  0.87           H  
ATOM   2296  HA  ASP A 160       6.142  -3.253  17.274  1.00  0.87           H  
ATOM   2297 1HB  ASP A 160       7.941  -5.632  16.816  1.00  0.87           H  
ATOM   2298 2HB  ASP A 160       7.028  -4.852  15.528  1.00  0.87           H  
ATOM   2299  N   LEU A 161       4.791  -5.740  18.551  1.00  0.83           N  
ATOM   2300  CA  LEU A 161       3.603  -6.577  18.504  1.00  0.83           C  
ATOM   2301  C   LEU A 161       2.367  -5.846  19.037  1.00  0.83           C  
ATOM   2302  O   LEU A 161       2.436  -5.067  19.988  1.00  0.83           O  
ATOM   2303  CB  LEU A 161       3.782  -7.871  19.292  1.00  0.83           C  
ATOM   2304  CG  LEU A 161       4.874  -8.812  18.881  1.00  0.83           C  
ATOM   2305  CD1 LEU A 161       4.852  -9.997  19.805  1.00  0.83           C  
ATOM   2306  CD2 LEU A 161       4.654  -9.252  17.496  1.00  0.83           C  
ATOM   2307  H   LEU A 161       5.247  -5.580  19.451  1.00  0.83           H  
ATOM   2308  HA  LEU A 161       3.411  -6.843  17.469  1.00  0.83           H  
ATOM   2309 1HB  LEU A 161       3.944  -7.614  20.339  1.00  0.83           H  
ATOM   2310 2HB  LEU A 161       2.859  -8.413  19.206  1.00  0.83           H  
ATOM   2311  HG  LEU A 161       5.839  -8.311  18.955  1.00  0.83           H  
ATOM   2312 1HD1 LEU A 161       5.612 -10.691  19.511  1.00  0.83           H  
ATOM   2313 2HD1 LEU A 161       5.020  -9.667  20.832  1.00  0.83           H  
ATOM   2314 3HD1 LEU A 161       3.897 -10.488  19.733  1.00  0.83           H  
ATOM   2315 1HD2 LEU A 161       5.438  -9.934  17.195  1.00  0.83           H  
ATOM   2316 2HD2 LEU A 161       3.699  -9.756  17.431  1.00  0.83           H  
ATOM   2317 3HD2 LEU A 161       4.658  -8.379  16.860  1.00  0.83           H  
ATOM   2318  N   THR A 162       1.234  -6.151  18.433  1.00  0.80           N  
ATOM   2319  CA  THR A 162      -0.082  -5.653  18.783  1.00  0.80           C  
ATOM   2320  C   THR A 162      -0.877  -6.806  19.406  1.00  0.80           C  
ATOM   2321  O   THR A 162      -0.739  -7.933  18.947  1.00  0.80           O  
ATOM   2322  CB  THR A 162      -0.782  -5.146  17.501  1.00  0.80           C  
ATOM   2323  OG1 THR A 162      -0.022  -4.075  16.933  1.00  0.80           O  
ATOM   2324  CG2 THR A 162      -2.193  -4.674  17.758  1.00  0.80           C  
ATOM   2325  H   THR A 162       1.286  -6.775  17.644  1.00  0.80           H  
ATOM   2326  HA  THR A 162       0.036  -4.834  19.482  1.00  0.80           H  
ATOM   2327  HB  THR A 162      -0.811  -5.965  16.782  1.00  0.80           H  
ATOM   2328  HG1 THR A 162       0.801  -4.423  16.582  1.00  0.80           H  
ATOM   2329 1HG2 THR A 162      -2.635  -4.345  16.821  1.00  0.80           H  
ATOM   2330 2HG2 THR A 162      -2.782  -5.489  18.167  1.00  0.80           H  
ATOM   2331 3HG2 THR A 162      -2.183  -3.847  18.457  1.00  0.80           H  
ATOM   2332  N   PRO A 163      -1.573  -6.626  20.535  1.00  0.79           N  
ATOM   2333  CA  PRO A 163      -2.385  -7.655  21.156  1.00  0.79           C  
ATOM   2334  C   PRO A 163      -3.664  -7.879  20.356  1.00  0.79           C  
ATOM   2335  O   PRO A 163      -4.157  -6.957  19.700  1.00  0.79           O  
ATOM   2336  CB  PRO A 163      -2.646  -7.077  22.544  1.00  0.79           C  
ATOM   2337  CG  PRO A 163      -2.610  -5.568  22.342  1.00  0.79           C  
ATOM   2338  CD  PRO A 163      -1.578  -5.330  21.251  1.00  0.79           C  
ATOM   2339  HA  PRO A 163      -1.806  -8.586  21.231  1.00  0.79           H  
ATOM   2340 1HB  PRO A 163      -3.617  -7.440  22.913  1.00  0.79           H  
ATOM   2341 2HB  PRO A 163      -1.883  -7.439  23.247  1.00  0.79           H  
ATOM   2342 1HG  PRO A 163      -3.609  -5.203  22.061  1.00  0.79           H  
ATOM   2343 2HG  PRO A 163      -2.346  -5.070  23.287  1.00  0.79           H  
ATOM   2344 1HD  PRO A 163      -1.936  -4.525  20.616  1.00  0.79           H  
ATOM   2345 2HD  PRO A 163      -0.607  -5.101  21.685  1.00  0.79           H  
ATOM   2346  N   VAL A 164      -4.242  -9.064  20.475  1.00  0.83           N  
ATOM   2347  CA  VAL A 164      -5.523  -9.388  19.853  1.00  0.83           C  
ATOM   2348  C   VAL A 164      -6.677  -9.213  20.849  1.00  0.83           C  
ATOM   2349  O   VAL A 164      -6.684  -9.767  21.954  1.00  0.83           O  
ATOM   2350  CB  VAL A 164      -5.485 -10.827  19.313  1.00  0.83           C  
ATOM   2351  CG1 VAL A 164      -6.759 -11.208  18.728  1.00  0.83           C  
ATOM   2352  CG2 VAL A 164      -4.456 -10.950  18.275  1.00  0.83           C  
ATOM   2353  H   VAL A 164      -3.756  -9.788  20.995  1.00  0.83           H  
ATOM   2354  HA  VAL A 164      -5.686  -8.711  19.014  1.00  0.83           H  
ATOM   2355  HB  VAL A 164      -5.276 -11.506  20.139  1.00  0.83           H  
ATOM   2356 1HG1 VAL A 164      -6.690 -12.236  18.371  1.00  0.83           H  
ATOM   2357 2HG1 VAL A 164      -7.534 -11.128  19.484  1.00  0.83           H  
ATOM   2358 3HG1 VAL A 164      -6.972 -10.550  17.901  1.00  0.83           H  
ATOM   2359 1HG2 VAL A 164      -4.453 -11.959  17.918  1.00  0.83           H  
ATOM   2360 2HG2 VAL A 164      -4.701 -10.286  17.461  1.00  0.83           H  
ATOM   2361 3HG2 VAL A 164      -3.490 -10.697  18.696  1.00  0.83           H  
ATOM   2362  N   LYS A 165      -7.663  -8.417  20.468  1.00  0.91           N  
ATOM   2363  CA  LYS A 165      -8.764  -8.076  21.357  1.00  0.91           C  
ATOM   2364  C   LYS A 165      -9.884  -9.100  21.320  1.00  0.91           C  
ATOM   2365  O   LYS A 165     -10.971  -8.833  20.816  1.00  0.91           O  
ATOM   2366  CB  LYS A 165      -9.306  -6.700  21.005  1.00  0.91           C  
ATOM   2367  CG  LYS A 165      -8.317  -5.558  21.226  1.00  0.91           C  
ATOM   2368  CD  LYS A 165      -8.923  -4.214  20.833  1.00  0.91           C  
ATOM   2369  CE  LYS A 165      -7.938  -3.069  21.071  1.00  0.91           C  
ATOM   2370  NZ  LYS A 165      -8.515  -1.749  20.688  1.00  0.91           N  
ATOM   2371  H   LYS A 165      -7.678  -8.058  19.519  1.00  0.91           H  
ATOM   2372  HA  LYS A 165      -8.380  -8.044  22.377  1.00  0.91           H  
ATOM   2373 1HB  LYS A 165      -9.585  -6.695  19.954  1.00  0.91           H  
ATOM   2374 2HB  LYS A 165     -10.204  -6.498  21.586  1.00  0.91           H  
ATOM   2375 1HG  LYS A 165      -8.027  -5.527  22.276  1.00  0.91           H  
ATOM   2376 2HG  LYS A 165      -7.422  -5.737  20.625  1.00  0.91           H  
ATOM   2377 1HD  LYS A 165      -9.194  -4.236  19.776  1.00  0.91           H  
ATOM   2378 2HD  LYS A 165      -9.825  -4.033  21.418  1.00  0.91           H  
ATOM   2379 1HE  LYS A 165      -7.670  -3.044  22.126  1.00  0.91           H  
ATOM   2380 2HE  LYS A 165      -7.037  -3.246  20.482  1.00  0.91           H  
ATOM   2381 1HZ  LYS A 165      -7.836  -1.021  20.860  1.00  0.91           H  
ATOM   2382 2HZ  LYS A 165      -8.757  -1.757  19.707  1.00  0.91           H  
ATOM   2383 3HZ  LYS A 165      -9.344  -1.572  21.237  1.00  0.91           H  
ATOM   2384  N   HIS A 166      -9.628 -10.256  21.909  1.00  1.07           N  
ATOM   2385  CA  HIS A 166     -10.591 -11.353  21.852  1.00  1.07           C  
ATOM   2386  C   HIS A 166     -11.928 -11.086  22.538  1.00  1.07           C  
ATOM   2387  O   HIS A 166     -12.980 -11.217  21.913  1.00  1.07           O  
ATOM   2388  CB  HIS A 166      -9.972 -12.620  22.436  1.00  1.07           C  
ATOM   2389  CG  HIS A 166      -9.105 -13.314  21.473  1.00  1.07           C  
ATOM   2390  ND1 HIS A 166      -9.623 -14.020  20.413  1.00  1.07           N  
ATOM   2391  CD2 HIS A 166      -7.768 -13.407  21.365  1.00  1.07           C  
ATOM   2392  CE1 HIS A 166      -8.646 -14.522  19.702  1.00  1.07           C  
ATOM   2393  NE2 HIS A 166      -7.511 -14.159  20.251  1.00  1.07           N  
ATOM   2394  H   HIS A 166      -8.697 -10.367  22.315  1.00  1.07           H  
ATOM   2395  HA  HIS A 166     -10.810 -11.561  20.813  1.00  1.07           H  
ATOM   2396 1HB  HIS A 166      -9.378 -12.369  23.316  1.00  1.07           H  
ATOM   2397 2HB  HIS A 166     -10.765 -13.302  22.754  1.00  1.07           H  
ATOM   2398  HD2 HIS A 166      -7.021 -12.957  22.026  1.00  1.07           H  
ATOM   2399  HE1 HIS A 166      -8.768 -15.120  18.807  1.00  1.07           H  
ATOM   2400  HE2 HIS A 166      -6.571 -14.372  19.913  1.00  1.07           H  
ATOM   2401  N   GLY A 167     -11.907 -10.699  23.804  1.00  1.31           N  
ATOM   2402  CA  GLY A 167     -13.164 -10.443  24.500  1.00  1.31           C  
ATOM   2403  C   GLY A 167     -14.055 -11.687  24.512  1.00  1.31           C  
ATOM   2404  O   GLY A 167     -13.570 -12.822  24.569  1.00  1.31           O  
ATOM   2405  H   GLY A 167     -11.026 -10.583  24.281  1.00  1.31           H  
ATOM   2406 1HA  GLY A 167     -12.956 -10.128  25.523  1.00  1.31           H  
ATOM   2407 2HA  GLY A 167     -13.687  -9.622  24.012  1.00  1.31           H  
ATOM   2408  N   GLU A 168     -15.367 -11.482  24.406  1.00  1.68           N  
ATOM   2409  CA  GLU A 168     -16.319 -12.593  24.458  1.00  1.68           C  
ATOM   2410  C   GLU A 168     -16.517 -13.272  23.104  1.00  1.68           C  
ATOM   2411  O   GLU A 168     -17.583 -13.185  22.490  1.00  1.68           O  
ATOM   2412  CB  GLU A 168     -17.670 -12.101  24.982  1.00  1.68           C  
ATOM   2413  CG  GLU A 168     -17.632 -11.568  26.413  1.00  1.68           C  
ATOM   2414  CD  GLU A 168     -18.984 -11.102  26.915  1.00  1.68           C  
ATOM   2415  OE1 GLU A 168     -19.911 -11.070  26.140  1.00  1.68           O  
ATOM   2416  OE2 GLU A 168     -19.084 -10.780  28.077  1.00  1.68           O  
ATOM   2417  H   GLU A 168     -15.712 -10.538  24.318  1.00  1.68           H  
ATOM   2418  HA  GLU A 168     -15.931 -13.341  25.150  1.00  1.68           H  
ATOM   2419 1HB  GLU A 168     -18.043 -11.307  24.336  1.00  1.68           H  
ATOM   2420 2HB  GLU A 168     -18.391 -12.918  24.947  1.00  1.68           H  
ATOM   2421 1HG  GLU A 168     -17.267 -12.357  27.070  1.00  1.68           H  
ATOM   2422 2HG  GLU A 168     -16.927 -10.740  26.460  1.00  1.68           H  
ATOM   2423  N   LEU A 169     -15.480 -13.961  22.660  1.00  2.20           N  
ATOM   2424  CA  LEU A 169     -15.487 -14.643  21.369  1.00  2.20           C  
ATOM   2425  C   LEU A 169     -16.050 -16.053  21.496  1.00  2.20           C  
ATOM   2426  O   LEU A 169     -15.627 -16.838  22.345  1.00  2.20           O  
ATOM   2427  CB  LEU A 169     -14.078 -14.678  20.759  1.00  2.20           C  
ATOM   2428  CG  LEU A 169     -13.941 -15.385  19.371  1.00  2.20           C  
ATOM   2429  CD1 LEU A 169     -14.732 -14.616  18.325  1.00  2.20           C  
ATOM   2430  CD2 LEU A 169     -12.465 -15.433  18.957  1.00  2.20           C  
ATOM   2431  H   LEU A 169     -14.647 -13.953  23.250  1.00  2.20           H  
ATOM   2432  HA  LEU A 169     -16.128 -14.081  20.692  1.00  2.20           H  
ATOM   2433 1HB  LEU A 169     -13.721 -13.649  20.647  1.00  2.20           H  
ATOM   2434 2HB  LEU A 169     -13.413 -15.187  21.456  1.00  2.20           H  
ATOM   2435  HG  LEU A 169     -14.338 -16.402  19.431  1.00  2.20           H  
ATOM   2436 1HD1 LEU A 169     -14.624 -15.118  17.362  1.00  2.20           H  
ATOM   2437 2HD1 LEU A 169     -15.781 -14.587  18.601  1.00  2.20           H  
ATOM   2438 3HD1 LEU A 169     -14.348 -13.606  18.253  1.00  2.20           H  
ATOM   2439 1HD2 LEU A 169     -12.382 -15.930  17.985  1.00  2.20           H  
ATOM   2440 2HD2 LEU A 169     -12.074 -14.428  18.881  1.00  2.20           H  
ATOM   2441 3HD2 LEU A 169     -11.891 -15.982  19.695  1.00  2.20           H  
ATOM   2442  N   GLY A 170     -17.019 -16.393  20.654  1.00  2.85           N  
ATOM   2443  CA  GLY A 170     -17.632 -17.721  20.684  1.00  2.85           C  
ATOM   2444  C   GLY A 170     -16.728 -18.770  20.038  1.00  2.85           C  
ATOM   2445  O   GLY A 170     -17.105 -19.390  19.041  1.00  2.85           O  
ATOM   2446  H   GLY A 170     -17.338 -15.715  19.978  1.00  2.85           H  
ATOM   2447 1HA  GLY A 170     -17.840 -17.999  21.718  1.00  2.85           H  
ATOM   2448 2HA  GLY A 170     -18.586 -17.690  20.160  1.00  2.85           H  
ATOM   2449  N   VAL A 171     -15.586 -19.016  20.681  1.00  3.59           N  
ATOM   2450  CA  VAL A 171     -14.489 -19.852  20.180  1.00  3.59           C  
ATOM   2451  C   VAL A 171     -14.848 -21.292  19.816  1.00  3.59           C  
ATOM   2452  O   VAL A 171     -14.106 -21.950  19.091  1.00  3.59           O  
ATOM   2453  CB  VAL A 171     -13.359 -19.891  21.231  1.00  3.59           C  
ATOM   2454  CG1 VAL A 171     -12.787 -18.504  21.444  1.00  3.59           C  
ATOM   2455  CG2 VAL A 171     -13.894 -20.434  22.539  1.00  3.59           C  
ATOM   2456  H   VAL A 171     -15.440 -18.476  21.532  1.00  3.59           H  
ATOM   2457  HA  VAL A 171     -14.097 -19.365  19.285  1.00  3.59           H  
ATOM   2458  HB  VAL A 171     -12.569 -20.527  20.869  1.00  3.59           H  
ATOM   2459 1HG1 VAL A 171     -11.980 -18.549  22.174  1.00  3.59           H  
ATOM   2460 2HG1 VAL A 171     -12.409 -18.129  20.501  1.00  3.59           H  
ATOM   2461 3HG1 VAL A 171     -13.552 -17.849  21.803  1.00  3.59           H  
ATOM   2462 1HG2 VAL A 171     -13.090 -20.466  23.272  1.00  3.59           H  
ATOM   2463 2HG2 VAL A 171     -14.692 -19.782  22.902  1.00  3.59           H  
ATOM   2464 3HG2 VAL A 171     -14.286 -21.442  22.395  1.00  3.59           H  
ATOM   2465  N   ASP A 172     -15.977 -21.798  20.291  1.00  4.32           N  
ATOM   2466  CA  ASP A 172     -16.368 -23.161  19.953  1.00  4.32           C  
ATOM   2467  C   ASP A 172     -17.076 -23.228  18.596  1.00  4.32           C  
ATOM   2468  O   ASP A 172     -17.345 -24.313  18.078  1.00  4.32           O  
ATOM   2469  CB  ASP A 172     -17.227 -23.750  21.063  1.00  4.32           C  
ATOM   2470  CG  ASP A 172     -16.423 -23.995  22.369  1.00  4.32           C  
ATOM   2471  OD1 ASP A 172     -15.203 -24.169  22.324  1.00  4.32           O  
ATOM   2472  OD2 ASP A 172     -17.038 -23.987  23.402  1.00  4.32           O  
ATOM   2473  H   ASP A 172     -16.565 -21.225  20.881  1.00  4.32           H  
ATOM   2474  HA  ASP A 172     -15.469 -23.766  19.880  1.00  4.32           H  
ATOM   2475 1HB  ASP A 172     -18.056 -23.075  21.277  1.00  4.32           H  
ATOM   2476 2HB  ASP A 172     -17.652 -24.697  20.728  1.00  4.32           H  
ATOM   2477  N   LYS A 173     -17.391 -22.058  18.036  1.00  4.95           N  
ATOM   2478  CA  LYS A 173     -18.043 -21.935  16.739  1.00  4.95           C  
ATOM   2479  C   LYS A 173     -17.161 -21.138  15.776  1.00  4.95           C  
ATOM   2480  O   LYS A 173     -17.180 -21.365  14.561  1.00  4.95           O  
ATOM   2481  CB  LYS A 173     -19.404 -21.258  16.891  1.00  4.95           C  
ATOM   2482  CG  LYS A 173     -20.413 -22.055  17.717  1.00  4.95           C  
ATOM   2483  CD  LYS A 173     -21.756 -21.339  17.799  1.00  4.95           C  
ATOM   2484  CE  LYS A 173     -22.765 -22.136  18.617  1.00  4.95           C  
ATOM   2485  NZ  LYS A 173     -24.068 -21.424  18.735  1.00  4.95           N  
ATOM   2486  H   LYS A 173     -17.148 -21.194  18.513  1.00  4.95           H  
ATOM   2487  HA  LYS A 173     -18.186 -22.931  16.320  1.00  4.95           H  
ATOM   2488 1HB  LYS A 173     -19.267 -20.287  17.373  1.00  4.95           H  
ATOM   2489 2HB  LYS A 173     -19.832 -21.077  15.907  1.00  4.95           H  
ATOM   2490 1HG  LYS A 173     -20.555 -23.038  17.265  1.00  4.95           H  
ATOM   2491 2HG  LYS A 173     -20.025 -22.194  18.726  1.00  4.95           H  
ATOM   2492 1HD  LYS A 173     -21.617 -20.360  18.259  1.00  4.95           H  
ATOM   2493 2HD  LYS A 173     -22.152 -21.196  16.793  1.00  4.95           H  
ATOM   2494 1HE  LYS A 173     -22.931 -23.100  18.139  1.00  4.95           H  
ATOM   2495 2HE  LYS A 173     -22.363 -22.302  19.617  1.00  4.95           H  
ATOM   2496 1HZ  LYS A 173     -24.709 -21.981  19.282  1.00  4.95           H  
ATOM   2497 2HZ  LYS A 173     -23.925 -20.532  19.188  1.00  4.95           H  
ATOM   2498 3HZ  LYS A 173     -24.455 -21.275  17.814  1.00  4.95           H  
ATOM   2499  N   VAL A 174     -16.417 -20.189  16.342  1.00  5.42           N  
ATOM   2500  CA  VAL A 174     -15.585 -19.256  15.593  1.00  5.42           C  
ATOM   2501  C   VAL A 174     -14.524 -18.606  16.469  1.00  5.42           C  
ATOM   2502  O   VAL A 174     -14.796 -17.605  17.125  1.00  5.42           O  
ATOM   2503  OXT VAL A 174     -13.525 -19.260  16.758  1.00  5.42           O  
ATOM   2504  CB  VAL A 174     -16.478 -18.178  14.975  1.00  5.42           C  
ATOM   2505  CG1 VAL A 174     -17.231 -17.476  16.078  1.00  5.42           C  
ATOM   2506  CG2 VAL A 174     -15.621 -17.182  14.182  1.00  5.42           C  
ATOM   2507  H   VAL A 174     -16.476 -20.076  17.350  1.00  5.42           H  
ATOM   2508  HA  VAL A 174     -15.085 -19.804  14.794  1.00  5.42           H  
ATOM   2509  HB  VAL A 174     -17.202 -18.647  14.319  1.00  5.42           H  
ATOM   2510 1HG1 VAL A 174     -17.884 -16.731  15.652  1.00  5.42           H  
ATOM   2511 2HG1 VAL A 174     -17.831 -18.201  16.628  1.00  5.42           H  
ATOM   2512 3HG1 VAL A 174     -16.531 -17.005  16.762  1.00  5.42           H  
ATOM   2513 1HG2 VAL A 174     -16.254 -16.427  13.741  1.00  5.42           H  
ATOM   2514 2HG2 VAL A 174     -14.902 -16.709  14.849  1.00  5.42           H  
ATOM   2515 3HG2 VAL A 174     -15.092 -17.711  13.391  1.00  5.42           H  
ENDMDL

REMARK ID 641754 DOMAINID 635337 MODEL 2 1gka-NE-1
MODEL     2
ATOM      1  N   GLY A   1       0.767   0.982  -1.079  1.00  3.45           N  
ATOM      2  CA  GLY A   1       1.877   1.572  -1.820  1.00  3.45           C  
ATOM      3  C   GLY A   1       2.747   2.400  -0.887  1.00  3.45           C  
ATOM      4  O   GLY A   1       3.257   3.457  -1.262  1.00  3.45           O  
ATOM      5  H   GLY A   1       0.312   1.551  -0.376  1.00  3.45           H  
ATOM      6 1HA  GLY A   1       2.471   0.784  -2.282  1.00  3.45           H  
ATOM      7 2HA  GLY A   1       1.490   2.201  -2.621  1.00  3.45           H  
ATOM      8  N   GLY A   2       2.915   1.899   0.331  1.00  3.03           N  
ATOM      9  CA  GLY A   2       3.692   2.581   1.360  1.00  3.03           C  
ATOM     10  C   GLY A   2       2.820   3.600   2.074  1.00  3.03           C  
ATOM     11  O   GLY A   2       1.618   3.674   1.816  1.00  3.03           O  
ATOM     12  H   GLY A   2       2.471   1.016   0.543  1.00  3.03           H  
ATOM     13 1HA  GLY A   2       4.074   1.853   2.076  1.00  3.03           H  
ATOM     14 2HA  GLY A   2       4.550   3.077   0.908  1.00  3.03           H  
ATOM     15  N   ILE A   3       3.418   4.354   2.991  1.00  2.58           N  
ATOM     16  CA  ILE A   3       2.686   5.346   3.770  1.00  2.58           C  
ATOM     17  C   ILE A   3       2.985   6.789   3.320  1.00  2.58           C  
ATOM     18  O   ILE A   3       4.141   7.207   3.368  1.00  2.58           O  
ATOM     19  CB  ILE A   3       3.024   5.212   5.256  1.00  2.58           C  
ATOM     20  CG1 ILE A   3       2.729   3.795   5.719  1.00  2.58           C  
ATOM     21  CG2 ILE A   3       2.224   6.205   6.030  1.00  2.58           C  
ATOM     22  CD1 ILE A   3       1.279   3.409   5.535  1.00  2.58           C  
ATOM     23  H   ILE A   3       4.409   4.237   3.149  1.00  2.58           H  
ATOM     24  HA  ILE A   3       1.634   5.116   3.690  1.00  2.58           H  
ATOM     25  HB  ILE A   3       4.085   5.399   5.413  1.00  2.58           H  
ATOM     26 1HG1 ILE A   3       3.348   3.100   5.155  1.00  2.58           H  
ATOM     27 2HG1 ILE A   3       2.980   3.703   6.776  1.00  2.58           H  
ATOM     28 1HG2 ILE A   3       2.451   6.124   7.091  1.00  2.58           H  
ATOM     29 2HG2 ILE A   3       2.462   7.208   5.681  1.00  2.58           H  
ATOM     30 3HG2 ILE A   3       1.189   6.005   5.864  1.00  2.58           H  
ATOM     31 1HD1 ILE A   3       1.125   2.388   5.881  1.00  2.58           H  
ATOM     32 2HD1 ILE A   3       0.659   4.082   6.112  1.00  2.58           H  
ATOM     33 3HD1 ILE A   3       1.005   3.479   4.484  1.00  2.58           H  
ATOM     34  N   PRO A   4       1.988   7.548   2.832  1.00  2.15           N  
ATOM     35  CA  PRO A   4       2.098   8.939   2.421  1.00  2.15           C  
ATOM     36  C   PRO A   4       2.577   9.833   3.559  1.00  2.15           C  
ATOM     37  O   PRO A   4       2.248   9.623   4.729  1.00  2.15           O  
ATOM     38  CB  PRO A   4       0.673   9.284   1.988  1.00  2.15           C  
ATOM     39  CG  PRO A   4       0.070   7.959   1.590  1.00  2.15           C  
ATOM     40  CD  PRO A   4       0.695   6.940   2.516  1.00  2.15           C  
ATOM     41  HA  PRO A   4       2.789   9.002   1.568  1.00  2.15           H  
ATOM     42 1HB  PRO A   4       0.153   9.789   2.789  1.00  2.15           H  
ATOM     43 2HB  PRO A   4       0.704   9.993   1.146  1.00  2.15           H  
ATOM     44 1HG  PRO A   4      -1.024   7.989   1.673  1.00  2.15           H  
ATOM     45 2HG  PRO A   4       0.296   7.751   0.535  1.00  2.15           H  
ATOM     46 1HD  PRO A   4       0.119   6.778   3.411  1.00  2.15           H  
ATOM     47 2HD  PRO A   4       0.823   6.024   1.926  1.00  2.15           H  
ATOM     48  N   GLY A   5       3.301  10.883   3.191  1.00  1.78           N  
ATOM     49  CA  GLY A   5       3.888  11.844   4.127  1.00  1.78           C  
ATOM     50  C   GLY A   5       2.917  12.591   5.048  1.00  1.78           C  
ATOM     51  O   GLY A   5       3.361  13.192   6.026  1.00  1.78           O  
ATOM     52  H   GLY A   5       3.504  11.003   2.208  1.00  1.78           H  
ATOM     53 1HA  GLY A   5       4.616  11.317   4.745  1.00  1.78           H  
ATOM     54 2HA  GLY A   5       4.455  12.577   3.556  1.00  1.78           H  
ATOM     55  N   GLU A   6       1.618  12.563   4.746  1.00  1.49           N  
ATOM     56  CA  GLU A   6       0.623  13.256   5.566  1.00  1.49           C  
ATOM     57  C   GLU A   6       0.071  12.401   6.709  1.00  1.49           C  
ATOM     58  O   GLU A   6      -0.748  12.865   7.505  1.00  1.49           O  
ATOM     59  CB  GLU A   6      -0.538  13.704   4.685  1.00  1.49           C  
ATOM     60  CG  GLU A   6      -0.109  14.647   3.585  1.00  1.49           C  
ATOM     61  CD  GLU A   6       0.501  15.899   4.110  1.00  1.49           C  
ATOM     62  OE1 GLU A   6      -0.101  16.532   4.934  1.00  1.49           O  
ATOM     63  OE2 GLU A   6       1.588  16.223   3.691  1.00  1.49           O  
ATOM     64  H   GLU A   6       1.321  12.045   3.934  1.00  1.49           H  
ATOM     65  HA  GLU A   6       1.095  14.136   6.002  1.00  1.49           H  
ATOM     66 1HB  GLU A   6      -1.009  12.832   4.228  1.00  1.49           H  
ATOM     67 2HB  GLU A   6      -1.290  14.207   5.294  1.00  1.49           H  
ATOM     68 1HG  GLU A   6       0.614  14.143   2.944  1.00  1.49           H  
ATOM     69 2HG  GLU A   6      -0.980  14.896   2.978  1.00  1.49           H  
ATOM     70  N   TRP A   7       0.499  11.150   6.782  1.00  1.28           N  
ATOM     71  CA  TRP A   7       0.003  10.260   7.820  1.00  1.28           C  
ATOM     72  C   TRP A   7       0.800  10.442   9.103  1.00  1.28           C  
ATOM     73  O   TRP A   7       2.018  10.654   9.060  1.00  1.28           O  
ATOM     74  CB  TRP A   7       0.124   8.822   7.349  1.00  1.28           C  
ATOM     75  CG  TRP A   7      -0.757   8.498   6.197  1.00  1.28           C  
ATOM     76  CD1 TRP A   7      -1.095   9.329   5.183  1.00  1.28           C  
ATOM     77  CD2 TRP A   7      -1.404   7.253   5.916  1.00  1.28           C  
ATOM     78  NE1 TRP A   7      -1.911   8.688   4.299  1.00  1.28           N  
ATOM     79  CE2 TRP A   7      -2.106   7.422   4.721  1.00  1.28           C  
ATOM     80  CE3 TRP A   7      -1.443   6.031   6.558  1.00  1.28           C  
ATOM     81  CZ2 TRP A   7      -2.826   6.410   4.155  1.00  1.28           C  
ATOM     82  CZ3 TRP A   7      -2.154   5.016   5.983  1.00  1.28           C  
ATOM     83  CH2 TRP A   7      -2.829   5.202   4.806  1.00  1.28           C  
ATOM     84  H   TRP A   7       1.176  10.792   6.103  1.00  1.28           H  
ATOM     85  HA  TRP A   7      -1.040  10.493   8.026  1.00  1.28           H  
ATOM     86 1HB  TRP A   7       1.150   8.645   7.051  1.00  1.28           H  
ATOM     87 2HB  TRP A   7      -0.105   8.145   8.170  1.00  1.28           H  
ATOM     88  HD1 TRP A   7      -0.768  10.350   5.081  1.00  1.28           H  
ATOM     89  HE1 TRP A   7      -2.299   9.087   3.458  1.00  1.28           H  
ATOM     90  HE3 TRP A   7      -0.906   5.878   7.489  1.00  1.28           H  
ATOM     91  HZ2 TRP A   7      -3.373   6.539   3.220  1.00  1.28           H  
ATOM     92  HZ3 TRP A   7      -2.167   4.052   6.491  1.00  1.28           H  
ATOM     93  HH2 TRP A   7      -3.387   4.374   4.373  1.00  1.28           H  
ATOM     94  N   ARG A   8       0.145  10.311  10.252  1.00  1.13           N  
ATOM     95  CA  ARG A   8       0.869  10.391  11.510  1.00  1.13           C  
ATOM     96  C   ARG A   8       0.448   9.240  12.416  1.00  1.13           C  
ATOM     97  O   ARG A   8      -0.699   8.827  12.365  1.00  1.13           O  
ATOM     98  CB  ARG A   8       0.533  11.701  12.216  1.00  1.13           C  
ATOM     99  CG  ARG A   8       0.947  12.964  11.469  1.00  1.13           C  
ATOM    100  CD  ARG A   8       2.423  13.127  11.439  1.00  1.13           C  
ATOM    101  NE  ARG A   8       2.807  14.359  10.785  1.00  1.13           N  
ATOM    102  CZ  ARG A   8       3.005  14.479   9.453  1.00  1.13           C  
ATOM    103  NH1 ARG A   8       2.868  13.433   8.670  1.00  1.13           N  
ATOM    104  NH2 ARG A   8       3.339  15.653   8.934  1.00  1.13           N  
ATOM    105  H   ARG A   8      -0.868  10.204  10.251  1.00  1.13           H  
ATOM    106  HA  ARG A   8       1.928  10.371  11.296  1.00  1.13           H  
ATOM    107 1HB  ARG A   8      -0.548  11.754  12.373  1.00  1.13           H  
ATOM    108 2HB  ARG A   8       1.005  11.717  13.200  1.00  1.13           H  
ATOM    109 1HG  ARG A   8       0.577  12.937  10.443  1.00  1.13           H  
ATOM    110 2HG  ARG A   8       0.523  13.829  11.975  1.00  1.13           H  
ATOM    111 1HD  ARG A   8       2.812  13.143  12.455  1.00  1.13           H  
ATOM    112 2HD  ARG A   8       2.871  12.299  10.891  1.00  1.13           H  
ATOM    113  HE  ARG A   8       2.922  15.184  11.356  1.00  1.13           H  
ATOM    114 1HH1 ARG A   8       2.615  12.508   9.039  1.00  1.13           H  
ATOM    115 2HH1 ARG A   8       3.017  13.515   7.663  1.00  1.13           H  
ATOM    116 1HH2 ARG A   8       3.445  16.457   9.534  1.00  1.13           H  
ATOM    117 2HH2 ARG A   8       3.485  15.748   7.935  1.00  1.13           H  
ATOM    118  N   PRO A   9       1.341   8.630  13.198  1.00  1.04           N  
ATOM    119  CA  PRO A   9       0.988   7.664  14.222  1.00  1.04           C  
ATOM    120  C   PRO A   9       0.051   8.289  15.241  1.00  1.04           C  
ATOM    121  O   PRO A   9       0.278   9.427  15.657  1.00  1.04           O  
ATOM    122  CB  PRO A   9       2.348   7.327  14.839  1.00  1.04           C  
ATOM    123  CG  PRO A   9       3.351   7.615  13.737  1.00  1.04           C  
ATOM    124  CD  PRO A   9       2.789   8.812  12.998  1.00  1.04           C  
ATOM    125  HA  PRO A   9       0.530   6.778  13.767  1.00  1.04           H  
ATOM    126 1HB  PRO A   9       2.510   7.935  15.740  1.00  1.04           H  
ATOM    127 2HB  PRO A   9       2.356   6.274  15.158  1.00  1.04           H  
ATOM    128 1HG  PRO A   9       4.346   7.806  14.167  1.00  1.04           H  
ATOM    129 2HG  PRO A   9       3.450   6.730  13.086  1.00  1.04           H  
ATOM    130 1HD  PRO A   9       3.136   9.760  13.435  1.00  1.04           H  
ATOM    131 2HD  PRO A   9       3.069   8.697  11.940  1.00  1.04           H  
ATOM    132  N   GLY A  10      -0.935   7.531  15.709  1.00  1.00           N  
ATOM    133  CA  GLY A  10      -1.834   8.025  16.744  1.00  1.00           C  
ATOM    134  C   GLY A  10      -2.959   8.879  16.157  1.00  1.00           C  
ATOM    135  O   GLY A  10      -2.993   9.098  14.951  1.00  1.00           O  
ATOM    136  H   GLY A  10      -1.097   6.603  15.314  1.00  1.00           H  
ATOM    137 1HA  GLY A  10      -2.252   7.175  17.282  1.00  1.00           H  
ATOM    138 2HA  GLY A  10      -1.249   8.609  17.449  1.00  1.00           H  
ATOM    139  N   PRO A  11      -3.877   9.376  17.001  1.00  0.99           N  
ATOM    140  CA  PRO A  11      -5.037  10.187  16.660  1.00  0.99           C  
ATOM    141  C   PRO A  11      -4.643  11.585  16.213  1.00  0.99           C  
ATOM    142  O   PRO A  11      -3.575  12.087  16.571  1.00  0.99           O  
ATOM    143  CB  PRO A  11      -5.824  10.214  17.974  1.00  0.99           C  
ATOM    144  CG  PRO A  11      -4.779  10.031  19.054  1.00  0.99           C  
ATOM    145  CD  PRO A  11      -3.745   9.104  18.451  1.00  0.99           C  
ATOM    146  HA  PRO A  11      -5.615   9.684  15.866  1.00  0.99           H  
ATOM    147 1HB  PRO A  11      -6.359  11.178  18.057  1.00  0.99           H  
ATOM    148 2HB  PRO A  11      -6.588   9.426  17.970  1.00  0.99           H  
ATOM    149 1HG  PRO A  11      -4.358  11.010  19.332  1.00  0.99           H  
ATOM    150 2HG  PRO A  11      -5.243   9.618  19.963  1.00  0.99           H  
ATOM    151 1HD  PRO A  11      -2.761   9.398  18.831  1.00  0.99           H  
ATOM    152 2HD  PRO A  11      -3.990   8.056  18.678  1.00  0.99           H  
ATOM    153  N   CYS A  12      -5.526  12.230  15.469  1.00  0.99           N  
ATOM    154  CA  CYS A  12      -5.287  13.591  15.008  1.00  0.99           C  
ATOM    155  C   CYS A  12      -5.584  14.666  16.036  1.00  0.99           C  
ATOM    156  O   CYS A  12      -6.172  14.411  17.086  1.00  0.99           O  
ATOM    157  CB  CYS A  12      -6.111  13.886  13.790  1.00  0.99           C  
ATOM    158  SG  CYS A  12      -5.652  12.919  12.383  1.00  0.99           S  
ATOM    159  H   CYS A  12      -6.397  11.758  15.193  1.00  0.99           H  
ATOM    160  HA  CYS A  12      -4.236  13.667  14.731  1.00  0.99           H  
ATOM    161 1HB  CYS A  12      -7.157  13.727  14.001  1.00  0.99           H  
ATOM    162 2HB  CYS A  12      -6.005  14.907  13.540  1.00  0.99           H  
ATOM    163  HG  CYS A  12      -6.173  11.776  12.853  1.00  0.99           H  
ATOM    164  N   ALA A  13      -5.151  15.882  15.722  1.00  0.99           N  
ATOM    165  CA  ALA A  13      -5.361  17.047  16.568  1.00  0.99           C  
ATOM    166  C   ALA A  13      -6.832  17.345  16.809  1.00  0.99           C  
ATOM    167  O   ALA A  13      -7.669  17.265  15.899  1.00  0.99           O  
ATOM    168  CB  ALA A  13      -4.733  18.265  15.924  1.00  0.99           C  
ATOM    169  H   ALA A  13      -4.660  16.011  14.848  1.00  0.99           H  
ATOM    170  HA  ALA A  13      -4.890  16.852  17.531  1.00  0.99           H  
ATOM    171 1HB  ALA A  13      -4.868  19.138  16.562  1.00  0.99           H  
ATOM    172 2HB  ALA A  13      -3.670  18.096  15.762  1.00  0.99           H  
ATOM    173 3HB  ALA A  13      -5.220  18.436  14.970  1.00  0.99           H  
ATOM    174  N   ASN A  14      -7.131  17.787  18.028  1.00  0.98           N  
ATOM    175  CA  ASN A  14      -8.487  18.146  18.422  1.00  0.98           C  
ATOM    176  C   ASN A  14      -8.832  19.560  17.984  1.00  0.98           C  
ATOM    177  O   ASN A  14      -8.885  20.486  18.792  1.00  0.98           O  
ATOM    178  CB  ASN A  14      -8.664  17.999  19.919  1.00  0.98           C  
ATOM    179  CG  ASN A  14      -8.588  16.566  20.374  1.00  0.98           C  
ATOM    180  OD1 ASN A  14      -9.133  15.662  19.732  1.00  0.98           O  
ATOM    181  ND2 ASN A  14      -7.918  16.342  21.477  1.00  0.98           N  
ATOM    182  H   ASN A  14      -6.396  17.843  18.718  1.00  0.98           H  
ATOM    183  HA  ASN A  14      -9.183  17.473  17.919  1.00  0.98           H  
ATOM    184 1HB  ASN A  14      -7.896  18.575  20.435  1.00  0.98           H  
ATOM    185 2HB  ASN A  14      -9.632  18.409  20.208  1.00  0.98           H  
ATOM    186 1HD2 ASN A  14      -7.832  15.409  21.828  1.00  0.98           H  
ATOM    187 2HD2 ASN A  14      -7.493  17.103  21.968  1.00  0.98           H  
ATOM    188  N   ALA A  15      -9.032  19.719  16.685  1.00  0.96           N  
ATOM    189  CA  ALA A  15      -9.313  21.028  16.108  1.00  0.96           C  
ATOM    190  C   ALA A  15     -10.560  21.622  16.719  1.00  0.96           C  
ATOM    191  O   ALA A  15     -11.514  20.906  17.027  1.00  0.96           O  
ATOM    192  CB  ALA A  15      -9.512  20.937  14.621  1.00  0.96           C  
ATOM    193  H   ALA A  15      -8.933  18.889  16.098  1.00  0.96           H  
ATOM    194  HA  ALA A  15      -8.470  21.684  16.327  1.00  0.96           H  
ATOM    195 1HB  ALA A  15      -9.708  21.930  14.218  1.00  0.96           H  
ATOM    196 2HB  ALA A  15      -8.618  20.528  14.168  1.00  0.96           H  
ATOM    197 3HB  ALA A  15     -10.360  20.294  14.418  1.00  0.96           H  
ATOM    198  N   LYS A  16     -10.549  22.937  16.887  1.00  0.94           N  
ATOM    199  CA  LYS A  16     -11.693  23.639  17.439  1.00  0.94           C  
ATOM    200  C   LYS A  16     -12.876  23.565  16.496  1.00  0.94           C  
ATOM    201  O   LYS A  16     -12.703  23.433  15.282  1.00  0.94           O  
ATOM    202  CB  LYS A  16     -11.342  25.093  17.746  1.00  0.94           C  
ATOM    203  CG  LYS A  16     -11.083  26.006  16.538  1.00  0.94           C  
ATOM    204  CD  LYS A  16     -10.652  27.378  17.057  1.00  0.94           C  
ATOM    205  CE  LYS A  16     -10.434  28.422  15.975  1.00  0.94           C  
ATOM    206  NZ  LYS A  16      -9.909  29.686  16.595  1.00  0.94           N  
ATOM    207  H   LYS A  16      -9.724  23.460  16.628  1.00  0.94           H  
ATOM    208  HA  LYS A  16     -11.982  23.148  18.370  1.00  0.94           H  
ATOM    209 1HB  LYS A  16     -12.156  25.540  18.320  1.00  0.94           H  
ATOM    210 2HB  LYS A  16     -10.451  25.121  18.374  1.00  0.94           H  
ATOM    211 1HG  LYS A  16     -10.296  25.589  15.906  1.00  0.94           H  
ATOM    212 2HG  LYS A  16     -11.999  26.108  15.944  1.00  0.94           H  
ATOM    213 1HD  LYS A  16     -11.412  27.749  17.745  1.00  0.94           H  
ATOM    214 2HD  LYS A  16      -9.714  27.272  17.611  1.00  0.94           H  
ATOM    215 1HE  LYS A  16      -9.713  28.063  15.244  1.00  0.94           H  
ATOM    216 2HE  LYS A  16     -11.381  28.633  15.473  1.00  0.94           H  
ATOM    217 1HZ  LYS A  16      -9.747  30.409  15.915  1.00  0.94           H  
ATOM    218 2HZ  LYS A  16     -10.554  30.026  17.286  1.00  0.94           H  
ATOM    219 3HZ  LYS A  16      -9.007  29.441  17.040  1.00  0.94           H  
ATOM    220  N   THR A  17     -14.072  23.663  17.062  1.00  0.94           N  
ATOM    221  CA  THR A  17     -15.290  23.647  16.271  1.00  0.94           C  
ATOM    222  C   THR A  17     -16.129  24.872  16.556  1.00  0.94           C  
ATOM    223  O   THR A  17     -16.069  25.433  17.653  1.00  0.94           O  
ATOM    224  CB  THR A  17     -16.129  22.409  16.622  1.00  0.94           C  
ATOM    225  OG1 THR A  17     -16.549  22.484  17.993  1.00  0.94           O  
ATOM    226  CG2 THR A  17     -15.307  21.164  16.442  1.00  0.94           C  
ATOM    227  H   THR A  17     -14.138  23.754  18.065  1.00  0.94           H  
ATOM    228  HA  THR A  17     -15.036  23.638  15.210  1.00  0.94           H  
ATOM    229  HB  THR A  17     -17.006  22.367  15.975  1.00  0.94           H  
ATOM    230  HG1 THR A  17     -17.166  23.216  18.097  1.00  0.94           H  
ATOM    231 1HG2 THR A  17     -15.896  20.292  16.689  1.00  0.94           H  
ATOM    232 2HG2 THR A  17     -14.997  21.111  15.433  1.00  0.94           H  
ATOM    233 3HG2 THR A  17     -14.432  21.196  17.087  1.00  0.94           H  
ATOM    234  N   ILE A  18     -16.988  25.229  15.617  1.00  0.96           N  
ATOM    235  CA  ILE A  18     -17.911  26.328  15.853  1.00  0.96           C  
ATOM    236  C   ILE A  18     -19.058  25.887  16.762  1.00  0.96           C  
ATOM    237  O   ILE A  18     -19.785  24.941  16.446  1.00  0.96           O  
ATOM    238  CB  ILE A  18     -18.536  26.799  14.543  1.00  0.96           C  
ATOM    239  CG1 ILE A  18     -17.544  27.300  13.608  1.00  0.96           C  
ATOM    240  CG2 ILE A  18     -19.576  27.886  14.823  1.00  0.96           C  
ATOM    241  CD1 ILE A  18     -18.162  27.474  12.298  1.00  0.96           C  
ATOM    242  H   ILE A  18     -16.940  24.766  14.705  1.00  0.96           H  
ATOM    243  HA  ILE A  18     -17.371  27.149  16.327  1.00  0.96           H  
ATOM    244  HB  ILE A  18     -19.023  25.953  14.062  1.00  0.96           H  
ATOM    245 1HG1 ILE A  18     -17.142  28.257  13.950  1.00  0.96           H  
ATOM    246 2HG1 ILE A  18     -16.725  26.595  13.526  1.00  0.96           H  
ATOM    247 1HG2 ILE A  18     -20.043  28.203  13.893  1.00  0.96           H  
ATOM    248 2HG2 ILE A  18     -20.332  27.499  15.486  1.00  0.96           H  
ATOM    249 3HG2 ILE A  18     -19.093  28.740  15.291  1.00  0.96           H  
ATOM    250 1HD1 ILE A  18     -17.446  27.827  11.599  1.00  0.96           H  
ATOM    251 2HD1 ILE A  18     -18.555  26.519  11.967  1.00  0.96           H  
ATOM    252 3HD1 ILE A  18     -18.972  28.188  12.384  1.00  0.96           H  
ATOM    253  N   LYS A  19     -19.254  26.579  17.885  1.00  1.01           N  
ATOM    254  CA  LYS A  19     -20.339  26.194  18.785  1.00  1.01           C  
ATOM    255  C   LYS A  19     -21.675  26.732  18.277  1.00  1.01           C  
ATOM    256  O   LYS A  19     -22.627  25.981  18.060  1.00  1.01           O  
ATOM    257  CB  LYS A  19     -20.064  26.701  20.201  1.00  1.01           C  
ATOM    258  CG  LYS A  19     -21.121  26.312  21.228  1.00  1.01           C  
ATOM    259  CD  LYS A  19     -20.727  26.762  22.633  1.00  1.01           C  
ATOM    260  CE  LYS A  19     -21.794  26.382  23.655  1.00  1.01           C  
ATOM    261  NZ  LYS A  19     -21.424  26.813  25.032  1.00  1.01           N  
ATOM    262  H   LYS A  19     -18.633  27.341  18.120  1.00  1.01           H  
ATOM    263  HA  LYS A  19     -20.402  25.105  18.812  1.00  1.01           H  
ATOM    264 1HB  LYS A  19     -19.106  26.311  20.544  1.00  1.01           H  
ATOM    265 2HB  LYS A  19     -19.990  27.787  20.193  1.00  1.01           H  
ATOM    266 1HG  LYS A  19     -22.072  26.775  20.961  1.00  1.01           H  
ATOM    267 2HG  LYS A  19     -21.251  25.231  21.223  1.00  1.01           H  
ATOM    268 1HD  LYS A  19     -19.783  26.295  22.915  1.00  1.01           H  
ATOM    269 2HD  LYS A  19     -20.596  27.843  22.644  1.00  1.01           H  
ATOM    270 1HE  LYS A  19     -22.735  26.854  23.377  1.00  1.01           H  
ATOM    271 2HE  LYS A  19     -21.925  25.301  23.647  1.00  1.01           H  
ATOM    272 1HZ  LYS A  19     -22.154  26.544  25.676  1.00  1.01           H  
ATOM    273 2HZ  LYS A  19     -20.556  26.371  25.302  1.00  1.01           H  
ATOM    274 3HZ  LYS A  19     -21.311  27.817  25.052  1.00  1.01           H  
ATOM    275  N   GLY A  20     -21.725  28.034  18.000  1.00  1.07           N  
ATOM    276  CA  GLY A  20     -22.945  28.693  17.520  1.00  1.07           C  
ATOM    277  C   GLY A  20     -23.115  28.479  16.020  1.00  1.07           C  
ATOM    278  O   GLY A  20     -23.093  29.426  15.231  1.00  1.07           O  
ATOM    279  H   GLY A  20     -20.904  28.595  18.158  1.00  1.07           H  
ATOM    280 1HA  GLY A  20     -23.809  28.293  18.051  1.00  1.07           H  
ATOM    281 2HA  GLY A  20     -22.894  29.759  17.739  1.00  1.07           H  
ATOM    282  N   PHE A  21     -23.223  27.221  15.632  1.00  1.14           N  
ATOM    283  CA  PHE A  21     -23.246  26.855  14.229  1.00  1.14           C  
ATOM    284  C   PHE A  21     -24.632  26.606  13.666  1.00  1.14           C  
ATOM    285  O   PHE A  21     -25.382  25.778  14.186  1.00  1.14           O  
ATOM    286  CB  PHE A  21     -22.424  25.604  13.998  1.00  1.14           C  
ATOM    287  CG  PHE A  21     -22.377  25.262  12.634  1.00  1.14           C  
ATOM    288  CD1 PHE A  21     -21.747  26.105  11.753  1.00  1.14           C  
ATOM    289  CD2 PHE A  21     -22.957  24.113  12.189  1.00  1.14           C  
ATOM    290  CE1 PHE A  21     -21.717  25.815  10.453  1.00  1.14           C  
ATOM    291  CE2 PHE A  21     -22.923  23.815  10.886  1.00  1.14           C  
ATOM    292  CZ  PHE A  21     -22.317  24.670  10.016  1.00  1.14           C  
ATOM    293  H   PHE A  21     -23.250  26.510  16.362  1.00  1.14           H  
ATOM    294  HA  PHE A  21     -22.793  27.665  13.665  1.00  1.14           H  
ATOM    295 1HB  PHE A  21     -21.422  25.723  14.368  1.00  1.14           H  
ATOM    296 2HB  PHE A  21     -22.875  24.793  14.531  1.00  1.14           H  
ATOM    297  HD1 PHE A  21     -21.285  27.019  12.122  1.00  1.14           H  
ATOM    298  HD2 PHE A  21     -23.449  23.442  12.899  1.00  1.14           H  
ATOM    299  HE1 PHE A  21     -21.222  26.486   9.763  1.00  1.14           H  
ATOM    300  HE2 PHE A  21     -23.380  22.901  10.522  1.00  1.14           H  
ATOM    301  HZ  PHE A  21     -22.302  24.418   8.977  1.00  1.14           H  
ATOM    302  N   ASN A  22     -24.965  27.298  12.577  1.00  1.19           N  
ATOM    303  CA  ASN A  22     -26.249  27.056  11.929  1.00  1.19           C  
ATOM    304  C   ASN A  22     -26.028  26.463  10.550  1.00  1.19           C  
ATOM    305  O   ASN A  22     -25.758  27.174   9.582  1.00  1.19           O  
ATOM    306  CB  ASN A  22     -27.089  28.300  11.826  1.00  1.19           C  
ATOM    307  CG  ASN A  22     -28.488  28.004  11.279  1.00  1.19           C  
ATOM    308  OD1 ASN A  22     -28.732  27.044  10.516  1.00  1.19           O  
ATOM    309  ND2 ASN A  22     -29.429  28.834  11.673  1.00  1.19           N  
ATOM    310  H   ASN A  22     -24.307  27.985  12.208  1.00  1.19           H  
ATOM    311  HA  ASN A  22     -26.804  26.319  12.509  1.00  1.19           H  
ATOM    312 1HB  ASN A  22     -27.180  28.761  12.812  1.00  1.19           H  
ATOM    313 2HB  ASN A  22     -26.594  29.014  11.174  1.00  1.19           H  
ATOM    314 1HD2 ASN A  22     -30.373  28.705  11.361  1.00  1.19           H  
ATOM    315 2HD2 ASN A  22     -29.206  29.591  12.288  1.00  1.19           H  
ATOM    316  N   ALA A  23     -26.209  25.156  10.453  1.00  1.20           N  
ATOM    317  CA  ALA A  23     -25.931  24.408   9.235  1.00  1.20           C  
ATOM    318  C   ALA A  23     -26.716  24.893   8.036  1.00  1.20           C  
ATOM    319  O   ALA A  23     -26.243  24.795   6.908  1.00  1.20           O  
ATOM    320  CB  ALA A  23     -26.233  22.930   9.454  1.00  1.20           C  
ATOM    321  H   ALA A  23     -26.485  24.653  11.285  1.00  1.20           H  
ATOM    322  HA  ALA A  23     -24.880  24.533   9.004  1.00  1.20           H  
ATOM    323 1HB  ALA A  23     -25.972  22.367   8.569  1.00  1.20           H  
ATOM    324 2HB  ALA A  23     -25.653  22.559  10.291  1.00  1.20           H  
ATOM    325 3HB  ALA A  23     -27.294  22.805   9.669  1.00  1.20           H  
ATOM    326  N   GLU A  24     -27.923  25.406   8.247  1.00  1.18           N  
ATOM    327  CA  GLU A  24     -28.762  25.779   7.115  1.00  1.18           C  
ATOM    328  C   GLU A  24     -28.140  26.913   6.314  1.00  1.18           C  
ATOM    329  O   GLU A  24     -28.375  27.050   5.110  1.00  1.18           O  
ATOM    330  CB  GLU A  24     -30.185  26.116   7.559  1.00  1.18           C  
ATOM    331  CG  GLU A  24     -30.960  24.887   8.055  1.00  1.18           C  
ATOM    332  CD  GLU A  24     -32.395  25.166   8.464  1.00  1.18           C  
ATOM    333  OE1 GLU A  24     -32.791  26.308   8.486  1.00  1.18           O  
ATOM    334  OE2 GLU A  24     -33.098  24.216   8.740  1.00  1.18           O  
ATOM    335  H   GLU A  24     -28.247  25.586   9.195  1.00  1.18           H  
ATOM    336  HA  GLU A  24     -28.850  24.917   6.467  1.00  1.18           H  
ATOM    337 1HB  GLU A  24     -30.160  26.858   8.352  1.00  1.18           H  
ATOM    338 2HB  GLU A  24     -30.733  26.546   6.722  1.00  1.18           H  
ATOM    339 1HG  GLU A  24     -30.961  24.136   7.264  1.00  1.18           H  
ATOM    340 2HG  GLU A  24     -30.424  24.470   8.907  1.00  1.18           H  
ATOM    341  N   ARG A  25     -27.285  27.695   6.964  1.00  1.13           N  
ATOM    342  CA  ARG A  25     -26.679  28.848   6.341  1.00  1.13           C  
ATOM    343  C   ARG A  25     -25.510  28.461   5.433  1.00  1.13           C  
ATOM    344  O   ARG A  25     -24.925  29.318   4.771  1.00  1.13           O  
ATOM    345  CB  ARG A  25     -26.226  29.816   7.399  1.00  1.13           C  
ATOM    346  CG  ARG A  25     -27.328  30.459   8.206  1.00  1.13           C  
ATOM    347  CD  ARG A  25     -26.788  31.440   9.198  1.00  1.13           C  
ATOM    348  NE  ARG A  25     -26.210  32.612   8.541  1.00  1.13           N  
ATOM    349  CZ  ARG A  25     -25.551  33.610   9.170  1.00  1.13           C  
ATOM    350  NH1 ARG A  25     -25.391  33.582  10.475  1.00  1.13           N  
ATOM    351  NH2 ARG A  25     -25.065  34.622   8.468  1.00  1.13           N  
ATOM    352  H   ARG A  25     -27.043  27.493   7.934  1.00  1.13           H  
ATOM    353  HA  ARG A  25     -27.435  29.343   5.733  1.00  1.13           H  
ATOM    354 1HB  ARG A  25     -25.621  29.274   8.107  1.00  1.13           H  
ATOM    355 2HB  ARG A  25     -25.622  30.601   6.955  1.00  1.13           H  
ATOM    356 1HG  ARG A  25     -28.016  30.975   7.540  1.00  1.13           H  
ATOM    357 2HG  ARG A  25     -27.866  29.680   8.753  1.00  1.13           H  
ATOM    358 1HD  ARG A  25     -27.586  31.771   9.859  1.00  1.13           H  
ATOM    359 2HD  ARG A  25     -26.004  30.961   9.785  1.00  1.13           H  
ATOM    360  HE  ARG A  25     -26.309  32.678   7.538  1.00  1.13           H  
ATOM    361 1HH1 ARG A  25     -25.761  32.812  11.012  1.00  1.13           H  
ATOM    362 2HH1 ARG A  25     -24.899  34.331  10.939  1.00  1.13           H  
ATOM    363 1HH2 ARG A  25     -25.183  34.649   7.460  1.00  1.13           H  
ATOM    364 2HH2 ARG A  25     -24.568  35.370   8.930  1.00  1.13           H  
ATOM    365  N   LEU A  26     -25.156  27.169   5.408  1.00  1.07           N  
ATOM    366  CA  LEU A  26     -24.115  26.684   4.515  1.00  1.07           C  
ATOM    367  C   LEU A  26     -24.707  26.177   3.206  1.00  1.07           C  
ATOM    368  O   LEU A  26     -23.970  25.758   2.313  1.00  1.07           O  
ATOM    369  CB  LEU A  26     -23.263  25.572   5.154  1.00  1.07           C  
ATOM    370  CG  LEU A  26     -22.087  26.075   5.974  1.00  1.07           C  
ATOM    371  CD1 LEU A  26     -22.632  26.794   7.157  1.00  1.07           C  
ATOM    372  CD2 LEU A  26     -21.164  24.910   6.342  1.00  1.07           C  
ATOM    373  H   LEU A  26     -25.644  26.486   5.990  1.00  1.07           H  
ATOM    374  HA  LEU A  26     -23.454  27.516   4.283  1.00  1.07           H  
ATOM    375 1HB  LEU A  26     -23.904  24.977   5.809  1.00  1.07           H  
ATOM    376 2HB  LEU A  26     -22.879  24.924   4.364  1.00  1.07           H  
ATOM    377  HG  LEU A  26     -21.516  26.798   5.392  1.00  1.07           H  
ATOM    378 1HD1 LEU A  26     -21.815  27.193   7.740  1.00  1.07           H  
ATOM    379 2HD1 LEU A  26     -23.249  27.591   6.814  1.00  1.07           H  
ATOM    380 3HD1 LEU A  26     -23.232  26.124   7.760  1.00  1.07           H  
ATOM    381 1HD2 LEU A  26     -20.322  25.283   6.930  1.00  1.07           H  
ATOM    382 2HD2 LEU A  26     -21.710  24.173   6.913  1.00  1.07           H  
ATOM    383 3HD2 LEU A  26     -20.790  24.443   5.428  1.00  1.07           H  
ATOM    384  N   GLY A  27     -26.032  26.226   3.062  1.00  1.00           N  
ATOM    385  CA  GLY A  27     -26.615  25.712   1.835  1.00  1.00           C  
ATOM    386  C   GLY A  27     -26.143  26.503   0.621  1.00  1.00           C  
ATOM    387  O   GLY A  27     -25.873  27.704   0.706  1.00  1.00           O  
ATOM    388  H   GLY A  27     -26.643  26.592   3.795  1.00  1.00           H  
ATOM    389 1HA  GLY A  27     -26.325  24.676   1.709  1.00  1.00           H  
ATOM    390 2HA  GLY A  27     -27.702  25.739   1.902  1.00  1.00           H  
ATOM    391  N   GLY A  28     -26.081  25.826  -0.521  1.00  0.93           N  
ATOM    392  CA  GLY A  28     -25.652  26.455  -1.766  1.00  0.93           C  
ATOM    393  C   GLY A  28     -24.274  25.988  -2.240  1.00  0.93           C  
ATOM    394  O   GLY A  28     -23.749  24.964  -1.793  1.00  0.93           O  
ATOM    395  H   GLY A  28     -26.338  24.840  -0.505  1.00  0.93           H  
ATOM    396 1HA  GLY A  28     -26.388  26.243  -2.540  1.00  0.93           H  
ATOM    397 2HA  GLY A  28     -25.640  27.536  -1.636  1.00  0.93           H  
ATOM    398  N   ARG A  29     -23.754  26.682  -3.256  1.00  0.87           N  
ATOM    399  CA  ARG A  29     -22.497  26.309  -3.916  1.00  0.87           C  
ATOM    400  C   ARG A  29     -21.254  26.915  -3.265  1.00  0.87           C  
ATOM    401  O   ARG A  29     -21.202  28.121  -3.010  1.00  0.87           O  
ATOM    402  CB  ARG A  29     -22.524  26.731  -5.379  1.00  0.87           C  
ATOM    403  CG  ARG A  29     -21.345  26.261  -6.228  1.00  0.87           C  
ATOM    404  CD  ARG A  29     -21.409  24.796  -6.497  1.00  0.87           C  
ATOM    405  NE  ARG A  29     -22.597  24.429  -7.267  1.00  0.87           N  
ATOM    406  CZ  ARG A  29     -22.701  24.555  -8.594  1.00  0.87           C  
ATOM    407  NH1 ARG A  29     -21.710  25.058  -9.286  1.00  0.87           N  
ATOM    408  NH2 ARG A  29     -23.815  24.166  -9.185  1.00  0.87           N  
ATOM    409  H   ARG A  29     -24.239  27.508  -3.575  1.00  0.87           H  
ATOM    410  HA  ARG A  29     -22.401  25.223  -3.877  1.00  0.87           H  
ATOM    411 1HB  ARG A  29     -23.429  26.341  -5.843  1.00  0.87           H  
ATOM    412 2HB  ARG A  29     -22.564  27.817  -5.442  1.00  0.87           H  
ATOM    413 1HG  ARG A  29     -21.365  26.777  -7.188  1.00  0.87           H  
ATOM    414 2HG  ARG A  29     -20.402  26.476  -5.727  1.00  0.87           H  
ATOM    415 1HD  ARG A  29     -20.532  24.485  -7.057  1.00  0.87           H  
ATOM    416 2HD  ARG A  29     -21.444  24.264  -5.558  1.00  0.87           H  
ATOM    417  HE  ARG A  29     -23.412  24.014  -6.787  1.00  0.87           H  
ATOM    418 1HH1 ARG A  29     -20.867  25.346  -8.830  1.00  0.87           H  
ATOM    419 2HH1 ARG A  29     -21.805  25.161 -10.303  1.00  0.87           H  
ATOM    420 1HH2 ARG A  29     -24.561  23.768  -8.600  1.00  0.87           H  
ATOM    421 2HH2 ARG A  29     -23.915  24.233 -10.190  1.00  0.87           H  
ATOM    422  N   TRP A  30     -20.252  26.072  -3.038  1.00  0.81           N  
ATOM    423  CA  TRP A  30     -18.962  26.478  -2.498  1.00  0.81           C  
ATOM    424  C   TRP A  30     -17.821  25.998  -3.410  1.00  0.81           C  
ATOM    425  O   TRP A  30     -17.899  24.934  -4.023  1.00  0.81           O  
ATOM    426  CB  TRP A  30     -18.763  25.890  -1.111  1.00  0.81           C  
ATOM    427  CG  TRP A  30     -19.686  26.375  -0.048  1.00  0.81           C  
ATOM    428  CD1 TRP A  30     -20.932  25.928   0.217  1.00  0.81           C  
ATOM    429  CD2 TRP A  30     -19.411  27.384   0.934  1.00  0.81           C  
ATOM    430  NE1 TRP A  30     -21.449  26.577   1.302  1.00  0.81           N  
ATOM    431  CE2 TRP A  30     -20.536  27.475   1.754  1.00  0.81           C  
ATOM    432  CE3 TRP A  30     -18.329  28.193   1.183  1.00  0.81           C  
ATOM    433  CZ2 TRP A  30     -20.598  28.361   2.819  1.00  0.81           C  
ATOM    434  CZ3 TRP A  30     -18.390  29.067   2.224  1.00  0.81           C  
ATOM    435  CH2 TRP A  30     -19.487  29.162   3.034  1.00  0.81           C  
ATOM    436  H   TRP A  30     -20.393  25.087  -3.243  1.00  0.81           H  
ATOM    437  HA  TRP A  30     -18.929  27.565  -2.438  1.00  0.81           H  
ATOM    438 1HB  TRP A  30     -18.848  24.802  -1.166  1.00  0.81           H  
ATOM    439 2HB  TRP A  30     -17.764  26.121  -0.799  1.00  0.81           H  
ATOM    440  HD1 TRP A  30     -21.440  25.166  -0.348  1.00  0.81           H  
ATOM    441  HE1 TRP A  30     -22.383  26.394   1.700  1.00  0.81           H  
ATOM    442  HE3 TRP A  30     -17.449  28.143   0.556  1.00  0.81           H  
ATOM    443  HZ2 TRP A  30     -21.472  28.441   3.463  1.00  0.81           H  
ATOM    444  HZ3 TRP A  30     -17.549  29.678   2.377  1.00  0.81           H  
ATOM    445  HH2 TRP A  30     -19.484  29.882   3.857  1.00  0.81           H  
ATOM    446  N   HIS A  31     -16.739  26.757  -3.472  1.00  0.77           N  
ATOM    447  CA  HIS A  31     -15.551  26.382  -4.248  1.00  0.77           C  
ATOM    448  C   HIS A  31     -14.438  25.919  -3.336  1.00  0.77           C  
ATOM    449  O   HIS A  31     -14.112  26.642  -2.400  1.00  0.77           O  
ATOM    450  CB  HIS A  31     -14.988  27.560  -5.067  1.00  0.77           C  
ATOM    451  CG  HIS A  31     -13.777  27.144  -5.938  1.00  0.77           C  
ATOM    452  ND1 HIS A  31     -12.758  27.998  -6.262  1.00  0.77           N  
ATOM    453  CD2 HIS A  31     -13.482  25.981  -6.546  1.00  0.77           C  
ATOM    454  CE1 HIS A  31     -11.873  27.368  -7.008  1.00  0.77           C  
ATOM    455  NE2 HIS A  31     -12.296  26.149  -7.203  1.00  0.77           N  
ATOM    456  H   HIS A  31     -16.739  27.632  -2.952  1.00  0.77           H  
ATOM    457  HA  HIS A  31     -15.782  25.564  -4.923  1.00  0.77           H  
ATOM    458 1HB  HIS A  31     -15.758  27.990  -5.690  1.00  0.77           H  
ATOM    459 2HB  HIS A  31     -14.655  28.347  -4.384  1.00  0.77           H  
ATOM    460  HD2 HIS A  31     -14.074  25.091  -6.514  1.00  0.77           H  
ATOM    461  HE1 HIS A  31     -10.949  27.793  -7.399  1.00  0.77           H  
ATOM    462  HE2 HIS A  31     -11.825  25.439  -7.738  1.00  0.77           H  
ATOM    463  N   ILE A  32     -13.880  24.716  -3.508  1.00  0.74           N  
ATOM    464  CA  ILE A  32     -12.734  24.428  -2.649  1.00  0.74           C  
ATOM    465  C   ILE A  32     -11.654  25.320  -3.228  1.00  0.74           C  
ATOM    466  O   ILE A  32     -11.444  25.299  -4.429  1.00  0.74           O  
ATOM    467  CB  ILE A  32     -12.238  22.965  -2.691  1.00  0.74           C  
ATOM    468  CG1 ILE A  32     -13.270  22.017  -2.198  1.00  0.74           C  
ATOM    469  CG2 ILE A  32     -10.982  22.831  -1.782  1.00  0.74           C  
ATOM    470  CD1 ILE A  32     -12.944  20.555  -2.428  1.00  0.74           C  
ATOM    471  H   ILE A  32     -14.146  24.075  -4.259  1.00  0.74           H  
ATOM    472  HA  ILE A  32     -12.935  24.719  -1.618  1.00  0.74           H  
ATOM    473  HB  ILE A  32     -11.990  22.695  -3.716  1.00  0.74           H  
ATOM    474 1HG1 ILE A  32     -13.350  22.163  -1.145  1.00  0.74           H  
ATOM    475 2HG1 ILE A  32     -14.226  22.249  -2.673  1.00  0.74           H  
ATOM    476 1HG2 ILE A  32     -10.624  21.807  -1.815  1.00  0.74           H  
ATOM    477 2HG2 ILE A  32     -10.195  23.494  -2.120  1.00  0.74           H  
ATOM    478 3HG2 ILE A  32     -11.247  23.093  -0.752  1.00  0.74           H  
ATOM    479 1HD1 ILE A  32     -13.742  19.937  -2.015  1.00  0.74           H  
ATOM    480 2HD1 ILE A  32     -12.857  20.365  -3.483  1.00  0.74           H  
ATOM    481 3HD1 ILE A  32     -12.003  20.308  -1.938  1.00  0.74           H  
ATOM    482  N   VAL A  33     -11.005  26.120  -2.413  1.00  0.76           N  
ATOM    483  CA  VAL A  33      -9.993  27.046  -2.897  1.00  0.76           C  
ATOM    484  C   VAL A  33      -8.600  26.536  -2.537  1.00  0.76           C  
ATOM    485  O   VAL A  33      -7.667  26.650  -3.331  1.00  0.76           O  
ATOM    486  CB  VAL A  33     -10.251  28.432  -2.324  1.00  0.76           C  
ATOM    487  CG1 VAL A  33      -9.179  29.388  -2.773  1.00  0.76           C  
ATOM    488  CG2 VAL A  33     -11.622  28.874  -2.753  1.00  0.76           C  
ATOM    489  H   VAL A  33     -11.234  26.099  -1.432  1.00  0.76           H  
ATOM    490  HA  VAL A  33     -10.073  27.114  -3.983  1.00  0.76           H  
ATOM    491  HB  VAL A  33     -10.217  28.370  -1.257  1.00  0.76           H  
ATOM    492 1HG1 VAL A  33      -9.347  30.359  -2.336  1.00  0.76           H  
ATOM    493 2HG1 VAL A  33      -8.233  29.019  -2.473  1.00  0.76           H  
ATOM    494 3HG1 VAL A  33      -9.198  29.464  -3.864  1.00  0.76           H  
ATOM    495 1HG2 VAL A  33     -11.847  29.809  -2.351  1.00  0.76           H  
ATOM    496 2HG2 VAL A  33     -11.669  28.927  -3.842  1.00  0.76           H  
ATOM    497 3HG2 VAL A  33     -12.337  28.170  -2.397  1.00  0.76           H  
ATOM    498  N   TRP A  34      -8.450  26.053  -1.302  1.00  0.83           N  
ATOM    499  CA  TRP A  34      -7.177  25.470  -0.842  1.00  0.83           C  
ATOM    500  C   TRP A  34      -7.411  24.123  -0.147  1.00  0.83           C  
ATOM    501  O   TRP A  34      -8.428  23.931   0.526  1.00  0.83           O  
ATOM    502  CB  TRP A  34      -6.397  26.384   0.109  1.00  0.83           C  
ATOM    503  CG  TRP A  34      -5.793  27.644  -0.446  1.00  0.83           C  
ATOM    504  CD1 TRP A  34      -6.372  28.850  -0.623  1.00  0.83           C  
ATOM    505  CD2 TRP A  34      -4.421  27.809  -0.847  1.00  0.83           C  
ATOM    506  NE1 TRP A  34      -5.469  29.738  -1.134  1.00  0.83           N  
ATOM    507  CE2 TRP A  34      -4.273  29.121  -1.268  1.00  0.83           C  
ATOM    508  CE3 TRP A  34      -3.333  26.972  -0.872  1.00  0.83           C  
ATOM    509  CZ2 TRP A  34      -3.064  29.613  -1.720  1.00  0.83           C  
ATOM    510  CZ3 TRP A  34      -2.121  27.454  -1.306  1.00  0.83           C  
ATOM    511  CH2 TRP A  34      -1.985  28.738  -1.726  1.00  0.83           C  
ATOM    512  H   TRP A  34      -9.269  26.035  -0.694  1.00  0.83           H  
ATOM    513  HA  TRP A  34      -6.554  25.287  -1.712  1.00  0.83           H  
ATOM    514 1HB  TRP A  34      -7.012  26.654   0.945  1.00  0.83           H  
ATOM    515 2HB  TRP A  34      -5.589  25.807   0.501  1.00  0.83           H  
ATOM    516  HD1 TRP A  34      -7.390  29.085  -0.405  1.00  0.83           H  
ATOM    517  HE1 TRP A  34      -5.646  30.696  -1.363  1.00  0.83           H  
ATOM    518  HE3 TRP A  34      -3.433  25.956  -0.553  1.00  0.83           H  
ATOM    519  HZ2 TRP A  34      -2.942  30.643  -2.052  1.00  0.83           H  
ATOM    520  HZ3 TRP A  34      -1.270  26.775  -1.308  1.00  0.83           H  
ATOM    521  HH2 TRP A  34      -1.010  29.084  -2.068  1.00  0.83           H  
ATOM    522  N   PHE A  35      -6.461  23.192  -0.268  1.00  0.97           N  
ATOM    523  CA  PHE A  35      -6.618  21.902   0.414  1.00  0.97           C  
ATOM    524  C   PHE A  35      -5.288  21.235   0.786  1.00  0.97           C  
ATOM    525  O   PHE A  35      -4.261  21.470   0.160  1.00  0.97           O  
ATOM    526  CB  PHE A  35      -7.453  21.010  -0.520  1.00  0.97           C  
ATOM    527  CG  PHE A  35      -6.779  20.688  -1.833  1.00  0.97           C  
ATOM    528  CD1 PHE A  35      -6.171  19.491  -2.046  1.00  0.97           C  
ATOM    529  CD2 PHE A  35      -6.691  21.628  -2.812  1.00  0.97           C  
ATOM    530  CE1 PHE A  35      -5.518  19.214  -3.217  1.00  0.97           C  
ATOM    531  CE2 PHE A  35      -6.034  21.372  -3.997  1.00  0.97           C  
ATOM    532  CZ  PHE A  35      -5.453  20.157  -4.201  1.00  0.97           C  
ATOM    533  H   PHE A  35      -5.655  23.376  -0.858  1.00  0.97           H  
ATOM    534  HA  PHE A  35      -7.175  22.070   1.334  1.00  0.97           H  
ATOM    535 1HB  PHE A  35      -7.657  20.070  -0.014  1.00  0.97           H  
ATOM    536 2HB  PHE A  35      -8.404  21.486  -0.730  1.00  0.97           H  
ATOM    537  HD1 PHE A  35      -6.237  18.744  -1.285  1.00  0.97           H  
ATOM    538  HD2 PHE A  35      -7.136  22.591  -2.633  1.00  0.97           H  
ATOM    539  HE1 PHE A  35      -5.056  18.240  -3.358  1.00  0.97           H  
ATOM    540  HE2 PHE A  35      -5.970  22.139  -4.768  1.00  0.97           H  
ATOM    541  HZ  PHE A  35      -4.932  19.942  -5.134  1.00  0.97           H  
ATOM    542  N   THR A  36      -5.305  20.349   1.769  1.00  1.20           N  
ATOM    543  CA  THR A  36      -4.081  19.615   2.113  1.00  1.20           C  
ATOM    544  C   THR A  36      -3.795  18.605   0.993  1.00  1.20           C  
ATOM    545  O   THR A  36      -4.710  18.304   0.247  1.00  1.20           O  
ATOM    546  CB  THR A  36      -4.236  19.000   3.515  1.00  1.20           C  
ATOM    547  OG1 THR A  36      -5.385  18.154   3.541  1.00  1.20           O  
ATOM    548  CG2 THR A  36      -4.377  20.083   4.528  1.00  1.20           C  
ATOM    549  H   THR A  36      -6.170  20.226   2.300  1.00  1.20           H  
ATOM    550  HA  THR A  36      -3.265  20.333   2.153  1.00  1.20           H  
ATOM    551  HB  THR A  36      -3.382  18.420   3.787  1.00  1.20           H  
ATOM    552  HG1 THR A  36      -5.207  17.362   3.005  1.00  1.20           H  
ATOM    553 1HG2 THR A  36      -4.493  19.636   5.506  1.00  1.20           H  
ATOM    554 2HG2 THR A  36      -3.484  20.710   4.514  1.00  1.20           H  
ATOM    555 3HG2 THR A  36      -5.245  20.679   4.286  1.00  1.20           H  
ATOM    556  N   PRO A  37      -2.592  18.009   0.874  1.00  1.51           N  
ATOM    557  CA  PRO A  37      -2.180  17.156  -0.234  1.00  1.51           C  
ATOM    558  C   PRO A  37      -3.099  15.975  -0.476  1.00  1.51           C  
ATOM    559  O   PRO A  37      -3.759  15.472   0.437  1.00  1.51           O  
ATOM    560  CB  PRO A  37      -0.780  16.707   0.184  1.00  1.51           C  
ATOM    561  CG  PRO A  37      -0.309  17.785   1.126  1.00  1.51           C  
ATOM    562  CD  PRO A  37      -1.544  18.161   1.898  1.00  1.51           C  
ATOM    563  HA  PRO A  37      -2.124  17.776  -1.143  1.00  1.51           H  
ATOM    564 1HB  PRO A  37      -0.829  15.714   0.658  1.00  1.51           H  
ATOM    565 2HB  PRO A  37      -0.139  16.604  -0.701  1.00  1.51           H  
ATOM    566 1HG  PRO A  37       0.506  17.416   1.760  1.00  1.51           H  
ATOM    567 2HG  PRO A  37       0.097  18.637   0.562  1.00  1.51           H  
ATOM    568 1HD  PRO A  37      -1.683  17.430   2.707  1.00  1.51           H  
ATOM    569 2HD  PRO A  37      -1.451  19.160   2.269  1.00  1.51           H  
ATOM    570  N   ASP A  38      -3.119  15.538  -1.732  1.00  1.84           N  
ATOM    571  CA  ASP A  38      -3.991  14.468  -2.185  1.00  1.84           C  
ATOM    572  C   ASP A  38      -3.848  13.186  -1.390  1.00  1.84           C  
ATOM    573  O   ASP A  38      -2.756  12.797  -0.970  1.00  1.84           O  
ATOM    574  CB  ASP A  38      -3.725  14.107  -3.650  1.00  1.84           C  
ATOM    575  CG  ASP A  38      -4.126  15.172  -4.655  1.00  1.84           C  
ATOM    576  OD1 ASP A  38      -4.703  16.136  -4.255  1.00  1.84           O  
ATOM    577  OD2 ASP A  38      -3.854  15.001  -5.819  1.00  1.84           O  
ATOM    578  H   ASP A  38      -2.524  15.990  -2.411  1.00  1.84           H  
ATOM    579  HA  ASP A  38      -5.019  14.814  -2.088  1.00  1.84           H  
ATOM    580 1HB  ASP A  38      -2.663  13.896  -3.778  1.00  1.84           H  
ATOM    581 2HB  ASP A  38      -4.264  13.189  -3.891  1.00  1.84           H  
ATOM    582  N   GLY A  39      -4.985  12.524  -1.234  1.00  2.11           N  
ATOM    583  CA  GLY A  39      -5.122  11.257  -0.546  1.00  2.11           C  
ATOM    584  C   GLY A  39      -6.591  10.877  -0.565  1.00  2.11           C  
ATOM    585  O   GLY A  39      -6.948   9.797  -1.035  1.00  2.11           O  
ATOM    586  H   GLY A  39      -5.819  12.930  -1.628  1.00  2.11           H  
ATOM    587 1HA  GLY A  39      -4.523  10.493  -1.042  1.00  2.11           H  
ATOM    588 2HA  GLY A  39      -4.770  11.350   0.481  1.00  2.11           H  
ATOM    589  N   TYR A  40      -7.446  11.790  -0.099  1.00  2.20           N  
ATOM    590  CA  TYR A  40      -8.881  11.531  -0.088  1.00  2.20           C  
ATOM    591  C   TYR A  40      -9.701  12.538  -0.931  1.00  2.20           C  
ATOM    592  O   TYR A  40     -10.860  12.273  -1.247  1.00  2.20           O  
ATOM    593  CB  TYR A  40      -9.344  11.431   1.366  1.00  2.20           C  
ATOM    594  CG  TYR A  40      -8.551  10.332   2.117  1.00  2.20           C  
ATOM    595  CD1 TYR A  40      -7.563  10.674   3.043  1.00  2.20           C  
ATOM    596  CD2 TYR A  40      -8.784   8.993   1.838  1.00  2.20           C  
ATOM    597  CE1 TYR A  40      -6.825   9.687   3.673  1.00  2.20           C  
ATOM    598  CE2 TYR A  40      -8.041   8.009   2.468  1.00  2.20           C  
ATOM    599  CZ  TYR A  40      -7.065   8.351   3.379  1.00  2.20           C  
ATOM    600  OH  TYR A  40      -6.323   7.365   3.984  1.00  2.20           O  
ATOM    601  H   TYR A  40      -7.092  12.653   0.296  1.00  2.20           H  
ATOM    602  HA  TYR A  40      -9.047  10.551  -0.536  1.00  2.20           H  
ATOM    603 1HB  TYR A  40      -9.200  12.375   1.870  1.00  2.20           H  
ATOM    604 2HB  TYR A  40     -10.403  11.188   1.405  1.00  2.20           H  
ATOM    605  HD1 TYR A  40      -7.364  11.719   3.265  1.00  2.20           H  
ATOM    606  HD2 TYR A  40      -9.546   8.715   1.109  1.00  2.20           H  
ATOM    607  HE1 TYR A  40      -6.058   9.960   4.385  1.00  2.20           H  
ATOM    608  HE2 TYR A  40      -8.224   6.960   2.236  1.00  2.20           H  
ATOM    609  HH  TYR A  40      -5.778   7.753   4.675  1.00  2.20           H  
ATOM    610  N   ILE A  41      -9.111  13.687  -1.299  1.00  2.10           N  
ATOM    611  CA  ILE A  41      -9.839  14.679  -2.109  1.00  2.10           C  
ATOM    612  C   ILE A  41     -10.148  14.016  -3.453  1.00  2.10           C  
ATOM    613  O   ILE A  41      -9.284  13.305  -3.965  1.00  2.10           O  
ATOM    614  CB  ILE A  41      -8.992  15.958  -2.412  1.00  2.10           C  
ATOM    615  CG1 ILE A  41      -9.920  17.099  -3.032  1.00  2.10           C  
ATOM    616  CG2 ILE A  41      -7.881  15.615  -3.383  1.00  2.10           C  
ATOM    617  CD1 ILE A  41      -9.303  18.491  -3.172  1.00  2.10           C  
ATOM    618  H   ILE A  41      -8.167  13.880  -1.015  1.00  2.10           H  
ATOM    619  HA  ILE A  41     -10.739  14.967  -1.582  1.00  2.10           H  
ATOM    620  HB  ILE A  41      -8.557  16.337  -1.485  1.00  2.10           H  
ATOM    621 1HG1 ILE A  41     -10.229  16.785  -4.033  1.00  2.10           H  
ATOM    622 2HG1 ILE A  41     -10.796  17.200  -2.402  1.00  2.10           H  
ATOM    623 1HG2 ILE A  41      -7.282  16.507  -3.590  1.00  2.10           H  
ATOM    624 2HG2 ILE A  41      -7.245  14.851  -2.956  1.00  2.10           H  
ATOM    625 3HG2 ILE A  41      -8.307  15.248  -4.315  1.00  2.10           H  
ATOM    626 1HD1 ILE A  41     -10.038  19.169  -3.610  1.00  2.10           H  
ATOM    627 2HD1 ILE A  41      -9.001  18.867  -2.215  1.00  2.10           H  
ATOM    628 3HD1 ILE A  41      -8.435  18.432  -3.829  1.00  2.10           H  
ATOM    629  N   PRO A  42     -11.339  14.185  -4.055  1.00  1.85           N  
ATOM    630  CA  PRO A  42     -11.636  13.646  -5.360  1.00  1.85           C  
ATOM    631  C   PRO A  42     -10.551  14.128  -6.321  1.00  1.85           C  
ATOM    632  O   PRO A  42     -10.063  15.252  -6.194  1.00  1.85           O  
ATOM    633  CB  PRO A  42     -13.021  14.234  -5.658  1.00  1.85           C  
ATOM    634  CG  PRO A  42     -13.636  14.429  -4.287  1.00  1.85           C  
ATOM    635  CD  PRO A  42     -12.487  14.840  -3.388  1.00  1.85           C  
ATOM    636  HA  PRO A  42     -11.669  12.555  -5.270  1.00  1.85           H  
ATOM    637 1HB  PRO A  42     -12.921  15.173  -6.223  1.00  1.85           H  
ATOM    638 2HB  PRO A  42     -13.605  13.545  -6.283  1.00  1.85           H  
ATOM    639 1HG  PRO A  42     -14.424  15.177  -4.340  1.00  1.85           H  
ATOM    640 2HG  PRO A  42     -14.115  13.496  -3.953  1.00  1.85           H  
ATOM    641 1HD  PRO A  42     -12.403  15.922  -3.387  1.00  1.85           H  
ATOM    642 2HD  PRO A  42     -12.661  14.418  -2.387  1.00  1.85           H  
ATOM    643  N   PRO A  43     -10.226  13.350  -7.355  1.00  1.57           N  
ATOM    644  CA  PRO A  43      -9.160  13.593  -8.305  1.00  1.57           C  
ATOM    645  C   PRO A  43      -9.463  14.710  -9.279  1.00  1.57           C  
ATOM    646  O   PRO A  43      -9.669  14.474 -10.465  1.00  1.57           O  
ATOM    647  CB  PRO A  43      -9.052  12.248  -9.018  1.00  1.57           C  
ATOM    648  CG  PRO A  43     -10.444  11.719  -8.984  1.00  1.57           C  
ATOM    649  CD  PRO A  43     -10.989  12.128  -7.630  1.00  1.57           C  
ATOM    650  HA  PRO A  43      -8.237  13.814  -7.750  1.00  1.57           H  
ATOM    651 1HB  PRO A  43      -8.674  12.394 -10.045  1.00  1.57           H  
ATOM    652 2HB  PRO A  43      -8.335  11.601  -8.495  1.00  1.57           H  
ATOM    653 1HG  PRO A  43     -10.984  12.201  -9.779  1.00  1.57           H  
ATOM    654 2HG  PRO A  43     -10.468  10.636  -9.178  1.00  1.57           H  
ATOM    655 1HD  PRO A  43     -12.063  12.337  -7.709  1.00  1.57           H  
ATOM    656 2HD  PRO A  43     -10.757  11.344  -6.894  1.00  1.57           H  
ATOM    657  N   CYS A  44      -9.451  15.926  -8.768  1.00  1.33           N  
ATOM    658  CA  CYS A  44      -9.716  17.110  -9.573  1.00  1.33           C  
ATOM    659  C   CYS A  44      -8.799  18.264  -9.182  1.00  1.33           C  
ATOM    660  O   CYS A  44      -8.168  18.242  -8.122  1.00  1.33           O  
ATOM    661  CB  CYS A  44     -11.206  17.498  -9.459  1.00  1.33           C  
ATOM    662  SG  CYS A  44     -11.857  17.698  -7.749  1.00  1.33           S  
ATOM    663  H   CYS A  44      -9.300  16.020  -7.770  1.00  1.33           H  
ATOM    664  HA  CYS A  44      -9.531  16.858 -10.608  1.00  1.33           H  
ATOM    665 1HB  CYS A  44     -11.371  18.437  -9.984  1.00  1.33           H  
ATOM    666 2HB  CYS A  44     -11.812  16.741  -9.964  1.00  1.33           H  
ATOM    667  N   HIS A  45      -8.680  19.271 -10.065  1.00  1.14           N  
ATOM    668  CA  HIS A  45      -7.825  20.438  -9.806  1.00  1.14           C  
ATOM    669  C   HIS A  45      -8.667  21.694  -9.772  1.00  1.14           C  
ATOM    670  O   HIS A  45      -8.152  22.802  -9.609  1.00  1.14           O  
ATOM    671  CB  HIS A  45      -6.750  20.630 -10.889  1.00  1.14           C  
ATOM    672  CG  HIS A  45      -7.246  21.063 -12.261  1.00  1.14           C  
ATOM    673  ND1 HIS A  45      -8.323  20.512 -12.879  1.00  1.14           N  
ATOM    674  CD2 HIS A  45      -6.761  21.993 -13.115  1.00  1.14           C  
ATOM    675  CE1 HIS A  45      -8.504  21.088 -14.054  1.00  1.14           C  
ATOM    676  NE2 HIS A  45      -7.562  21.990 -14.227  1.00  1.14           N  
ATOM    677  H   HIS A  45      -9.203  19.219 -10.937  1.00  1.14           H  
ATOM    678  HA  HIS A  45      -7.333  20.337  -8.838  1.00  1.14           H  
ATOM    679 1HB  HIS A  45      -6.035  21.379 -10.549  1.00  1.14           H  
ATOM    680 2HB  HIS A  45      -6.202  19.699 -11.013  1.00  1.14           H  
ATOM    681  HD1 HIS A  45      -8.931  19.795 -12.520  1.00  1.14           H  
ATOM    682  HD2 HIS A  45      -5.917  22.671 -13.059  1.00  1.14           H  
ATOM    683  HE1 HIS A  45      -9.328  20.773 -14.695  1.00  1.14           H  
ATOM    684  N   CYS A  46      -9.960  21.490  -9.963  1.00  1.01           N  
ATOM    685  CA  CYS A  46     -10.987  22.513 -10.064  1.00  1.01           C  
ATOM    686  C   CYS A  46     -12.240  21.892  -9.493  1.00  1.01           C  
ATOM    687  O   CYS A  46     -13.058  21.324 -10.223  1.00  1.01           O  
ATOM    688  CB  CYS A  46     -11.204  22.913 -11.522  1.00  1.01           C  
ATOM    689  SG  CYS A  46     -12.282  24.279 -11.741  1.00  1.01           S  
ATOM    690  H   CYS A  46     -10.259  20.532 -10.049  1.00  1.01           H  
ATOM    691  HA  CYS A  46     -10.710  23.380  -9.480  1.00  1.01           H  
ATOM    692 1HB  CYS A  46     -10.237  23.179 -11.962  1.00  1.01           H  
ATOM    693 2HB  CYS A  46     -11.597  22.066 -12.082  1.00  1.01           H  
ATOM    694  HG  CYS A  46     -11.448  25.143 -11.124  1.00  1.01           H  
ATOM    695  N   CYS A  47     -12.290  21.907  -8.159  1.00  0.92           N  
ATOM    696  CA  CYS A  47     -13.229  21.146  -7.349  1.00  0.92           C  
ATOM    697  C   CYS A  47     -14.209  22.017  -6.563  1.00  0.92           C  
ATOM    698  O   CYS A  47     -13.786  22.851  -5.763  1.00  0.92           O  
ATOM    699  CB  CYS A  47     -12.430  20.397  -6.307  1.00  0.92           C  
ATOM    700  SG  CYS A  47     -11.063  19.392  -6.951  1.00  0.92           S  
ATOM    701  H   CYS A  47     -11.588  22.447  -7.678  1.00  0.92           H  
ATOM    702  HA  CYS A  47     -13.782  20.463  -7.992  1.00  0.92           H  
ATOM    703 1HB  CYS A  47     -12.012  21.110  -5.601  1.00  0.92           H  
ATOM    704 2HB  CYS A  47     -13.102  19.737  -5.757  1.00  0.92           H  
ATOM    705  N   TYR A  48     -15.497  21.799  -6.771  1.00  0.87           N  
ATOM    706  CA  TYR A  48     -16.577  22.545  -6.111  1.00  0.87           C  
ATOM    707  C   TYR A  48     -17.512  21.605  -5.352  1.00  0.87           C  
ATOM    708  O   TYR A  48     -17.567  20.400  -5.624  1.00  0.87           O  
ATOM    709  CB  TYR A  48     -17.388  23.350  -7.135  1.00  0.87           C  
ATOM    710  CG  TYR A  48     -16.681  24.516  -7.831  1.00  0.87           C  
ATOM    711  CD1 TYR A  48     -15.772  24.304  -8.862  1.00  0.87           C  
ATOM    712  CD2 TYR A  48     -17.033  25.815  -7.494  1.00  0.87           C  
ATOM    713  CE1 TYR A  48     -15.193  25.390  -9.500  1.00  0.87           C  
ATOM    714  CE2 TYR A  48     -16.462  26.888  -8.156  1.00  0.87           C  
ATOM    715  CZ  TYR A  48     -15.541  26.675  -9.147  1.00  0.87           C  
ATOM    716  OH  TYR A  48     -14.976  27.741  -9.801  1.00  0.87           O  
ATOM    717  H   TYR A  48     -15.750  21.062  -7.433  1.00  0.87           H  
ATOM    718  HA  TYR A  48     -16.142  23.229  -5.385  1.00  0.87           H  
ATOM    719 1HB  TYR A  48     -17.758  22.672  -7.908  1.00  0.87           H  
ATOM    720 2HB  TYR A  48     -18.260  23.757  -6.627  1.00  0.87           H  
ATOM    721  HD1 TYR A  48     -15.503  23.287  -9.162  1.00  0.87           H  
ATOM    722  HD2 TYR A  48     -17.768  25.987  -6.706  1.00  0.87           H  
ATOM    723  HE1 TYR A  48     -14.480  25.232 -10.289  1.00  0.87           H  
ATOM    724  HE2 TYR A  48     -16.743  27.907  -7.889  1.00  0.87           H  
ATOM    725  HH  TYR A  48     -15.364  28.555  -9.474  1.00  0.87           H  
ATOM    726  N   GLY A  49     -18.255  22.148  -4.390  1.00  0.86           N  
ATOM    727  CA  GLY A  49     -19.241  21.337  -3.693  1.00  0.86           C  
ATOM    728  C   GLY A  49     -20.570  22.067  -3.532  1.00  0.86           C  
ATOM    729  O   GLY A  49     -20.620  23.295  -3.439  1.00  0.86           O  
ATOM    730  H   GLY A  49     -18.160  23.137  -4.177  1.00  0.86           H  
ATOM    731 1HA  GLY A  49     -19.398  20.430  -4.257  1.00  0.86           H  
ATOM    732 2HA  GLY A  49     -18.858  21.045  -2.716  1.00  0.86           H  
ATOM    733  N   GLU A  50     -21.653  21.306  -3.450  1.00  0.88           N  
ATOM    734  CA  GLU A  50     -22.968  21.913  -3.283  1.00  0.88           C  
ATOM    735  C   GLU A  50     -23.735  21.259  -2.153  1.00  0.88           C  
ATOM    736  O   GLU A  50     -23.802  20.031  -2.066  1.00  0.88           O  
ATOM    737  CB  GLU A  50     -23.754  21.835  -4.596  1.00  0.88           C  
ATOM    738  CG  GLU A  50     -25.116  22.517  -4.564  1.00  0.88           C  
ATOM    739  CD  GLU A  50     -25.812  22.501  -5.905  1.00  0.88           C  
ATOM    740  OE1 GLU A  50     -25.272  23.076  -6.833  1.00  0.88           O  
ATOM    741  OE2 GLU A  50     -26.871  21.926  -6.006  1.00  0.88           O  
ATOM    742  H   GLU A  50     -21.548  20.298  -3.556  1.00  0.88           H  
ATOM    743  HA  GLU A  50     -22.838  22.961  -3.023  1.00  0.88           H  
ATOM    744 1HB  GLU A  50     -23.169  22.284  -5.392  1.00  0.88           H  
ATOM    745 2HB  GLU A  50     -23.911  20.788  -4.858  1.00  0.88           H  
ATOM    746 1HG  GLU A  50     -25.749  22.015  -3.830  1.00  0.88           H  
ATOM    747 2HG  GLU A  50     -24.981  23.551  -4.238  1.00  0.88           H  
ATOM    748  N   TYR A  51     -24.269  22.104  -1.274  1.00  0.95           N  
ATOM    749  CA  TYR A  51     -24.985  21.702  -0.071  1.00  0.95           C  
ATOM    750  C   TYR A  51     -26.509  21.947  -0.107  1.00  0.95           C  
ATOM    751  O   TYR A  51     -26.974  23.094  -0.187  1.00  0.95           O  
ATOM    752  CB  TYR A  51     -24.369  22.478   1.096  1.00  0.95           C  
ATOM    753  CG  TYR A  51     -22.974  22.118   1.514  1.00  0.95           C  
ATOM    754  CD1 TYR A  51     -21.895  22.608   0.807  1.00  0.95           C  
ATOM    755  CD2 TYR A  51     -22.775  21.349   2.654  1.00  0.95           C  
ATOM    756  CE1 TYR A  51     -20.601  22.331   1.221  1.00  0.95           C  
ATOM    757  CE2 TYR A  51     -21.488  21.067   3.077  1.00  0.95           C  
ATOM    758  CZ  TYR A  51     -20.400  21.555   2.364  1.00  0.95           C  
ATOM    759  OH  TYR A  51     -19.120  21.274   2.783  1.00  0.95           O  
ATOM    760  H   TYR A  51     -24.146  23.106  -1.441  1.00  0.95           H  
ATOM    761  HA  TYR A  51     -24.826  20.632   0.076  1.00  0.95           H  
ATOM    762 1HB  TYR A  51     -24.349  23.537   0.820  1.00  0.95           H  
ATOM    763 2HB  TYR A  51     -24.981  22.406   1.947  1.00  0.95           H  
ATOM    764  HD1 TYR A  51     -22.074  23.208  -0.077  1.00  0.95           H  
ATOM    765  HD2 TYR A  51     -23.631  20.977   3.216  1.00  0.95           H  
ATOM    766  HE1 TYR A  51     -19.751  22.719   0.656  1.00  0.95           H  
ATOM    767  HE2 TYR A  51     -21.327  20.467   3.970  1.00  0.95           H  
ATOM    768  HH  TYR A  51     -19.155  20.693   3.546  1.00  0.95           H  
ATOM    769  N   GLU A  52     -27.291  20.865  -0.040  1.00  1.05           N  
ATOM    770  CA  GLU A  52     -28.757  20.932  -0.032  1.00  1.05           C  
ATOM    771  C   GLU A  52     -29.352  20.437   1.311  1.00  1.05           C  
ATOM    772  O   GLU A  52     -29.210  19.259   1.638  1.00  1.05           O  
ATOM    773  CB  GLU A  52     -29.329  20.121  -1.188  1.00  1.05           C  
ATOM    774  CG  GLU A  52     -30.849  20.145  -1.277  1.00  1.05           C  
ATOM    775  CD  GLU A  52     -31.390  19.370  -2.461  1.00  1.05           C  
ATOM    776  OE1 GLU A  52     -30.602  18.885  -3.237  1.00  1.05           O  
ATOM    777  OE2 GLU A  52     -32.588  19.273  -2.590  1.00  1.05           O  
ATOM    778  H   GLU A  52     -26.844  19.945  -0.005  1.00  1.05           H  
ATOM    779  HA  GLU A  52     -29.031  21.965  -0.208  1.00  1.05           H  
ATOM    780 1HB  GLU A  52     -28.929  20.500  -2.130  1.00  1.05           H  
ATOM    781 2HB  GLU A  52     -29.013  19.090  -1.094  1.00  1.05           H  
ATOM    782 1HG  GLU A  52     -31.258  19.719  -0.356  1.00  1.05           H  
ATOM    783 2HG  GLU A  52     -31.180  21.180  -1.341  1.00  1.05           H  
ATOM    784  N   PRO A  53     -29.957  21.292   2.151  1.00  1.20           N  
ATOM    785  CA  PRO A  53     -30.445  20.918   3.471  1.00  1.20           C  
ATOM    786  C   PRO A  53     -31.651  20.003   3.409  1.00  1.20           C  
ATOM    787  O   PRO A  53     -32.521  20.169   2.552  1.00  1.20           O  
ATOM    788  CB  PRO A  53     -30.829  22.267   4.088  1.00  1.20           C  
ATOM    789  CG  PRO A  53     -31.153  23.159   2.893  1.00  1.20           C  
ATOM    790  CD  PRO A  53     -30.250  22.677   1.756  1.00  1.20           C  
ATOM    791  HA  PRO A  53     -29.638  20.444   4.047  1.00  1.20           H  
ATOM    792 1HB  PRO A  53     -31.704  22.122   4.740  1.00  1.20           H  
ATOM    793 2HB  PRO A  53     -30.045  22.645   4.725  1.00  1.20           H  
ATOM    794 1HG  PRO A  53     -32.222  23.078   2.644  1.00  1.20           H  
ATOM    795 2HG  PRO A  53     -30.970  24.212   3.158  1.00  1.20           H  
ATOM    796 1HD  PRO A  53     -30.834  22.696   0.824  1.00  1.20           H  
ATOM    797 2HD  PRO A  53     -29.337  23.281   1.688  1.00  1.20           H  
ATOM    798  N   THR A  54     -31.764  19.125   4.398  1.00  1.36           N  
ATOM    799  CA  THR A  54     -32.924  18.273   4.566  1.00  1.36           C  
ATOM    800  C   THR A  54     -33.499  18.561   5.949  1.00  1.36           C  
ATOM    801  O   THR A  54     -33.035  17.997   6.959  1.00  1.36           O  
ATOM    802  CB  THR A  54     -32.557  16.787   4.507  1.00  1.36           C  
ATOM    803  OG1 THR A  54     -31.643  16.497   5.554  1.00  1.36           O  
ATOM    804  CG2 THR A  54     -31.858  16.485   3.179  1.00  1.36           C  
ATOM    805  H   THR A  54     -30.985  19.008   5.035  1.00  1.36           H  
ATOM    806  HA  THR A  54     -33.671  18.510   3.807  1.00  1.36           H  
ATOM    807  HB  THR A  54     -33.451  16.176   4.615  1.00  1.36           H  
ATOM    808  HG1 THR A  54     -30.824  17.008   5.391  1.00  1.36           H  
ATOM    809 1HG2 THR A  54     -31.582  15.437   3.144  1.00  1.36           H  
ATOM    810 2HG2 THR A  54     -32.528  16.712   2.351  1.00  1.36           H  
ATOM    811 3HG2 THR A  54     -30.956  17.099   3.094  1.00  1.36           H  
ATOM    812  N   SER A  55     -34.507  19.432   6.006  1.00  1.51           N  
ATOM    813  CA  SER A  55     -35.085  19.904   7.270  1.00  1.51           C  
ATOM    814  C   SER A  55     -35.714  18.786   8.107  1.00  1.51           C  
ATOM    815  O   SER A  55     -35.880  18.916   9.328  1.00  1.51           O  
ATOM    816  CB  SER A  55     -36.112  20.979   6.977  1.00  1.51           C  
ATOM    817  OG  SER A  55     -37.205  20.455   6.272  1.00  1.51           O  
ATOM    818  H   SER A  55     -34.852  19.822   5.137  1.00  1.51           H  
ATOM    819  HA  SER A  55     -34.282  20.355   7.856  1.00  1.51           H  
ATOM    820 1HB  SER A  55     -36.456  21.414   7.914  1.00  1.51           H  
ATOM    821 2HB  SER A  55     -35.648  21.776   6.397  1.00  1.51           H  
ATOM    822  HG  SER A  55     -37.584  19.754   6.830  1.00  1.51           H  
ATOM    823  N   ASP A  56     -36.019  17.668   7.454  1.00  1.58           N  
ATOM    824  CA  ASP A  56     -36.596  16.502   8.104  1.00  1.58           C  
ATOM    825  C   ASP A  56     -35.576  15.731   8.951  1.00  1.58           C  
ATOM    826  O   ASP A  56     -35.965  14.985   9.853  1.00  1.58           O  
ATOM    827  CB  ASP A  56     -37.195  15.561   7.064  1.00  1.58           C  
ATOM    828  CG  ASP A  56     -38.425  16.153   6.388  1.00  1.58           C  
ATOM    829  OD1 ASP A  56     -38.938  17.136   6.877  1.00  1.58           O  
ATOM    830  OD2 ASP A  56     -38.839  15.621   5.388  1.00  1.58           O  
ATOM    831  H   ASP A  56     -35.849  17.639   6.460  1.00  1.58           H  
ATOM    832  HA  ASP A  56     -37.394  16.839   8.764  1.00  1.58           H  
ATOM    833 1HB  ASP A  56     -36.446  15.334   6.305  1.00  1.58           H  
ATOM    834 2HB  ASP A  56     -37.473  14.621   7.542  1.00  1.58           H  
ATOM    835  N   THR A  57     -34.275  15.870   8.646  1.00  1.55           N  
ATOM    836  CA  THR A  57     -33.261  15.128   9.393  1.00  1.55           C  
ATOM    837  C   THR A  57     -32.215  16.069   9.988  1.00  1.55           C  
ATOM    838  O   THR A  57     -31.401  15.660  10.817  1.00  1.55           O  
ATOM    839  CB  THR A  57     -32.556  14.053   8.530  1.00  1.55           C  
ATOM    840  OG1 THR A  57     -31.771  14.650   7.475  1.00  1.55           O  
ATOM    841  CG2 THR A  57     -33.588  13.140   7.902  1.00  1.55           C  
ATOM    842  H   THR A  57     -33.977  16.512   7.914  1.00  1.55           H  
ATOM    843  HA  THR A  57     -33.747  14.617  10.223  1.00  1.55           H  
ATOM    844  HB  THR A  57     -31.899  13.462   9.165  1.00  1.55           H  
ATOM    845  HG1 THR A  57     -32.230  15.361   6.991  1.00  1.55           H  
ATOM    846 1HG2 THR A  57     -33.083  12.377   7.312  1.00  1.55           H  
ATOM    847 2HG2 THR A  57     -34.179  12.665   8.686  1.00  1.55           H  
ATOM    848 3HG2 THR A  57     -34.243  13.719   7.255  1.00  1.55           H  
ATOM    849  N   LYS A  58     -32.255  17.339   9.563  1.00  1.44           N  
ATOM    850  CA  LYS A  58     -31.285  18.374   9.932  1.00  1.44           C  
ATOM    851  C   LYS A  58     -29.892  17.998   9.450  1.00  1.44           C  
ATOM    852  O   LYS A  58     -28.888  18.195  10.141  1.00  1.44           O  
ATOM    853  CB  LYS A  58     -31.283  18.641  11.443  1.00  1.44           C  
ATOM    854  CG  LYS A  58     -32.665  19.005  12.021  1.00  1.44           C  
ATOM    855  CD  LYS A  58     -33.175  20.315  11.431  1.00  1.44           C  
ATOM    856  CE  LYS A  58     -34.456  20.799  12.106  1.00  1.44           C  
ATOM    857  NZ  LYS A  58     -35.567  19.826  11.940  1.00  1.44           N  
ATOM    858  H   LYS A  58     -32.959  17.593   8.880  1.00  1.44           H  
ATOM    859  HA  LYS A  58     -31.569  19.297   9.423  1.00  1.44           H  
ATOM    860 1HB  LYS A  58     -30.903  17.775  11.981  1.00  1.44           H  
ATOM    861 2HB  LYS A  58     -30.610  19.470  11.658  1.00  1.44           H  
ATOM    862 1HG  LYS A  58     -33.383  18.215  11.790  1.00  1.44           H  
ATOM    863 2HG  LYS A  58     -32.595  19.103  13.103  1.00  1.44           H  
ATOM    864 1HD  LYS A  58     -32.408  21.085  11.529  1.00  1.44           H  
ATOM    865 2HD  LYS A  58     -33.382  20.166  10.369  1.00  1.44           H  
ATOM    866 1HE  LYS A  58     -34.277  20.960  13.167  1.00  1.44           H  
ATOM    867 2HE  LYS A  58     -34.749  21.743  11.647  1.00  1.44           H  
ATOM    868 1HZ  LYS A  58     -36.403  20.179  12.374  1.00  1.44           H  
ATOM    869 2HZ  LYS A  58     -35.739  19.662  10.932  1.00  1.44           H  
ATOM    870 3HZ  LYS A  58     -35.314  18.950  12.365  1.00  1.44           H  
ATOM    871  N   LYS A  59     -29.858  17.467   8.233  1.00  1.29           N  
ATOM    872  CA  LYS A  59     -28.629  17.051   7.568  1.00  1.29           C  
ATOM    873  C   LYS A  59     -28.567  17.640   6.179  1.00  1.29           C  
ATOM    874  O   LYS A  59     -29.577  18.071   5.627  1.00  1.29           O  
ATOM    875  CB  LYS A  59     -28.521  15.530   7.465  1.00  1.29           C  
ATOM    876  CG  LYS A  59     -28.465  14.799   8.793  1.00  1.29           C  
ATOM    877  CD  LYS A  59     -28.278  13.308   8.583  1.00  1.29           C  
ATOM    878  CE  LYS A  59     -28.218  12.565   9.905  1.00  1.29           C  
ATOM    879  NZ  LYS A  59     -28.004  11.097   9.709  1.00  1.29           N  
ATOM    880  H   LYS A  59     -30.755  17.364   7.753  1.00  1.29           H  
ATOM    881  HA  LYS A  59     -27.773  17.427   8.130  1.00  1.29           H  
ATOM    882 1HB  LYS A  59     -29.363  15.144   6.896  1.00  1.29           H  
ATOM    883 2HB  LYS A  59     -27.615  15.274   6.910  1.00  1.29           H  
ATOM    884 1HG  LYS A  59     -27.659  15.194   9.400  1.00  1.29           H  
ATOM    885 2HG  LYS A  59     -29.401  14.956   9.323  1.00  1.29           H  
ATOM    886 1HD  LYS A  59     -29.117  12.923   7.996  1.00  1.29           H  
ATOM    887 2HD  LYS A  59     -27.357  13.132   8.027  1.00  1.29           H  
ATOM    888 1HE  LYS A  59     -27.399  12.967  10.504  1.00  1.29           H  
ATOM    889 2HE  LYS A  59     -29.157  12.718  10.441  1.00  1.29           H  
ATOM    890 1HZ  LYS A  59     -27.973  10.637  10.608  1.00  1.29           H  
ATOM    891 2HZ  LYS A  59     -28.765  10.717   9.163  1.00  1.29           H  
ATOM    892 3HZ  LYS A  59     -27.129  10.941   9.221  1.00  1.29           H  
ATOM    893  N   PHE A  60     -27.388  17.676   5.615  1.00  1.15           N  
ATOM    894  CA  PHE A  60     -27.214  18.101   4.242  1.00  1.15           C  
ATOM    895  C   PHE A  60     -26.874  17.017   3.265  1.00  1.15           C  
ATOM    896  O   PHE A  60     -26.182  16.056   3.598  1.00  1.15           O  
ATOM    897  CB  PHE A  60     -26.156  19.165   4.177  1.00  1.15           C  
ATOM    898  CG  PHE A  60     -26.605  20.433   4.497  1.00  1.15           C  
ATOM    899  CD1 PHE A  60     -26.777  20.892   5.752  1.00  1.15           C  
ATOM    900  CD2 PHE A  60     -26.818  21.231   3.468  1.00  1.15           C  
ATOM    901  CE1 PHE A  60     -27.201  22.170   5.912  1.00  1.15           C  
ATOM    902  CE2 PHE A  60     -27.206  22.491   3.610  1.00  1.15           C  
ATOM    903  CZ  PHE A  60     -27.400  22.975   4.817  1.00  1.15           C  
ATOM    904  H   PHE A  60     -26.571  17.351   6.136  1.00  1.15           H  
ATOM    905  HA  PHE A  60     -28.150  18.546   3.906  1.00  1.15           H  
ATOM    906 1HB  PHE A  60     -25.385  18.921   4.866  1.00  1.15           H  
ATOM    907 2HB  PHE A  60     -25.720  19.189   3.177  1.00  1.15           H  
ATOM    908  HD1 PHE A  60     -26.596  20.243   6.609  1.00  1.15           H  
ATOM    909  HD2 PHE A  60     -26.656  20.821   2.490  1.00  1.15           H  
ATOM    910  HE1 PHE A  60     -27.373  22.556   6.889  1.00  1.15           H  
ATOM    911  HE2 PHE A  60     -27.364  23.102   2.748  1.00  1.15           H  
ATOM    912  HZ  PHE A  60     -27.718  23.997   4.922  1.00  1.15           H  
ATOM    913  N   ILE A  61     -27.321  17.205   2.037  1.00  1.05           N  
ATOM    914  CA  ILE A  61     -26.894  16.359   0.948  1.00  1.05           C  
ATOM    915  C   ILE A  61     -25.788  17.131   0.273  1.00  1.05           C  
ATOM    916  O   ILE A  61     -25.948  18.313  -0.047  1.00  1.05           O  
ATOM    917  CB  ILE A  61     -28.009  16.064  -0.050  1.00  1.05           C  
ATOM    918  CG1 ILE A  61     -29.119  15.372   0.631  1.00  1.05           C  
ATOM    919  CG2 ILE A  61     -27.454  15.174  -1.152  1.00  1.05           C  
ATOM    920  CD1 ILE A  61     -30.383  15.294  -0.165  1.00  1.05           C  
ATOM    921  H   ILE A  61     -27.957  17.978   1.845  1.00  1.05           H  
ATOM    922  HA  ILE A  61     -26.496  15.419   1.332  1.00  1.05           H  
ATOM    923  HB  ILE A  61     -28.389  16.987  -0.469  1.00  1.05           H  
ATOM    924 1HG1 ILE A  61     -28.788  14.379   0.828  1.00  1.05           H  
ATOM    925 2HG1 ILE A  61     -29.325  15.872   1.576  1.00  1.05           H  
ATOM    926 1HG2 ILE A  61     -28.240  14.950  -1.869  1.00  1.05           H  
ATOM    927 2HG2 ILE A  61     -26.637  15.682  -1.657  1.00  1.05           H  
ATOM    928 3HG2 ILE A  61     -27.082  14.244  -0.710  1.00  1.05           H  
ATOM    929 1HD1 ILE A  61     -31.136  14.751   0.406  1.00  1.05           H  
ATOM    930 2HD1 ILE A  61     -30.744  16.308  -0.375  1.00  1.05           H  
ATOM    931 3HD1 ILE A  61     -30.194  14.775  -1.102  1.00  1.05           H  
ATOM    932  N   LEU A  62     -24.646  16.496   0.146  1.00  0.99           N  
ATOM    933  CA  LEU A  62     -23.476  17.129  -0.411  1.00  0.99           C  
ATOM    934  C   LEU A  62     -22.972  16.451  -1.665  1.00  0.99           C  
ATOM    935  O   LEU A  62     -22.753  15.237  -1.717  1.00  0.99           O  
ATOM    936  CB  LEU A  62     -22.388  17.223   0.663  1.00  0.99           C  
ATOM    937  CG  LEU A  62     -21.013  17.728   0.248  1.00  0.99           C  
ATOM    938  CD1 LEU A  62     -21.102  19.127  -0.292  1.00  0.99           C  
ATOM    939  CD2 LEU A  62     -20.127  17.723   1.486  1.00  0.99           C  
ATOM    940  H   LEU A  62     -24.595  15.527   0.437  1.00  0.99           H  
ATOM    941  HA  LEU A  62     -23.744  18.143  -0.674  1.00  0.99           H  
ATOM    942 1HB  LEU A  62     -22.748  17.891   1.447  1.00  0.99           H  
ATOM    943 2HB  LEU A  62     -22.258  16.230   1.102  1.00  0.99           H  
ATOM    944  HG  LEU A  62     -20.601  17.087  -0.509  1.00  0.99           H  
ATOM    945 1HD1 LEU A  62     -20.110  19.485  -0.564  1.00  0.99           H  
ATOM    946 2HD1 LEU A  62     -21.726  19.145  -1.160  1.00  0.99           H  
ATOM    947 3HD1 LEU A  62     -21.524  19.753   0.453  1.00  0.99           H  
ATOM    948 1HD2 LEU A  62     -19.136  18.085   1.232  1.00  0.99           H  
ATOM    949 2HD2 LEU A  62     -20.560  18.370   2.243  1.00  0.99           H  
ATOM    950 3HD2 LEU A  62     -20.058  16.719   1.868  1.00  0.99           H  
ATOM    951  N   ILE A  63     -22.839  17.257  -2.703  1.00  0.98           N  
ATOM    952  CA  ILE A  63     -22.339  16.793  -3.978  1.00  0.98           C  
ATOM    953  C   ILE A  63     -21.004  17.455  -4.232  1.00  0.98           C  
ATOM    954  O   ILE A  63     -20.899  18.678  -4.160  1.00  0.98           O  
ATOM    955  CB  ILE A  63     -23.316  17.117  -5.109  1.00  0.98           C  
ATOM    956  CG1 ILE A  63     -24.671  16.458  -4.811  1.00  0.98           C  
ATOM    957  CG2 ILE A  63     -22.730  16.647  -6.432  1.00  0.98           C  
ATOM    958  CD1 ILE A  63     -25.623  17.370  -4.020  1.00  0.98           C  
ATOM    959  H   ILE A  63     -23.094  18.240  -2.584  1.00  0.98           H  
ATOM    960  HA  ILE A  63     -22.189  15.715  -3.941  1.00  0.98           H  
ATOM    961  HB  ILE A  63     -23.484  18.193  -5.151  1.00  0.98           H  
ATOM    962 1HG1 ILE A  63     -25.144  16.178  -5.751  1.00  0.98           H  
ATOM    963 2HG1 ILE A  63     -24.499  15.550  -4.228  1.00  0.98           H  
ATOM    964 1HG2 ILE A  63     -23.415  16.873  -7.247  1.00  0.98           H  
ATOM    965 2HG2 ILE A  63     -21.781  17.148  -6.615  1.00  0.98           H  
ATOM    966 3HG2 ILE A  63     -22.558  15.577  -6.398  1.00  0.98           H  
ATOM    967 1HD1 ILE A  63     -26.561  16.849  -3.839  1.00  0.98           H  
ATOM    968 2HD1 ILE A  63     -25.180  17.652  -3.066  1.00  0.98           H  
ATOM    969 3HD1 ILE A  63     -25.821  18.276  -4.596  1.00  0.98           H  
ATOM    970  N   ILE A  64     -19.972  16.655  -4.468  1.00  1.00           N  
ATOM    971  CA  ILE A  64     -18.630  17.180  -4.690  1.00  1.00           C  
ATOM    972  C   ILE A  64     -18.118  16.748  -6.048  1.00  1.00           C  
ATOM    973  O   ILE A  64     -18.237  15.578  -6.422  1.00  1.00           O  
ATOM    974  CB  ILE A  64     -17.642  16.704  -3.612  1.00  1.00           C  
ATOM    975  CG1 ILE A  64     -18.122  17.140  -2.239  1.00  1.00           C  
ATOM    976  CG2 ILE A  64     -16.248  17.319  -3.877  1.00  1.00           C  
ATOM    977  CD1 ILE A  64     -17.362  16.499  -1.100  1.00  1.00           C  
ATOM    978  H   ILE A  64     -20.130  15.647  -4.497  1.00  1.00           H  
ATOM    979  HA  ILE A  64     -18.664  18.266  -4.674  1.00  1.00           H  
ATOM    980  HB  ILE A  64     -17.579  15.615  -3.623  1.00  1.00           H  
ATOM    981 1HG1 ILE A  64     -18.035  18.224  -2.158  1.00  1.00           H  
ATOM    982 2HG1 ILE A  64     -19.157  16.873  -2.145  1.00  1.00           H  
ATOM    983 1HG2 ILE A  64     -15.555  16.988  -3.108  1.00  1.00           H  
ATOM    984 2HG2 ILE A  64     -15.878  17.008  -4.848  1.00  1.00           H  
ATOM    985 3HG2 ILE A  64     -16.324  18.409  -3.853  1.00  1.00           H  
ATOM    986 1HD1 ILE A  64     -17.757  16.841  -0.154  1.00  1.00           H  
ATOM    987 2HD1 ILE A  64     -17.467  15.414  -1.162  1.00  1.00           H  
ATOM    988 3HD1 ILE A  64     -16.310  16.767  -1.169  1.00  1.00           H  
ATOM    989  N   GLY A  65     -17.555  17.674  -6.808  1.00  1.05           N  
ATOM    990  CA  GLY A  65     -17.042  17.268  -8.104  1.00  1.05           C  
ATOM    991  C   GLY A  65     -16.319  18.359  -8.863  1.00  1.05           C  
ATOM    992  O   GLY A  65     -16.116  19.477  -8.376  1.00  1.05           O  
ATOM    993  H   GLY A  65     -17.488  18.639  -6.478  1.00  1.05           H  
ATOM    994 1HA  GLY A  65     -16.370  16.419  -7.973  1.00  1.05           H  
ATOM    995 2HA  GLY A  65     -17.872  16.909  -8.711  1.00  1.05           H  
ATOM    996  N   GLY A  66     -15.905  18.015 -10.068  1.00  1.10           N  
ATOM    997  CA  GLY A  66     -15.137  18.947 -10.870  1.00  1.10           C  
ATOM    998  C   GLY A  66     -14.276  18.241 -11.894  1.00  1.10           C  
ATOM    999  O   GLY A  66     -14.534  17.097 -12.260  1.00  1.10           O  
ATOM   1000  H   GLY A  66     -16.129  17.078 -10.402  1.00  1.10           H  
ATOM   1001 1HA  GLY A  66     -15.806  19.651 -11.366  1.00  1.10           H  
ATOM   1002 2HA  GLY A  66     -14.503  19.519 -10.207  1.00  1.10           H  
ATOM   1003  N   PHE A  67     -13.254  18.935 -12.372  1.00  1.16           N  
ATOM   1004  CA  PHE A  67     -12.393  18.366 -13.419  1.00  1.16           C  
ATOM   1005  C   PHE A  67     -10.934  18.195 -13.051  1.00  1.16           C  
ATOM   1006  O   PHE A  67     -10.376  19.022 -12.318  1.00  1.16           O  
ATOM   1007  CB  PHE A  67     -12.459  19.225 -14.663  1.00  1.16           C  
ATOM   1008  CG  PHE A  67     -13.729  19.141 -15.390  1.00  1.16           C  
ATOM   1009  CD1 PHE A  67     -14.819  19.874 -15.047  1.00  1.16           C  
ATOM   1010  CD2 PHE A  67     -13.800  18.339 -16.475  1.00  1.16           C  
ATOM   1011  CE1 PHE A  67     -15.965  19.781 -15.793  1.00  1.16           C  
ATOM   1012  CE2 PHE A  67     -14.925  18.243 -17.230  1.00  1.16           C  
ATOM   1013  CZ  PHE A  67     -16.024  18.973 -16.886  1.00  1.16           C  
ATOM   1014  H   PHE A  67     -13.087  19.865 -11.978  1.00  1.16           H  
ATOM   1015  HA  PHE A  67     -12.782  17.385 -13.665  1.00  1.16           H  
ATOM   1016 1HB  PHE A  67     -12.281  20.266 -14.399  1.00  1.16           H  
ATOM   1017 2HB  PHE A  67     -11.658  18.916 -15.344  1.00  1.16           H  
ATOM   1018  HD1 PHE A  67     -14.772  20.530 -14.177  1.00  1.16           H  
ATOM   1019  HD2 PHE A  67     -12.929  17.775 -16.730  1.00  1.16           H  
ATOM   1020  HE1 PHE A  67     -16.811  20.353 -15.524  1.00  1.16           H  
ATOM   1021  HE2 PHE A  67     -14.942  17.585 -18.101  1.00  1.16           H  
ATOM   1022  HZ  PHE A  67     -16.936  18.910 -17.477  1.00  1.16           H  
ATOM   1023  N   ASP A  68     -10.312  17.136 -13.592  1.00  1.23           N  
ATOM   1024  CA  ASP A  68      -8.869  16.937 -13.426  1.00  1.23           C  
ATOM   1025  C   ASP A  68      -8.156  17.724 -14.543  1.00  1.23           C  
ATOM   1026  O   ASP A  68      -8.831  18.195 -15.462  1.00  1.23           O  
ATOM   1027  CB  ASP A  68      -8.531  15.426 -13.472  1.00  1.23           C  
ATOM   1028  CG  ASP A  68      -8.696  14.804 -14.845  1.00  1.23           C  
ATOM   1029  OD1 ASP A  68      -8.784  15.561 -15.794  1.00  1.23           O  
ATOM   1030  OD2 ASP A  68      -8.708  13.596 -14.968  1.00  1.23           O  
ATOM   1031  H   ASP A  68     -10.873  16.479 -14.145  1.00  1.23           H  
ATOM   1032  HA  ASP A  68      -8.569  17.342 -12.471  1.00  1.23           H  
ATOM   1033 1HB  ASP A  68      -7.569  15.197 -13.079  1.00  1.23           H  
ATOM   1034 2HB  ASP A  68      -9.204  14.933 -12.805  1.00  1.23           H  
ATOM   1035  N   PRO A  69      -6.809  17.815 -14.559  1.00  1.29           N  
ATOM   1036  CA  PRO A  69      -5.997  18.471 -15.579  1.00  1.29           C  
ATOM   1037  C   PRO A  69      -6.154  17.926 -17.002  1.00  1.29           C  
ATOM   1038  O   PRO A  69      -5.730  18.581 -17.958  1.00  1.29           O  
ATOM   1039  CB  PRO A  69      -4.571  18.246 -15.065  1.00  1.29           C  
ATOM   1040  CG  PRO A  69      -4.719  18.067 -13.582  1.00  1.29           C  
ATOM   1041  CD  PRO A  69      -5.994  17.307 -13.425  1.00  1.29           C  
ATOM   1042  HA  PRO A  69      -6.235  19.545 -15.564  1.00  1.29           H  
ATOM   1043 1HB  PRO A  69      -4.135  17.363 -15.566  1.00  1.29           H  
ATOM   1044 2HB  PRO A  69      -3.942  19.107 -15.330  1.00  1.29           H  
ATOM   1045 1HG  PRO A  69      -3.850  17.530 -13.173  1.00  1.29           H  
ATOM   1046 2HG  PRO A  69      -4.746  19.051 -13.090  1.00  1.29           H  
ATOM   1047 1HD  PRO A  69      -5.758  16.248 -13.562  1.00  1.29           H  
ATOM   1048 2HD  PRO A  69      -6.430  17.532 -12.450  1.00  1.29           H  
ATOM   1049  N   ASP A  70      -6.689  16.707 -17.149  1.00  1.34           N  
ATOM   1050  CA  ASP A  70      -6.848  16.083 -18.449  1.00  1.34           C  
ATOM   1051  C   ASP A  70      -8.250  16.303 -19.016  1.00  1.34           C  
ATOM   1052  O   ASP A  70      -8.555  15.859 -20.126  1.00  1.34           O  
ATOM   1053  CB  ASP A  70      -6.539  14.587 -18.352  1.00  1.34           C  
ATOM   1054  CG  ASP A  70      -5.054  14.310 -18.031  1.00  1.34           C  
ATOM   1055  OD1 ASP A  70      -4.217  14.999 -18.565  1.00  1.34           O  
ATOM   1056  OD2 ASP A  70      -4.775  13.417 -17.268  1.00  1.34           O  
ATOM   1057  H   ASP A  70      -7.098  16.211 -16.359  1.00  1.34           H  
ATOM   1058  HA  ASP A  70      -6.134  16.534 -19.137  1.00  1.34           H  
ATOM   1059 1HB  ASP A  70      -7.161  14.148 -17.561  1.00  1.34           H  
ATOM   1060 2HB  ASP A  70      -6.802  14.096 -19.287  1.00  1.34           H  
ATOM   1061  N   GLY A  71      -9.091  17.023 -18.273  1.00  1.37           N  
ATOM   1062  CA  GLY A  71     -10.446  17.324 -18.705  1.00  1.37           C  
ATOM   1063  C   GLY A  71     -11.500  16.282 -18.325  1.00  1.37           C  
ATOM   1064  O   GLY A  71     -12.625  16.342 -18.829  1.00  1.37           O  
ATOM   1065  H   GLY A  71      -8.800  17.355 -17.350  1.00  1.37           H  
ATOM   1066 1HA  GLY A  71     -10.733  18.285 -18.278  1.00  1.37           H  
ATOM   1067 2HA  GLY A  71     -10.448  17.456 -19.785  1.00  1.37           H  
ATOM   1068  N   GLU A  72     -11.169  15.314 -17.472  1.00  1.38           N  
ATOM   1069  CA  GLU A  72     -12.188  14.327 -17.104  1.00  1.38           C  
ATOM   1070  C   GLU A  72     -13.006  14.844 -15.924  1.00  1.38           C  
ATOM   1071  O   GLU A  72     -12.467  15.447 -14.993  1.00  1.38           O  
ATOM   1072  CB  GLU A  72     -11.585  12.945 -16.844  1.00  1.38           C  
ATOM   1073  CG  GLU A  72     -12.628  11.843 -16.572  1.00  1.38           C  
ATOM   1074  CD  GLU A  72     -12.039  10.440 -16.507  1.00  1.38           C  
ATOM   1075  OE1 GLU A  72     -10.875  10.285 -16.785  1.00  1.38           O  
ATOM   1076  OE2 GLU A  72     -12.768   9.523 -16.201  1.00  1.38           O  
ATOM   1077  H   GLU A  72     -10.231  15.287 -17.050  1.00  1.38           H  
ATOM   1078  HA  GLU A  72     -12.870  14.210 -17.945  1.00  1.38           H  
ATOM   1079 1HB  GLU A  72     -10.982  12.643 -17.698  1.00  1.38           H  
ATOM   1080 2HB  GLU A  72     -10.927  12.998 -15.988  1.00  1.38           H  
ATOM   1081 1HG  GLU A  72     -13.113  12.054 -15.615  1.00  1.38           H  
ATOM   1082 2HG  GLU A  72     -13.391  11.879 -17.347  1.00  1.38           H  
ATOM   1083  N   ARG A  73     -14.327  14.660 -15.988  1.00  1.36           N  
ATOM   1084  CA  ARG A  73     -15.213  15.128 -14.918  1.00  1.36           C  
ATOM   1085  C   ARG A  73     -15.450  14.048 -13.870  1.00  1.36           C  
ATOM   1086  O   ARG A  73     -15.740  12.897 -14.205  1.00  1.36           O  
ATOM   1087  CB  ARG A  73     -16.565  15.564 -15.455  1.00  1.36           C  
ATOM   1088  CG  ARG A  73     -17.504  16.208 -14.419  1.00  1.36           C  
ATOM   1089  CD  ARG A  73     -18.788  16.679 -15.037  1.00  1.36           C  
ATOM   1090  NE  ARG A  73     -19.652  17.351 -14.066  1.00  1.36           N  
ATOM   1091  CZ  ARG A  73     -20.580  16.744 -13.286  1.00  1.36           C  
ATOM   1092  NH1 ARG A  73     -20.763  15.444 -13.369  1.00  1.36           N  
ATOM   1093  NH2 ARG A  73     -21.302  17.462 -12.430  1.00  1.36           N  
ATOM   1094  H   ARG A  73     -14.718  14.174 -16.782  1.00  1.36           H  
ATOM   1095  HA  ARG A  73     -14.745  15.984 -14.437  1.00  1.36           H  
ATOM   1096 1HB  ARG A  73     -16.448  16.235 -16.272  1.00  1.36           H  
ATOM   1097 2HB  ARG A  73     -17.082  14.689 -15.840  1.00  1.36           H  
ATOM   1098 1HG  ARG A  73     -17.747  15.486 -13.638  1.00  1.36           H  
ATOM   1099 2HG  ARG A  73     -16.998  17.069 -13.969  1.00  1.36           H  
ATOM   1100 1HD  ARG A  73     -18.564  17.386 -15.835  1.00  1.36           H  
ATOM   1101 2HD  ARG A  73     -19.330  15.829 -15.446  1.00  1.36           H  
ATOM   1102  HE  ARG A  73     -19.548  18.350 -13.970  1.00  1.36           H  
ATOM   1103 1HH1 ARG A  73     -20.213  14.894 -14.005  1.00  1.36           H  
ATOM   1104 2HH1 ARG A  73     -21.460  14.981 -12.765  1.00  1.36           H  
ATOM   1105 1HH2 ARG A  73     -21.167  18.458 -12.351  1.00  1.36           H  
ATOM   1106 2HH2 ARG A  73     -21.992  17.003 -11.812  1.00  1.36           H  
ATOM   1107  N   TYR A  74     -15.354  14.434 -12.605  1.00  1.30           N  
ATOM   1108  CA  TYR A  74     -15.576  13.532 -11.484  1.00  1.30           C  
ATOM   1109  C   TYR A  74     -16.699  14.063 -10.603  1.00  1.30           C  
ATOM   1110  O   TYR A  74     -16.883  15.279 -10.479  1.00  1.30           O  
ATOM   1111  CB  TYR A  74     -14.289  13.391 -10.680  1.00  1.30           C  
ATOM   1112  CG  TYR A  74     -13.188  12.825 -11.493  1.00  1.30           C  
ATOM   1113  CD1 TYR A  74     -12.444  13.678 -12.246  1.00  1.30           C  
ATOM   1114  CD2 TYR A  74     -12.916  11.461 -11.507  1.00  1.30           C  
ATOM   1115  CE1 TYR A  74     -11.436  13.211 -12.999  1.00  1.30           C  
ATOM   1116  CE2 TYR A  74     -11.862  10.988 -12.277  1.00  1.30           C  
ATOM   1117  CZ  TYR A  74     -11.117  11.880 -13.020  1.00  1.30           C  
ATOM   1118  OH  TYR A  74     -10.043  11.451 -13.782  1.00  1.30           O  
ATOM   1119  H   TYR A  74     -15.098  15.399 -12.423  1.00  1.30           H  
ATOM   1120  HA  TYR A  74     -15.877  12.556 -11.865  1.00  1.30           H  
ATOM   1121 1HB  TYR A  74     -13.972  14.372 -10.311  1.00  1.30           H  
ATOM   1122 2HB  TYR A  74     -14.453  12.745  -9.818  1.00  1.30           H  
ATOM   1123  HD1 TYR A  74     -12.665  14.750 -12.247  1.00  1.30           H  
ATOM   1124  HD2 TYR A  74     -13.514  10.773 -10.910  1.00  1.30           H  
ATOM   1125  HE1 TYR A  74     -10.878  13.895 -13.588  1.00  1.30           H  
ATOM   1126  HE2 TYR A  74     -11.620   9.926 -12.293  1.00  1.30           H  
ATOM   1127  HH  TYR A  74      -9.595  12.234 -14.204  1.00  1.30           H  
ATOM   1128  N   GLU A  75     -17.451  13.155  -9.982  1.00  1.22           N  
ATOM   1129  CA  GLU A  75     -18.526  13.570  -9.086  1.00  1.22           C  
ATOM   1130  C   GLU A  75     -18.876  12.495  -8.058  1.00  1.22           C  
ATOM   1131  O   GLU A  75     -18.910  11.304  -8.383  1.00  1.22           O  
ATOM   1132  CB  GLU A  75     -19.752  13.958  -9.917  1.00  1.22           C  
ATOM   1133  CG  GLU A  75     -20.926  14.565  -9.164  1.00  1.22           C  
ATOM   1134  CD  GLU A  75     -21.986  15.017 -10.147  1.00  1.22           C  
ATOM   1135  OE1 GLU A  75     -22.245  14.290 -11.083  1.00  1.22           O  
ATOM   1136  OE2 GLU A  75     -22.476  16.115 -10.030  1.00  1.22           O  
ATOM   1137  H   GLU A  75     -17.272  12.172 -10.123  1.00  1.22           H  
ATOM   1138  HA  GLU A  75     -18.193  14.449  -8.546  1.00  1.22           H  
ATOM   1139 1HB  GLU A  75     -19.458  14.681 -10.677  1.00  1.22           H  
ATOM   1140 2HB  GLU A  75     -20.122  13.077 -10.438  1.00  1.22           H  
ATOM   1141 1HG  GLU A  75     -21.357  13.828  -8.483  1.00  1.22           H  
ATOM   1142 2HG  GLU A  75     -20.577  15.414  -8.573  1.00  1.22           H  
ATOM   1143  N   SER A  76     -19.180  12.928  -6.835  1.00  1.13           N  
ATOM   1144  CA  SER A  76     -19.602  12.023  -5.770  1.00  1.13           C  
ATOM   1145  C   SER A  76     -20.636  12.649  -4.840  1.00  1.13           C  
ATOM   1146  O   SER A  76     -20.544  13.823  -4.470  1.00  1.13           O  
ATOM   1147  CB  SER A  76     -18.410  11.612  -4.937  1.00  1.13           C  
ATOM   1148  OG  SER A  76     -18.807  10.767  -3.898  1.00  1.13           O  
ATOM   1149  H   SER A  76     -19.076  13.922  -6.643  1.00  1.13           H  
ATOM   1150  HA  SER A  76     -20.046  11.139  -6.228  1.00  1.13           H  
ATOM   1151 1HB  SER A  76     -17.679  11.105  -5.566  1.00  1.13           H  
ATOM   1152 2HB  SER A  76     -17.933  12.502  -4.525  1.00  1.13           H  
ATOM   1153  HG  SER A  76     -19.513  11.232  -3.433  1.00  1.13           H  
ATOM   1154  N   ASN A  77     -21.626  11.845  -4.448  1.00  1.06           N  
ATOM   1155  CA  ASN A  77     -22.666  12.307  -3.531  1.00  1.06           C  
ATOM   1156  C   ASN A  77     -22.546  11.660  -2.149  1.00  1.06           C  
ATOM   1157  O   ASN A  77     -22.054  10.531  -2.015  1.00  1.06           O  
ATOM   1158  CB  ASN A  77     -24.053  12.002  -4.075  1.00  1.06           C  
ATOM   1159  CG  ASN A  77     -24.360  12.641  -5.398  1.00  1.06           C  
ATOM   1160  OD1 ASN A  77     -23.552  13.344  -5.995  1.00  1.06           O  
ATOM   1161  ND2 ASN A  77     -25.551  12.401  -5.877  1.00  1.06           N  
ATOM   1162  H   ASN A  77     -21.653  10.893  -4.791  1.00  1.06           H  
ATOM   1163  HA  ASN A  77     -22.566  13.382  -3.396  1.00  1.06           H  
ATOM   1164 1HB  ASN A  77     -24.171  10.923  -4.173  1.00  1.06           H  
ATOM   1165 2HB  ASN A  77     -24.795  12.343  -3.352  1.00  1.06           H  
ATOM   1166 1HD2 ASN A  77     -25.825  12.795  -6.755  1.00  1.06           H  
ATOM   1167 2HD2 ASN A  77     -26.187  11.822  -5.368  1.00  1.06           H  
ATOM   1168  N   GLY A  78     -23.088  12.343  -1.144  1.00  1.01           N  
ATOM   1169  CA  GLY A  78     -23.198  11.797   0.206  1.00  1.01           C  
ATOM   1170  C   GLY A  78     -23.938  12.750   1.139  1.00  1.01           C  
ATOM   1171  O   GLY A  78     -24.462  13.772   0.705  1.00  1.01           O  
ATOM   1172  H   GLY A  78     -23.382  13.302  -1.323  1.00  1.01           H  
ATOM   1173 1HA  GLY A  78     -23.716  10.839   0.175  1.00  1.01           H  
ATOM   1174 2HA  GLY A  78     -22.200  11.608   0.600  1.00  1.01           H  
ATOM   1175  N   PHE A  79     -24.012  12.387   2.410  1.00  1.00           N  
ATOM   1176  CA  PHE A  79     -24.687  13.207   3.416  1.00  1.00           C  
ATOM   1177  C   PHE A  79     -23.747  13.693   4.490  1.00  1.00           C  
ATOM   1178  O   PHE A  79     -22.823  12.984   4.887  1.00  1.00           O  
ATOM   1179  CB  PHE A  79     -25.822  12.453   4.108  1.00  1.00           C  
ATOM   1180  CG  PHE A  79     -27.069  12.234   3.323  1.00  1.00           C  
ATOM   1181  CD1 PHE A  79     -27.201  11.189   2.427  1.00  1.00           C  
ATOM   1182  CD2 PHE A  79     -28.165  13.062   3.556  1.00  1.00           C  
ATOM   1183  CE1 PHE A  79     -28.397  10.991   1.757  1.00  1.00           C  
ATOM   1184  CE2 PHE A  79     -29.354  12.857   2.907  1.00  1.00           C  
ATOM   1185  CZ  PHE A  79     -29.473  11.824   1.998  1.00  1.00           C  
ATOM   1186  H   PHE A  79     -23.554  11.518   2.678  1.00  1.00           H  
ATOM   1187  HA  PHE A  79     -25.105  14.073   2.915  1.00  1.00           H  
ATOM   1188 1HB  PHE A  79     -25.455  11.481   4.432  1.00  1.00           H  
ATOM   1189 2HB  PHE A  79     -26.096  13.006   5.009  1.00  1.00           H  
ATOM   1190  HD1 PHE A  79     -26.354  10.523   2.251  1.00  1.00           H  
ATOM   1191  HD2 PHE A  79     -28.069  13.881   4.277  1.00  1.00           H  
ATOM   1192  HE1 PHE A  79     -28.493  10.170   1.047  1.00  1.00           H  
ATOM   1193  HE2 PHE A  79     -30.200  13.511   3.103  1.00  1.00           H  
ATOM   1194  HZ  PHE A  79     -30.416  11.665   1.477  1.00  1.00           H  
ATOM   1195  N   VAL A  80     -24.009  14.888   5.001  1.00  1.05           N  
ATOM   1196  CA  VAL A  80     -23.207  15.399   6.097  1.00  1.05           C  
ATOM   1197  C   VAL A  80     -24.063  15.946   7.233  1.00  1.05           C  
ATOM   1198  O   VAL A  80     -25.065  16.640   7.018  1.00  1.05           O  
ATOM   1199  CB  VAL A  80     -22.205  16.466   5.572  1.00  1.05           C  
ATOM   1200  CG1 VAL A  80     -22.929  17.617   4.938  1.00  1.05           C  
ATOM   1201  CG2 VAL A  80     -21.292  16.952   6.697  1.00  1.05           C  
ATOM   1202  H   VAL A  80     -24.780  15.428   4.617  1.00  1.05           H  
ATOM   1203  HA  VAL A  80     -22.629  14.578   6.481  1.00  1.05           H  
ATOM   1204  HB  VAL A  80     -21.603  16.007   4.803  1.00  1.05           H  
ATOM   1205 1HG1 VAL A  80     -22.211  18.331   4.547  1.00  1.05           H  
ATOM   1206 2HG1 VAL A  80     -23.562  17.251   4.122  1.00  1.05           H  
ATOM   1207 3HG1 VAL A  80     -23.535  18.089   5.699  1.00  1.05           H  
ATOM   1208 1HG2 VAL A  80     -20.581  17.670   6.297  1.00  1.05           H  
ATOM   1209 2HG2 VAL A  80     -21.881  17.428   7.475  1.00  1.05           H  
ATOM   1210 3HG2 VAL A  80     -20.752  16.105   7.116  1.00  1.05           H  
ATOM   1211  N   GLY A  81     -23.644  15.655   8.460  1.00  1.17           N  
ATOM   1212  CA  GLY A  81     -24.386  16.162   9.612  1.00  1.17           C  
ATOM   1213  C   GLY A  81     -23.775  15.754  10.951  1.00  1.17           C  
ATOM   1214  O   GLY A  81     -22.800  15.004  10.982  1.00  1.17           O  
ATOM   1215  H   GLY A  81     -22.814  15.063   8.554  1.00  1.17           H  
ATOM   1216 1HA  GLY A  81     -24.416  17.248   9.536  1.00  1.17           H  
ATOM   1217 2HA  GLY A  81     -25.411  15.806   9.550  1.00  1.17           H  
ATOM   1218  N   PRO A  82     -24.398  16.154  12.078  1.00  1.36           N  
ATOM   1219  CA  PRO A  82     -23.919  15.997  13.451  1.00  1.36           C  
ATOM   1220  C   PRO A  82     -23.521  14.574  13.807  1.00  1.36           C  
ATOM   1221  O   PRO A  82     -24.238  13.607  13.521  1.00  1.36           O  
ATOM   1222  CB  PRO A  82     -25.141  16.434  14.269  1.00  1.36           C  
ATOM   1223  CG  PRO A  82     -25.865  17.413  13.376  1.00  1.36           C  
ATOM   1224  CD  PRO A  82     -25.717  16.836  11.984  1.00  1.36           C  
ATOM   1225  HA  PRO A  82     -23.080  16.688  13.618  1.00  1.36           H  
ATOM   1226 1HB  PRO A  82     -25.748  15.560  14.539  1.00  1.36           H  
ATOM   1227 2HB  PRO A  82     -24.810  16.899  15.215  1.00  1.36           H  
ATOM   1228 1HG  PRO A  82     -26.917  17.507  13.689  1.00  1.36           H  
ATOM   1229 2HG  PRO A  82     -25.416  18.418  13.475  1.00  1.36           H  
ATOM   1230 1HD  PRO A  82     -26.521  16.110  11.773  1.00  1.36           H  
ATOM   1231 2HD  PRO A  82     -25.715  17.664  11.267  1.00  1.36           H  
ATOM   1232  N   HIS A  83     -22.396  14.451  14.511  1.00  1.59           N  
ATOM   1233  CA  HIS A  83     -21.846  13.134  14.852  1.00  1.59           C  
ATOM   1234  C   HIS A  83     -22.560  12.426  15.999  1.00  1.59           C  
ATOM   1235  O   HIS A  83     -22.023  12.294  17.097  1.00  1.59           O  
ATOM   1236  CB  HIS A  83     -20.353  13.291  15.205  1.00  1.59           C  
ATOM   1237  CG  HIS A  83     -19.579  12.005  15.340  1.00  1.59           C  
ATOM   1238  ND1 HIS A  83     -18.197  11.981  15.408  1.00  1.59           N  
ATOM   1239  CD2 HIS A  83     -19.980  10.715  15.447  1.00  1.59           C  
ATOM   1240  CE1 HIS A  83     -17.782  10.735  15.538  1.00  1.59           C  
ATOM   1241  NE2 HIS A  83     -18.836   9.944  15.570  1.00  1.59           N  
ATOM   1242  H   HIS A  83     -21.860  15.300  14.714  1.00  1.59           H  
ATOM   1243  HA  HIS A  83     -21.915  12.488  13.978  1.00  1.59           H  
ATOM   1244 1HB  HIS A  83     -19.858  13.891  14.451  1.00  1.59           H  
ATOM   1245 2HB  HIS A  83     -20.267  13.833  16.148  1.00  1.59           H  
ATOM   1246  HD1 HIS A  83     -17.590  12.778  15.376  1.00  1.59           H  
ATOM   1247  HD2 HIS A  83     -20.963  10.243  15.455  1.00  1.59           H  
ATOM   1248  HE1 HIS A  83     -16.718  10.509  15.605  1.00  1.59           H  
ATOM   1249  N   GLU A  84     -23.776  11.954  15.713  1.00  1.79           N  
ATOM   1250  CA  GLU A  84     -24.677  11.174  16.596  1.00  1.79           C  
ATOM   1251  C   GLU A  84     -25.119  11.893  17.882  1.00  1.79           C  
ATOM   1252  O   GLU A  84     -26.309  12.088  18.124  1.00  1.79           O  
ATOM   1253  CB  GLU A  84     -24.042   9.822  16.963  1.00  1.79           C  
ATOM   1254  CG  GLU A  84     -23.888   8.890  15.776  1.00  1.79           C  
ATOM   1255  CD  GLU A  84     -23.316   7.509  16.109  1.00  1.79           C  
ATOM   1256  OE1 GLU A  84     -23.042   7.251  17.254  1.00  1.79           O  
ATOM   1257  OE2 GLU A  84     -23.127   6.730  15.189  1.00  1.79           O  
ATOM   1258  H   GLU A  84     -24.110  12.190  14.778  1.00  1.79           H  
ATOM   1259  HA  GLU A  84     -25.580  10.960  16.025  1.00  1.79           H  
ATOM   1260 1HB  GLU A  84     -23.057   9.971  17.403  1.00  1.79           H  
ATOM   1261 2HB  GLU A  84     -24.659   9.320  17.707  1.00  1.79           H  
ATOM   1262 1HG  GLU A  84     -24.859   8.763  15.301  1.00  1.79           H  
ATOM   1263 2HG  GLU A  84     -23.236   9.385  15.069  1.00  1.79           H  
ATOM   1264  N   GLY A  85     -24.139  12.279  18.690  1.00  1.87           N  
ATOM   1265  CA  GLY A  85     -24.290  13.016  19.936  1.00  1.87           C  
ATOM   1266  C   GLY A  85     -23.697  14.410  19.764  1.00  1.87           C  
ATOM   1267  O   GLY A  85     -23.281  15.047  20.735  1.00  1.87           O  
ATOM   1268  H   GLY A  85     -23.196  12.063  18.390  1.00  1.87           H  
ATOM   1269 1HA  GLY A  85     -25.344  13.086  20.202  1.00  1.87           H  
ATOM   1270 2HA  GLY A  85     -23.778  12.489  20.740  1.00  1.87           H  
ATOM   1271  N   GLY A  86     -23.611  14.848  18.510  1.00  1.79           N  
ATOM   1272  CA  GLY A  86     -23.012  16.128  18.166  1.00  1.79           C  
ATOM   1273  C   GLY A  86     -23.966  17.289  18.409  1.00  1.79           C  
ATOM   1274  O   GLY A  86     -25.066  17.111  18.935  1.00  1.79           O  
ATOM   1275  H   GLY A  86     -23.977  14.257  17.779  1.00  1.79           H  
ATOM   1276 1HA  GLY A  86     -22.103  16.271  18.751  1.00  1.79           H  
ATOM   1277 2HA  GLY A  86     -22.714  16.115  17.118  1.00  1.79           H  
ATOM   1278  N   SER A  87     -23.534  18.483  18.021  1.00  1.58           N  
ATOM   1279  CA  SER A  87     -24.295  19.702  18.256  1.00  1.58           C  
ATOM   1280  C   SER A  87     -24.081  20.713  17.121  1.00  1.58           C  
ATOM   1281  O   SER A  87     -24.864  20.775  16.173  1.00  1.58           O  
ATOM   1282  CB  SER A  87     -23.928  20.285  19.619  1.00  1.58           C  
ATOM   1283  OG  SER A  87     -22.563  20.595  19.694  1.00  1.58           O  
ATOM   1284  H   SER A  87     -22.636  18.553  17.564  1.00  1.58           H  
ATOM   1285  HA  SER A  87     -25.355  19.446  18.276  1.00  1.58           H  
ATOM   1286 1HB  SER A  87     -24.520  21.182  19.803  1.00  1.58           H  
ATOM   1287 2HB  SER A  87     -24.181  19.562  20.395  1.00  1.58           H  
ATOM   1288  HG  SER A  87     -22.389  20.785  20.624  1.00  1.58           H  
ATOM   1289  N   GLY A  88     -23.028  21.518  17.267  1.00  1.33           N  
ATOM   1290  CA  GLY A  88     -22.639  22.580  16.347  1.00  1.33           C  
ATOM   1291  C   GLY A  88     -21.767  22.021  15.227  1.00  1.33           C  
ATOM   1292  O   GLY A  88     -22.085  20.984  14.641  1.00  1.33           O  
ATOM   1293  H   GLY A  88     -22.469  21.370  18.091  1.00  1.33           H  
ATOM   1294 1HA  GLY A  88     -23.534  23.039  15.928  1.00  1.33           H  
ATOM   1295 2HA  GLY A  88     -22.099  23.361  16.887  1.00  1.33           H  
ATOM   1296  N   GLY A  89     -20.674  22.706  14.892  1.00  1.11           N  
ATOM   1297  CA  GLY A  89     -19.850  22.351  13.731  1.00  1.11           C  
ATOM   1298  C   GLY A  89     -18.984  21.088  13.882  1.00  1.11           C  
ATOM   1299  O   GLY A  89     -17.765  21.143  13.712  1.00  1.11           O  
ATOM   1300  H   GLY A  89     -20.413  23.531  15.433  1.00  1.11           H  
ATOM   1301 1HA  GLY A  89     -20.502  22.232  12.867  1.00  1.11           H  
ATOM   1302 2HA  GLY A  89     -19.203  23.198  13.505  1.00  1.11           H  
ATOM   1303  N   SER A  90     -19.616  19.944  14.161  1.00  0.97           N  
ATOM   1304  CA  SER A  90     -18.903  18.665  14.264  1.00  0.97           C  
ATOM   1305  C   SER A  90     -19.805  17.513  13.838  1.00  0.97           C  
ATOM   1306  O   SER A  90     -20.792  17.182  14.519  1.00  0.97           O  
ATOM   1307  CB  SER A  90     -18.417  18.421  15.669  1.00  0.97           C  
ATOM   1308  OG  SER A  90     -17.696  17.229  15.754  1.00  0.97           O  
ATOM   1309  H   SER A  90     -20.623  19.988  14.283  1.00  0.97           H  
ATOM   1310  HA  SER A  90     -18.045  18.682  13.596  1.00  0.97           H  
ATOM   1311 1HB  SER A  90     -17.794  19.246  15.978  1.00  0.97           H  
ATOM   1312 2HB  SER A  90     -19.270  18.384  16.344  1.00  0.97           H  
ATOM   1313  HG  SER A  90     -16.870  17.400  15.242  1.00  0.97           H  
ATOM   1314  N   GLY A  91     -19.429  16.877  12.738  1.00  0.90           N  
ATOM   1315  CA  GLY A  91     -20.234  15.847  12.140  1.00  0.90           C  
ATOM   1316  C   GLY A  91     -19.447  14.893  11.283  1.00  0.90           C  
ATOM   1317  O   GLY A  91     -18.234  14.763  11.434  1.00  0.90           O  
ATOM   1318  H   GLY A  91     -18.586  17.175  12.252  1.00  0.90           H  
ATOM   1319 1HA  GLY A  91     -20.752  15.300  12.893  1.00  0.90           H  
ATOM   1320 2HA  GLY A  91     -20.978  16.340  11.525  1.00  0.90           H  
ATOM   1321  N   ARG A  92     -20.162  14.140  10.470  1.00  0.92           N  
ATOM   1322  CA  ARG A  92     -19.548  13.134   9.620  1.00  0.92           C  
ATOM   1323  C   ARG A  92     -20.046  13.236   8.207  1.00  0.92           C  
ATOM   1324  O   ARG A  92     -21.157  13.712   7.973  1.00  0.92           O  
ATOM   1325  CB  ARG A  92     -19.834  11.722  10.130  1.00  0.92           C  
ATOM   1326  CG  ARG A  92     -19.276  11.404  11.503  1.00  0.92           C  
ATOM   1327  CD  ARG A  92     -19.442   9.984  11.871  1.00  0.92           C  
ATOM   1328  NE  ARG A  92     -20.834   9.606  12.032  1.00  0.92           N  
ATOM   1329  CZ  ARG A  92     -21.243   8.495  12.668  1.00  0.92           C  
ATOM   1330  NH1 ARG A  92     -20.361   7.698  13.229  1.00  0.92           N  
ATOM   1331  NH2 ARG A  92     -22.526   8.209  12.744  1.00  0.92           N  
ATOM   1332  H   ARG A  92     -21.168  14.302  10.448  1.00  0.92           H  
ATOM   1333  HA  ARG A  92     -18.478  13.297   9.597  1.00  0.92           H  
ATOM   1334 1HB  ARG A  92     -20.911  11.558  10.157  1.00  0.92           H  
ATOM   1335 2HB  ARG A  92     -19.415  10.996   9.425  1.00  0.92           H  
ATOM   1336 1HG  ARG A  92     -18.221  11.622  11.533  1.00  0.92           H  
ATOM   1337 2HG  ARG A  92     -19.788  12.011  12.248  1.00  0.92           H  
ATOM   1338 1HD  ARG A  92     -19.017   9.367  11.078  1.00  0.92           H  
ATOM   1339 2HD  ARG A  92     -18.918   9.778  12.797  1.00  0.92           H  
ATOM   1340  HE  ARG A  92     -21.541  10.197  11.611  1.00  0.92           H  
ATOM   1341 1HH1 ARG A  92     -19.375   7.920  13.183  1.00  0.92           H  
ATOM   1342 2HH1 ARG A  92     -20.670   6.865  13.720  1.00  0.92           H  
ATOM   1343 1HH2 ARG A  92     -23.210   8.817  12.321  1.00  0.92           H  
ATOM   1344 2HH2 ARG A  92     -22.826   7.383  13.276  1.00  0.92           H  
ATOM   1345  N   LEU A  93     -19.211  12.795   7.269  1.00  1.01           N  
ATOM   1346  CA  LEU A  93     -19.567  12.706   5.862  1.00  1.01           C  
ATOM   1347  C   LEU A  93     -19.716  11.242   5.456  1.00  1.01           C  
ATOM   1348  O   LEU A  93     -18.751  10.467   5.522  1.00  1.01           O  
ATOM   1349  CB  LEU A  93     -18.503  13.389   5.000  1.00  1.01           C  
ATOM   1350  CG  LEU A  93     -18.733  13.362   3.468  1.00  1.01           C  
ATOM   1351  CD1 LEU A  93     -20.017  14.091   3.147  1.00  1.01           C  
ATOM   1352  CD2 LEU A  93     -17.555  14.051   2.769  1.00  1.01           C  
ATOM   1353  H   LEU A  93     -18.293  12.475   7.559  1.00  1.01           H  
ATOM   1354  HA  LEU A  93     -20.519  13.209   5.708  1.00  1.01           H  
ATOM   1355 1HB  LEU A  93     -18.417  14.430   5.308  1.00  1.01           H  
ATOM   1356 2HB  LEU A  93     -17.573  12.883   5.192  1.00  1.01           H  
ATOM   1357  HG  LEU A  93     -18.824  12.331   3.121  1.00  1.01           H  
ATOM   1358 1HD1 LEU A  93     -20.191  14.082   2.071  1.00  1.01           H  
ATOM   1359 2HD1 LEU A  93     -20.838  13.602   3.644  1.00  1.01           H  
ATOM   1360 3HD1 LEU A  93     -19.933  15.109   3.498  1.00  1.01           H  
ATOM   1361 1HD2 LEU A  93     -17.716  14.045   1.690  1.00  1.01           H  
ATOM   1362 2HD2 LEU A  93     -17.479  15.083   3.118  1.00  1.01           H  
ATOM   1363 3HD2 LEU A  93     -16.634  13.521   3.000  1.00  1.01           H  
ATOM   1364  N   ASP A  94     -20.937  10.869   5.084  1.00  1.16           N  
ATOM   1365  CA  ASP A  94     -21.312   9.511   4.706  1.00  1.16           C  
ATOM   1366  C   ASP A  94     -21.544   9.381   3.198  1.00  1.16           C  
ATOM   1367  O   ASP A  94     -22.398  10.077   2.639  1.00  1.16           O  
ATOM   1368  CB  ASP A  94     -22.583   9.077   5.439  1.00  1.16           C  
ATOM   1369  CG  ASP A  94     -22.439   8.937   6.972  1.00  1.16           C  
ATOM   1370  OD1 ASP A  94     -21.337   8.887   7.464  1.00  1.16           O  
ATOM   1371  OD2 ASP A  94     -23.454   8.868   7.628  1.00  1.16           O  
ATOM   1372  H   ASP A  94     -21.658  11.589   5.055  1.00  1.16           H  
ATOM   1373  HA  ASP A  94     -20.499   8.836   4.983  1.00  1.16           H  
ATOM   1374 1HB  ASP A  94     -23.369   9.813   5.242  1.00  1.16           H  
ATOM   1375 2HB  ASP A  94     -22.923   8.127   5.035  1.00  1.16           H  
ATOM   1376  N   SER A  95     -20.831   8.474   2.537  1.00  1.36           N  
ATOM   1377  CA  SER A  95     -20.983   8.304   1.088  1.00  1.36           C  
ATOM   1378  C   SER A  95     -21.100   6.838   0.690  1.00  1.36           C  
ATOM   1379  O   SER A  95     -20.338   6.015   1.180  1.00  1.36           O  
ATOM   1380  CB  SER A  95     -19.777   8.854   0.343  1.00  1.36           C  
ATOM   1381  OG  SER A  95     -19.868   8.567  -1.044  1.00  1.36           O  
ATOM   1382  H   SER A  95     -20.151   7.912   3.038  1.00  1.36           H  
ATOM   1383  HA  SER A  95     -21.848   8.874   0.784  1.00  1.36           H  
ATOM   1384 1HB  SER A  95     -19.712   9.934   0.490  1.00  1.36           H  
ATOM   1385 2HB  SER A  95     -18.868   8.410   0.751  1.00  1.36           H  
ATOM   1386  HG  SER A  95     -20.589   9.149  -1.386  1.00  1.36           H  
ATOM   1387  N   PRO A  96     -21.967   6.480  -0.272  1.00  1.58           N  
ATOM   1388  CA  PRO A  96     -22.076   5.153  -0.853  1.00  1.58           C  
ATOM   1389  C   PRO A  96     -20.751   4.663  -1.449  1.00  1.58           C  
ATOM   1390  O   PRO A  96     -20.581   3.464  -1.674  1.00  1.58           O  
ATOM   1391  CB  PRO A  96     -23.131   5.355  -1.950  1.00  1.58           C  
ATOM   1392  CG  PRO A  96     -23.964   6.521  -1.477  1.00  1.58           C  
ATOM   1393  CD  PRO A  96     -23.000   7.431  -0.760  1.00  1.58           C  
ATOM   1394  HA  PRO A  96     -22.435   4.452  -0.084  1.00  1.58           H  
ATOM   1395 1HB  PRO A  96     -22.634   5.553  -2.912  1.00  1.58           H  
ATOM   1396 2HB  PRO A  96     -23.719   4.435  -2.078  1.00  1.58           H  
ATOM   1397 1HG  PRO A  96     -24.442   7.015  -2.337  1.00  1.58           H  
ATOM   1398 2HG  PRO A  96     -24.777   6.168  -0.824  1.00  1.58           H  
ATOM   1399 1HD  PRO A  96     -22.569   8.168  -1.450  1.00  1.58           H  
ATOM   1400 2HD  PRO A  96     -23.558   7.891   0.067  1.00  1.58           H  
ATOM   1401  N   SER A  97     -19.827   5.589  -1.748  1.00  1.74           N  
ATOM   1402  CA  SER A  97     -18.547   5.225  -2.330  1.00  1.74           C  
ATOM   1403  C   SER A  97     -17.505   4.697  -1.327  1.00  1.74           C  
ATOM   1404  O   SER A  97     -16.454   4.210  -1.750  1.00  1.74           O  
ATOM   1405  CB  SER A  97     -17.962   6.418  -3.063  1.00  1.74           C  
ATOM   1406  OG  SER A  97     -17.593   7.437  -2.168  1.00  1.74           O  
ATOM   1407  H   SER A  97     -19.982   6.577  -1.549  1.00  1.74           H  
ATOM   1408  HA  SER A  97     -18.730   4.436  -3.060  1.00  1.74           H  
ATOM   1409 1HB  SER A  97     -17.091   6.099  -3.632  1.00  1.74           H  
ATOM   1410 2HB  SER A  97     -18.693   6.803  -3.769  1.00  1.74           H  
ATOM   1411  HG  SER A  97     -18.421   7.787  -1.788  1.00  1.74           H  
ATOM   1412  N   GLY A  98     -17.746   4.805  -0.014  1.00  1.81           N  
ATOM   1413  CA  GLY A  98     -16.709   4.335   0.910  1.00  1.81           C  
ATOM   1414  C   GLY A  98     -16.995   4.603   2.394  1.00  1.81           C  
ATOM   1415  O   GLY A  98     -18.076   5.055   2.754  1.00  1.81           O  
ATOM   1416  H   GLY A  98     -18.623   5.199   0.333  1.00  1.81           H  
ATOM   1417 1HA  GLY A  98     -16.594   3.265   0.751  1.00  1.81           H  
ATOM   1418 2HA  GLY A  98     -15.765   4.802   0.633  1.00  1.81           H  
ATOM   1419  N   PRO A  99     -16.047   4.279   3.287  1.00  1.75           N  
ATOM   1420  CA  PRO A  99     -16.152   4.459   4.723  1.00  1.75           C  
ATOM   1421  C   PRO A  99     -16.405   5.933   5.036  1.00  1.75           C  
ATOM   1422  O   PRO A  99     -15.931   6.795   4.297  1.00  1.75           O  
ATOM   1423  CB  PRO A  99     -14.768   4.024   5.218  1.00  1.75           C  
ATOM   1424  CG  PRO A  99     -14.251   3.089   4.143  1.00  1.75           C  
ATOM   1425  CD  PRO A  99     -14.781   3.664   2.844  1.00  1.75           C  
ATOM   1426  HA  PRO A  99     -16.946   3.798   5.087  1.00  1.75           H  
ATOM   1427 1HB  PRO A  99     -14.129   4.909   5.366  1.00  1.75           H  
ATOM   1428 2HB  PRO A  99     -14.857   3.531   6.197  1.00  1.75           H  
ATOM   1429 1HG  PRO A  99     -13.150   3.051   4.171  1.00  1.75           H  
ATOM   1430 2HG  PRO A  99     -14.607   2.065   4.330  1.00  1.75           H  
ATOM   1431 1HD  PRO A  99     -14.096   4.429   2.445  1.00  1.75           H  
ATOM   1432 2HD  PRO A  99     -14.942   2.841   2.142  1.00  1.75           H  
ATOM   1433  N   PRO A 100     -17.126   6.246   6.120  1.00  1.59           N  
ATOM   1434  CA  PRO A 100     -17.432   7.587   6.581  1.00  1.59           C  
ATOM   1435  C   PRO A 100     -16.217   8.264   7.181  1.00  1.59           C  
ATOM   1436  O   PRO A 100     -15.329   7.589   7.716  1.00  1.59           O  
ATOM   1437  CB  PRO A 100     -18.495   7.336   7.651  1.00  1.59           C  
ATOM   1438  CG  PRO A 100     -18.181   5.952   8.181  1.00  1.59           C  
ATOM   1439  CD  PRO A 100     -17.680   5.177   6.972  1.00  1.59           C  
ATOM   1440  HA  PRO A 100     -17.836   8.176   5.746  1.00  1.59           H  
ATOM   1441 1HB  PRO A 100     -18.454   8.129   8.414  1.00  1.59           H  
ATOM   1442 2HB  PRO A 100     -19.491   7.395   7.196  1.00  1.59           H  
ATOM   1443 1HG  PRO A 100     -17.430   6.022   8.980  1.00  1.59           H  
ATOM   1444 2HG  PRO A 100     -19.083   5.509   8.631  1.00  1.59           H  
ATOM   1445 1HD  PRO A 100     -16.900   4.474   7.289  1.00  1.59           H  
ATOM   1446 2HD  PRO A 100     -18.525   4.680   6.469  1.00  1.59           H  
ATOM   1447  N   SER A 101     -16.221   9.594   7.181  1.00  1.38           N  
ATOM   1448  CA  SER A 101     -15.158  10.318   7.877  1.00  1.38           C  
ATOM   1449  C   SER A 101     -15.710  11.493   8.688  1.00  1.38           C  
ATOM   1450  O   SER A 101     -16.654  12.145   8.245  1.00  1.38           O  
ATOM   1451  CB  SER A 101     -14.164  10.863   6.870  1.00  1.38           C  
ATOM   1452  OG  SER A 101     -13.565   9.827   6.143  1.00  1.38           O  
ATOM   1453  H   SER A 101     -16.977  10.076   6.687  1.00  1.38           H  
ATOM   1454  HA  SER A 101     -14.658   9.603   8.520  1.00  1.38           H  
ATOM   1455 1HB  SER A 101     -14.670  11.539   6.191  1.00  1.38           H  
ATOM   1456 2HB  SER A 101     -13.392  11.438   7.394  1.00  1.38           H  
ATOM   1457  HG  SER A 101     -13.116   9.276   6.792  1.00  1.38           H  
ATOM   1458  N   PRO A 102     -15.210  11.770   9.902  1.00  1.19           N  
ATOM   1459  CA  PRO A 102     -15.559  12.944  10.671  1.00  1.19           C  
ATOM   1460  C   PRO A 102     -15.013  14.226  10.065  1.00  1.19           C  
ATOM   1461  O   PRO A 102     -13.847  14.287   9.654  1.00  1.19           O  
ATOM   1462  CB  PRO A 102     -14.963  12.637  12.049  1.00  1.19           C  
ATOM   1463  CG  PRO A 102     -13.838  11.666  11.771  1.00  1.19           C  
ATOM   1464  CD  PRO A 102     -14.308  10.840  10.586  1.00  1.19           C  
ATOM   1465  HA  PRO A 102     -16.644  13.009  10.751  1.00  1.19           H  
ATOM   1466 1HB  PRO A 102     -14.609  13.571  12.509  1.00  1.19           H  
ATOM   1467 2HB  PRO A 102     -15.742  12.227  12.712  1.00  1.19           H  
ATOM   1468 1HG  PRO A 102     -12.921  12.217  11.541  1.00  1.19           H  
ATOM   1469 2HG  PRO A 102     -13.621  11.058  12.661  1.00  1.19           H  
ATOM   1470 1HD  PRO A 102     -13.453  10.594   9.974  1.00  1.19           H  
ATOM   1471 2HD  PRO A 102     -14.856   9.944  10.919  1.00  1.19           H  
ATOM   1472  N   PHE A 103     -15.850  15.256  10.107  1.00  1.03           N  
ATOM   1473  CA  PHE A 103     -15.596  16.634   9.677  1.00  1.03           C  
ATOM   1474  C   PHE A 103     -16.037  17.683  10.679  1.00  1.03           C  
ATOM   1475  O   PHE A 103     -17.183  17.708  11.141  1.00  1.03           O  
ATOM   1476  CB  PHE A 103     -16.289  16.954   8.338  1.00  1.03           C  
ATOM   1477  CG  PHE A 103     -15.670  16.342   7.128  1.00  1.03           C  
ATOM   1478  CD1 PHE A 103     -15.911  15.051   6.731  1.00  1.03           C  
ATOM   1479  CD2 PHE A 103     -14.849  17.147   6.327  1.00  1.03           C  
ATOM   1480  CE1 PHE A 103     -15.307  14.556   5.586  1.00  1.03           C  
ATOM   1481  CE2 PHE A 103     -14.264  16.657   5.182  1.00  1.03           C  
ATOM   1482  CZ  PHE A 103     -14.488  15.355   4.815  1.00  1.03           C  
ATOM   1483  H   PHE A 103     -16.769  15.061  10.486  1.00  1.03           H  
ATOM   1484  HA  PHE A 103     -14.522  16.741   9.533  1.00  1.03           H  
ATOM   1485 1HB  PHE A 103     -17.327  16.621   8.390  1.00  1.03           H  
ATOM   1486 2HB  PHE A 103     -16.301  18.038   8.201  1.00  1.03           H  
ATOM   1487  HD1 PHE A 103     -16.563  14.418   7.331  1.00  1.03           H  
ATOM   1488  HD2 PHE A 103     -14.669  18.180   6.630  1.00  1.03           H  
ATOM   1489  HE1 PHE A 103     -15.477  13.533   5.285  1.00  1.03           H  
ATOM   1490  HE2 PHE A 103     -13.618  17.297   4.576  1.00  1.03           H  
ATOM   1491  HZ  PHE A 103     -14.023  14.955   3.915  1.00  1.03           H  
ATOM   1492  N   ASN A 104     -15.131  18.588  10.966  1.00  0.91           N  
ATOM   1493  CA  ASN A 104     -15.408  19.710  11.823  1.00  0.91           C  
ATOM   1494  C   ASN A 104     -15.484  20.967  10.987  1.00  0.91           C  
ATOM   1495  O   ASN A 104     -14.778  21.093   9.976  1.00  0.91           O  
ATOM   1496  CB  ASN A 104     -14.351  19.835  12.897  1.00  0.91           C  
ATOM   1497  CG  ASN A 104     -14.367  18.699  13.929  1.00  0.91           C  
ATOM   1498  OD1 ASN A 104     -15.427  18.207  14.365  1.00  0.91           O  
ATOM   1499  ND2 ASN A 104     -13.193  18.285  14.335  1.00  0.91           N  
ATOM   1500  H   ASN A 104     -14.206  18.497  10.565  1.00  0.91           H  
ATOM   1501  HA  ASN A 104     -16.379  19.575  12.290  1.00  0.91           H  
ATOM   1502 1HB  ASN A 104     -13.370  19.838  12.416  1.00  0.91           H  
ATOM   1503 2HB  ASN A 104     -14.457  20.794  13.379  1.00  0.91           H  
ATOM   1504 1HD2 ASN A 104     -13.125  17.554  15.014  1.00  0.91           H  
ATOM   1505 2HD2 ASN A 104     -12.362  18.710  13.979  1.00  0.91           H  
ATOM   1506  N   ILE A 105     -16.300  21.915  11.413  1.00  0.84           N  
ATOM   1507  CA  ILE A 105     -16.317  23.201  10.756  1.00  0.84           C  
ATOM   1508  C   ILE A 105     -15.602  24.077  11.743  1.00  0.84           C  
ATOM   1509  O   ILE A 105     -16.091  24.308  12.855  1.00  0.84           O  
ATOM   1510  CB  ILE A 105     -17.740  23.687  10.474  1.00  0.84           C  
ATOM   1511  CG1 ILE A 105     -18.435  22.618   9.661  1.00  0.84           C  
ATOM   1512  CG2 ILE A 105     -17.682  25.014   9.685  1.00  0.84           C  
ATOM   1513  CD1 ILE A 105     -19.816  22.819   9.502  1.00  0.84           C  
ATOM   1514  H   ILE A 105     -16.876  21.743  12.235  1.00  0.84           H  
ATOM   1515  HA  ILE A 105     -15.746  23.172   9.832  1.00  0.84           H  
ATOM   1516  HB  ILE A 105     -18.280  23.828  11.405  1.00  0.84           H  
ATOM   1517 1HG1 ILE A 105     -18.023  22.592   8.704  1.00  0.84           H  
ATOM   1518 2HG1 ILE A 105     -18.284  21.651  10.141  1.00  0.84           H  
ATOM   1519 1HG2 ILE A 105     -18.692  25.364   9.469  1.00  0.84           H  
ATOM   1520 2HG2 ILE A 105     -17.155  25.760  10.267  1.00  0.84           H  
ATOM   1521 3HG2 ILE A 105     -17.146  24.861   8.752  1.00  0.84           H  
ATOM   1522 1HD1 ILE A 105     -20.244  22.017   8.903  1.00  0.84           H  
ATOM   1523 2HD1 ILE A 105     -20.275  22.828  10.483  1.00  0.84           H  
ATOM   1524 3HD1 ILE A 105     -19.959  23.764   9.000  1.00  0.84           H  
ATOM   1525  N   MET A 106     -14.393  24.469  11.379  1.00  0.80           N  
ATOM   1526  CA  MET A 106     -13.542  25.163  12.316  1.00  0.80           C  
ATOM   1527  C   MET A 106     -13.943  26.618  12.384  1.00  0.80           C  
ATOM   1528  O   MET A 106     -13.953  27.228  13.453  1.00  0.80           O  
ATOM   1529  CB  MET A 106     -12.117  25.045  11.865  1.00  0.80           C  
ATOM   1530  CG  MET A 106     -11.527  23.672  11.896  1.00  0.80           C  
ATOM   1531  SD  MET A 106      -9.769  23.724  11.545  1.00  0.80           S  
ATOM   1532  CE  MET A 106      -9.796  24.193   9.818  1.00  0.80           C  
ATOM   1533  H   MET A 106     -14.062  24.291  10.431  1.00  0.80           H  
ATOM   1534  HA  MET A 106     -13.658  24.725  13.304  1.00  0.80           H  
ATOM   1535 1HB  MET A 106     -12.003  25.463  10.866  1.00  0.80           H  
ATOM   1536 2HB  MET A 106     -11.525  25.622  12.547  1.00  0.80           H  
ATOM   1537 1HG  MET A 106     -11.682  23.217  12.875  1.00  0.80           H  
ATOM   1538 2HG  MET A 106     -12.018  23.053  11.142  1.00  0.80           H  
ATOM   1539 1HE  MET A 106      -8.787  24.274   9.446  1.00  0.80           H  
ATOM   1540 2HE  MET A 106     -10.338  23.456   9.238  1.00  0.80           H  
ATOM   1541 3HE  MET A 106     -10.291  25.152   9.724  1.00  0.80           H  
ATOM   1542  N   GLU A 107     -14.264  27.171  11.218  1.00  0.78           N  
ATOM   1543  CA  GLU A 107     -14.684  28.567  11.145  1.00  0.78           C  
ATOM   1544  C   GLU A 107     -15.484  28.830   9.876  1.00  0.78           C  
ATOM   1545  O   GLU A 107     -15.300  28.165   8.855  1.00  0.78           O  
ATOM   1546  CB  GLU A 107     -13.477  29.516  11.237  1.00  0.78           C  
ATOM   1547  CG  GLU A 107     -13.828  31.012  11.360  1.00  0.78           C  
ATOM   1548  CD  GLU A 107     -14.671  31.324  12.571  1.00  0.78           C  
ATOM   1549  OE1 GLU A 107     -15.853  31.050  12.509  1.00  0.78           O  
ATOM   1550  OE2 GLU A 107     -14.151  31.845  13.537  1.00  0.78           O  
ATOM   1551  H   GLU A 107     -14.204  26.590  10.380  1.00  0.78           H  
ATOM   1552  HA  GLU A 107     -15.329  28.776  11.998  1.00  0.78           H  
ATOM   1553 1HB  GLU A 107     -12.882  29.252  12.108  1.00  0.78           H  
ATOM   1554 2HB  GLU A 107     -12.846  29.379  10.362  1.00  0.78           H  
ATOM   1555 1HG  GLU A 107     -12.897  31.566  11.462  1.00  0.78           H  
ATOM   1556 2HG  GLU A 107     -14.324  31.370  10.465  1.00  0.78           H  
ATOM   1557  N   THR A 108     -16.386  29.801   9.946  1.00  0.79           N  
ATOM   1558  CA  THR A 108     -17.088  30.233   8.745  1.00  0.79           C  
ATOM   1559  C   THR A 108     -17.660  31.621   8.894  1.00  0.79           C  
ATOM   1560  O   THR A 108     -18.035  32.049   9.985  1.00  0.79           O  
ATOM   1561  CB  THR A 108     -18.240  29.287   8.328  1.00  0.79           C  
ATOM   1562  OG1 THR A 108     -18.725  29.706   7.039  1.00  0.79           O  
ATOM   1563  CG2 THR A 108     -19.386  29.353   9.293  1.00  0.79           C  
ATOM   1564  H   THR A 108     -16.486  30.293  10.841  1.00  0.79           H  
ATOM   1565  HA  THR A 108     -16.368  30.274   7.930  1.00  0.79           H  
ATOM   1566  HB  THR A 108     -17.869  28.265   8.263  1.00  0.79           H  
ATOM   1567  HG1 THR A 108     -17.967  29.757   6.416  1.00  0.79           H  
ATOM   1568 1HG2 THR A 108     -20.179  28.691   8.957  1.00  0.79           H  
ATOM   1569 2HG2 THR A 108     -19.063  29.060  10.260  1.00  0.79           H  
ATOM   1570 3HG2 THR A 108     -19.757  30.375   9.333  1.00  0.79           H  
ATOM   1571  N   SER A 109     -17.801  32.299   7.768  1.00  0.79           N  
ATOM   1572  CA  SER A 109     -18.461  33.587   7.766  1.00  0.79           C  
ATOM   1573  C   SER A 109     -19.850  33.474   7.184  1.00  0.79           C  
ATOM   1574  O   SER A 109     -20.553  34.466   7.065  1.00  0.79           O  
ATOM   1575  CB  SER A 109     -17.678  34.594   6.961  1.00  0.79           C  
ATOM   1576  OG  SER A 109     -17.645  34.279   5.580  1.00  0.79           O  
ATOM   1577  H   SER A 109     -17.456  31.883   6.904  1.00  0.79           H  
ATOM   1578  HA  SER A 109     -18.548  33.942   8.792  1.00  0.79           H  
ATOM   1579 1HB  SER A 109     -18.106  35.586   7.098  1.00  0.79           H  
ATOM   1580 2HB  SER A 109     -16.659  34.628   7.345  1.00  0.79           H  
ATOM   1581  HG  SER A 109     -16.918  34.816   5.231  1.00  0.79           H  
ATOM   1582  N   TYR A 110     -20.185  32.287   6.680  1.00  0.79           N  
ATOM   1583  CA  TYR A 110     -21.441  31.929   5.993  1.00  0.79           C  
ATOM   1584  C   TYR A 110     -21.725  32.660   4.657  1.00  0.79           C  
ATOM   1585  O   TYR A 110     -22.339  32.084   3.760  1.00  0.79           O  
ATOM   1586  CB  TYR A 110     -22.635  32.205   6.912  1.00  0.79           C  
ATOM   1587  CG  TYR A 110     -22.641  31.462   8.254  1.00  0.79           C  
ATOM   1588  CD1 TYR A 110     -22.305  32.100   9.439  1.00  0.79           C  
ATOM   1589  CD2 TYR A 110     -23.016  30.155   8.280  1.00  0.79           C  
ATOM   1590  CE1 TYR A 110     -22.367  31.399  10.641  1.00  0.79           C  
ATOM   1591  CE2 TYR A 110     -23.087  29.449   9.471  1.00  0.79           C  
ATOM   1592  CZ  TYR A 110     -22.771  30.061  10.645  1.00  0.79           C  
ATOM   1593  OH  TYR A 110     -22.849  29.358  11.828  1.00  0.79           O  
ATOM   1594  H   TYR A 110     -19.533  31.520   6.819  1.00  0.79           H  
ATOM   1595  HA  TYR A 110     -21.402  30.859   5.775  1.00  0.79           H  
ATOM   1596 1HB  TYR A 110     -22.709  33.270   7.114  1.00  0.79           H  
ATOM   1597 2HB  TYR A 110     -23.545  31.930   6.382  1.00  0.79           H  
ATOM   1598  HD1 TYR A 110     -22.003  33.148   9.430  1.00  0.79           H  
ATOM   1599  HD2 TYR A 110     -23.278  29.678   7.346  1.00  0.79           H  
ATOM   1600  HE1 TYR A 110     -22.111  31.898  11.577  1.00  0.79           H  
ATOM   1601  HE2 TYR A 110     -23.405  28.405   9.469  1.00  0.79           H  
ATOM   1602  HH  TYR A 110     -22.611  29.941  12.567  1.00  0.79           H  
ATOM   1603  N   ASP A 111     -21.197  33.873   4.490  1.00  0.78           N  
ATOM   1604  CA  ASP A 111     -21.335  34.651   3.268  1.00  0.78           C  
ATOM   1605  C   ASP A 111     -20.112  34.597   2.369  1.00  0.78           C  
ATOM   1606  O   ASP A 111     -20.260  34.701   1.150  1.00  0.78           O  
ATOM   1607  CB  ASP A 111     -21.664  36.118   3.576  1.00  0.78           C  
ATOM   1608  CG  ASP A 111     -23.039  36.324   4.248  1.00  0.78           C  
ATOM   1609  OD1 ASP A 111     -24.025  35.888   3.695  1.00  0.78           O  
ATOM   1610  OD2 ASP A 111     -23.086  36.923   5.298  1.00  0.78           O  
ATOM   1611  H   ASP A 111     -20.745  34.288   5.288  1.00  0.78           H  
ATOM   1612  HA  ASP A 111     -22.172  34.240   2.704  1.00  0.78           H  
ATOM   1613 1HB  ASP A 111     -20.894  36.523   4.237  1.00  0.78           H  
ATOM   1614 2HB  ASP A 111     -21.635  36.693   2.653  1.00  0.78           H  
ATOM   1615  N   GLN A 112     -18.902  34.499   2.944  1.00  0.76           N  
ATOM   1616  CA  GLN A 112     -17.693  34.514   2.113  1.00  0.76           C  
ATOM   1617  C   GLN A 112     -16.842  33.243   2.176  1.00  0.76           C  
ATOM   1618  O   GLN A 112     -16.291  32.825   1.148  1.00  0.76           O  
ATOM   1619  CB  GLN A 112     -16.813  35.715   2.460  1.00  0.76           C  
ATOM   1620  CG  GLN A 112     -17.447  37.066   2.157  1.00  0.76           C  
ATOM   1621  CD  GLN A 112     -16.537  38.236   2.518  1.00  0.76           C  
ATOM   1622  OE1 GLN A 112     -15.741  38.160   3.461  1.00  0.76           O  
ATOM   1623  NE2 GLN A 112     -16.650  39.326   1.764  1.00  0.76           N  
ATOM   1624  H   GLN A 112     -18.800  34.421   3.951  1.00  0.76           H  
ATOM   1625  HA  GLN A 112     -17.999  34.640   1.080  1.00  0.76           H  
ATOM   1626 1HB  GLN A 112     -16.577  35.701   3.513  1.00  0.76           H  
ATOM   1627 2HB  GLN A 112     -15.873  35.647   1.915  1.00  0.76           H  
ATOM   1628 1HG  GLN A 112     -17.670  37.117   1.090  1.00  0.76           H  
ATOM   1629 2HG  GLN A 112     -18.367  37.161   2.733  1.00  0.76           H  
ATOM   1630 1HE2 GLN A 112     -16.077  40.125   1.950  1.00  0.76           H  
ATOM   1631 2HE2 GLN A 112     -17.307  39.347   1.010  1.00  0.76           H  
ATOM   1632  N   TRP A 113     -16.705  32.628   3.361  1.00  0.73           N  
ATOM   1633  CA  TRP A 113     -15.809  31.474   3.453  1.00  0.73           C  
ATOM   1634  C   TRP A 113     -16.123  30.451   4.539  1.00  0.73           C  
ATOM   1635  O   TRP A 113     -16.878  30.706   5.489  1.00  0.73           O  
ATOM   1636  CB  TRP A 113     -14.370  31.926   3.648  1.00  0.73           C  
ATOM   1637  CG  TRP A 113     -14.070  32.639   4.917  1.00  0.73           C  
ATOM   1638  CD1 TRP A 113     -14.309  33.945   5.196  1.00  0.73           C  
ATOM   1639  CD2 TRP A 113     -13.408  32.097   6.086  1.00  0.73           C  
ATOM   1640  NE1 TRP A 113     -13.857  34.249   6.450  1.00  0.73           N  
ATOM   1641  CE2 TRP A 113     -13.299  33.131   7.002  1.00  0.73           C  
ATOM   1642  CE3 TRP A 113     -12.896  30.834   6.417  1.00  0.73           C  
ATOM   1643  CZ2 TRP A 113     -12.701  32.954   8.220  1.00  0.73           C  
ATOM   1644  CZ3 TRP A 113     -12.292  30.673   7.645  1.00  0.73           C  
ATOM   1645  CH2 TRP A 113     -12.192  31.700   8.512  1.00  0.73           C  
ATOM   1646  H   TRP A 113     -17.162  32.995   4.185  1.00  0.73           H  
ATOM   1647  HA  TRP A 113     -15.844  30.959   2.498  1.00  0.73           H  
ATOM   1648 1HB  TRP A 113     -13.749  31.045   3.602  1.00  0.73           H  
ATOM   1649 2HB  TRP A 113     -14.077  32.562   2.815  1.00  0.73           H  
ATOM   1650  HD1 TRP A 113     -14.779  34.649   4.521  1.00  0.73           H  
ATOM   1651  HE1 TRP A 113     -13.908  35.156   6.893  1.00  0.73           H  
ATOM   1652  HE3 TRP A 113     -12.964  30.004   5.717  1.00  0.73           H  
ATOM   1653  HZ2 TRP A 113     -12.610  33.766   8.939  1.00  0.73           H  
ATOM   1654  HZ3 TRP A 113     -11.892  29.713   7.907  1.00  0.73           H  
ATOM   1655  HH2 TRP A 113     -11.697  31.535   9.467  1.00  0.73           H  
ATOM   1656  N   ALA A 114     -15.486  29.284   4.408  1.00  0.72           N  
ATOM   1657  CA  ALA A 114     -15.555  28.238   5.427  1.00  0.72           C  
ATOM   1658  C   ALA A 114     -14.271  27.418   5.475  1.00  0.72           C  
ATOM   1659  O   ALA A 114     -13.656  27.113   4.453  1.00  0.72           O  
ATOM   1660  CB  ALA A 114     -16.735  27.308   5.166  1.00  0.72           C  
ATOM   1661  H   ALA A 114     -14.931  29.136   3.563  1.00  0.72           H  
ATOM   1662  HA  ALA A 114     -15.678  28.714   6.394  1.00  0.72           H  
ATOM   1663 1HB  ALA A 114     -16.777  26.553   5.953  1.00  0.72           H  
ATOM   1664 2HB  ALA A 114     -17.661  27.881   5.166  1.00  0.72           H  
ATOM   1665 3HB  ALA A 114     -16.615  26.822   4.205  1.00  0.72           H  
ATOM   1666  N   ALA A 115     -13.877  27.029   6.680  1.00  0.72           N  
ATOM   1667  CA  ALA A 115     -12.712  26.172   6.857  1.00  0.72           C  
ATOM   1668  C   ALA A 115     -13.094  24.884   7.557  1.00  0.72           C  
ATOM   1669  O   ALA A 115     -13.605  24.905   8.693  1.00  0.72           O  
ATOM   1670  CB  ALA A 115     -11.636  26.896   7.629  1.00  0.72           C  
ATOM   1671  H   ALA A 115     -14.404  27.339   7.496  1.00  0.72           H  
ATOM   1672  HA  ALA A 115     -12.321  25.912   5.875  1.00  0.72           H  
ATOM   1673 1HB  ALA A 115     -10.767  26.254   7.722  1.00  0.72           H  
ATOM   1674 2HB  ALA A 115     -11.368  27.781   7.084  1.00  0.72           H  
ATOM   1675 3HB  ALA A 115     -12.002  27.166   8.621  1.00  0.72           H  
ATOM   1676  N   LEU A 116     -12.868  23.772   6.855  1.00  0.75           N  
ATOM   1677  CA  LEU A 116     -13.204  22.458   7.366  1.00  0.75           C  
ATOM   1678  C   LEU A 116     -11.946  21.670   7.699  1.00  0.75           C  
ATOM   1679  O   LEU A 116     -10.885  21.860   7.090  1.00  0.75           O  
ATOM   1680  CB  LEU A 116     -14.017  21.616   6.376  1.00  0.75           C  
ATOM   1681  CG  LEU A 116     -15.282  22.200   5.808  1.00  0.75           C  
ATOM   1682  CD1 LEU A 116     -15.950  21.137   4.918  1.00  0.75           C  
ATOM   1683  CD2 LEU A 116     -16.142  22.632   6.882  1.00  0.75           C  
ATOM   1684  H   LEU A 116     -12.432  23.848   5.936  1.00  0.75           H  
ATOM   1685  HA  LEU A 116     -13.783  22.576   8.279  1.00  0.75           H  
ATOM   1686 1HB  LEU A 116     -13.372  21.369   5.538  1.00  0.75           H  
ATOM   1687 2HB  LEU A 116     -14.289  20.687   6.877  1.00  0.75           H  
ATOM   1688  HG  LEU A 116     -15.039  23.056   5.179  1.00  0.75           H  
ATOM   1689 1HD1 LEU A 116     -16.859  21.549   4.479  1.00  0.75           H  
ATOM   1690 2HD1 LEU A 116     -15.284  20.822   4.133  1.00  0.75           H  
ATOM   1691 3HD1 LEU A 116     -16.200  20.271   5.532  1.00  0.75           H  
ATOM   1692 1HD2 LEU A 116     -17.061  23.053   6.476  1.00  0.75           H  
ATOM   1693 2HD2 LEU A 116     -16.363  21.762   7.501  1.00  0.75           H  
ATOM   1694 3HD2 LEU A 116     -15.629  23.380   7.474  1.00  0.75           H  
ATOM   1695  N   TYR A 117     -12.098  20.730   8.612  1.00  0.80           N  
ATOM   1696  CA  TYR A 117     -11.022  19.832   9.025  1.00  0.80           C  
ATOM   1697  C   TYR A 117     -11.537  18.433   9.271  1.00  0.80           C  
ATOM   1698  O   TYR A 117     -12.615  18.241   9.832  1.00  0.80           O  
ATOM   1699  CB  TYR A 117     -10.359  20.386  10.265  1.00  0.80           C  
ATOM   1700  CG  TYR A 117      -9.391  19.505  10.988  1.00  0.80           C  
ATOM   1701  CD1 TYR A 117      -8.067  19.409  10.618  1.00  0.80           C  
ATOM   1702  CD2 TYR A 117      -9.862  18.783  12.061  1.00  0.80           C  
ATOM   1703  CE1 TYR A 117      -7.213  18.594  11.358  1.00  0.80           C  
ATOM   1704  CE2 TYR A 117      -9.022  17.983  12.783  1.00  0.80           C  
ATOM   1705  CZ  TYR A 117      -7.712  17.891  12.444  1.00  0.80           C  
ATOM   1706  OH  TYR A 117      -6.903  17.112  13.201  1.00  0.80           O  
ATOM   1707  H   TYR A 117     -13.009  20.666   9.068  1.00  0.80           H  
ATOM   1708  HA  TYR A 117     -10.288  19.778   8.227  1.00  0.80           H  
ATOM   1709 1HB  TYR A 117      -9.809  21.263   9.967  1.00  0.80           H  
ATOM   1710 2HB  TYR A 117     -11.122  20.703  10.974  1.00  0.80           H  
ATOM   1711  HD1 TYR A 117      -7.703  19.976   9.769  1.00  0.80           H  
ATOM   1712  HD2 TYR A 117     -10.910  18.861  12.343  1.00  0.80           H  
ATOM   1713  HE1 TYR A 117      -6.169  18.514  11.100  1.00  0.80           H  
ATOM   1714  HE2 TYR A 117      -9.399  17.423  13.641  1.00  0.80           H  
ATOM   1715  HH  TYR A 117      -7.351  16.949  14.063  1.00  0.80           H  
ATOM   1716  N   SER A 118     -10.770  17.444   8.850  1.00  0.89           N  
ATOM   1717  CA  SER A 118     -11.207  16.073   9.037  1.00  0.89           C  
ATOM   1718  C   SER A 118     -10.112  15.121   9.431  1.00  0.89           C  
ATOM   1719  O   SER A 118      -8.913  15.392   9.295  1.00  0.89           O  
ATOM   1720  CB  SER A 118     -11.887  15.563   7.781  1.00  0.89           C  
ATOM   1721  OG  SER A 118     -11.028  15.569   6.701  1.00  0.89           O  
ATOM   1722  H   SER A 118      -9.879  17.657   8.398  1.00  0.89           H  
ATOM   1723  HA  SER A 118     -11.944  16.058   9.840  1.00  0.89           H  
ATOM   1724 1HB  SER A 118     -12.243  14.550   7.930  1.00  0.89           H  
ATOM   1725 2HB  SER A 118     -12.725  16.173   7.586  1.00  0.89           H  
ATOM   1726  HG  SER A 118     -10.352  14.909   6.904  1.00  0.89           H  
ATOM   1727  N   GLU A 119     -10.569  13.983   9.923  1.00  1.01           N  
ATOM   1728  CA  GLU A 119      -9.691  12.906  10.335  1.00  1.01           C  
ATOM   1729  C   GLU A 119     -10.064  11.598   9.691  1.00  1.01           C  
ATOM   1730  O   GLU A 119     -11.216  11.175   9.729  1.00  1.01           O  
ATOM   1731  CB  GLU A 119      -9.697  12.760  11.863  1.00  1.01           C  
ATOM   1732  CG  GLU A 119      -8.877  11.580  12.397  1.00  1.01           C  
ATOM   1733  CD  GLU A 119      -8.753  11.543  13.906  1.00  1.01           C  
ATOM   1734  OE1 GLU A 119      -9.460  12.266  14.553  1.00  1.01           O  
ATOM   1735  OE2 GLU A 119      -7.887  10.852  14.408  1.00  1.01           O  
ATOM   1736  H   GLU A 119     -11.586  13.876   9.983  1.00  1.01           H  
ATOM   1737  HA  GLU A 119      -8.676  13.151  10.024  1.00  1.01           H  
ATOM   1738 1HB  GLU A 119      -9.295  13.671  12.310  1.00  1.01           H  
ATOM   1739 2HB  GLU A 119     -10.715  12.646  12.217  1.00  1.01           H  
ATOM   1740 1HG  GLU A 119      -9.413  10.707  12.128  1.00  1.01           H  
ATOM   1741 2HG  GLU A 119      -7.936  11.515  11.906  1.00  1.01           H  
ATOM   1742  N   THR A 120      -9.060  10.942   9.138  1.00  1.12           N  
ATOM   1743  CA  THR A 120      -9.243   9.627   8.551  1.00  1.12           C  
ATOM   1744  C   THR A 120      -8.274   8.626   9.165  1.00  1.12           C  
ATOM   1745  O   THR A 120      -7.114   8.607   8.770  1.00  1.12           O  
ATOM   1746  CB  THR A 120      -9.042   9.665   7.029  1.00  1.12           C  
ATOM   1747  OG1 THR A 120      -9.942  10.614   6.453  1.00  1.12           O  
ATOM   1748  CG2 THR A 120      -9.281   8.294   6.443  1.00  1.12           C  
ATOM   1749  H   THR A 120      -8.143  11.400   9.119  1.00  1.12           H  
ATOM   1750  HA  THR A 120     -10.265   9.298   8.724  1.00  1.12           H  
ATOM   1751  HB  THR A 120      -8.025   9.972   6.806  1.00  1.12           H  
ATOM   1752  HG1 THR A 120      -9.706  10.773   5.528  1.00  1.12           H  
ATOM   1753 1HG2 THR A 120      -9.138   8.326   5.371  1.00  1.12           H  
ATOM   1754 2HG2 THR A 120      -8.581   7.579   6.884  1.00  1.12           H  
ATOM   1755 3HG2 THR A 120     -10.301   7.981   6.661  1.00  1.12           H  
ATOM   1756  N   PRO A 121      -8.644   7.906  10.236  1.00  1.22           N  
ATOM   1757  CA  PRO A 121      -7.813   6.903  10.866  1.00  1.22           C  
ATOM   1758  C   PRO A 121      -7.534   5.788   9.873  1.00  1.22           C  
ATOM   1759  O   PRO A 121      -8.442   5.397   9.133  1.00  1.22           O  
ATOM   1760  CB  PRO A 121      -8.696   6.394  12.013  1.00  1.22           C  
ATOM   1761  CG  PRO A 121      -9.697   7.510  12.250  1.00  1.22           C  
ATOM   1762  CD  PRO A 121      -9.960   8.071  10.867  1.00  1.22           C  
ATOM   1763  HA  PRO A 121      -6.887   7.349  11.242  1.00  1.22           H  
ATOM   1764 1HB  PRO A 121      -9.167   5.442  11.728  1.00  1.22           H  
ATOM   1765 2HB  PRO A 121      -8.070   6.188  12.895  1.00  1.22           H  
ATOM   1766 1HG  PRO A 121     -10.605   7.118  12.732  1.00  1.22           H  
ATOM   1767 2HG  PRO A 121      -9.271   8.262  12.938  1.00  1.22           H  
ATOM   1768 1HD  PRO A 121     -10.712   7.467  10.341  1.00  1.22           H  
ATOM   1769 2HD  PRO A 121     -10.263   9.100  10.952  1.00  1.22           H  
ATOM   1770  N   VAL A 122      -6.320   5.269   9.865  1.00  1.28           N  
ATOM   1771  CA  VAL A 122      -5.976   4.099   9.071  1.00  1.28           C  
ATOM   1772  C   VAL A 122      -5.106   3.173   9.921  1.00  1.28           C  
ATOM   1773  O   VAL A 122      -3.936   3.472  10.180  1.00  1.28           O  
ATOM   1774  CB  VAL A 122      -5.251   4.460   7.766  1.00  1.28           C  
ATOM   1775  CG1 VAL A 122      -4.967   3.163   7.027  1.00  1.28           C  
ATOM   1776  CG2 VAL A 122      -6.111   5.405   6.903  1.00  1.28           C  
ATOM   1777  H   VAL A 122      -5.621   5.664  10.485  1.00  1.28           H  
ATOM   1778  HA  VAL A 122      -6.893   3.570   8.813  1.00  1.28           H  
ATOM   1779  HB  VAL A 122      -4.302   4.943   7.997  1.00  1.28           H  
ATOM   1780 1HG1 VAL A 122      -4.460   3.350   6.109  1.00  1.28           H  
ATOM   1781 2HG1 VAL A 122      -4.353   2.516   7.652  1.00  1.28           H  
ATOM   1782 3HG1 VAL A 122      -5.911   2.666   6.810  1.00  1.28           H  
ATOM   1783 1HG2 VAL A 122      -5.584   5.635   5.982  1.00  1.28           H  
ATOM   1784 2HG2 VAL A 122      -7.059   4.923   6.667  1.00  1.28           H  
ATOM   1785 3HG2 VAL A 122      -6.303   6.325   7.441  1.00  1.28           H  
ATOM   1786  N   GLY A 123      -5.624   2.028  10.334  1.00  1.30           N  
ATOM   1787  CA  GLY A 123      -4.809   1.194  11.209  1.00  1.30           C  
ATOM   1788  C   GLY A 123      -4.491   2.006  12.468  1.00  1.30           C  
ATOM   1789  O   GLY A 123      -5.400   2.548  13.095  1.00  1.30           O  
ATOM   1790  H   GLY A 123      -6.569   1.770  10.091  1.00  1.30           H  
ATOM   1791 1HA  GLY A 123      -5.350   0.286  11.474  1.00  1.30           H  
ATOM   1792 2HA  GLY A 123      -3.889   0.903  10.703  1.00  1.30           H  
ATOM   1793  N   ASN A 124      -3.203   2.110  12.822  1.00  1.27           N  
ATOM   1794  CA  ASN A 124      -2.788   2.862  14.011  1.00  1.27           C  
ATOM   1795  C   ASN A 124      -2.308   4.286  13.690  1.00  1.27           C  
ATOM   1796  O   ASN A 124      -1.769   4.974  14.570  1.00  1.27           O  
ATOM   1797  CB  ASN A 124      -1.691   2.117  14.742  1.00  1.27           C  
ATOM   1798  CG  ASN A 124      -2.177   0.831  15.360  1.00  1.27           C  
ATOM   1799  OD1 ASN A 124      -3.287   0.761  15.897  1.00  1.27           O  
ATOM   1800  ND2 ASN A 124      -1.361  -0.192  15.291  1.00  1.27           N  
ATOM   1801  H   ASN A 124      -2.501   1.656  12.257  1.00  1.27           H  
ATOM   1802  HA  ASN A 124      -3.649   2.956  14.674  1.00  1.27           H  
ATOM   1803 1HB  ASN A 124      -0.882   1.893  14.046  1.00  1.27           H  
ATOM   1804 2HB  ASN A 124      -1.281   2.754  15.526  1.00  1.27           H  
ATOM   1805 1HD2 ASN A 124      -1.629  -1.072  15.684  1.00  1.27           H  
ATOM   1806 2HD2 ASN A 124      -0.470  -0.093  14.849  1.00  1.27           H  
ATOM   1807  N   ASN A 125      -2.475   4.691  12.430  1.00  1.21           N  
ATOM   1808  CA  ASN A 125      -2.103   6.010  11.927  1.00  1.21           C  
ATOM   1809  C   ASN A 125      -3.351   6.852  11.695  1.00  1.21           C  
ATOM   1810  O   ASN A 125      -4.468   6.332  11.682  1.00  1.21           O  
ATOM   1811  CB  ASN A 125      -1.318   5.916  10.623  1.00  1.21           C  
ATOM   1812  CG  ASN A 125       0.028   5.226  10.737  1.00  1.21           C  
ATOM   1813  OD1 ASN A 125       0.777   5.404  11.702  1.00  1.21           O  
ATOM   1814  ND2 ASN A 125       0.353   4.435   9.740  1.00  1.21           N  
ATOM   1815  H   ASN A 125      -2.928   4.061  11.767  1.00  1.21           H  
ATOM   1816  HA  ASN A 125      -1.506   6.521  12.677  1.00  1.21           H  
ATOM   1817 1HB  ASN A 125      -1.923   5.381   9.886  1.00  1.21           H  
ATOM   1818 2HB  ASN A 125      -1.156   6.923  10.234  1.00  1.21           H  
ATOM   1819 1HD2 ASN A 125       1.229   3.951   9.747  1.00  1.21           H  
ATOM   1820 2HD2 ASN A 125      -0.276   4.315   8.972  1.00  1.21           H  
ATOM   1821  N   ALA A 126      -3.180   8.144  11.484  1.00  1.14           N  
ATOM   1822  CA  ALA A 126      -4.309   8.968  11.096  1.00  1.14           C  
ATOM   1823  C   ALA A 126      -3.859  10.103  10.194  1.00  1.14           C  
ATOM   1824  O   ALA A 126      -2.727  10.590  10.273  1.00  1.14           O  
ATOM   1825  CB  ALA A 126      -5.021   9.505  12.322  1.00  1.14           C  
ATOM   1826  H   ALA A 126      -2.258   8.544  11.599  1.00  1.14           H  
ATOM   1827  HA  ALA A 126      -4.997   8.350  10.524  1.00  1.14           H  
ATOM   1828 1HB  ALA A 126      -5.881  10.080  12.005  1.00  1.14           H  
ATOM   1829 2HB  ALA A 126      -5.355   8.676  12.945  1.00  1.14           H  
ATOM   1830 3HB  ALA A 126      -4.338  10.133  12.898  1.00  1.14           H  
ATOM   1831  N   ILE A 127      -4.758  10.513   9.313  1.00  1.05           N  
ATOM   1832  CA  ILE A 127      -4.469  11.604   8.394  1.00  1.05           C  
ATOM   1833  C   ILE A 127      -5.210  12.879   8.765  1.00  1.05           C  
ATOM   1834  O   ILE A 127      -6.428  12.860   8.976  1.00  1.05           O  
ATOM   1835  CB  ILE A 127      -4.835  11.210   6.962  1.00  1.05           C  
ATOM   1836  CG1 ILE A 127      -4.080   9.987   6.563  1.00  1.05           C  
ATOM   1837  CG2 ILE A 127      -4.484  12.354   6.005  1.00  1.05           C  
ATOM   1838  CD1 ILE A 127      -4.726   8.679   6.967  1.00  1.05           C  
ATOM   1839  H   ILE A 127      -5.651  10.024   9.250  1.00  1.05           H  
ATOM   1840  HA  ILE A 127      -3.401  11.816   8.427  1.00  1.05           H  
ATOM   1841  HB  ILE A 127      -5.895  10.992   6.900  1.00  1.05           H  
ATOM   1842 1HG1 ILE A 127      -3.970   9.997   5.490  1.00  1.05           H  
ATOM   1843 2HG1 ILE A 127      -3.105  10.032   7.015  1.00  1.05           H  
ATOM   1844 1HG2 ILE A 127      -4.742  12.075   4.987  1.00  1.05           H  
ATOM   1845 2HG2 ILE A 127      -5.033  13.247   6.279  1.00  1.05           H  
ATOM   1846 3HG2 ILE A 127      -3.411  12.560   6.067  1.00  1.05           H  
ATOM   1847 1HD1 ILE A 127      -4.124   7.850   6.642  1.00  1.05           H  
ATOM   1848 2HD1 ILE A 127      -4.823   8.629   8.030  1.00  1.05           H  
ATOM   1849 3HD1 ILE A 127      -5.711   8.605   6.516  1.00  1.05           H  
ATOM   1850  N   LEU A 128      -4.464  13.987   8.861  1.00  0.97           N  
ATOM   1851  CA  LEU A 128      -5.050  15.291   9.187  1.00  0.97           C  
ATOM   1852  C   LEU A 128      -5.320  16.055   7.905  1.00  0.97           C  
ATOM   1853  O   LEU A 128      -4.379  16.478   7.234  1.00  0.97           O  
ATOM   1854  CB  LEU A 128      -4.079  16.176   9.986  1.00  0.97           C  
ATOM   1855  CG  LEU A 128      -3.848  15.857  11.440  1.00  0.97           C  
ATOM   1856  CD1 LEU A 128      -2.819  14.697  11.552  1.00  0.97           C  
ATOM   1857  CD2 LEU A 128      -3.376  17.114  12.187  1.00  0.97           C  
ATOM   1858  H   LEU A 128      -3.468  13.919   8.689  1.00  0.97           H  
ATOM   1859  HA  LEU A 128      -5.987  15.150   9.730  1.00  0.97           H  
ATOM   1860 1HB  LEU A 128      -3.111  16.160   9.489  1.00  0.97           H  
ATOM   1861 2HB  LEU A 128      -4.445  17.170   9.964  1.00  0.97           H  
ATOM   1862  HG  LEU A 128      -4.764  15.548  11.861  1.00  0.97           H  
ATOM   1863 1HD1 LEU A 128      -2.666  14.444  12.601  1.00  0.97           H  
ATOM   1864 2HD1 LEU A 128      -3.181  13.816  11.020  1.00  0.97           H  
ATOM   1865 3HD1 LEU A 128      -1.871  15.007  11.113  1.00  0.97           H  
ATOM   1866 1HD2 LEU A 128      -3.230  16.880  13.237  1.00  0.97           H  
ATOM   1867 2HD2 LEU A 128      -2.436  17.468  11.762  1.00  0.97           H  
ATOM   1868 3HD2 LEU A 128      -4.127  17.902  12.100  1.00  0.97           H  
ATOM   1869  N   GLU A 129      -6.584  16.226   7.550  1.00  0.89           N  
ATOM   1870  CA  GLU A 129      -6.906  16.907   6.300  1.00  0.89           C  
ATOM   1871  C   GLU A 129      -7.583  18.232   6.541  1.00  0.89           C  
ATOM   1872  O   GLU A 129      -8.315  18.409   7.518  1.00  0.89           O  
ATOM   1873  CB  GLU A 129      -7.829  16.092   5.395  1.00  0.89           C  
ATOM   1874  CG  GLU A 129      -7.294  14.839   4.807  1.00  0.89           C  
ATOM   1875  CD  GLU A 129      -8.325  14.219   3.932  1.00  0.89           C  
ATOM   1876  OE1 GLU A 129      -9.209  13.584   4.446  1.00  0.89           O  
ATOM   1877  OE2 GLU A 129      -8.269  14.423   2.741  1.00  0.89           O  
ATOM   1878  H   GLU A 129      -7.335  15.876   8.149  1.00  0.89           H  
ATOM   1879  HA  GLU A 129      -5.980  17.101   5.763  1.00  0.89           H  
ATOM   1880 1HB  GLU A 129      -8.705  15.823   5.956  1.00  0.89           H  
ATOM   1881 2HB  GLU A 129      -8.156  16.721   4.569  1.00  0.89           H  
ATOM   1882 1HG  GLU A 129      -6.391  15.048   4.233  1.00  0.89           H  
ATOM   1883 2HG  GLU A 129      -7.048  14.152   5.612  1.00  0.89           H  
ATOM   1884  N   ALA A 130      -7.408  19.146   5.603  1.00  0.82           N  
ATOM   1885  CA  ALA A 130      -8.136  20.404   5.705  1.00  0.82           C  
ATOM   1886  C   ALA A 130      -8.483  20.989   4.367  1.00  0.82           C  
ATOM   1887  O   ALA A 130      -7.775  20.809   3.365  1.00  0.82           O  
ATOM   1888  CB  ALA A 130      -7.357  21.421   6.488  1.00  0.82           C  
ATOM   1889  H   ALA A 130      -6.775  18.936   4.829  1.00  0.82           H  
ATOM   1890  HA  ALA A 130      -9.072  20.205   6.222  1.00  0.82           H  
ATOM   1891 1HB  ALA A 130      -7.964  22.322   6.567  1.00  0.82           H  
ATOM   1892 2HB  ALA A 130      -7.172  21.020   7.468  1.00  0.82           H  
ATOM   1893 3HB  ALA A 130      -6.423  21.655   5.999  1.00  0.82           H  
ATOM   1894  N   TYR A 131      -9.612  21.693   4.368  1.00  0.76           N  
ATOM   1895  CA  TYR A 131     -10.118  22.345   3.178  1.00  0.76           C  
ATOM   1896  C   TYR A 131     -10.629  23.761   3.456  1.00  0.76           C  
ATOM   1897  O   TYR A 131     -11.371  24.006   4.413  1.00  0.76           O  
ATOM   1898  CB  TYR A 131     -11.249  21.488   2.613  1.00  0.76           C  
ATOM   1899  CG  TYR A 131     -10.844  20.052   2.260  1.00  0.76           C  
ATOM   1900  CD1 TYR A 131     -10.867  19.038   3.246  1.00  0.76           C  
ATOM   1901  CD2 TYR A 131     -10.458  19.744   0.979  1.00  0.76           C  
ATOM   1902  CE1 TYR A 131     -10.477  17.736   2.920  1.00  0.76           C  
ATOM   1903  CE2 TYR A 131     -10.081  18.457   0.666  1.00  0.76           C  
ATOM   1904  CZ  TYR A 131     -10.077  17.457   1.611  1.00  0.76           C  
ATOM   1905  OH  TYR A 131      -9.679  16.183   1.222  1.00  0.76           O  
ATOM   1906  H   TYR A 131     -10.125  21.781   5.247  1.00  0.76           H  
ATOM   1907  HA  TYR A 131      -9.314  22.420   2.448  1.00  0.76           H  
ATOM   1908 1HB  TYR A 131     -12.038  21.432   3.351  1.00  0.76           H  
ATOM   1909 2HB  TYR A 131     -11.654  21.962   1.716  1.00  0.76           H  
ATOM   1910  HD1 TYR A 131     -11.179  19.272   4.267  1.00  0.76           H  
ATOM   1911  HD2 TYR A 131     -10.445  20.517   0.217  1.00  0.76           H  
ATOM   1912  HE1 TYR A 131     -10.484  16.948   3.679  1.00  0.76           H  
ATOM   1913  HE2 TYR A 131      -9.777  18.220  -0.328  1.00  0.76           H  
ATOM   1914  HH  TYR A 131      -9.358  15.648   1.987  1.00  0.76           H  
ATOM   1915  N   PHE A 132     -10.290  24.679   2.570  1.00  0.74           N  
ATOM   1916  CA  PHE A 132     -10.798  26.047   2.619  1.00  0.74           C  
ATOM   1917  C   PHE A 132     -11.706  26.271   1.450  1.00  0.74           C  
ATOM   1918  O   PHE A 132     -11.301  26.076   0.299  1.00  0.74           O  
ATOM   1919  CB  PHE A 132      -9.667  27.052   2.601  1.00  0.74           C  
ATOM   1920  CG  PHE A 132     -10.061  28.513   2.485  1.00  0.74           C  
ATOM   1921  CD1 PHE A 132     -10.753  29.213   3.454  1.00  0.74           C  
ATOM   1922  CD2 PHE A 132      -9.677  29.185   1.364  1.00  0.74           C  
ATOM   1923  CE1 PHE A 132     -11.027  30.562   3.273  1.00  0.74           C  
ATOM   1924  CE2 PHE A 132      -9.957  30.510   1.173  1.00  0.74           C  
ATOM   1925  CZ  PHE A 132     -10.633  31.204   2.134  1.00  0.74           C  
ATOM   1926  H   PHE A 132      -9.655  24.418   1.816  1.00  0.74           H  
ATOM   1927  HA  PHE A 132     -11.376  26.186   3.535  1.00  0.74           H  
ATOM   1928 1HB  PHE A 132      -9.061  26.926   3.483  1.00  0.74           H  
ATOM   1929 2HB  PHE A 132      -9.045  26.822   1.758  1.00  0.74           H  
ATOM   1930  HD1 PHE A 132     -11.073  28.703   4.362  1.00  0.74           H  
ATOM   1931  HD2 PHE A 132      -9.136  28.631   0.622  1.00  0.74           H  
ATOM   1932  HE1 PHE A 132     -11.548  31.116   4.036  1.00  0.74           H  
ATOM   1933  HE2 PHE A 132      -9.633  31.007   0.262  1.00  0.74           H  
ATOM   1934  HZ  PHE A 132     -10.851  32.260   1.997  1.00  0.74           H  
ATOM   1935  N   PHE A 133     -12.919  26.690   1.755  1.00  0.74           N  
ATOM   1936  CA  PHE A 133     -13.947  26.921   0.772  1.00  0.74           C  
ATOM   1937  C   PHE A 133     -14.337  28.375   0.664  1.00  0.74           C  
ATOM   1938  O   PHE A 133     -14.382  29.100   1.665  1.00  0.74           O  
ATOM   1939  CB  PHE A 133     -15.194  26.163   1.161  1.00  0.74           C  
ATOM   1940  CG  PHE A 133     -15.106  24.729   1.125  1.00  0.74           C  
ATOM   1941  CD1 PHE A 133     -14.549  24.059   2.179  1.00  0.74           C  
ATOM   1942  CD2 PHE A 133     -15.651  24.014   0.075  1.00  0.74           C  
ATOM   1943  CE1 PHE A 133     -14.503  22.708   2.177  1.00  0.74           C  
ATOM   1944  CE2 PHE A 133     -15.628  22.648   0.085  1.00  0.74           C  
ATOM   1945  CZ  PHE A 133     -15.040  21.986   1.141  1.00  0.74           C  
ATOM   1946  H   PHE A 133     -13.153  26.837   2.733  1.00  0.74           H  
ATOM   1947  HA  PHE A 133     -13.577  26.577  -0.180  1.00  0.74           H  
ATOM   1948 1HB  PHE A 133     -15.489  26.459   2.161  1.00  0.74           H  
ATOM   1949 2HB  PHE A 133     -15.978  26.455   0.496  1.00  0.74           H  
ATOM   1950  HD1 PHE A 133     -14.132  24.625   3.022  1.00  0.74           H  
ATOM   1951  HD2 PHE A 133     -16.108  24.547  -0.758  1.00  0.74           H  
ATOM   1952  HE1 PHE A 133     -14.048  22.206   3.008  1.00  0.74           H  
ATOM   1953  HE2 PHE A 133     -16.063  22.086  -0.740  1.00  0.74           H  
ATOM   1954  HZ  PHE A 133     -15.006  20.899   1.157  1.00  0.74           H  
ATOM   1955  N   GLY A 134     -14.718  28.781  -0.535  1.00  0.77           N  
ATOM   1956  CA  GLY A 134     -15.238  30.126  -0.722  1.00  0.77           C  
ATOM   1957  C   GLY A 134     -16.616  30.125  -1.357  1.00  0.77           C  
ATOM   1958  O   GLY A 134     -17.022  29.151  -1.991  1.00  0.77           O  
ATOM   1959  H   GLY A 134     -14.622  28.139  -1.324  1.00  0.77           H  
ATOM   1960 1HA  GLY A 134     -15.264  30.659   0.225  1.00  0.77           H  
ATOM   1961 2HA  GLY A 134     -14.560  30.668  -1.372  1.00  0.77           H  
ATOM   1962  N   THR A 135     -17.291  31.273  -1.290  1.00  0.82           N  
ATOM   1963  CA  THR A 135     -18.591  31.456  -1.957  1.00  0.82           C  
ATOM   1964  C   THR A 135     -18.364  32.141  -3.306  1.00  0.82           C  
ATOM   1965  O   THR A 135     -19.292  32.538  -4.012  1.00  0.82           O  
ATOM   1966  CB  THR A 135     -19.552  32.283  -1.113  1.00  0.82           C  
ATOM   1967  OG1 THR A 135     -19.010  33.587  -0.917  1.00  0.82           O  
ATOM   1968  CG2 THR A 135     -19.745  31.605   0.241  1.00  0.82           C  
ATOM   1969  H   THR A 135     -16.915  32.018  -0.694  1.00  0.82           H  
ATOM   1970  HA  THR A 135     -19.042  30.478  -2.138  1.00  0.82           H  
ATOM   1971  HB  THR A 135     -20.511  32.363  -1.619  1.00  0.82           H  
ATOM   1972  HG1 THR A 135     -19.520  34.050  -0.222  1.00  0.82           H  
ATOM   1973 1HG2 THR A 135     -20.430  32.180   0.852  1.00  0.82           H  
ATOM   1974 2HG2 THR A 135     -20.153  30.606   0.090  1.00  0.82           H  
ATOM   1975 3HG2 THR A 135     -18.787  31.535   0.744  1.00  0.82           H  
ATOM   1976  N   THR A 136     -17.089  32.269  -3.614  1.00  0.88           N  
ATOM   1977  CA  THR A 136     -16.506  32.853  -4.795  1.00  0.88           C  
ATOM   1978  C   THR A 136     -15.337  31.985  -5.207  1.00  0.88           C  
ATOM   1979  O   THR A 136     -14.661  31.446  -4.335  1.00  0.88           O  
ATOM   1980  CB  THR A 136     -15.937  34.245  -4.506  1.00  0.88           C  
ATOM   1981  OG1 THR A 136     -15.268  34.759  -5.679  1.00  0.88           O  
ATOM   1982  CG2 THR A 136     -14.969  34.139  -3.393  1.00  0.88           C  
ATOM   1983  H   THR A 136     -16.451  31.904  -2.930  1.00  0.88           H  
ATOM   1984  HA  THR A 136     -17.274  32.922  -5.552  1.00  0.88           H  
ATOM   1985  HB  THR A 136     -16.743  34.925  -4.229  1.00  0.88           H  
ATOM   1986  HG1 THR A 136     -14.860  35.611  -5.467  1.00  0.88           H  
ATOM   1987 1HG2 THR A 136     -14.561  35.122  -3.190  1.00  0.88           H  
ATOM   1988 2HG2 THR A 136     -15.470  33.755  -2.504  1.00  0.88           H  
ATOM   1989 3HG2 THR A 136     -14.185  33.463  -3.680  1.00  0.88           H  
ATOM   1990  N   PRO A 137     -15.045  31.855  -6.504  1.00  0.94           N  
ATOM   1991  CA  PRO A 137     -13.883  31.182  -7.030  1.00  0.94           C  
ATOM   1992  C   PRO A 137     -12.557  31.747  -6.513  1.00  0.94           C  
ATOM   1993  O   PRO A 137     -11.529  31.075  -6.592  1.00  0.94           O  
ATOM   1994  CB  PRO A 137     -14.029  31.390  -8.529  1.00  0.94           C  
ATOM   1995  CG  PRO A 137     -15.502  31.577  -8.761  1.00  0.94           C  
ATOM   1996  CD  PRO A 137     -15.999  32.305  -7.546  1.00  0.94           C  
ATOM   1997  HA  PRO A 137     -13.976  30.125  -6.787  1.00  0.94           H  
ATOM   1998 1HB  PRO A 137     -13.420  32.250  -8.850  1.00  0.94           H  
ATOM   1999 2HB  PRO A 137     -13.646  30.519  -9.050  1.00  0.94           H  
ATOM   2000 1HG  PRO A 137     -15.665  32.145  -9.691  1.00  0.94           H  
ATOM   2001 2HG  PRO A 137     -15.990  30.601  -8.896  1.00  0.94           H  
ATOM   2002 1HD  PRO A 137     -15.966  33.395  -7.686  1.00  0.94           H  
ATOM   2003 2HD  PRO A 137     -17.011  31.926  -7.364  1.00  0.94           H  
ATOM   2004  N   ASP A 138     -12.543  32.998  -6.025  1.00  0.99           N  
ATOM   2005  CA  ASP A 138     -11.269  33.511  -5.524  1.00  0.99           C  
ATOM   2006  C   ASP A 138     -11.499  34.484  -4.337  1.00  0.99           C  
ATOM   2007  O   ASP A 138     -11.709  35.677  -4.557  1.00  0.99           O  
ATOM   2008  CB  ASP A 138     -10.471  34.204  -6.641  1.00  0.99           C  
ATOM   2009  CG  ASP A 138      -8.995  34.560  -6.219  1.00  0.99           C  
ATOM   2010  OD1 ASP A 138      -8.604  34.209  -5.112  1.00  0.99           O  
ATOM   2011  OD2 ASP A 138      -8.294  35.172  -6.997  1.00  0.99           O  
ATOM   2012  H   ASP A 138     -13.396  33.567  -5.971  1.00  0.99           H  
ATOM   2013  HA  ASP A 138     -10.660  32.673  -5.197  1.00  0.99           H  
ATOM   2014 1HB  ASP A 138     -10.432  33.554  -7.519  1.00  0.99           H  
ATOM   2015 2HB  ASP A 138     -10.981  35.120  -6.935  1.00  0.99           H  
ATOM   2016  N   PRO A 139     -11.540  33.979  -3.082  1.00  1.01           N  
ATOM   2017  CA  PRO A 139     -11.748  34.696  -1.825  1.00  1.01           C  
ATOM   2018  C   PRO A 139     -10.712  35.769  -1.584  1.00  1.01           C  
ATOM   2019  O   PRO A 139      -9.574  35.675  -2.044  1.00  1.01           O  
ATOM   2020  CB  PRO A 139     -11.642  33.590  -0.777  1.00  1.01           C  
ATOM   2021  CG  PRO A 139     -11.992  32.369  -1.493  1.00  1.01           C  
ATOM   2022  CD  PRO A 139     -11.441  32.542  -2.894  1.00  1.01           C  
ATOM   2023  HA  PRO A 139     -12.750  35.139  -1.813  1.00  1.01           H  
ATOM   2024 1HB  PRO A 139     -10.630  33.571  -0.357  1.00  1.01           H  
ATOM   2025 2HB  PRO A 139     -12.325  33.803   0.059  1.00  1.01           H  
ATOM   2026 1HG  PRO A 139     -11.606  31.505  -0.957  1.00  1.01           H  
ATOM   2027 2HG  PRO A 139     -13.075  32.277  -1.502  1.00  1.01           H  
ATOM   2028 1HD  PRO A 139     -10.402  32.231  -2.958  1.00  1.01           H  
ATOM   2029 2HD  PRO A 139     -12.095  31.989  -3.582  1.00  1.01           H  
ATOM   2030  N   THR A 140     -11.085  36.785  -0.836  1.00  1.00           N  
ATOM   2031  CA  THR A 140     -10.148  37.853  -0.569  1.00  1.00           C  
ATOM   2032  C   THR A 140      -9.094  37.456   0.461  1.00  1.00           C  
ATOM   2033  O   THR A 140      -9.274  36.508   1.237  1.00  1.00           O  
ATOM   2034  CB  THR A 140     -10.913  39.086  -0.082  1.00  1.00           C  
ATOM   2035  OG1 THR A 140     -11.574  38.775   1.153  1.00  1.00           O  
ATOM   2036  CG2 THR A 140     -11.950  39.492  -1.110  1.00  1.00           C  
ATOM   2037  H   THR A 140     -12.025  36.833  -0.470  1.00  1.00           H  
ATOM   2038  HA  THR A 140      -9.635  38.102  -1.499  1.00  1.00           H  
ATOM   2039  HB  THR A 140     -10.223  39.912   0.072  1.00  1.00           H  
ATOM   2040  HG1 THR A 140     -12.079  39.540   1.451  1.00  1.00           H  
ATOM   2041 1HG2 THR A 140     -12.494  40.367  -0.754  1.00  1.00           H  
ATOM   2042 2HG2 THR A 140     -11.455  39.729  -2.052  1.00  1.00           H  
ATOM   2043 3HG2 THR A 140     -12.649  38.670  -1.266  1.00  1.00           H  
ATOM   2044  N   SER A 141      -8.027  38.253   0.508  1.00  0.95           N  
ATOM   2045  CA  SER A 141      -6.931  38.073   1.448  1.00  0.95           C  
ATOM   2046  C   SER A 141      -7.333  37.757   2.902  1.00  0.95           C  
ATOM   2047  O   SER A 141      -6.847  36.754   3.424  1.00  0.95           O  
ATOM   2048  CB  SER A 141      -5.985  39.257   1.374  1.00  0.95           C  
ATOM   2049  OG  SER A 141      -5.340  39.292   0.129  1.00  0.95           O  
ATOM   2050  H   SER A 141      -7.969  39.009  -0.161  1.00  0.95           H  
ATOM   2051  HA  SER A 141      -6.359  37.213   1.096  1.00  0.95           H  
ATOM   2052 1HB  SER A 141      -6.515  40.185   1.510  1.00  0.95           H  
ATOM   2053 2HB  SER A 141      -5.245  39.182   2.171  1.00  0.95           H  
ATOM   2054  HG  SER A 141      -4.727  40.032   0.167  1.00  0.95           H  
ATOM   2055  N   PRO A 142      -8.160  38.562   3.617  1.00  0.89           N  
ATOM   2056  CA  PRO A 142      -8.534  38.296   4.992  1.00  0.89           C  
ATOM   2057  C   PRO A 142      -9.291  36.986   5.176  1.00  0.89           C  
ATOM   2058  O   PRO A 142      -9.293  36.434   6.270  1.00  0.89           O  
ATOM   2059  CB  PRO A 142      -9.405  39.505   5.356  1.00  0.89           C  
ATOM   2060  CG  PRO A 142      -9.878  40.058   4.041  1.00  0.89           C  
ATOM   2061  CD  PRO A 142      -8.731  39.825   3.096  1.00  0.89           C  
ATOM   2062  HA  PRO A 142      -7.625  38.303   5.604  1.00  0.89           H  
ATOM   2063 1HB  PRO A 142     -10.237  39.181   6.000  1.00  0.89           H  
ATOM   2064 2HB  PRO A 142      -8.816  40.230   5.937  1.00  0.89           H  
ATOM   2065 1HG  PRO A 142     -10.795  39.535   3.725  1.00  0.89           H  
ATOM   2066 2HG  PRO A 142     -10.136  41.122   4.146  1.00  0.89           H  
ATOM   2067 1HD  PRO A 142      -9.140  39.751   2.125  1.00  0.89           H  
ATOM   2068 2HD  PRO A 142      -8.006  40.641   3.187  1.00  0.89           H  
ATOM   2069  N   ALA A 143      -9.941  36.464   4.132  1.00  0.83           N  
ATOM   2070  CA  ALA A 143     -10.651  35.203   4.299  1.00  0.83           C  
ATOM   2071  C   ALA A 143      -9.631  34.092   4.384  1.00  0.83           C  
ATOM   2072  O   ALA A 143      -9.702  33.187   5.222  1.00  0.83           O  
ATOM   2073  CB  ALA A 143     -11.588  34.970   3.139  1.00  0.83           C  
ATOM   2074  H   ALA A 143      -9.916  36.889   3.208  1.00  0.83           H  
ATOM   2075  HA  ALA A 143     -11.212  35.231   5.233  1.00  0.83           H  
ATOM   2076 1HB  ALA A 143     -12.097  34.028   3.271  1.00  0.83           H  
ATOM   2077 2HB  ALA A 143     -12.317  35.778   3.092  1.00  0.83           H  
ATOM   2078 3HB  ALA A 143     -11.017  34.943   2.213  1.00  0.83           H  
ATOM   2079  N   LYS A 144      -8.633  34.210   3.511  1.00  0.78           N  
ATOM   2080  CA  LYS A 144      -7.561  33.238   3.433  1.00  0.78           C  
ATOM   2081  C   LYS A 144      -6.715  33.335   4.701  1.00  0.78           C  
ATOM   2082  O   LYS A 144      -6.301  32.317   5.269  1.00  0.78           O  
ATOM   2083  CB  LYS A 144      -6.738  33.526   2.172  1.00  0.78           C  
ATOM   2084  CG  LYS A 144      -7.478  33.214   0.862  1.00  0.78           C  
ATOM   2085  CD  LYS A 144      -6.698  33.687  -0.368  1.00  0.78           C  
ATOM   2086  CE  LYS A 144      -7.478  33.415  -1.656  1.00  0.78           C  
ATOM   2087  NZ  LYS A 144      -6.896  34.171  -2.850  1.00  0.78           N  
ATOM   2088  H   LYS A 144      -8.646  35.000   2.859  1.00  0.78           H  
ATOM   2089  HA  LYS A 144      -7.986  32.237   3.373  1.00  0.78           H  
ATOM   2090 1HB  LYS A 144      -6.460  34.578   2.151  1.00  0.78           H  
ATOM   2091 2HB  LYS A 144      -5.819  32.943   2.193  1.00  0.78           H  
ATOM   2092 1HG  LYS A 144      -7.628  32.145   0.785  1.00  0.78           H  
ATOM   2093 2HG  LYS A 144      -8.452  33.710   0.875  1.00  0.78           H  
ATOM   2094 1HD  LYS A 144      -6.528  34.764  -0.288  1.00  0.78           H  
ATOM   2095 2HD  LYS A 144      -5.735  33.183  -0.414  1.00  0.78           H  
ATOM   2096 1HE  LYS A 144      -7.467  32.349  -1.875  1.00  0.78           H  
ATOM   2097 2HE  LYS A 144      -8.486  33.707  -1.496  1.00  0.78           H  
ATOM   2098 1HZ  LYS A 144      -7.464  34.012  -3.705  1.00  0.78           H  
ATOM   2099 2HZ  LYS A 144      -6.920  35.164  -2.653  1.00  0.78           H  
ATOM   2100 3HZ  LYS A 144      -5.954  33.889  -3.023  1.00  0.78           H  
ATOM   2101  N   ALA A 145      -6.475  34.569   5.164  1.00  0.73           N  
ATOM   2102  CA  ALA A 145      -5.681  34.795   6.364  1.00  0.73           C  
ATOM   2103  C   ALA A 145      -6.351  34.240   7.617  1.00  0.73           C  
ATOM   2104  O   ALA A 145      -5.699  33.556   8.417  1.00  0.73           O  
ATOM   2105  CB  ALA A 145      -5.436  36.274   6.551  1.00  0.73           C  
ATOM   2106  H   ALA A 145      -6.828  35.372   4.645  1.00  0.73           H  
ATOM   2107  HA  ALA A 145      -4.727  34.287   6.232  1.00  0.73           H  
ATOM   2108 1HB  ALA A 145      -4.815  36.433   7.429  1.00  0.73           H  
ATOM   2109 2HB  ALA A 145      -4.937  36.676   5.669  1.00  0.73           H  
ATOM   2110 3HB  ALA A 145      -6.385  36.769   6.689  1.00  0.73           H  
ATOM   2111  N   GLU A 146      -7.661  34.482   7.776  1.00  0.71           N  
ATOM   2112  CA  GLU A 146      -8.345  33.973   8.955  1.00  0.71           C  
ATOM   2113  C   GLU A 146      -8.382  32.461   8.929  1.00  0.71           C  
ATOM   2114  O   GLU A 146      -8.124  31.815   9.946  1.00  0.71           O  
ATOM   2115  CB  GLU A 146      -9.756  34.550   9.052  1.00  0.71           C  
ATOM   2116  CG  GLU A 146      -9.823  36.036   9.442  1.00  0.71           C  
ATOM   2117  CD  GLU A 146      -9.362  36.305  10.863  1.00  0.71           C  
ATOM   2118  OE1 GLU A 146      -9.870  35.672  11.761  1.00  0.71           O  
ATOM   2119  OE2 GLU A 146      -8.508  37.145  11.049  1.00  0.71           O  
ATOM   2120  H   GLU A 146      -8.180  35.050   7.106  1.00  0.71           H  
ATOM   2121  HA  GLU A 146      -7.788  34.283   9.839  1.00  0.71           H  
ATOM   2122 1HB  GLU A 146     -10.243  34.448   8.079  1.00  0.71           H  
ATOM   2123 2HB  GLU A 146     -10.331  33.981   9.778  1.00  0.71           H  
ATOM   2124 1HG  GLU A 146      -9.185  36.600   8.768  1.00  0.71           H  
ATOM   2125 2HG  GLU A 146     -10.844  36.389   9.312  1.00  0.71           H  
ATOM   2126  N   CYS A 147      -8.598  31.890   7.743  1.00  0.70           N  
ATOM   2127  CA  CYS A 147      -8.580  30.450   7.607  1.00  0.70           C  
ATOM   2128  C   CYS A 147      -7.247  29.874   7.993  1.00  0.70           C  
ATOM   2129  O   CYS A 147      -7.187  28.877   8.712  1.00  0.70           O  
ATOM   2130  CB  CYS A 147      -8.857  30.009   6.203  1.00  0.70           C  
ATOM   2131  SG  CYS A 147      -8.700  28.215   6.051  1.00  0.70           S  
ATOM   2132  H   CYS A 147      -8.816  32.459   6.923  1.00  0.70           H  
ATOM   2133  HA  CYS A 147      -9.341  30.034   8.259  1.00  0.70           H  
ATOM   2134 1HB  CYS A 147      -9.860  30.302   5.933  1.00  0.70           H  
ATOM   2135 2HB  CYS A 147      -8.169  30.484   5.508  1.00  0.70           H  
ATOM   2136  HG  CYS A 147      -7.406  28.181   6.377  1.00  0.70           H  
ATOM   2137  N   SER A 148      -6.177  30.473   7.483  1.00  0.71           N  
ATOM   2138  CA  SER A 148      -4.833  30.006   7.738  1.00  0.71           C  
ATOM   2139  C   SER A 148      -4.542  30.016   9.239  1.00  0.71           C  
ATOM   2140  O   SER A 148      -3.967  29.066   9.777  1.00  0.71           O  
ATOM   2141  CB  SER A 148      -3.874  30.899   6.989  1.00  0.71           C  
ATOM   2142  OG  SER A 148      -4.061  30.771   5.601  1.00  0.71           O  
ATOM   2143  H   SER A 148      -6.295  31.284   6.875  1.00  0.71           H  
ATOM   2144  HA  SER A 148      -4.743  28.986   7.367  1.00  0.71           H  
ATOM   2145 1HB  SER A 148      -4.038  31.932   7.282  1.00  0.71           H  
ATOM   2146 2HB  SER A 148      -2.860  30.651   7.247  1.00  0.71           H  
ATOM   2147  HG  SER A 148      -4.897  31.256   5.405  1.00  0.71           H  
ATOM   2148  N   GLY A 149      -4.997  31.060   9.937  1.00  0.73           N  
ATOM   2149  CA  GLY A 149      -4.832  31.131  11.384  1.00  0.73           C  
ATOM   2150  C   GLY A 149      -5.485  29.913  12.042  1.00  0.73           C  
ATOM   2151  O   GLY A 149      -4.842  29.166  12.792  1.00  0.73           O  
ATOM   2152  H   GLY A 149      -5.447  31.835   9.446  1.00  0.73           H  
ATOM   2153 1HA  GLY A 149      -3.774  31.175  11.636  1.00  0.73           H  
ATOM   2154 2HA  GLY A 149      -5.299  32.045  11.753  1.00  0.73           H  
ATOM   2155  N   VAL A 150      -6.755  29.697  11.705  1.00  0.76           N  
ATOM   2156  CA  VAL A 150      -7.558  28.601  12.234  1.00  0.76           C  
ATOM   2157  C   VAL A 150      -6.948  27.238  11.920  1.00  0.76           C  
ATOM   2158  O   VAL A 150      -6.882  26.347  12.775  1.00  0.76           O  
ATOM   2159  CB  VAL A 150      -8.956  28.688  11.603  1.00  0.76           C  
ATOM   2160  CG1 VAL A 150      -9.748  27.502  11.909  1.00  0.76           C  
ATOM   2161  CG2 VAL A 150      -9.671  29.918  12.112  1.00  0.76           C  
ATOM   2162  H   VAL A 150      -7.198  30.352  11.055  1.00  0.76           H  
ATOM   2163  HA  VAL A 150      -7.631  28.718  13.316  1.00  0.76           H  
ATOM   2164  HB  VAL A 150      -8.851  28.749  10.528  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 150     -10.721  27.600  11.429  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 150      -9.235  26.632  11.526  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 150      -9.875  27.407  12.979  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 150     -10.642  29.989  11.643  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 150      -9.789  29.849  13.187  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 150      -9.097  30.800  11.875  1.00  0.76           H  
ATOM   2171  N   LEU A 151      -6.491  27.079  10.695  1.00  0.80           N  
ATOM   2172  CA  LEU A 151      -5.902  25.834  10.283  1.00  0.80           C  
ATOM   2173  C   LEU A 151      -4.653  25.546  11.109  1.00  0.80           C  
ATOM   2174  O   LEU A 151      -4.475  24.430  11.608  1.00  0.80           O  
ATOM   2175  CB  LEU A 151      -5.566  25.877   8.805  1.00  0.80           C  
ATOM   2176  CG  LEU A 151      -5.036  24.638   8.312  1.00  0.80           C  
ATOM   2177  CD1 LEU A 151      -6.049  23.609   8.517  1.00  0.80           C  
ATOM   2178  CD2 LEU A 151      -4.671  24.757   6.901  1.00  0.80           C  
ATOM   2179  H   LEU A 151      -6.573  27.837  10.028  1.00  0.80           H  
ATOM   2180  HA  LEU A 151      -6.622  25.039  10.458  1.00  0.80           H  
ATOM   2181 1HB  LEU A 151      -6.466  26.123   8.244  1.00  0.80           H  
ATOM   2182 2HB  LEU A 151      -4.824  26.661   8.635  1.00  0.80           H  
ATOM   2183  HG  LEU A 151      -4.193  24.382   8.868  1.00  0.80           H  
ATOM   2184 1HD1 LEU A 151      -5.657  22.688   8.166  1.00  0.80           H  
ATOM   2185 2HD1 LEU A 151      -6.291  23.529   9.574  1.00  0.80           H  
ATOM   2186 3HD1 LEU A 151      -6.933  23.879   7.958  1.00  0.80           H  
ATOM   2187 1HD2 LEU A 151      -4.271  23.812   6.546  1.00  0.80           H  
ATOM   2188 2HD2 LEU A 151      -5.558  25.019   6.336  1.00  0.80           H  
ATOM   2189 3HD2 LEU A 151      -3.922  25.531   6.801  1.00  0.80           H  
ATOM   2190  N   GLY A 152      -3.816  26.566  11.322  1.00  0.84           N  
ATOM   2191  CA  GLY A 152      -2.620  26.374  12.127  1.00  0.84           C  
ATOM   2192  C   GLY A 152      -2.985  25.868  13.528  1.00  0.84           C  
ATOM   2193  O   GLY A 152      -2.311  24.984  14.068  1.00  0.84           O  
ATOM   2194  H   GLY A 152      -3.995  27.477  10.898  1.00  0.84           H  
ATOM   2195 1HA  GLY A 152      -1.957  25.667  11.631  1.00  0.84           H  
ATOM   2196 2HA  GLY A 152      -2.090  27.322  12.204  1.00  0.84           H  
ATOM   2197  N   GLU A 153      -4.097  26.363  14.093  1.00  0.87           N  
ATOM   2198  CA  GLU A 153      -4.545  25.926  15.422  1.00  0.87           C  
ATOM   2199  C   GLU A 153      -4.964  24.443  15.416  1.00  0.87           C  
ATOM   2200  O   GLU A 153      -4.950  23.778  16.455  1.00  0.87           O  
ATOM   2201  CB  GLU A 153      -5.680  26.818  15.963  1.00  0.87           C  
ATOM   2202  CG  GLU A 153      -5.242  28.265  16.287  1.00  0.87           C  
ATOM   2203  CD  GLU A 153      -6.340  29.144  16.903  1.00  0.87           C  
ATOM   2204  OE1 GLU A 153      -7.375  28.633  17.275  1.00  0.87           O  
ATOM   2205  OE2 GLU A 153      -6.144  30.330  16.984  1.00  0.87           O  
ATOM   2206  H   GLU A 153      -4.605  27.104  13.602  1.00  0.87           H  
ATOM   2207  HA  GLU A 153      -3.705  26.026  16.108  1.00  0.87           H  
ATOM   2208 1HB  GLU A 153      -6.485  26.868  15.233  1.00  0.87           H  
ATOM   2209 2HB  GLU A 153      -6.089  26.378  16.871  1.00  0.87           H  
ATOM   2210 1HG  GLU A 153      -4.399  28.226  16.974  1.00  0.87           H  
ATOM   2211 2HG  GLU A 153      -4.897  28.728  15.365  1.00  0.87           H  
ATOM   2212  N   ALA A 154      -5.323  23.920  14.237  1.00  0.90           N  
ATOM   2213  CA  ALA A 154      -5.712  22.523  14.053  1.00  0.90           C  
ATOM   2214  C   ALA A 154      -4.496  21.610  13.901  1.00  0.90           C  
ATOM   2215  O   ALA A 154      -4.641  20.408  13.697  1.00  0.90           O  
ATOM   2216  CB  ALA A 154      -6.593  22.369  12.836  1.00  0.90           C  
ATOM   2217  H   ALA A 154      -5.334  24.524  13.413  1.00  0.90           H  
ATOM   2218  HA  ALA A 154      -6.265  22.210  14.936  1.00  0.90           H  
ATOM   2219 1HB  ALA A 154      -6.896  21.334  12.736  1.00  0.90           H  
ATOM   2220 2HB  ALA A 154      -7.456  22.994  12.971  1.00  0.90           H  
ATOM   2221 3HB  ALA A 154      -6.064  22.667  11.946  1.00  0.90           H  
ATOM   2222  N   GLY A 155      -3.291  22.176  13.946  1.00  0.93           N  
ATOM   2223  CA  GLY A 155      -2.085  21.380  13.805  1.00  0.93           C  
ATOM   2224  C   GLY A 155      -1.619  21.222  12.362  1.00  0.93           C  
ATOM   2225  O   GLY A 155      -0.712  20.434  12.087  1.00  0.93           O  
ATOM   2226  H   GLY A 155      -3.188  23.180  14.094  1.00  0.93           H  
ATOM   2227 1HA  GLY A 155      -1.292  21.848  14.388  1.00  0.93           H  
ATOM   2228 2HA  GLY A 155      -2.253  20.397  14.241  1.00  0.93           H  
ATOM   2229  N   ILE A 156      -2.239  21.945  11.436  1.00  0.94           N  
ATOM   2230  CA  ILE A 156      -1.843  21.862  10.040  1.00  0.94           C  
ATOM   2231  C   ILE A 156      -1.291  23.200   9.557  1.00  0.94           C  
ATOM   2232  O   ILE A 156      -2.028  24.169   9.491  1.00  0.94           O  
ATOM   2233  CB  ILE A 156      -3.037  21.488   9.153  1.00  0.94           C  
ATOM   2234  CG1 ILE A 156      -3.620  20.127   9.528  1.00  0.94           C  
ATOM   2235  CG2 ILE A 156      -2.637  21.545   7.685  1.00  0.94           C  
ATOM   2236  CD1 ILE A 156      -4.906  19.861   8.803  1.00  0.94           C  
ATOM   2237  H   ILE A 156      -2.982  22.598  11.698  1.00  0.94           H  
ATOM   2238  HA  ILE A 156      -1.104  21.075   9.930  1.00  0.94           H  
ATOM   2239  HB  ILE A 156      -3.807  22.192   9.345  1.00  0.94           H  
ATOM   2240 1HG1 ILE A 156      -2.904  19.345   9.270  1.00  0.94           H  
ATOM   2241 2HG1 ILE A 156      -3.812  20.086  10.603  1.00  0.94           H  
ATOM   2242 1HG2 ILE A 156      -3.498  21.322   7.069  1.00  0.94           H  
ATOM   2243 2HG2 ILE A 156      -2.271  22.542   7.448  1.00  0.94           H  
ATOM   2244 3HG2 ILE A 156      -1.846  20.817   7.490  1.00  0.94           H  
ATOM   2245 1HD1 ILE A 156      -5.313  18.909   9.055  1.00  0.94           H  
ATOM   2246 2HD1 ILE A 156      -5.610  20.625   9.083  1.00  0.94           H  
ATOM   2247 3HD1 ILE A 156      -4.735  19.890   7.740  1.00  0.94           H  
ATOM   2248  N   PRO A 157      -0.007  23.333   9.258  1.00  0.94           N  
ATOM   2249  CA  PRO A 157       0.537  24.562   8.739  1.00  0.94           C  
ATOM   2250  C   PRO A 157      -0.167  24.908   7.418  1.00  0.94           C  
ATOM   2251  O   PRO A 157      -0.325  24.038   6.568  1.00  0.94           O  
ATOM   2252  CB  PRO A 157       2.002  24.191   8.504  1.00  0.94           C  
ATOM   2253  CG  PRO A 157       2.268  23.062   9.489  1.00  0.94           C  
ATOM   2254  CD  PRO A 157       0.969  22.287   9.553  1.00  0.94           C  
ATOM   2255  HA  PRO A 157       0.459  25.333   9.507  1.00  0.94           H  
ATOM   2256 1HB  PRO A 157       2.147  23.867   7.458  1.00  0.94           H  
ATOM   2257 2HB  PRO A 157       2.649  25.067   8.661  1.00  0.94           H  
ATOM   2258 1HG  PRO A 157       3.101  22.437   9.123  1.00  0.94           H  
ATOM   2259 2HG  PRO A 157       2.574  23.464  10.463  1.00  0.94           H  
ATOM   2260 1HD  PRO A 157       0.938  21.495   8.795  1.00  0.94           H  
ATOM   2261 2HD  PRO A 157       0.843  21.898  10.574  1.00  0.94           H  
ATOM   2262  N   PRO A 158      -0.510  26.175   7.150  1.00  0.92           N  
ATOM   2263  CA  PRO A 158      -1.061  26.647   5.884  1.00  0.92           C  
ATOM   2264  C   PRO A 158      -0.126  26.346   4.720  1.00  0.92           C  
ATOM   2265  O   PRO A 158      -0.548  26.229   3.575  1.00  0.92           O  
ATOM   2266  CB  PRO A 158      -1.194  28.143   6.116  1.00  0.92           C  
ATOM   2267  CG  PRO A 158      -1.315  28.277   7.622  1.00  0.92           C  
ATOM   2268  CD  PRO A 158      -0.459  27.191   8.199  1.00  0.92           C  
ATOM   2269  HA  PRO A 158      -2.044  26.186   5.720  1.00  0.92           H  
ATOM   2270 1HB  PRO A 158      -0.318  28.668   5.707  1.00  0.92           H  
ATOM   2271 2HB  PRO A 158      -2.078  28.529   5.583  1.00  0.92           H  
ATOM   2272 1HG  PRO A 158      -1.004  29.279   7.949  1.00  0.92           H  
ATOM   2273 2HG  PRO A 158      -2.365  28.157   7.922  1.00  0.92           H  
ATOM   2274 1HD  PRO A 158       0.570  27.532   8.385  1.00  0.92           H  
ATOM   2275 2HD  PRO A 158      -0.974  26.840   9.109  1.00  0.92           H  
ATOM   2276  N   SER A 159       1.162  26.168   5.023  1.00  0.90           N  
ATOM   2277  CA  SER A 159       2.173  25.866   4.019  1.00  0.90           C  
ATOM   2278  C   SER A 159       1.980  24.481   3.404  1.00  0.90           C  
ATOM   2279  O   SER A 159       2.558  24.177   2.361  1.00  0.90           O  
ATOM   2280  CB  SER A 159       3.559  25.988   4.616  1.00  0.90           C  
ATOM   2281  OG  SER A 159       3.778  25.015   5.596  1.00  0.90           O  
ATOM   2282  H   SER A 159       1.462  26.263   5.979  1.00  0.90           H  
ATOM   2283  HA  SER A 159       2.083  26.601   3.218  1.00  0.90           H  
ATOM   2284 1HB  SER A 159       4.299  25.880   3.824  1.00  0.90           H  
ATOM   2285 2HB  SER A 159       3.684  26.979   5.049  1.00  0.90           H  
ATOM   2286  HG  SER A 159       3.553  24.160   5.186  1.00  0.90           H  
ATOM   2287  N   ASP A 160       1.160  23.643   4.045  1.00  0.87           N  
ATOM   2288  CA  ASP A 160       0.870  22.319   3.528  1.00  0.87           C  
ATOM   2289  C   ASP A 160      -0.314  22.364   2.560  1.00  0.87           C  
ATOM   2290  O   ASP A 160      -0.667  21.352   1.960  1.00  0.87           O  
ATOM   2291  CB  ASP A 160       0.558  21.344   4.667  1.00  0.87           C  
ATOM   2292  CG  ASP A 160       1.773  21.078   5.568  1.00  0.87           C  
ATOM   2293  OD1 ASP A 160       2.885  21.262   5.117  1.00  0.87           O  
ATOM   2294  OD2 ASP A 160       1.579  20.682   6.690  1.00  0.87           O  
ATOM   2295  H   ASP A 160       0.702  23.930   4.908  1.00  0.87           H  
ATOM   2296  HA  ASP A 160       1.743  21.958   2.984  1.00  0.87           H  
ATOM   2297 1HB  ASP A 160      -0.248  21.757   5.281  1.00  0.87           H  
ATOM   2298 2HB  ASP A 160       0.207  20.396   4.254  1.00  0.87           H  
ATOM   2299  N   LEU A 161      -0.945  23.526   2.408  1.00  0.85           N  
ATOM   2300  CA  LEU A 161      -2.093  23.615   1.529  1.00  0.85           C  
ATOM   2301  C   LEU A 161      -1.683  23.823   0.067  1.00  0.85           C  
ATOM   2302  O   LEU A 161      -0.754  24.568  -0.248  1.00  0.85           O  
ATOM   2303  CB  LEU A 161      -3.006  24.763   1.955  1.00  0.85           C  
ATOM   2304  CG  LEU A 161      -3.668  24.720   3.312  1.00  0.85           C  
ATOM   2305  CD1 LEU A 161      -4.366  26.073   3.526  1.00  0.85           C  
ATOM   2306  CD2 LEU A 161      -4.673  23.570   3.340  1.00  0.85           C  
ATOM   2307  H   LEU A 161      -0.637  24.369   2.889  1.00  0.85           H  
ATOM   2308  HA  LEU A 161      -2.649  22.685   1.601  1.00  0.85           H  
ATOM   2309 1HB  LEU A 161      -2.455  25.698   1.878  1.00  0.85           H  
ATOM   2310 2HB  LEU A 161      -3.807  24.778   1.249  1.00  0.85           H  
ATOM   2311  HG  LEU A 161      -2.921  24.576   4.093  1.00  0.85           H  
ATOM   2312 1HD1 LEU A 161      -4.857  26.106   4.477  1.00  0.85           H  
ATOM   2313 2HD1 LEU A 161      -3.613  26.866   3.486  1.00  0.85           H  
ATOM   2314 3HD1 LEU A 161      -5.099  26.234   2.751  1.00  0.85           H  
ATOM   2315 1HD2 LEU A 161      -5.177  23.521   4.298  1.00  0.85           H  
ATOM   2316 2HD2 LEU A 161      -5.413  23.720   2.556  1.00  0.85           H  
ATOM   2317 3HD2 LEU A 161      -4.139  22.648   3.164  1.00  0.85           H  
ATOM   2318  N   THR A 162      -2.440  23.200  -0.815  1.00  0.84           N  
ATOM   2319  CA  THR A 162      -2.330  23.272  -2.258  1.00  0.84           C  
ATOM   2320  C   THR A 162      -3.532  24.068  -2.777  1.00  0.84           C  
ATOM   2321  O   THR A 162      -4.619  23.921  -2.230  1.00  0.84           O  
ATOM   2322  CB  THR A 162      -2.342  21.838  -2.830  1.00  0.84           C  
ATOM   2323  OG1 THR A 162      -1.219  21.107  -2.316  1.00  0.84           O  
ATOM   2324  CG2 THR A 162      -2.303  21.824  -4.340  1.00  0.84           C  
ATOM   2325  H   THR A 162      -3.154  22.593  -0.452  1.00  0.84           H  
ATOM   2326  HA  THR A 162      -1.395  23.760  -2.509  1.00  0.84           H  
ATOM   2327  HB  THR A 162      -3.257  21.344  -2.495  1.00  0.84           H  
ATOM   2328  HG1 THR A 162      -1.309  21.009  -1.361  1.00  0.84           H  
ATOM   2329 1HG2 THR A 162      -2.329  20.794  -4.689  1.00  0.84           H  
ATOM   2330 2HG2 THR A 162      -3.165  22.359  -4.733  1.00  0.84           H  
ATOM   2331 3HG2 THR A 162      -1.393  22.296  -4.687  1.00  0.84           H  
ATOM   2332  N   PRO A 163      -3.374  25.038  -3.682  1.00  0.86           N  
ATOM   2333  CA  PRO A 163      -4.470  25.802  -4.243  1.00  0.86           C  
ATOM   2334  C   PRO A 163      -5.267  24.982  -5.252  1.00  0.86           C  
ATOM   2335  O   PRO A 163      -4.727  24.071  -5.887  1.00  0.86           O  
ATOM   2336  CB  PRO A 163      -3.753  26.985  -4.883  1.00  0.86           C  
ATOM   2337  CG  PRO A 163      -2.387  26.436  -5.274  1.00  0.86           C  
ATOM   2338  CD  PRO A 163      -2.039  25.414  -4.199  1.00  0.86           C  
ATOM   2339  HA  PRO A 163      -5.124  26.150  -3.431  1.00  0.86           H  
ATOM   2340 1HB  PRO A 163      -4.337  27.340  -5.747  1.00  0.86           H  
ATOM   2341 2HB  PRO A 163      -3.702  27.819  -4.173  1.00  0.86           H  
ATOM   2342 1HG  PRO A 163      -2.436  25.990  -6.278  1.00  0.86           H  
ATOM   2343 2HG  PRO A 163      -1.656  27.257  -5.328  1.00  0.86           H  
ATOM   2344 1HD  PRO A 163      -1.546  24.571  -4.678  1.00  0.86           H  
ATOM   2345 2HD  PRO A 163      -1.415  25.864  -3.429  1.00  0.86           H  
ATOM   2346  N   VAL A 164      -6.514  25.371  -5.461  1.00  0.93           N  
ATOM   2347  CA  VAL A 164      -7.404  24.806  -6.475  1.00  0.93           C  
ATOM   2348  C   VAL A 164      -7.599  25.853  -7.563  1.00  0.93           C  
ATOM   2349  O   VAL A 164      -7.763  27.039  -7.267  1.00  0.93           O  
ATOM   2350  CB  VAL A 164      -8.781  24.470  -5.870  1.00  0.93           C  
ATOM   2351  CG1 VAL A 164      -9.716  23.912  -6.891  1.00  0.93           C  
ATOM   2352  CG2 VAL A 164      -8.649  23.519  -4.782  1.00  0.93           C  
ATOM   2353  H   VAL A 164      -6.892  26.093  -4.856  1.00  0.93           H  
ATOM   2354  HA  VAL A 164      -6.954  23.911  -6.906  1.00  0.93           H  
ATOM   2355  HB  VAL A 164      -9.217  25.390  -5.501  1.00  0.93           H  
ATOM   2356 1HG1 VAL A 164     -10.680  23.722  -6.411  1.00  0.93           H  
ATOM   2357 2HG1 VAL A 164      -9.842  24.627  -7.695  1.00  0.93           H  
ATOM   2358 3HG1 VAL A 164      -9.308  22.986  -7.276  1.00  0.93           H  
ATOM   2359 1HG2 VAL A 164      -9.624  23.321  -4.369  1.00  0.93           H  
ATOM   2360 2HG2 VAL A 164      -8.231  22.602  -5.170  1.00  0.93           H  
ATOM   2361 3HG2 VAL A 164      -8.006  23.954  -4.029  1.00  0.93           H  
ATOM   2362  N   LYS A 165      -7.506  25.451  -8.819  1.00  1.05           N  
ATOM   2363  CA  LYS A 165      -7.683  26.402  -9.900  1.00  1.05           C  
ATOM   2364  C   LYS A 165      -9.155  26.495 -10.263  1.00  1.05           C  
ATOM   2365  O   LYS A 165      -9.834  25.484 -10.349  1.00  1.05           O  
ATOM   2366  CB  LYS A 165      -6.848  25.979 -11.111  1.00  1.05           C  
ATOM   2367  CG  LYS A 165      -5.340  26.033 -10.866  1.00  1.05           C  
ATOM   2368  CD  LYS A 165      -4.547  25.677 -12.120  1.00  1.05           C  
ATOM   2369  CE  LYS A 165      -3.043  25.747 -11.866  1.00  1.05           C  
ATOM   2370  NZ  LYS A 165      -2.253  25.402 -13.083  1.00  1.05           N  
ATOM   2371  H   LYS A 165      -7.392  24.462  -9.035  1.00  1.05           H  
ATOM   2372  HA  LYS A 165      -7.350  27.385  -9.566  1.00  1.05           H  
ATOM   2373 1HB  LYS A 165      -7.109  24.950 -11.386  1.00  1.05           H  
ATOM   2374 2HB  LYS A 165      -7.082  26.616 -11.961  1.00  1.05           H  
ATOM   2375 1HG  LYS A 165      -5.061  27.035 -10.540  1.00  1.05           H  
ATOM   2376 2HG  LYS A 165      -5.084  25.329 -10.073  1.00  1.05           H  
ATOM   2377 1HD  LYS A 165      -4.805  24.669 -12.433  1.00  1.05           H  
ATOM   2378 2HD  LYS A 165      -4.804  26.365 -12.925  1.00  1.05           H  
ATOM   2379 1HE  LYS A 165      -2.783  26.756 -11.550  1.00  1.05           H  
ATOM   2380 2HE  LYS A 165      -2.785  25.049 -11.069  1.00  1.05           H  
ATOM   2381 1HZ  LYS A 165      -1.267  25.461 -12.871  1.00  1.05           H  
ATOM   2382 2HZ  LYS A 165      -2.477  24.463 -13.379  1.00  1.05           H  
ATOM   2383 3HZ  LYS A 165      -2.477  26.051 -13.825  1.00  1.05           H  
ATOM   2384  N   HIS A 166      -9.659  27.692 -10.530  1.00  1.25           N  
ATOM   2385  CA  HIS A 166     -11.047  27.783 -10.979  1.00  1.25           C  
ATOM   2386  C   HIS A 166     -11.181  27.694 -12.500  1.00  1.25           C  
ATOM   2387  O   HIS A 166     -12.273  27.450 -13.036  1.00  1.25           O  
ATOM   2388  CB  HIS A 166     -11.697  29.052 -10.449  1.00  1.25           C  
ATOM   2389  CG  HIS A 166     -10.994  30.357 -10.794  1.00  1.25           C  
ATOM   2390  ND1 HIS A 166     -10.914  30.876 -12.081  1.00  1.25           N  
ATOM   2391  CD2 HIS A 166     -10.367  31.253  -9.988  1.00  1.25           C  
ATOM   2392  CE1 HIS A 166     -10.258  32.023 -12.045  1.00  1.25           C  
ATOM   2393  NE2 HIS A 166      -9.918  32.277 -10.789  1.00  1.25           N  
ATOM   2394  H   HIS A 166      -9.096  28.526 -10.422  1.00  1.25           H  
ATOM   2395  HA  HIS A 166     -11.612  26.956 -10.555  1.00  1.25           H  
ATOM   2396 1HB  HIS A 166     -12.714  29.110 -10.835  1.00  1.25           H  
ATOM   2397 2HB  HIS A 166     -11.770  28.995  -9.369  1.00  1.25           H  
ATOM   2398  HD1 HIS A 166     -11.261  30.479 -12.960  1.00  1.25           H  
ATOM   2399  HD2 HIS A 166     -10.187  31.283  -8.909  1.00  1.25           H  
ATOM   2400  HE1 HIS A 166     -10.088  32.586 -12.963  1.00  1.25           H  
ATOM   2401  N   GLY A 167     -10.056  27.886 -13.177  1.00  1.54           N  
ATOM   2402  CA  GLY A 167     -10.006  27.849 -14.623  1.00  1.54           C  
ATOM   2403  C   GLY A 167     -11.102  28.712 -15.220  1.00  1.54           C  
ATOM   2404  O   GLY A 167     -11.376  29.828 -14.765  1.00  1.54           O  
ATOM   2405  H   GLY A 167      -9.211  28.067 -12.659  1.00  1.54           H  
ATOM   2406 1HA  GLY A 167      -9.032  28.199 -14.965  1.00  1.54           H  
ATOM   2407 2HA  GLY A 167     -10.119  26.820 -14.964  1.00  1.54           H  
ATOM   2408  N   GLU A 168     -11.758  28.140 -16.217  1.00  1.97           N  
ATOM   2409  CA  GLU A 168     -12.883  28.734 -16.917  1.00  1.97           C  
ATOM   2410  C   GLU A 168     -14.077  27.801 -16.765  1.00  1.97           C  
ATOM   2411  O   GLU A 168     -14.899  27.669 -17.672  1.00  1.97           O  
ATOM   2412  CB  GLU A 168     -12.551  28.954 -18.395  1.00  1.97           C  
ATOM   2413  CG  GLU A 168     -11.392  29.924 -18.645  1.00  1.97           C  
ATOM   2414  CD  GLU A 168     -11.157  30.221 -20.117  1.00  1.97           C  
ATOM   2415  OE1 GLU A 168     -11.829  29.644 -20.939  1.00  1.97           O  
ATOM   2416  OE2 GLU A 168     -10.305  31.028 -20.409  1.00  1.97           O  
ATOM   2417  H   GLU A 168     -11.459  27.222 -16.511  1.00  1.97           H  
ATOM   2418  HA  GLU A 168     -13.131  29.690 -16.455  1.00  1.97           H  
ATOM   2419 1HB  GLU A 168     -12.297  28.001 -18.857  1.00  1.97           H  
ATOM   2420 2HB  GLU A 168     -13.429  29.344 -18.909  1.00  1.97           H  
ATOM   2421 1HG  GLU A 168     -11.601  30.859 -18.125  1.00  1.97           H  
ATOM   2422 2HG  GLU A 168     -10.484  29.502 -18.218  1.00  1.97           H  
ATOM   2423  N   LEU A 169     -14.135  27.095 -15.638  1.00  2.52           N  
ATOM   2424  CA  LEU A 169     -15.185  26.104 -15.447  1.00  2.52           C  
ATOM   2425  C   LEU A 169     -16.597  26.650 -15.540  1.00  2.52           C  
ATOM   2426  O   LEU A 169     -16.969  27.636 -14.900  1.00  2.52           O  
ATOM   2427  CB  LEU A 169     -15.046  25.382 -14.100  1.00  2.52           C  
ATOM   2428  CG  LEU A 169     -16.089  24.248 -13.879  1.00  2.52           C  
ATOM   2429  CD1 LEU A 169     -15.833  23.177 -14.857  1.00  2.52           C  
ATOM   2430  CD2 LEU A 169     -16.000  23.700 -12.492  1.00  2.52           C  
ATOM   2431  H   LEU A 169     -13.443  27.253 -14.897  1.00  2.52           H  
ATOM   2432  HA  LEU A 169     -15.070  25.358 -16.230  1.00  2.52           H  
ATOM   2433 1HB  LEU A 169     -14.056  24.943 -14.051  1.00  2.52           H  
ATOM   2434 2HB  LEU A 169     -15.142  26.107 -13.289  1.00  2.52           H  
ATOM   2435  HG  LEU A 169     -17.088  24.632 -14.033  1.00  2.52           H  
ATOM   2436 1HD1 LEU A 169     -16.563  22.404 -14.708  1.00  2.52           H  
ATOM   2437 2HD1 LEU A 169     -15.914  23.562 -15.867  1.00  2.52           H  
ATOM   2438 3HD1 LEU A 169     -14.832  22.788 -14.698  1.00  2.52           H  
ATOM   2439 1HD2 LEU A 169     -16.738  22.914 -12.359  1.00  2.52           H  
ATOM   2440 2HD2 LEU A 169     -15.010  23.297 -12.309  1.00  2.52           H  
ATOM   2441 3HD2 LEU A 169     -16.203  24.489 -11.810  1.00  2.52           H  
ATOM   2442  N   GLY A 170     -17.415  25.960 -16.324  1.00  3.17           N  
ATOM   2443  CA  GLY A 170     -18.814  26.301 -16.488  1.00  3.17           C  
ATOM   2444  C   GLY A 170     -19.606  25.862 -15.260  1.00  3.17           C  
ATOM   2445  O   GLY A 170     -20.398  24.919 -15.328  1.00  3.17           O  
ATOM   2446  H   GLY A 170     -17.042  25.174 -16.833  1.00  3.17           H  
ATOM   2447 1HA  GLY A 170     -18.912  27.379 -16.628  1.00  3.17           H  
ATOM   2448 2HA  GLY A 170     -19.210  25.817 -17.380  1.00  3.17           H  
ATOM   2449  N   VAL A 171     -19.395  26.579 -14.156  1.00  3.82           N  
ATOM   2450  CA  VAL A 171     -19.998  26.331 -12.839  1.00  3.82           C  
ATOM   2451  C   VAL A 171     -21.525  26.394 -12.821  1.00  3.82           C  
ATOM   2452  O   VAL A 171     -22.157  25.979 -11.853  1.00  3.82           O  
ATOM   2453  CB  VAL A 171     -19.440  27.322 -11.804  1.00  3.82           C  
ATOM   2454  CG1 VAL A 171     -17.961  27.117 -11.633  1.00  3.82           C  
ATOM   2455  CG2 VAL A 171     -19.714  28.735 -12.280  1.00  3.82           C  
ATOM   2456  H   VAL A 171     -18.702  27.325 -14.246  1.00  3.82           H  
ATOM   2457  HA  VAL A 171     -19.697  25.326 -12.525  1.00  3.82           H  
ATOM   2458  HB  VAL A 171     -19.920  27.155 -10.842  1.00  3.82           H  
ATOM   2459 1HG1 VAL A 171     -17.584  27.824 -10.900  1.00  3.82           H  
ATOM   2460 2HG1 VAL A 171     -17.785  26.103 -11.287  1.00  3.82           H  
ATOM   2461 3HG1 VAL A 171     -17.453  27.271 -12.568  1.00  3.82           H  
ATOM   2462 1HG2 VAL A 171     -19.324  29.446 -11.555  1.00  3.82           H  
ATOM   2463 2HG2 VAL A 171     -19.222  28.892 -13.244  1.00  3.82           H  
ATOM   2464 3HG2 VAL A 171     -20.791  28.889 -12.394  1.00  3.82           H  
ATOM   2465  N   ASP A 172     -22.129  26.909 -13.888  1.00  4.39           N  
ATOM   2466  CA  ASP A 172     -23.579  26.963 -13.980  1.00  4.39           C  
ATOM   2467  C   ASP A 172     -24.130  25.586 -14.380  1.00  4.39           C  
ATOM   2468  O   ASP A 172     -25.332  25.332 -14.281  1.00  4.39           O  
ATOM   2469  CB  ASP A 172     -23.997  28.014 -15.004  1.00  4.39           C  
ATOM   2470  CG  ASP A 172     -23.680  29.442 -14.557  1.00  4.39           C  
ATOM   2471  OD1 ASP A 172     -23.591  29.686 -13.374  1.00  4.39           O  
ATOM   2472  OD2 ASP A 172     -23.517  30.274 -15.412  1.00  4.39           O  
ATOM   2473  H   ASP A 172     -21.565  27.254 -14.649  1.00  4.39           H  
ATOM   2474  HA  ASP A 172     -23.985  27.231 -13.004  1.00  4.39           H  
ATOM   2475 1HB  ASP A 172     -23.491  27.818 -15.949  1.00  4.39           H  
ATOM   2476 2HB  ASP A 172     -25.069  27.934 -15.186  1.00  4.39           H  
ATOM   2477  N   LYS A 173     -23.236  24.702 -14.839  1.00  4.78           N  
ATOM   2478  CA  LYS A 173     -23.578  23.342 -15.233  1.00  4.78           C  
ATOM   2479  C   LYS A 173     -22.864  22.320 -14.341  1.00  4.78           C  
ATOM   2480  O   LYS A 173     -23.403  21.242 -14.066  1.00  4.78           O  
ATOM   2481  CB  LYS A 173     -23.207  23.102 -16.693  1.00  4.78           C  
ATOM   2482  CG  LYS A 173     -23.988  23.953 -17.689  1.00  4.78           C  
ATOM   2483  CD  LYS A 173     -23.595  23.624 -19.125  1.00  4.78           C  
ATOM   2484  CE  LYS A 173     -24.379  24.463 -20.125  1.00  4.78           C  
ATOM   2485  NZ  LYS A 173     -23.974  24.172 -21.528  1.00  4.78           N  
ATOM   2486  H   LYS A 173     -22.260  24.969 -14.908  1.00  4.78           H  
ATOM   2487  HA  LYS A 173     -24.651  23.201 -15.112  1.00  4.78           H  
ATOM   2488 1HB  LYS A 173     -22.144  23.315 -16.831  1.00  4.78           H  
ATOM   2489 2HB  LYS A 173     -23.364  22.053 -16.940  1.00  4.78           H  
ATOM   2490 1HG  LYS A 173     -25.056  23.776 -17.557  1.00  4.78           H  
ATOM   2491 2HG  LYS A 173     -23.786  25.006 -17.499  1.00  4.78           H  
ATOM   2492 1HD  LYS A 173     -22.529  23.814 -19.260  1.00  4.78           H  
ATOM   2493 2HD  LYS A 173     -23.786  22.569 -19.321  1.00  4.78           H  
ATOM   2494 1HE  LYS A 173     -25.441  24.252 -20.012  1.00  4.78           H  
ATOM   2495 2HE  LYS A 173     -24.204  25.519 -19.919  1.00  4.78           H  
ATOM   2496 1HZ  LYS A 173     -24.514  24.745 -22.161  1.00  4.78           H  
ATOM   2497 2HZ  LYS A 173     -22.991  24.375 -21.645  1.00  4.78           H  
ATOM   2498 3HZ  LYS A 173     -24.142  23.197 -21.732  1.00  4.78           H  
ATOM   2499  N   VAL A 174     -21.644  22.664 -13.916  1.00  4.99           N  
ATOM   2500  CA  VAL A 174     -20.802  21.779 -13.120  1.00  4.99           C  
ATOM   2501  C   VAL A 174     -20.539  22.334 -11.727  1.00  4.99           C  
ATOM   2502  O   VAL A 174     -21.474  22.643 -10.992  1.00  4.99           O  
ATOM   2503  OXT VAL A 174     -19.436  22.132 -11.228  1.00  4.99           O  
ATOM   2504  CB  VAL A 174     -19.460  21.551 -13.836  1.00  4.99           C  
ATOM   2505  CG1 VAL A 174     -18.534  20.637 -12.971  1.00  4.99           C  
ATOM   2506  CG2 VAL A 174     -19.749  20.960 -15.209  1.00  4.99           C  
ATOM   2507  H   VAL A 174     -21.268  23.563 -14.205  1.00  4.99           H  
ATOM   2508  HA  VAL A 174     -21.311  20.822 -13.021  1.00  4.99           H  
ATOM   2509  HB  VAL A 174     -18.951  22.509 -13.962  1.00  4.99           H  
ATOM   2510 1HG1 VAL A 174     -17.588  20.483 -13.463  1.00  4.99           H  
ATOM   2511 2HG1 VAL A 174     -18.351  21.105 -12.010  1.00  4.99           H  
ATOM   2512 3HG1 VAL A 174     -19.005  19.688 -12.806  1.00  4.99           H  
ATOM   2513 1HG2 VAL A 174     -18.844  20.809 -15.754  1.00  4.99           H  
ATOM   2514 2HG2 VAL A 174     -20.266  20.011 -15.098  1.00  4.99           H  
ATOM   2515 3HG2 VAL A 174     -20.379  21.650 -15.768  1.00  4.99           H  
ENDMDL

REMARK ID 641754 DOMAINID 635337 MODEL 3 1gka-NE-1
MODEL     3
ATOM      1  N   GLY A   1       0.458   1.638  -1.280  1.00  3.87           N  
ATOM      2  CA  GLY A   1       0.900   0.544  -0.420  1.00  3.87           C  
ATOM      3  C   GLY A   1       1.436   1.081   0.897  1.00  3.87           C  
ATOM      4  O   GLY A   1       1.143   0.556   1.969  1.00  3.87           O  
ATOM      5  H   GLY A   1      -0.532   1.753  -1.449  1.00  3.87           H  
ATOM      6 1HA  GLY A   1       0.066  -0.131  -0.229  1.00  3.87           H  
ATOM      7 2HA  GLY A   1       1.674  -0.031  -0.927  1.00  3.87           H  
ATOM      8  N   GLY A   2       2.223   2.149   0.804  1.00  3.27           N  
ATOM      9  CA  GLY A   2       2.829   2.787   1.974  1.00  3.27           C  
ATOM     10  C   GLY A   2       1.925   3.836   2.629  1.00  3.27           C  
ATOM     11  O   GLY A   2       2.319   4.479   3.602  1.00  3.27           O  
ATOM     12  H   GLY A   2       2.405   2.521  -0.119  1.00  3.27           H  
ATOM     13 1HA  GLY A   2       3.085   2.020   2.707  1.00  3.27           H  
ATOM     14 2HA  GLY A   2       3.765   3.257   1.675  1.00  3.27           H  
ATOM     15  N   ILE A   3       0.729   4.021   2.080  1.00  2.70           N  
ATOM     16  CA  ILE A   3      -0.218   5.008   2.585  1.00  2.70           C  
ATOM     17  C   ILE A   3      -1.475   4.403   3.233  1.00  2.70           C  
ATOM     18  O   ILE A   3      -2.214   3.673   2.572  1.00  2.70           O  
ATOM     19  CB  ILE A   3      -0.651   5.978   1.476  1.00  2.70           C  
ATOM     20  CG1 ILE A   3       0.562   6.769   0.988  1.00  2.70           C  
ATOM     21  CG2 ILE A   3      -1.763   6.855   1.957  1.00  2.70           C  
ATOM     22  CD1 ILE A   3       0.273   7.632  -0.206  1.00  2.70           C  
ATOM     23  H   ILE A   3       0.476   3.449   1.287  1.00  2.70           H  
ATOM     24  HA  ILE A   3       0.324   5.627   3.284  1.00  2.70           H  
ATOM     25  HB  ILE A   3      -1.009   5.406   0.621  1.00  2.70           H  
ATOM     26 1HG1 ILE A   3       0.917   7.401   1.800  1.00  2.70           H  
ATOM     27 2HG1 ILE A   3       1.355   6.075   0.720  1.00  2.70           H  
ATOM     28 1HG2 ILE A   3      -2.074   7.531   1.165  1.00  2.70           H  
ATOM     29 2HG2 ILE A   3      -2.605   6.241   2.251  1.00  2.70           H  
ATOM     30 3HG2 ILE A   3      -1.436   7.406   2.790  1.00  2.70           H  
ATOM     31 1HD1 ILE A   3       1.178   8.165  -0.497  1.00  2.70           H  
ATOM     32 2HD1 ILE A   3      -0.064   7.009  -1.035  1.00  2.70           H  
ATOM     33 3HD1 ILE A   3      -0.505   8.350   0.048  1.00  2.70           H  
ATOM     34  N   PRO A   4      -1.739   4.682   4.526  1.00  2.19           N  
ATOM     35  CA  PRO A   4      -2.919   4.280   5.268  1.00  2.19           C  
ATOM     36  C   PRO A   4      -4.195   4.766   4.603  1.00  2.19           C  
ATOM     37  O   PRO A   4      -4.263   5.876   4.070  1.00  2.19           O  
ATOM     38  CB  PRO A   4      -2.710   4.949   6.630  1.00  2.19           C  
ATOM     39  CG  PRO A   4      -1.218   5.065   6.758  1.00  2.19           C  
ATOM     40  CD  PRO A   4      -0.719   5.327   5.358  1.00  2.19           C  
ATOM     41  HA  PRO A   4      -2.926   3.183   5.363  1.00  2.19           H  
ATOM     42 1HB  PRO A   4      -3.218   5.923   6.647  1.00  2.19           H  
ATOM     43 2HB  PRO A   4      -3.162   4.337   7.425  1.00  2.19           H  
ATOM     44 1HG  PRO A   4      -0.954   5.868   7.459  1.00  2.19           H  
ATOM     45 2HG  PRO A   4      -0.802   4.137   7.175  1.00  2.19           H  
ATOM     46 1HD  PRO A   4      -0.668   6.374   5.141  1.00  2.19           H  
ATOM     47 2HD  PRO A   4       0.257   4.821   5.262  1.00  2.19           H  
ATOM     48  N   GLY A   5      -5.244   3.959   4.716  1.00  1.80           N  
ATOM     49  CA  GLY A   5      -6.551   4.261   4.132  1.00  1.80           C  
ATOM     50  C   GLY A   5      -7.209   5.532   4.673  1.00  1.80           C  
ATOM     51  O   GLY A   5      -8.169   6.026   4.078  1.00  1.80           O  
ATOM     52  H   GLY A   5      -5.126   3.073   5.190  1.00  1.80           H  
ATOM     53 1HA  GLY A   5      -6.441   4.349   3.051  1.00  1.80           H  
ATOM     54 2HA  GLY A   5      -7.216   3.416   4.307  1.00  1.80           H  
ATOM     55  N   GLU A   6      -6.699   6.048   5.792  1.00  1.52           N  
ATOM     56  CA  GLU A   6      -7.233   7.245   6.423  1.00  1.52           C  
ATOM     57  C   GLU A   6      -6.612   8.551   5.911  1.00  1.52           C  
ATOM     58  O   GLU A   6      -7.025   9.635   6.329  1.00  1.52           O  
ATOM     59  CB  GLU A   6      -6.997   7.155   7.927  1.00  1.52           C  
ATOM     60  CG  GLU A   6      -7.662   5.958   8.596  1.00  1.52           C  
ATOM     61  CD  GLU A   6      -9.152   5.977   8.490  1.00  1.52           C  
ATOM     62  OE1 GLU A   6      -9.735   6.987   8.788  1.00  1.52           O  
ATOM     63  OE2 GLU A   6      -9.713   4.976   8.102  1.00  1.52           O  
ATOM     64  H   GLU A   6      -5.907   5.586   6.210  1.00  1.52           H  
ATOM     65  HA  GLU A   6      -8.305   7.282   6.231  1.00  1.52           H  
ATOM     66 1HB  GLU A   6      -5.926   7.090   8.117  1.00  1.52           H  
ATOM     67 2HB  GLU A   6      -7.365   8.059   8.410  1.00  1.52           H  
ATOM     68 1HG  GLU A   6      -7.287   5.043   8.135  1.00  1.52           H  
ATOM     69 2HG  GLU A   6      -7.377   5.939   9.652  1.00  1.52           H  
ATOM     70  N   TRP A   7      -5.614   8.471   5.033  1.00  1.36           N  
ATOM     71  CA  TRP A   7      -5.001   9.703   4.544  1.00  1.36           C  
ATOM     72  C   TRP A   7      -5.821  10.320   3.418  1.00  1.36           C  
ATOM     73  O   TRP A   7      -6.404   9.603   2.596  1.00  1.36           O  
ATOM     74  CB  TRP A   7      -3.573   9.471   4.073  1.00  1.36           C  
ATOM     75  CG  TRP A   7      -2.635   9.159   5.185  1.00  1.36           C  
ATOM     76  CD1 TRP A   7      -2.972   8.862   6.461  1.00  1.36           C  
ATOM     77  CD2 TRP A   7      -1.194   9.111   5.136  1.00  1.36           C  
ATOM     78  NE1 TRP A   7      -1.849   8.619   7.203  1.00  1.36           N  
ATOM     79  CE2 TRP A   7      -0.759   8.758   6.412  1.00  1.36           C  
ATOM     80  CE3 TRP A   7      -0.249   9.323   4.126  1.00  1.36           C  
ATOM     81  CZ2 TRP A   7       0.570   8.591   6.707  1.00  1.36           C  
ATOM     82  CZ3 TRP A   7       1.080   9.144   4.421  1.00  1.36           C  
ATOM     83  CH2 TRP A   7       1.477   8.780   5.681  1.00  1.36           C  
ATOM     84  H   TRP A   7      -5.277   7.564   4.700  1.00  1.36           H  
ATOM     85  HA  TRP A   7      -4.967  10.418   5.365  1.00  1.36           H  
ATOM     86 1HB  TRP A   7      -3.563   8.642   3.372  1.00  1.36           H  
ATOM     87 2HB  TRP A   7      -3.216  10.352   3.551  1.00  1.36           H  
ATOM     88  HD1 TRP A   7      -3.984   8.814   6.840  1.00  1.36           H  
ATOM     89  HE1 TRP A   7      -1.811   8.365   8.177  1.00  1.36           H  
ATOM     90  HE3 TRP A   7      -0.561   9.606   3.120  1.00  1.36           H  
ATOM     91  HZ2 TRP A   7       0.913   8.309   7.704  1.00  1.36           H  
ATOM     92  HZ3 TRP A   7       1.811   9.297   3.626  1.00  1.36           H  
ATOM     93  HH2 TRP A   7       2.539   8.643   5.882  1.00  1.36           H  
ATOM     94  N   ARG A   8      -5.841  11.647   3.354  1.00  1.29           N  
ATOM     95  CA  ARG A   8      -6.550  12.340   2.290  1.00  1.29           C  
ATOM     96  C   ARG A   8      -5.659  13.446   1.724  1.00  1.29           C  
ATOM     97  O   ARG A   8      -4.778  13.922   2.420  1.00  1.29           O  
ATOM     98  CB  ARG A   8      -7.825  12.968   2.840  1.00  1.29           C  
ATOM     99  CG  ARG A   8      -8.846  11.970   3.395  1.00  1.29           C  
ATOM    100  CD  ARG A   8      -9.468  11.145   2.322  1.00  1.29           C  
ATOM    101  NE  ARG A   8     -10.485  10.258   2.859  1.00  1.29           N  
ATOM    102  CZ  ARG A   8     -10.243   9.012   3.337  1.00  1.29           C  
ATOM    103  NH1 ARG A   8      -9.023   8.516   3.320  1.00  1.29           N  
ATOM    104  NH2 ARG A   8     -11.243   8.288   3.826  1.00  1.29           N  
ATOM    105  H   ARG A   8      -5.387  12.180   4.089  1.00  1.29           H  
ATOM    106  HA  ARG A   8      -6.814  11.611   1.537  1.00  1.29           H  
ATOM    107 1HB  ARG A   8      -7.564  13.655   3.647  1.00  1.29           H  
ATOM    108 2HB  ARG A   8      -8.315  13.553   2.061  1.00  1.29           H  
ATOM    109 1HG  ARG A   8      -8.371  11.303   4.113  1.00  1.29           H  
ATOM    110 2HG  ARG A   8      -9.641  12.521   3.896  1.00  1.29           H  
ATOM    111 1HD  ARG A   8      -9.933  11.793   1.582  1.00  1.29           H  
ATOM    112 2HD  ARG A   8      -8.704  10.535   1.842  1.00  1.29           H  
ATOM    113  HE  ARG A   8     -11.435  10.597   2.891  1.00  1.29           H  
ATOM    114 1HH1 ARG A   8      -8.227   9.049   2.948  1.00  1.29           H  
ATOM    115 2HH1 ARG A   8      -8.837   7.577   3.683  1.00  1.29           H  
ATOM    116 1HH2 ARG A   8     -12.179   8.665   3.844  1.00  1.29           H  
ATOM    117 2HH2 ARG A   8     -11.072   7.357   4.193  1.00  1.29           H  
ATOM    118  N   PRO A   9      -5.778  13.821   0.449  1.00  1.30           N  
ATOM    119  CA  PRO A   9      -5.086  14.961  -0.129  1.00  1.30           C  
ATOM    120  C   PRO A   9      -5.424  16.282   0.565  1.00  1.30           C  
ATOM    121  O   PRO A   9      -6.584  16.537   0.898  1.00  1.30           O  
ATOM    122  CB  PRO A   9      -5.612  14.960  -1.570  1.00  1.30           C  
ATOM    123  CG  PRO A   9      -6.013  13.526  -1.836  1.00  1.30           C  
ATOM    124  CD  PRO A   9      -6.547  13.015  -0.519  1.00  1.30           C  
ATOM    125  HA  PRO A   9      -4.003  14.783  -0.115  1.00  1.30           H  
ATOM    126 1HB  PRO A   9      -6.448  15.666  -1.661  1.00  1.30           H  
ATOM    127 2HB  PRO A   9      -4.821  15.313  -2.248  1.00  1.30           H  
ATOM    128 1HG  PRO A   9      -6.758  13.484  -2.645  1.00  1.30           H  
ATOM    129 2HG  PRO A   9      -5.136  12.955  -2.183  1.00  1.30           H  
ATOM    130 1HD  PRO A   9      -7.626  13.193  -0.420  1.00  1.30           H  
ATOM    131 2HD  PRO A   9      -6.280  11.952  -0.471  1.00  1.30           H  
ATOM    132  N   GLY A  10      -4.422  17.151   0.674  1.00  1.36           N  
ATOM    133  CA  GLY A  10      -4.552  18.506   1.207  1.00  1.36           C  
ATOM    134  C   GLY A  10      -4.307  18.598   2.721  1.00  1.36           C  
ATOM    135  O   GLY A  10      -4.316  17.581   3.403  1.00  1.36           O  
ATOM    136  H   GLY A  10      -3.484  16.846   0.407  1.00  1.36           H  
ATOM    137 1HA  GLY A  10      -3.832  19.113   0.667  1.00  1.36           H  
ATOM    138 2HA  GLY A  10      -5.542  18.890   0.968  1.00  1.36           H  
ATOM    139  N   PRO A  11      -4.113  19.828   3.262  1.00  1.44           N  
ATOM    140  CA  PRO A  11      -3.820  20.153   4.658  1.00  1.44           C  
ATOM    141  C   PRO A  11      -4.724  19.516   5.711  1.00  1.44           C  
ATOM    142  O   PRO A  11      -4.231  18.832   6.604  1.00  1.44           O  
ATOM    143  CB  PRO A  11      -4.002  21.680   4.668  1.00  1.44           C  
ATOM    144  CG  PRO A  11      -3.628  22.107   3.290  1.00  1.44           C  
ATOM    145  CD  PRO A  11      -4.203  21.037   2.393  1.00  1.44           C  
ATOM    146  HA  PRO A  11      -2.770  19.892   4.862  1.00  1.44           H  
ATOM    147 1HB  PRO A  11      -5.032  21.950   4.938  1.00  1.44           H  
ATOM    148 2HB  PRO A  11      -3.354  22.122   5.437  1.00  1.44           H  
ATOM    149 1HG  PRO A  11      -4.040  23.107   3.081  1.00  1.44           H  
ATOM    150 2HG  PRO A  11      -2.534  22.191   3.207  1.00  1.44           H  
ATOM    151 1HD  PRO A  11      -5.250  21.254   2.127  1.00  1.44           H  
ATOM    152 2HD  PRO A  11      -3.547  20.990   1.527  1.00  1.44           H  
ATOM    153  N   CYS A  12      -6.029  19.818   5.665  1.00  1.50           N  
ATOM    154  CA  CYS A  12      -6.961  19.293   6.666  1.00  1.50           C  
ATOM    155  C   CYS A  12      -8.408  19.705   6.411  1.00  1.50           C  
ATOM    156  O   CYS A  12      -8.679  20.571   5.580  1.00  1.50           O  
ATOM    157  CB  CYS A  12      -6.627  19.789   8.066  1.00  1.50           C  
ATOM    158  SG  CYS A  12      -6.812  21.553   8.265  1.00  1.50           S  
ATOM    159  H   CYS A  12      -6.389  20.392   4.918  1.00  1.50           H  
ATOM    160  HA  CYS A  12      -6.893  18.210   6.637  1.00  1.50           H  
ATOM    161 1HB  CYS A  12      -7.309  19.328   8.770  1.00  1.50           H  
ATOM    162 2HB  CYS A  12      -5.627  19.514   8.369  1.00  1.50           H  
ATOM    163  HG  CYS A  12      -8.155  21.510   8.421  1.00  1.50           H  
ATOM    164  N   ALA A  13      -9.333  19.144   7.194  1.00  1.49           N  
ATOM    165  CA  ALA A  13     -10.691  19.678   7.250  1.00  1.49           C  
ATOM    166  C   ALA A  13     -10.689  20.918   8.135  1.00  1.49           C  
ATOM    167  O   ALA A  13      -9.959  20.981   9.128  1.00  1.49           O  
ATOM    168  CB  ALA A  13     -11.675  18.666   7.807  1.00  1.49           C  
ATOM    169  H   ALA A  13      -9.077  18.382   7.806  1.00  1.49           H  
ATOM    170  HA  ALA A  13     -10.995  19.970   6.245  1.00  1.49           H  
ATOM    171 1HB  ALA A  13     -12.673  19.105   7.840  1.00  1.49           H  
ATOM    172 2HB  ALA A  13     -11.697  17.787   7.173  1.00  1.49           H  
ATOM    173 3HB  ALA A  13     -11.380  18.378   8.816  1.00  1.49           H  
ATOM    174  N   ASN A  14     -11.555  21.877   7.847  1.00  1.41           N  
ATOM    175  CA  ASN A  14     -11.623  23.083   8.670  1.00  1.41           C  
ATOM    176  C   ASN A  14     -12.513  22.898   9.895  1.00  1.41           C  
ATOM    177  O   ASN A  14     -13.621  23.428   9.973  1.00  1.41           O  
ATOM    178  CB  ASN A  14     -12.070  24.258   7.839  1.00  1.41           C  
ATOM    179  CG  ASN A  14     -11.049  24.614   6.788  1.00  1.41           C  
ATOM    180  OD1 ASN A  14      -9.839  24.602   7.049  1.00  1.41           O  
ATOM    181  ND2 ASN A  14     -11.512  24.928   5.606  1.00  1.41           N  
ATOM    182  H   ASN A  14     -12.151  21.789   7.036  1.00  1.41           H  
ATOM    183  HA  ASN A  14     -10.620  23.300   9.040  1.00  1.41           H  
ATOM    184 1HB  ASN A  14     -13.017  24.026   7.352  1.00  1.41           H  
ATOM    185 2HB  ASN A  14     -12.232  25.121   8.485  1.00  1.41           H  
ATOM    186 1HD2 ASN A  14     -10.879  25.171   4.870  1.00  1.41           H  
ATOM    187 2HD2 ASN A  14     -12.498  24.927   5.438  1.00  1.41           H  
ATOM    188  N   ALA A  15     -12.020  22.098  10.827  1.00  1.28           N  
ATOM    189  CA  ALA A  15     -12.748  21.744  12.041  1.00  1.28           C  
ATOM    190  C   ALA A  15     -13.074  23.007  12.862  1.00  1.28           C  
ATOM    191  O   ALA A  15     -12.244  23.910  12.974  1.00  1.28           O  
ATOM    192  CB  ALA A  15     -11.916  20.750  12.834  1.00  1.28           C  
ATOM    193  H   ALA A  15     -11.096  21.706  10.640  1.00  1.28           H  
ATOM    194  HA  ALA A  15     -13.689  21.275  11.753  1.00  1.28           H  
ATOM    195 1HB  ALA A  15     -12.433  20.443  13.694  1.00  1.28           H  
ATOM    196 2HB  ALA A  15     -11.719  19.874  12.213  1.00  1.28           H  
ATOM    197 3HB  ALA A  15     -10.971  21.208  13.121  1.00  1.28           H  
ATOM    198  N   LYS A  16     -14.276  23.054  13.449  1.00  1.16           N  
ATOM    199  CA  LYS A  16     -14.731  24.212  14.238  1.00  1.16           C  
ATOM    200  C   LYS A  16     -14.539  24.086  15.745  1.00  1.16           C  
ATOM    201  O   LYS A  16     -15.286  23.367  16.404  1.00  1.16           O  
ATOM    202  CB  LYS A  16     -16.216  24.426  14.006  1.00  1.16           C  
ATOM    203  CG  LYS A  16     -16.607  24.795  12.593  1.00  1.16           C  
ATOM    204  CD  LYS A  16     -18.110  24.948  12.520  1.00  1.16           C  
ATOM    205  CE  LYS A  16     -18.610  25.195  11.116  1.00  1.16           C  
ATOM    206  NZ  LYS A  16     -20.095  25.200  11.077  1.00  1.16           N  
ATOM    207  H   LYS A  16     -14.908  22.276  13.326  1.00  1.16           H  
ATOM    208  HA  LYS A  16     -14.177  25.089  13.904  1.00  1.16           H  
ATOM    209 1HB  LYS A  16     -16.759  23.515  14.269  1.00  1.16           H  
ATOM    210 2HB  LYS A  16     -16.571  25.216  14.667  1.00  1.16           H  
ATOM    211 1HG  LYS A  16     -16.127  25.731  12.305  1.00  1.16           H  
ATOM    212 2HG  LYS A  16     -16.288  24.010  11.902  1.00  1.16           H  
ATOM    213 1HD  LYS A  16     -18.576  24.052  12.910  1.00  1.16           H  
ATOM    214 2HD  LYS A  16     -18.416  25.785  13.146  1.00  1.16           H  
ATOM    215 1HE  LYS A  16     -18.240  26.154  10.760  1.00  1.16           H  
ATOM    216 2HE  LYS A  16     -18.243  24.404  10.459  1.00  1.16           H  
ATOM    217 1HZ  LYS A  16     -20.417  25.353  10.138  1.00  1.16           H  
ATOM    218 2HZ  LYS A  16     -20.429  24.278  11.411  1.00  1.16           H  
ATOM    219 3HZ  LYS A  16     -20.453  25.921  11.679  1.00  1.16           H  
ATOM    220  N   THR A  17     -13.580  24.815  16.296  1.00  1.06           N  
ATOM    221  CA  THR A  17     -13.278  24.691  17.719  1.00  1.06           C  
ATOM    222  C   THR A  17     -14.205  25.435  18.647  1.00  1.06           C  
ATOM    223  O   THR A  17     -14.920  26.361  18.244  1.00  1.06           O  
ATOM    224  CB  THR A  17     -11.868  25.189  18.034  1.00  1.06           C  
ATOM    225  OG1 THR A  17     -11.744  26.574  17.687  1.00  1.06           O  
ATOM    226  CG2 THR A  17     -10.869  24.381  17.354  1.00  1.06           C  
ATOM    227  H   THR A  17     -13.018  25.420  15.713  1.00  1.06           H  
ATOM    228  HA  THR A  17     -13.335  23.640  17.983  1.00  1.06           H  
ATOM    229  HB  THR A  17     -11.708  25.101  19.094  1.00  1.06           H  
ATOM    230  HG1 THR A  17     -11.195  27.016  18.387  1.00  1.06           H  
ATOM    231 1HG2 THR A  17      -9.886  24.723  17.613  1.00  1.06           H  
ATOM    232 2HG2 THR A  17     -11.003  23.377  17.700  1.00  1.06           H  
ATOM    233 3HG2 THR A  17     -11.005  24.436  16.276  1.00  1.06           H  
ATOM    234  N   ILE A  18     -14.095  25.089  19.924  1.00  1.01           N  
ATOM    235  CA  ILE A  18     -14.803  25.804  20.966  1.00  1.01           C  
ATOM    236  C   ILE A  18     -14.087  27.116  21.231  1.00  1.01           C  
ATOM    237  O   ILE A  18     -12.942  27.111  21.681  1.00  1.01           O  
ATOM    238  CB  ILE A  18     -14.751  25.039  22.295  1.00  1.01           C  
ATOM    239  CG1 ILE A  18     -15.374  23.720  22.208  1.00  1.01           C  
ATOM    240  CG2 ILE A  18     -15.413  25.874  23.394  1.00  1.01           C  
ATOM    241  CD1 ILE A  18     -15.069  22.918  23.421  1.00  1.01           C  
ATOM    242  H   ILE A  18     -13.525  24.272  20.149  1.00  1.01           H  
ATOM    243  HA  ILE A  18     -15.829  25.996  20.652  1.00  1.01           H  
ATOM    244  HB  ILE A  18     -13.708  24.872  22.562  1.00  1.01           H  
ATOM    245 1HG1 ILE A  18     -16.456  23.813  22.094  1.00  1.01           H  
ATOM    246 2HG1 ILE A  18     -14.977  23.207  21.345  1.00  1.01           H  
ATOM    247 1HG2 ILE A  18     -15.358  25.352  24.341  1.00  1.01           H  
ATOM    248 2HG2 ILE A  18     -14.907  26.837  23.484  1.00  1.01           H  
ATOM    249 3HG2 ILE A  18     -16.459  26.040  23.139  1.00  1.01           H  
ATOM    250 1HD1 ILE A  18     -15.493  21.956  23.356  1.00  1.01           H  
ATOM    251 2HD1 ILE A  18     -13.996  22.825  23.508  1.00  1.01           H  
ATOM    252 3HD1 ILE A  18     -15.467  23.424  24.295  1.00  1.01           H  
ATOM    253  N   LYS A  19     -14.756  28.231  20.995  1.00  1.01           N  
ATOM    254  CA  LYS A  19     -14.115  29.516  21.210  1.00  1.01           C  
ATOM    255  C   LYS A  19     -14.174  29.852  22.686  1.00  1.01           C  
ATOM    256  O   LYS A  19     -15.181  29.582  23.338  1.00  1.01           O  
ATOM    257  CB  LYS A  19     -14.805  30.595  20.384  1.00  1.01           C  
ATOM    258  CG  LYS A  19     -14.660  30.409  18.875  1.00  1.01           C  
ATOM    259  CD  LYS A  19     -15.355  31.526  18.104  1.00  1.01           C  
ATOM    260  CE  LYS A  19     -15.225  31.325  16.600  1.00  1.01           C  
ATOM    261  NZ  LYS A  19     -15.930  32.393  15.836  1.00  1.01           N  
ATOM    262  H   LYS A  19     -15.696  28.183  20.631  1.00  1.01           H  
ATOM    263  HA  LYS A  19     -13.067  29.446  20.909  1.00  1.01           H  
ATOM    264 1HB  LYS A  19     -15.869  30.607  20.620  1.00  1.01           H  
ATOM    265 2HB  LYS A  19     -14.400  31.572  20.648  1.00  1.01           H  
ATOM    266 1HG  LYS A  19     -13.601  30.400  18.613  1.00  1.01           H  
ATOM    267 2HG  LYS A  19     -15.091  29.445  18.585  1.00  1.01           H  
ATOM    268 1HD  LYS A  19     -16.413  31.547  18.368  1.00  1.01           H  
ATOM    269 2HD  LYS A  19     -14.912  32.485  18.372  1.00  1.01           H  
ATOM    270 1HE  LYS A  19     -14.170  31.335  16.330  1.00  1.01           H  
ATOM    271 2HE  LYS A  19     -15.650  30.357  16.331  1.00  1.01           H  
ATOM    272 1HZ  LYS A  19     -15.821  32.227  14.845  1.00  1.01           H  
ATOM    273 2HZ  LYS A  19     -16.912  32.384  16.073  1.00  1.01           H  
ATOM    274 3HZ  LYS A  19     -15.535  33.293  16.070  1.00  1.01           H  
ATOM    275  N   GLY A  20     -13.114  30.454  23.223  1.00  1.05           N  
ATOM    276  CA  GLY A  20     -13.138  30.852  24.629  1.00  1.05           C  
ATOM    277  C   GLY A  20     -12.989  29.652  25.568  1.00  1.05           C  
ATOM    278  O   GLY A  20     -13.412  29.703  26.723  1.00  1.05           O  
ATOM    279  H   GLY A  20     -12.302  30.648  22.656  1.00  1.05           H  
ATOM    280 1HA  GLY A  20     -12.334  31.563  24.817  1.00  1.05           H  
ATOM    281 2HA  GLY A  20     -14.074  31.366  24.841  1.00  1.05           H  
ATOM    282  N   PHE A  21     -12.402  28.568  25.072  1.00  1.11           N  
ATOM    283  CA  PHE A  21     -12.256  27.352  25.860  1.00  1.11           C  
ATOM    284  C   PHE A  21     -11.452  27.596  27.128  1.00  1.11           C  
ATOM    285  O   PHE A  21     -10.367  28.179  27.084  1.00  1.11           O  
ATOM    286  CB  PHE A  21     -11.538  26.281  25.030  1.00  1.11           C  
ATOM    287  CG  PHE A  21     -11.479  24.937  25.685  1.00  1.11           C  
ATOM    288  CD1 PHE A  21     -12.584  24.160  25.659  1.00  1.11           C  
ATOM    289  CD2 PHE A  21     -10.347  24.437  26.297  1.00  1.11           C  
ATOM    290  CE1 PHE A  21     -12.609  22.933  26.219  1.00  1.11           C  
ATOM    291  CE2 PHE A  21     -10.378  23.171  26.875  1.00  1.11           C  
ATOM    292  CZ  PHE A  21     -11.519  22.431  26.835  1.00  1.11           C  
ATOM    293  H   PHE A  21     -12.075  28.581  24.117  1.00  1.11           H  
ATOM    294  HA  PHE A  21     -13.250  26.993  26.137  1.00  1.11           H  
ATOM    295 1HB  PHE A  21     -12.043  26.173  24.068  1.00  1.11           H  
ATOM    296 2HB  PHE A  21     -10.517  26.607  24.826  1.00  1.11           H  
ATOM    297  HD1 PHE A  21     -13.463  24.543  25.179  1.00  1.11           H  
ATOM    298  HD2 PHE A  21      -9.438  25.040  26.322  1.00  1.11           H  
ATOM    299  HE1 PHE A  21     -13.503  22.365  26.165  1.00  1.11           H  
ATOM    300  HE2 PHE A  21      -9.499  22.758  27.352  1.00  1.11           H  
ATOM    301  HZ  PHE A  21     -11.551  21.443  27.281  1.00  1.11           H  
ATOM    302  N   ASN A  22     -11.965  27.124  28.260  1.00  1.16           N  
ATOM    303  CA  ASN A  22     -11.230  27.262  29.504  1.00  1.16           C  
ATOM    304  C   ASN A  22     -10.439  26.004  29.723  1.00  1.16           C  
ATOM    305  O   ASN A  22     -10.951  25.006  30.231  1.00  1.16           O  
ATOM    306  CB  ASN A  22     -12.116  27.538  30.689  1.00  1.16           C  
ATOM    307  CG  ASN A  22     -11.298  27.795  31.961  1.00  1.16           C  
ATOM    308  OD1 ASN A  22     -10.132  27.368  32.118  1.00  1.16           O  
ATOM    309  ND2 ASN A  22     -11.907  28.508  32.884  1.00  1.16           N  
ATOM    310  H   ASN A  22     -12.865  26.665  28.248  1.00  1.16           H  
ATOM    311  HA  ASN A  22     -10.521  28.085  29.408  1.00  1.16           H  
ATOM    312 1HB  ASN A  22     -12.744  28.407  30.484  1.00  1.16           H  
ATOM    313 2HB  ASN A  22     -12.773  26.686  30.854  1.00  1.16           H  
ATOM    314 1HD2 ASN A  22     -11.435  28.723  33.742  1.00  1.16           H  
ATOM    315 2HD2 ASN A  22     -12.837  28.844  32.728  1.00  1.16           H  
ATOM    316  N   ALA A  23      -9.168  26.066  29.377  1.00  1.19           N  
ATOM    317  CA  ALA A  23      -8.307  24.904  29.412  1.00  1.19           C  
ATOM    318  C   ALA A  23      -8.240  24.268  30.786  1.00  1.19           C  
ATOM    319  O   ALA A  23      -8.096  23.054  30.895  1.00  1.19           O  
ATOM    320  CB  ALA A  23      -6.912  25.277  28.940  1.00  1.19           C  
ATOM    321  H   ALA A  23      -8.814  26.940  29.006  1.00  1.19           H  
ATOM    322  HA  ALA A  23      -8.713  24.174  28.738  1.00  1.19           H  
ATOM    323 1HB  ALA A  23      -6.283  24.404  28.905  1.00  1.19           H  
ATOM    324 2HB  ALA A  23      -6.978  25.702  27.936  1.00  1.19           H  
ATOM    325 3HB  ALA A  23      -6.482  26.014  29.618  1.00  1.19           H  
ATOM    326  N   GLU A  24      -8.365  25.049  31.852  1.00  1.18           N  
ATOM    327  CA  GLU A  24      -8.207  24.475  33.180  1.00  1.18           C  
ATOM    328  C   GLU A  24      -9.288  23.443  33.484  1.00  1.18           C  
ATOM    329  O   GLU A  24      -9.068  22.507  34.255  1.00  1.18           O  
ATOM    330  CB  GLU A  24      -8.154  25.558  34.257  1.00  1.18           C  
ATOM    331  CG  GLU A  24      -6.878  26.408  34.193  1.00  1.18           C  
ATOM    332  CD  GLU A  24      -6.774  27.471  35.272  1.00  1.18           C  
ATOM    333  OE1 GLU A  24      -7.712  27.650  36.014  1.00  1.18           O  
ATOM    334  OE2 GLU A  24      -5.738  28.095  35.353  1.00  1.18           O  
ATOM    335  H   GLU A  24      -8.614  26.032  31.749  1.00  1.18           H  
ATOM    336  HA  GLU A  24      -7.246  23.974  33.213  1.00  1.18           H  
ATOM    337 1HB  GLU A  24      -9.015  26.214  34.162  1.00  1.18           H  
ATOM    338 2HB  GLU A  24      -8.202  25.094  35.242  1.00  1.18           H  
ATOM    339 1HG  GLU A  24      -6.015  25.744  34.271  1.00  1.18           H  
ATOM    340 2HG  GLU A  24      -6.839  26.889  33.215  1.00  1.18           H  
ATOM    341  N   ARG A  25     -10.443  23.558  32.825  1.00  1.14           N  
ATOM    342  CA  ARG A  25     -11.567  22.677  33.097  1.00  1.14           C  
ATOM    343  C   ARG A  25     -11.427  21.341  32.371  1.00  1.14           C  
ATOM    344  O   ARG A  25     -12.249  20.440  32.539  1.00  1.14           O  
ATOM    345  CB  ARG A  25     -12.859  23.343  32.700  1.00  1.14           C  
ATOM    346  CG  ARG A  25     -13.229  24.565  33.501  1.00  1.14           C  
ATOM    347  CD  ARG A  25     -14.538  25.131  33.064  1.00  1.14           C  
ATOM    348  NE  ARG A  25     -15.649  24.241  33.393  1.00  1.14           N  
ATOM    349  CZ  ARG A  25     -16.930  24.428  33.011  1.00  1.14           C  
ATOM    350  NH1 ARG A  25     -17.259  25.476  32.289  1.00  1.14           N  
ATOM    351  NH2 ARG A  25     -17.859  23.555  33.368  1.00  1.14           N  
ATOM    352  H   ARG A  25     -10.555  24.282  32.116  1.00  1.14           H  
ATOM    353  HA  ARG A  25     -11.598  22.484  34.169  1.00  1.14           H  
ATOM    354 1HB  ARG A  25     -12.781  23.663  31.666  1.00  1.14           H  
ATOM    355 2HB  ARG A  25     -13.677  22.634  32.779  1.00  1.14           H  
ATOM    356 1HG  ARG A  25     -13.298  24.303  34.554  1.00  1.14           H  
ATOM    357 2HG  ARG A  25     -12.460  25.326  33.363  1.00  1.14           H  
ATOM    358 1HD  ARG A  25     -14.705  26.089  33.553  1.00  1.14           H  
ATOM    359 2HD  ARG A  25     -14.526  25.270  31.982  1.00  1.14           H  
ATOM    360  HE  ARG A  25     -15.443  23.422  33.948  1.00  1.14           H  
ATOM    361 1HH1 ARG A  25     -16.552  26.143  32.016  1.00  1.14           H  
ATOM    362 2HH1 ARG A  25     -18.219  25.613  32.007  1.00  1.14           H  
ATOM    363 1HH2 ARG A  25     -17.611  22.745  33.925  1.00  1.14           H  
ATOM    364 2HH2 ARG A  25     -18.818  23.687  33.082  1.00  1.14           H  
ATOM    365  N   LEU A  26     -10.373  21.219  31.563  1.00  1.07           N  
ATOM    366  CA  LEU A  26     -10.035  19.996  30.857  1.00  1.07           C  
ATOM    367  C   LEU A  26      -9.217  19.096  31.789  1.00  1.07           C  
ATOM    368  O   LEU A  26      -9.030  17.909  31.517  1.00  1.07           O  
ATOM    369  CB  LEU A  26      -9.232  20.302  29.584  1.00  1.07           C  
ATOM    370  CG  LEU A  26      -8.947  19.103  28.621  1.00  1.07           C  
ATOM    371  CD1 LEU A  26     -10.261  18.488  28.116  1.00  1.07           C  
ATOM    372  CD2 LEU A  26      -8.110  19.600  27.461  1.00  1.07           C  
ATOM    373  H   LEU A  26      -9.733  22.004  31.447  1.00  1.07           H  
ATOM    374  HA  LEU A  26     -10.953  19.478  30.585  1.00  1.07           H  
ATOM    375 1HB  LEU A  26      -9.755  21.068  29.029  1.00  1.07           H  
ATOM    376 2HB  LEU A  26      -8.264  20.709  29.888  1.00  1.07           H  
ATOM    377  HG  LEU A  26      -8.400  18.328  29.161  1.00  1.07           H  
ATOM    378 1HD1 LEU A  26     -10.039  17.648  27.455  1.00  1.07           H  
ATOM    379 2HD1 LEU A  26     -10.842  18.136  28.963  1.00  1.07           H  
ATOM    380 3HD1 LEU A  26     -10.833  19.234  27.571  1.00  1.07           H  
ATOM    381 1HD2 LEU A  26      -7.895  18.773  26.784  1.00  1.07           H  
ATOM    382 2HD2 LEU A  26      -8.658  20.370  26.930  1.00  1.07           H  
ATOM    383 3HD2 LEU A  26      -7.175  20.015  27.844  1.00  1.07           H  
ATOM    384  N   GLY A  27      -8.681  19.675  32.872  1.00  0.99           N  
ATOM    385  CA  GLY A  27      -7.782  18.940  33.744  1.00  0.99           C  
ATOM    386  C   GLY A  27      -8.428  17.720  34.383  1.00  0.99           C  
ATOM    387  O   GLY A  27      -9.639  17.676  34.620  1.00  0.99           O  
ATOM    388  H   GLY A  27      -8.888  20.645  33.111  1.00  0.99           H  
ATOM    389 1HA  GLY A  27      -6.919  18.624  33.175  1.00  0.99           H  
ATOM    390 2HA  GLY A  27      -7.415  19.609  34.522  1.00  0.99           H  
ATOM    391  N   GLY A  28      -7.591  16.733  34.691  1.00  0.91           N  
ATOM    392  CA  GLY A  28      -8.041  15.494  35.311  1.00  0.91           C  
ATOM    393  C   GLY A  28      -8.009  14.304  34.353  1.00  0.91           C  
ATOM    394  O   GLY A  28      -7.398  14.354  33.281  1.00  0.91           O  
ATOM    395  H   GLY A  28      -6.603  16.865  34.479  1.00  0.91           H  
ATOM    396 1HA  GLY A  28      -7.410  15.279  36.174  1.00  0.91           H  
ATOM    397 2HA  GLY A  28      -9.055  15.628  35.687  1.00  0.91           H  
ATOM    398  N   ARG A  29      -8.567  13.185  34.816  1.00  0.84           N  
ATOM    399  CA  ARG A  29      -8.540  11.922  34.073  1.00  0.84           C  
ATOM    400  C   ARG A  29      -9.689  11.748  33.084  1.00  0.84           C  
ATOM    401  O   ARG A  29     -10.857  11.904  33.446  1.00  0.84           O  
ATOM    402  CB  ARG A  29      -8.561  10.738  35.032  1.00  0.84           C  
ATOM    403  CG  ARG A  29      -8.540   9.379  34.358  1.00  0.84           C  
ATOM    404  CD  ARG A  29      -7.239   9.104  33.722  1.00  0.84           C  
ATOM    405  NE  ARG A  29      -6.176   8.915  34.678  1.00  0.84           N  
ATOM    406  CZ  ARG A  29      -5.896   7.732  35.232  1.00  0.84           C  
ATOM    407  NH1 ARG A  29      -6.611   6.674  34.910  1.00  0.84           N  
ATOM    408  NH2 ARG A  29      -4.902   7.659  36.089  1.00  0.84           N  
ATOM    409  H   ARG A  29      -9.043  13.212  35.706  1.00  0.84           H  
ATOM    410  HA  ARG A  29      -7.607  11.883  33.509  1.00  0.84           H  
ATOM    411 1HB  ARG A  29      -7.690  10.790  35.686  1.00  0.84           H  
ATOM    412 2HB  ARG A  29      -9.451  10.786  35.658  1.00  0.84           H  
ATOM    413 1HG  ARG A  29      -8.707   8.609  35.109  1.00  0.84           H  
ATOM    414 2HG  ARG A  29      -9.320   9.312  33.602  1.00  0.84           H  
ATOM    415 1HD  ARG A  29      -7.330   8.200  33.159  1.00  0.84           H  
ATOM    416 2HD  ARG A  29      -6.965   9.922  33.061  1.00  0.84           H  
ATOM    417  HE  ARG A  29      -5.580   9.712  34.956  1.00  0.84           H  
ATOM    418 1HH1 ARG A  29      -7.373   6.758  34.261  1.00  0.84           H  
ATOM    419 2HH1 ARG A  29      -6.418   5.760  35.331  1.00  0.84           H  
ATOM    420 1HH2 ARG A  29      -4.377   8.523  36.292  1.00  0.84           H  
ATOM    421 2HH2 ARG A  29      -4.653   6.773  36.510  1.00  0.84           H  
ATOM    422  N   TRP A  30      -9.342  11.382  31.853  1.00  0.78           N  
ATOM    423  CA  TRP A  30     -10.305  11.082  30.804  1.00  0.78           C  
ATOM    424  C   TRP A  30     -10.021   9.700  30.196  1.00  0.78           C  
ATOM    425  O   TRP A  30      -8.866   9.293  30.070  1.00  0.78           O  
ATOM    426  CB  TRP A  30     -10.214  12.117  29.693  1.00  0.78           C  
ATOM    427  CG  TRP A  30     -10.588  13.508  30.045  1.00  0.78           C  
ATOM    428  CD1 TRP A  30      -9.795  14.459  30.589  1.00  0.78           C  
ATOM    429  CD2 TRP A  30     -11.869  14.124  29.844  1.00  0.78           C  
ATOM    430  NE1 TRP A  30     -10.490  15.628  30.732  1.00  0.78           N  
ATOM    431  CE2 TRP A  30     -11.765  15.441  30.290  1.00  0.78           C  
ATOM    432  CE3 TRP A  30     -13.063  13.677  29.333  1.00  0.78           C  
ATOM    433  CZ2 TRP A  30     -12.839  16.321  30.239  1.00  0.78           C  
ATOM    434  CZ3 TRP A  30     -14.121  14.536  29.285  1.00  0.78           C  
ATOM    435  CH2 TRP A  30     -14.030  15.825  29.721  1.00  0.78           C  
ATOM    436  H   TRP A  30      -8.353  11.316  31.619  1.00  0.78           H  
ATOM    437  HA  TRP A  30     -11.311  11.081  31.226  1.00  0.78           H  
ATOM    438 1HB  TRP A  30      -9.197  12.127  29.296  1.00  0.78           H  
ATOM    439 2HB  TRP A  30     -10.865  11.800  28.908  1.00  0.78           H  
ATOM    440  HD1 TRP A  30      -8.759  14.315  30.865  1.00  0.78           H  
ATOM    441  HE1 TRP A  30     -10.089  16.498  31.113  1.00  0.78           H  
ATOM    442  HE3 TRP A  30     -13.160  12.656  28.985  1.00  0.78           H  
ATOM    443  HZ2 TRP A  30     -12.769  17.355  30.589  1.00  0.78           H  
ATOM    444  HZ3 TRP A  30     -15.028  14.156  28.900  1.00  0.78           H  
ATOM    445  HH2 TRP A  30     -14.909  16.470  29.661  1.00  0.78           H  
ATOM    446  N   HIS A  31     -11.053   8.989  29.770  1.00  0.74           N  
ATOM    447  CA  HIS A  31     -10.858   7.709  29.083  1.00  0.74           C  
ATOM    448  C   HIS A  31     -11.090   7.903  27.604  1.00  0.74           C  
ATOM    449  O   HIS A  31     -12.034   8.591  27.225  1.00  0.74           O  
ATOM    450  CB  HIS A  31     -11.819   6.626  29.615  1.00  0.74           C  
ATOM    451  CG  HIS A  31     -11.633   5.216  28.971  1.00  0.74           C  
ATOM    452  ND1 HIS A  31     -12.623   4.603  28.259  1.00  0.74           N  
ATOM    453  CD2 HIS A  31     -10.586   4.362  28.942  1.00  0.74           C  
ATOM    454  CE1 HIS A  31     -12.208   3.426  27.834  1.00  0.74           C  
ATOM    455  NE2 HIS A  31     -10.981   3.245  28.256  1.00  0.74           N  
ATOM    456  H   HIS A  31     -11.993   9.349  29.909  1.00  0.74           H  
ATOM    457  HA  HIS A  31      -9.843   7.354  29.218  1.00  0.74           H  
ATOM    458 1HB  HIS A  31     -11.714   6.538  30.687  1.00  0.74           H  
ATOM    459 2HB  HIS A  31     -12.850   6.941  29.423  1.00  0.74           H  
ATOM    460  HD1 HIS A  31     -13.515   4.989  28.077  1.00  0.74           H  
ATOM    461  HD2 HIS A  31      -9.597   4.403  29.335  1.00  0.74           H  
ATOM    462  HE1 HIS A  31     -12.867   2.789  27.238  1.00  0.74           H  
ATOM    463  N   ILE A  32     -10.253   7.324  26.752  1.00  0.72           N  
ATOM    464  CA  ILE A  32     -10.560   7.413  25.330  1.00  0.72           C  
ATOM    465  C   ILE A  32     -11.576   6.328  25.111  1.00  0.72           C  
ATOM    466  O   ILE A  32     -11.338   5.188  25.480  1.00  0.72           O  
ATOM    467  CB  ILE A  32      -9.351   7.173  24.419  1.00  0.72           C  
ATOM    468  CG1 ILE A  32      -8.307   8.209  24.668  1.00  0.72           C  
ATOM    469  CG2 ILE A  32      -9.819   7.263  22.936  1.00  0.72           C  
ATOM    470  CD1 ILE A  32      -6.972   7.927  24.040  1.00  0.72           C  
ATOM    471  H   ILE A  32      -9.461   6.771  27.076  1.00  0.72           H  
ATOM    472  HA  ILE A  32     -11.005   8.377  25.092  1.00  0.72           H  
ATOM    473  HB  ILE A  32      -8.923   6.198  24.625  1.00  0.72           H  
ATOM    474 1HG1 ILE A  32      -8.674   9.127  24.257  1.00  0.72           H  
ATOM    475 2HG1 ILE A  32      -8.171   8.323  25.747  1.00  0.72           H  
ATOM    476 1HG2 ILE A  32      -8.973   7.098  22.276  1.00  0.72           H  
ATOM    477 2HG2 ILE A  32     -10.579   6.513  22.736  1.00  0.72           H  
ATOM    478 3HG2 ILE A  32     -10.243   8.255  22.746  1.00  0.72           H  
ATOM    479 1HD1 ILE A  32      -6.286   8.747  24.264  1.00  0.72           H  
ATOM    480 2HD1 ILE A  32      -6.573   7.004  24.443  1.00  0.72           H  
ATOM    481 3HD1 ILE A  32      -7.088   7.835  22.962  1.00  0.72           H  
ATOM    482  N   VAL A  33     -12.717   6.665  24.560  1.00  0.73           N  
ATOM    483  CA  VAL A  33     -13.754   5.672  24.413  1.00  0.73           C  
ATOM    484  C   VAL A  33     -13.886   5.253  22.959  1.00  0.73           C  
ATOM    485  O   VAL A  33     -14.109   4.077  22.673  1.00  0.73           O  
ATOM    486  CB  VAL A  33     -15.060   6.204  24.935  1.00  0.73           C  
ATOM    487  CG1 VAL A  33     -16.092   5.125  24.758  1.00  0.73           C  
ATOM    488  CG2 VAL A  33     -14.873   6.644  26.360  1.00  0.73           C  
ATOM    489  H   VAL A  33     -12.876   7.621  24.265  1.00  0.73           H  
ATOM    490  HA  VAL A  33     -13.490   4.796  25.004  1.00  0.73           H  
ATOM    491  HB  VAL A  33     -15.358   7.058  24.334  1.00  0.73           H  
ATOM    492 1HG1 VAL A  33     -17.040   5.469  25.081  1.00  0.73           H  
ATOM    493 2HG1 VAL A  33     -16.141   4.847  23.724  1.00  0.73           H  
ATOM    494 3HG1 VAL A  33     -15.804   4.250  25.344  1.00  0.73           H  
ATOM    495 1HG2 VAL A  33     -15.752   7.034  26.743  1.00  0.73           H  
ATOM    496 2HG2 VAL A  33     -14.582   5.806  26.944  1.00  0.73           H  
ATOM    497 3HG2 VAL A  33     -14.106   7.410  26.406  1.00  0.73           H  
ATOM    498  N   TRP A  34     -13.834   6.226  22.046  1.00  0.79           N  
ATOM    499  CA  TRP A  34     -13.918   5.896  20.619  1.00  0.79           C  
ATOM    500  C   TRP A  34     -12.794   6.619  19.863  1.00  0.79           C  
ATOM    501  O   TRP A  34     -12.426   7.741  20.221  1.00  0.79           O  
ATOM    502  CB  TRP A  34     -15.288   6.252  20.008  1.00  0.79           C  
ATOM    503  CG  TRP A  34     -16.497   5.546  20.618  1.00  0.79           C  
ATOM    504  CD1 TRP A  34     -16.974   4.341  20.218  1.00  0.79           C  
ATOM    505  CD2 TRP A  34     -17.417   6.004  21.676  1.00  0.79           C  
ATOM    506  NE1 TRP A  34     -18.077   3.988  20.967  1.00  0.79           N  
ATOM    507  CE2 TRP A  34     -18.358   4.997  21.858  1.00  0.79           C  
ATOM    508  CE3 TRP A  34     -17.506   7.163  22.472  1.00  0.79           C  
ATOM    509  CZ2 TRP A  34     -19.369   5.099  22.810  1.00  0.79           C  
ATOM    510  CZ3 TRP A  34     -18.523   7.268  23.410  1.00  0.79           C  
ATOM    511  CH2 TRP A  34     -19.427   6.261  23.578  1.00  0.79           C  
ATOM    512  H   TRP A  34     -13.686   7.186  22.358  1.00  0.79           H  
ATOM    513  HA  TRP A  34     -13.762   4.830  20.500  1.00  0.79           H  
ATOM    514 1HB  TRP A  34     -15.442   7.313  20.056  1.00  0.79           H  
ATOM    515 2HB  TRP A  34     -15.268   5.985  18.960  1.00  0.79           H  
ATOM    516  HD1 TRP A  34     -16.532   3.730  19.429  1.00  0.79           H  
ATOM    517  HE1 TRP A  34     -18.589   3.129  20.873  1.00  0.79           H  
ATOM    518  HE3 TRP A  34     -16.803   7.948  22.372  1.00  0.79           H  
ATOM    519  HZ2 TRP A  34     -20.104   4.309  22.963  1.00  0.79           H  
ATOM    520  HZ3 TRP A  34     -18.574   8.171  24.018  1.00  0.79           H  
ATOM    521  HH2 TRP A  34     -20.213   6.366  24.332  1.00  0.79           H  
ATOM    522  N   PHE A  35     -12.239   6.002  18.815  1.00  0.90           N  
ATOM    523  CA  PHE A  35     -11.166   6.670  18.067  1.00  0.90           C  
ATOM    524  C   PHE A  35     -11.072   6.255  16.596  1.00  0.90           C  
ATOM    525  O   PHE A  35     -11.446   5.147  16.225  1.00  0.90           O  
ATOM    526  CB  PHE A  35      -9.843   6.340  18.786  1.00  0.90           C  
ATOM    527  CG  PHE A  35      -9.506   4.841  18.752  1.00  0.90           C  
ATOM    528  CD1 PHE A  35      -8.610   4.316  17.856  1.00  0.90           C  
ATOM    529  CD2 PHE A  35     -10.163   3.964  19.565  1.00  0.90           C  
ATOM    530  CE1 PHE A  35      -8.344   2.969  17.792  1.00  0.90           C  
ATOM    531  CE2 PHE A  35      -9.916   2.604  19.509  1.00  0.90           C  
ATOM    532  CZ  PHE A  35      -9.000   2.109  18.627  1.00  0.90           C  
ATOM    533  H   PHE A  35     -12.545   5.068  18.564  1.00  0.90           H  
ATOM    534  HA  PHE A  35     -11.346   7.737  18.107  1.00  0.90           H  
ATOM    535 1HB  PHE A  35      -9.029   6.888  18.309  1.00  0.90           H  
ATOM    536 2HB  PHE A  35      -9.892   6.664  19.822  1.00  0.90           H  
ATOM    537  HD1 PHE A  35      -8.094   4.975  17.213  1.00  0.90           H  
ATOM    538  HD2 PHE A  35     -10.899   4.353  20.247  1.00  0.90           H  
ATOM    539  HE1 PHE A  35      -7.615   2.591  17.077  1.00  0.90           H  
ATOM    540  HE2 PHE A  35     -10.453   1.923  20.162  1.00  0.90           H  
ATOM    541  HZ  PHE A  35      -8.803   1.039  18.584  1.00  0.90           H  
ATOM    542  N   THR A  36     -10.510   7.113  15.756  1.00  1.06           N  
ATOM    543  CA  THR A  36     -10.287   6.708  14.365  1.00  1.06           C  
ATOM    544  C   THR A  36      -9.166   5.668  14.357  1.00  1.06           C  
ATOM    545  O   THR A  36      -8.274   5.774  15.169  1.00  1.06           O  
ATOM    546  CB  THR A  36      -9.960   7.935  13.487  1.00  1.06           C  
ATOM    547  OG1 THR A  36      -8.864   8.654  14.062  1.00  1.06           O  
ATOM    548  CG2 THR A  36     -11.140   8.848  13.358  1.00  1.06           C  
ATOM    549  H   THR A  36     -10.273   8.047  16.095  1.00  1.06           H  
ATOM    550  HA  THR A  36     -11.199   6.255  13.994  1.00  1.06           H  
ATOM    551  HB  THR A  36      -9.671   7.608  12.491  1.00  1.06           H  
ATOM    552  HG1 THR A  36      -8.038   8.192  13.841  1.00  1.06           H  
ATOM    553 1HG2 THR A  36     -10.871   9.699  12.733  1.00  1.06           H  
ATOM    554 2HG2 THR A  36     -11.970   8.307  12.900  1.00  1.06           H  
ATOM    555 3HG2 THR A  36     -11.420   9.190  14.339  1.00  1.06           H  
ATOM    556  N   PRO A  37      -9.137   4.691  13.444  1.00  1.28           N  
ATOM    557  CA  PRO A  37      -8.138   3.637  13.381  1.00  1.28           C  
ATOM    558  C   PRO A  37      -6.755   4.087  12.941  1.00  1.28           C  
ATOM    559  O   PRO A  37      -6.588   5.127  12.303  1.00  1.28           O  
ATOM    560  CB  PRO A  37      -8.741   2.678  12.349  1.00  1.28           C  
ATOM    561  CG  PRO A  37      -9.606   3.549  11.479  1.00  1.28           C  
ATOM    562  CD  PRO A  37     -10.181   4.581  12.422  1.00  1.28           C  
ATOM    563  HA  PRO A  37      -8.079   3.151  14.365  1.00  1.28           H  
ATOM    564 1HB  PRO A  37      -7.931   2.184  11.780  1.00  1.28           H  
ATOM    565 2HB  PRO A  37      -9.306   1.883  12.861  1.00  1.28           H  
ATOM    566 1HG  PRO A  37      -8.998   4.001  10.678  1.00  1.28           H  
ATOM    567 2HG  PRO A  37     -10.381   2.952  10.978  1.00  1.28           H  
ATOM    568 1HD  PRO A  37     -10.355   5.518  11.882  1.00  1.28           H  
ATOM    569 2HD  PRO A  37     -11.090   4.177  12.875  1.00  1.28           H  
ATOM    570  N   ASP A  38      -5.771   3.258  13.277  1.00  1.51           N  
ATOM    571  CA  ASP A  38      -4.385   3.431  12.859  1.00  1.51           C  
ATOM    572  C   ASP A  38      -3.832   4.833  13.129  1.00  1.51           C  
ATOM    573  O   ASP A  38      -3.721   5.253  14.285  1.00  1.51           O  
ATOM    574  CB  ASP A  38      -4.251   3.077  11.371  1.00  1.51           C  
ATOM    575  CG  ASP A  38      -4.585   1.604  11.067  1.00  1.51           C  
ATOM    576  OD1 ASP A  38      -4.232   0.753  11.850  1.00  1.51           O  
ATOM    577  OD2 ASP A  38      -5.191   1.355  10.049  1.00  1.51           O  
ATOM    578  H   ASP A  38      -5.996   2.447  13.833  1.00  1.51           H  
ATOM    579  HA  ASP A  38      -3.775   2.726  13.425  1.00  1.51           H  
ATOM    580 1HB  ASP A  38      -4.913   3.712  10.775  1.00  1.51           H  
ATOM    581 2HB  ASP A  38      -3.225   3.252  11.044  1.00  1.51           H  
ATOM    582  N   GLY A  39      -3.419   5.523  12.071  1.00  1.70           N  
ATOM    583  CA  GLY A  39      -2.839   6.838  12.229  1.00  1.70           C  
ATOM    584  C   GLY A  39      -1.620   6.761  13.118  1.00  1.70           C  
ATOM    585  O   GLY A  39      -0.732   5.936  12.902  1.00  1.70           O  
ATOM    586  H   GLY A  39      -3.535   5.146  11.146  1.00  1.70           H  
ATOM    587 1HA  GLY A  39      -2.559   7.237  11.257  1.00  1.70           H  
ATOM    588 2HA  GLY A  39      -3.577   7.508  12.666  1.00  1.70           H  
ATOM    589  N   TYR A  40      -1.602   7.613  14.129  1.00  1.78           N  
ATOM    590  CA  TYR A  40      -0.514   7.699  15.080  1.00  1.78           C  
ATOM    591  C   TYR A  40      -1.002   7.369  16.495  1.00  1.78           C  
ATOM    592  O   TYR A  40      -0.400   7.777  17.492  1.00  1.78           O  
ATOM    593  CB  TYR A  40       0.073   9.100  14.962  1.00  1.78           C  
ATOM    594  CG  TYR A  40       0.597   9.351  13.541  1.00  1.78           C  
ATOM    595  CD1 TYR A  40      -0.232   9.929  12.563  1.00  1.78           C  
ATOM    596  CD2 TYR A  40       1.890   8.993  13.215  1.00  1.78           C  
ATOM    597  CE1 TYR A  40       0.251  10.125  11.278  1.00  1.78           C  
ATOM    598  CE2 TYR A  40       2.365   9.201  11.937  1.00  1.78           C  
ATOM    599  CZ  TYR A  40       1.556   9.759  10.974  1.00  1.78           C  
ATOM    600  OH  TYR A  40       2.049   9.955   9.713  1.00  1.78           O  
ATOM    601  H   TYR A  40      -2.379   8.270  14.224  1.00  1.78           H  
ATOM    602  HA  TYR A  40       0.247   6.968  14.812  1.00  1.78           H  
ATOM    603 1HB  TYR A  40      -0.697   9.845  15.188  1.00  1.78           H  
ATOM    604 2HB  TYR A  40       0.891   9.227  15.668  1.00  1.78           H  
ATOM    605  HD1 TYR A  40      -1.259  10.212  12.814  1.00  1.78           H  
ATOM    606  HD2 TYR A  40       2.537   8.544  13.969  1.00  1.78           H  
ATOM    607  HE1 TYR A  40      -0.387  10.566  10.511  1.00  1.78           H  
ATOM    608  HE2 TYR A  40       3.387   8.917  11.687  1.00  1.78           H  
ATOM    609  HH  TYR A  40       2.976   9.702   9.689  1.00  1.78           H  
ATOM    610  N   ILE A  41      -2.106   6.630  16.565  1.00  1.72           N  
ATOM    611  CA  ILE A  41      -2.744   6.250  17.820  1.00  1.72           C  
ATOM    612  C   ILE A  41      -2.065   5.037  18.478  1.00  1.72           C  
ATOM    613  O   ILE A  41      -1.828   4.037  17.802  1.00  1.72           O  
ATOM    614  CB  ILE A  41      -4.223   5.982  17.553  1.00  1.72           C  
ATOM    615  CG1 ILE A  41      -4.794   7.279  17.070  1.00  1.72           C  
ATOM    616  CG2 ILE A  41      -4.946   5.487  18.813  1.00  1.72           C  
ATOM    617  CD1 ILE A  41      -6.130   7.208  16.507  1.00  1.72           C  
ATOM    618  H   ILE A  41      -2.544   6.310  15.694  1.00  1.72           H  
ATOM    619  HA  ILE A  41      -2.712   7.116  18.461  1.00  1.72           H  
ATOM    620  HB  ILE A  41      -4.327   5.246  16.754  1.00  1.72           H  
ATOM    621 1HG1 ILE A  41      -4.802   7.942  17.892  1.00  1.72           H  
ATOM    622 2HG1 ILE A  41      -4.136   7.688  16.301  1.00  1.72           H  
ATOM    623 1HG2 ILE A  41      -5.992   5.331  18.584  1.00  1.72           H  
ATOM    624 2HG2 ILE A  41      -4.503   4.547  19.145  1.00  1.72           H  
ATOM    625 3HG2 ILE A  41      -4.859   6.227  19.601  1.00  1.72           H  
ATOM    626 1HD1 ILE A  41      -6.448   8.203  16.187  1.00  1.72           H  
ATOM    627 2HD1 ILE A  41      -6.089   6.542  15.646  1.00  1.72           H  
ATOM    628 3HD1 ILE A  41      -6.820   6.830  17.242  1.00  1.72           H  
ATOM    629  N   PRO A  42      -1.697   5.097  19.777  1.00  1.56           N  
ATOM    630  CA  PRO A  42      -1.049   4.018  20.501  1.00  1.56           C  
ATOM    631  C   PRO A  42      -1.839   2.706  20.390  1.00  1.56           C  
ATOM    632  O   PRO A  42      -3.071   2.708  20.436  1.00  1.56           O  
ATOM    633  CB  PRO A  42      -1.054   4.545  21.943  1.00  1.56           C  
ATOM    634  CG  PRO A  42      -1.026   6.044  21.800  1.00  1.56           C  
ATOM    635  CD  PRO A  42      -1.863   6.340  20.579  1.00  1.56           C  
ATOM    636  HA  PRO A  42      -0.029   3.941  20.116  1.00  1.56           H  
ATOM    637 1HB  PRO A  42      -1.950   4.189  22.466  1.00  1.56           H  
ATOM    638 2HB  PRO A  42      -0.188   4.154  22.495  1.00  1.56           H  
ATOM    639 1HG  PRO A  42      -1.425   6.517  22.714  1.00  1.56           H  
ATOM    640 2HG  PRO A  42       0.010   6.394  21.690  1.00  1.56           H  
ATOM    641 1HD  PRO A  42      -2.909   6.514  20.850  1.00  1.56           H  
ATOM    642 2HD  PRO A  42      -1.391   7.207  20.085  1.00  1.56           H  
ATOM    643  N   PRO A  43      -1.150   1.556  20.343  1.00  1.36           N  
ATOM    644  CA  PRO A  43      -1.699   0.222  20.195  1.00  1.36           C  
ATOM    645  C   PRO A  43      -2.279  -0.285  21.496  1.00  1.36           C  
ATOM    646  O   PRO A  43      -1.724  -1.197  22.106  1.00  1.36           O  
ATOM    647  CB  PRO A  43      -0.471  -0.595  19.798  1.00  1.36           C  
ATOM    648  CG  PRO A  43       0.670   0.093  20.513  1.00  1.36           C  
ATOM    649  CD  PRO A  43       0.326   1.571  20.464  1.00  1.36           C  
ATOM    650  HA  PRO A  43      -2.460   0.225  19.400  1.00  1.36           H  
ATOM    651 1HB  PRO A  43      -0.597  -1.643  20.112  1.00  1.36           H  
ATOM    652 2HB  PRO A  43      -0.358  -0.596  18.704  1.00  1.36           H  
ATOM    653 1HG  PRO A  43       0.735  -0.287  21.543  1.00  1.36           H  
ATOM    654 2HG  PRO A  43       1.628  -0.144  20.027  1.00  1.36           H  
ATOM    655 1HD  PRO A  43       0.644   2.058  21.398  1.00  1.36           H  
ATOM    656 2HD  PRO A  43       0.792   2.008  19.568  1.00  1.36           H  
ATOM    657  N   CYS A  44      -3.390   0.293  21.926  1.00  1.18           N  
ATOM    658  CA  CYS A  44      -3.897  -0.094  23.237  1.00  1.18           C  
ATOM    659  C   CYS A  44      -5.414  -0.177  23.340  1.00  1.18           C  
ATOM    660  O   CYS A  44      -6.157   0.262  22.462  1.00  1.18           O  
ATOM    661  CB  CYS A  44      -3.380   0.874  24.319  1.00  1.18           C  
ATOM    662  SG  CYS A  44      -3.894   2.655  24.151  1.00  1.18           S  
ATOM    663  H   CYS A  44      -3.821   1.041  21.394  1.00  1.18           H  
ATOM    664  HA  CYS A  44      -3.500  -1.077  23.461  1.00  1.18           H  
ATOM    665 1HB  CYS A  44      -3.728   0.530  25.285  1.00  1.18           H  
ATOM    666 2HB  CYS A  44      -2.289   0.839  24.340  1.00  1.18           H  
ATOM    667  N   HIS A  45      -5.805  -0.741  24.474  1.00  1.03           N  
ATOM    668  CA  HIS A  45      -7.131  -0.888  25.027  1.00  1.03           C  
ATOM    669  C   HIS A  45      -7.009  -0.291  26.418  1.00  1.03           C  
ATOM    670  O   HIS A  45      -5.889  -0.070  26.886  1.00  1.03           O  
ATOM    671  CB  HIS A  45      -7.556  -2.350  25.081  1.00  1.03           C  
ATOM    672  CG  HIS A  45      -7.706  -2.968  23.738  1.00  1.03           C  
ATOM    673  ND1 HIS A  45      -8.740  -2.640  22.875  1.00  1.03           N  
ATOM    674  CD2 HIS A  45      -6.964  -3.896  23.099  1.00  1.03           C  
ATOM    675  CE1 HIS A  45      -8.628  -3.346  21.772  1.00  1.03           C  
ATOM    676  NE2 HIS A  45      -7.561  -4.115  21.877  1.00  1.03           N  
ATOM    677  H   HIS A  45      -5.068  -1.122  25.040  1.00  1.03           H  
ATOM    678  HA  HIS A  45      -7.863  -0.322  24.459  1.00  1.03           H  
ATOM    679 1HB  HIS A  45      -6.810  -2.919  25.641  1.00  1.03           H  
ATOM    680 2HB  HIS A  45      -8.502  -2.438  25.613  1.00  1.03           H  
ATOM    681  HD2 HIS A  45      -6.065  -4.380  23.484  1.00  1.03           H  
ATOM    682  HE1 HIS A  45      -9.302  -3.297  20.917  1.00  1.03           H  
ATOM    683  HE2 HIS A  45      -7.234  -4.761  21.174  1.00  1.03           H  
ATOM    684  N   CYS A  46      -8.117   0.031  27.077  1.00  0.93           N  
ATOM    685  CA  CYS A  46      -8.029   0.672  28.388  1.00  0.93           C  
ATOM    686  C   CYS A  46      -7.157   1.914  28.240  1.00  0.93           C  
ATOM    687  O   CYS A  46      -6.261   2.139  29.051  1.00  0.93           O  
ATOM    688  CB  CYS A  46      -7.343  -0.233  29.425  1.00  0.93           C  
ATOM    689  SG  CYS A  46      -8.049  -1.863  29.639  1.00  0.93           S  
ATOM    690  H   CYS A  46      -9.029  -0.200  26.696  1.00  0.93           H  
ATOM    691  HA  CYS A  46      -9.027   0.959  28.725  1.00  0.93           H  
ATOM    692 1HB  CYS A  46      -6.293  -0.350  29.200  1.00  0.93           H  
ATOM    693 2HB  CYS A  46      -7.390   0.261  30.391  1.00  0.93           H  
ATOM    694  HG  CYS A  46      -9.249  -1.449  30.095  1.00  0.93           H  
ATOM    695  N   CYS A  47      -7.374   2.687  27.179  1.00  0.86           N  
ATOM    696  CA  CYS A  47      -6.520   3.828  26.911  1.00  0.86           C  
ATOM    697  C   CYS A  47      -7.073   5.066  27.571  1.00  0.86           C  
ATOM    698  O   CYS A  47      -8.217   5.439  27.319  1.00  0.86           O  
ATOM    699  CB  CYS A  47      -6.470   4.125  25.430  1.00  0.86           C  
ATOM    700  SG  CYS A  47      -5.982   2.769  24.384  1.00  0.86           S  
ATOM    701  H   CYS A  47      -8.136   2.468  26.557  1.00  0.86           H  
ATOM    702  HA  CYS A  47      -5.527   3.617  27.281  1.00  0.86           H  
ATOM    703 1HB  CYS A  47      -7.447   4.460  25.102  1.00  0.86           H  
ATOM    704 2HB  CYS A  47      -5.768   4.939  25.265  1.00  0.86           H  
ATOM    705  N   TYR A  48      -6.260   5.709  28.380  1.00  0.83           N  
ATOM    706  CA  TYR A  48      -6.663   6.908  29.101  1.00  0.83           C  
ATOM    707  C   TYR A  48      -5.707   8.055  28.864  1.00  0.83           C  
ATOM    708  O   TYR A  48      -4.551   7.864  28.471  1.00  0.83           O  
ATOM    709  CB  TYR A  48      -6.716   6.671  30.613  1.00  0.83           C  
ATOM    710  CG  TYR A  48      -7.692   5.647  31.131  1.00  0.83           C  
ATOM    711  CD1 TYR A  48      -7.363   4.312  31.082  1.00  0.83           C  
ATOM    712  CD2 TYR A  48      -8.889   6.043  31.710  1.00  0.83           C  
ATOM    713  CE1 TYR A  48      -8.235   3.366  31.566  1.00  0.83           C  
ATOM    714  CE2 TYR A  48      -9.757   5.093  32.212  1.00  0.83           C  
ATOM    715  CZ  TYR A  48      -9.431   3.753  32.132  1.00  0.83           C  
ATOM    716  OH  TYR A  48     -10.291   2.793  32.609  1.00  0.83           O  
ATOM    717  H   TYR A  48      -5.323   5.326  28.512  1.00  0.83           H  
ATOM    718  HA  TYR A  48      -7.639   7.221  28.745  1.00  0.83           H  
ATOM    719 1HB  TYR A  48      -5.720   6.389  30.963  1.00  0.83           H  
ATOM    720 2HB  TYR A  48      -6.956   7.614  31.074  1.00  0.83           H  
ATOM    721  HD1 TYR A  48      -6.412   4.005  30.643  1.00  0.83           H  
ATOM    722  HD2 TYR A  48      -9.144   7.103  31.765  1.00  0.83           H  
ATOM    723  HE1 TYR A  48      -7.976   2.315  31.503  1.00  0.83           H  
ATOM    724  HE2 TYR A  48     -10.699   5.402  32.658  1.00  0.83           H  
ATOM    725  HH  TYR A  48      -9.958   1.924  32.373  1.00  0.83           H  
ATOM    726  N   GLY A  49      -6.187   9.259  29.133  1.00  0.83           N  
ATOM    727  CA  GLY A  49      -5.326  10.422  29.110  1.00  0.83           C  
ATOM    728  C   GLY A  49      -5.519  11.204  30.404  1.00  0.83           C  
ATOM    729  O   GLY A  49      -6.634  11.304  30.925  1.00  0.83           O  
ATOM    730  H   GLY A  49      -7.159   9.352  29.418  1.00  0.83           H  
ATOM    731 1HA  GLY A  49      -4.296  10.114  29.005  1.00  0.83           H  
ATOM    732 2HA  GLY A  49      -5.570  11.050  28.253  1.00  0.83           H  
ATOM    733  N   GLU A  50      -4.453  11.811  30.897  1.00  0.87           N  
ATOM    734  CA  GLU A  50      -4.574  12.607  32.110  1.00  0.87           C  
ATOM    735  C   GLU A  50      -3.938  13.961  31.901  1.00  0.87           C  
ATOM    736  O   GLU A  50      -2.803  14.052  31.432  1.00  0.87           O  
ATOM    737  CB  GLU A  50      -3.935  11.861  33.292  1.00  0.87           C  
ATOM    738  CG  GLU A  50      -4.084  12.539  34.645  1.00  0.87           C  
ATOM    739  CD  GLU A  50      -3.526  11.696  35.774  1.00  0.87           C  
ATOM    740  OE1 GLU A  50      -4.030  10.602  35.978  1.00  0.87           O  
ATOM    741  OE2 GLU A  50      -2.610  12.137  36.430  1.00  0.87           O  
ATOM    742  H   GLU A  50      -3.550  11.657  30.450  1.00  0.87           H  
ATOM    743  HA  GLU A  50      -5.629  12.767  32.328  1.00  0.87           H  
ATOM    744 1HB  GLU A  50      -4.376  10.869  33.367  1.00  0.87           H  
ATOM    745 2HB  GLU A  50      -2.869  11.730  33.099  1.00  0.87           H  
ATOM    746 1HG  GLU A  50      -3.565  13.499  34.624  1.00  0.87           H  
ATOM    747 2HG  GLU A  50      -5.143  12.734  34.824  1.00  0.87           H  
ATOM    748  N   TYR A  51      -4.705  15.003  32.215  1.00  0.95           N  
ATOM    749  CA  TYR A  51      -4.295  16.385  32.020  1.00  0.95           C  
ATOM    750  C   TYR A  51      -3.963  17.156  33.315  1.00  0.95           C  
ATOM    751  O   TYR A  51      -4.836  17.399  34.158  1.00  0.95           O  
ATOM    752  CB  TYR A  51      -5.417  17.115  31.265  1.00  0.95           C  
ATOM    753  CG  TYR A  51      -5.645  16.793  29.813  1.00  0.95           C  
ATOM    754  CD1 TYR A  51      -6.459  15.742  29.443  1.00  0.95           C  
ATOM    755  CD2 TYR A  51      -5.060  17.602  28.842  1.00  0.95           C  
ATOM    756  CE1 TYR A  51      -6.699  15.487  28.101  1.00  0.95           C  
ATOM    757  CE2 TYR A  51      -5.288  17.356  27.506  1.00  0.95           C  
ATOM    758  CZ  TYR A  51      -6.107  16.303  27.129  1.00  0.95           C  
ATOM    759  OH  TYR A  51      -6.338  16.057  25.798  1.00  0.95           O  
ATOM    760  H   TYR A  51      -5.636  14.821  32.594  1.00  0.95           H  
ATOM    761  HA  TYR A  51      -3.395  16.387  31.404  1.00  0.95           H  
ATOM    762 1HB  TYR A  51      -6.354  16.886  31.774  1.00  0.95           H  
ATOM    763 2HB  TYR A  51      -5.289  18.145  31.339  1.00  0.95           H  
ATOM    764  HD1 TYR A  51      -6.909  15.124  30.209  1.00  0.95           H  
ATOM    765  HD2 TYR A  51      -4.426  18.433  29.140  1.00  0.95           H  
ATOM    766  HE1 TYR A  51      -7.345  14.658  27.809  1.00  0.95           H  
ATOM    767  HE2 TYR A  51      -4.829  17.992  26.749  1.00  0.95           H  
ATOM    768  HH  TYR A  51      -5.786  16.635  25.266  1.00  0.95           H  
ATOM    769  N   GLU A  52      -2.693  17.550  33.468  1.00  1.07           N  
ATOM    770  CA  GLU A  52      -2.231  18.317  34.630  1.00  1.07           C  
ATOM    771  C   GLU A  52      -1.867  19.768  34.236  1.00  1.07           C  
ATOM    772  O   GLU A  52      -0.935  19.964  33.457  1.00  1.07           O  
ATOM    773  CB  GLU A  52      -1.028  17.639  35.273  1.00  1.07           C  
ATOM    774  CG  GLU A  52      -0.491  18.356  36.508  1.00  1.07           C  
ATOM    775  CD  GLU A  52       0.683  17.645  37.147  1.00  1.07           C  
ATOM    776  OE1 GLU A  52       1.027  16.580  36.694  1.00  1.07           O  
ATOM    777  OE2 GLU A  52       1.229  18.166  38.092  1.00  1.07           O  
ATOM    778  H   GLU A  52      -2.012  17.295  32.749  1.00  1.07           H  
ATOM    779  HA  GLU A  52      -3.029  18.308  35.362  1.00  1.07           H  
ATOM    780 1HB  GLU A  52      -1.297  16.622  35.561  1.00  1.07           H  
ATOM    781 2HB  GLU A  52      -0.223  17.570  34.547  1.00  1.07           H  
ATOM    782 1HG  GLU A  52      -0.183  19.366  36.221  1.00  1.07           H  
ATOM    783 2HG  GLU A  52      -1.295  18.449  37.236  1.00  1.07           H  
ATOM    784  N   PRO A  53      -2.605  20.802  34.672  1.00  1.23           N  
ATOM    785  CA  PRO A  53      -2.378  22.185  34.267  1.00  1.23           C  
ATOM    786  C   PRO A  53      -1.129  22.804  34.872  1.00  1.23           C  
ATOM    787  O   PRO A  53      -0.797  22.556  36.033  1.00  1.23           O  
ATOM    788  CB  PRO A  53      -3.627  22.898  34.805  1.00  1.23           C  
ATOM    789  CG  PRO A  53      -4.068  22.059  35.998  1.00  1.23           C  
ATOM    790  CD  PRO A  53      -3.683  20.616  35.656  1.00  1.23           C  
ATOM    791  HA  PRO A  53      -2.338  22.249  33.172  1.00  1.23           H  
ATOM    792 1HB  PRO A  53      -3.353  23.922  35.100  1.00  1.23           H  
ATOM    793 2HB  PRO A  53      -4.377  23.005  34.038  1.00  1.23           H  
ATOM    794 1HG  PRO A  53      -3.573  22.419  36.912  1.00  1.23           H  
ATOM    795 2HG  PRO A  53      -5.151  22.179  36.156  1.00  1.23           H  
ATOM    796 1HD  PRO A  53      -3.293  20.138  36.567  1.00  1.23           H  
ATOM    797 2HD  PRO A  53      -4.533  20.069  35.227  1.00  1.23           H  
ATOM    798  N   THR A  54      -0.530  23.718  34.120  1.00  1.41           N  
ATOM    799  CA  THR A  54       0.548  24.568  34.590  1.00  1.41           C  
ATOM    800  C   THR A  54       0.157  26.037  34.454  1.00  1.41           C  
ATOM    801  O   THR A  54       0.205  26.623  33.358  1.00  1.41           O  
ATOM    802  CB  THR A  54       1.841  24.293  33.808  1.00  1.41           C  
ATOM    803  OG1 THR A  54       2.222  22.925  33.979  1.00  1.41           O  
ATOM    804  CG2 THR A  54       2.959  25.222  34.280  1.00  1.41           C  
ATOM    805  H   THR A  54      -0.826  23.816  33.158  1.00  1.41           H  
ATOM    806  HA  THR A  54       0.727  24.356  35.644  1.00  1.41           H  
ATOM    807  HB  THR A  54       1.662  24.471  32.746  1.00  1.41           H  
ATOM    808  HG1 THR A  54       2.192  22.701  34.914  1.00  1.41           H  
ATOM    809 1HG2 THR A  54       3.865  25.022  33.708  1.00  1.41           H  
ATOM    810 2HG2 THR A  54       2.658  26.248  34.124  1.00  1.41           H  
ATOM    811 3HG2 THR A  54       3.153  25.056  35.339  1.00  1.41           H  
ATOM    812  N   SER A  55      -0.171  26.651  35.591  1.00  1.57           N  
ATOM    813  CA  SER A  55      -0.655  28.032  35.649  1.00  1.57           C  
ATOM    814  C   SER A  55       0.394  29.068  35.248  1.00  1.57           C  
ATOM    815  O   SER A  55       0.065  30.197  34.862  1.00  1.57           O  
ATOM    816  CB  SER A  55      -1.163  28.315  37.047  1.00  1.57           C  
ATOM    817  OG  SER A  55      -0.118  28.278  37.981  1.00  1.57           O  
ATOM    818  H   SER A  55      -0.144  26.113  36.448  1.00  1.57           H  
ATOM    819  HA  SER A  55      -1.497  28.120  34.960  1.00  1.57           H  
ATOM    820 1HB  SER A  55      -1.638  29.295  37.067  1.00  1.57           H  
ATOM    821 2HB  SER A  55      -1.921  27.579  37.313  1.00  1.57           H  
ATOM    822  HG  SER A  55       0.527  28.952  37.704  1.00  1.57           H  
ATOM    823  N   ASP A  56       1.658  28.660  35.286  1.00  1.64           N  
ATOM    824  CA  ASP A  56       2.773  29.523  34.927  1.00  1.64           C  
ATOM    825  C   ASP A  56       2.904  29.701  33.414  1.00  1.64           C  
ATOM    826  O   ASP A  56       3.517  30.665  32.951  1.00  1.64           O  
ATOM    827  CB  ASP A  56       4.079  28.959  35.481  1.00  1.64           C  
ATOM    828  CG  ASP A  56       4.125  28.990  36.998  1.00  1.64           C  
ATOM    829  OD1 ASP A  56       3.300  29.653  37.588  1.00  1.64           O  
ATOM    830  OD2 ASP A  56       4.980  28.349  37.557  1.00  1.64           O  
ATOM    831  H   ASP A  56       1.846  27.719  35.600  1.00  1.64           H  
ATOM    832  HA  ASP A  56       2.605  30.504  35.370  1.00  1.64           H  
ATOM    833 1HB  ASP A  56       4.209  27.933  35.143  1.00  1.64           H  
ATOM    834 2HB  ASP A  56       4.917  29.538  35.091  1.00  1.64           H  
ATOM    835  N   THR A  57       2.374  28.746  32.644  1.00  1.60           N  
ATOM    836  CA  THR A  57       2.493  28.787  31.192  1.00  1.60           C  
ATOM    837  C   THR A  57       1.132  28.736  30.496  1.00  1.60           C  
ATOM    838  O   THR A  57       1.036  28.995  29.295  1.00  1.60           O  
ATOM    839  CB  THR A  57       3.388  27.642  30.683  1.00  1.60           C  
ATOM    840  OG1 THR A  57       2.802  26.396  31.035  1.00  1.60           O  
ATOM    841  CG2 THR A  57       4.771  27.721  31.295  1.00  1.60           C  
ATOM    842  H   THR A  57       1.847  27.986  33.063  1.00  1.60           H  
ATOM    843  HA  THR A  57       2.966  29.727  30.913  1.00  1.60           H  
ATOM    844  HB  THR A  57       3.463  27.707  29.600  1.00  1.60           H  
ATOM    845  HG1 THR A  57       1.855  26.443  30.874  1.00  1.60           H  
ATOM    846 1HG2 THR A  57       5.382  26.901  30.917  1.00  1.60           H  
ATOM    847 2HG2 THR A  57       5.233  28.672  31.030  1.00  1.60           H  
ATOM    848 3HG2 THR A  57       4.699  27.643  32.377  1.00  1.60           H  
ATOM    849  N   LYS A  58       0.081  28.405  31.257  1.00  1.47           N  
ATOM    850  CA  LYS A  58      -1.279  28.201  30.748  1.00  1.47           C  
ATOM    851  C   LYS A  58      -1.286  27.059  29.741  1.00  1.47           C  
ATOM    852  O   LYS A  58      -1.899  27.131  28.672  1.00  1.47           O  
ATOM    853  CB  LYS A  58      -1.854  29.483  30.134  1.00  1.47           C  
ATOM    854  CG  LYS A  58      -1.826  30.700  31.083  1.00  1.47           C  
ATOM    855  CD  LYS A  58      -2.688  30.455  32.318  1.00  1.47           C  
ATOM    856  CE  LYS A  58      -2.834  31.706  33.183  1.00  1.47           C  
ATOM    857  NZ  LYS A  58      -1.522  32.177  33.706  1.00  1.47           N  
ATOM    858  H   LYS A  58       0.229  28.214  32.241  1.00  1.47           H  
ATOM    859  HA  LYS A  58      -1.915  27.908  31.584  1.00  1.47           H  
ATOM    860 1HB  LYS A  58      -1.318  29.743  29.223  1.00  1.47           H  
ATOM    861 2HB  LYS A  58      -2.892  29.310  29.856  1.00  1.47           H  
ATOM    862 1HG  LYS A  58      -0.801  30.892  31.406  1.00  1.47           H  
ATOM    863 2HG  LYS A  58      -2.194  31.580  30.559  1.00  1.47           H  
ATOM    864 1HD  LYS A  58      -3.679  30.113  32.015  1.00  1.47           H  
ATOM    865 2HD  LYS A  58      -2.223  29.673  32.923  1.00  1.47           H  
ATOM    866 1HE  LYS A  58      -3.293  32.504  32.602  1.00  1.47           H  
ATOM    867 2HE  LYS A  58      -3.481  31.467  34.028  1.00  1.47           H  
ATOM    868 1HZ  LYS A  58      -1.653  32.989  34.286  1.00  1.47           H  
ATOM    869 2HZ  LYS A  58      -1.071  31.425  34.260  1.00  1.47           H  
ATOM    870 3HZ  LYS A  58      -0.917  32.411  32.937  1.00  1.47           H  
ATOM    871  N   LYS A  59      -0.570  26.004  30.119  1.00  1.31           N  
ATOM    872  CA  LYS A  59      -0.416  24.790  29.319  1.00  1.31           C  
ATOM    873  C   LYS A  59      -0.672  23.568  30.170  1.00  1.31           C  
ATOM    874  O   LYS A  59      -0.739  23.661  31.394  1.00  1.31           O  
ATOM    875  CB  LYS A  59       0.981  24.684  28.693  1.00  1.31           C  
ATOM    876  CG  LYS A  59       1.330  25.797  27.719  1.00  1.31           C  
ATOM    877  CD  LYS A  59       2.681  25.561  27.068  1.00  1.31           C  
ATOM    878  CE  LYS A  59       3.030  26.678  26.093  1.00  1.31           C  
ATOM    879  NZ  LYS A  59       4.354  26.452  25.433  1.00  1.31           N  
ATOM    880  H   LYS A  59      -0.139  26.060  31.041  1.00  1.31           H  
ATOM    881  HA  LYS A  59      -1.155  24.797  28.516  1.00  1.31           H  
ATOM    882 1HB  LYS A  59       1.733  24.661  29.477  1.00  1.31           H  
ATOM    883 2HB  LYS A  59       1.058  23.741  28.148  1.00  1.31           H  
ATOM    884 1HG  LYS A  59       0.559  25.874  26.968  1.00  1.31           H  
ATOM    885 2HG  LYS A  59       1.372  26.734  28.252  1.00  1.31           H  
ATOM    886 1HD  LYS A  59       3.450  25.510  27.843  1.00  1.31           H  
ATOM    887 2HD  LYS A  59       2.664  24.609  26.536  1.00  1.31           H  
ATOM    888 1HE  LYS A  59       2.257  26.733  25.326  1.00  1.31           H  
ATOM    889 2HE  LYS A  59       3.060  27.625  26.635  1.00  1.31           H  
ATOM    890 1HZ  LYS A  59       4.550  27.212  24.796  1.00  1.31           H  
ATOM    891 2HZ  LYS A  59       5.079  26.409  26.136  1.00  1.31           H  
ATOM    892 3HZ  LYS A  59       4.334  25.582  24.920  1.00  1.31           H  
ATOM    893  N   PHE A  60      -0.857  22.436  29.520  1.00  1.16           N  
ATOM    894  CA  PHE A  60      -1.030  21.162  30.203  1.00  1.16           C  
ATOM    895  C   PHE A  60       0.022  20.117  29.955  1.00  1.16           C  
ATOM    896  O   PHE A  60       0.556  19.992  28.855  1.00  1.16           O  
ATOM    897  CB  PHE A  60      -2.362  20.555  29.838  1.00  1.16           C  
ATOM    898  CG  PHE A  60      -3.456  21.087  30.524  1.00  1.16           C  
ATOM    899  CD1 PHE A  60      -4.097  22.225  30.192  1.00  1.16           C  
ATOM    900  CD2 PHE A  60      -3.891  20.361  31.545  1.00  1.16           C  
ATOM    901  CE1 PHE A  60      -5.162  22.597  30.945  1.00  1.16           C  
ATOM    902  CE2 PHE A  60      -4.947  20.707  32.270  1.00  1.16           C  
ATOM    903  CZ  PHE A  60      -5.589  21.816  31.982  1.00  1.16           C  
ATOM    904  H   PHE A  60      -0.841  22.448  28.497  1.00  1.16           H  
ATOM    905  HA  PHE A  60      -1.033  21.359  31.275  1.00  1.16           H  
ATOM    906 1HB  PHE A  60      -2.536  20.684  28.774  1.00  1.16           H  
ATOM    907 2HB  PHE A  60      -2.327  19.482  30.035  1.00  1.16           H  
ATOM    908  HD1 PHE A  60      -3.756  22.832  29.352  1.00  1.16           H  
ATOM    909  HD2 PHE A  60      -3.354  19.457  31.768  1.00  1.16           H  
ATOM    910  HE1 PHE A  60      -5.673  23.497  30.730  1.00  1.16           H  
ATOM    911  HE2 PHE A  60      -5.266  20.089  33.087  1.00  1.16           H  
ATOM    912  HZ  PHE A  60      -6.441  22.094  32.574  1.00  1.16           H  
ATOM    913  N   ILE A  61       0.251  19.297  30.966  1.00  1.04           N  
ATOM    914  CA  ILE A  61       1.077  18.125  30.783  1.00  1.04           C  
ATOM    915  C   ILE A  61       0.118  16.969  30.610  1.00  1.04           C  
ATOM    916  O   ILE A  61      -0.778  16.759  31.435  1.00  1.04           O  
ATOM    917  CB  ILE A  61       2.007  17.854  31.963  1.00  1.04           C  
ATOM    918  CG1 ILE A  61       2.915  19.010  32.167  1.00  1.04           C  
ATOM    919  CG2 ILE A  61       2.831  16.607  31.646  1.00  1.04           C  
ATOM    920  CD1 ILE A  61       3.690  18.968  33.448  1.00  1.04           C  
ATOM    921  H   ILE A  61      -0.170  19.483  31.875  1.00  1.04           H  
ATOM    922  HA  ILE A  61       1.675  18.225  29.877  1.00  1.04           H  
ATOM    923  HB  ILE A  61       1.430  17.705  32.873  1.00  1.04           H  
ATOM    924 1HG1 ILE A  61       3.602  19.012  31.355  1.00  1.04           H  
ATOM    925 2HG1 ILE A  61       2.332  19.935  32.144  1.00  1.04           H  
ATOM    926 1HG2 ILE A  61       3.507  16.397  32.471  1.00  1.04           H  
ATOM    927 2HG2 ILE A  61       2.169  15.758  31.497  1.00  1.04           H  
ATOM    928 3HG2 ILE A  61       3.407  16.779  30.732  1.00  1.04           H  
ATOM    929 1HD1 ILE A  61       4.339  19.843  33.506  1.00  1.04           H  
ATOM    930 2HD1 ILE A  61       2.995  18.970  34.293  1.00  1.04           H  
ATOM    931 3HD1 ILE A  61       4.296  18.064  33.477  1.00  1.04           H  
ATOM    932  N   LEU A  62       0.252  16.285  29.495  1.00  0.98           N  
ATOM    933  CA  LEU A  62      -0.624  15.192  29.148  1.00  0.98           C  
ATOM    934  C   LEU A  62       0.084  13.858  29.121  1.00  0.98           C  
ATOM    935  O   LEU A  62       1.134  13.684  28.492  1.00  0.98           O  
ATOM    936  CB  LEU A  62      -1.316  15.478  27.812  1.00  0.98           C  
ATOM    937  CG  LEU A  62      -2.174  14.351  27.213  1.00  0.98           C  
ATOM    938  CD1 LEU A  62      -3.319  14.008  28.125  1.00  0.98           C  
ATOM    939  CD2 LEU A  62      -2.725  14.825  25.887  1.00  0.98           C  
ATOM    940  H   LEU A  62       1.009  16.522  28.861  1.00  0.98           H  
ATOM    941  HA  LEU A  62      -1.399  15.140  29.899  1.00  0.98           H  
ATOM    942 1HB  LEU A  62      -1.964  16.346  27.941  1.00  0.98           H  
ATOM    943 2HB  LEU A  62      -0.548  15.734  27.077  1.00  0.98           H  
ATOM    944  HG  LEU A  62      -1.569  13.475  27.074  1.00  0.98           H  
ATOM    945 1HD1 LEU A  62      -3.922  13.219  27.682  1.00  0.98           H  
ATOM    946 2HD1 LEU A  62      -2.940  13.669  29.061  1.00  0.98           H  
ATOM    947 3HD1 LEU A  62      -3.913  14.871  28.281  1.00  0.98           H  
ATOM    948 1HD2 LEU A  62      -3.341  14.050  25.451  1.00  0.98           H  
ATOM    949 2HD2 LEU A  62      -3.327  15.709  26.043  1.00  0.98           H  
ATOM    950 3HD2 LEU A  62      -1.912  15.056  25.224  1.00  0.98           H  
ATOM    951  N   ILE A  63      -0.482  12.918  29.858  1.00  0.96           N  
ATOM    952  CA  ILE A  63       0.043  11.571  29.906  1.00  0.96           C  
ATOM    953  C   ILE A  63      -0.983  10.632  29.308  1.00  0.96           C  
ATOM    954  O   ILE A  63      -2.144  10.640  29.716  1.00  0.96           O  
ATOM    955  CB  ILE A  63       0.384  11.152  31.339  1.00  0.96           C  
ATOM    956  CG1 ILE A  63       1.411  12.134  31.924  1.00  0.96           C  
ATOM    957  CG2 ILE A  63       0.906   9.720  31.334  1.00  0.96           C  
ATOM    958  CD1 ILE A  63       0.764  13.309  32.671  1.00  0.96           C  
ATOM    959  H   ILE A  63      -1.317  13.165  30.394  1.00  0.96           H  
ATOM    960  HA  ILE A  63       0.948  11.512  29.305  1.00  0.96           H  
ATOM    961  HB  ILE A  63      -0.509  11.209  31.961  1.00  0.96           H  
ATOM    962 1HG1 ILE A  63       2.065  11.595  32.609  1.00  0.96           H  
ATOM    963 2HG1 ILE A  63       2.021  12.533  31.110  1.00  0.96           H  
ATOM    964 1HG2 ILE A  63       1.152   9.409  32.348  1.00  0.96           H  
ATOM    965 2HG2 ILE A  63       0.148   9.052  30.929  1.00  0.96           H  
ATOM    966 3HG2 ILE A  63       1.796   9.657  30.715  1.00  0.96           H  
ATOM    967 1HD1 ILE A  63       1.541  13.965  33.061  1.00  0.96           H  
ATOM    968 2HD1 ILE A  63       0.116  13.878  32.004  1.00  0.96           H  
ATOM    969 3HD1 ILE A  63       0.167  12.928  33.500  1.00  0.96           H  
ATOM    970  N   ILE A  64      -0.572   9.869  28.301  1.00  0.97           N  
ATOM    971  CA  ILE A  64      -1.451   8.939  27.600  1.00  0.97           C  
ATOM    972  C   ILE A  64      -0.947   7.515  27.724  1.00  0.97           C  
ATOM    973  O   ILE A  64       0.246   7.256  27.560  1.00  0.97           O  
ATOM    974  CB  ILE A  64      -1.581   9.297  26.104  1.00  0.97           C  
ATOM    975  CG1 ILE A  64      -2.179  10.678  25.952  1.00  0.97           C  
ATOM    976  CG2 ILE A  64      -2.460   8.253  25.364  1.00  0.97           C  
ATOM    977  CD1 ILE A  64      -2.093  11.210  24.541  1.00  0.97           C  
ATOM    978  H   ILE A  64       0.402   9.938  28.004  1.00  0.97           H  
ATOM    979  HA  ILE A  64      -2.436   8.988  28.050  1.00  0.97           H  
ATOM    980  HB  ILE A  64      -0.589   9.317  25.654  1.00  0.97           H  
ATOM    981 1HG1 ILE A  64      -3.226  10.647  26.257  1.00  0.97           H  
ATOM    982 2HG1 ILE A  64      -1.655  11.346  26.602  1.00  0.97           H  
ATOM    983 1HG2 ILE A  64      -2.536   8.523  24.314  1.00  0.97           H  
ATOM    984 2HG2 ILE A  64      -2.016   7.265  25.443  1.00  0.97           H  
ATOM    985 3HG2 ILE A  64      -3.458   8.240  25.811  1.00  0.97           H  
ATOM    986 1HD1 ILE A  64      -2.526  12.195  24.488  1.00  0.97           H  
ATOM    987 2HD1 ILE A  64      -1.046  11.262  24.239  1.00  0.97           H  
ATOM    988 3HD1 ILE A  64      -2.632  10.544  23.871  1.00  0.97           H  
ATOM    989  N   GLY A  65      -1.840   6.576  28.014  1.00  1.02           N  
ATOM    990  CA  GLY A  65      -1.385   5.190  28.095  1.00  1.02           C  
ATOM    991  C   GLY A  65      -2.503   4.174  28.246  1.00  1.02           C  
ATOM    992  O   GLY A  65      -3.673   4.530  28.374  1.00  1.02           O  
ATOM    993  H   GLY A  65      -2.816   6.841  28.165  1.00  1.02           H  
ATOM    994 1HA  GLY A  65      -0.809   4.952  27.200  1.00  1.02           H  
ATOM    995 2HA  GLY A  65      -0.698   5.091  28.935  1.00  1.02           H  
ATOM    996  N   GLY A  66      -2.119   2.899  28.220  1.00  1.08           N  
ATOM    997  CA  GLY A  66      -3.071   1.777  28.284  1.00  1.08           C  
ATOM    998  C   GLY A  66      -2.374   0.449  28.002  1.00  1.08           C  
ATOM    999  O   GLY A  66      -1.152   0.356  28.116  1.00  1.08           O  
ATOM   1000  H   GLY A  66      -1.115   2.726  28.144  1.00  1.08           H  
ATOM   1001 1HA  GLY A  66      -3.542   1.747  29.267  1.00  1.08           H  
ATOM   1002 2HA  GLY A  66      -3.869   1.926  27.556  1.00  1.08           H  
ATOM   1003  N   PHE A  67      -3.144  -0.587  27.660  1.00  1.15           N  
ATOM   1004  CA  PHE A  67      -2.559  -1.913  27.417  1.00  1.15           C  
ATOM   1005  C   PHE A  67      -2.856  -2.504  26.040  1.00  1.15           C  
ATOM   1006  O   PHE A  67      -3.950  -2.345  25.513  1.00  1.15           O  
ATOM   1007  CB  PHE A  67      -3.072  -2.909  28.441  1.00  1.15           C  
ATOM   1008  CG  PHE A  67      -2.649  -2.664  29.832  1.00  1.15           C  
ATOM   1009  CD1 PHE A  67      -3.355  -1.826  30.684  1.00  1.15           C  
ATOM   1010  CD2 PHE A  67      -1.534  -3.300  30.302  1.00  1.15           C  
ATOM   1011  CE1 PHE A  67      -2.930  -1.659  31.980  1.00  1.15           C  
ATOM   1012  CE2 PHE A  67      -1.110  -3.138  31.582  1.00  1.15           C  
ATOM   1013  CZ  PHE A  67      -1.803  -2.321  32.427  1.00  1.15           C  
ATOM   1014  H   PHE A  67      -4.150  -0.443  27.550  1.00  1.15           H  
ATOM   1015  HA  PHE A  67      -1.485  -1.824  27.519  1.00  1.15           H  
ATOM   1016 1HB  PHE A  67      -4.163  -2.917  28.414  1.00  1.15           H  
ATOM   1017 2HB  PHE A  67      -2.733  -3.910  28.154  1.00  1.15           H  
ATOM   1018  HD1 PHE A  67      -4.249  -1.312  30.323  1.00  1.15           H  
ATOM   1019  HD2 PHE A  67      -0.989  -3.949  29.631  1.00  1.15           H  
ATOM   1020  HE1 PHE A  67      -3.479  -1.009  32.653  1.00  1.15           H  
ATOM   1021  HE2 PHE A  67      -0.220  -3.665  31.927  1.00  1.15           H  
ATOM   1022  HZ  PHE A  67      -1.462  -2.204  33.448  1.00  1.15           H  
ATOM   1023  N   ASP A  68      -1.915  -3.233  25.454  1.00  1.23           N  
ATOM   1024  CA  ASP A  68      -2.244  -3.860  24.169  1.00  1.23           C  
ATOM   1025  C   ASP A  68      -2.971  -5.186  24.468  1.00  1.23           C  
ATOM   1026  O   ASP A  68      -3.081  -5.548  25.641  1.00  1.23           O  
ATOM   1027  CB  ASP A  68      -0.971  -4.035  23.325  1.00  1.23           C  
ATOM   1028  CG  ASP A  68      -0.017  -5.083  23.852  1.00  1.23           C  
ATOM   1029  OD1 ASP A  68      -0.440  -5.860  24.698  1.00  1.23           O  
ATOM   1030  OD2 ASP A  68       1.114  -5.135  23.413  1.00  1.23           O  
ATOM   1031  H   ASP A  68      -0.999  -3.333  25.901  1.00  1.23           H  
ATOM   1032  HA  ASP A  68      -2.918  -3.207  23.626  1.00  1.23           H  
ATOM   1033 1HB  ASP A  68      -1.162  -4.188  22.291  1.00  1.23           H  
ATOM   1034 2HB  ASP A  68      -0.479  -3.090  23.334  1.00  1.23           H  
ATOM   1035  N   PRO A  69      -3.437  -5.965  23.463  1.00  1.31           N  
ATOM   1036  CA  PRO A  69      -4.103  -7.252  23.611  1.00  1.31           C  
ATOM   1037  C   PRO A  69      -3.286  -8.329  24.334  1.00  1.31           C  
ATOM   1038  O   PRO A  69      -3.851  -9.331  24.778  1.00  1.31           O  
ATOM   1039  CB  PRO A  69      -4.369  -7.658  22.158  1.00  1.31           C  
ATOM   1040  CG  PRO A  69      -4.405  -6.371  21.395  1.00  1.31           C  
ATOM   1041  CD  PRO A  69      -3.370  -5.521  22.052  1.00  1.31           C  
ATOM   1042  HA  PRO A  69      -5.054  -7.088  24.140  1.00  1.31           H  
ATOM   1043 1HB  PRO A  69      -3.565  -8.337  21.816  1.00  1.31           H  
ATOM   1044 2HB  PRO A  69      -5.309  -8.220  22.094  1.00  1.31           H  
ATOM   1045 1HG  PRO A  69      -4.188  -6.556  20.332  1.00  1.31           H  
ATOM   1046 2HG  PRO A  69      -5.405  -5.939  21.441  1.00  1.31           H  
ATOM   1047 1HD  PRO A  69      -2.405  -5.798  21.610  1.00  1.31           H  
ATOM   1048 2HD  PRO A  69      -3.616  -4.461  21.929  1.00  1.31           H  
ATOM   1049  N   ASP A  70      -1.959  -8.161  24.403  1.00  1.38           N  
ATOM   1050  CA  ASP A  70      -1.090  -9.131  25.042  1.00  1.38           C  
ATOM   1051  C   ASP A  70      -0.772  -8.735  26.483  1.00  1.38           C  
ATOM   1052  O   ASP A  70      -0.038  -9.440  27.181  1.00  1.38           O  
ATOM   1053  CB  ASP A  70       0.200  -9.291  24.235  1.00  1.38           C  
ATOM   1054  CG  ASP A  70      -0.040  -9.939  22.850  1.00  1.38           C  
ATOM   1055  OD1 ASP A  70      -0.834 -10.847  22.775  1.00  1.38           O  
ATOM   1056  OD2 ASP A  70       0.576  -9.528  21.895  1.00  1.38           O  
ATOM   1057  H   ASP A  70      -1.513  -7.301  24.086  1.00  1.38           H  
ATOM   1058  HA  ASP A  70      -1.602 -10.092  25.062  1.00  1.38           H  
ATOM   1059 1HB  ASP A  70       0.651  -8.300  24.088  1.00  1.38           H  
ATOM   1060 2HB  ASP A  70       0.910  -9.895  24.795  1.00  1.38           H  
ATOM   1061  N   GLY A  71      -1.350  -7.622  26.940  1.00  1.42           N  
ATOM   1062  CA  GLY A  71      -1.142  -7.135  28.293  1.00  1.42           C  
ATOM   1063  C   GLY A  71       0.079  -6.230  28.478  1.00  1.42           C  
ATOM   1064  O   GLY A  71       0.457  -5.943  29.617  1.00  1.42           O  
ATOM   1065  H   GLY A  71      -1.944  -7.063  26.323  1.00  1.42           H  
ATOM   1066 1HA  GLY A  71      -2.034  -6.587  28.598  1.00  1.42           H  
ATOM   1067 2HA  GLY A  71      -1.061  -7.987  28.965  1.00  1.42           H  
ATOM   1068  N   GLU A  72       0.728  -5.791  27.398  1.00  1.42           N  
ATOM   1069  CA  GLU A  72       1.891  -4.923  27.591  1.00  1.42           C  
ATOM   1070  C   GLU A  72       1.420  -3.493  27.811  1.00  1.42           C  
ATOM   1071  O   GLU A  72       0.504  -3.021  27.140  1.00  1.42           O  
ATOM   1072  CB  GLU A  72       2.896  -5.031  26.440  1.00  1.42           C  
ATOM   1073  CG  GLU A  72       4.181  -4.211  26.636  1.00  1.42           C  
ATOM   1074  CD  GLU A  72       5.231  -4.459  25.566  1.00  1.42           C  
ATOM   1075  OE1 GLU A  72       5.045  -5.340  24.763  1.00  1.42           O  
ATOM   1076  OE2 GLU A  72       6.231  -3.777  25.572  1.00  1.42           O  
ATOM   1077  H   GLU A  72       0.400  -6.023  26.450  1.00  1.42           H  
ATOM   1078  HA  GLU A  72       2.411  -5.241  28.494  1.00  1.42           H  
ATOM   1079 1HB  GLU A  72       3.174  -6.075  26.298  1.00  1.42           H  
ATOM   1080 2HB  GLU A  72       2.431  -4.695  25.522  1.00  1.42           H  
ATOM   1081 1HG  GLU A  72       3.921  -3.149  26.620  1.00  1.42           H  
ATOM   1082 2HG  GLU A  72       4.600  -4.438  27.614  1.00  1.42           H  
ATOM   1083  N   ARG A  73       2.014  -2.813  28.788  1.00  1.37           N  
ATOM   1084  CA  ARG A  73       1.632  -1.436  29.100  1.00  1.37           C  
ATOM   1085  C   ARG A  73       2.391  -0.415  28.254  1.00  1.37           C  
ATOM   1086  O   ARG A  73       3.616  -0.476  28.136  1.00  1.37           O  
ATOM   1087  CB  ARG A  73       1.872  -1.130  30.567  1.00  1.37           C  
ATOM   1088  CG  ARG A  73       1.419   0.252  31.044  1.00  1.37           C  
ATOM   1089  CD  ARG A  73       1.688   0.431  32.505  1.00  1.37           C  
ATOM   1090  NE  ARG A  73       1.243   1.726  33.003  1.00  1.37           N  
ATOM   1091  CZ  ARG A  73       1.979   2.858  33.008  1.00  1.37           C  
ATOM   1092  NH1 ARG A  73       3.203   2.847  32.529  1.00  1.37           N  
ATOM   1093  NH2 ARG A  73       1.468   3.987  33.495  1.00  1.37           N  
ATOM   1094  H   ARG A  73       2.752  -3.257  29.315  1.00  1.37           H  
ATOM   1095  HA  ARG A  73       0.567  -1.323  28.900  1.00  1.37           H  
ATOM   1096 1HB  ARG A  73       1.378  -1.868  31.179  1.00  1.37           H  
ATOM   1097 2HB  ARG A  73       2.939  -1.203  30.773  1.00  1.37           H  
ATOM   1098 1HG  ARG A  73       1.955   1.030  30.496  1.00  1.37           H  
ATOM   1099 2HG  ARG A  73       0.342   0.359  30.866  1.00  1.37           H  
ATOM   1100 1HD  ARG A  73       1.158  -0.343  33.061  1.00  1.37           H  
ATOM   1101 2HD  ARG A  73       2.757   0.344  32.691  1.00  1.37           H  
ATOM   1102  HE  ARG A  73       0.308   1.782  33.377  1.00  1.37           H  
ATOM   1103 1HH1 ARG A  73       3.592   2.001  32.150  1.00  1.37           H  
ATOM   1104 2HH1 ARG A  73       3.762   3.714  32.524  1.00  1.37           H  
ATOM   1105 1HH2 ARG A  73       0.534   4.022  33.874  1.00  1.37           H  
ATOM   1106 2HH2 ARG A  73       2.018   4.858  33.477  1.00  1.37           H  
ATOM   1107  N   TYR A  74       1.649   0.530  27.689  1.00  1.30           N  
ATOM   1108  CA  TYR A  74       2.201   1.610  26.877  1.00  1.30           C  
ATOM   1109  C   TYR A  74       1.951   2.945  27.553  1.00  1.30           C  
ATOM   1110  O   TYR A  74       0.903   3.150  28.176  1.00  1.30           O  
ATOM   1111  CB  TYR A  74       1.567   1.579  25.487  1.00  1.30           C  
ATOM   1112  CG  TYR A  74       1.961   0.366  24.740  1.00  1.30           C  
ATOM   1113  CD1 TYR A  74       1.331  -0.796  25.028  1.00  1.30           C  
ATOM   1114  CD2 TYR A  74       2.948   0.404  23.763  1.00  1.30           C  
ATOM   1115  CE1 TYR A  74       1.670  -1.925  24.389  1.00  1.30           C  
ATOM   1116  CE2 TYR A  74       3.280  -0.760  23.089  1.00  1.30           C  
ATOM   1117  CZ  TYR A  74       2.630  -1.932  23.411  1.00  1.30           C  
ATOM   1118  OH  TYR A  74       2.928  -3.115  22.752  1.00  1.30           O  
ATOM   1119  H   TYR A  74       0.644   0.487  27.832  1.00  1.30           H  
ATOM   1120  HA  TYR A  74       3.278   1.472  26.787  1.00  1.30           H  
ATOM   1121 1HB  TYR A  74       0.476   1.592  25.576  1.00  1.30           H  
ATOM   1122 2HB  TYR A  74       1.870   2.457  24.918  1.00  1.30           H  
ATOM   1123  HD1 TYR A  74       0.557  -0.821  25.800  1.00  1.30           H  
ATOM   1124  HD2 TYR A  74       3.452   1.341  23.527  1.00  1.30           H  
ATOM   1125  HE1 TYR A  74       1.178  -2.832  24.656  1.00  1.30           H  
ATOM   1126  HE2 TYR A  74       4.047  -0.752  22.314  1.00  1.30           H  
ATOM   1127  HH  TYR A  74       2.288  -3.828  23.030  1.00  1.30           H  
ATOM   1128  N   GLU A  75       2.905   3.864  27.408  1.00  1.20           N  
ATOM   1129  CA  GLU A  75       2.764   5.193  27.990  1.00  1.20           C  
ATOM   1130  C   GLU A  75       3.596   6.246  27.258  1.00  1.20           C  
ATOM   1131  O   GLU A  75       4.737   5.984  26.866  1.00  1.20           O  
ATOM   1132  CB  GLU A  75       3.147   5.145  29.468  1.00  1.20           C  
ATOM   1133  CG  GLU A  75       2.935   6.427  30.265  1.00  1.20           C  
ATOM   1134  CD  GLU A  75       3.255   6.195  31.722  1.00  1.20           C  
ATOM   1135  OE1 GLU A  75       4.239   5.541  31.995  1.00  1.20           O  
ATOM   1136  OE2 GLU A  75       2.486   6.582  32.567  1.00  1.20           O  
ATOM   1137  H   GLU A  75       3.742   3.638  26.890  1.00  1.20           H  
ATOM   1138  HA  GLU A  75       1.722   5.476  27.920  1.00  1.20           H  
ATOM   1139 1HB  GLU A  75       2.572   4.362  29.962  1.00  1.20           H  
ATOM   1140 2HB  GLU A  75       4.198   4.876  29.556  1.00  1.20           H  
ATOM   1141 1HG  GLU A  75       3.584   7.216  29.881  1.00  1.20           H  
ATOM   1142 2HG  GLU A  75       1.900   6.755  30.156  1.00  1.20           H  
ATOM   1143  N   SER A  76       3.034   7.446  27.120  1.00  1.10           N  
ATOM   1144  CA  SER A  76       3.740   8.573  26.519  1.00  1.10           C  
ATOM   1145  C   SER A  76       3.343   9.911  27.138  1.00  1.10           C  
ATOM   1146  O   SER A  76       2.165  10.182  27.385  1.00  1.10           O  
ATOM   1147  CB  SER A  76       3.454   8.636  25.035  1.00  1.10           C  
ATOM   1148  OG  SER A  76       4.101   9.726  24.452  1.00  1.10           O  
ATOM   1149  H   SER A  76       2.070   7.557  27.429  1.00  1.10           H  
ATOM   1150  HA  SER A  76       4.810   8.430  26.674  1.00  1.10           H  
ATOM   1151 1HB  SER A  76       3.780   7.712  24.557  1.00  1.10           H  
ATOM   1152 2HB  SER A  76       2.377   8.725  24.883  1.00  1.10           H  
ATOM   1153  HG  SER A  76       3.893  10.486  25.009  1.00  1.10           H  
ATOM   1154  N   ASN A  77       4.342  10.756  27.380  1.00  1.01           N  
ATOM   1155  CA  ASN A  77       4.100  12.086  27.930  1.00  1.01           C  
ATOM   1156  C   ASN A  77       4.310  13.172  26.875  1.00  1.01           C  
ATOM   1157  O   ASN A  77       5.075  12.983  25.921  1.00  1.01           O  
ATOM   1158  CB  ASN A  77       5.022  12.379  29.104  1.00  1.01           C  
ATOM   1159  CG  ASN A  77       4.886  11.434  30.257  1.00  1.01           C  
ATOM   1160  OD1 ASN A  77       4.079  10.511  30.259  1.00  1.01           O  
ATOM   1161  ND2 ASN A  77       5.685  11.657  31.265  1.00  1.01           N  
ATOM   1162  H   ASN A  77       5.289  10.469  27.174  1.00  1.01           H  
ATOM   1163  HA  ASN A  77       3.066  12.149  28.264  1.00  1.01           H  
ATOM   1164 1HB  ASN A  77       6.056  12.369  28.762  1.00  1.01           H  
ATOM   1165 2HB  ASN A  77       4.813  13.386  29.468  1.00  1.01           H  
ATOM   1166 1HD2 ASN A  77       5.651  11.065  32.070  1.00  1.01           H  
ATOM   1167 2HD2 ASN A  77       6.334  12.417  31.231  1.00  1.01           H  
ATOM   1168  N   GLY A  78       3.703  14.334  27.107  1.00  0.95           N  
ATOM   1169  CA  GLY A  78       3.952  15.519  26.287  1.00  0.95           C  
ATOM   1170  C   GLY A  78       3.178  16.730  26.784  1.00  0.95           C  
ATOM   1171  O   GLY A  78       2.393  16.632  27.724  1.00  0.95           O  
ATOM   1172  H   GLY A  78       3.010  14.371  27.855  1.00  0.95           H  
ATOM   1173 1HA  GLY A  78       5.017  15.747  26.288  1.00  0.95           H  
ATOM   1174 2HA  GLY A  78       3.669  15.312  25.257  1.00  0.95           H  
ATOM   1175  N   PHE A  79       3.413  17.875  26.166  1.00  0.94           N  
ATOM   1176  CA  PHE A  79       2.712  19.094  26.566  1.00  0.94           C  
ATOM   1177  C   PHE A  79       1.668  19.514  25.561  1.00  0.94           C  
ATOM   1178  O   PHE A  79       1.853  19.337  24.359  1.00  0.94           O  
ATOM   1179  CB  PHE A  79       3.682  20.255  26.766  1.00  0.94           C  
ATOM   1180  CG  PHE A  79       4.540  20.184  27.984  1.00  0.94           C  
ATOM   1181  CD1 PHE A  79       5.709  19.441  28.005  1.00  0.94           C  
ATOM   1182  CD2 PHE A  79       4.199  20.926  29.104  1.00  0.94           C  
ATOM   1183  CE1 PHE A  79       6.507  19.424  29.135  1.00  0.94           C  
ATOM   1184  CE2 PHE A  79       5.000  20.923  30.222  1.00  0.94           C  
ATOM   1185  CZ  PHE A  79       6.153  20.166  30.243  1.00  0.94           C  
ATOM   1186  H   PHE A  79       4.093  17.885  25.404  1.00  0.94           H  
ATOM   1187  HA  PHE A  79       2.213  18.904  27.512  1.00  0.94           H  
ATOM   1188 1HB  PHE A  79       4.334  20.327  25.896  1.00  0.94           H  
ATOM   1189 2HB  PHE A  79       3.106  21.182  26.817  1.00  0.94           H  
ATOM   1190  HD1 PHE A  79       5.994  18.865  27.121  1.00  0.94           H  
ATOM   1191  HD2 PHE A  79       3.282  21.524  29.087  1.00  0.94           H  
ATOM   1192  HE1 PHE A  79       7.422  18.832  29.147  1.00  0.94           H  
ATOM   1193  HE2 PHE A  79       4.718  21.513  31.096  1.00  0.94           H  
ATOM   1194  HZ  PHE A  79       6.783  20.159  31.130  1.00  0.94           H  
ATOM   1195  N   VAL A  80       0.585  20.100  26.054  1.00  0.98           N  
ATOM   1196  CA  VAL A  80      -0.462  20.636  25.202  1.00  0.98           C  
ATOM   1197  C   VAL A  80      -0.627  22.125  25.439  1.00  0.98           C  
ATOM   1198  O   VAL A  80      -0.768  22.571  26.584  1.00  0.98           O  
ATOM   1199  CB  VAL A  80      -1.823  19.940  25.436  1.00  0.98           C  
ATOM   1200  CG1 VAL A  80      -2.893  20.560  24.549  1.00  0.98           C  
ATOM   1201  CG2 VAL A  80      -1.696  18.480  25.147  1.00  0.98           C  
ATOM   1202  H   VAL A  80       0.498  20.179  27.061  1.00  0.98           H  
ATOM   1203  HA  VAL A  80      -0.179  20.463  24.183  1.00  0.98           H  
ATOM   1204  HB  VAL A  80      -2.121  20.079  26.471  1.00  0.98           H  
ATOM   1205 1HG1 VAL A  80      -3.845  20.065  24.729  1.00  0.98           H  
ATOM   1206 2HG1 VAL A  80      -2.994  21.618  24.775  1.00  0.98           H  
ATOM   1207 3HG1 VAL A  80      -2.609  20.437  23.499  1.00  0.98           H  
ATOM   1208 1HG2 VAL A  80      -2.647  17.988  25.320  1.00  0.98           H  
ATOM   1209 2HG2 VAL A  80      -1.405  18.362  24.106  1.00  0.98           H  
ATOM   1210 3HG2 VAL A  80      -0.939  18.043  25.796  1.00  0.98           H  
ATOM   1211  N   GLY A  81      -0.664  22.902  24.364  1.00  1.09           N  
ATOM   1212  CA  GLY A  81      -0.865  24.334  24.562  1.00  1.09           C  
ATOM   1213  C   GLY A  81      -1.152  25.092  23.273  1.00  1.09           C  
ATOM   1214  O   GLY A  81      -1.074  24.519  22.191  1.00  1.09           O  
ATOM   1215  H   GLY A  81      -0.516  22.472  23.448  1.00  1.09           H  
ATOM   1216 1HA  GLY A  81      -1.692  24.459  25.259  1.00  1.09           H  
ATOM   1217 2HA  GLY A  81       0.023  24.744  25.033  1.00  1.09           H  
ATOM   1218  N   PRO A  82      -1.408  26.409  23.362  1.00  1.28           N  
ATOM   1219  CA  PRO A  82      -1.840  27.286  22.280  1.00  1.28           C  
ATOM   1220  C   PRO A  82      -0.985  27.233  21.030  1.00  1.28           C  
ATOM   1221  O   PRO A  82       0.241  27.393  21.073  1.00  1.28           O  
ATOM   1222  CB  PRO A  82      -1.710  28.663  22.933  1.00  1.28           C  
ATOM   1223  CG  PRO A  82      -1.933  28.408  24.406  1.00  1.28           C  
ATOM   1224  CD  PRO A  82      -1.245  27.103  24.667  1.00  1.28           C  
ATOM   1225  HA  PRO A  82      -2.890  27.064  22.035  1.00  1.28           H  
ATOM   1226 1HB  PRO A  82      -0.714  29.079  22.729  1.00  1.28           H  
ATOM   1227 2HB  PRO A  82      -2.436  29.356  22.495  1.00  1.28           H  
ATOM   1228 1HG  PRO A  82      -1.521  29.234  25.008  1.00  1.28           H  
ATOM   1229 2HG  PRO A  82      -3.001  28.355  24.632  1.00  1.28           H  
ATOM   1230 1HD  PRO A  82      -0.185  27.267  24.894  1.00  1.28           H  
ATOM   1231 2HD  PRO A  82      -1.773  26.606  25.491  1.00  1.28           H  
ATOM   1232  N   HIS A  83      -1.652  27.128  19.886  1.00  1.52           N  
ATOM   1233  CA  HIS A  83      -0.939  27.027  18.619  1.00  1.52           C  
ATOM   1234  C   HIS A  83      -0.487  28.368  18.072  1.00  1.52           C  
ATOM   1235  O   HIS A  83      -1.071  28.882  17.122  1.00  1.52           O  
ATOM   1236  CB  HIS A  83      -1.816  26.329  17.567  1.00  1.52           C  
ATOM   1237  CG  HIS A  83      -1.084  25.912  16.316  1.00  1.52           C  
ATOM   1238  ND1 HIS A  83      -1.655  25.083  15.365  1.00  1.52           N  
ATOM   1239  CD2 HIS A  83       0.155  26.210  15.855  1.00  1.52           C  
ATOM   1240  CE1 HIS A  83      -0.797  24.884  14.381  1.00  1.52           C  
ATOM   1241  NE2 HIS A  83       0.308  25.552  14.650  1.00  1.52           N  
ATOM   1242  H   HIS A  83      -2.667  27.005  19.915  1.00  1.52           H  
ATOM   1243  HA  HIS A  83      -0.048  26.416  18.763  1.00  1.52           H  
ATOM   1244 1HB  HIS A  83      -2.266  25.440  17.989  1.00  1.52           H  
ATOM   1245 2HB  HIS A  83      -2.631  26.993  17.278  1.00  1.52           H  
ATOM   1246  HD1 HIS A  83      -2.576  24.693  15.396  1.00  1.52           H  
ATOM   1247  HD2 HIS A  83       0.964  26.824  16.252  1.00  1.52           H  
ATOM   1248  HE1 HIS A  83      -1.063  24.251  13.533  1.00  1.52           H  
ATOM   1249  N   GLU A  84       0.558  28.920  18.681  1.00  1.74           N  
ATOM   1250  CA  GLU A  84       1.152  30.193  18.254  1.00  1.74           C  
ATOM   1251  C   GLU A  84       0.126  31.313  18.042  1.00  1.74           C  
ATOM   1252  O   GLU A  84       0.036  31.877  16.952  1.00  1.74           O  
ATOM   1253  CB  GLU A  84       1.978  29.986  16.976  1.00  1.74           C  
ATOM   1254  CG  GLU A  84       3.154  29.009  17.141  1.00  1.74           C  
ATOM   1255  CD  GLU A  84       4.040  28.900  15.909  1.00  1.74           C  
ATOM   1256  OE1 GLU A  84       3.704  29.466  14.896  1.00  1.74           O  
ATOM   1257  OE2 GLU A  84       5.062  28.256  15.998  1.00  1.74           O  
ATOM   1258  H   GLU A  84       0.924  28.417  19.491  1.00  1.74           H  
ATOM   1259  HA  GLU A  84       1.834  30.519  19.041  1.00  1.74           H  
ATOM   1260 1HB  GLU A  84       1.336  29.608  16.180  1.00  1.74           H  
ATOM   1261 2HB  GLU A  84       2.380  30.944  16.646  1.00  1.74           H  
ATOM   1262 1HG  GLU A  84       3.764  29.338  17.981  1.00  1.74           H  
ATOM   1263 2HG  GLU A  84       2.759  28.025  17.384  1.00  1.74           H  
ATOM   1264  N   GLY A  85      -0.650  31.636  19.079  1.00  1.84           N  
ATOM   1265  CA  GLY A  85      -1.709  32.641  18.946  1.00  1.84           C  
ATOM   1266  C   GLY A  85      -3.098  31.999  18.946  1.00  1.84           C  
ATOM   1267  O   GLY A  85      -4.102  32.650  18.649  1.00  1.84           O  
ATOM   1268  H   GLY A  85      -0.507  31.171  19.962  1.00  1.84           H  
ATOM   1269 1HA  GLY A  85      -1.636  33.355  19.766  1.00  1.84           H  
ATOM   1270 2HA  GLY A  85      -1.567  33.202  18.023  1.00  1.84           H  
ATOM   1271  N   GLY A  86      -3.132  30.722  19.305  1.00  1.78           N  
ATOM   1272  CA  GLY A  86      -4.341  29.912  19.406  1.00  1.78           C  
ATOM   1273  C   GLY A  86      -4.940  30.027  20.808  1.00  1.78           C  
ATOM   1274  O   GLY A  86      -5.147  31.131  21.309  1.00  1.78           O  
ATOM   1275  H   GLY A  86      -2.250  30.276  19.499  1.00  1.78           H  
ATOM   1276 1HA  GLY A  86      -5.067  30.242  18.661  1.00  1.78           H  
ATOM   1277 2HA  GLY A  86      -4.105  28.870  19.187  1.00  1.78           H  
ATOM   1278  N   SER A  87      -5.248  28.875  21.413  1.00  1.59           N  
ATOM   1279  CA  SER A  87      -5.887  28.699  22.736  1.00  1.59           C  
ATOM   1280  C   SER A  87      -7.409  28.700  22.670  1.00  1.59           C  
ATOM   1281  O   SER A  87      -8.072  28.179  23.566  1.00  1.59           O  
ATOM   1282  CB  SER A  87      -5.471  29.770  23.740  1.00  1.59           C  
ATOM   1283  OG  SER A  87      -6.244  30.928  23.612  1.00  1.59           O  
ATOM   1284  H   SER A  87      -5.042  28.015  20.908  1.00  1.59           H  
ATOM   1285  HA  SER A  87      -5.570  27.730  23.128  1.00  1.59           H  
ATOM   1286 1HB  SER A  87      -5.577  29.375  24.748  1.00  1.59           H  
ATOM   1287 2HB  SER A  87      -4.430  30.023  23.604  1.00  1.59           H  
ATOM   1288  HG  SER A  87      -5.987  31.303  22.758  1.00  1.59           H  
ATOM   1289  N   GLY A  88      -7.980  29.163  21.561  1.00  1.34           N  
ATOM   1290  CA  GLY A  88      -9.437  29.162  21.371  1.00  1.34           C  
ATOM   1291  C   GLY A  88      -9.912  27.770  20.950  1.00  1.34           C  
ATOM   1292  O   GLY A  88     -10.423  27.584  19.842  1.00  1.34           O  
ATOM   1293  H   GLY A  88      -7.387  29.575  20.854  1.00  1.34           H  
ATOM   1294 1HA  GLY A  88      -9.926  29.455  22.300  1.00  1.34           H  
ATOM   1295 2HA  GLY A  88      -9.709  29.894  20.611  1.00  1.34           H  
ATOM   1296  N   GLY A  89      -9.625  26.791  21.813  1.00  1.12           N  
ATOM   1297  CA  GLY A  89      -9.909  25.386  21.574  1.00  1.12           C  
ATOM   1298  C   GLY A  89      -8.890  24.790  20.600  1.00  1.12           C  
ATOM   1299  O   GLY A  89      -9.110  23.713  20.054  1.00  1.12           O  
ATOM   1300  H   GLY A  89      -9.201  27.074  22.692  1.00  1.12           H  
ATOM   1301 1HA  GLY A  89      -9.872  24.846  22.522  1.00  1.12           H  
ATOM   1302 2HA  GLY A  89     -10.921  25.277  21.190  1.00  1.12           H  
ATOM   1303  N   SER A  90      -7.758  25.484  20.391  1.00  0.97           N  
ATOM   1304  CA  SER A  90      -6.759  25.022  19.416  1.00  0.97           C  
ATOM   1305  C   SER A  90      -5.306  25.170  19.885  1.00  0.97           C  
ATOM   1306  O   SER A  90      -4.811  26.272  20.211  1.00  0.97           O  
ATOM   1307  CB  SER A  90      -6.915  25.785  18.117  1.00  0.97           C  
ATOM   1308  OG  SER A  90      -6.005  25.343  17.154  1.00  0.97           O  
ATOM   1309  H   SER A  90      -7.628  26.350  20.887  1.00  0.97           H  
ATOM   1310  HA  SER A  90      -6.937  23.965  19.217  1.00  0.97           H  
ATOM   1311 1HB  SER A  90      -7.916  25.678  17.743  1.00  0.97           H  
ATOM   1312 2HB  SER A  90      -6.755  26.843  18.307  1.00  0.97           H  
ATOM   1313  HG  SER A  90      -6.383  24.493  16.826  1.00  0.97           H  
ATOM   1314  N   GLY A  91      -4.612  24.041  19.883  1.00  0.90           N  
ATOM   1315  CA  GLY A  91      -3.252  23.966  20.366  1.00  0.90           C  
ATOM   1316  C   GLY A  91      -2.508  22.792  19.775  1.00  0.90           C  
ATOM   1317  O   GLY A  91      -2.959  22.193  18.806  1.00  0.90           O  
ATOM   1318  H   GLY A  91      -5.069  23.186  19.560  1.00  0.90           H  
ATOM   1319 1HA  GLY A  91      -2.728  24.874  20.152  1.00  0.90           H  
ATOM   1320 2HA  GLY A  91      -3.281  23.864  21.448  1.00  0.90           H  
ATOM   1321  N   ARG A  92      -1.345  22.500  20.316  1.00  0.90           N  
ATOM   1322  CA  ARG A  92      -0.537  21.403  19.800  1.00  0.90           C  
ATOM   1323  C   ARG A  92      -0.075  20.502  20.908  1.00  0.90           C  
ATOM   1324  O   ARG A  92       0.135  20.965  22.026  1.00  0.90           O  
ATOM   1325  CB  ARG A  92       0.704  21.925  19.073  1.00  0.90           C  
ATOM   1326  CG  ARG A  92       0.452  22.748  17.822  1.00  0.90           C  
ATOM   1327  CD  ARG A  92       1.715  23.151  17.155  1.00  0.90           C  
ATOM   1328  NE  ARG A  92       2.488  24.091  17.958  1.00  0.90           N  
ATOM   1329  CZ  ARG A  92       3.639  24.673  17.562  1.00  0.90           C  
ATOM   1330  NH1 ARG A  92       4.131  24.425  16.369  1.00  0.90           N  
ATOM   1331  NH2 ARG A  92       4.277  25.500  18.374  1.00  0.90           N  
ATOM   1332  H   ARG A  92      -1.031  23.068  21.097  1.00  0.90           H  
ATOM   1333  HA  ARG A  92      -1.134  20.807  19.118  1.00  0.90           H  
ATOM   1334 1HB  ARG A  92       1.289  22.535  19.757  1.00  0.90           H  
ATOM   1335 2HB  ARG A  92       1.325  21.073  18.782  1.00  0.90           H  
ATOM   1336 1HG  ARG A  92      -0.115  22.175  17.109  1.00  0.90           H  
ATOM   1337 2HG  ARG A  92      -0.101  23.647  18.082  1.00  0.90           H  
ATOM   1338 1HD  ARG A  92       2.325  22.264  16.991  1.00  0.90           H  
ATOM   1339 2HD  ARG A  92       1.497  23.609  16.201  1.00  0.90           H  
ATOM   1340  HE  ARG A  92       2.145  24.312  18.886  1.00  0.90           H  
ATOM   1341 1HH1 ARG A  92       3.648  23.799  15.742  1.00  0.90           H  
ATOM   1342 2HH1 ARG A  92       4.988  24.877  16.076  1.00  0.90           H  
ATOM   1343 1HH2 ARG A  92       3.904  25.699  19.292  1.00  0.90           H  
ATOM   1344 2HH2 ARG A  92       5.142  25.937  18.074  1.00  0.90           H  
ATOM   1345  N   LEU A  93       0.096  19.221  20.578  1.00  0.99           N  
ATOM   1346  CA  LEU A  93       0.670  18.224  21.476  1.00  0.99           C  
ATOM   1347  C   LEU A  93       2.121  17.957  21.110  1.00  0.99           C  
ATOM   1348  O   LEU A  93       2.424  17.562  19.980  1.00  0.99           O  
ATOM   1349  CB  LEU A  93      -0.132  16.923  21.453  1.00  0.99           C  
ATOM   1350  CG  LEU A  93       0.478  15.725  22.286  1.00  0.99           C  
ATOM   1351  CD1 LEU A  93       0.564  16.076  23.760  1.00  0.99           C  
ATOM   1352  CD2 LEU A  93      -0.423  14.495  22.120  1.00  0.99           C  
ATOM   1353  H   LEU A  93      -0.157  18.930  19.637  1.00  0.99           H  
ATOM   1354  HA  LEU A  93       0.632  18.614  22.485  1.00  0.99           H  
ATOM   1355 1HB  LEU A  93      -1.136  17.118  21.822  1.00  0.99           H  
ATOM   1356 2HB  LEU A  93      -0.186  16.604  20.423  1.00  0.99           H  
ATOM   1357  HG  LEU A  93       1.486  15.508  21.927  1.00  0.99           H  
ATOM   1358 1HD1 LEU A  93       0.986  15.239  24.316  1.00  0.99           H  
ATOM   1359 2HD1 LEU A  93       1.195  16.945  23.893  1.00  0.99           H  
ATOM   1360 3HD1 LEU A  93      -0.412  16.284  24.122  1.00  0.99           H  
ATOM   1361 1HD2 LEU A  93      -0.010  13.661  22.687  1.00  0.99           H  
ATOM   1362 2HD2 LEU A  93      -1.425  14.724  22.488  1.00  0.99           H  
ATOM   1363 3HD2 LEU A  93      -0.478  14.223  21.069  1.00  0.99           H  
ATOM   1364  N   ASP A  94       3.021  18.206  22.060  1.00  1.13           N  
ATOM   1365  CA  ASP A  94       4.460  18.076  21.860  1.00  1.13           C  
ATOM   1366  C   ASP A  94       5.099  17.051  22.805  1.00  1.13           C  
ATOM   1367  O   ASP A  94       5.322  17.333  23.989  1.00  1.13           O  
ATOM   1368  CB  ASP A  94       5.088  19.474  22.039  1.00  1.13           C  
ATOM   1369  CG  ASP A  94       6.612  19.588  21.831  1.00  1.13           C  
ATOM   1370  OD1 ASP A  94       7.288  18.608  21.919  1.00  1.13           O  
ATOM   1371  OD2 ASP A  94       7.066  20.683  21.579  1.00  1.13           O  
ATOM   1372  H   ASP A  94       2.678  18.536  22.959  1.00  1.13           H  
ATOM   1373  HA  ASP A  94       4.637  17.746  20.838  1.00  1.13           H  
ATOM   1374 1HB  ASP A  94       4.607  20.161  21.340  1.00  1.13           H  
ATOM   1375 2HB  ASP A  94       4.853  19.836  23.042  1.00  1.13           H  
ATOM   1376  N   SER A  95       5.323  15.837  22.288  1.00  1.32           N  
ATOM   1377  CA  SER A  95       5.928  14.753  23.060  1.00  1.32           C  
ATOM   1378  C   SER A  95       7.423  14.626  22.755  1.00  1.32           C  
ATOM   1379  O   SER A  95       7.795  14.635  21.586  1.00  1.32           O  
ATOM   1380  CB  SER A  95       5.288  13.417  22.731  1.00  1.32           C  
ATOM   1381  OG  SER A  95       5.966  12.373  23.400  1.00  1.32           O  
ATOM   1382  H   SER A  95       5.098  15.683  21.313  1.00  1.32           H  
ATOM   1383  HA  SER A  95       5.759  14.957  24.105  1.00  1.32           H  
ATOM   1384 1HB  SER A  95       4.241  13.425  23.036  1.00  1.32           H  
ATOM   1385 2HB  SER A  95       5.321  13.248  21.654  1.00  1.32           H  
ATOM   1386  HG  SER A  95       5.736  12.507  24.363  1.00  1.32           H  
ATOM   1387  N   PRO A  96       8.298  14.354  23.738  1.00  1.51           N  
ATOM   1388  CA  PRO A  96       9.702  14.041  23.538  1.00  1.51           C  
ATOM   1389  C   PRO A  96       9.914  12.836  22.611  1.00  1.51           C  
ATOM   1390  O   PRO A  96      11.012  12.642  22.090  1.00  1.51           O  
ATOM   1391  CB  PRO A  96      10.189  13.740  24.960  1.00  1.51           C  
ATOM   1392  CG  PRO A  96       9.253  14.513  25.855  1.00  1.51           C  
ATOM   1393  CD  PRO A  96       7.913  14.469  25.159  1.00  1.51           C  
ATOM   1394  HA  PRO A  96      10.205  14.933  23.128  1.00  1.51           H  
ATOM   1395 1HB  PRO A  96      10.154  12.654  25.141  1.00  1.51           H  
ATOM   1396 2HB  PRO A  96      11.236  14.050  25.070  1.00  1.51           H  
ATOM   1397 1HG  PRO A  96       9.223  14.054  26.855  1.00  1.51           H  
ATOM   1398 2HG  PRO A  96       9.622  15.540  25.990  1.00  1.51           H  
ATOM   1399 1HD  PRO A  96       7.350  13.597  25.484  1.00  1.51           H  
ATOM   1400 2HD  PRO A  96       7.401  15.422  25.362  1.00  1.51           H  
ATOM   1401  N   SER A  97       8.878  11.996  22.443  1.00  1.65           N  
ATOM   1402  CA  SER A  97       8.983  10.812  21.605  1.00  1.65           C  
ATOM   1403  C   SER A  97       8.866  11.064  20.090  1.00  1.65           C  
ATOM   1404  O   SER A  97       9.108  10.143  19.306  1.00  1.65           O  
ATOM   1405  CB  SER A  97       7.920   9.808  22.008  1.00  1.65           C  
ATOM   1406  OG  SER A  97       6.634  10.273  21.690  1.00  1.65           O  
ATOM   1407  H   SER A  97       7.973  12.178  22.876  1.00  1.65           H  
ATOM   1408  HA  SER A  97       9.959  10.366  21.790  1.00  1.65           H  
ATOM   1409 1HB  SER A  97       8.105   8.866  21.498  1.00  1.65           H  
ATOM   1410 2HB  SER A  97       7.984   9.621  23.079  1.00  1.65           H  
ATOM   1411  HG  SER A  97       6.446  11.011  22.301  1.00  1.65           H  
ATOM   1412  N   GLY A  98       8.476  12.268  19.651  1.00  1.71           N  
ATOM   1413  CA  GLY A  98       8.329  12.452  18.203  1.00  1.71           C  
ATOM   1414  C   GLY A  98       7.797  13.828  17.784  1.00  1.71           C  
ATOM   1415  O   GLY A  98       7.655  14.719  18.611  1.00  1.71           O  
ATOM   1416  H   GLY A  98       8.285  13.030  20.306  1.00  1.71           H  
ATOM   1417 1HA  GLY A  98       9.306  12.288  17.751  1.00  1.71           H  
ATOM   1418 2HA  GLY A  98       7.667  11.675  17.823  1.00  1.71           H  
ATOM   1419  N   PRO A  99       7.540  14.043  16.484  1.00  1.65           N  
ATOM   1420  CA  PRO A  99       7.053  15.290  15.922  1.00  1.65           C  
ATOM   1421  C   PRO A  99       5.725  15.670  16.580  1.00  1.65           C  
ATOM   1422  O   PRO A  99       4.959  14.781  16.949  1.00  1.65           O  
ATOM   1423  CB  PRO A  99       6.845  14.930  14.445  1.00  1.65           C  
ATOM   1424  CG  PRO A  99       7.788  13.768  14.198  1.00  1.65           C  
ATOM   1425  CD  PRO A  99       7.774  12.980  15.492  1.00  1.65           C  
ATOM   1426  HA  PRO A  99       7.831  16.047  16.053  1.00  1.65           H  
ATOM   1427 1HB  PRO A  99       5.789  14.676  14.266  1.00  1.65           H  
ATOM   1428 2HB  PRO A  99       7.074  15.799  13.812  1.00  1.65           H  
ATOM   1429 1HG  PRO A  99       7.440  13.177  13.337  1.00  1.65           H  
ATOM   1430 2HG  PRO A  99       8.790  14.143  13.942  1.00  1.65           H  
ATOM   1431 1HD  PRO A  99       6.946  12.255  15.498  1.00  1.65           H  
ATOM   1432 2HD  PRO A  99       8.750  12.501  15.619  1.00  1.65           H  
ATOM   1433  N   PRO A 100       5.426  16.969  16.724  1.00  1.51           N  
ATOM   1434  CA  PRO A 100       4.205  17.504  17.296  1.00  1.51           C  
ATOM   1435  C   PRO A 100       3.007  17.329  16.382  1.00  1.51           C  
ATOM   1436  O   PRO A 100       3.156  17.280  15.154  1.00  1.51           O  
ATOM   1437  CB  PRO A 100       4.539  18.988  17.472  1.00  1.51           C  
ATOM   1438  CG  PRO A 100       5.558  19.277  16.391  1.00  1.51           C  
ATOM   1439  CD  PRO A 100       6.379  18.001  16.279  1.00  1.51           C  
ATOM   1440  HA  PRO A 100       4.029  17.014  18.264  1.00  1.51           H  
ATOM   1441 1HB  PRO A 100       3.619  19.584  17.371  1.00  1.51           H  
ATOM   1442 2HB  PRO A 100       4.923  19.166  18.490  1.00  1.51           H  
ATOM   1443 1HG  PRO A 100       5.047  19.534  15.451  1.00  1.51           H  
ATOM   1444 2HG  PRO A 100       6.167  20.151  16.671  1.00  1.51           H  
ATOM   1445 1HD  PRO A 100       6.671  17.850  15.232  1.00  1.51           H  
ATOM   1446 2HD  PRO A 100       7.244  18.049  16.962  1.00  1.51           H  
ATOM   1447  N   SER A 101       1.815  17.328  16.974  1.00  1.33           N  
ATOM   1448  CA  SER A 101       0.596  17.340  16.171  1.00  1.33           C  
ATOM   1449  C   SER A 101      -0.409  18.360  16.721  1.00  1.33           C  
ATOM   1450  O   SER A 101      -0.600  18.426  17.934  1.00  1.33           O  
ATOM   1451  CB  SER A 101      -0.052  15.971  16.205  1.00  1.33           C  
ATOM   1452  OG  SER A 101       0.789  15.002  15.652  1.00  1.33           O  
ATOM   1453  H   SER A 101       1.784  17.342  17.996  1.00  1.33           H  
ATOM   1454  HA  SER A 101       0.867  17.557  15.145  1.00  1.33           H  
ATOM   1455 1HB  SER A 101      -0.300  15.706  17.232  1.00  1.33           H  
ATOM   1456 2HB  SER A 101      -0.988  16.007  15.638  1.00  1.33           H  
ATOM   1457  HG  SER A 101       1.020  15.333  14.774  1.00  1.33           H  
ATOM   1458  N   PRO A 102      -1.036  19.204  15.887  1.00  1.17           N  
ATOM   1459  CA  PRO A 102      -2.148  20.060  16.259  1.00  1.17           C  
ATOM   1460  C   PRO A 102      -3.358  19.287  16.766  1.00  1.17           C  
ATOM   1461  O   PRO A 102      -3.752  18.277  16.177  1.00  1.17           O  
ATOM   1462  CB  PRO A 102      -2.453  20.798  14.947  1.00  1.17           C  
ATOM   1463  CG  PRO A 102      -1.142  20.780  14.186  1.00  1.17           C  
ATOM   1464  CD  PRO A 102      -0.510  19.451  14.531  1.00  1.17           C  
ATOM   1465  HA  PRO A 102      -1.826  20.774  17.016  1.00  1.17           H  
ATOM   1466 1HB  PRO A 102      -3.275  20.290  14.406  1.00  1.17           H  
ATOM   1467 2HB  PRO A 102      -2.802  21.818  15.171  1.00  1.17           H  
ATOM   1468 1HG  PRO A 102      -1.335  20.890  13.106  1.00  1.17           H  
ATOM   1469 2HG  PRO A 102      -0.520  21.636  14.486  1.00  1.17           H  
ATOM   1470 1HD  PRO A 102      -0.832  18.672  13.834  1.00  1.17           H  
ATOM   1471 2HD  PRO A 102       0.584  19.593  14.540  1.00  1.17           H  
ATOM   1472  N   PHE A 103      -3.955  19.817  17.831  1.00  1.05           N  
ATOM   1473  CA  PHE A 103      -5.206  19.373  18.454  1.00  1.05           C  
ATOM   1474  C   PHE A 103      -6.261  20.466  18.516  1.00  1.05           C  
ATOM   1475  O   PHE A 103      -5.990  21.629  18.844  1.00  1.05           O  
ATOM   1476  CB  PHE A 103      -4.988  18.759  19.841  1.00  1.05           C  
ATOM   1477  CG  PHE A 103      -4.487  17.349  19.808  1.00  1.05           C  
ATOM   1478  CD1 PHE A 103      -3.167  17.017  19.619  1.00  1.05           C  
ATOM   1479  CD2 PHE A 103      -5.414  16.320  20.022  1.00  1.05           C  
ATOM   1480  CE1 PHE A 103      -2.785  15.682  19.601  1.00  1.05           C  
ATOM   1481  CE2 PHE A 103      -5.032  14.999  20.024  1.00  1.05           C  
ATOM   1482  CZ  PHE A 103      -3.714  14.678  19.806  1.00  1.05           C  
ATOM   1483  H   PHE A 103      -3.515  20.632  18.235  1.00  1.05           H  
ATOM   1484  HA  PHE A 103      -5.603  18.578  17.832  1.00  1.05           H  
ATOM   1485 1HB  PHE A 103      -4.270  19.365  20.394  1.00  1.05           H  
ATOM   1486 2HB  PHE A 103      -5.930  18.773  20.390  1.00  1.05           H  
ATOM   1487  HD1 PHE A 103      -2.432  17.805  19.462  1.00  1.05           H  
ATOM   1488  HD2 PHE A 103      -6.461  16.581  20.180  1.00  1.05           H  
ATOM   1489  HE1 PHE A 103      -1.751  15.419  19.425  1.00  1.05           H  
ATOM   1490  HE2 PHE A 103      -5.771  14.212  20.184  1.00  1.05           H  
ATOM   1491  HZ  PHE A 103      -3.402  13.633  19.793  1.00  1.05           H  
ATOM   1492  N   ASN A 104      -7.486  20.062  18.255  1.00  0.96           N  
ATOM   1493  CA  ASN A 104      -8.622  20.955  18.242  1.00  0.96           C  
ATOM   1494  C   ASN A 104      -9.791  20.401  19.053  1.00  0.96           C  
ATOM   1495  O   ASN A 104     -10.256  19.279  18.817  1.00  0.96           O  
ATOM   1496  CB  ASN A 104      -8.995  21.247  16.807  1.00  0.96           C  
ATOM   1497  CG  ASN A 104      -7.900  22.008  16.053  1.00  0.96           C  
ATOM   1498  OD1 ASN A 104      -7.627  23.177  16.384  1.00  0.96           O  
ATOM   1499  ND2 ASN A 104      -7.286  21.399  15.052  1.00  0.96           N  
ATOM   1500  H   ASN A 104      -7.621  19.088  17.997  1.00  0.96           H  
ATOM   1501  HA  ASN A 104      -8.325  21.888  18.709  1.00  0.96           H  
ATOM   1502 1HB  ASN A 104      -9.188  20.305  16.286  1.00  0.96           H  
ATOM   1503 2HB  ASN A 104      -9.866  21.814  16.768  1.00  0.96           H  
ATOM   1504 1HD2 ASN A 104      -6.574  21.878  14.538  1.00  0.96           H  
ATOM   1505 2HD2 ASN A 104      -7.507  20.443  14.753  1.00  0.96           H  
ATOM   1506  N   ILE A 105     -10.234  21.154  20.057  1.00  0.90           N  
ATOM   1507  CA  ILE A 105     -11.312  20.651  20.890  1.00  0.90           C  
ATOM   1508  C   ILE A 105     -12.572  21.193  20.273  1.00  0.90           C  
ATOM   1509  O   ILE A 105     -12.753  22.416  20.193  1.00  0.90           O  
ATOM   1510  CB  ILE A 105     -11.203  21.127  22.352  1.00  0.90           C  
ATOM   1511  CG1 ILE A 105      -9.849  20.706  22.911  1.00  0.90           C  
ATOM   1512  CG2 ILE A 105     -12.330  20.444  23.162  1.00  0.90           C  
ATOM   1513  CD1 ILE A 105      -9.535  21.275  24.204  1.00  0.90           C  
ATOM   1514  H   ILE A 105      -9.837  22.075  20.214  1.00  0.90           H  
ATOM   1515  HA  ILE A 105     -11.343  19.564  20.858  1.00  0.90           H  
ATOM   1516  HB  ILE A 105     -11.290  22.215  22.409  1.00  0.90           H  
ATOM   1517 1HG1 ILE A 105      -9.823  19.663  23.018  1.00  0.90           H  
ATOM   1518 2HG1 ILE A 105      -9.074  21.011  22.207  1.00  0.90           H  
ATOM   1519 1HG2 ILE A 105     -12.275  20.747  24.202  1.00  0.90           H  
ATOM   1520 2HG2 ILE A 105     -13.295  20.724  22.752  1.00  0.90           H  
ATOM   1521 3HG2 ILE A 105     -12.219  19.360  23.093  1.00  0.90           H  
ATOM   1522 1HD1 ILE A 105      -8.554  20.929  24.524  1.00  0.90           H  
ATOM   1523 2HD1 ILE A 105      -9.533  22.362  24.131  1.00  0.90           H  
ATOM   1524 3HD1 ILE A 105     -10.281  20.947  24.909  1.00  0.90           H  
ATOM   1525  N   MET A 106     -13.402  20.288  19.773  1.00  0.87           N  
ATOM   1526  CA  MET A 106     -14.606  20.690  19.070  1.00  0.87           C  
ATOM   1527  C   MET A 106     -15.764  20.888  20.001  1.00  0.87           C  
ATOM   1528  O   MET A 106     -16.537  21.831  19.848  1.00  0.87           O  
ATOM   1529  CB  MET A 106     -15.013  19.647  18.080  1.00  0.87           C  
ATOM   1530  CG  MET A 106     -14.165  19.414  16.926  1.00  0.87           C  
ATOM   1531  SD  MET A 106     -14.023  20.697  15.899  1.00  0.87           S  
ATOM   1532  CE  MET A 106     -12.462  21.238  16.424  1.00  0.87           C  
ATOM   1533  H   MET A 106     -13.203  19.294  19.908  1.00  0.87           H  
ATOM   1534  HA  MET A 106     -14.422  21.632  18.557  1.00  0.87           H  
ATOM   1535 1HB  MET A 106     -15.108  18.700  18.603  1.00  0.87           H  
ATOM   1536 2HB  MET A 106     -15.983  19.931  17.708  1.00  0.87           H  
ATOM   1537 1HG  MET A 106     -13.178  19.204  17.284  1.00  0.87           H  
ATOM   1538 2HG  MET A 106     -14.547  18.590  16.348  1.00  0.87           H  
ATOM   1539 1HE  MET A 106     -12.164  22.106  15.837  1.00  0.87           H  
ATOM   1540 2HE  MET A 106     -12.504  21.494  17.468  1.00  0.87           H  
ATOM   1541 3HE  MET A 106     -11.746  20.431  16.278  1.00  0.87           H  
ATOM   1542  N   GLU A 107     -15.901  19.988  20.962  1.00  0.85           N  
ATOM   1543  CA  GLU A 107     -17.015  20.141  21.883  1.00  0.85           C  
ATOM   1544  C   GLU A 107     -16.740  19.428  23.191  1.00  0.85           C  
ATOM   1545  O   GLU A 107     -16.038  18.416  23.234  1.00  0.85           O  
ATOM   1546  CB  GLU A 107     -18.323  19.662  21.254  1.00  0.85           C  
ATOM   1547  CG  GLU A 107     -19.577  20.038  22.068  1.00  0.85           C  
ATOM   1548  CD  GLU A 107     -19.719  21.518  22.287  1.00  0.85           C  
ATOM   1549  OE1 GLU A 107     -19.038  22.015  23.163  1.00  0.85           O  
ATOM   1550  OE2 GLU A 107     -20.503  22.146  21.608  1.00  0.85           O  
ATOM   1551  H   GLU A 107     -15.234  19.219  21.032  1.00  0.85           H  
ATOM   1552  HA  GLU A 107     -17.146  21.199  22.096  1.00  0.85           H  
ATOM   1553 1HB  GLU A 107     -18.434  20.095  20.262  1.00  0.85           H  
ATOM   1554 2HB  GLU A 107     -18.292  18.587  21.137  1.00  0.85           H  
ATOM   1555 1HG  GLU A 107     -20.453  19.697  21.520  1.00  0.85           H  
ATOM   1556 2HG  GLU A 107     -19.572  19.549  23.027  1.00  0.85           H  
ATOM   1557  N   THR A 108     -17.291  19.965  24.266  1.00  0.84           N  
ATOM   1558  CA  THR A 108     -17.157  19.286  25.543  1.00  0.84           C  
ATOM   1559  C   THR A 108     -18.215  19.698  26.535  1.00  0.84           C  
ATOM   1560  O   THR A 108     -18.721  20.819  26.511  1.00  0.84           O  
ATOM   1561  CB  THR A 108     -15.799  19.548  26.208  1.00  0.84           C  
ATOM   1562  OG1 THR A 108     -15.662  18.678  27.341  1.00  0.84           O  
ATOM   1563  CG2 THR A 108     -15.750  20.924  26.705  1.00  0.84           C  
ATOM   1564  H   THR A 108     -17.861  20.810  24.146  1.00  0.84           H  
ATOM   1565  HA  THR A 108     -17.273  18.217  25.376  1.00  0.84           H  
ATOM   1566  HB  THR A 108     -14.987  19.367  25.503  1.00  0.84           H  
ATOM   1567  HG1 THR A 108     -15.794  17.751  27.049  1.00  0.84           H  
ATOM   1568 1HG2 THR A 108     -14.808  21.067  27.203  1.00  0.84           H  
ATOM   1569 2HG2 THR A 108     -15.855  21.622  25.888  1.00  0.84           H  
ATOM   1570 3HG2 THR A 108     -16.558  21.075  27.413  1.00  0.84           H  
ATOM   1571  N   SER A 109     -18.479  18.805  27.472  1.00  0.84           N  
ATOM   1572  CA  SER A 109     -19.356  19.127  28.577  1.00  0.84           C  
ATOM   1573  C   SER A 109     -18.560  19.349  29.848  1.00  0.84           C  
ATOM   1574  O   SER A 109     -19.127  19.633  30.893  1.00  0.84           O  
ATOM   1575  CB  SER A 109     -20.350  18.017  28.806  1.00  0.84           C  
ATOM   1576  OG  SER A 109     -19.734  16.819  29.246  1.00  0.84           O  
ATOM   1577  H   SER A 109     -18.029  17.893  27.413  1.00  0.84           H  
ATOM   1578  HA  SER A 109     -19.893  20.045  28.343  1.00  0.84           H  
ATOM   1579 1HB  SER A 109     -21.092  18.334  29.535  1.00  0.84           H  
ATOM   1580 2HB  SER A 109     -20.876  17.823  27.872  1.00  0.84           H  
ATOM   1581  HG  SER A 109     -20.394  16.132  29.067  1.00  0.84           H  
ATOM   1582  N   TYR A 110     -17.256  19.069  29.789  1.00  0.83           N  
ATOM   1583  CA  TYR A 110     -16.259  19.111  30.882  1.00  0.83           C  
ATOM   1584  C   TYR A 110     -16.494  18.113  32.048  1.00  0.83           C  
ATOM   1585  O   TYR A 110     -15.535  17.609  32.632  1.00  0.83           O  
ATOM   1586  CB  TYR A 110     -16.203  20.518  31.499  1.00  0.83           C  
ATOM   1587  CG  TYR A 110     -15.899  21.672  30.530  1.00  0.83           C  
ATOM   1588  CD1 TYR A 110     -16.935  22.463  30.057  1.00  0.83           C  
ATOM   1589  CD2 TYR A 110     -14.593  21.955  30.150  1.00  0.83           C  
ATOM   1590  CE1 TYR A 110     -16.673  23.525  29.216  1.00  0.83           C  
ATOM   1591  CE2 TYR A 110     -14.328  23.030  29.311  1.00  0.83           C  
ATOM   1592  CZ  TYR A 110     -15.367  23.813  28.845  1.00  0.83           C  
ATOM   1593  OH  TYR A 110     -15.124  24.885  28.013  1.00  0.83           O  
ATOM   1594  H   TYR A 110     -16.877  18.843  28.874  1.00  0.83           H  
ATOM   1595  HA  TYR A 110     -15.286  18.882  30.448  1.00  0.83           H  
ATOM   1596 1HB  TYR A 110     -17.143  20.736  32.003  1.00  0.83           H  
ATOM   1597 2HB  TYR A 110     -15.429  20.526  32.268  1.00  0.83           H  
ATOM   1598  HD1 TYR A 110     -17.961  22.248  30.355  1.00  0.83           H  
ATOM   1599  HD2 TYR A 110     -13.773  21.340  30.520  1.00  0.83           H  
ATOM   1600  HE1 TYR A 110     -17.493  24.142  28.852  1.00  0.83           H  
ATOM   1601  HE2 TYR A 110     -13.300  23.257  29.028  1.00  0.83           H  
ATOM   1602  HH  TYR A 110     -15.962  25.281  27.754  1.00  0.83           H  
ATOM   1603  N   ASP A 111     -17.750  17.740  32.296  1.00  0.81           N  
ATOM   1604  CA  ASP A 111     -18.119  16.781  33.327  1.00  0.81           C  
ATOM   1605  C   ASP A 111     -18.340  15.373  32.797  1.00  0.81           C  
ATOM   1606  O   ASP A 111     -18.119  14.411  33.536  1.00  0.81           O  
ATOM   1607  CB  ASP A 111     -19.375  17.238  34.079  1.00  0.81           C  
ATOM   1608  CG  ASP A 111     -19.182  18.545  34.873  1.00  0.81           C  
ATOM   1609  OD1 ASP A 111     -18.284  18.607  35.685  1.00  0.81           O  
ATOM   1610  OD2 ASP A 111     -19.943  19.460  34.666  1.00  0.81           O  
ATOM   1611  H   ASP A 111     -18.477  18.223  31.793  1.00  0.81           H  
ATOM   1612  HA  ASP A 111     -17.303  16.736  34.048  1.00  0.81           H  
ATOM   1613 1HB  ASP A 111     -20.182  17.389  33.360  1.00  0.81           H  
ATOM   1614 2HB  ASP A 111     -19.692  16.454  34.764  1.00  0.81           H  
ATOM   1615  N   GLN A 112     -18.829  15.229  31.554  1.00  0.78           N  
ATOM   1616  CA  GLN A 112     -19.095  13.886  31.027  1.00  0.78           C  
ATOM   1617  C   GLN A 112     -18.282  13.511  29.789  1.00  0.78           C  
ATOM   1618  O   GLN A 112     -17.855  12.358  29.664  1.00  0.78           O  
ATOM   1619  CB  GLN A 112     -20.579  13.708  30.701  1.00  0.78           C  
ATOM   1620  CG  GLN A 112     -21.502  13.780  31.908  1.00  0.78           C  
ATOM   1621  CD  GLN A 112     -22.970  13.589  31.532  1.00  0.78           C  
ATOM   1622  OE1 GLN A 112     -23.405  13.966  30.439  1.00  0.78           O  
ATOM   1623  NE2 GLN A 112     -23.739  12.995  32.438  1.00  0.78           N  
ATOM   1624  H   GLN A 112     -19.023  16.032  30.964  1.00  0.78           H  
ATOM   1625  HA  GLN A 112     -18.848  13.166  31.800  1.00  0.78           H  
ATOM   1626 1HB  GLN A 112     -20.891  14.476  30.009  1.00  0.78           H  
ATOM   1627 2HB  GLN A 112     -20.729  12.747  30.211  1.00  0.78           H  
ATOM   1628 1HG  GLN A 112     -21.219  12.999  32.615  1.00  0.78           H  
ATOM   1629 2HG  GLN A 112     -21.395  14.759  32.373  1.00  0.78           H  
ATOM   1630 1HE2 GLN A 112     -24.709  12.840  32.248  1.00  0.78           H  
ATOM   1631 2HE2 GLN A 112     -23.349  12.701  33.311  1.00  0.78           H  
ATOM   1632  N   TRP A 113     -18.084  14.455  28.859  1.00  0.77           N  
ATOM   1633  CA  TRP A 113     -17.408  14.102  27.609  1.00  0.77           C  
ATOM   1634  C   TRP A 113     -16.633  15.216  26.914  1.00  0.77           C  
ATOM   1635  O   TRP A 113     -16.852  16.413  27.143  1.00  0.77           O  
ATOM   1636  CB  TRP A 113     -18.398  13.511  26.617  1.00  0.77           C  
ATOM   1637  CG  TRP A 113     -19.503  14.394  26.184  1.00  0.77           C  
ATOM   1638  CD1 TRP A 113     -20.716  14.549  26.778  1.00  0.77           C  
ATOM   1639  CD2 TRP A 113     -19.518  15.232  25.019  1.00  0.77           C  
ATOM   1640  NE1 TRP A 113     -21.483  15.409  26.053  1.00  0.77           N  
ATOM   1641  CE2 TRP A 113     -20.766  15.825  24.964  1.00  0.77           C  
ATOM   1642  CE3 TRP A 113     -18.588  15.505  24.018  1.00  0.77           C  
ATOM   1643  CZ2 TRP A 113     -21.118  16.655  23.944  1.00  0.77           C  
ATOM   1644  CZ3 TRP A 113     -18.942  16.327  22.989  1.00  0.77           C  
ATOM   1645  CH2 TRP A 113     -20.179  16.875  22.948  1.00  0.77           C  
ATOM   1646  H   TRP A 113     -18.448  15.387  28.995  1.00  0.77           H  
ATOM   1647  HA  TRP A 113     -16.700  13.316  27.836  1.00  0.77           H  
ATOM   1648 1HB  TRP A 113     -17.855  13.193  25.722  1.00  0.77           H  
ATOM   1649 2HB  TRP A 113     -18.836  12.612  27.050  1.00  0.77           H  
ATOM   1650  HD1 TRP A 113     -21.036  14.044  27.684  1.00  0.77           H  
ATOM   1651  HE1 TRP A 113     -22.435  15.680  26.270  1.00  0.77           H  
ATOM   1652  HE3 TRP A 113     -17.609  15.048  24.040  1.00  0.77           H  
ATOM   1653  HZ2 TRP A 113     -22.104  17.117  23.886  1.00  0.77           H  
ATOM   1654  HZ3 TRP A 113     -18.212  16.512  22.202  1.00  0.77           H  
ATOM   1655  HH2 TRP A 113     -20.444  17.504  22.112  1.00  0.77           H  
ATOM   1656  N   ALA A 114     -15.739  14.801  26.011  1.00  0.76           N  
ATOM   1657  CA  ALA A 114     -15.015  15.737  25.151  1.00  0.76           C  
ATOM   1658  C   ALA A 114     -14.692  15.113  23.795  1.00  0.76           C  
ATOM   1659  O   ALA A 114     -14.264  13.964  23.701  1.00  0.76           O  
ATOM   1660  CB  ALA A 114     -13.725  16.184  25.821  1.00  0.76           C  
ATOM   1661  H   ALA A 114     -15.576  13.798  25.920  1.00  0.76           H  
ATOM   1662  HA  ALA A 114     -15.650  16.599  24.976  1.00  0.76           H  
ATOM   1663 1HB  ALA A 114     -13.225  16.901  25.177  1.00  0.76           H  
ATOM   1664 2HB  ALA A 114     -13.950  16.656  26.773  1.00  0.76           H  
ATOM   1665 3HB  ALA A 114     -13.079  15.329  25.989  1.00  0.76           H  
ATOM   1666  N   ALA A 115     -14.865  15.891  22.734  1.00  0.78           N  
ATOM   1667  CA  ALA A 115     -14.526  15.424  21.395  1.00  0.78           C  
ATOM   1668  C   ALA A 115     -13.352  16.230  20.854  1.00  0.78           C  
ATOM   1669  O   ALA A 115     -13.456  17.460  20.668  1.00  0.78           O  
ATOM   1670  CB  ALA A 115     -15.730  15.509  20.473  1.00  0.78           C  
ATOM   1671  H   ALA A 115     -15.242  16.827  22.863  1.00  0.78           H  
ATOM   1672  HA  ALA A 115     -14.212  14.383  21.458  1.00  0.78           H  
ATOM   1673 1HB  ALA A 115     -15.464  15.131  19.496  1.00  0.78           H  
ATOM   1674 2HB  ALA A 115     -16.541  14.902  20.882  1.00  0.78           H  
ATOM   1675 3HB  ALA A 115     -16.060  16.546  20.391  1.00  0.78           H  
ATOM   1676  N   LEU A 116     -12.225  15.523  20.671  1.00  0.82           N  
ATOM   1677  CA  LEU A 116     -10.974  16.121  20.224  1.00  0.82           C  
ATOM   1678  C   LEU A 116     -10.489  15.558  18.909  1.00  0.82           C  
ATOM   1679  O   LEU A 116     -10.540  14.357  18.640  1.00  0.82           O  
ATOM   1680  CB  LEU A 116      -9.875  15.939  21.255  1.00  0.82           C  
ATOM   1681  CG  LEU A 116      -9.948  16.863  22.468  1.00  0.82           C  
ATOM   1682  CD1 LEU A 116     -10.871  16.312  23.537  1.00  0.82           C  
ATOM   1683  CD2 LEU A 116      -8.544  17.059  23.035  1.00  0.82           C  
ATOM   1684  H   LEU A 116     -12.249  14.512  20.826  1.00  0.82           H  
ATOM   1685  HA  LEU A 116     -11.136  17.189  20.087  1.00  0.82           H  
ATOM   1686 1HB  LEU A 116      -9.911  14.916  21.609  1.00  0.82           H  
ATOM   1687 2HB  LEU A 116      -8.915  16.103  20.765  1.00  0.82           H  
ATOM   1688  HG  LEU A 116     -10.356  17.796  22.145  1.00  0.82           H  
ATOM   1689 1HD1 LEU A 116     -10.904  17.014  24.372  1.00  0.82           H  
ATOM   1690 2HD1 LEU A 116     -11.863  16.176  23.149  1.00  0.82           H  
ATOM   1691 3HD1 LEU A 116     -10.492  15.365  23.884  1.00  0.82           H  
ATOM   1692 1HD2 LEU A 116      -8.582  17.737  23.889  1.00  0.82           H  
ATOM   1693 2HD2 LEU A 116      -8.144  16.094  23.357  1.00  0.82           H  
ATOM   1694 3HD2 LEU A 116      -7.899  17.481  22.262  1.00  0.82           H  
ATOM   1695  N   TYR A 117     -10.015  16.465  18.077  1.00  0.90           N  
ATOM   1696  CA  TYR A 117      -9.545  16.153  16.744  1.00  0.90           C  
ATOM   1697  C   TYR A 117      -8.103  16.536  16.589  1.00  0.90           C  
ATOM   1698  O   TYR A 117      -7.612  17.442  17.259  1.00  0.90           O  
ATOM   1699  CB  TYR A 117     -10.454  16.889  15.762  1.00  0.90           C  
ATOM   1700  CG  TYR A 117     -11.796  16.356  15.878  1.00  0.90           C  
ATOM   1701  CD1 TYR A 117     -12.520  16.682  16.971  1.00  0.90           C  
ATOM   1702  CD2 TYR A 117     -12.319  15.583  14.929  1.00  0.90           C  
ATOM   1703  CE1 TYR A 117     -13.738  16.186  17.175  1.00  0.90           C  
ATOM   1704  CE2 TYR A 117     -13.566  15.106  15.106  1.00  0.90           C  
ATOM   1705  CZ  TYR A 117     -14.272  15.396  16.269  1.00  0.90           C  
ATOM   1706  OH  TYR A 117     -15.500  14.896  16.518  1.00  0.90           O  
ATOM   1707  H   TYR A 117     -10.019  17.443  18.368  1.00  0.90           H  
ATOM   1708  HA  TYR A 117      -9.624  15.083  16.578  1.00  0.90           H  
ATOM   1709 1HB  TYR A 117     -10.475  17.958  15.986  1.00  0.90           H  
ATOM   1710 2HB  TYR A 117     -10.100  16.750  14.739  1.00  0.90           H  
ATOM   1711  HD1 TYR A 117     -12.084  17.338  17.720  1.00  0.90           H  
ATOM   1712  HD2 TYR A 117     -11.746  15.340  14.032  1.00  0.90           H  
ATOM   1713  HE1 TYR A 117     -14.279  16.441  18.074  1.00  0.90           H  
ATOM   1714  HE2 TYR A 117     -13.967  14.502  14.341  1.00  0.90           H  
ATOM   1715  HH  TYR A 117     -15.794  15.187  17.386  1.00  0.90           H  
ATOM   1716  N   SER A 118      -7.413  15.850  15.709  1.00  1.01           N  
ATOM   1717  CA  SER A 118      -6.036  16.224  15.457  1.00  1.01           C  
ATOM   1718  C   SER A 118      -5.641  15.930  14.051  1.00  1.01           C  
ATOM   1719  O   SER A 118      -6.263  15.110  13.365  1.00  1.01           O  
ATOM   1720  CB  SER A 118      -5.105  15.507  16.402  1.00  1.01           C  
ATOM   1721  OG  SER A 118      -5.123  14.136  16.191  1.00  1.01           O  
ATOM   1722  H   SER A 118      -7.863  15.084  15.205  1.00  1.01           H  
ATOM   1723  HA  SER A 118      -5.937  17.299  15.606  1.00  1.01           H  
ATOM   1724 1HB  SER A 118      -4.090  15.874  16.284  1.00  1.01           H  
ATOM   1725 2HB  SER A 118      -5.408  15.723  17.388  1.00  1.01           H  
ATOM   1726  HG  SER A 118      -4.859  14.010  15.274  1.00  1.01           H  
ATOM   1727  N   GLU A 119      -4.585  16.584  13.617  1.00  1.14           N  
ATOM   1728  CA  GLU A 119      -4.154  16.328  12.264  1.00  1.14           C  
ATOM   1729  C   GLU A 119      -2.666  16.108  12.176  1.00  1.14           C  
ATOM   1730  O   GLU A 119      -1.888  16.713  12.915  1.00  1.14           O  
ATOM   1731  CB  GLU A 119      -4.540  17.509  11.362  1.00  1.14           C  
ATOM   1732  CG  GLU A 119      -6.011  17.972  11.468  1.00  1.14           C  
ATOM   1733  CD  GLU A 119      -6.250  19.020  12.564  1.00  1.14           C  
ATOM   1734  OE1 GLU A 119      -5.460  19.930  12.664  1.00  1.14           O  
ATOM   1735  OE2 GLU A 119      -7.216  18.904  13.296  1.00  1.14           O  
ATOM   1736  H   GLU A 119      -4.109  17.239  14.245  1.00  1.14           H  
ATOM   1737  HA  GLU A 119      -4.643  15.428  11.903  1.00  1.14           H  
ATOM   1738 1HB  GLU A 119      -3.902  18.363  11.592  1.00  1.14           H  
ATOM   1739 2HB  GLU A 119      -4.358  17.236  10.319  1.00  1.14           H  
ATOM   1740 1HG  GLU A 119      -6.292  18.396  10.532  1.00  1.14           H  
ATOM   1741 2HG  GLU A 119      -6.651  17.111  11.642  1.00  1.14           H  
ATOM   1742  N   THR A 120      -2.291  15.287  11.209  1.00  1.26           N  
ATOM   1743  CA  THR A 120      -0.894  15.067  10.881  1.00  1.26           C  
ATOM   1744  C   THR A 120      -0.651  15.106   9.374  1.00  1.26           C  
ATOM   1745  O   THR A 120      -0.932  14.118   8.692  1.00  1.26           O  
ATOM   1746  CB  THR A 120      -0.356  13.748  11.459  1.00  1.26           C  
ATOM   1747  OG1 THR A 120      -0.556  13.719  12.876  1.00  1.26           O  
ATOM   1748  CG2 THR A 120       1.124  13.632  11.143  1.00  1.26           C  
ATOM   1749  H   THR A 120      -3.032  14.814  10.682  1.00  1.26           H  
ATOM   1750  HA  THR A 120      -0.308  15.855  11.348  1.00  1.26           H  
ATOM   1751  HB  THR A 120      -0.856  12.921  11.025  1.00  1.26           H  
ATOM   1752  HG1 THR A 120      -0.180  12.910  13.242  1.00  1.26           H  
ATOM   1753 1HG2 THR A 120       1.518  12.708  11.549  1.00  1.26           H  
ATOM   1754 2HG2 THR A 120       1.269  13.645  10.060  1.00  1.26           H  
ATOM   1755 3HG2 THR A 120       1.655  14.473  11.587  1.00  1.26           H  
ATOM   1756  N   PRO A 121      -0.352  16.275   8.791  1.00  1.36           N  
ATOM   1757  CA  PRO A 121       0.017  16.424   7.399  1.00  1.36           C  
ATOM   1758  C   PRO A 121       1.256  15.587   7.103  1.00  1.36           C  
ATOM   1759  O   PRO A 121       2.198  15.590   7.904  1.00  1.36           O  
ATOM   1760  CB  PRO A 121       0.310  17.926   7.287  1.00  1.36           C  
ATOM   1761  CG  PRO A 121      -0.518  18.552   8.399  1.00  1.36           C  
ATOM   1762  CD  PRO A 121      -0.457  17.544   9.533  1.00  1.36           C  
ATOM   1763  HA  PRO A 121      -0.813  16.143   6.749  1.00  1.36           H  
ATOM   1764 1HB  PRO A 121       1.389  18.105   7.391  1.00  1.36           H  
ATOM   1765 2HB  PRO A 121       0.020  18.281   6.285  1.00  1.36           H  
ATOM   1766 1HG  PRO A 121      -0.110  19.535   8.675  1.00  1.36           H  
ATOM   1767 2HG  PRO A 121      -1.552  18.723   8.041  1.00  1.36           H  
ATOM   1768 1HD  PRO A 121       0.434  17.710  10.155  1.00  1.36           H  
ATOM   1769 2HD  PRO A 121      -1.388  17.605  10.106  1.00  1.36           H  
ATOM   1770  N   VAL A 122       1.251  14.889   5.978  1.00  1.42           N  
ATOM   1771  CA  VAL A 122       2.385  14.099   5.524  1.00  1.42           C  
ATOM   1772  C   VAL A 122       2.616  14.385   4.039  1.00  1.42           C  
ATOM   1773  O   VAL A 122       1.827  13.965   3.186  1.00  1.42           O  
ATOM   1774  CB  VAL A 122       2.150  12.589   5.727  1.00  1.42           C  
ATOM   1775  CG1 VAL A 122       3.394  11.857   5.246  1.00  1.42           C  
ATOM   1776  CG2 VAL A 122       1.839  12.277   7.207  1.00  1.42           C  
ATOM   1777  H   VAL A 122       0.435  14.950   5.386  1.00  1.42           H  
ATOM   1778  HA  VAL A 122       3.271  14.396   6.084  1.00  1.42           H  
ATOM   1779  HB  VAL A 122       1.311  12.262   5.110  1.00  1.42           H  
ATOM   1780 1HG1 VAL A 122       3.277  10.802   5.354  1.00  1.42           H  
ATOM   1781 2HG1 VAL A 122       3.572  12.093   4.199  1.00  1.42           H  
ATOM   1782 3HG1 VAL A 122       4.249  12.179   5.839  1.00  1.42           H  
ATOM   1783 1HG2 VAL A 122       1.684  11.215   7.332  1.00  1.42           H  
ATOM   1784 2HG2 VAL A 122       2.673  12.595   7.833  1.00  1.42           H  
ATOM   1785 3HG2 VAL A 122       0.939  12.799   7.514  1.00  1.42           H  
ATOM   1786  N   GLY A 123       3.703  15.052   3.691  1.00  1.42           N  
ATOM   1787  CA  GLY A 123       3.862  15.391   2.283  1.00  1.42           C  
ATOM   1788  C   GLY A 123       2.669  16.259   1.875  1.00  1.42           C  
ATOM   1789  O   GLY A 123       2.375  17.250   2.543  1.00  1.42           O  
ATOM   1790  H   GLY A 123       4.368  15.360   4.387  1.00  1.42           H  
ATOM   1791 1HA  GLY A 123       4.794  15.935   2.130  1.00  1.42           H  
ATOM   1792 2HA  GLY A 123       3.898  14.485   1.679  1.00  1.42           H  
ATOM   1793  N   ASN A 124       1.970  15.874   0.799  1.00  1.37           N  
ATOM   1794  CA  ASN A 124       0.808  16.634   0.321  1.00  1.37           C  
ATOM   1795  C   ASN A 124      -0.535  16.052   0.790  1.00  1.37           C  
ATOM   1796  O   ASN A 124      -1.599  16.498   0.338  1.00  1.37           O  
ATOM   1797  CB  ASN A 124       0.822  16.702  -1.190  1.00  1.37           C  
ATOM   1798  CG  ASN A 124       1.963  17.529  -1.721  1.00  1.37           C  
ATOM   1799  OD1 ASN A 124       2.308  18.574  -1.159  1.00  1.37           O  
ATOM   1800  ND2 ASN A 124       2.558  17.077  -2.796  1.00  1.37           N  
ATOM   1801  H   ASN A 124       2.251  15.042   0.304  1.00  1.37           H  
ATOM   1802  HA  ASN A 124       0.874  17.648   0.720  1.00  1.37           H  
ATOM   1803 1HB  ASN A 124       0.898  15.692  -1.596  1.00  1.37           H  
ATOM   1804 2HB  ASN A 124      -0.118  17.126  -1.543  1.00  1.37           H  
ATOM   1805 1HD2 ASN A 124       3.324  17.584  -3.195  1.00  1.37           H  
ATOM   1806 2HD2 ASN A 124       2.248  16.226  -3.220  1.00  1.37           H  
ATOM   1807  N   ASN A 125      -0.464  15.039   1.655  1.00  1.28           N  
ATOM   1808  CA  ASN A 125      -1.619  14.351   2.227  1.00  1.28           C  
ATOM   1809  C   ASN A 125      -1.780  14.716   3.696  1.00  1.28           C  
ATOM   1810  O   ASN A 125      -0.899  15.338   4.287  1.00  1.28           O  
ATOM   1811  CB  ASN A 125      -1.496  12.840   2.092  1.00  1.28           C  
ATOM   1812  CG  ASN A 125      -1.521  12.341   0.665  1.00  1.28           C  
ATOM   1813  OD1 ASN A 125      -2.286  12.829  -0.175  1.00  1.28           O  
ATOM   1814  ND2 ASN A 125      -0.699  11.357   0.377  1.00  1.28           N  
ATOM   1815  H   ASN A 125       0.454  14.735   1.982  1.00  1.28           H  
ATOM   1816  HA  ASN A 125      -2.517  14.684   1.715  1.00  1.28           H  
ATOM   1817 1HB  ASN A 125      -0.566  12.513   2.567  1.00  1.28           H  
ATOM   1818 2HB  ASN A 125      -2.316  12.371   2.632  1.00  1.28           H  
ATOM   1819 1HD2 ASN A 125      -0.674  10.978  -0.550  1.00  1.28           H  
ATOM   1820 2HD2 ASN A 125      -0.097  10.985   1.084  1.00  1.28           H  
ATOM   1821  N   ALA A 126      -2.887  14.321   4.300  1.00  1.18           N  
ATOM   1822  CA  ALA A 126      -3.052  14.507   5.732  1.00  1.18           C  
ATOM   1823  C   ALA A 126      -3.980  13.483   6.322  1.00  1.18           C  
ATOM   1824  O   ALA A 126      -4.895  12.985   5.661  1.00  1.18           O  
ATOM   1825  CB  ALA A 126      -3.613  15.889   6.041  1.00  1.18           C  
ATOM   1826  H   ALA A 126      -3.621  13.899   3.748  1.00  1.18           H  
ATOM   1827  HA  ALA A 126      -2.080  14.383   6.203  1.00  1.18           H  
ATOM   1828 1HB  ALA A 126      -3.712  16.015   7.121  1.00  1.18           H  
ATOM   1829 2HB  ALA A 126      -2.947  16.658   5.647  1.00  1.18           H  
ATOM   1830 3HB  ALA A 126      -4.592  15.998   5.576  1.00  1.18           H  
ATOM   1831  N   ILE A 127      -3.786  13.201   7.597  1.00  1.07           N  
ATOM   1832  CA  ILE A 127      -4.745  12.351   8.278  1.00  1.07           C  
ATOM   1833  C   ILE A 127      -5.522  13.174   9.269  1.00  1.07           C  
ATOM   1834  O   ILE A 127      -4.946  14.001   9.982  1.00  1.07           O  
ATOM   1835  CB  ILE A 127      -4.079  11.222   9.061  1.00  1.07           C  
ATOM   1836  CG1 ILE A 127      -5.166  10.278   9.620  1.00  1.07           C  
ATOM   1837  CG2 ILE A 127      -3.287  11.809  10.178  1.00  1.07           C  
ATOM   1838  CD1 ILE A 127      -4.648   8.990  10.138  1.00  1.07           C  
ATOM   1839  H   ILE A 127      -2.964  13.571   8.079  1.00  1.07           H  
ATOM   1840  HA  ILE A 127      -5.440  11.924   7.555  1.00  1.07           H  
ATOM   1841  HB  ILE A 127      -3.431  10.663   8.423  1.00  1.07           H  
ATOM   1842 1HG1 ILE A 127      -5.682  10.773  10.438  1.00  1.07           H  
ATOM   1843 2HG1 ILE A 127      -5.888  10.066   8.829  1.00  1.07           H  
ATOM   1844 1HG2 ILE A 127      -2.805  11.016  10.749  1.00  1.07           H  
ATOM   1845 2HG2 ILE A 127      -2.548  12.455   9.742  1.00  1.07           H  
ATOM   1846 3HG2 ILE A 127      -3.941  12.381  10.838  1.00  1.07           H  
ATOM   1847 1HD1 ILE A 127      -5.481   8.390  10.517  1.00  1.07           H  
ATOM   1848 2HD1 ILE A 127      -4.143   8.450   9.343  1.00  1.07           H  
ATOM   1849 3HD1 ILE A 127      -3.952   9.202  10.946  1.00  1.07           H  
ATOM   1850  N   LEU A 128      -6.827  12.940   9.310  1.00  0.97           N  
ATOM   1851  CA  LEU A 128      -7.700  13.586  10.270  1.00  0.97           C  
ATOM   1852  C   LEU A 128      -8.105  12.566  11.304  1.00  0.97           C  
ATOM   1853  O   LEU A 128      -8.833  11.621  10.995  1.00  0.97           O  
ATOM   1854  CB  LEU A 128      -8.949  14.129   9.592  1.00  0.97           C  
ATOM   1855  CG  LEU A 128      -8.691  15.084   8.457  1.00  0.97           C  
ATOM   1856  CD1 LEU A 128     -10.009  15.498   7.854  1.00  0.97           C  
ATOM   1857  CD2 LEU A 128      -7.923  16.261   8.979  1.00  0.97           C  
ATOM   1858  H   LEU A 128      -7.219  12.265   8.666  1.00  0.97           H  
ATOM   1859  HA  LEU A 128      -7.164  14.397  10.767  1.00  0.97           H  
ATOM   1860 1HB  LEU A 128      -9.540  13.294   9.213  1.00  0.97           H  
ATOM   1861 2HB  LEU A 128      -9.538  14.662  10.337  1.00  0.97           H  
ATOM   1862  HG  LEU A 128      -8.105  14.586   7.682  1.00  0.97           H  
ATOM   1863 1HD1 LEU A 128      -9.831  16.182   7.027  1.00  0.97           H  
ATOM   1864 2HD1 LEU A 128     -10.536  14.618   7.487  1.00  0.97           H  
ATOM   1865 3HD1 LEU A 128     -10.617  15.988   8.615  1.00  0.97           H  
ATOM   1866 1HD2 LEU A 128      -7.732  16.924   8.183  1.00  0.97           H  
ATOM   1867 2HD2 LEU A 128      -8.503  16.767   9.754  1.00  0.97           H  
ATOM   1868 3HD2 LEU A 128      -6.973  15.922   9.402  1.00  0.97           H  
ATOM   1869  N   GLU A 129      -7.607  12.730  12.509  1.00  0.88           N  
ATOM   1870  CA  GLU A 129      -7.890  11.784  13.564  1.00  0.88           C  
ATOM   1871  C   GLU A 129      -8.949  12.342  14.478  1.00  0.88           C  
ATOM   1872  O   GLU A 129      -9.070  13.561  14.646  1.00  0.88           O  
ATOM   1873  CB  GLU A 129      -6.633  11.422  14.366  1.00  0.88           C  
ATOM   1874  CG  GLU A 129      -5.577  10.673  13.582  1.00  0.88           C  
ATOM   1875  CD  GLU A 129      -4.402  10.273  14.418  1.00  0.88           C  
ATOM   1876  OE1 GLU A 129      -4.325  10.664  15.561  1.00  0.88           O  
ATOM   1877  OE2 GLU A 129      -3.581   9.549  13.917  1.00  0.88           O  
ATOM   1878  H   GLU A 129      -7.029  13.544  12.709  1.00  0.88           H  
ATOM   1879  HA  GLU A 129      -8.280  10.873  13.116  1.00  0.88           H  
ATOM   1880 1HB  GLU A 129      -6.182  12.333  14.740  1.00  0.88           H  
ATOM   1881 2HB  GLU A 129      -6.914  10.815  15.229  1.00  0.88           H  
ATOM   1882 1HG  GLU A 129      -6.024   9.778  13.146  1.00  0.88           H  
ATOM   1883 2HG  GLU A 129      -5.235  11.311  12.769  1.00  0.88           H  
ATOM   1884  N   ALA A 130      -9.686  11.449  15.108  1.00  0.81           N  
ATOM   1885  CA  ALA A 130     -10.653  11.903  16.099  1.00  0.81           C  
ATOM   1886  C   ALA A 130     -10.699  10.967  17.267  1.00  0.81           C  
ATOM   1887  O   ALA A 130     -10.563   9.746  17.125  1.00  0.81           O  
ATOM   1888  CB  ALA A 130     -12.042  12.033  15.510  1.00  0.81           C  
ATOM   1889  H   ALA A 130      -9.534  10.462  14.890  1.00  0.81           H  
ATOM   1890  HA  ALA A 130     -10.334  12.876  16.466  1.00  0.81           H  
ATOM   1891 1HB  ALA A 130     -12.725  12.399  16.281  1.00  0.81           H  
ATOM   1892 2HB  ALA A 130     -12.005  12.726  14.701  1.00  0.81           H  
ATOM   1893 3HB  ALA A 130     -12.383  11.082  15.154  1.00  0.81           H  
ATOM   1894  N   TYR A 131     -10.913  11.560  18.430  1.00  0.76           N  
ATOM   1895  CA  TYR A 131     -11.030  10.831  19.666  1.00  0.76           C  
ATOM   1896  C   TYR A 131     -12.221  11.323  20.462  1.00  0.76           C  
ATOM   1897  O   TYR A 131     -12.402  12.532  20.673  1.00  0.76           O  
ATOM   1898  CB  TYR A 131      -9.810  11.118  20.515  1.00  0.76           C  
ATOM   1899  CG  TYR A 131      -8.488  10.850  19.888  1.00  0.76           C  
ATOM   1900  CD1 TYR A 131      -7.925  11.847  19.079  1.00  0.76           C  
ATOM   1901  CD2 TYR A 131      -7.805   9.680  20.135  1.00  0.76           C  
ATOM   1902  CE1 TYR A 131      -6.691  11.664  18.508  1.00  0.76           C  
ATOM   1903  CE2 TYR A 131      -6.561   9.499  19.574  1.00  0.76           C  
ATOM   1904  CZ  TYR A 131      -6.001  10.492  18.755  1.00  0.76           C  
ATOM   1905  OH  TYR A 131      -4.748  10.307  18.213  1.00  0.76           O  
ATOM   1906  H   TYR A 131     -10.967  12.576  18.462  1.00  0.76           H  
ATOM   1907  HA  TYR A 131     -11.148   9.769  19.462  1.00  0.76           H  
ATOM   1908 1HB  TYR A 131      -9.836  12.169  20.782  1.00  0.76           H  
ATOM   1909 2HB  TYR A 131      -9.873  10.542  21.440  1.00  0.76           H  
ATOM   1910  HD1 TYR A 131      -8.471  12.778  18.900  1.00  0.76           H  
ATOM   1911  HD2 TYR A 131      -8.241   8.915  20.776  1.00  0.76           H  
ATOM   1912  HE1 TYR A 131      -6.254  12.442  17.877  1.00  0.76           H  
ATOM   1913  HE2 TYR A 131      -6.012   8.581  19.773  1.00  0.76           H  
ATOM   1914  HH  TYR A 131      -4.700  10.677  17.299  1.00  0.76           H  
ATOM   1915  N   PHE A 132     -12.992  10.400  20.986  1.00  0.73           N  
ATOM   1916  CA  PHE A 132     -14.054  10.779  21.888  1.00  0.73           C  
ATOM   1917  C   PHE A 132     -13.621  10.331  23.256  1.00  0.73           C  
ATOM   1918  O   PHE A 132     -13.343   9.141  23.460  1.00  0.73           O  
ATOM   1919  CB  PHE A 132     -15.370  10.117  21.555  1.00  0.73           C  
ATOM   1920  CG  PHE A 132     -16.018  10.480  20.265  1.00  0.73           C  
ATOM   1921  CD1 PHE A 132     -15.607  11.562  19.499  1.00  0.73           C  
ATOM   1922  CD2 PHE A 132     -17.097   9.725  19.824  1.00  0.73           C  
ATOM   1923  CE1 PHE A 132     -16.258  11.857  18.338  1.00  0.73           C  
ATOM   1924  CE2 PHE A 132     -17.740  10.026  18.682  1.00  0.73           C  
ATOM   1925  CZ  PHE A 132     -17.326  11.083  17.944  1.00  0.73           C  
ATOM   1926  H   PHE A 132     -12.823   9.421  20.766  1.00  0.73           H  
ATOM   1927  HA  PHE A 132     -14.180  11.863  21.895  1.00  0.73           H  
ATOM   1928 1HB  PHE A 132     -15.186   9.059  21.535  1.00  0.73           H  
ATOM   1929 2HB  PHE A 132     -16.079  10.313  22.356  1.00  0.73           H  
ATOM   1930  HD1 PHE A 132     -14.777  12.179  19.828  1.00  0.73           H  
ATOM   1931  HD2 PHE A 132     -17.438   8.888  20.406  1.00  0.73           H  
ATOM   1932  HE1 PHE A 132     -15.949  12.705  17.735  1.00  0.73           H  
ATOM   1933  HE2 PHE A 132     -18.591   9.429  18.353  1.00  0.73           H  
ATOM   1934  HZ  PHE A 132     -17.855  11.309  17.057  1.00  0.73           H  
ATOM   1935  N   PHE A 133     -13.579  11.271  24.179  1.00  0.73           N  
ATOM   1936  CA  PHE A 133     -13.167  11.018  25.539  1.00  0.73           C  
ATOM   1937  C   PHE A 133     -14.338  11.107  26.490  1.00  0.73           C  
ATOM   1938  O   PHE A 133     -15.250  11.921  26.304  1.00  0.73           O  
ATOM   1939  CB  PHE A 133     -12.141  12.038  25.989  1.00  0.73           C  
ATOM   1940  CG  PHE A 133     -10.789  11.989  25.377  1.00  0.73           C  
ATOM   1941  CD1 PHE A 133     -10.534  12.592  24.158  1.00  0.73           C  
ATOM   1942  CD2 PHE A 133      -9.735  11.409  26.066  1.00  0.73           C  
ATOM   1943  CE1 PHE A 133      -9.252  12.597  23.637  1.00  0.73           C  
ATOM   1944  CE2 PHE A 133      -8.462  11.428  25.552  1.00  0.73           C  
ATOM   1945  CZ  PHE A 133      -8.222  12.020  24.329  1.00  0.73           C  
ATOM   1946  H   PHE A 133     -13.829  12.224  23.928  1.00  0.73           H  
ATOM   1947  HA  PHE A 133     -12.746  10.025  25.581  1.00  0.73           H  
ATOM   1948 1HB  PHE A 133     -12.545  13.028  25.813  1.00  0.73           H  
ATOM   1949 2HB  PHE A 133     -12.024  11.936  27.045  1.00  0.73           H  
ATOM   1950  HD1 PHE A 133     -11.357  13.069  23.610  1.00  0.73           H  
ATOM   1951  HD2 PHE A 133      -9.920  10.942  27.031  1.00  0.73           H  
ATOM   1952  HE1 PHE A 133      -9.055  13.071  22.685  1.00  0.73           H  
ATOM   1953  HE2 PHE A 133      -7.642  10.971  26.108  1.00  0.73           H  
ATOM   1954  HZ  PHE A 133      -7.213  12.034  23.917  1.00  0.73           H  
ATOM   1955  N   GLY A 134     -14.287  10.322  27.548  1.00  0.76           N  
ATOM   1956  CA  GLY A 134     -15.316  10.408  28.569  1.00  0.76           C  
ATOM   1957  C   GLY A 134     -14.724  10.504  29.954  1.00  0.76           C  
ATOM   1958  O   GLY A 134     -13.565  10.156  30.176  1.00  0.76           O  
ATOM   1959  H   GLY A 134     -13.519   9.655  27.629  1.00  0.76           H  
ATOM   1960 1HA  GLY A 134     -15.959  11.261  28.385  1.00  0.76           H  
ATOM   1961 2HA  GLY A 134     -15.941   9.523  28.513  1.00  0.76           H  
ATOM   1962  N   THR A 135     -15.540  10.903  30.918  1.00  0.80           N  
ATOM   1963  CA  THR A 135     -15.070  10.928  32.301  1.00  0.80           C  
ATOM   1964  C   THR A 135     -15.385   9.590  32.973  1.00  0.80           C  
ATOM   1965  O   THR A 135     -15.032   9.351  34.128  1.00  0.80           O  
ATOM   1966  CB  THR A 135     -15.665  12.103  33.083  1.00  0.80           C  
ATOM   1967  OG1 THR A 135     -17.086  11.973  33.159  1.00  0.80           O  
ATOM   1968  CG2 THR A 135     -15.310  13.404  32.363  1.00  0.80           C  
ATOM   1969  H   THR A 135     -16.478  11.231  30.670  1.00  0.80           H  
ATOM   1970  HA  THR A 135     -13.986  11.057  32.302  1.00  0.80           H  
ATOM   1971  HB  THR A 135     -15.251  12.122  34.089  1.00  0.80           H  
ATOM   1972  HG1 THR A 135     -17.482  12.841  33.394  1.00  0.80           H  
ATOM   1973 1HG2 THR A 135     -15.708  14.254  32.902  1.00  0.80           H  
ATOM   1974 2HG2 THR A 135     -14.224  13.499  32.301  1.00  0.80           H  
ATOM   1975 3HG2 THR A 135     -15.731  13.382  31.365  1.00  0.80           H  
ATOM   1976  N   THR A 136     -16.045   8.721  32.212  1.00  0.87           N  
ATOM   1977  CA  THR A 136     -16.392   7.379  32.629  1.00  0.87           C  
ATOM   1978  C   THR A 136     -15.855   6.466  31.526  1.00  0.87           C  
ATOM   1979  O   THR A 136     -15.782   6.897  30.377  1.00  0.87           O  
ATOM   1980  CB  THR A 136     -17.929   7.210  32.749  1.00  0.87           C  
ATOM   1981  OG1 THR A 136     -18.539   7.343  31.454  1.00  0.87           O  
ATOM   1982  CG2 THR A 136     -18.492   8.272  33.668  1.00  0.87           C  
ATOM   1983  H   THR A 136     -16.307   9.025  31.290  1.00  0.87           H  
ATOM   1984  HA  THR A 136     -15.906   7.163  33.579  1.00  0.87           H  
ATOM   1985  HB  THR A 136     -18.173   6.239  33.152  1.00  0.87           H  
ATOM   1986  HG1 THR A 136     -19.492   7.196  31.536  1.00  0.87           H  
ATOM   1987 1HG2 THR A 136     -19.571   8.149  33.746  1.00  0.87           H  
ATOM   1988 2HG2 THR A 136     -18.040   8.173  34.655  1.00  0.87           H  
ATOM   1989 3HG2 THR A 136     -18.273   9.264  33.268  1.00  0.87           H  
ATOM   1990  N   PRO A 137     -15.536   5.195  31.809  1.00  0.95           N  
ATOM   1991  CA  PRO A 137     -15.077   4.207  30.847  1.00  0.95           C  
ATOM   1992  C   PRO A 137     -16.135   3.814  29.809  1.00  0.95           C  
ATOM   1993  O   PRO A 137     -15.810   3.223  28.779  1.00  0.95           O  
ATOM   1994  CB  PRO A 137     -14.672   3.036  31.745  1.00  0.95           C  
ATOM   1995  CG  PRO A 137     -15.475   3.210  33.010  1.00  0.95           C  
ATOM   1996  CD  PRO A 137     -15.572   4.702  33.203  1.00  0.95           C  
ATOM   1997  HA  PRO A 137     -14.194   4.612  30.351  1.00  0.95           H  
ATOM   1998 1HB  PRO A 137     -14.898   2.089  31.238  1.00  0.95           H  
ATOM   1999 2HB  PRO A 137     -13.582   3.054  31.916  1.00  0.95           H  
ATOM   2000 1HG  PRO A 137     -16.459   2.728  32.895  1.00  0.95           H  
ATOM   2001 2HG  PRO A 137     -14.970   2.704  33.847  1.00  0.95           H  
ATOM   2002 1HD  PRO A 137     -16.507   4.918  33.707  1.00  0.95           H  
ATOM   2003 2HD  PRO A 137     -14.699   5.074  33.764  1.00  0.95           H  
ATOM   2004  N   ASP A 138     -17.400   4.127  30.092  1.00  1.04           N  
ATOM   2005  CA  ASP A 138     -18.503   3.782  29.205  1.00  1.04           C  
ATOM   2006  C   ASP A 138     -19.606   4.873  29.218  1.00  1.04           C  
ATOM   2007  O   ASP A 138     -20.586   4.738  29.952  1.00  1.04           O  
ATOM   2008  CB  ASP A 138     -19.086   2.427  29.628  1.00  1.04           C  
ATOM   2009  CG  ASP A 138     -20.129   1.836  28.648  1.00  1.04           C  
ATOM   2010  OD1 ASP A 138     -20.190   2.275  27.526  1.00  1.04           O  
ATOM   2011  OD2 ASP A 138     -20.852   0.948  29.050  1.00  1.04           O  
ATOM   2012  H   ASP A 138     -17.612   4.621  30.945  1.00  1.04           H  
ATOM   2013  HA  ASP A 138     -18.117   3.673  28.193  1.00  1.04           H  
ATOM   2014 1HB  ASP A 138     -18.272   1.704  29.736  1.00  1.04           H  
ATOM   2015 2HB  ASP A 138     -19.555   2.529  30.606  1.00  1.04           H  
ATOM   2016  N   PRO A 139     -19.427   5.995  28.481  1.00  1.10           N  
ATOM   2017  CA  PRO A 139     -20.318   7.143  28.360  1.00  1.10           C  
ATOM   2018  C   PRO A 139     -21.673   6.738  27.825  1.00  1.10           C  
ATOM   2019  O   PRO A 139     -21.787   5.790  27.049  1.00  1.10           O  
ATOM   2020  CB  PRO A 139     -19.614   8.029  27.337  1.00  1.10           C  
ATOM   2021  CG  PRO A 139     -18.225   7.646  27.413  1.00  1.10           C  
ATOM   2022  CD  PRO A 139     -18.232   6.149  27.693  1.00  1.10           C  
ATOM   2023  HA  PRO A 139     -20.410   7.646  29.332  1.00  1.10           H  
ATOM   2024 1HB  PRO A 139     -20.055   7.870  26.343  1.00  1.10           H  
ATOM   2025 2HB  PRO A 139     -19.777   9.088  27.589  1.00  1.10           H  
ATOM   2026 1HG  PRO A 139     -17.738   7.923  26.472  1.00  1.10           H  
ATOM   2027 2HG  PRO A 139     -17.734   8.204  28.216  1.00  1.10           H  
ATOM   2028 1HD  PRO A 139     -18.337   5.568  26.787  1.00  1.10           H  
ATOM   2029 2HD  PRO A 139     -17.326   5.914  28.248  1.00  1.10           H  
ATOM   2030  N   THR A 140     -22.696   7.486  28.199  1.00  1.12           N  
ATOM   2031  CA  THR A 140     -24.043   7.171  27.761  1.00  1.12           C  
ATOM   2032  C   THR A 140     -24.328   7.562  26.311  1.00  1.12           C  
ATOM   2033  O   THR A 140     -23.634   8.398  25.716  1.00  1.12           O  
ATOM   2034  CB  THR A 140     -25.044   7.879  28.680  1.00  1.12           C  
ATOM   2035  OG1 THR A 140     -24.874   9.302  28.562  1.00  1.12           O  
ATOM   2036  CG2 THR A 140     -24.799   7.468  30.116  1.00  1.12           C  
ATOM   2037  H   THR A 140     -22.545   8.263  28.825  1.00  1.12           H  
ATOM   2038  HA  THR A 140     -24.186   6.093  27.852  1.00  1.12           H  
ATOM   2039  HB  THR A 140     -26.058   7.608  28.402  1.00  1.12           H  
ATOM   2040  HG1 THR A 140     -25.455   9.750  29.186  1.00  1.12           H  
ATOM   2041 1HG2 THR A 140     -25.511   7.976  30.767  1.00  1.12           H  
ATOM   2042 2HG2 THR A 140     -24.925   6.389  30.211  1.00  1.12           H  
ATOM   2043 3HG2 THR A 140     -23.785   7.740  30.404  1.00  1.12           H  
ATOM   2044  N   SER A 141     -25.422   7.005  25.789  1.00  1.09           N  
ATOM   2045  CA  SER A 141     -25.913   7.266  24.441  1.00  1.09           C  
ATOM   2046  C   SER A 141     -25.898   8.735  23.970  1.00  1.09           C  
ATOM   2047  O   SER A 141     -25.307   8.993  22.922  1.00  1.09           O  
ATOM   2048  CB  SER A 141     -27.288   6.648  24.264  1.00  1.09           C  
ATOM   2049  OG  SER A 141     -27.210   5.249  24.311  1.00  1.09           O  
ATOM   2050  H   SER A 141     -25.925   6.339  26.357  1.00  1.09           H  
ATOM   2051  HA  SER A 141     -25.254   6.722  23.763  1.00  1.09           H  
ATOM   2052 1HB  SER A 141     -27.959   6.977  25.039  1.00  1.09           H  
ATOM   2053 2HB  SER A 141     -27.708   6.961  23.310  1.00  1.09           H  
ATOM   2054  HG  SER A 141     -28.098   4.927  24.130  1.00  1.09           H  
ATOM   2055  N   PRO A 142     -26.537   9.723  24.650  1.00  1.03           N  
ATOM   2056  CA  PRO A 142     -26.548  11.106  24.215  1.00  1.03           C  
ATOM   2057  C   PRO A 142     -25.162  11.727  24.169  1.00  1.03           C  
ATOM   2058  O   PRO A 142     -24.948  12.700  23.451  1.00  1.03           O  
ATOM   2059  CB  PRO A 142     -27.433  11.794  25.258  1.00  1.03           C  
ATOM   2060  CG  PRO A 142     -27.395  10.888  26.459  1.00  1.03           C  
ATOM   2061  CD  PRO A 142     -27.316   9.499  25.888  1.00  1.03           C  
ATOM   2062  HA  PRO A 142     -27.024  11.157  23.226  1.00  1.03           H  
ATOM   2063 1HB  PRO A 142     -27.034  12.796  25.476  1.00  1.03           H  
ATOM   2064 2HB  PRO A 142     -28.447  11.933  24.858  1.00  1.03           H  
ATOM   2065 1HG  PRO A 142     -26.521  11.133  27.084  1.00  1.03           H  
ATOM   2066 2HG  PRO A 142     -28.287  11.043  27.084  1.00  1.03           H  
ATOM   2067 1HD  PRO A 142     -26.827   8.893  26.603  1.00  1.03           H  
ATOM   2068 2HD  PRO A 142     -28.325   9.144  25.652  1.00  1.03           H  
ATOM   2069  N   ALA A 143     -24.198  11.197  24.927  1.00  0.95           N  
ATOM   2070  CA  ALA A 143     -22.874  11.781  24.855  1.00  0.95           C  
ATOM   2071  C   ALA A 143     -22.287  11.371  23.530  1.00  0.95           C  
ATOM   2072  O   ALA A 143     -21.756  12.186  22.772  1.00  0.95           O  
ATOM   2073  CB  ALA A 143     -22.009  11.312  26.005  1.00  0.95           C  
ATOM   2074  H   ALA A 143     -24.340  10.370  25.501  1.00  0.95           H  
ATOM   2075  HA  ALA A 143     -22.959  12.868  24.877  1.00  0.95           H  
ATOM   2076 1HB  ALA A 143     -21.021  11.750  25.916  1.00  0.95           H  
ATOM   2077 2HB  ALA A 143     -22.463  11.616  26.948  1.00  0.95           H  
ATOM   2078 3HB  ALA A 143     -21.924  10.228  25.978  1.00  0.95           H  
ATOM   2079  N   LYS A 144     -22.456  10.085  23.215  1.00  0.88           N  
ATOM   2080  CA  LYS A 144     -21.945   9.553  21.965  1.00  0.88           C  
ATOM   2081  C   LYS A 144     -22.592  10.293  20.804  1.00  0.88           C  
ATOM   2082  O   LYS A 144     -21.920  10.677  19.841  1.00  0.88           O  
ATOM   2083  CB  LYS A 144     -22.240   8.063  21.830  1.00  0.88           C  
ATOM   2084  CG  LYS A 144     -21.646   7.434  20.569  1.00  0.88           C  
ATOM   2085  CD  LYS A 144     -22.003   5.963  20.441  1.00  0.88           C  
ATOM   2086  CE  LYS A 144     -21.385   5.362  19.189  1.00  0.88           C  
ATOM   2087  NZ  LYS A 144     -21.763   3.934  19.014  1.00  0.88           N  
ATOM   2088  H   LYS A 144     -22.934   9.470  23.881  1.00  0.88           H  
ATOM   2089  HA  LYS A 144     -20.868   9.715  21.923  1.00  0.88           H  
ATOM   2090 1HB  LYS A 144     -21.871   7.535  22.704  1.00  0.88           H  
ATOM   2091 2HB  LYS A 144     -23.315   7.909  21.793  1.00  0.88           H  
ATOM   2092 1HG  LYS A 144     -22.020   7.967  19.693  1.00  0.88           H  
ATOM   2093 2HG  LYS A 144     -20.558   7.531  20.594  1.00  0.88           H  
ATOM   2094 1HD  LYS A 144     -21.672   5.418  21.310  1.00  0.88           H  
ATOM   2095 2HD  LYS A 144     -23.087   5.870  20.373  1.00  0.88           H  
ATOM   2096 1HE  LYS A 144     -21.718   5.927  18.320  1.00  0.88           H  
ATOM   2097 2HE  LYS A 144     -20.297   5.433  19.262  1.00  0.88           H  
ATOM   2098 1HZ  LYS A 144     -21.333   3.572  18.175  1.00  0.88           H  
ATOM   2099 2HZ  LYS A 144     -21.448   3.402  19.811  1.00  0.88           H  
ATOM   2100 3HZ  LYS A 144     -22.767   3.859  18.936  1.00  0.88           H  
ATOM   2101  N   ALA A 145     -23.915  10.483  20.889  1.00  0.82           N  
ATOM   2102  CA  ALA A 145     -24.660  11.140  19.826  1.00  0.82           C  
ATOM   2103  C   ALA A 145     -24.193  12.571  19.577  1.00  0.82           C  
ATOM   2104  O   ALA A 145     -23.994  12.969  18.422  1.00  0.82           O  
ATOM   2105  CB  ALA A 145     -26.133  11.150  20.172  1.00  0.82           C  
ATOM   2106  H   ALA A 145     -24.413  10.132  21.708  1.00  0.82           H  
ATOM   2107  HA  ALA A 145     -24.509  10.567  18.911  1.00  0.82           H  
ATOM   2108 1HB  ALA A 145     -26.695  11.609  19.362  1.00  0.82           H  
ATOM   2109 2HB  ALA A 145     -26.477  10.128  20.328  1.00  0.82           H  
ATOM   2110 3HB  ALA A 145     -26.274  11.725  21.081  1.00  0.82           H  
ATOM   2111  N   GLU A 146     -23.948  13.336  20.646  1.00  0.79           N  
ATOM   2112  CA  GLU A 146     -23.482  14.700  20.446  1.00  0.79           C  
ATOM   2113  C   GLU A 146     -22.084  14.707  19.853  1.00  0.79           C  
ATOM   2114  O   GLU A 146     -21.784  15.493  18.944  1.00  0.79           O  
ATOM   2115  CB  GLU A 146     -23.501  15.472  21.763  1.00  0.79           C  
ATOM   2116  CG  GLU A 146     -24.902  15.821  22.295  1.00  0.79           C  
ATOM   2117  CD  GLU A 146     -25.668  16.796  21.416  1.00  0.79           C  
ATOM   2118  OE1 GLU A 146     -25.136  17.839  21.110  1.00  0.79           O  
ATOM   2119  OE2 GLU A 146     -26.785  16.497  21.056  1.00  0.79           O  
ATOM   2120  H   GLU A 146     -24.123  12.993  21.593  1.00  0.79           H  
ATOM   2121  HA  GLU A 146     -24.152  15.195  19.745  1.00  0.79           H  
ATOM   2122 1HB  GLU A 146     -22.996  14.876  22.529  1.00  0.79           H  
ATOM   2123 2HB  GLU A 146     -22.948  16.398  21.642  1.00  0.79           H  
ATOM   2124 1HG  GLU A 146     -25.481  14.904  22.368  1.00  0.79           H  
ATOM   2125 2HG  GLU A 146     -24.804  16.234  23.297  1.00  0.79           H  
ATOM   2126  N   CYS A 147     -21.251  13.771  20.306  1.00  0.79           N  
ATOM   2127  CA  CYS A 147     -19.892  13.677  19.820  1.00  0.79           C  
ATOM   2128  C   CYS A 147     -19.896  13.315  18.333  1.00  0.79           C  
ATOM   2129  O   CYS A 147     -19.114  13.856  17.547  1.00  0.79           O  
ATOM   2130  CB  CYS A 147     -19.145  12.574  20.548  1.00  0.79           C  
ATOM   2131  SG  CYS A 147     -18.794  12.793  22.261  1.00  0.79           S  
ATOM   2132  H   CYS A 147     -21.555  13.138  21.049  1.00  0.79           H  
ATOM   2133  HA  CYS A 147     -19.392  14.634  19.966  1.00  0.79           H  
ATOM   2134 1HB  CYS A 147     -19.664  11.631  20.428  1.00  0.79           H  
ATOM   2135 2HB  CYS A 147     -18.218  12.488  20.089  1.00  0.79           H  
ATOM   2136  HG  CYS A 147     -20.092  12.737  22.656  1.00  0.79           H  
ATOM   2137  N   SER A 148     -20.803  12.403  17.953  1.00  0.81           N  
ATOM   2138  CA  SER A 148     -20.944  11.912  16.588  1.00  0.81           C  
ATOM   2139  C   SER A 148     -21.372  13.037  15.650  1.00  0.81           C  
ATOM   2140  O   SER A 148     -20.871  13.154  14.527  1.00  0.81           O  
ATOM   2141  CB  SER A 148     -21.955  10.784  16.566  1.00  0.81           C  
ATOM   2142  OG  SER A 148     -21.497   9.689  17.320  1.00  0.81           O  
ATOM   2143  H   SER A 148     -21.405  11.994  18.664  1.00  0.81           H  
ATOM   2144  HA  SER A 148     -19.984  11.527  16.253  1.00  0.81           H  
ATOM   2145 1HB  SER A 148     -22.899  11.134  16.969  1.00  0.81           H  
ATOM   2146 2HB  SER A 148     -22.131  10.475  15.538  1.00  0.81           H  
ATOM   2147  HG  SER A 148     -21.470  10.019  18.249  1.00  0.81           H  
ATOM   2148  N   GLY A 149     -22.278  13.896  16.120  1.00  0.86           N  
ATOM   2149  CA  GLY A 149     -22.728  15.037  15.331  1.00  0.86           C  
ATOM   2150  C   GLY A 149     -21.522  15.897  14.950  1.00  0.86           C  
ATOM   2151  O   GLY A 149     -21.322  16.248  13.778  1.00  0.86           O  
ATOM   2152  H   GLY A 149     -22.688  13.733  17.043  1.00  0.86           H  
ATOM   2153 1HA  GLY A 149     -23.242  14.690  14.436  1.00  0.86           H  
ATOM   2154 2HA  GLY A 149     -23.435  15.624  15.916  1.00  0.86           H  
ATOM   2155  N   VAL A 150     -20.708  16.202  15.957  1.00  0.91           N  
ATOM   2156  CA  VAL A 150     -19.504  17.002  15.788  1.00  0.91           C  
ATOM   2157  C   VAL A 150     -18.485  16.351  14.851  1.00  0.91           C  
ATOM   2158  O   VAL A 150     -17.918  17.012  13.976  1.00  0.91           O  
ATOM   2159  CB  VAL A 150     -18.864  17.191  17.156  1.00  0.91           C  
ATOM   2160  CG1 VAL A 150     -17.548  17.801  17.015  1.00  0.91           C  
ATOM   2161  CG2 VAL A 150     -19.753  18.046  18.025  1.00  0.91           C  
ATOM   2162  H   VAL A 150     -20.953  15.873  16.895  1.00  0.91           H  
ATOM   2163  HA  VAL A 150     -19.791  17.973  15.383  1.00  0.91           H  
ATOM   2164  HB  VAL A 150     -18.730  16.228  17.619  1.00  0.91           H  
ATOM   2165 1HG1 VAL A 150     -17.138  17.892  18.008  1.00  0.91           H  
ATOM   2166 2HG1 VAL A 150     -16.905  17.173  16.401  1.00  0.91           H  
ATOM   2167 3HG1 VAL A 150     -17.650  18.782  16.551  1.00  0.91           H  
ATOM   2168 1HG2 VAL A 150     -19.301  18.158  18.998  1.00  0.91           H  
ATOM   2169 2HG2 VAL A 150     -19.881  19.025  17.566  1.00  0.91           H  
ATOM   2170 3HG2 VAL A 150     -20.722  17.567  18.132  1.00  0.91           H  
ATOM   2171  N   LEU A 151     -18.258  15.058  15.037  1.00  0.97           N  
ATOM   2172  CA  LEU A 151     -17.336  14.277  14.218  1.00  0.97           C  
ATOM   2173  C   LEU A 151     -17.693  14.473  12.750  1.00  0.97           C  
ATOM   2174  O   LEU A 151     -16.822  14.762  11.917  1.00  0.97           O  
ATOM   2175  CB  LEU A 151     -17.503  12.821  14.599  1.00  0.97           C  
ATOM   2176  CG  LEU A 151     -16.618  11.777  14.028  1.00  0.97           C  
ATOM   2177  CD1 LEU A 151     -15.273  11.824  14.601  1.00  0.97           C  
ATOM   2178  CD2 LEU A 151     -17.264  10.533  14.158  1.00  0.97           C  
ATOM   2179  H   LEU A 151     -18.743  14.585  15.799  1.00  0.97           H  
ATOM   2180  HA  LEU A 151     -16.325  14.616  14.359  1.00  0.97           H  
ATOM   2181 1HB  LEU A 151     -17.393  12.793  15.653  1.00  0.97           H  
ATOM   2182 2HB  LEU A 151     -18.512  12.522  14.361  1.00  0.97           H  
ATOM   2183  HG  LEU A 151     -16.483  11.972  13.041  1.00  0.97           H  
ATOM   2184 1HD1 LEU A 151     -14.658  11.072  14.132  1.00  0.97           H  
ATOM   2185 2HD1 LEU A 151     -14.883  12.751  14.422  1.00  0.97           H  
ATOM   2186 3HD1 LEU A 151     -15.313  11.641  15.660  1.00  0.97           H  
ATOM   2187 1HD2 LEU A 151     -16.641   9.776  13.691  1.00  0.97           H  
ATOM   2188 2HD2 LEU A 151     -17.433  10.292  15.175  1.00  0.97           H  
ATOM   2189 3HD2 LEU A 151     -18.221  10.606  13.647  1.00  0.97           H  
ATOM   2190  N   GLY A 152     -18.999  14.371  12.458  1.00  1.03           N  
ATOM   2191  CA  GLY A 152     -19.537  14.559  11.121  1.00  1.03           C  
ATOM   2192  C   GLY A 152     -19.152  15.931  10.584  1.00  1.03           C  
ATOM   2193  O   GLY A 152     -18.616  16.050   9.480  1.00  1.03           O  
ATOM   2194  H   GLY A 152     -19.650  14.126  13.208  1.00  1.03           H  
ATOM   2195 1HA  GLY A 152     -19.160  13.777  10.463  1.00  1.03           H  
ATOM   2196 2HA  GLY A 152     -20.622  14.467  11.157  1.00  1.03           H  
ATOM   2197  N   GLU A 153     -19.424  16.976  11.367  1.00  1.07           N  
ATOM   2198  CA  GLU A 153     -19.101  18.352  10.976  1.00  1.07           C  
ATOM   2199  C   GLU A 153     -17.597  18.532  10.695  1.00  1.07           C  
ATOM   2200  O   GLU A 153     -17.206  19.312   9.824  1.00  1.07           O  
ATOM   2201  CB  GLU A 153     -19.590  19.346  12.036  1.00  1.07           C  
ATOM   2202  CG  GLU A 153     -19.428  20.814  11.631  1.00  1.07           C  
ATOM   2203  CD  GLU A 153     -20.092  21.792  12.573  1.00  1.07           C  
ATOM   2204  OE1 GLU A 153     -19.824  21.754  13.749  1.00  1.07           O  
ATOM   2205  OE2 GLU A 153     -20.850  22.622  12.090  1.00  1.07           O  
ATOM   2206  H   GLU A 153     -19.885  16.802  12.265  1.00  1.07           H  
ATOM   2207  HA  GLU A 153     -19.636  18.571  10.053  1.00  1.07           H  
ATOM   2208 1HB  GLU A 153     -20.643  19.159  12.253  1.00  1.07           H  
ATOM   2209 2HB  GLU A 153     -19.036  19.188  12.961  1.00  1.07           H  
ATOM   2210 1HG  GLU A 153     -18.361  21.043  11.589  1.00  1.07           H  
ATOM   2211 2HG  GLU A 153     -19.836  20.946  10.631  1.00  1.07           H  
ATOM   2212  N   ALA A 154     -16.756  17.783  11.416  1.00  1.09           N  
ATOM   2213  CA  ALA A 154     -15.299  17.829  11.269  1.00  1.09           C  
ATOM   2214  C   ALA A 154     -14.805  17.027  10.047  1.00  1.09           C  
ATOM   2215  O   ALA A 154     -13.600  16.968   9.784  1.00  1.09           O  
ATOM   2216  CB  ALA A 154     -14.629  17.289  12.521  1.00  1.09           C  
ATOM   2217  H   ALA A 154     -17.152  17.181  12.140  1.00  1.09           H  
ATOM   2218  HA  ALA A 154     -15.010  18.869  11.129  1.00  1.09           H  
ATOM   2219 1HB  ALA A 154     -13.548  17.356  12.417  1.00  1.09           H  
ATOM   2220 2HB  ALA A 154     -14.950  17.870  13.389  1.00  1.09           H  
ATOM   2221 3HB  ALA A 154     -14.916  16.251  12.657  1.00  1.09           H  
ATOM   2222  N   GLY A 155     -15.723  16.392   9.310  1.00  1.09           N  
ATOM   2223  CA  GLY A 155     -15.381  15.625   8.119  1.00  1.09           C  
ATOM   2224  C   GLY A 155     -15.153  14.131   8.347  1.00  1.09           C  
ATOM   2225  O   GLY A 155     -14.683  13.435   7.442  1.00  1.09           O  
ATOM   2226  H   GLY A 155     -16.710  16.450   9.558  1.00  1.09           H  
ATOM   2227 1HA  GLY A 155     -16.183  15.751   7.392  1.00  1.09           H  
ATOM   2228 2HA  GLY A 155     -14.489  16.057   7.669  1.00  1.09           H  
ATOM   2229  N   ILE A 156     -15.463  13.630   9.541  1.00  1.06           N  
ATOM   2230  CA  ILE A 156     -15.267  12.215   9.827  1.00  1.06           C  
ATOM   2231  C   ILE A 156     -16.611  11.505  10.141  1.00  1.06           C  
ATOM   2232  O   ILE A 156     -17.345  11.943  11.006  1.00  1.06           O  
ATOM   2233  CB  ILE A 156     -14.281  12.065  11.009  1.00  1.06           C  
ATOM   2234  CG1 ILE A 156     -12.919  12.708  10.660  1.00  1.06           C  
ATOM   2235  CG2 ILE A 156     -14.112  10.584  11.352  1.00  1.06           C  
ATOM   2236  CD1 ILE A 156     -11.991  12.818  11.842  1.00  1.06           C  
ATOM   2237  H   ILE A 156     -15.864  14.227  10.266  1.00  1.06           H  
ATOM   2238  HA  ILE A 156     -14.787  11.757   8.972  1.00  1.06           H  
ATOM   2239  HB  ILE A 156     -14.664  12.609  11.859  1.00  1.06           H  
ATOM   2240 1HG1 ILE A 156     -12.432  12.113   9.886  1.00  1.06           H  
ATOM   2241 2HG1 ILE A 156     -13.082  13.714  10.275  1.00  1.06           H  
ATOM   2242 1HG2 ILE A 156     -13.426  10.478  12.185  1.00  1.06           H  
ATOM   2243 2HG2 ILE A 156     -15.075  10.163  11.620  1.00  1.06           H  
ATOM   2244 3HG2 ILE A 156     -13.715  10.049  10.484  1.00  1.06           H  
ATOM   2245 1HD1 ILE A 156     -11.058  13.277  11.540  1.00  1.06           H  
ATOM   2246 2HD1 ILE A 156     -12.464  13.431  12.597  1.00  1.06           H  
ATOM   2247 3HD1 ILE A 156     -11.786  11.832  12.244  1.00  1.06           H  
ATOM   2248  N   PRO A 157     -17.053  10.512   9.379  1.00  1.02           N  
ATOM   2249  CA  PRO A 157     -18.224   9.707   9.700  1.00  1.02           C  
ATOM   2250  C   PRO A 157     -18.021   8.934  11.021  1.00  1.02           C  
ATOM   2251  O   PRO A 157     -16.913   8.495  11.303  1.00  1.02           O  
ATOM   2252  CB  PRO A 157     -18.300   8.757   8.502  1.00  1.02           C  
ATOM   2253  CG  PRO A 157     -17.570   9.483   7.381  1.00  1.02           C  
ATOM   2254  CD  PRO A 157     -16.479  10.275   8.062  1.00  1.02           C  
ATOM   2255  HA  PRO A 157     -19.087  10.381   9.741  1.00  1.02           H  
ATOM   2256 1HB  PRO A 157     -17.816   7.796   8.752  1.00  1.02           H  
ATOM   2257 2HB  PRO A 157     -19.347   8.533   8.254  1.00  1.02           H  
ATOM   2258 1HG  PRO A 157     -17.156   8.745   6.672  1.00  1.02           H  
ATOM   2259 2HG  PRO A 157     -18.264  10.118   6.814  1.00  1.02           H  
ATOM   2260 1HD  PRO A 157     -15.557   9.704   8.140  1.00  1.02           H  
ATOM   2261 2HD  PRO A 157     -16.340  11.220   7.511  1.00  1.02           H  
ATOM   2262  N   PRO A 158     -19.074   8.644  11.811  1.00  0.98           N  
ATOM   2263  CA  PRO A 158     -19.016   7.823  13.028  1.00  0.98           C  
ATOM   2264  C   PRO A 158     -18.632   6.394  12.707  1.00  0.98           C  
ATOM   2265  O   PRO A 158     -18.078   5.678  13.541  1.00  0.98           O  
ATOM   2266  CB  PRO A 158     -20.426   7.952  13.591  1.00  0.98           C  
ATOM   2267  CG  PRO A 158     -21.292   8.308  12.389  1.00  0.98           C  
ATOM   2268  CD  PRO A 158     -20.405   9.158  11.492  1.00  0.98           C  
ATOM   2269  HA  PRO A 158     -18.299   8.223  13.738  1.00  0.98           H  
ATOM   2270 1HB  PRO A 158     -20.728   7.007  14.067  1.00  0.98           H  
ATOM   2271 2HB  PRO A 158     -20.445   8.724  14.378  1.00  0.98           H  
ATOM   2272 1HG  PRO A 158     -21.638   7.388  11.891  1.00  0.98           H  
ATOM   2273 2HG  PRO A 158     -22.194   8.844  12.723  1.00  0.98           H  
ATOM   2274 1HD  PRO A 158     -20.672   8.962  10.447  1.00  0.98           H  
ATOM   2275 2HD  PRO A 158     -20.478  10.228  11.757  1.00  0.98           H  
ATOM   2276  N   SER A 159     -18.837   6.003  11.454  1.00  0.93           N  
ATOM   2277  CA  SER A 159     -18.494   4.669  10.997  1.00  0.93           C  
ATOM   2278  C   SER A 159     -16.983   4.487  10.918  1.00  0.93           C  
ATOM   2279  O   SER A 159     -16.496   3.362  10.800  1.00  0.93           O  
ATOM   2280  CB  SER A 159     -19.133   4.393   9.655  1.00  0.93           C  
ATOM   2281  OG  SER A 159     -18.595   5.214   8.657  1.00  0.93           O  
ATOM   2282  H   SER A 159     -19.274   6.631  10.800  1.00  0.93           H  
ATOM   2283  HA  SER A 159     -18.883   3.949  11.719  1.00  0.93           H  
ATOM   2284 1HB  SER A 159     -18.975   3.349   9.391  1.00  0.93           H  
ATOM   2285 2HB  SER A 159     -20.209   4.555   9.722  1.00  0.93           H  
ATOM   2286  HG  SER A 159     -17.626   5.090   8.692  1.00  0.93           H  
ATOM   2287  N   ASP A 160     -16.237   5.594  10.998  1.00  0.88           N  
ATOM   2288  CA  ASP A 160     -14.795   5.533  10.963  1.00  0.88           C  
ATOM   2289  C   ASP A 160     -14.207   5.461  12.369  1.00  0.88           C  
ATOM   2290  O   ASP A 160     -12.992   5.542  12.514  1.00  0.88           O  
ATOM   2291  CB  ASP A 160     -14.199   6.720  10.214  1.00  0.88           C  
ATOM   2292  CG  ASP A 160     -14.576   6.720   8.728  1.00  0.88           C  
ATOM   2293  OD1 ASP A 160     -15.003   5.696   8.234  1.00  0.88           O  
ATOM   2294  OD2 ASP A 160     -14.396   7.727   8.091  1.00  0.88           O  
ATOM   2295  H   ASP A 160     -16.667   6.510  11.106  1.00  0.88           H  
ATOM   2296  HA  ASP A 160     -14.503   4.626  10.434  1.00  0.88           H  
ATOM   2297 1HB  ASP A 160     -14.562   7.642  10.666  1.00  0.88           H  
ATOM   2298 2HB  ASP A 160     -13.110   6.710  10.306  1.00  0.88           H  
ATOM   2299  N   LEU A 161     -15.047   5.352  13.406  1.00  0.84           N  
ATOM   2300  CA  LEU A 161     -14.506   5.230  14.753  1.00  0.84           C  
ATOM   2301  C   LEU A 161     -14.576   3.798  15.277  1.00  0.84           C  
ATOM   2302  O   LEU A 161     -15.553   3.076  15.072  1.00  0.84           O  
ATOM   2303  CB  LEU A 161     -15.222   6.140  15.743  1.00  0.84           C  
ATOM   2304  CG  LEU A 161     -15.172   7.609  15.495  1.00  0.84           C  
ATOM   2305  CD1 LEU A 161     -15.927   8.271  16.543  1.00  0.84           C  
ATOM   2306  CD2 LEU A 161     -13.792   8.084  15.529  1.00  0.84           C  
ATOM   2307  H   LEU A 161     -16.059   5.328  13.274  1.00  0.84           H  
ATOM   2308  HA  LEU A 161     -13.461   5.523  14.730  1.00  0.84           H  
ATOM   2309 1HB  LEU A 161     -16.272   5.849  15.775  1.00  0.84           H  
ATOM   2310 2HB  LEU A 161     -14.788   5.962  16.720  1.00  0.84           H  
ATOM   2311  HG  LEU A 161     -15.614   7.834  14.525  1.00  0.84           H  
ATOM   2312 1HD1 LEU A 161     -15.874   9.323  16.378  1.00  0.84           H  
ATOM   2313 2HD1 LEU A 161     -16.965   7.934  16.522  1.00  0.84           H  
ATOM   2314 3HD1 LEU A 161     -15.487   8.044  17.511  1.00  0.84           H  
ATOM   2315 1HD2 LEU A 161     -13.765   9.152  15.355  1.00  0.84           H  
ATOM   2316 2HD2 LEU A 161     -13.367   7.869  16.500  1.00  0.84           H  
ATOM   2317 3HD2 LEU A 161     -13.242   7.567  14.757  1.00  0.84           H  
ATOM   2318  N   THR A 162     -13.545   3.427  16.009  1.00  0.82           N  
ATOM   2319  CA  THR A 162     -13.388   2.147  16.662  1.00  0.82           C  
ATOM   2320  C   THR A 162     -13.535   2.359  18.172  1.00  0.82           C  
ATOM   2321  O   THR A 162     -13.080   3.377  18.675  1.00  0.82           O  
ATOM   2322  CB  THR A 162     -11.982   1.587  16.339  1.00  0.82           C  
ATOM   2323  OG1 THR A 162     -11.850   1.403  14.926  1.00  0.82           O  
ATOM   2324  CG2 THR A 162     -11.722   0.278  17.039  1.00  0.82           C  
ATOM   2325  H   THR A 162     -12.785   4.082  16.104  1.00  0.82           H  
ATOM   2326  HA  THR A 162     -14.148   1.475  16.278  1.00  0.82           H  
ATOM   2327  HB  THR A 162     -11.239   2.317  16.661  1.00  0.82           H  
ATOM   2328  HG1 THR A 162     -11.827   2.261  14.496  1.00  0.82           H  
ATOM   2329 1HG2 THR A 162     -10.721  -0.067  16.793  1.00  0.82           H  
ATOM   2330 2HG2 THR A 162     -11.798   0.419  18.109  1.00  0.82           H  
ATOM   2331 3HG2 THR A 162     -12.447  -0.461  16.717  1.00  0.82           H  
ATOM   2332  N   PRO A 163     -14.299   1.552  18.910  1.00  0.82           N  
ATOM   2333  CA  PRO A 163     -14.405   1.646  20.352  1.00  0.82           C  
ATOM   2334  C   PRO A 163     -13.128   1.165  21.027  1.00  0.82           C  
ATOM   2335  O   PRO A 163     -12.438   0.286  20.506  1.00  0.82           O  
ATOM   2336  CB  PRO A 163     -15.613   0.758  20.654  1.00  0.82           C  
ATOM   2337  CG  PRO A 163     -15.643  -0.250  19.518  1.00  0.82           C  
ATOM   2338  CD  PRO A 163     -15.144   0.511  18.298  1.00  0.82           C  
ATOM   2339  HA  PRO A 163     -14.615   2.683  20.637  1.00  0.82           H  
ATOM   2340 1HB  PRO A 163     -15.479   0.285  21.640  1.00  0.82           H  
ATOM   2341 2HB  PRO A 163     -16.521   1.368  20.718  1.00  0.82           H  
ATOM   2342 1HG  PRO A 163     -15.005  -1.112  19.765  1.00  0.82           H  
ATOM   2343 2HG  PRO A 163     -16.664  -0.640  19.387  1.00  0.82           H  
ATOM   2344 1HD  PRO A 163     -14.561  -0.178  17.684  1.00  0.82           H  
ATOM   2345 2HD  PRO A 163     -15.981   0.968  17.742  1.00  0.82           H  
ATOM   2346  N   VAL A 164     -12.863   1.671  22.219  1.00  0.87           N  
ATOM   2347  CA  VAL A 164     -11.749   1.213  23.036  1.00  0.87           C  
ATOM   2348  C   VAL A 164     -12.274   0.239  24.071  1.00  0.87           C  
ATOM   2349  O   VAL A 164     -13.103   0.598  24.906  1.00  0.87           O  
ATOM   2350  CB  VAL A 164     -11.106   2.403  23.797  1.00  0.87           C  
ATOM   2351  CG1 VAL A 164      -9.963   1.954  24.671  1.00  0.87           C  
ATOM   2352  CG2 VAL A 164     -10.608   3.420  22.859  1.00  0.87           C  
ATOM   2353  H   VAL A 164     -13.450   2.422  22.569  1.00  0.87           H  
ATOM   2354  HA  VAL A 164     -11.009   0.718  22.404  1.00  0.87           H  
ATOM   2355  HB  VAL A 164     -11.864   2.846  24.445  1.00  0.87           H  
ATOM   2356 1HG1 VAL A 164      -9.570   2.824  25.199  1.00  0.87           H  
ATOM   2357 2HG1 VAL A 164     -10.317   1.224  25.390  1.00  0.87           H  
ATOM   2358 3HG1 VAL A 164      -9.186   1.516  24.052  1.00  0.87           H  
ATOM   2359 1HG2 VAL A 164     -10.182   4.244  23.419  1.00  0.87           H  
ATOM   2360 2HG2 VAL A 164      -9.844   2.978  22.241  1.00  0.87           H  
ATOM   2361 3HG2 VAL A 164     -11.435   3.772  22.259  1.00  0.87           H  
ATOM   2362  N   LYS A 165     -11.836  -1.006  24.027  1.00  0.96           N  
ATOM   2363  CA  LYS A 165     -12.316  -1.922  25.044  1.00  0.96           C  
ATOM   2364  C   LYS A 165     -11.776  -1.385  26.359  1.00  0.96           C  
ATOM   2365  O   LYS A 165     -10.584  -1.091  26.431  1.00  0.96           O  
ATOM   2366  CB  LYS A 165     -11.844  -3.351  24.763  1.00  0.96           C  
ATOM   2367  CG  LYS A 165     -12.357  -4.412  25.718  1.00  0.96           C  
ATOM   2368  CD  LYS A 165     -11.899  -5.800  25.282  1.00  0.96           C  
ATOM   2369  CE  LYS A 165     -12.400  -6.879  26.230  1.00  0.96           C  
ATOM   2370  NZ  LYS A 165     -11.963  -8.237  25.802  1.00  0.96           N  
ATOM   2371  H   LYS A 165     -11.168  -1.304  23.324  1.00  0.96           H  
ATOM   2372  HA  LYS A 165     -13.405  -1.899  25.076  1.00  0.96           H  
ATOM   2373 1HB  LYS A 165     -12.136  -3.637  23.752  1.00  0.96           H  
ATOM   2374 2HB  LYS A 165     -10.757  -3.384  24.803  1.00  0.96           H  
ATOM   2375 1HG  LYS A 165     -11.964  -4.219  26.707  1.00  0.96           H  
ATOM   2376 2HG  LYS A 165     -13.445  -4.381  25.758  1.00  0.96           H  
ATOM   2377 1HD  LYS A 165     -12.271  -6.007  24.277  1.00  0.96           H  
ATOM   2378 2HD  LYS A 165     -10.808  -5.826  25.256  1.00  0.96           H  
ATOM   2379 1HE  LYS A 165     -12.015  -6.682  27.229  1.00  0.96           H  
ATOM   2380 2HE  LYS A 165     -13.489  -6.851  26.259  1.00  0.96           H  
ATOM   2381 1HZ  LYS A 165     -12.312  -8.926  26.453  1.00  0.96           H  
ATOM   2382 2HZ  LYS A 165     -12.325  -8.432  24.879  1.00  0.96           H  
ATOM   2383 3HZ  LYS A 165     -10.954  -8.276  25.781  1.00  0.96           H  
ATOM   2384  N   HIS A 166     -12.617  -1.235  27.383  1.00  1.14           N  
ATOM   2385  CA  HIS A 166     -12.108  -0.719  28.657  1.00  1.14           C  
ATOM   2386  C   HIS A 166     -11.587  -1.809  29.584  1.00  1.14           C  
ATOM   2387  O   HIS A 166     -10.895  -1.530  30.568  1.00  1.14           O  
ATOM   2388  CB  HIS A 166     -13.165   0.128  29.372  1.00  1.14           C  
ATOM   2389  CG  HIS A 166     -14.490  -0.557  29.657  1.00  1.14           C  
ATOM   2390  ND1 HIS A 166     -14.634  -1.623  30.532  1.00  1.14           N  
ATOM   2391  CD2 HIS A 166     -15.736  -0.282  29.190  1.00  1.14           C  
ATOM   2392  CE1 HIS A 166     -15.906  -1.981  30.576  1.00  1.14           C  
ATOM   2393  NE2 HIS A 166     -16.597  -1.182  29.774  1.00  1.14           N  
ATOM   2394  H   HIS A 166     -13.597  -1.461  27.276  1.00  1.14           H  
ATOM   2395  HA  HIS A 166     -11.272  -0.053  28.452  1.00  1.14           H  
ATOM   2396 1HB  HIS A 166     -12.758   0.483  30.319  1.00  1.14           H  
ATOM   2397 2HB  HIS A 166     -13.385   1.003  28.775  1.00  1.14           H  
ATOM   2398  HD1 HIS A 166     -13.911  -2.114  31.068  1.00  1.14           H  
ATOM   2399  HD2 HIS A 166     -16.120   0.472  28.496  1.00  1.14           H  
ATOM   2400  HE1 HIS A 166     -16.220  -2.810  31.209  1.00  1.14           H  
ATOM   2401  N   GLY A 167     -11.922  -3.047  29.260  1.00  1.41           N  
ATOM   2402  CA  GLY A 167     -11.490  -4.205  30.024  1.00  1.41           C  
ATOM   2403  C   GLY A 167     -11.828  -4.047  31.494  1.00  1.41           C  
ATOM   2404  O   GLY A 167     -12.825  -3.416  31.864  1.00  1.41           O  
ATOM   2405  H   GLY A 167     -12.495  -3.181  28.442  1.00  1.41           H  
ATOM   2406 1HA  GLY A 167     -11.970  -5.101  29.630  1.00  1.41           H  
ATOM   2407 2HA  GLY A 167     -10.415  -4.336  29.906  1.00  1.41           H  
ATOM   2408  N   GLU A 168     -10.972  -4.611  32.340  1.00  1.81           N  
ATOM   2409  CA  GLU A 168     -11.149  -4.494  33.774  1.00  1.81           C  
ATOM   2410  C   GLU A 168      -9.904  -3.887  34.408  1.00  1.81           C  
ATOM   2411  O   GLU A 168      -9.064  -4.606  34.947  1.00  1.81           O  
ATOM   2412  CB  GLU A 168     -11.447  -5.865  34.393  1.00  1.81           C  
ATOM   2413  CG  GLU A 168     -12.754  -6.506  33.906  1.00  1.81           C  
ATOM   2414  CD  GLU A 168     -13.053  -7.845  34.558  1.00  1.81           C  
ATOM   2415  OE1 GLU A 168     -12.245  -8.310  35.326  1.00  1.81           O  
ATOM   2416  OE2 GLU A 168     -14.094  -8.395  34.282  1.00  1.81           O  
ATOM   2417  H   GLU A 168     -10.176  -5.115  31.979  1.00  1.81           H  
ATOM   2418  HA  GLU A 168     -11.989  -3.830  33.976  1.00  1.81           H  
ATOM   2419 1HB  GLU A 168     -10.632  -6.552  34.167  1.00  1.81           H  
ATOM   2420 2HB  GLU A 168     -11.504  -5.770  35.477  1.00  1.81           H  
ATOM   2421 1HG  GLU A 168     -13.577  -5.821  34.110  1.00  1.81           H  
ATOM   2422 2HG  GLU A 168     -12.696  -6.645  32.828  1.00  1.81           H  
ATOM   2423  N   LEU A 169      -9.792  -2.563  34.341  1.00  2.32           N  
ATOM   2424  CA  LEU A 169      -8.631  -1.865  34.897  1.00  2.32           C  
ATOM   2425  C   LEU A 169      -8.917  -1.306  36.282  1.00  2.32           C  
ATOM   2426  O   LEU A 169      -8.109  -1.421  37.199  1.00  2.32           O  
ATOM   2427  CB  LEU A 169      -8.181  -0.689  34.025  1.00  2.32           C  
ATOM   2428  CG  LEU A 169      -6.956   0.063  34.610  1.00  2.32           C  
ATOM   2429  CD1 LEU A 169      -5.771  -0.883  34.639  1.00  2.32           C  
ATOM   2430  CD2 LEU A 169      -6.668   1.299  33.814  1.00  2.32           C  
ATOM   2431  H   LEU A 169     -10.519  -2.046  33.864  1.00  2.32           H  
ATOM   2432  HA  LEU A 169      -7.809  -2.574  34.978  1.00  2.32           H  
ATOM   2433 1HB  LEU A 169      -7.908  -1.065  33.038  1.00  2.32           H  
ATOM   2434 2HB  LEU A 169      -9.002   0.015  33.912  1.00  2.32           H  
ATOM   2435  HG  LEU A 169      -7.172   0.356  35.642  1.00  2.32           H  
ATOM   2436 1HD1 LEU A 169      -4.914  -0.382  35.076  1.00  2.32           H  
ATOM   2437 2HD1 LEU A 169      -6.021  -1.757  35.242  1.00  2.32           H  
ATOM   2438 3HD1 LEU A 169      -5.540  -1.196  33.627  1.00  2.32           H  
ATOM   2439 1HD2 LEU A 169      -5.825   1.830  34.250  1.00  2.32           H  
ATOM   2440 2HD2 LEU A 169      -6.435   1.035  32.785  1.00  2.32           H  
ATOM   2441 3HD2 LEU A 169      -7.531   1.939  33.844  1.00  2.32           H  
ATOM   2442  N   GLY A 170     -10.065  -0.640  36.405  1.00  2.92           N  
ATOM   2443  CA  GLY A 170     -10.420   0.056  37.636  1.00  2.92           C  
ATOM   2444  C   GLY A 170      -9.982   1.524  37.618  1.00  2.92           C  
ATOM   2445  O   GLY A 170     -10.030   2.201  38.643  1.00  2.92           O  
ATOM   2446  H   GLY A 170     -10.702  -0.615  35.624  1.00  2.92           H  
ATOM   2447 1HA  GLY A 170     -11.498   0.001  37.783  1.00  2.92           H  
ATOM   2448 2HA  GLY A 170      -9.958  -0.450  38.484  1.00  2.92           H  
ATOM   2449  N   VAL A 171      -9.531   2.005  36.450  1.00  3.51           N  
ATOM   2450  CA  VAL A 171      -9.073   3.389  36.180  1.00  3.51           C  
ATOM   2451  C   VAL A 171      -7.765   3.786  36.900  1.00  3.51           C  
ATOM   2452  O   VAL A 171      -6.843   4.336  36.296  1.00  3.51           O  
ATOM   2453  CB  VAL A 171     -10.168   4.419  36.535  1.00  3.51           C  
ATOM   2454  CG1 VAL A 171      -9.622   5.834  36.347  1.00  3.51           C  
ATOM   2455  CG2 VAL A 171     -11.402   4.178  35.668  1.00  3.51           C  
ATOM   2456  H   VAL A 171      -9.506   1.358  35.680  1.00  3.51           H  
ATOM   2457  HA  VAL A 171      -8.896   3.470  35.108  1.00  3.51           H  
ATOM   2458  HB  VAL A 171     -10.435   4.325  37.580  1.00  3.51           H  
ATOM   2459 1HG1 VAL A 171     -10.391   6.558  36.613  1.00  3.51           H  
ATOM   2460 2HG1 VAL A 171      -8.752   5.978  36.986  1.00  3.51           H  
ATOM   2461 3HG1 VAL A 171      -9.341   5.971  35.306  1.00  3.51           H  
ATOM   2462 1HG2 VAL A 171     -12.173   4.902  35.925  1.00  3.51           H  
ATOM   2463 2HG2 VAL A 171     -11.142   4.286  34.629  1.00  3.51           H  
ATOM   2464 3HG2 VAL A 171     -11.781   3.174  35.839  1.00  3.51           H  
ATOM   2465  N   ASP A 172      -7.699   3.547  38.202  1.00  3.98           N  
ATOM   2466  CA  ASP A 172      -6.523   3.880  38.989  1.00  3.98           C  
ATOM   2467  C   ASP A 172      -5.359   3.011  38.528  1.00  3.98           C  
ATOM   2468  O   ASP A 172      -5.536   2.099  37.722  1.00  3.98           O  
ATOM   2469  CB  ASP A 172      -6.800   3.696  40.493  1.00  3.98           C  
ATOM   2470  CG  ASP A 172      -5.799   4.444  41.441  1.00  3.98           C  
ATOM   2471  OD1 ASP A 172      -4.826   4.997  40.957  1.00  3.98           O  
ATOM   2472  OD2 ASP A 172      -6.030   4.442  42.626  1.00  3.98           O  
ATOM   2473  H   ASP A 172      -8.503   3.117  38.645  1.00  3.98           H  
ATOM   2474  HA  ASP A 172      -6.266   4.923  38.810  1.00  3.98           H  
ATOM   2475 1HB  ASP A 172      -7.812   4.040  40.712  1.00  3.98           H  
ATOM   2476 2HB  ASP A 172      -6.765   2.632  40.729  1.00  3.98           H  
ATOM   2477  N   LYS A 173      -4.163   3.349  38.998  1.00  4.28           N  
ATOM   2478  CA  LYS A 173      -2.880   2.688  38.706  1.00  4.28           C  
ATOM   2479  C   LYS A 173      -2.340   2.977  37.299  1.00  4.28           C  
ATOM   2480  O   LYS A 173      -1.187   3.392  37.163  1.00  4.28           O  
ATOM   2481  CB  LYS A 173      -2.977   1.167  38.905  1.00  4.28           C  
ATOM   2482  CG  LYS A 173      -3.201   0.738  40.350  1.00  4.28           C  
ATOM   2483  CD  LYS A 173      -3.301  -0.776  40.466  1.00  4.28           C  
ATOM   2484  CE  LYS A 173      -3.540  -1.211  41.908  1.00  4.28           C  
ATOM   2485  NZ  LYS A 173      -3.680  -2.689  42.024  1.00  4.28           N  
ATOM   2486  H   LYS A 173      -4.156   4.133  39.648  1.00  4.28           H  
ATOM   2487  HA  LYS A 173      -2.147   3.069  39.417  1.00  4.28           H  
ATOM   2488 1HB  LYS A 173      -3.741   0.723  38.285  1.00  4.28           H  
ATOM   2489 2HB  LYS A 173      -2.033   0.721  38.591  1.00  4.28           H  
ATOM   2490 1HG  LYS A 173      -2.374   1.091  40.965  1.00  4.28           H  
ATOM   2491 2HG  LYS A 173      -4.123   1.187  40.722  1.00  4.28           H  
ATOM   2492 1HD  LYS A 173      -4.126  -1.133  39.844  1.00  4.28           H  
ATOM   2493 2HD  LYS A 173      -2.378  -1.229  40.108  1.00  4.28           H  
ATOM   2494 1HE  LYS A 173      -2.702  -0.886  42.522  1.00  4.28           H  
ATOM   2495 2HE  LYS A 173      -4.452  -0.740  42.276  1.00  4.28           H  
ATOM   2496 1HZ  LYS A 173      -3.837  -2.937  42.991  1.00  4.28           H  
ATOM   2497 2HZ  LYS A 173      -4.464  -2.998  41.466  1.00  4.28           H  
ATOM   2498 3HZ  LYS A 173      -2.836  -3.134  41.695  1.00  4.28           H  
ATOM   2499  N   VAL A 174      -3.151   2.744  36.270  1.00  4.42           N  
ATOM   2500  CA  VAL A 174      -2.727   2.983  34.890  1.00  4.42           C  
ATOM   2501  C   VAL A 174      -3.615   3.985  34.170  1.00  4.42           C  
ATOM   2502  O   VAL A 174      -3.522   5.187  34.418  1.00  4.42           O  
ATOM   2503  OXT VAL A 174      -4.136   3.634  33.118  1.00  4.42           O  
ATOM   2504  CB  VAL A 174      -2.678   1.666  34.092  1.00  4.42           C  
ATOM   2505  CG1 VAL A 174      -2.275   1.941  32.610  1.00  4.42           C  
ATOM   2506  CG2 VAL A 174      -1.713   0.732  34.793  1.00  4.42           C  
ATOM   2507  H   VAL A 174      -4.087   2.398  36.483  1.00  4.42           H  
ATOM   2508  HA  VAL A 174      -1.717   3.391  34.913  1.00  4.42           H  
ATOM   2509  HB  VAL A 174      -3.647   1.215  34.067  1.00  4.42           H  
ATOM   2510 1HG1 VAL A 174      -2.240   1.019  32.050  1.00  4.42           H  
ATOM   2511 2HG1 VAL A 174      -3.006   2.601  32.149  1.00  4.42           H  
ATOM   2512 3HG1 VAL A 174      -1.311   2.413  32.569  1.00  4.42           H  
ATOM   2513 1HG2 VAL A 174      -1.663  -0.190  34.270  1.00  4.42           H  
ATOM   2514 2HG2 VAL A 174      -0.730   1.176  34.836  1.00  4.42           H  
ATOM   2515 3HG2 VAL A 174      -2.060   0.544  35.806  1.00  4.42           H  
ENDMDL

REMARK ID 641754 DOMAINID 635337 MODEL 4 1gka-NE-1
MODEL     4
ATOM      1  N   GLY A   1       1.221   1.521  -5.402  1.00  4.11           N  
ATOM      2  CA  GLY A   1       0.434   2.086  -4.312  1.00  4.11           C  
ATOM      3  C   GLY A   1       1.320   2.823  -3.314  1.00  4.11           C  
ATOM      4  O   GLY A   1       2.454   2.415  -3.056  1.00  4.11           O  
ATOM      5  H   GLY A   1       2.207   1.735  -5.450  1.00  4.11           H  
ATOM      6 1HA  GLY A   1      -0.312   2.770  -4.717  1.00  4.11           H  
ATOM      7 2HA  GLY A   1      -0.106   1.289  -3.802  1.00  4.11           H  
ATOM      8  N   GLY A   2       0.807   3.926  -2.771  1.00  3.55           N  
ATOM      9  CA  GLY A   2       1.546   4.708  -1.784  1.00  3.55           C  
ATOM     10  C   GLY A   2       1.188   4.257  -0.376  1.00  3.55           C  
ATOM     11  O   GLY A   2       0.580   3.202  -0.194  1.00  3.55           O  
ATOM     12  H   GLY A   2      -0.122   4.217  -3.035  1.00  3.55           H  
ATOM     13 1HA  GLY A   2       2.617   4.595  -1.949  1.00  3.55           H  
ATOM     14 2HA  GLY A   2       1.310   5.765  -1.904  1.00  3.55           H  
ATOM     15  N   ILE A   3       1.546   5.069   0.614  1.00  2.96           N  
ATOM     16  CA  ILE A   3       1.288   4.738   2.010  1.00  2.96           C  
ATOM     17  C   ILE A   3       0.198   5.599   2.676  1.00  2.96           C  
ATOM     18  O   ILE A   3       0.319   6.824   2.696  1.00  2.96           O  
ATOM     19  CB  ILE A   3       2.577   4.831   2.833  1.00  2.96           C  
ATOM     20  CG1 ILE A   3       3.575   3.789   2.326  1.00  2.96           C  
ATOM     21  CG2 ILE A   3       2.277   4.686   4.288  1.00  2.96           C  
ATOM     22  CD1 ILE A   3       4.935   3.908   2.947  1.00  2.96           C  
ATOM     23  H   ILE A   3       2.030   5.927   0.391  1.00  2.96           H  
ATOM     24  HA  ILE A   3       1.031   3.690   2.037  1.00  2.96           H  
ATOM     25  HB  ILE A   3       3.037   5.804   2.671  1.00  2.96           H  
ATOM     26 1HG1 ILE A   3       3.180   2.796   2.541  1.00  2.96           H  
ATOM     27 2HG1 ILE A   3       3.682   3.891   1.247  1.00  2.96           H  
ATOM     28 1HG2 ILE A   3       3.196   4.761   4.867  1.00  2.96           H  
ATOM     29 2HG2 ILE A   3       1.591   5.469   4.598  1.00  2.96           H  
ATOM     30 3HG2 ILE A   3       1.825   3.753   4.455  1.00  2.96           H  
ATOM     31 1HD1 ILE A   3       5.587   3.134   2.544  1.00  2.96           H  
ATOM     32 2HD1 ILE A   3       5.355   4.890   2.725  1.00  2.96           H  
ATOM     33 3HD1 ILE A   3       4.851   3.786   4.026  1.00  2.96           H  
ATOM     34  N   PRO A   4      -0.894   4.989   3.183  1.00  2.39           N  
ATOM     35  CA  PRO A   4      -1.976   5.615   3.927  1.00  2.39           C  
ATOM     36  C   PRO A   4      -1.483   6.319   5.184  1.00  2.39           C  
ATOM     37  O   PRO A   4      -0.575   5.850   5.872  1.00  2.39           O  
ATOM     38  CB  PRO A   4      -2.874   4.425   4.282  1.00  2.39           C  
ATOM     39  CG  PRO A   4      -2.612   3.421   3.203  1.00  2.39           C  
ATOM     40  CD  PRO A   4      -1.156   3.584   2.850  1.00  2.39           C  
ATOM     41  HA  PRO A   4      -2.501   6.322   3.269  1.00  2.39           H  
ATOM     42 1HB  PRO A   4      -2.629   4.055   5.279  1.00  2.39           H  
ATOM     43 2HB  PRO A   4      -3.929   4.740   4.310  1.00  2.39           H  
ATOM     44 1HG  PRO A   4      -2.859   2.409   3.560  1.00  2.39           H  
ATOM     45 2HG  PRO A   4      -3.277   3.612   2.349  1.00  2.39           H  
ATOM     46 1HD  PRO A   4      -0.526   2.941   3.426  1.00  2.39           H  
ATOM     47 2HD  PRO A   4      -1.069   3.406   1.767  1.00  2.39           H  
ATOM     48  N   GLY A   5      -2.165   7.408   5.534  1.00  1.91           N  
ATOM     49  CA  GLY A   5      -1.851   8.228   6.709  1.00  1.91           C  
ATOM     50  C   GLY A   5      -1.939   7.500   8.056  1.00  1.91           C  
ATOM     51  O   GLY A   5      -1.481   8.028   9.069  1.00  1.91           O  
ATOM     52  H   GLY A   5      -2.915   7.718   4.931  1.00  1.91           H  
ATOM     53 1HA  GLY A   5      -0.844   8.630   6.592  1.00  1.91           H  
ATOM     54 2HA  GLY A   5      -2.521   9.086   6.727  1.00  1.91           H  
ATOM     55  N   GLU A   6      -2.550   6.316   8.070  1.00  1.53           N  
ATOM     56  CA  GLU A   6      -2.693   5.502   9.275  1.00  1.53           C  
ATOM     57  C   GLU A   6      -1.448   4.670   9.602  1.00  1.53           C  
ATOM     58  O   GLU A   6      -1.343   4.110  10.694  1.00  1.53           O  
ATOM     59  CB  GLU A   6      -3.847   4.512   9.108  1.00  1.53           C  
ATOM     60  CG  GLU A   6      -5.232   5.103   8.980  1.00  1.53           C  
ATOM     61  CD  GLU A   6      -6.230   4.015   8.781  1.00  1.53           C  
ATOM     62  OE1 GLU A   6      -5.817   2.893   8.778  1.00  1.53           O  
ATOM     63  OE2 GLU A   6      -7.390   4.278   8.603  1.00  1.53           O  
ATOM     64  H   GLU A   6      -2.906   5.959   7.198  1.00  1.53           H  
ATOM     65  HA  GLU A   6      -2.894   6.164  10.117  1.00  1.53           H  
ATOM     66 1HB  GLU A   6      -3.673   3.915   8.212  1.00  1.53           H  
ATOM     67 2HB  GLU A   6      -3.856   3.824   9.956  1.00  1.53           H  
ATOM     68 1HG  GLU A   6      -5.477   5.660   9.885  1.00  1.53           H  
ATOM     69 2HG  GLU A   6      -5.257   5.788   8.133  1.00  1.53           H  
ATOM     70  N   TRP A   7      -0.539   4.519   8.643  1.00  1.27           N  
ATOM     71  CA  TRP A   7       0.604   3.636   8.854  1.00  1.27           C  
ATOM     72  C   TRP A   7       1.693   4.340   9.659  1.00  1.27           C  
ATOM     73  O   TRP A   7       1.875   5.558   9.533  1.00  1.27           O  
ATOM     74  CB  TRP A   7       1.175   3.178   7.519  1.00  1.27           C  
ATOM     75  CG  TRP A   7       0.229   2.340   6.713  1.00  1.27           C  
ATOM     76  CD1 TRP A   7      -1.113   2.218   6.903  1.00  1.27           C  
ATOM     77  CD2 TRP A   7       0.550   1.490   5.592  1.00  1.27           C  
ATOM     78  NE1 TRP A   7      -1.648   1.376   5.972  1.00  1.27           N  
ATOM     79  CE2 TRP A   7      -0.649   0.921   5.160  1.00  1.27           C  
ATOM     80  CE3 TRP A   7       1.737   1.172   4.928  1.00  1.27           C  
ATOM     81  CZ2 TRP A   7      -0.700   0.062   4.079  1.00  1.27           C  
ATOM     82  CZ3 TRP A   7       1.683   0.328   3.850  1.00  1.27           C  
ATOM     83  CH2 TRP A   7       0.494  -0.215   3.432  1.00  1.27           C  
ATOM     84  H   TRP A   7      -0.636   5.016   7.755  1.00  1.27           H  
ATOM     85  HA  TRP A   7       0.277   2.759   9.413  1.00  1.27           H  
ATOM     86 1HB  TRP A   7       1.446   4.050   6.936  1.00  1.27           H  
ATOM     87 2HB  TRP A   7       2.078   2.602   7.693  1.00  1.27           H  
ATOM     88  HD1 TRP A   7      -1.679   2.716   7.669  1.00  1.27           H  
ATOM     89  HE1 TRP A   7      -2.627   1.126   5.896  1.00  1.27           H  
ATOM     90  HE3 TRP A   7       2.687   1.599   5.250  1.00  1.27           H  
ATOM     91  HZ2 TRP A   7      -1.636  -0.384   3.732  1.00  1.27           H  
ATOM     92  HZ3 TRP A   7       2.615   0.099   3.335  1.00  1.27           H  
ATOM     93  HH2 TRP A   7       0.491  -0.887   2.571  1.00  1.27           H  
ATOM     94  N   ARG A   8       2.444   3.590  10.469  1.00  1.09           N  
ATOM     95  CA  ARG A   8       3.535   4.204  11.219  1.00  1.09           C  
ATOM     96  C   ARG A   8       4.818   3.378  11.157  1.00  1.09           C  
ATOM     97  O   ARG A   8       4.767   2.165  11.313  1.00  1.09           O  
ATOM     98  CB  ARG A   8       3.155   4.349  12.691  1.00  1.09           C  
ATOM     99  CG  ARG A   8       2.007   5.298  12.982  1.00  1.09           C  
ATOM    100  CD  ARG A   8       2.425   6.706  12.738  1.00  1.09           C  
ATOM    101  NE  ARG A   8       1.387   7.651  13.071  1.00  1.09           N  
ATOM    102  CZ  ARG A   8       0.413   8.043  12.223  1.00  1.09           C  
ATOM    103  NH1 ARG A   8       0.363   7.563  11.000  1.00  1.09           N  
ATOM    104  NH2 ARG A   8      -0.497   8.918  12.627  1.00  1.09           N  
ATOM    105  H   ARG A   8       2.249   2.591  10.567  1.00  1.09           H  
ATOM    106  HA  ARG A   8       3.678   5.198  10.823  1.00  1.09           H  
ATOM    107 1HB  ARG A   8       2.875   3.369  13.083  1.00  1.09           H  
ATOM    108 2HB  ARG A   8       4.025   4.688  13.257  1.00  1.09           H  
ATOM    109 1HG  ARG A   8       1.148   5.070  12.349  1.00  1.09           H  
ATOM    110 2HG  ARG A   8       1.716   5.204  14.028  1.00  1.09           H  
ATOM    111 1HD  ARG A   8       3.303   6.933  13.341  1.00  1.09           H  
ATOM    112 2HD  ARG A   8       2.670   6.829  11.683  1.00  1.09           H  
ATOM    113  HE  ARG A   8       1.389   8.046  14.000  1.00  1.09           H  
ATOM    114 1HH1 ARG A   8       1.053   6.884  10.654  1.00  1.09           H  
ATOM    115 2HH1 ARG A   8      -0.371   7.860  10.360  1.00  1.09           H  
ATOM    116 1HH2 ARG A   8      -0.459   9.288  13.564  1.00  1.09           H  
ATOM    117 2HH2 ARG A   8      -1.230   9.219  11.997  1.00  1.09           H  
ATOM    118  N   PRO A   9       5.991   3.999  10.970  1.00  1.00           N  
ATOM    119  CA  PRO A   9       7.279   3.345  11.039  1.00  1.00           C  
ATOM    120  C   PRO A   9       7.453   2.657  12.379  1.00  1.00           C  
ATOM    121  O   PRO A   9       7.157   3.242  13.423  1.00  1.00           O  
ATOM    122  CB  PRO A   9       8.251   4.521  10.885  1.00  1.00           C  
ATOM    123  CG  PRO A   9       7.481   5.543  10.084  1.00  1.00           C  
ATOM    124  CD  PRO A   9       6.053   5.421  10.566  1.00  1.00           C  
ATOM    125  HA  PRO A   9       7.391   2.635  10.214  1.00  1.00           H  
ATOM    126 1HB  PRO A   9       8.557   4.886  11.874  1.00  1.00           H  
ATOM    127 2HB  PRO A   9       9.163   4.177  10.374  1.00  1.00           H  
ATOM    128 1HG  PRO A   9       7.902   6.548  10.241  1.00  1.00           H  
ATOM    129 2HG  PRO A   9       7.579   5.322   9.008  1.00  1.00           H  
ATOM    130 1HD  PRO A   9       5.853   6.090  11.415  1.00  1.00           H  
ATOM    131 2HD  PRO A   9       5.412   5.620   9.692  1.00  1.00           H  
ATOM    132  N   GLY A  10       7.993   1.453  12.344  1.00  0.96           N  
ATOM    133  CA  GLY A  10       8.263   0.677  13.543  1.00  0.96           C  
ATOM    134  C   GLY A  10       7.000  -0.015  14.063  1.00  0.96           C  
ATOM    135  O   GLY A  10       5.942   0.099  13.448  1.00  0.96           O  
ATOM    136  H   GLY A  10       8.191   1.038  11.436  1.00  0.96           H  
ATOM    137 1HA  GLY A  10       9.020  -0.060  13.283  1.00  0.96           H  
ATOM    138 2HA  GLY A  10       8.678   1.330  14.309  1.00  0.96           H  
ATOM    139  N   PRO A  11       7.115  -0.781  15.173  1.00  0.97           N  
ATOM    140  CA  PRO A  11       6.072  -1.542  15.863  1.00  0.97           C  
ATOM    141  C   PRO A  11       4.920  -0.690  16.370  1.00  0.97           C  
ATOM    142  O   PRO A  11       5.107   0.468  16.749  1.00  0.97           O  
ATOM    143  CB  PRO A  11       6.820  -2.146  17.058  1.00  0.97           C  
ATOM    144  CG  PRO A  11       8.265  -2.166  16.652  1.00  0.97           C  
ATOM    145  CD  PRO A  11       8.450  -0.927  15.810  1.00  0.97           C  
ATOM    146  HA  PRO A  11       5.694  -2.333  15.195  1.00  0.97           H  
ATOM    147 1HB  PRO A  11       6.629  -1.536  17.955  1.00  0.97           H  
ATOM    148 2HB  PRO A  11       6.420  -3.149  17.270  1.00  0.97           H  
ATOM    149 1HG  PRO A  11       8.906  -2.171  17.547  1.00  0.97           H  
ATOM    150 2HG  PRO A  11       8.486  -3.092  16.100  1.00  0.97           H  
ATOM    151 1HD  PRO A  11       8.675  -0.052  16.440  1.00  0.97           H  
ATOM    152 2HD  PRO A  11       9.242  -1.142  15.097  1.00  0.97           H  
ATOM    153  N   CYS A  12       3.739  -1.288  16.436  1.00  1.01           N  
ATOM    154  CA  CYS A  12       2.555  -0.612  16.947  1.00  1.01           C  
ATOM    155  C   CYS A  12       2.562  -0.336  18.440  1.00  1.01           C  
ATOM    156  O   CYS A  12       3.363  -0.890  19.195  1.00  1.01           O  
ATOM    157  CB  CYS A  12       1.344  -1.467  16.728  1.00  1.01           C  
ATOM    158  SG  CYS A  12       1.263  -2.870  17.859  1.00  1.01           S  
ATOM    159  H   CYS A  12       3.631  -2.244  16.069  1.00  1.01           H  
ATOM    160  HA  CYS A  12       2.457   0.333  16.422  1.00  1.01           H  
ATOM    161 1HB  CYS A  12       0.482  -0.895  16.870  1.00  1.01           H  
ATOM    162 2HB  CYS A  12       1.338  -1.827  15.722  1.00  1.01           H  
ATOM    163  HG  CYS A  12       1.016  -3.808  16.917  1.00  1.01           H  
ATOM    164  N   ALA A  13       1.627   0.513  18.861  1.00  1.06           N  
ATOM    165  CA  ALA A  13       1.391   0.819  20.267  1.00  1.06           C  
ATOM    166  C   ALA A  13       0.943  -0.421  21.036  1.00  1.06           C  
ATOM    167  O   ALA A  13       0.134  -1.215  20.540  1.00  1.06           O  
ATOM    168  CB  ALA A  13       0.335   1.893  20.387  1.00  1.06           C  
ATOM    169  H   ALA A  13       1.029   0.947  18.174  1.00  1.06           H  
ATOM    170  HA  ALA A  13       2.328   1.169  20.703  1.00  1.06           H  
ATOM    171 1HB  ALA A  13       0.160   2.132  21.438  1.00  1.06           H  
ATOM    172 2HB  ALA A  13       0.654   2.788  19.858  1.00  1.06           H  
ATOM    173 3HB  ALA A  13      -0.572   1.518  19.946  1.00  1.06           H  
ATOM    174  N   ASN A  14       1.393  -0.533  22.288  1.00  1.10           N  
ATOM    175  CA  ASN A  14       1.010  -1.644  23.154  1.00  1.10           C  
ATOM    176  C   ASN A  14      -0.359  -1.415  23.795  1.00  1.10           C  
ATOM    177  O   ASN A  14      -0.505  -0.633  24.732  1.00  1.10           O  
ATOM    178  CB  ASN A  14       2.068  -1.877  24.218  1.00  1.10           C  
ATOM    179  CG  ASN A  14       1.825  -3.105  25.091  1.00  1.10           C  
ATOM    180  OD1 ASN A  14       0.706  -3.603  25.293  1.00  1.10           O  
ATOM    181  ND2 ASN A  14       2.909  -3.618  25.628  1.00  1.10           N  
ATOM    182  H   ASN A  14       2.043   0.157  22.637  1.00  1.10           H  
ATOM    183  HA  ASN A  14       0.934  -2.545  22.540  1.00  1.10           H  
ATOM    184 1HB  ASN A  14       3.044  -1.976  23.739  1.00  1.10           H  
ATOM    185 2HB  ASN A  14       2.115  -1.002  24.867  1.00  1.10           H  
ATOM    186 1HD2 ASN A  14       2.844  -4.427  26.214  1.00  1.10           H  
ATOM    187 2HD2 ASN A  14       3.802  -3.202  25.451  1.00  1.10           H  
ATOM    188  N   ALA A  15      -1.356  -2.117  23.277  1.00  1.11           N  
ATOM    189  CA  ALA A  15      -2.758  -2.007  23.686  1.00  1.11           C  
ATOM    190  C   ALA A  15      -3.106  -2.845  24.905  1.00  1.11           C  
ATOM    191  O   ALA A  15      -4.266  -2.897  25.317  1.00  1.11           O  
ATOM    192  CB  ALA A  15      -3.644  -2.436  22.564  1.00  1.11           C  
ATOM    193  H   ALA A  15      -1.133  -2.745  22.514  1.00  1.11           H  
ATOM    194  HA  ALA A  15      -2.953  -0.965  23.934  1.00  1.11           H  
ATOM    195 1HB  ALA A  15      -4.654  -2.317  22.869  1.00  1.11           H  
ATOM    196 2HB  ALA A  15      -3.440  -1.811  21.709  1.00  1.11           H  
ATOM    197 3HB  ALA A  15      -3.452  -3.479  22.324  1.00  1.11           H  
ATOM    198  N   LYS A  16      -2.112  -3.532  25.441  1.00  1.10           N  
ATOM    199  CA  LYS A  16      -2.248  -4.456  26.552  1.00  1.10           C  
ATOM    200  C   LYS A  16      -3.225  -5.580  26.195  1.00  1.10           C  
ATOM    201  O   LYS A  16      -3.228  -6.043  25.053  1.00  1.10           O  
ATOM    202  CB  LYS A  16      -2.718  -3.675  27.788  1.00  1.10           C  
ATOM    203  CG  LYS A  16      -1.710  -2.641  28.282  1.00  1.10           C  
ATOM    204  CD  LYS A  16      -2.238  -1.911  29.509  1.00  1.10           C  
ATOM    205  CE  LYS A  16      -3.338  -0.925  29.100  1.00  1.10           C  
ATOM    206  NZ  LYS A  16      -3.846  -0.117  30.245  1.00  1.10           N  
ATOM    207  H   LYS A  16      -1.173  -3.405  25.073  1.00  1.10           H  
ATOM    208  HA  LYS A  16      -1.274  -4.902  26.758  1.00  1.10           H  
ATOM    209 1HB  LYS A  16      -3.671  -3.188  27.617  1.00  1.10           H  
ATOM    210 2HB  LYS A  16      -2.847  -4.360  28.619  1.00  1.10           H  
ATOM    211 1HG  LYS A  16      -0.773  -3.138  28.533  1.00  1.10           H  
ATOM    212 2HG  LYS A  16      -1.512  -1.917  27.487  1.00  1.10           H  
ATOM    213 1HD  LYS A  16      -2.647  -2.630  30.219  1.00  1.10           H  
ATOM    214 2HD  LYS A  16      -1.427  -1.365  29.990  1.00  1.10           H  
ATOM    215 1HE  LYS A  16      -2.938  -0.245  28.346  1.00  1.10           H  
ATOM    216 2HE  LYS A  16      -4.171  -1.479  28.666  1.00  1.10           H  
ATOM    217 1HZ  LYS A  16      -4.571   0.525  29.879  1.00  1.10           H  
ATOM    218 2HZ  LYS A  16      -4.244  -0.715  30.947  1.00  1.10           H  
ATOM    219 3HZ  LYS A  16      -3.100   0.424  30.645  1.00  1.10           H  
ATOM    220  N   THR A  17      -4.034  -6.036  27.155  1.00  1.09           N  
ATOM    221  CA  THR A  17      -4.939  -7.159  26.911  1.00  1.09           C  
ATOM    222  C   THR A  17      -5.884  -7.435  28.062  1.00  1.09           C  
ATOM    223  O   THR A  17      -5.521  -7.242  29.226  1.00  1.09           O  
ATOM    224  CB  THR A  17      -4.156  -8.460  26.681  1.00  1.09           C  
ATOM    225  OG1 THR A  17      -5.061  -9.520  26.386  1.00  1.09           O  
ATOM    226  CG2 THR A  17      -3.380  -8.819  27.940  1.00  1.09           C  
ATOM    227  H   THR A  17      -4.021  -5.615  28.068  1.00  1.09           H  
ATOM    228  HA  THR A  17      -5.541  -6.934  26.027  1.00  1.09           H  
ATOM    229  HB  THR A  17      -3.470  -8.345  25.848  1.00  1.09           H  
ATOM    230  HG1 THR A  17      -5.584  -9.722  27.194  1.00  1.09           H  
ATOM    231 1HG2 THR A  17      -2.837  -9.747  27.777  1.00  1.09           H  
ATOM    232 2HG2 THR A  17      -2.679  -8.023  28.179  1.00  1.09           H  
ATOM    233 3HG2 THR A  17      -4.078  -8.950  28.768  1.00  1.09           H  
ATOM    234  N   ILE A  18      -7.032  -8.026  27.761  1.00  1.08           N  
ATOM    235  CA  ILE A  18      -7.827  -8.582  28.843  1.00  1.08           C  
ATOM    236  C   ILE A  18      -7.022  -9.746  29.418  1.00  1.08           C  
ATOM    237  O   ILE A  18      -6.518 -10.593  28.661  1.00  1.08           O  
ATOM    238  CB  ILE A  18      -9.182  -9.139  28.374  1.00  1.08           C  
ATOM    239  CG1 ILE A  18     -10.053  -8.088  27.829  1.00  1.08           C  
ATOM    240  CG2 ILE A  18      -9.891  -9.855  29.530  1.00  1.08           C  
ATOM    241  CD1 ILE A  18     -11.262  -8.667  27.166  1.00  1.08           C  
ATOM    242  H   ILE A  18      -7.349  -8.088  26.788  1.00  1.08           H  
ATOM    243  HA  ILE A  18      -7.980  -7.828  29.615  1.00  1.08           H  
ATOM    244  HB  ILE A  18      -9.009  -9.854  27.569  1.00  1.08           H  
ATOM    245 1HG1 ILE A  18     -10.363  -7.405  28.620  1.00  1.08           H  
ATOM    246 2HG1 ILE A  18      -9.496  -7.531  27.097  1.00  1.08           H  
ATOM    247 1HG2 ILE A  18     -10.837 -10.269  29.185  1.00  1.08           H  
ATOM    248 2HG2 ILE A  18      -9.274 -10.654  29.902  1.00  1.08           H  
ATOM    249 3HG2 ILE A  18     -10.081  -9.147  30.334  1.00  1.08           H  
ATOM    250 1HD1 ILE A  18     -11.858  -7.882  26.751  1.00  1.08           H  
ATOM    251 2HD1 ILE A  18     -10.944  -9.331  26.377  1.00  1.08           H  
ATOM    252 3HD1 ILE A  18     -11.850  -9.227  27.890  1.00  1.08           H  
ATOM    253  N   LYS A  19      -6.874  -9.782  30.742  1.00  1.09           N  
ATOM    254  CA  LYS A  19      -6.130 -10.865  31.373  1.00  1.09           C  
ATOM    255  C   LYS A  19      -7.080 -11.976  31.818  1.00  1.09           C  
ATOM    256  O   LYS A  19      -6.879 -13.145  31.490  1.00  1.09           O  
ATOM    257  CB  LYS A  19      -5.319 -10.319  32.539  1.00  1.09           C  
ATOM    258  CG  LYS A  19      -4.201  -9.379  32.094  1.00  1.09           C  
ATOM    259  CD  LYS A  19      -3.413  -8.847  33.272  1.00  1.09           C  
ATOM    260  CE  LYS A  19      -2.313  -7.902  32.812  1.00  1.09           C  
ATOM    261  NZ  LYS A  19      -1.559  -7.333  33.965  1.00  1.09           N  
ATOM    262  H   LYS A  19      -7.275  -9.045  31.303  1.00  1.09           H  
ATOM    263  HA  LYS A  19      -5.438 -11.285  30.643  1.00  1.09           H  
ATOM    264 1HB  LYS A  19      -5.971  -9.775  33.220  1.00  1.09           H  
ATOM    265 2HB  LYS A  19      -4.872 -11.144  33.093  1.00  1.09           H  
ATOM    266 1HG  LYS A  19      -3.525  -9.913  31.425  1.00  1.09           H  
ATOM    267 2HG  LYS A  19      -4.632  -8.538  31.542  1.00  1.09           H  
ATOM    268 1HD  LYS A  19      -4.083  -8.308  33.942  1.00  1.09           H  
ATOM    269 2HD  LYS A  19      -2.966  -9.676  33.819  1.00  1.09           H  
ATOM    270 1HE  LYS A  19      -1.621  -8.446  32.170  1.00  1.09           H  
ATOM    271 2HE  LYS A  19      -2.757  -7.087  32.241  1.00  1.09           H  
ATOM    272 1HZ  LYS A  19      -0.838  -6.713  33.624  1.00  1.09           H  
ATOM    273 2HZ  LYS A  19      -2.192  -6.818  34.560  1.00  1.09           H  
ATOM    274 3HZ  LYS A  19      -1.134  -8.082  34.493  1.00  1.09           H  
ATOM    275  N   GLY A  20      -8.183 -11.615  32.483  1.00  1.11           N  
ATOM    276  CA  GLY A  20      -9.181 -12.595  32.950  1.00  1.11           C  
ATOM    277  C   GLY A  20     -10.128 -12.967  31.804  1.00  1.11           C  
ATOM    278  O   GLY A  20     -11.339 -12.754  31.874  1.00  1.11           O  
ATOM    279  H   GLY A  20      -8.325 -10.643  32.701  1.00  1.11           H  
ATOM    280 1HA  GLY A  20      -8.676 -13.489  33.317  1.00  1.11           H  
ATOM    281 2HA  GLY A  20      -9.748 -12.175  33.779  1.00  1.11           H  
ATOM    282  N   PHE A  21      -9.532 -13.451  30.729  1.00  1.14           N  
ATOM    283  CA  PHE A  21     -10.193 -13.721  29.465  1.00  1.14           C  
ATOM    284  C   PHE A  21     -10.696 -15.142  29.303  1.00  1.14           C  
ATOM    285  O   PHE A  21      -9.987 -16.108  29.579  1.00  1.14           O  
ATOM    286  CB  PHE A  21      -9.246 -13.404  28.316  1.00  1.14           C  
ATOM    287  CG  PHE A  21      -9.818 -13.564  26.993  1.00  1.14           C  
ATOM    288  CD1 PHE A  21     -10.749 -12.660  26.531  1.00  1.14           C  
ATOM    289  CD2 PHE A  21      -9.407 -14.586  26.174  1.00  1.14           C  
ATOM    290  CE1 PHE A  21     -11.269 -12.787  25.281  1.00  1.14           C  
ATOM    291  CE2 PHE A  21      -9.908 -14.706  24.920  1.00  1.14           C  
ATOM    292  CZ  PHE A  21     -10.841 -13.815  24.465  1.00  1.14           C  
ATOM    293  H   PHE A  21      -8.532 -13.612  30.813  1.00  1.14           H  
ATOM    294  HA  PHE A  21     -11.053 -13.054  29.390  1.00  1.14           H  
ATOM    295 1HB  PHE A  21      -8.876 -12.392  28.405  1.00  1.14           H  
ATOM    296 2HB  PHE A  21      -8.384 -14.060  28.388  1.00  1.14           H  
ATOM    297  HD1 PHE A  21     -11.069 -11.843  27.180  1.00  1.14           H  
ATOM    298  HD2 PHE A  21      -8.656 -15.295  26.534  1.00  1.14           H  
ATOM    299  HE1 PHE A  21     -12.009 -12.070  24.929  1.00  1.14           H  
ATOM    300  HE2 PHE A  21      -9.557 -15.508  24.278  1.00  1.14           H  
ATOM    301  HZ  PHE A  21     -11.232 -13.923  23.460  1.00  1.14           H  
ATOM    302  N   ASN A  22     -11.926 -15.261  28.834  1.00  1.16           N  
ATOM    303  CA  ASN A  22     -12.494 -16.555  28.505  1.00  1.16           C  
ATOM    304  C   ASN A  22     -13.177 -16.433  27.167  1.00  1.16           C  
ATOM    305  O   ASN A  22     -14.282 -15.900  27.055  1.00  1.16           O  
ATOM    306  CB  ASN A  22     -13.449 -17.065  29.553  1.00  1.16           C  
ATOM    307  CG  ASN A  22     -13.956 -18.476  29.242  1.00  1.16           C  
ATOM    308  OD1 ASN A  22     -13.927 -18.970  28.093  1.00  1.16           O  
ATOM    309  ND2 ASN A  22     -14.423 -19.142  30.275  1.00  1.16           N  
ATOM    310  H   ASN A  22     -12.463 -14.422  28.667  1.00  1.16           H  
ATOM    311  HA  ASN A  22     -11.685 -17.279  28.392  1.00  1.16           H  
ATOM    312 1HB  ASN A  22     -12.950 -17.073  30.526  1.00  1.16           H  
ATOM    313 2HB  ASN A  22     -14.292 -16.394  29.624  1.00  1.16           H  
ATOM    314 1HD2 ASN A  22     -14.772 -20.075  30.155  1.00  1.16           H  
ATOM    315 2HD2 ASN A  22     -14.426 -18.723  31.184  1.00  1.16           H  
ATOM    316  N   ALA A  23     -12.513 -16.954  26.149  1.00  1.16           N  
ATOM    317  CA  ALA A  23     -12.956 -16.832  24.773  1.00  1.16           C  
ATOM    318  C   ALA A  23     -14.338 -17.400  24.555  1.00  1.16           C  
ATOM    319  O   ALA A  23     -15.066 -16.924  23.693  1.00  1.16           O  
ATOM    320  CB  ALA A  23     -11.992 -17.553  23.842  1.00  1.16           C  
ATOM    321  H   ALA A  23     -11.632 -17.409  26.339  1.00  1.16           H  
ATOM    322  HA  ALA A  23     -12.979 -15.772  24.525  1.00  1.16           H  
ATOM    323 1HB  ALA A  23     -12.307 -17.413  22.818  1.00  1.16           H  
ATOM    324 2HB  ALA A  23     -11.002 -17.159  23.956  1.00  1.16           H  
ATOM    325 3HB  ALA A  23     -11.982 -18.615  24.083  1.00  1.16           H  
ATOM    326  N   GLU A  24     -14.730 -18.415  25.320  1.00  1.14           N  
ATOM    327  CA  GLU A  24     -16.020 -19.049  25.076  1.00  1.14           C  
ATOM    328  C   GLU A  24     -17.167 -18.069  25.287  1.00  1.14           C  
ATOM    329  O   GLU A  24     -18.232 -18.194  24.675  1.00  1.14           O  
ATOM    330  CB  GLU A  24     -16.197 -20.311  25.919  1.00  1.14           C  
ATOM    331  CG  GLU A  24     -15.272 -21.456  25.476  1.00  1.14           C  
ATOM    332  CD  GLU A  24     -15.453 -22.752  26.247  1.00  1.14           C  
ATOM    333  OE1 GLU A  24     -16.203 -22.773  27.195  1.00  1.14           O  
ATOM    334  OE2 GLU A  24     -14.838 -23.728  25.867  1.00  1.14           O  
ATOM    335  H   GLU A  24     -14.155 -18.728  26.100  1.00  1.14           H  
ATOM    336  HA  GLU A  24     -16.040 -19.377  24.046  1.00  1.14           H  
ATOM    337 1HB  GLU A  24     -16.001 -20.088  26.966  1.00  1.14           H  
ATOM    338 2HB  GLU A  24     -17.226 -20.659  25.843  1.00  1.14           H  
ATOM    339 1HG  GLU A  24     -15.448 -21.649  24.417  1.00  1.14           H  
ATOM    340 2HG  GLU A  24     -14.241 -21.118  25.585  1.00  1.14           H  
ATOM    341  N   ARG A  25     -16.938 -17.050  26.111  1.00  1.10           N  
ATOM    342  CA  ARG A  25     -17.963 -16.080  26.436  1.00  1.10           C  
ATOM    343  C   ARG A  25     -18.187 -15.107  25.269  1.00  1.10           C  
ATOM    344  O   ARG A  25     -19.152 -14.344  25.269  1.00  1.10           O  
ATOM    345  CB  ARG A  25     -17.575 -15.334  27.691  1.00  1.10           C  
ATOM    346  CG  ARG A  25     -17.517 -16.175  28.942  1.00  1.10           C  
ATOM    347  CD  ARG A  25     -17.048 -15.389  30.125  1.00  1.10           C  
ATOM    348  NE  ARG A  25     -18.022 -14.406  30.584  1.00  1.10           N  
ATOM    349  CZ  ARG A  25     -17.757 -13.445  31.494  1.00  1.10           C  
ATOM    350  NH1 ARG A  25     -16.550 -13.340  32.012  1.00  1.10           N  
ATOM    351  NH2 ARG A  25     -18.708 -12.607  31.869  1.00  1.10           N  
ATOM    352  H   ARG A  25     -16.017 -16.931  26.531  1.00  1.10           H  
ATOM    353  HA  ARG A  25     -18.894 -16.613  26.628  1.00  1.10           H  
ATOM    354 1HB  ARG A  25     -16.594 -14.895  27.558  1.00  1.10           H  
ATOM    355 2HB  ARG A  25     -18.286 -14.538  27.876  1.00  1.10           H  
ATOM    356 1HG  ARG A  25     -18.504 -16.577  29.159  1.00  1.10           H  
ATOM    357 2HG  ARG A  25     -16.814 -16.997  28.782  1.00  1.10           H  
ATOM    358 1HD  ARG A  25     -16.831 -16.068  30.948  1.00  1.10           H  
ATOM    359 2HD  ARG A  25     -16.139 -14.854  29.848  1.00  1.10           H  
ATOM    360  HE  ARG A  25     -18.960 -14.454  30.206  1.00  1.10           H  
ATOM    361 1HH1 ARG A  25     -15.817 -13.976  31.723  1.00  1.10           H  
ATOM    362 2HH1 ARG A  25     -16.350 -12.622  32.693  1.00  1.10           H  
ATOM    363 1HH2 ARG A  25     -19.637 -12.687  31.474  1.00  1.10           H  
ATOM    364 2HH2 ARG A  25     -18.510 -11.891  32.552  1.00  1.10           H  
ATOM    365  N   LEU A  26     -17.296 -15.138  24.265  1.00  1.05           N  
ATOM    366  CA  LEU A  26     -17.430 -14.301  23.079  1.00  1.05           C  
ATOM    367  C   LEU A  26     -18.308 -14.974  22.026  1.00  1.05           C  
ATOM    368  O   LEU A  26     -18.580 -14.385  20.981  1.00  1.05           O  
ATOM    369  CB  LEU A  26     -16.069 -14.016  22.408  1.00  1.05           C  
ATOM    370  CG  LEU A  26     -15.037 -13.182  23.145  1.00  1.05           C  
ATOM    371  CD1 LEU A  26     -13.761 -13.174  22.326  1.00  1.05           C  
ATOM    372  CD2 LEU A  26     -15.560 -11.745  23.312  1.00  1.05           C  
ATOM    373  H   LEU A  26     -16.514 -15.788  24.292  1.00  1.05           H  
ATOM    374  HA  LEU A  26     -17.892 -13.360  23.369  1.00  1.05           H  
ATOM    375 1HB  LEU A  26     -15.604 -14.976  22.182  1.00  1.05           H  
ATOM    376 2HB  LEU A  26     -16.265 -13.516  21.458  1.00  1.05           H  
ATOM    377  HG  LEU A  26     -14.821 -13.628  24.114  1.00  1.05           H  
ATOM    378 1HD1 LEU A  26     -13.017 -12.578  22.827  1.00  1.05           H  
ATOM    379 2HD1 LEU A  26     -13.402 -14.199  22.208  1.00  1.05           H  
ATOM    380 3HD1 LEU A  26     -13.963 -12.743  21.345  1.00  1.05           H  
ATOM    381 1HD2 LEU A  26     -14.810 -11.140  23.829  1.00  1.05           H  
ATOM    382 2HD2 LEU A  26     -15.758 -11.311  22.329  1.00  1.05           H  
ATOM    383 3HD2 LEU A  26     -16.482 -11.755  23.889  1.00  1.05           H  
ATOM    384  N   GLY A  27     -18.757 -16.203  22.279  1.00  0.99           N  
ATOM    385  CA  GLY A  27     -19.536 -16.886  21.259  1.00  0.99           C  
ATOM    386  C   GLY A  27     -20.843 -16.170  20.952  1.00  0.99           C  
ATOM    387  O   GLY A  27     -21.439 -15.521  21.816  1.00  0.99           O  
ATOM    388  H   GLY A  27     -18.550 -16.684  23.156  1.00  0.99           H  
ATOM    389 1HA  GLY A  27     -18.953 -16.941  20.347  1.00  0.99           H  
ATOM    390 2HA  GLY A  27     -19.735 -17.909  21.575  1.00  0.99           H  
ATOM    391  N   GLY A  28     -21.304 -16.328  19.715  1.00  0.94           N  
ATOM    392  CA  GLY A  28     -22.553 -15.721  19.271  1.00  0.94           C  
ATOM    393  C   GLY A  28     -22.347 -14.542  18.322  1.00  0.94           C  
ATOM    394  O   GLY A  28     -21.256 -14.323  17.784  1.00  0.94           O  
ATOM    395  H   GLY A  28     -20.752 -16.885  19.065  1.00  0.94           H  
ATOM    396 1HA  GLY A  28     -23.157 -16.481  18.774  1.00  0.94           H  
ATOM    397 2HA  GLY A  28     -23.119 -15.390  20.140  1.00  0.94           H  
ATOM    398  N   ARG A  29     -23.448 -13.855  18.018  1.00  0.89           N  
ATOM    399  CA  ARG A  29     -23.441 -12.763  17.045  1.00  0.89           C  
ATOM    400  C   ARG A  29     -23.081 -11.420  17.683  1.00  0.89           C  
ATOM    401  O   ARG A  29     -23.661 -11.033  18.699  1.00  0.89           O  
ATOM    402  CB  ARG A  29     -24.807 -12.632  16.377  1.00  0.89           C  
ATOM    403  CG  ARG A  29     -24.881 -11.692  15.165  1.00  0.89           C  
ATOM    404  CD  ARG A  29     -24.235 -12.279  13.940  1.00  0.89           C  
ATOM    405  NE  ARG A  29     -24.898 -13.520  13.505  1.00  0.89           N  
ATOM    406  CZ  ARG A  29     -26.035 -13.564  12.796  1.00  0.89           C  
ATOM    407  NH1 ARG A  29     -26.620 -12.447  12.456  1.00  0.89           N  
ATOM    408  NH2 ARG A  29     -26.532 -14.739  12.468  1.00  0.89           N  
ATOM    409  H   ARG A  29     -24.313 -14.086  18.487  1.00  0.89           H  
ATOM    410  HA  ARG A  29     -22.700 -12.986  16.277  1.00  0.89           H  
ATOM    411 1HB  ARG A  29     -25.133 -13.615  16.041  1.00  0.89           H  
ATOM    412 2HB  ARG A  29     -25.533 -12.277  17.107  1.00  0.89           H  
ATOM    413 1HG  ARG A  29     -25.922 -11.473  14.933  1.00  0.89           H  
ATOM    414 2HG  ARG A  29     -24.363 -10.765  15.392  1.00  0.89           H  
ATOM    415 1HD  ARG A  29     -24.280 -11.565  13.122  1.00  0.89           H  
ATOM    416 2HD  ARG A  29     -23.202 -12.509  14.160  1.00  0.89           H  
ATOM    417  HE  ARG A  29     -24.469 -14.431  13.731  1.00  0.89           H  
ATOM    418 1HH1 ARG A  29     -26.174 -11.582  12.713  1.00  0.89           H  
ATOM    419 2HH1 ARG A  29     -27.515 -12.453  11.941  1.00  0.89           H  
ATOM    420 1HH2 ARG A  29     -26.008 -15.579  12.756  1.00  0.89           H  
ATOM    421 2HH2 ARG A  29     -27.383 -14.813  11.932  1.00  0.89           H  
ATOM    422  N   TRP A  30     -22.148 -10.717  17.057  1.00  0.85           N  
ATOM    423  CA  TRP A  30     -21.729  -9.377  17.452  1.00  0.85           C  
ATOM    424  C   TRP A  30     -21.906  -8.458  16.255  1.00  0.85           C  
ATOM    425  O   TRP A  30     -21.805  -8.902  15.113  1.00  0.85           O  
ATOM    426  CB  TRP A  30     -20.277  -9.343  17.883  1.00  0.85           C  
ATOM    427  CG  TRP A  30     -19.942 -10.083  19.123  1.00  0.85           C  
ATOM    428  CD1 TRP A  30     -19.663 -11.398  19.223  1.00  0.85           C  
ATOM    429  CD2 TRP A  30     -19.819  -9.546  20.462  1.00  0.85           C  
ATOM    430  NE1 TRP A  30     -19.358 -11.724  20.513  1.00  0.85           N  
ATOM    431  CE2 TRP A  30     -19.452 -10.607  21.292  1.00  0.85           C  
ATOM    432  CE3 TRP A  30     -19.982  -8.279  21.011  1.00  0.85           C  
ATOM    433  CZ2 TRP A  30     -19.243 -10.441  22.662  1.00  0.85           C  
ATOM    434  CZ3 TRP A  30     -19.784  -8.120  22.369  1.00  0.85           C  
ATOM    435  CH2 TRP A  30     -19.421  -9.163  23.180  1.00  0.85           C  
ATOM    436  H   TRP A  30     -21.702 -11.132  16.244  1.00  0.85           H  
ATOM    437  HA  TRP A  30     -22.359  -9.021  18.267  1.00  0.85           H  
ATOM    438 1HB  TRP A  30     -19.651  -9.728  17.074  1.00  0.85           H  
ATOM    439 2HB  TRP A  30     -20.011  -8.320  18.040  1.00  0.85           H  
ATOM    440  HD1 TRP A  30     -19.674 -12.090  18.397  1.00  0.85           H  
ATOM    441  HE1 TRP A  30     -19.101 -12.670  20.818  1.00  0.85           H  
ATOM    442  HE3 TRP A  30     -20.269  -7.435  20.386  1.00  0.85           H  
ATOM    443  HZ2 TRP A  30     -18.958 -11.266  23.311  1.00  0.85           H  
ATOM    444  HZ3 TRP A  30     -19.928  -7.154  22.773  1.00  0.85           H  
ATOM    445  HH2 TRP A  30     -19.275  -8.981  24.248  1.00  0.85           H  
ATOM    446  N   HIS A  31     -22.162  -7.185  16.486  1.00  0.81           N  
ATOM    447  CA  HIS A  31     -22.337  -6.263  15.374  1.00  0.81           C  
ATOM    448  C   HIS A  31     -21.159  -5.306  15.344  1.00  0.81           C  
ATOM    449  O   HIS A  31     -20.744  -4.837  16.393  1.00  0.81           O  
ATOM    450  CB  HIS A  31     -23.651  -5.468  15.545  1.00  0.81           C  
ATOM    451  CG  HIS A  31     -24.955  -6.327  15.582  1.00  0.81           C  
ATOM    452  ND1 HIS A  31     -26.203  -5.761  15.548  1.00  0.81           N  
ATOM    453  CD2 HIS A  31     -25.173  -7.670  15.648  1.00  0.81           C  
ATOM    454  CE1 HIS A  31     -27.121  -6.710  15.599  1.00  0.81           C  
ATOM    455  NE2 HIS A  31     -26.523  -7.862  15.661  1.00  0.81           N  
ATOM    456  H   HIS A  31     -22.251  -6.860  17.441  1.00  0.81           H  
ATOM    457  HA  HIS A  31     -22.365  -6.802  14.440  1.00  0.81           H  
ATOM    458 1HB  HIS A  31     -23.604  -4.900  16.481  1.00  0.81           H  
ATOM    459 2HB  HIS A  31     -23.739  -4.742  14.741  1.00  0.81           H  
ATOM    460  HD2 HIS A  31     -24.451  -8.452  15.683  1.00  0.81           H  
ATOM    461  HE1 HIS A  31     -28.197  -6.564  15.585  1.00  0.81           H  
ATOM    462  HE2 HIS A  31     -26.993  -8.753  15.708  1.00  0.81           H  
ATOM    463  N   ILE A  32     -20.598  -5.000  14.173  1.00  0.78           N  
ATOM    464  CA  ILE A  32     -19.487  -4.041  14.187  1.00  0.78           C  
ATOM    465  C   ILE A  32     -20.137  -2.679  14.218  1.00  0.78           C  
ATOM    466  O   ILE A  32     -21.050  -2.424  13.447  1.00  0.78           O  
ATOM    467  CB  ILE A  32     -18.558  -4.176  12.968  1.00  0.78           C  
ATOM    468  CG1 ILE A  32     -17.941  -5.553  12.963  1.00  0.78           C  
ATOM    469  CG2 ILE A  32     -17.418  -3.114  13.082  1.00  0.78           C  
ATOM    470  CD1 ILE A  32     -17.241  -5.949  11.686  1.00  0.78           C  
ATOM    471  H   ILE A  32     -20.931  -5.373  13.283  1.00  0.78           H  
ATOM    472  HA  ILE A  32     -18.891  -4.169  15.087  1.00  0.78           H  
ATOM    473  HB  ILE A  32     -19.120  -4.039  12.049  1.00  0.78           H  
ATOM    474 1HG1 ILE A  32     -17.217  -5.568  13.752  1.00  0.78           H  
ATOM    475 2HG1 ILE A  32     -18.719  -6.290  13.174  1.00  0.78           H  
ATOM    476 1HG2 ILE A  32     -16.743  -3.208  12.234  1.00  0.78           H  
ATOM    477 2HG2 ILE A  32     -17.833  -2.114  13.096  1.00  0.78           H  
ATOM    478 3HG2 ILE A  32     -16.860  -3.278  14.010  1.00  0.78           H  
ATOM    479 1HD1 ILE A  32     -16.818  -6.948  11.801  1.00  0.78           H  
ATOM    480 2HD1 ILE A  32     -17.955  -5.955  10.869  1.00  0.78           H  
ATOM    481 3HD1 ILE A  32     -16.443  -5.240  11.470  1.00  0.78           H  
ATOM    482  N   VAL A  33     -19.736  -1.836  15.137  1.00  0.78           N  
ATOM    483  CA  VAL A  33     -20.355  -0.534  15.265  1.00  0.78           C  
ATOM    484  C   VAL A  33     -19.395   0.554  14.772  1.00  0.78           C  
ATOM    485  O   VAL A  33     -19.822   1.508  14.124  1.00  0.78           O  
ATOM    486  CB  VAL A  33     -20.756  -0.325  16.709  1.00  0.78           C  
ATOM    487  CG1 VAL A  33     -21.393   1.026  16.860  1.00  0.78           C  
ATOM    488  CG2 VAL A  33     -21.654  -1.484  17.136  1.00  0.78           C  
ATOM    489  H   VAL A  33     -18.994  -2.103  15.769  1.00  0.78           H  
ATOM    490  HA  VAL A  33     -21.255  -0.506  14.655  1.00  0.78           H  
ATOM    491  HB  VAL A  33     -19.863  -0.328  17.311  1.00  0.78           H  
ATOM    492 1HG1 VAL A  33     -21.626   1.204  17.884  1.00  0.78           H  
ATOM    493 2HG1 VAL A  33     -20.728   1.768  16.513  1.00  0.78           H  
ATOM    494 3HG1 VAL A  33     -22.309   1.064  16.256  1.00  0.78           H  
ATOM    495 1HG2 VAL A  33     -21.920  -1.390  18.148  1.00  0.78           H  
ATOM    496 2HG2 VAL A  33     -22.559  -1.498  16.522  1.00  0.78           H  
ATOM    497 3HG2 VAL A  33     -21.114  -2.415  17.008  1.00  0.78           H  
ATOM    498  N   TRP A  34     -18.117   0.450  15.158  1.00  0.84           N  
ATOM    499  CA  TRP A  34     -17.074   1.399  14.711  1.00  0.84           C  
ATOM    500  C   TRP A  34     -15.809   0.663  14.223  1.00  0.84           C  
ATOM    501  O   TRP A  34     -15.451  -0.393  14.757  1.00  0.84           O  
ATOM    502  CB  TRP A  34     -16.670   2.399  15.813  1.00  0.84           C  
ATOM    503  CG  TRP A  34     -17.667   3.450  16.232  1.00  0.84           C  
ATOM    504  CD1 TRP A  34     -18.697   3.330  17.090  1.00  0.84           C  
ATOM    505  CD2 TRP A  34     -17.647   4.836  15.848  1.00  0.84           C  
ATOM    506  NE1 TRP A  34     -19.344   4.520  17.230  1.00  0.84           N  
ATOM    507  CE2 TRP A  34     -18.714   5.452  16.488  1.00  0.84           C  
ATOM    508  CE3 TRP A  34     -16.822   5.588  15.043  1.00  0.84           C  
ATOM    509  CZ2 TRP A  34     -18.987   6.795  16.332  1.00  0.84           C  
ATOM    510  CZ3 TRP A  34     -17.085   6.935  14.898  1.00  0.84           C  
ATOM    511  CH2 TRP A  34     -18.139   7.522  15.518  1.00  0.84           C  
ATOM    512  H   TRP A  34     -17.862  -0.349  15.738  1.00  0.84           H  
ATOM    513  HA  TRP A  34     -17.467   1.963  13.872  1.00  0.84           H  
ATOM    514 1HB  TRP A  34     -16.363   1.871  16.689  1.00  0.84           H  
ATOM    515 2HB  TRP A  34     -15.797   2.934  15.463  1.00  0.84           H  
ATOM    516  HD1 TRP A  34     -18.979   2.438  17.585  1.00  0.84           H  
ATOM    517  HE1 TRP A  34     -20.148   4.690  17.804  1.00  0.84           H  
ATOM    518  HE3 TRP A  34     -15.985   5.129  14.541  1.00  0.84           H  
ATOM    519  HZ2 TRP A  34     -19.823   7.280  16.833  1.00  0.84           H  
ATOM    520  HZ3 TRP A  34     -16.424   7.523  14.267  1.00  0.84           H  
ATOM    521  HH2 TRP A  34     -18.312   8.588  15.372  1.00  0.84           H  
ATOM    522  N   PHE A  35     -15.099   1.235  13.238  1.00  0.97           N  
ATOM    523  CA  PHE A  35     -13.830   0.637  12.790  1.00  0.97           C  
ATOM    524  C   PHE A  35     -12.850   1.661  12.190  1.00  0.97           C  
ATOM    525  O   PHE A  35     -13.263   2.648  11.597  1.00  0.97           O  
ATOM    526  CB  PHE A  35     -14.161  -0.423  11.734  1.00  0.97           C  
ATOM    527  CG  PHE A  35     -14.797   0.181  10.502  1.00  0.97           C  
ATOM    528  CD1 PHE A  35     -14.043   0.459   9.390  1.00  0.97           C  
ATOM    529  CD2 PHE A  35     -16.131   0.540  10.493  1.00  0.97           C  
ATOM    530  CE1 PHE A  35     -14.588   1.054   8.280  1.00  0.97           C  
ATOM    531  CE2 PHE A  35     -16.696   1.146   9.387  1.00  0.97           C  
ATOM    532  CZ  PHE A  35     -15.922   1.400   8.276  1.00  0.97           C  
ATOM    533  H   PHE A  35     -15.454   2.080  12.800  1.00  0.97           H  
ATOM    534  HA  PHE A  35     -13.352   0.166  13.644  1.00  0.97           H  
ATOM    535 1HB  PHE A  35     -13.244  -0.934  11.434  1.00  0.97           H  
ATOM    536 2HB  PHE A  35     -14.840  -1.164  12.150  1.00  0.97           H  
ATOM    537  HD1 PHE A  35     -13.007   0.189   9.395  1.00  0.97           H  
ATOM    538  HD2 PHE A  35     -16.727   0.351  11.376  1.00  0.97           H  
ATOM    539  HE1 PHE A  35     -13.959   1.255   7.409  1.00  0.97           H  
ATOM    540  HE2 PHE A  35     -17.748   1.434   9.393  1.00  0.97           H  
ATOM    541  HZ  PHE A  35     -16.364   1.879   7.404  1.00  0.97           H  
ATOM    542  N   THR A  36     -11.560   1.373  12.248  1.00  1.22           N  
ATOM    543  CA  THR A  36     -10.539   2.225  11.612  1.00  1.22           C  
ATOM    544  C   THR A  36     -10.781   2.250  10.085  1.00  1.22           C  
ATOM    545  O   THR A  36     -10.999   1.190   9.534  1.00  1.22           O  
ATOM    546  CB  THR A  36      -9.146   1.679  11.954  1.00  1.22           C  
ATOM    547  OG1 THR A  36      -8.996   1.664  13.368  1.00  1.22           O  
ATOM    548  CG2 THR A  36      -8.061   2.505  11.363  1.00  1.22           C  
ATOM    549  H   THR A  36     -11.283   0.559  12.801  1.00  1.22           H  
ATOM    550  HA  THR A  36     -10.613   3.219  12.028  1.00  1.22           H  
ATOM    551  HB  THR A  36      -9.059   0.659  11.572  1.00  1.22           H  
ATOM    552  HG1 THR A  36      -9.040   2.576  13.694  1.00  1.22           H  
ATOM    553 1HG2 THR A  36      -7.090   2.085  11.624  1.00  1.22           H  
ATOM    554 2HG2 THR A  36      -8.171   2.504  10.281  1.00  1.22           H  
ATOM    555 3HG2 THR A  36      -8.125   3.524  11.737  1.00  1.22           H  
ATOM    556  N   PRO A  37     -10.800   3.404   9.370  1.00  1.57           N  
ATOM    557  CA  PRO A  37     -11.050   3.502   7.929  1.00  1.57           C  
ATOM    558  C   PRO A  37     -10.274   2.536   7.021  1.00  1.57           C  
ATOM    559  O   PRO A  37     -10.856   2.009   6.069  1.00  1.57           O  
ATOM    560  CB  PRO A  37     -10.573   4.930   7.642  1.00  1.57           C  
ATOM    561  CG  PRO A  37     -10.869   5.671   8.903  1.00  1.57           C  
ATOM    562  CD  PRO A  37     -10.569   4.695  10.007  1.00  1.57           C  
ATOM    563  HA  PRO A  37     -12.131   3.412   7.754  1.00  1.57           H  
ATOM    564 1HB  PRO A  37      -9.502   4.924   7.390  1.00  1.57           H  
ATOM    565 2HB  PRO A  37     -11.107   5.332   6.771  1.00  1.57           H  
ATOM    566 1HG  PRO A  37     -10.228   6.563   8.965  1.00  1.57           H  
ATOM    567 2HG  PRO A  37     -11.889   6.025   8.911  1.00  1.57           H  
ATOM    568 1HD  PRO A  37      -9.534   4.801  10.349  1.00  1.57           H  
ATOM    569 2HD  PRO A  37     -11.307   4.861  10.783  1.00  1.57           H  
ATOM    570  N   ASP A  38      -8.999   2.263   7.322  1.00  2.02           N  
ATOM    571  CA  ASP A  38      -8.212   1.333   6.507  1.00  2.02           C  
ATOM    572  C   ASP A  38      -7.640   0.209   7.374  1.00  2.02           C  
ATOM    573  O   ASP A  38      -7.954   0.096   8.555  1.00  2.02           O  
ATOM    574  CB  ASP A  38      -7.089   2.082   5.747  1.00  2.02           C  
ATOM    575  CG  ASP A  38      -6.614   1.426   4.384  1.00  2.02           C  
ATOM    576  OD1 ASP A  38      -6.525   0.195   4.300  1.00  2.02           O  
ATOM    577  OD2 ASP A  38      -6.336   2.165   3.469  1.00  2.02           O  
ATOM    578  H   ASP A  38      -8.526   2.766   8.078  1.00  2.02           H  
ATOM    579  HA  ASP A  38      -8.870   0.880   5.767  1.00  2.02           H  
ATOM    580 1HB  ASP A  38      -7.419   3.101   5.547  1.00  2.02           H  
ATOM    581 2HB  ASP A  38      -6.221   2.160   6.404  1.00  2.02           H  
ATOM    582  N   GLY A  39      -6.780  -0.613   6.777  1.00  2.45           N  
ATOM    583  CA  GLY A  39      -6.227  -1.784   7.425  1.00  2.45           C  
ATOM    584  C   GLY A  39      -6.636  -2.918   6.532  1.00  2.45           C  
ATOM    585  O   GLY A  39      -6.754  -4.069   6.941  1.00  2.45           O  
ATOM    586  H   GLY A  39      -6.560  -0.472   5.797  1.00  2.45           H  
ATOM    587 1HA  GLY A  39      -5.144  -1.718   7.496  1.00  2.45           H  
ATOM    588 2HA  GLY A  39      -6.647  -1.909   8.419  1.00  2.45           H  
ATOM    589  N   TYR A  40      -6.892  -2.547   5.275  1.00  2.70           N  
ATOM    590  CA  TYR A  40      -7.341  -3.483   4.240  1.00  2.70           C  
ATOM    591  C   TYR A  40      -8.732  -4.028   4.577  1.00  2.70           C  
ATOM    592  O   TYR A  40      -9.084  -5.157   4.235  1.00  2.70           O  
ATOM    593  CB  TYR A  40      -6.364  -4.663   4.083  1.00  2.70           C  
ATOM    594  CG  TYR A  40      -4.903  -4.290   3.814  1.00  2.70           C  
ATOM    595  CD1 TYR A  40      -3.945  -4.366   4.837  1.00  2.70           C  
ATOM    596  CD2 TYR A  40      -4.522  -3.887   2.548  1.00  2.70           C  
ATOM    597  CE1 TYR A  40      -2.628  -4.052   4.569  1.00  2.70           C  
ATOM    598  CE2 TYR A  40      -3.204  -3.572   2.292  1.00  2.70           C  
ATOM    599  CZ  TYR A  40      -2.265  -3.658   3.292  1.00  2.70           C  
ATOM    600  OH  TYR A  40      -0.965  -3.363   3.024  1.00  2.70           O  
ATOM    601  H   TYR A  40      -6.765  -1.551   5.032  1.00  2.70           H  
ATOM    602  HA  TYR A  40      -7.410  -2.946   3.293  1.00  2.70           H  
ATOM    603 1HB  TYR A  40      -6.396  -5.312   4.953  1.00  2.70           H  
ATOM    604 2HB  TYR A  40      -6.699  -5.269   3.245  1.00  2.70           H  
ATOM    605  HD1 TYR A  40      -4.235  -4.687   5.842  1.00  2.70           H  
ATOM    606  HD2 TYR A  40      -5.262  -3.826   1.751  1.00  2.70           H  
ATOM    607  HE1 TYR A  40      -1.876  -4.121   5.354  1.00  2.70           H  
ATOM    608  HE2 TYR A  40      -2.904  -3.261   1.291  1.00  2.70           H  
ATOM    609  HH  TYR A  40      -0.436  -3.570   3.796  1.00  2.70           H  
ATOM    610  N   ILE A  41      -9.519  -3.190   5.234  1.00  2.68           N  
ATOM    611  CA  ILE A  41     -10.879  -3.491   5.637  1.00  2.68           C  
ATOM    612  C   ILE A  41     -11.826  -3.341   4.435  1.00  2.68           C  
ATOM    613  O   ILE A  41     -11.764  -2.324   3.749  1.00  2.68           O  
ATOM    614  CB  ILE A  41     -11.293  -2.535   6.769  1.00  2.68           C  
ATOM    615  CG1 ILE A  41     -10.387  -2.769   7.964  1.00  2.68           C  
ATOM    616  CG2 ILE A  41     -12.749  -2.734   7.162  1.00  2.68           C  
ATOM    617  CD1 ILE A  41     -10.522  -1.726   9.009  1.00  2.68           C  
ATOM    618  H   ILE A  41      -9.138  -2.286   5.472  1.00  2.68           H  
ATOM    619  HA  ILE A  41     -10.887  -4.491   6.044  1.00  2.68           H  
ATOM    620  HB  ILE A  41     -11.146  -1.501   6.442  1.00  2.68           H  
ATOM    621 1HG1 ILE A  41     -10.615  -3.737   8.401  1.00  2.68           H  
ATOM    622 2HG1 ILE A  41      -9.352  -2.775   7.632  1.00  2.68           H  
ATOM    623 1HG2 ILE A  41     -13.004  -2.042   7.962  1.00  2.68           H  
ATOM    624 2HG2 ILE A  41     -13.386  -2.542   6.307  1.00  2.68           H  
ATOM    625 3HG2 ILE A  41     -12.900  -3.754   7.506  1.00  2.68           H  
ATOM    626 1HD1 ILE A  41      -9.839  -1.929   9.835  1.00  2.68           H  
ATOM    627 2HD1 ILE A  41     -10.269  -0.787   8.555  1.00  2.68           H  
ATOM    628 3HD1 ILE A  41     -11.539  -1.692   9.382  1.00  2.68           H  
ATOM    629  N   PRO A  42     -12.664  -4.341   4.113  1.00  2.43           N  
ATOM    630  CA  PRO A  42     -13.620  -4.292   3.022  1.00  2.43           C  
ATOM    631  C   PRO A  42     -14.510  -3.068   3.222  1.00  2.43           C  
ATOM    632  O   PRO A  42     -14.876  -2.776   4.358  1.00  2.43           O  
ATOM    633  CB  PRO A  42     -14.413  -5.590   3.233  1.00  2.43           C  
ATOM    634  CG  PRO A  42     -13.445  -6.507   3.932  1.00  2.43           C  
ATOM    635  CD  PRO A  42     -12.624  -5.626   4.824  1.00  2.43           C  
ATOM    636  HA  PRO A  42     -13.073  -4.287   2.074  1.00  2.43           H  
ATOM    637 1HB  PRO A  42     -15.320  -5.390   3.823  1.00  2.43           H  
ATOM    638 2HB  PRO A  42     -14.752  -5.990   2.262  1.00  2.43           H  
ATOM    639 1HG  PRO A  42     -13.991  -7.245   4.517  1.00  2.43           H  
ATOM    640 2HG  PRO A  42     -12.842  -7.062   3.198  1.00  2.43           H  
ATOM    641 1HD  PRO A  42     -13.065  -5.546   5.826  1.00  2.43           H  
ATOM    642 2HD  PRO A  42     -11.606  -6.051   4.829  1.00  2.43           H  
ATOM    643  N   PRO A  43     -14.981  -2.396   2.158  1.00  2.08           N  
ATOM    644  CA  PRO A  43     -15.811  -1.196   2.215  1.00  2.08           C  
ATOM    645  C   PRO A  43     -17.272  -1.500   2.536  1.00  2.08           C  
ATOM    646  O   PRO A  43     -18.177  -1.090   1.816  1.00  2.08           O  
ATOM    647  CB  PRO A  43     -15.646  -0.642   0.802  1.00  2.08           C  
ATOM    648  CG  PRO A  43     -15.488  -1.884  -0.057  1.00  2.08           C  
ATOM    649  CD  PRO A  43     -14.672  -2.850   0.795  1.00  2.08           C  
ATOM    650  HA  PRO A  43     -15.390  -0.506   2.962  1.00  2.08           H  
ATOM    651 1HB  PRO A  43     -16.531  -0.047   0.530  1.00  2.08           H  
ATOM    652 2HB  PRO A  43     -14.776   0.028   0.760  1.00  2.08           H  
ATOM    653 1HG  PRO A  43     -16.475  -2.293  -0.312  1.00  2.08           H  
ATOM    654 2HG  PRO A  43     -14.999  -1.633  -1.010  1.00  2.08           H  
ATOM    655 1HD  PRO A  43     -15.030  -3.881   0.637  1.00  2.08           H  
ATOM    656 2HD  PRO A  43     -13.604  -2.728   0.571  1.00  2.08           H  
ATOM    657  N   CYS A  44     -17.463  -2.176   3.654  1.00  1.74           N  
ATOM    658  CA  CYS A  44     -18.746  -2.610   4.186  1.00  1.74           C  
ATOM    659  C   CYS A  44     -19.317  -1.557   5.130  1.00  1.74           C  
ATOM    660  O   CYS A  44     -18.595  -1.027   5.982  1.00  1.74           O  
ATOM    661  CB  CYS A  44     -18.581  -3.966   4.885  1.00  1.74           C  
ATOM    662  SG  CYS A  44     -20.055  -4.566   5.737  1.00  1.74           S  
ATOM    663  H   CYS A  44     -16.629  -2.414   4.173  1.00  1.74           H  
ATOM    664  HA  CYS A  44     -19.438  -2.744   3.355  1.00  1.74           H  
ATOM    665 1HB  CYS A  44     -18.295  -4.714   4.142  1.00  1.74           H  
ATOM    666 2HB  CYS A  44     -17.768  -3.902   5.607  1.00  1.74           H  
ATOM    667  N   HIS A  45     -20.587  -1.176   4.944  1.00  1.47           N  
ATOM    668  CA  HIS A  45     -21.174  -0.112   5.786  1.00  1.47           C  
ATOM    669  C   HIS A  45     -22.240  -0.619   6.755  1.00  1.47           C  
ATOM    670  O   HIS A  45     -22.876   0.165   7.482  1.00  1.47           O  
ATOM    671  CB  HIS A  45     -21.846   0.940   4.913  1.00  1.47           C  
ATOM    672  CG  HIS A  45     -23.088   0.466   4.190  1.00  1.47           C  
ATOM    673  ND1 HIS A  45     -23.132  -0.671   3.434  1.00  1.47           N  
ATOM    674  CD2 HIS A  45     -24.326   1.009   4.126  1.00  1.47           C  
ATOM    675  CE1 HIS A  45     -24.350  -0.821   2.938  1.00  1.47           C  
ATOM    676  NE2 HIS A  45     -25.093   0.193   3.339  1.00  1.47           N  
ATOM    677  H   HIS A  45     -21.142  -1.656   4.227  1.00  1.47           H  
ATOM    678  HA  HIS A  45     -20.387   0.362   6.372  1.00  1.47           H  
ATOM    679 1HB  HIS A  45     -22.120   1.800   5.528  1.00  1.47           H  
ATOM    680 2HB  HIS A  45     -21.135   1.290   4.167  1.00  1.47           H  
ATOM    681  HD1 HIS A  45     -22.388  -1.353   3.302  1.00  1.47           H  
ATOM    682  HD2 HIS A  45     -24.762   1.907   4.563  1.00  1.47           H  
ATOM    683  HE1 HIS A  45     -24.584  -1.673   2.306  1.00  1.47           H  
ATOM    684  N   CYS A  46     -22.431  -1.918   6.765  1.00  1.28           N  
ATOM    685  CA  CYS A  46     -23.453  -2.601   7.540  1.00  1.28           C  
ATOM    686  C   CYS A  46     -23.005  -4.012   7.807  1.00  1.28           C  
ATOM    687  O   CYS A  46     -23.280  -4.897   6.991  1.00  1.28           O  
ATOM    688  CB  CYS A  46     -24.777  -2.599   6.812  1.00  1.28           C  
ATOM    689  SG  CYS A  46     -24.753  -3.439   5.340  1.00  1.28           S  
ATOM    690  H   CYS A  46     -21.822  -2.479   6.177  1.00  1.28           H  
ATOM    691  HA  CYS A  46     -23.562  -2.100   8.494  1.00  1.28           H  
ATOM    692 1HB  CYS A  46     -25.534  -3.064   7.425  1.00  1.28           H  
ATOM    693 2HB  CYS A  46     -25.092  -1.571   6.612  1.00  1.28           H  
ATOM    694  HG  CYS A  46     -26.029  -3.190   5.028  1.00  1.28           H  
ATOM    695  N   CYS A  47     -22.175  -4.187   8.839  1.00  1.14           N  
ATOM    696  CA  CYS A  47     -21.387  -5.402   8.974  1.00  1.14           C  
ATOM    697  C   CYS A  47     -21.492  -6.048  10.349  1.00  1.14           C  
ATOM    698  O   CYS A  47     -21.372  -5.363  11.372  1.00  1.14           O  
ATOM    699  CB  CYS A  47     -19.948  -4.994   8.838  1.00  1.14           C  
ATOM    700  SG  CYS A  47     -19.753  -3.764   7.580  1.00  1.14           S  
ATOM    701  H   CYS A  47     -22.049  -3.435   9.502  1.00  1.14           H  
ATOM    702  HA  CYS A  47     -21.689  -6.117   8.211  1.00  1.14           H  
ATOM    703 1HB  CYS A  47     -19.588  -4.580   9.775  1.00  1.14           H  
ATOM    704 2HB  CYS A  47     -19.333  -5.861   8.584  1.00  1.14           H  
ATOM    705  N   TYR A  48     -21.681  -7.360  10.359  1.00  1.05           N  
ATOM    706  CA  TYR A  48     -21.775  -8.166  11.578  1.00  1.05           C  
ATOM    707  C   TYR A  48     -20.703  -9.259  11.614  1.00  1.05           C  
ATOM    708  O   TYR A  48     -20.084  -9.591  10.595  1.00  1.05           O  
ATOM    709  CB  TYR A  48     -23.149  -8.844  11.702  1.00  1.05           C  
ATOM    710  CG  TYR A  48     -24.405  -7.948  11.822  1.00  1.05           C  
ATOM    711  CD1 TYR A  48     -25.655  -8.468  11.486  1.00  1.05           C  
ATOM    712  CD2 TYR A  48     -24.334  -6.659  12.271  1.00  1.05           C  
ATOM    713  CE1 TYR A  48     -26.790  -7.679  11.610  1.00  1.05           C  
ATOM    714  CE2 TYR A  48     -25.476  -5.899  12.397  1.00  1.05           C  
ATOM    715  CZ  TYR A  48     -26.687  -6.398  12.074  1.00  1.05           C  
ATOM    716  OH  TYR A  48     -27.799  -5.604  12.211  1.00  1.05           O  
ATOM    717  H   TYR A  48     -21.742  -7.828   9.454  1.00  1.05           H  
ATOM    718  HA  TYR A  48     -21.612  -7.525  12.435  1.00  1.05           H  
ATOM    719 1HB  TYR A  48     -23.293  -9.503  10.845  1.00  1.05           H  
ATOM    720 2HB  TYR A  48     -23.125  -9.481  12.587  1.00  1.05           H  
ATOM    721  HD1 TYR A  48     -25.744  -9.494  11.117  1.00  1.05           H  
ATOM    722  HD2 TYR A  48     -23.384  -6.233  12.543  1.00  1.05           H  
ATOM    723  HE1 TYR A  48     -27.744  -8.061  11.341  1.00  1.05           H  
ATOM    724  HE2 TYR A  48     -25.415  -4.892  12.769  1.00  1.05           H  
ATOM    725  HH  TYR A  48     -27.558  -4.813  12.707  1.00  1.05           H  
ATOM    726  N   GLY A  49     -20.503  -9.857  12.791  1.00  1.01           N  
ATOM    727  CA  GLY A  49     -19.615 -11.008  12.887  1.00  1.01           C  
ATOM    728  C   GLY A  49     -20.190 -12.106  13.786  1.00  1.01           C  
ATOM    729  O   GLY A  49     -20.864 -11.828  14.779  1.00  1.01           O  
ATOM    730  H   GLY A  49     -20.994  -9.529  13.617  1.00  1.01           H  
ATOM    731 1HA  GLY A  49     -19.444 -11.408  11.896  1.00  1.01           H  
ATOM    732 2HA  GLY A  49     -18.652 -10.688  13.282  1.00  1.01           H  
ATOM    733  N   GLU A  50     -19.879 -13.363  13.477  1.00  1.00           N  
ATOM    734  CA  GLU A  50     -20.378 -14.465  14.300  1.00  1.00           C  
ATOM    735  C   GLU A  50     -19.271 -15.403  14.737  1.00  1.00           C  
ATOM    736  O   GLU A  50     -18.486 -15.884  13.914  1.00  1.00           O  
ATOM    737  CB  GLU A  50     -21.465 -15.247  13.544  1.00  1.00           C  
ATOM    738  CG  GLU A  50     -22.102 -16.383  14.351  1.00  1.00           C  
ATOM    739  CD  GLU A  50     -23.250 -17.069  13.634  1.00  1.00           C  
ATOM    740  OE1 GLU A  50     -24.253 -16.417  13.406  1.00  1.00           O  
ATOM    741  OE2 GLU A  50     -23.128 -18.229  13.313  1.00  1.00           O  
ATOM    742  H   GLU A  50     -19.335 -13.540  12.632  1.00  1.00           H  
ATOM    743  HA  GLU A  50     -20.821 -14.051  15.205  1.00  1.00           H  
ATOM    744 1HB  GLU A  50     -22.247 -14.570  13.229  1.00  1.00           H  
ATOM    745 2HB  GLU A  50     -21.029 -15.683  12.643  1.00  1.00           H  
ATOM    746 1HG  GLU A  50     -21.336 -17.127  14.579  1.00  1.00           H  
ATOM    747 2HG  GLU A  50     -22.461 -15.975  15.299  1.00  1.00           H  
ATOM    748  N   TYR A  51     -19.228 -15.655  16.044  1.00  1.04           N  
ATOM    749  CA  TYR A  51     -18.228 -16.504  16.682  1.00  1.04           C  
ATOM    750  C   TYR A  51     -18.747 -17.882  17.153  1.00  1.04           C  
ATOM    751  O   TYR A  51     -19.596 -17.979  18.049  1.00  1.04           O  
ATOM    752  CB  TYR A  51     -17.659 -15.735  17.879  1.00  1.04           C  
ATOM    753  CG  TYR A  51     -16.739 -14.564  17.613  1.00  1.04           C  
ATOM    754  CD1 TYR A  51     -17.251 -13.313  17.330  1.00  1.04           C  
ATOM    755  CD2 TYR A  51     -15.357 -14.746  17.722  1.00  1.04           C  
ATOM    756  CE1 TYR A  51     -16.393 -12.230  17.143  1.00  1.04           C  
ATOM    757  CE2 TYR A  51     -14.496 -13.682  17.537  1.00  1.04           C  
ATOM    758  CZ  TYR A  51     -15.007 -12.422  17.250  1.00  1.04           C  
ATOM    759  OH  TYR A  51     -14.151 -11.361  17.066  1.00  1.04           O  
ATOM    760  H   TYR A  51     -19.925 -15.210  16.646  1.00  1.04           H  
ATOM    761  HA  TYR A  51     -17.431 -16.685  15.961  1.00  1.04           H  
ATOM    762 1HB  TYR A  51     -18.503 -15.343  18.454  1.00  1.04           H  
ATOM    763 2HB  TYR A  51     -17.153 -16.389  18.518  1.00  1.04           H  
ATOM    764  HD1 TYR A  51     -18.322 -13.185  17.251  1.00  1.04           H  
ATOM    765  HD2 TYR A  51     -14.959 -15.730  17.957  1.00  1.04           H  
ATOM    766  HE1 TYR A  51     -16.799 -11.243  16.917  1.00  1.04           H  
ATOM    767  HE2 TYR A  51     -13.418 -13.831  17.622  1.00  1.04           H  
ATOM    768  HH  TYR A  51     -14.661 -10.568  16.877  1.00  1.04           H  
ATOM    769  N   GLU A  52     -18.224 -18.956  16.547  1.00  1.13           N  
ATOM    770  CA  GLU A  52     -18.593 -20.333  16.903  1.00  1.13           C  
ATOM    771  C   GLU A  52     -17.411 -21.085  17.560  1.00  1.13           C  
ATOM    772  O   GLU A  52     -16.394 -21.308  16.901  1.00  1.13           O  
ATOM    773  CB  GLU A  52     -19.068 -21.096  15.673  1.00  1.13           C  
ATOM    774  CG  GLU A  52     -19.496 -22.534  15.958  1.00  1.13           C  
ATOM    775  CD  GLU A  52     -19.989 -23.270  14.726  1.00  1.13           C  
ATOM    776  OE1 GLU A  52     -20.052 -22.669  13.680  1.00  1.13           O  
ATOM    777  OE2 GLU A  52     -20.311 -24.430  14.839  1.00  1.13           O  
ATOM    778  H   GLU A  52     -17.544 -18.809  15.797  1.00  1.13           H  
ATOM    779  HA  GLU A  52     -19.433 -20.276  17.584  1.00  1.13           H  
ATOM    780 1HB  GLU A  52     -19.912 -20.573  15.224  1.00  1.13           H  
ATOM    781 2HB  GLU A  52     -18.274 -21.123  14.938  1.00  1.13           H  
ATOM    782 1HG  GLU A  52     -18.642 -23.076  16.375  1.00  1.13           H  
ATOM    783 2HG  GLU A  52     -20.282 -22.524  16.711  1.00  1.13           H  
ATOM    784  N   PRO A  53     -17.450 -21.423  18.858  1.00  1.26           N  
ATOM    785  CA  PRO A  53     -16.337 -22.047  19.562  1.00  1.26           C  
ATOM    786  C   PRO A  53     -16.095 -23.487  19.156  1.00  1.26           C  
ATOM    787  O   PRO A  53     -17.042 -24.248  18.942  1.00  1.26           O  
ATOM    788  CB  PRO A  53     -16.786 -21.985  21.025  1.00  1.26           C  
ATOM    789  CG  PRO A  53     -18.310 -21.984  20.961  1.00  1.26           C  
ATOM    790  CD  PRO A  53     -18.670 -21.255  19.661  1.00  1.26           C  
ATOM    791  HA  PRO A  53     -15.424 -21.452  19.411  1.00  1.26           H  
ATOM    792 1HB  PRO A  53     -16.397 -22.873  21.551  1.00  1.26           H  
ATOM    793 2HB  PRO A  53     -16.363 -21.135  21.531  1.00  1.26           H  
ATOM    794 1HG  PRO A  53     -18.685 -23.018  20.981  1.00  1.26           H  
ATOM    795 2HG  PRO A  53     -18.717 -21.482  21.853  1.00  1.26           H  
ATOM    796 1HD  PRO A  53     -19.515 -21.782  19.193  1.00  1.26           H  
ATOM    797 2HD  PRO A  53     -18.889 -20.195  19.844  1.00  1.26           H  
ATOM    798  N   THR A  54     -14.832 -23.887  19.197  1.00  1.41           N  
ATOM    799  CA  THR A  54     -14.409 -25.265  19.042  1.00  1.41           C  
ATOM    800  C   THR A  54     -13.672 -25.724  20.298  1.00  1.41           C  
ATOM    801  O   THR A  54     -12.489 -25.401  20.510  1.00  1.41           O  
ATOM    802  CB  THR A  54     -13.493 -25.426  17.816  1.00  1.41           C  
ATOM    803  OG1 THR A  54     -14.189 -25.023  16.631  1.00  1.41           O  
ATOM    804  CG2 THR A  54     -13.022 -26.873  17.690  1.00  1.41           C  
ATOM    805  H   THR A  54     -14.112 -23.186  19.314  1.00  1.41           H  
ATOM    806  HA  THR A  54     -15.291 -25.892  18.908  1.00  1.41           H  
ATOM    807  HB  THR A  54     -12.621 -24.783  17.939  1.00  1.41           H  
ATOM    808  HG1 THR A  54     -14.459 -24.105  16.715  1.00  1.41           H  
ATOM    809 1HG2 THR A  54     -12.362 -26.966  16.828  1.00  1.41           H  
ATOM    810 2HG2 THR A  54     -12.482 -27.150  18.583  1.00  1.41           H  
ATOM    811 3HG2 THR A  54     -13.881 -27.530  17.565  1.00  1.41           H  
ATOM    812  N   SER A  55     -14.358 -26.531  21.106  1.00  1.53           N  
ATOM    813  CA  SER A  55     -13.836 -26.992  22.394  1.00  1.53           C  
ATOM    814  C   SER A  55     -12.646 -27.937  22.266  1.00  1.53           C  
ATOM    815  O   SER A  55     -11.867 -28.101  23.202  1.00  1.53           O  
ATOM    816  CB  SER A  55     -14.949 -27.656  23.174  1.00  1.53           C  
ATOM    817  OG  SER A  55     -15.377 -28.834  22.544  1.00  1.53           O  
ATOM    818  H   SER A  55     -15.302 -26.783  20.844  1.00  1.53           H  
ATOM    819  HA  SER A  55     -13.508 -26.116  22.957  1.00  1.53           H  
ATOM    820 1HB  SER A  55     -14.596 -27.888  24.179  1.00  1.53           H  
ATOM    821 2HB  SER A  55     -15.786 -26.966  23.272  1.00  1.53           H  
ATOM    822  HG  SER A  55     -14.598 -29.417  22.491  1.00  1.53           H  
ATOM    823  N   ASP A  56     -12.482 -28.513  21.083  1.00  1.59           N  
ATOM    824  CA  ASP A  56     -11.390 -29.434  20.811  1.00  1.59           C  
ATOM    825  C   ASP A  56     -10.058 -28.710  20.613  1.00  1.59           C  
ATOM    826  O   ASP A  56      -8.994 -29.323  20.716  1.00  1.59           O  
ATOM    827  CB  ASP A  56     -11.702 -30.269  19.572  1.00  1.59           C  
ATOM    828  CG  ASP A  56     -12.874 -31.210  19.792  1.00  1.59           C  
ATOM    829  OD1 ASP A  56     -13.260 -31.397  20.926  1.00  1.59           O  
ATOM    830  OD2 ASP A  56     -13.378 -31.730  18.829  1.00  1.59           O  
ATOM    831  H   ASP A  56     -13.155 -28.317  20.359  1.00  1.59           H  
ATOM    832  HA  ASP A  56     -11.287 -30.105  21.665  1.00  1.59           H  
ATOM    833 1HB  ASP A  56     -11.924 -29.612  18.734  1.00  1.59           H  
ATOM    834 2HB  ASP A  56     -10.824 -30.857  19.302  1.00  1.59           H  
ATOM    835  N   THR A  57     -10.119 -27.421  20.266  1.00  1.56           N  
ATOM    836  CA  THR A  57      -8.913 -26.650  19.998  1.00  1.56           C  
ATOM    837  C   THR A  57      -8.828 -25.386  20.853  1.00  1.56           C  
ATOM    838  O   THR A  57      -7.779 -24.743  20.902  1.00  1.56           O  
ATOM    839  CB  THR A  57      -8.816 -26.279  18.507  1.00  1.56           C  
ATOM    840  OG1 THR A  57      -9.929 -25.472  18.150  1.00  1.56           O  
ATOM    841  CG2 THR A  57      -8.816 -27.522  17.640  1.00  1.56           C  
ATOM    842  H   THR A  57     -11.015 -26.945  20.220  1.00  1.56           H  
ATOM    843  HA  THR A  57      -8.050 -27.267  20.245  1.00  1.56           H  
ATOM    844  HB  THR A  57      -7.899 -25.716  18.340  1.00  1.56           H  
ATOM    845  HG1 THR A  57     -10.073 -24.825  18.846  1.00  1.56           H  
ATOM    846 1HG2 THR A  57      -8.745 -27.234  16.593  1.00  1.56           H  
ATOM    847 2HG2 THR A  57      -7.964 -28.149  17.905  1.00  1.56           H  
ATOM    848 3HG2 THR A  57      -9.737 -28.079  17.796  1.00  1.56           H  
ATOM    849  N   LYS A  58      -9.935 -25.030  21.520  1.00  1.45           N  
ATOM    850  CA  LYS A  58     -10.065 -23.791  22.294  1.00  1.45           C  
ATOM    851  C   LYS A  58      -9.883 -22.583  21.386  1.00  1.45           C  
ATOM    852  O   LYS A  58      -9.221 -21.603  21.738  1.00  1.45           O  
ATOM    853  CB  LYS A  58      -9.063 -23.742  23.453  1.00  1.45           C  
ATOM    854  CG  LYS A  58      -9.218 -24.883  24.457  1.00  1.45           C  
ATOM    855  CD  LYS A  58      -8.246 -24.735  25.617  1.00  1.45           C  
ATOM    856  CE  LYS A  58      -8.372 -25.891  26.599  1.00  1.45           C  
ATOM    857  NZ  LYS A  58      -7.395 -25.777  27.717  1.00  1.45           N  
ATOM    858  H   LYS A  58     -10.765 -25.608  21.440  1.00  1.45           H  
ATOM    859  HA  LYS A  58     -11.075 -23.749  22.706  1.00  1.45           H  
ATOM    860 1HB  LYS A  58      -8.041 -23.741  23.084  1.00  1.45           H  
ATOM    861 2HB  LYS A  58      -9.202 -22.810  23.999  1.00  1.45           H  
ATOM    862 1HG  LYS A  58     -10.240 -24.890  24.842  1.00  1.45           H  
ATOM    863 2HG  LYS A  58      -9.035 -25.836  23.957  1.00  1.45           H  
ATOM    864 1HD  LYS A  58      -7.224 -24.705  25.234  1.00  1.45           H  
ATOM    865 2HD  LYS A  58      -8.446 -23.801  26.142  1.00  1.45           H  
ATOM    866 1HE  LYS A  58      -9.381 -25.900  27.010  1.00  1.45           H  
ATOM    867 2HE  LYS A  58      -8.198 -26.829  26.071  1.00  1.45           H  
ATOM    868 1HZ  LYS A  58      -7.508 -26.559  28.345  1.00  1.45           H  
ATOM    869 2HZ  LYS A  58      -6.455 -25.779  27.344  1.00  1.45           H  
ATOM    870 3HZ  LYS A  58      -7.555 -24.916  28.219  1.00  1.45           H  
ATOM    871  N   LYS A  59     -10.485 -22.694  20.202  1.00  1.31           N  
ATOM    872  CA  LYS A  59     -10.445 -21.660  19.169  1.00  1.31           C  
ATOM    873  C   LYS A  59     -11.832 -21.400  18.623  1.00  1.31           C  
ATOM    874  O   LYS A  59     -12.729 -22.227  18.760  1.00  1.31           O  
ATOM    875  CB  LYS A  59      -9.515 -22.035  18.006  1.00  1.31           C  
ATOM    876  CG  LYS A  59      -8.045 -22.199  18.385  1.00  1.31           C  
ATOM    877  CD  LYS A  59      -7.179 -22.452  17.164  1.00  1.31           C  
ATOM    878  CE  LYS A  59      -5.714 -22.601  17.549  1.00  1.31           C  
ATOM    879  NZ  LYS A  59      -4.841 -22.818  16.354  1.00  1.31           N  
ATOM    880  H   LYS A  59     -11.029 -23.542  20.050  1.00  1.31           H  
ATOM    881  HA  LYS A  59     -10.085 -20.730  19.612  1.00  1.31           H  
ATOM    882 1HB  LYS A  59      -9.858 -22.957  17.545  1.00  1.31           H  
ATOM    883 2HB  LYS A  59      -9.570 -21.253  17.244  1.00  1.31           H  
ATOM    884 1HG  LYS A  59      -7.700 -21.317  18.908  1.00  1.31           H  
ATOM    885 2HG  LYS A  59      -7.944 -23.045  19.051  1.00  1.31           H  
ATOM    886 1HD  LYS A  59      -7.511 -23.366  16.668  1.00  1.31           H  
ATOM    887 2HD  LYS A  59      -7.284 -21.620  16.466  1.00  1.31           H  
ATOM    888 1HE  LYS A  59      -5.390 -21.697  18.068  1.00  1.31           H  
ATOM    889 2HE  LYS A  59      -5.610 -23.452  18.224  1.00  1.31           H  
ATOM    890 1HZ  LYS A  59      -3.880 -22.913  16.652  1.00  1.31           H  
ATOM    891 2HZ  LYS A  59      -5.128 -23.659  15.874  1.00  1.31           H  
ATOM    892 3HZ  LYS A  59      -4.920 -22.028  15.723  1.00  1.31           H  
ATOM    893  N   PHE A  60     -12.006 -20.250  18.015  1.00  1.18           N  
ATOM    894  CA  PHE A  60     -13.243 -19.887  17.348  1.00  1.18           C  
ATOM    895  C   PHE A  60     -13.216 -19.878  15.850  1.00  1.18           C  
ATOM    896  O   PHE A  60     -12.210 -19.533  15.233  1.00  1.18           O  
ATOM    897  CB  PHE A  60     -13.684 -18.531  17.814  1.00  1.18           C  
ATOM    898  CG  PHE A  60     -14.332 -18.566  19.035  1.00  1.18           C  
ATOM    899  CD1 PHE A  60     -13.709 -18.618  20.224  1.00  1.18           C  
ATOM    900  CD2 PHE A  60     -15.650 -18.511  18.982  1.00  1.18           C  
ATOM    901  CE1 PHE A  60     -14.472 -18.634  21.340  1.00  1.18           C  
ATOM    902  CE2 PHE A  60     -16.406 -18.499  20.070  1.00  1.18           C  
ATOM    903  CZ  PHE A  60     -15.837 -18.557  21.251  1.00  1.18           C  
ATOM    904  H   PHE A  60     -11.230 -19.588  17.980  1.00  1.18           H  
ATOM    905  HA  PHE A  60     -14.004 -20.607  17.648  1.00  1.18           H  
ATOM    906 1HB  PHE A  60     -12.817 -17.873  17.899  1.00  1.18           H  
ATOM    907 2HB  PHE A  60     -14.361 -18.098  17.076  1.00  1.18           H  
ATOM    908  HD1 PHE A  60     -12.621 -18.664  20.280  1.00  1.18           H  
ATOM    909  HD2 PHE A  60     -16.100 -18.465  18.007  1.00  1.18           H  
ATOM    910  HE1 PHE A  60     -14.011 -18.704  22.292  1.00  1.18           H  
ATOM    911  HE2 PHE A  60     -17.470 -18.451  19.981  1.00  1.18           H  
ATOM    912  HZ  PHE A  60     -16.458 -18.551  22.129  1.00  1.18           H  
ATOM    913  N   ILE A  61     -14.366 -20.171  15.271  1.00  1.09           N  
ATOM    914  CA  ILE A  61     -14.556 -19.994  13.852  1.00  1.09           C  
ATOM    915  C   ILE A  61     -15.300 -18.683  13.728  1.00  1.09           C  
ATOM    916  O   ILE A  61     -16.321 -18.477  14.395  1.00  1.09           O  
ATOM    917  CB  ILE A  61     -15.381 -21.114  13.232  1.00  1.09           C  
ATOM    918  CG1 ILE A  61     -14.704 -22.426  13.475  1.00  1.09           C  
ATOM    919  CG2 ILE A  61     -15.517 -20.854  11.730  1.00  1.09           C  
ATOM    920  CD1 ILE A  61     -15.547 -23.615  13.141  1.00  1.09           C  
ATOM    921  H   ILE A  61     -15.140 -20.518  15.837  1.00  1.09           H  
ATOM    922  HA  ILE A  61     -13.595 -19.915  13.342  1.00  1.09           H  
ATOM    923  HB  ILE A  61     -16.361 -21.153  13.692  1.00  1.09           H  
ATOM    924 1HG1 ILE A  61     -13.827 -22.452  12.890  1.00  1.09           H  
ATOM    925 2HG1 ILE A  61     -14.424 -22.491  14.528  1.00  1.09           H  
ATOM    926 1HG2 ILE A  61     -16.101 -21.650  11.274  1.00  1.09           H  
ATOM    927 2HG2 ILE A  61     -16.018 -19.899  11.565  1.00  1.09           H  
ATOM    928 3HG2 ILE A  61     -14.519 -20.822  11.276  1.00  1.09           H  
ATOM    929 1HD1 ILE A  61     -14.984 -24.526  13.343  1.00  1.09           H  
ATOM    930 2HD1 ILE A  61     -16.454 -23.601  13.759  1.00  1.09           H  
ATOM    931 3HD1 ILE A  61     -15.825 -23.583  12.090  1.00  1.09           H  
ATOM    932  N   LEU A  62     -14.744 -17.767  12.961  1.00  1.05           N  
ATOM    933  CA  LEU A  62     -15.321 -16.446  12.822  1.00  1.05           C  
ATOM    934  C   LEU A  62     -15.753 -16.123  11.415  1.00  1.05           C  
ATOM    935  O   LEU A  62     -14.992 -16.262  10.451  1.00  1.05           O  
ATOM    936  CB  LEU A  62     -14.345 -15.383  13.323  1.00  1.05           C  
ATOM    937  CG  LEU A  62     -14.753 -13.923  13.125  1.00  1.05           C  
ATOM    938  CD1 LEU A  62     -16.009 -13.638  13.894  1.00  1.05           C  
ATOM    939  CD2 LEU A  62     -13.628 -13.051  13.631  1.00  1.05           C  
ATOM    940  H   LEU A  62     -13.901 -18.005  12.443  1.00  1.05           H  
ATOM    941  HA  LEU A  62     -16.201 -16.399  13.452  1.00  1.05           H  
ATOM    942 1HB  LEU A  62     -14.200 -15.532  14.395  1.00  1.05           H  
ATOM    943 2HB  LEU A  62     -13.385 -15.535  12.826  1.00  1.05           H  
ATOM    944  HG  LEU A  62     -14.935 -13.725  12.075  1.00  1.05           H  
ATOM    945 1HD1 LEU A  62     -16.303 -12.605  13.785  1.00  1.05           H  
ATOM    946 2HD1 LEU A  62     -16.793 -14.256  13.537  1.00  1.05           H  
ATOM    947 3HD1 LEU A  62     -15.829 -13.855  14.914  1.00  1.05           H  
ATOM    948 1HD2 LEU A  62     -13.880 -12.006  13.510  1.00  1.05           H  
ATOM    949 2HD2 LEU A  62     -13.462 -13.258  14.684  1.00  1.05           H  
ATOM    950 3HD2 LEU A  62     -12.729 -13.275  13.071  1.00  1.05           H  
ATOM    951  N   ILE A  63     -17.006 -15.720  11.291  1.00  1.06           N  
ATOM    952  CA  ILE A  63     -17.523 -15.320  10.003  1.00  1.06           C  
ATOM    953  C   ILE A  63     -17.908 -13.848  10.036  1.00  1.06           C  
ATOM    954  O   ILE A  63     -18.677 -13.419  10.899  1.00  1.06           O  
ATOM    955  CB  ILE A  63     -18.712 -16.195   9.591  1.00  1.06           C  
ATOM    956  CG1 ILE A  63     -18.247 -17.669   9.526  1.00  1.06           C  
ATOM    957  CG2 ILE A  63     -19.234 -15.724   8.242  1.00  1.06           C  
ATOM    958  CD1 ILE A  63     -19.349 -18.653   9.305  1.00  1.06           C  
ATOM    959  H   ILE A  63     -17.596 -15.683  12.127  1.00  1.06           H  
ATOM    960  HA  ILE A  63     -16.745 -15.442   9.253  1.00  1.06           H  
ATOM    961  HB  ILE A  63     -19.503 -16.126  10.338  1.00  1.06           H  
ATOM    962 1HG1 ILE A  63     -17.527 -17.765   8.735  1.00  1.06           H  
ATOM    963 2HG1 ILE A  63     -17.761 -17.928  10.464  1.00  1.06           H  
ATOM    964 1HG2 ILE A  63     -20.075 -16.343   7.929  1.00  1.06           H  
ATOM    965 2HG2 ILE A  63     -19.560 -14.689   8.309  1.00  1.06           H  
ATOM    966 3HG2 ILE A  63     -18.442 -15.796   7.499  1.00  1.06           H  
ATOM    967 1HD1 ILE A  63     -18.935 -19.661   9.275  1.00  1.06           H  
ATOM    968 2HD1 ILE A  63     -20.073 -18.579  10.120  1.00  1.06           H  
ATOM    969 3HD1 ILE A  63     -19.843 -18.434   8.357  1.00  1.06           H  
ATOM    970  N   ILE A  64     -17.323 -13.073   9.129  1.00  1.11           N  
ATOM    971  CA  ILE A  64     -17.556 -11.634   9.021  1.00  1.11           C  
ATOM    972  C   ILE A  64     -18.292 -11.299   7.739  1.00  1.11           C  
ATOM    973  O   ILE A  64     -17.938 -11.796   6.668  1.00  1.11           O  
ATOM    974  CB  ILE A  64     -16.236 -10.823   9.057  1.00  1.11           C  
ATOM    975  CG1 ILE A  64     -15.449 -11.085  10.336  1.00  1.11           C  
ATOM    976  CG2 ILE A  64     -16.536  -9.309   8.944  1.00  1.11           C  
ATOM    977  CD1 ILE A  64     -16.184 -10.665  11.568  1.00  1.11           C  
ATOM    978  H   ILE A  64     -16.694 -13.515   8.456  1.00  1.11           H  
ATOM    979  HA  ILE A  64     -18.176 -11.315   9.856  1.00  1.11           H  
ATOM    980  HB  ILE A  64     -15.606 -11.127   8.220  1.00  1.11           H  
ATOM    981 1HG1 ILE A  64     -15.218 -12.142  10.400  1.00  1.11           H  
ATOM    982 2HG1 ILE A  64     -14.512 -10.531  10.292  1.00  1.11           H  
ATOM    983 1HG2 ILE A  64     -15.601  -8.754   8.961  1.00  1.11           H  
ATOM    984 2HG2 ILE A  64     -17.055  -9.095   8.017  1.00  1.11           H  
ATOM    985 3HG2 ILE A  64     -17.160  -8.998   9.788  1.00  1.11           H  
ATOM    986 1HD1 ILE A  64     -15.584 -10.857  12.439  1.00  1.11           H  
ATOM    987 2HD1 ILE A  64     -16.411  -9.600  11.516  1.00  1.11           H  
ATOM    988 3HD1 ILE A  64     -17.097 -11.230  11.621  1.00  1.11           H  
ATOM    989  N   GLY A  65     -19.311 -10.449   7.815  1.00  1.18           N  
ATOM    990  CA  GLY A  65     -19.974 -10.087   6.571  1.00  1.18           C  
ATOM    991  C   GLY A  65     -21.038  -9.007   6.687  1.00  1.18           C  
ATOM    992  O   GLY A  65     -21.402  -8.555   7.775  1.00  1.18           O  
ATOM    993  H   GLY A  65     -19.604 -10.070   8.718  1.00  1.18           H  
ATOM    994 1HA  GLY A  65     -19.219  -9.758   5.858  1.00  1.18           H  
ATOM    995 2HA  GLY A  65     -20.421 -10.981   6.139  1.00  1.18           H  
ATOM    996  N   GLY A  66     -21.530  -8.601   5.527  1.00  1.28           N  
ATOM    997  CA  GLY A  66     -22.508  -7.527   5.418  1.00  1.28           C  
ATOM    998  C   GLY A  66     -22.495  -6.976   4.010  1.00  1.28           C  
ATOM    999  O   GLY A  66     -22.079  -7.672   3.093  1.00  1.28           O  
ATOM   1000  H   GLY A  66     -21.172  -9.059   4.689  1.00  1.28           H  
ATOM   1001 1HA  GLY A  66     -23.504  -7.881   5.684  1.00  1.28           H  
ATOM   1002 2HA  GLY A  66     -22.239  -6.746   6.107  1.00  1.28           H  
ATOM   1003  N   PHE A  67     -22.954  -5.753   3.820  1.00  1.38           N  
ATOM   1004  CA  PHE A  67     -22.994  -5.199   2.453  1.00  1.38           C  
ATOM   1005  C   PHE A  67     -22.172  -3.940   2.224  1.00  1.38           C  
ATOM   1006  O   PHE A  67     -22.070  -3.050   3.082  1.00  1.38           O  
ATOM   1007  CB  PHE A  67     -24.423  -4.862   2.033  1.00  1.38           C  
ATOM   1008  CG  PHE A  67     -25.341  -6.006   1.867  1.00  1.38           C  
ATOM   1009  CD1 PHE A  67     -25.967  -6.558   2.956  1.00  1.38           C  
ATOM   1010  CD2 PHE A  67     -25.641  -6.483   0.611  1.00  1.38           C  
ATOM   1011  CE1 PHE A  67     -26.866  -7.594   2.813  1.00  1.38           C  
ATOM   1012  CE2 PHE A  67     -26.549  -7.505   0.449  1.00  1.38           C  
ATOM   1013  CZ  PHE A  67     -27.160  -8.068   1.557  1.00  1.38           C  
ATOM   1014  H   PHE A  67     -23.258  -5.227   4.646  1.00  1.38           H  
ATOM   1015  HA  PHE A  67     -22.610  -5.952   1.768  1.00  1.38           H  
ATOM   1016 1HB  PHE A  67     -24.865  -4.176   2.707  1.00  1.38           H  
ATOM   1017 2HB  PHE A  67     -24.371  -4.345   1.069  1.00  1.38           H  
ATOM   1018  HD1 PHE A  67     -25.734  -6.165   3.936  1.00  1.38           H  
ATOM   1019  HD2 PHE A  67     -25.157  -6.031  -0.254  1.00  1.38           H  
ATOM   1020  HE1 PHE A  67     -27.350  -8.029   3.691  1.00  1.38           H  
ATOM   1021  HE2 PHE A  67     -26.785  -7.875  -0.548  1.00  1.38           H  
ATOM   1022  HZ  PHE A  67     -27.877  -8.881   1.434  1.00  1.38           H  
ATOM   1023  N   ASP A  68     -21.635  -3.847   1.012  1.00  1.50           N  
ATOM   1024  CA  ASP A  68     -21.002  -2.622   0.563  1.00  1.50           C  
ATOM   1025  C   ASP A  68     -22.143  -1.608   0.273  1.00  1.50           C  
ATOM   1026  O   ASP A  68     -23.293  -2.029   0.125  1.00  1.50           O  
ATOM   1027  CB  ASP A  68     -20.089  -2.905  -0.639  1.00  1.50           C  
ATOM   1028  CG  ASP A  68     -18.861  -3.787  -0.233  1.00  1.50           C  
ATOM   1029  OD1 ASP A  68     -18.673  -3.994   0.950  1.00  1.50           O  
ATOM   1030  OD2 ASP A  68     -18.117  -4.201  -1.101  1.00  1.50           O  
ATOM   1031  H   ASP A  68     -21.699  -4.639   0.353  1.00  1.50           H  
ATOM   1032  HA  ASP A  68     -20.377  -2.250   1.363  1.00  1.50           H  
ATOM   1033 1HB  ASP A  68     -20.651  -3.438  -1.406  1.00  1.50           H  
ATOM   1034 2HB  ASP A  68     -19.730  -1.987  -1.081  1.00  1.50           H  
ATOM   1035  N   PRO A  69     -21.905  -0.283   0.274  1.00  1.61           N  
ATOM   1036  CA  PRO A  69     -22.865   0.776  -0.057  1.00  1.61           C  
ATOM   1037  C   PRO A  69     -23.649   0.565  -1.354  1.00  1.61           C  
ATOM   1038  O   PRO A  69     -24.776   1.039  -1.486  1.00  1.61           O  
ATOM   1039  CB  PRO A  69     -21.956   1.999  -0.170  1.00  1.61           C  
ATOM   1040  CG  PRO A  69     -20.835   1.716   0.795  1.00  1.61           C  
ATOM   1041  CD  PRO A  69     -20.596   0.231   0.709  1.00  1.61           C  
ATOM   1042  HA  PRO A  69     -23.561   0.903   0.784  1.00  1.61           H  
ATOM   1043 1HB  PRO A  69     -21.612   2.114  -1.216  1.00  1.61           H  
ATOM   1044 2HB  PRO A  69     -22.521   2.907   0.081  1.00  1.61           H  
ATOM   1045 1HG  PRO A  69     -19.944   2.302   0.526  1.00  1.61           H  
ATOM   1046 2HG  PRO A  69     -21.129   2.034   1.804  1.00  1.61           H  
ATOM   1047 1HD  PRO A  69     -19.795  -0.002   0.001  1.00  1.61           H  
ATOM   1048 2HD  PRO A  69     -20.377  -0.113   1.725  1.00  1.61           H  
ATOM   1049  N   ASP A  70     -23.055  -0.146  -2.304  1.00  1.71           N  
ATOM   1050  CA  ASP A  70     -23.664  -0.393  -3.602  1.00  1.71           C  
ATOM   1051  C   ASP A  70     -24.350  -1.758  -3.700  1.00  1.71           C  
ATOM   1052  O   ASP A  70     -24.721  -2.184  -4.797  1.00  1.71           O  
ATOM   1053  CB  ASP A  70     -22.578  -0.336  -4.671  1.00  1.71           C  
ATOM   1054  CG  ASP A  70     -21.946   1.046  -4.803  1.00  1.71           C  
ATOM   1055  OD1 ASP A  70     -22.659   2.019  -4.777  1.00  1.71           O  
ATOM   1056  OD2 ASP A  70     -20.746   1.111  -4.910  1.00  1.71           O  
ATOM   1057  H   ASP A  70     -22.139  -0.525  -2.139  1.00  1.71           H  
ATOM   1058  HA  ASP A  70     -24.407   0.382  -3.790  1.00  1.71           H  
ATOM   1059 1HB  ASP A  70     -21.798  -1.061  -4.430  1.00  1.71           H  
ATOM   1060 2HB  ASP A  70     -23.003  -0.622  -5.634  1.00  1.71           H  
ATOM   1061  N   GLY A  71     -24.523  -2.444  -2.574  1.00  1.76           N  
ATOM   1062  CA  GLY A  71     -25.076  -3.791  -2.606  1.00  1.76           C  
ATOM   1063  C   GLY A  71     -23.866  -4.696  -2.649  1.00  1.76           C  
ATOM   1064  O   GLY A  71     -22.844  -4.310  -2.106  1.00  1.76           O  
ATOM   1065  H   GLY A  71     -24.221  -2.060  -1.678  1.00  1.76           H  
ATOM   1066 1HA  GLY A  71     -25.669  -3.981  -1.711  1.00  1.76           H  
ATOM   1067 2HA  GLY A  71     -25.702  -3.936  -3.485  1.00  1.76           H  
ATOM   1068  N   GLU A  72     -23.968  -5.883  -3.249  1.00  1.76           N  
ATOM   1069  CA  GLU A  72     -22.838  -6.825  -3.253  1.00  1.76           C  
ATOM   1070  C   GLU A  72     -22.461  -7.303  -1.847  1.00  1.76           C  
ATOM   1071  O   GLU A  72     -21.594  -6.737  -1.173  1.00  1.76           O  
ATOM   1072  CB  GLU A  72     -21.604  -6.227  -3.952  1.00  1.76           C  
ATOM   1073  CG  GLU A  72     -21.826  -5.807  -5.417  1.00  1.76           C  
ATOM   1074  CD  GLU A  72     -22.053  -6.966  -6.363  1.00  1.76           C  
ATOM   1075  OE1 GLU A  72     -21.751  -8.077  -6.004  1.00  1.76           O  
ATOM   1076  OE2 GLU A  72     -22.530  -6.730  -7.449  1.00  1.76           O  
ATOM   1077  H   GLU A  72     -24.834  -6.139  -3.700  1.00  1.76           H  
ATOM   1078  HA  GLU A  72     -23.138  -7.705  -3.823  1.00  1.76           H  
ATOM   1079 1HB  GLU A  72     -21.197  -5.387  -3.404  1.00  1.76           H  
ATOM   1080 2HB  GLU A  72     -20.821  -6.986  -3.967  1.00  1.76           H  
ATOM   1081 1HG  GLU A  72     -22.690  -5.141  -5.463  1.00  1.76           H  
ATOM   1082 2HG  GLU A  72     -20.957  -5.242  -5.749  1.00  1.76           H  
ATOM   1083  N   ARG A  73     -23.192  -8.296  -1.360  1.00  1.69           N  
ATOM   1084  CA  ARG A  73     -22.924  -8.810  -0.026  1.00  1.69           C  
ATOM   1085  C   ARG A  73     -21.509  -9.384   0.036  1.00  1.69           C  
ATOM   1086  O   ARG A  73     -21.078 -10.117  -0.860  1.00  1.69           O  
ATOM   1087  CB  ARG A  73     -23.922  -9.884   0.370  1.00  1.69           C  
ATOM   1088  CG  ARG A  73     -23.804 -10.362   1.807  1.00  1.69           C  
ATOM   1089  CD  ARG A  73     -24.940 -11.227   2.215  1.00  1.69           C  
ATOM   1090  NE  ARG A  73     -25.012 -12.463   1.453  1.00  1.69           N  
ATOM   1091  CZ  ARG A  73     -24.300 -13.570   1.735  1.00  1.69           C  
ATOM   1092  NH1 ARG A  73     -23.475 -13.573   2.751  1.00  1.69           N  
ATOM   1093  NH2 ARG A  73     -24.432 -14.656   0.993  1.00  1.69           N  
ATOM   1094  H   ARG A  73     -23.908  -8.720  -1.931  1.00  1.69           H  
ATOM   1095  HA  ARG A  73     -22.998  -7.994   0.688  1.00  1.69           H  
ATOM   1096 1HB  ARG A  73     -24.920  -9.568   0.193  1.00  1.69           H  
ATOM   1097 2HB  ARG A  73     -23.752 -10.756  -0.255  1.00  1.69           H  
ATOM   1098 1HG  ARG A  73     -22.875 -10.923   1.937  1.00  1.69           H  
ATOM   1099 2HG  ARG A  73     -23.793  -9.494   2.467  1.00  1.69           H  
ATOM   1100 1HD  ARG A  73     -24.818 -11.481   3.264  1.00  1.69           H  
ATOM   1101 2HD  ARG A  73     -25.874 -10.690   2.084  1.00  1.69           H  
ATOM   1102  HE  ARG A  73     -25.641 -12.494   0.661  1.00  1.69           H  
ATOM   1103 1HH1 ARG A  73     -23.365 -12.746   3.325  1.00  1.69           H  
ATOM   1104 2HH1 ARG A  73     -22.931 -14.418   2.967  1.00  1.69           H  
ATOM   1105 1HH2 ARG A  73     -25.066 -14.659   0.209  1.00  1.69           H  
ATOM   1106 2HH2 ARG A  73     -23.894 -15.487   1.213  1.00  1.69           H  
ATOM   1107  N   TYR A  74     -20.806  -9.036   1.098  1.00  1.57           N  
ATOM   1108  CA  TYR A  74     -19.455  -9.474   1.395  1.00  1.57           C  
ATOM   1109  C   TYR A  74     -19.463 -10.488   2.530  1.00  1.57           C  
ATOM   1110  O   TYR A  74     -20.193 -10.323   3.515  1.00  1.57           O  
ATOM   1111  CB  TYR A  74     -18.569  -8.294   1.807  1.00  1.57           C  
ATOM   1112  CG  TYR A  74     -17.186  -8.751   2.225  1.00  1.57           C  
ATOM   1113  CD1 TYR A  74     -16.237  -9.021   1.258  1.00  1.57           C  
ATOM   1114  CD2 TYR A  74     -16.883  -8.942   3.575  1.00  1.57           C  
ATOM   1115  CE1 TYR A  74     -14.989  -9.468   1.622  1.00  1.57           C  
ATOM   1116  CE2 TYR A  74     -15.633  -9.398   3.939  1.00  1.57           C  
ATOM   1117  CZ  TYR A  74     -14.683  -9.657   2.958  1.00  1.57           C  
ATOM   1118  OH  TYR A  74     -13.425 -10.104   3.298  1.00  1.57           O  
ATOM   1119  H   TYR A  74     -21.251  -8.417   1.758  1.00  1.57           H  
ATOM   1120  HA  TYR A  74     -19.036  -9.955   0.510  1.00  1.57           H  
ATOM   1121 1HB  TYR A  74     -18.470  -7.589   0.974  1.00  1.57           H  
ATOM   1122 2HB  TYR A  74     -19.029  -7.758   2.641  1.00  1.57           H  
ATOM   1123  HD1 TYR A  74     -16.481  -8.879   0.205  1.00  1.57           H  
ATOM   1124  HD2 TYR A  74     -17.634  -8.740   4.337  1.00  1.57           H  
ATOM   1125  HE1 TYR A  74     -14.244  -9.676   0.856  1.00  1.57           H  
ATOM   1126  HE2 TYR A  74     -15.392  -9.554   4.992  1.00  1.57           H  
ATOM   1127  HH  TYR A  74     -13.325 -10.091   4.252  1.00  1.57           H  
ATOM   1128  N   GLU A  75     -18.664 -11.543   2.399  1.00  1.41           N  
ATOM   1129  CA  GLU A  75     -18.540 -12.500   3.488  1.00  1.41           C  
ATOM   1130  C   GLU A  75     -17.170 -13.168   3.476  1.00  1.41           C  
ATOM   1131  O   GLU A  75     -16.660 -13.534   2.413  1.00  1.41           O  
ATOM   1132  CB  GLU A  75     -19.653 -13.546   3.422  1.00  1.41           C  
ATOM   1133  CG  GLU A  75     -19.752 -14.484   4.637  1.00  1.41           C  
ATOM   1134  CD  GLU A  75     -20.933 -15.435   4.536  1.00  1.41           C  
ATOM   1135  OE1 GLU A  75     -21.500 -15.547   3.468  1.00  1.41           O  
ATOM   1136  OE2 GLU A  75     -21.298 -16.008   5.529  1.00  1.41           O  
ATOM   1137  H   GLU A  75     -18.110 -11.658   1.562  1.00  1.41           H  
ATOM   1138  HA  GLU A  75     -18.641 -11.960   4.422  1.00  1.41           H  
ATOM   1139 1HB  GLU A  75     -20.613 -13.043   3.322  1.00  1.41           H  
ATOM   1140 2HB  GLU A  75     -19.516 -14.165   2.536  1.00  1.41           H  
ATOM   1141 1HG  GLU A  75     -18.834 -15.068   4.725  1.00  1.41           H  
ATOM   1142 2HG  GLU A  75     -19.851 -13.880   5.542  1.00  1.41           H  
ATOM   1143  N   SER A  76     -16.600 -13.361   4.663  1.00  1.25           N  
ATOM   1144  CA  SER A  76     -15.317 -14.042   4.799  1.00  1.25           C  
ATOM   1145  C   SER A  76     -15.201 -14.845   6.086  1.00  1.25           C  
ATOM   1146  O   SER A  76     -15.641 -14.418   7.159  1.00  1.25           O  
ATOM   1147  CB  SER A  76     -14.188 -13.041   4.765  1.00  1.25           C  
ATOM   1148  OG  SER A  76     -12.956 -13.678   4.922  1.00  1.25           O  
ATOM   1149  H   SER A  76     -17.075 -12.993   5.486  1.00  1.25           H  
ATOM   1150  HA  SER A  76     -15.207 -14.730   3.961  1.00  1.25           H  
ATOM   1151 1HB  SER A  76     -14.209 -12.518   3.814  1.00  1.25           H  
ATOM   1152 2HB  SER A  76     -14.330 -12.305   5.554  1.00  1.25           H  
ATOM   1153  HG  SER A  76     -13.031 -14.215   5.721  1.00  1.25           H  
ATOM   1154  N   ASN A  77     -14.581 -16.018   5.968  1.00  1.13           N  
ATOM   1155  CA  ASN A  77     -14.379 -16.892   7.116  1.00  1.13           C  
ATOM   1156  C   ASN A  77     -12.919 -16.890   7.584  1.00  1.13           C  
ATOM   1157  O   ASN A  77     -11.996 -16.677   6.780  1.00  1.13           O  
ATOM   1158  CB  ASN A  77     -14.791 -18.315   6.775  1.00  1.13           C  
ATOM   1159  CG  ASN A  77     -16.224 -18.435   6.319  1.00  1.13           C  
ATOM   1160  OD1 ASN A  77     -16.968 -17.457   6.265  1.00  1.13           O  
ATOM   1161  ND2 ASN A  77     -16.628 -19.633   5.995  1.00  1.13           N  
ATOM   1162  H   ASN A  77     -14.246 -16.307   5.059  1.00  1.13           H  
ATOM   1163  HA  ASN A  77     -14.990 -16.536   7.945  1.00  1.13           H  
ATOM   1164 1HB  ASN A  77     -14.136 -18.704   5.995  1.00  1.13           H  
ATOM   1165 2HB  ASN A  77     -14.655 -18.943   7.657  1.00  1.13           H  
ATOM   1166 1HD2 ASN A  77     -17.570 -19.776   5.688  1.00  1.13           H  
ATOM   1167 2HD2 ASN A  77     -15.998 -20.407   6.054  1.00  1.13           H  
ATOM   1168  N   GLY A  78     -12.723 -17.239   8.854  1.00  1.04           N  
ATOM   1169  CA  GLY A  78     -11.394 -17.439   9.421  1.00  1.04           C  
ATOM   1170  C   GLY A  78     -11.462 -18.032  10.828  1.00  1.04           C  
ATOM   1171  O   GLY A  78     -12.535 -18.400  11.308  1.00  1.04           O  
ATOM   1172  H   GLY A  78     -13.539 -17.306   9.462  1.00  1.04           H  
ATOM   1173 1HA  GLY A  78     -10.817 -18.100   8.777  1.00  1.04           H  
ATOM   1174 2HA  GLY A  78     -10.870 -16.485   9.456  1.00  1.04           H  
ATOM   1175  N   PHE A  79     -10.310 -18.155  11.473  1.00  1.01           N  
ATOM   1176  CA  PHE A  79     -10.257 -18.745  12.809  1.00  1.01           C  
ATOM   1177  C   PHE A  79      -9.559 -17.802  13.769  1.00  1.01           C  
ATOM   1178  O   PHE A  79      -8.592 -17.143  13.394  1.00  1.01           O  
ATOM   1179  CB  PHE A  79      -9.507 -20.076  12.784  1.00  1.01           C  
ATOM   1180  CG  PHE A  79     -10.138 -21.122  11.919  1.00  1.01           C  
ATOM   1181  CD1 PHE A  79      -9.861 -21.162  10.555  1.00  1.01           C  
ATOM   1182  CD2 PHE A  79     -10.976 -22.081  12.454  1.00  1.01           C  
ATOM   1183  CE1 PHE A  79     -10.424 -22.133   9.750  1.00  1.01           C  
ATOM   1184  CE2 PHE A  79     -11.531 -23.060  11.647  1.00  1.01           C  
ATOM   1185  CZ  PHE A  79     -11.259 -23.083  10.300  1.00  1.01           C  
ATOM   1186  H   PHE A  79      -9.470 -17.814  11.012  1.00  1.01           H  
ATOM   1187  HA  PHE A  79     -11.272 -18.910  13.156  1.00  1.01           H  
ATOM   1188 1HB  PHE A  79      -8.490 -19.913  12.438  1.00  1.01           H  
ATOM   1189 2HB  PHE A  79      -9.451 -20.468  13.804  1.00  1.01           H  
ATOM   1190  HD1 PHE A  79      -9.194 -20.412  10.124  1.00  1.01           H  
ATOM   1191  HD2 PHE A  79     -11.192 -22.061  13.526  1.00  1.01           H  
ATOM   1192  HE1 PHE A  79     -10.205 -22.156   8.683  1.00  1.01           H  
ATOM   1193  HE2 PHE A  79     -12.185 -23.817  12.080  1.00  1.01           H  
ATOM   1194  HZ  PHE A  79     -11.700 -23.855   9.670  1.00  1.01           H  
ATOM   1195  N   VAL A  80     -10.029 -17.759  15.012  1.00  1.03           N  
ATOM   1196  CA  VAL A  80      -9.439 -16.881  16.020  1.00  1.03           C  
ATOM   1197  C   VAL A  80      -9.064 -17.596  17.311  1.00  1.03           C  
ATOM   1198  O   VAL A  80      -9.853 -18.369  17.866  1.00  1.03           O  
ATOM   1199  CB  VAL A  80     -10.395 -15.712  16.366  1.00  1.03           C  
ATOM   1200  CG1 VAL A  80      -9.791 -14.815  17.436  1.00  1.03           C  
ATOM   1201  CG2 VAL A  80     -10.678 -14.900  15.120  1.00  1.03           C  
ATOM   1202  H   VAL A  80     -10.822 -18.348  15.246  1.00  1.03           H  
ATOM   1203  HA  VAL A  80      -8.541 -16.456  15.595  1.00  1.03           H  
ATOM   1204  HB  VAL A  80     -11.327 -16.116  16.757  1.00  1.03           H  
ATOM   1205 1HG1 VAL A  80     -10.485 -14.006  17.662  1.00  1.03           H  
ATOM   1206 2HG1 VAL A  80      -9.607 -15.385  18.340  1.00  1.03           H  
ATOM   1207 3HG1 VAL A  80      -8.850 -14.398  17.066  1.00  1.03           H  
ATOM   1208 1HG2 VAL A  80     -11.349 -14.087  15.371  1.00  1.03           H  
ATOM   1209 2HG2 VAL A  80      -9.742 -14.500  14.755  1.00  1.03           H  
ATOM   1210 3HG2 VAL A  80     -11.136 -15.520  14.356  1.00  1.03           H  
ATOM   1211  N   GLY A  81      -7.871 -17.321  17.824  1.00  1.11           N  
ATOM   1212  CA  GLY A  81      -7.521 -17.947  19.095  1.00  1.11           C  
ATOM   1213  C   GLY A  81      -6.202 -17.467  19.695  1.00  1.11           C  
ATOM   1214  O   GLY A  81      -5.489 -16.676  19.080  1.00  1.11           O  
ATOM   1215  H   GLY A  81      -7.249 -16.685  17.318  1.00  1.11           H  
ATOM   1216 1HA  GLY A  81      -8.336 -17.739  19.786  1.00  1.11           H  
ATOM   1217 2HA  GLY A  81      -7.487 -19.023  18.954  1.00  1.11           H  
ATOM   1218  N   PRO A  82      -5.845 -17.971  20.893  1.00  1.25           N  
ATOM   1219  CA  PRO A  82      -4.694 -17.585  21.705  1.00  1.25           C  
ATOM   1220  C   PRO A  82      -3.349 -17.649  21.011  1.00  1.25           C  
ATOM   1221  O   PRO A  82      -3.023 -18.622  20.328  1.00  1.25           O  
ATOM   1222  CB  PRO A  82      -4.729 -18.626  22.827  1.00  1.25           C  
ATOM   1223  CG  PRO A  82      -6.178 -19.030  22.940  1.00  1.25           C  
ATOM   1224  CD  PRO A  82      -6.677 -19.045  21.517  1.00  1.25           C  
ATOM   1225  HA  PRO A  82      -4.862 -16.574  22.111  1.00  1.25           H  
ATOM   1226 1HB  PRO A  82      -4.058 -19.463  22.582  1.00  1.25           H  
ATOM   1227 2HB  PRO A  82      -4.348 -18.175  23.745  1.00  1.25           H  
ATOM   1228 1HG  PRO A  82      -6.267 -20.014  23.428  1.00  1.25           H  
ATOM   1229 2HG  PRO A  82      -6.723 -18.311  23.574  1.00  1.25           H  
ATOM   1230 1HD  PRO A  82      -6.483 -20.023  21.044  1.00  1.25           H  
ATOM   1231 2HD  PRO A  82      -7.743 -18.809  21.542  1.00  1.25           H  
ATOM   1232  N   HIS A  83      -2.554 -16.614  21.248  1.00  1.43           N  
ATOM   1233  CA  HIS A  83      -1.213 -16.490  20.700  1.00  1.43           C  
ATOM   1234  C   HIS A  83      -0.295 -17.398  21.495  1.00  1.43           C  
ATOM   1235  O   HIS A  83      -0.461 -17.545  22.712  1.00  1.43           O  
ATOM   1236  CB  HIS A  83      -0.696 -15.037  20.783  1.00  1.43           C  
ATOM   1237  CG  HIS A  83       0.436 -14.723  19.847  1.00  1.43           C  
ATOM   1238  ND1 HIS A  83       1.742 -15.115  20.065  1.00  1.43           N  
ATOM   1239  CD2 HIS A  83       0.434 -14.028  18.688  1.00  1.43           C  
ATOM   1240  CE1 HIS A  83       2.495 -14.696  19.065  1.00  1.43           C  
ATOM   1241  NE2 HIS A  83       1.721 -14.038  18.194  1.00  1.43           N  
ATOM   1242  H   HIS A  83      -2.919 -15.838  21.804  1.00  1.43           H  
ATOM   1243  HA  HIS A  83      -1.199 -16.808  19.659  1.00  1.43           H  
ATOM   1244 1HB  HIS A  83      -1.491 -14.337  20.585  1.00  1.43           H  
ATOM   1245 2HB  HIS A  83      -0.347 -14.844  21.799  1.00  1.43           H  
ATOM   1246  HD1 HIS A  83       2.104 -15.640  20.871  1.00  1.43           H  
ATOM   1247  HD2 HIS A  83      -0.360 -13.524  18.135  1.00  1.43           H  
ATOM   1248  HE1 HIS A  83       3.562 -14.919  19.055  1.00  1.43           H  
ATOM   1249  N   GLU A  84       0.662 -18.032  20.838  1.00  1.59           N  
ATOM   1250  CA  GLU A  84       1.638 -18.788  21.599  1.00  1.59           C  
ATOM   1251  C   GLU A  84       2.277 -17.832  22.610  1.00  1.59           C  
ATOM   1252  O   GLU A  84       2.661 -16.714  22.257  1.00  1.59           O  
ATOM   1253  CB  GLU A  84       2.699 -19.391  20.673  1.00  1.59           C  
ATOM   1254  CG  GLU A  84       3.720 -20.282  21.373  1.00  1.59           C  
ATOM   1255  CD  GLU A  84       4.723 -20.899  20.425  1.00  1.59           C  
ATOM   1256  OE1 GLU A  84       4.647 -20.637  19.248  1.00  1.59           O  
ATOM   1257  OE2 GLU A  84       5.569 -21.630  20.886  1.00  1.59           O  
ATOM   1258  H   GLU A  84       0.741 -17.945  19.834  1.00  1.59           H  
ATOM   1259  HA  GLU A  84       1.131 -19.589  22.140  1.00  1.59           H  
ATOM   1260 1HB  GLU A  84       2.211 -19.983  19.901  1.00  1.59           H  
ATOM   1261 2HB  GLU A  84       3.244 -18.587  20.174  1.00  1.59           H  
ATOM   1262 1HG  GLU A  84       4.257 -19.688  22.112  1.00  1.59           H  
ATOM   1263 2HG  GLU A  84       3.190 -21.073  21.901  1.00  1.59           H  
ATOM   1264  N   GLY A  85       2.344 -18.243  23.877  1.00  1.66           N  
ATOM   1265  CA  GLY A  85       2.925 -17.402  24.927  1.00  1.66           C  
ATOM   1266  C   GLY A  85       1.940 -16.372  25.517  1.00  1.66           C  
ATOM   1267  O   GLY A  85       2.306 -15.604  26.409  1.00  1.66           O  
ATOM   1268  H   GLY A  85       2.000 -19.163  24.111  1.00  1.66           H  
ATOM   1269 1HA  GLY A  85       3.295 -18.043  25.727  1.00  1.66           H  
ATOM   1270 2HA  GLY A  85       3.791 -16.882  24.523  1.00  1.66           H  
ATOM   1271  N   GLY A  86       0.700 -16.378  25.025  1.00  1.61           N  
ATOM   1272  CA  GLY A  86      -0.365 -15.468  25.441  1.00  1.61           C  
ATOM   1273  C   GLY A  86      -1.306 -16.121  26.457  1.00  1.61           C  
ATOM   1274  O   GLY A  86      -1.172 -15.910  27.657  1.00  1.61           O  
ATOM   1275  H   GLY A  86       0.477 -17.028  24.274  1.00  1.61           H  
ATOM   1276 1HA  GLY A  86       0.075 -14.572  25.874  1.00  1.61           H  
ATOM   1277 2HA  GLY A  86      -0.928 -15.152  24.563  1.00  1.61           H  
ATOM   1278  N   SER A  87      -2.314 -16.848  25.951  1.00  1.46           N  
ATOM   1279  CA  SER A  87      -3.384 -17.537  26.724  1.00  1.46           C  
ATOM   1280  C   SER A  87      -4.483 -16.617  27.285  1.00  1.46           C  
ATOM   1281  O   SER A  87      -5.513 -17.102  27.755  1.00  1.46           O  
ATOM   1282  CB  SER A  87      -2.797 -18.349  27.875  1.00  1.46           C  
ATOM   1283  OG  SER A  87      -2.588 -17.567  29.026  1.00  1.46           O  
ATOM   1284  H   SER A  87      -2.329 -16.955  24.948  1.00  1.46           H  
ATOM   1285  HA  SER A  87      -3.867 -18.244  26.048  1.00  1.46           H  
ATOM   1286 1HB  SER A  87      -3.469 -19.169  28.117  1.00  1.46           H  
ATOM   1287 2HB  SER A  87      -1.849 -18.783  27.564  1.00  1.46           H  
ATOM   1288  HG  SER A  87      -2.039 -16.822  28.746  1.00  1.46           H  
ATOM   1289  N   GLY A  88      -4.274 -15.303  27.206  1.00  1.27           N  
ATOM   1290  CA  GLY A  88      -5.238 -14.282  27.631  1.00  1.27           C  
ATOM   1291  C   GLY A  88      -5.963 -13.772  26.390  1.00  1.27           C  
ATOM   1292  O   GLY A  88      -6.150 -14.532  25.439  1.00  1.27           O  
ATOM   1293  H   GLY A  88      -3.384 -15.002  26.838  1.00  1.27           H  
ATOM   1294 1HA  GLY A  88      -5.949 -14.706  28.341  1.00  1.27           H  
ATOM   1295 2HA  GLY A  88      -4.719 -13.464  28.128  1.00  1.27           H  
ATOM   1296  N   GLY A  89      -6.318 -12.480  26.359  1.00  1.11           N  
ATOM   1297  CA  GLY A  89      -7.056 -11.898  25.232  1.00  1.11           C  
ATOM   1298  C   GLY A  89      -6.195 -11.679  23.976  1.00  1.11           C  
ATOM   1299  O   GLY A  89      -6.690 -11.191  22.961  1.00  1.11           O  
ATOM   1300  H   GLY A  89      -6.152 -11.880  27.168  1.00  1.11           H  
ATOM   1301 1HA  GLY A  89      -7.892 -12.538  24.976  1.00  1.11           H  
ATOM   1302 2HA  GLY A  89      -7.484 -10.945  25.547  1.00  1.11           H  
ATOM   1303  N   SER A  90      -4.900 -11.987  24.051  1.00  0.99           N  
ATOM   1304  CA  SER A  90      -3.995 -11.813  22.915  1.00  0.99           C  
ATOM   1305  C   SER A  90      -3.952 -13.078  22.051  1.00  0.99           C  
ATOM   1306  O   SER A  90      -3.611 -14.167  22.540  1.00  0.99           O  
ATOM   1307  CB  SER A  90      -2.607 -11.478  23.402  1.00  0.99           C  
ATOM   1308  OG  SER A  90      -1.724 -11.338  22.338  1.00  0.99           O  
ATOM   1309  H   SER A  90      -4.551 -12.360  24.917  1.00  0.99           H  
ATOM   1310  HA  SER A  90      -4.356 -10.995  22.298  1.00  0.99           H  
ATOM   1311 1HB  SER A  90      -2.638 -10.552  23.980  1.00  0.99           H  
ATOM   1312 2HB  SER A  90      -2.259 -12.269  24.065  1.00  0.99           H  
ATOM   1313  HG  SER A  90      -2.000 -10.495  21.909  1.00  0.99           H  
ATOM   1314  N   GLY A  91      -4.257 -12.916  20.767  1.00  0.93           N  
ATOM   1315  CA  GLY A  91      -4.340 -14.015  19.829  1.00  0.93           C  
ATOM   1316  C   GLY A  91      -4.162 -13.608  18.382  1.00  0.93           C  
ATOM   1317  O   GLY A  91      -3.602 -12.557  18.073  1.00  0.93           O  
ATOM   1318  H   GLY A  91      -4.506 -11.992  20.437  1.00  0.93           H  
ATOM   1319 1HA  GLY A  91      -3.616 -14.759  20.063  1.00  0.93           H  
ATOM   1320 2HA  GLY A  91      -5.315 -14.477  19.949  1.00  0.93           H  
ATOM   1321  N   ARG A  92      -4.536 -14.511  17.497  1.00  0.94           N  
ATOM   1322  CA  ARG A  92      -4.394 -14.301  16.064  1.00  0.94           C  
ATOM   1323  C   ARG A  92      -5.656 -14.637  15.319  1.00  0.94           C  
ATOM   1324  O   ARG A  92      -6.487 -15.416  15.795  1.00  0.94           O  
ATOM   1325  CB  ARG A  92      -3.266 -15.139  15.460  1.00  0.94           C  
ATOM   1326  CG  ARG A  92      -1.868 -14.828  15.934  1.00  0.94           C  
ATOM   1327  CD  ARG A  92      -0.856 -15.594  15.148  1.00  0.94           C  
ATOM   1328  NE  ARG A  92       0.511 -15.307  15.568  1.00  0.94           N  
ATOM   1329  CZ  ARG A  92       1.620 -15.749  14.967  1.00  0.94           C  
ATOM   1330  NH1 ARG A  92       1.570 -16.517  13.896  1.00  0.94           N  
ATOM   1331  NH2 ARG A  92       2.763 -15.379  15.495  1.00  0.94           N  
ATOM   1332  H   ARG A  92      -4.954 -15.367  17.859  1.00  0.94           H  
ATOM   1333  HA  ARG A  92      -4.184 -13.253  15.884  1.00  0.94           H  
ATOM   1334 1HB  ARG A  92      -3.456 -16.192  15.663  1.00  0.94           H  
ATOM   1335 2HB  ARG A  92      -3.275 -15.017  14.371  1.00  0.94           H  
ATOM   1336 1HG  ARG A  92      -1.663 -13.765  15.824  1.00  0.94           H  
ATOM   1337 2HG  ARG A  92      -1.780 -15.115  16.980  1.00  0.94           H  
ATOM   1338 1HD  ARG A  92      -1.034 -16.662  15.270  1.00  0.94           H  
ATOM   1339 2HD  ARG A  92      -0.952 -15.331  14.093  1.00  0.94           H  
ATOM   1340  HE  ARG A  92       0.674 -14.730  16.399  1.00  0.94           H  
ATOM   1341 1HH1 ARG A  92       0.675 -16.795  13.513  1.00  0.94           H  
ATOM   1342 2HH1 ARG A  92       2.426 -16.835  13.463  1.00  0.94           H  
ATOM   1343 1HH2 ARG A  92       2.719 -14.786  16.337  1.00  0.94           H  
ATOM   1344 2HH2 ARG A  92       3.639 -15.673  15.096  1.00  0.94           H  
ATOM   1345  N   LEU A  93      -5.778 -14.052  14.131  1.00  1.03           N  
ATOM   1346  CA  LEU A  93      -6.847 -14.373  13.204  1.00  1.03           C  
ATOM   1347  C   LEU A  93      -6.270 -14.918  11.908  1.00  1.03           C  
ATOM   1348  O   LEU A  93      -5.501 -14.235  11.221  1.00  1.03           O  
ATOM   1349  CB  LEU A  93      -7.692 -13.139  12.903  1.00  1.03           C  
ATOM   1350  CG  LEU A  93      -8.996 -13.369  12.106  1.00  1.03           C  
ATOM   1351  CD1 LEU A  93      -9.969 -12.240  12.424  1.00  1.03           C  
ATOM   1352  CD2 LEU A  93      -8.699 -13.397  10.611  1.00  1.03           C  
ATOM   1353  H   LEU A  93      -5.081 -13.368  13.855  1.00  1.03           H  
ATOM   1354  HA  LEU A  93      -7.478 -15.124  13.655  1.00  1.03           H  
ATOM   1355 1HB  LEU A  93      -7.970 -12.683  13.847  1.00  1.03           H  
ATOM   1356 2HB  LEU A  93      -7.080 -12.456  12.338  1.00  1.03           H  
ATOM   1357  HG  LEU A  93      -9.444 -14.321  12.400  1.00  1.03           H  
ATOM   1358 1HD1 LEU A  93     -10.892 -12.393  11.872  1.00  1.03           H  
ATOM   1359 2HD1 LEU A  93     -10.180 -12.228  13.494  1.00  1.03           H  
ATOM   1360 3HD1 LEU A  93      -9.531 -11.292  12.132  1.00  1.03           H  
ATOM   1361 1HD2 LEU A  93      -9.626 -13.559  10.058  1.00  1.03           H  
ATOM   1362 2HD2 LEU A  93      -8.257 -12.448  10.310  1.00  1.03           H  
ATOM   1363 3HD2 LEU A  93      -8.010 -14.197  10.385  1.00  1.03           H  
ATOM   1364  N   ASP A  94      -6.609 -16.164  11.594  1.00  1.17           N  
ATOM   1365  CA  ASP A  94      -6.124 -16.818  10.384  1.00  1.17           C  
ATOM   1366  C   ASP A  94      -7.263 -16.868   9.374  1.00  1.17           C  
ATOM   1367  O   ASP A  94      -8.424 -16.960   9.767  1.00  1.17           O  
ATOM   1368  CB  ASP A  94      -5.644 -18.240  10.687  1.00  1.17           C  
ATOM   1369  CG  ASP A  94      -4.436 -18.321  11.660  1.00  1.17           C  
ATOM   1370  OD1 ASP A  94      -3.783 -17.330  11.878  1.00  1.17           O  
ATOM   1371  OD2 ASP A  94      -4.190 -19.392  12.168  1.00  1.17           O  
ATOM   1372  H   ASP A  94      -7.250 -16.653  12.218  1.00  1.17           H  
ATOM   1373  HA  ASP A  94      -5.305 -16.240   9.960  1.00  1.17           H  
ATOM   1374 1HB  ASP A  94      -6.468 -18.810  11.117  1.00  1.17           H  
ATOM   1375 2HB  ASP A  94      -5.368 -18.727   9.753  1.00  1.17           H  
ATOM   1376  N   SER A  95      -6.957 -16.877   8.084  1.00  1.35           N  
ATOM   1377  CA  SER A  95      -8.019 -17.001   7.080  1.00  1.35           C  
ATOM   1378  C   SER A  95      -7.509 -17.545   5.752  1.00  1.35           C  
ATOM   1379  O   SER A  95      -6.437 -17.153   5.309  1.00  1.35           O  
ATOM   1380  CB  SER A  95      -8.649 -15.641   6.799  1.00  1.35           C  
ATOM   1381  OG  SER A  95      -9.609 -15.727   5.759  1.00  1.35           O  
ATOM   1382  H   SER A  95      -5.990 -16.782   7.791  1.00  1.35           H  
ATOM   1383  HA  SER A  95      -8.780 -17.646   7.502  1.00  1.35           H  
ATOM   1384 1HB  SER A  95      -9.125 -15.260   7.703  1.00  1.35           H  
ATOM   1385 2HB  SER A  95      -7.866 -14.936   6.517  1.00  1.35           H  
ATOM   1386  HG  SER A  95     -10.424 -16.139   6.173  1.00  1.35           H  
ATOM   1387  N   PRO A  96      -8.283 -18.367   5.022  1.00  1.54           N  
ATOM   1388  CA  PRO A  96      -7.990 -18.801   3.670  1.00  1.54           C  
ATOM   1389  C   PRO A  96      -7.786 -17.623   2.711  1.00  1.54           C  
ATOM   1390  O   PRO A  96      -7.191 -17.782   1.647  1.00  1.54           O  
ATOM   1391  CB  PRO A  96      -9.233 -19.617   3.297  1.00  1.54           C  
ATOM   1392  CG  PRO A  96      -9.786 -20.109   4.617  1.00  1.54           C  
ATOM   1393  CD  PRO A  96      -9.500 -18.998   5.604  1.00  1.54           C  
ATOM   1394  HA  PRO A  96      -7.090 -19.441   3.688  1.00  1.54           H  
ATOM   1395 1HB  PRO A  96      -9.945 -18.976   2.752  1.00  1.54           H  
ATOM   1396 2HB  PRO A  96      -8.955 -20.434   2.617  1.00  1.54           H  
ATOM   1397 1HG  PRO A  96     -10.861 -20.320   4.518  1.00  1.54           H  
ATOM   1398 2HG  PRO A  96      -9.302 -21.059   4.895  1.00  1.54           H  
ATOM   1399 1HD  PRO A  96     -10.339 -18.289   5.651  1.00  1.54           H  
ATOM   1400 2HD  PRO A  96      -9.289 -19.474   6.569  1.00  1.54           H  
ATOM   1401  N   SER A  97      -8.318 -16.442   3.072  1.00  1.69           N  
ATOM   1402  CA  SER A  97      -8.194 -15.263   2.231  1.00  1.69           C  
ATOM   1403  C   SER A  97      -6.844 -14.532   2.341  1.00  1.69           C  
ATOM   1404  O   SER A  97      -6.584 -13.624   1.548  1.00  1.69           O  
ATOM   1405  CB  SER A  97      -9.306 -14.284   2.560  1.00  1.69           C  
ATOM   1406  OG  SER A  97      -9.142 -13.742   3.844  1.00  1.69           O  
ATOM   1407  H   SER A  97      -8.807 -16.329   3.960  1.00  1.69           H  
ATOM   1408  HA  SER A  97      -8.316 -15.581   1.196  1.00  1.69           H  
ATOM   1409 1HB  SER A  97      -9.311 -13.483   1.823  1.00  1.69           H  
ATOM   1410 2HB  SER A  97     -10.268 -14.791   2.500  1.00  1.69           H  
ATOM   1411  HG  SER A  97      -9.305 -14.473   4.474  1.00  1.69           H  
ATOM   1412  N   GLY A  98      -5.992 -14.871   3.318  1.00  1.76           N  
ATOM   1413  CA  GLY A  98      -4.738 -14.122   3.420  1.00  1.76           C  
ATOM   1414  C   GLY A  98      -3.878 -14.449   4.652  1.00  1.76           C  
ATOM   1415  O   GLY A  98      -4.208 -15.333   5.436  1.00  1.76           O  
ATOM   1416  H   GLY A  98      -6.202 -15.634   3.964  1.00  1.76           H  
ATOM   1417 1HA  GLY A  98      -4.169 -14.328   2.516  1.00  1.76           H  
ATOM   1418 2HA  GLY A  98      -4.970 -13.058   3.414  1.00  1.76           H  
ATOM   1419  N   PRO A  99      -2.734 -13.760   4.820  1.00  1.71           N  
ATOM   1420  CA  PRO A  99      -1.793 -13.944   5.910  1.00  1.71           C  
ATOM   1421  C   PRO A  99      -2.477 -13.693   7.257  1.00  1.71           C  
ATOM   1422  O   PRO A  99      -3.386 -12.869   7.323  1.00  1.71           O  
ATOM   1423  CB  PRO A  99      -0.752 -12.849   5.641  1.00  1.71           C  
ATOM   1424  CG  PRO A  99      -0.858 -12.570   4.158  1.00  1.71           C  
ATOM   1425  CD  PRO A  99      -2.328 -12.734   3.838  1.00  1.71           C  
ATOM   1426  HA  PRO A  99      -1.343 -14.928   5.808  1.00  1.71           H  
ATOM   1427 1HB  PRO A  99      -0.967 -11.966   6.267  1.00  1.71           H  
ATOM   1428 2HB  PRO A  99       0.246 -13.208   5.935  1.00  1.71           H  
ATOM   1429 1HG  PRO A  99      -0.487 -11.556   3.936  1.00  1.71           H  
ATOM   1430 2HG  PRO A  99      -0.221 -13.269   3.595  1.00  1.71           H  
ATOM   1431 1HD  PRO A  99      -2.876 -11.794   4.011  1.00  1.71           H  
ATOM   1432 2HD  PRO A  99      -2.414 -13.081   2.807  1.00  1.71           H  
ATOM   1433  N   PRO A 100      -2.071 -14.385   8.335  1.00  1.58           N  
ATOM   1434  CA  PRO A 100      -2.520 -14.181   9.702  1.00  1.58           C  
ATOM   1435  C   PRO A 100      -2.233 -12.790  10.225  1.00  1.58           C  
ATOM   1436  O   PRO A 100      -1.194 -12.203   9.902  1.00  1.58           O  
ATOM   1437  CB  PRO A 100      -1.688 -15.189  10.495  1.00  1.58           C  
ATOM   1438  CG  PRO A 100      -1.319 -16.254   9.503  1.00  1.58           C  
ATOM   1439  CD  PRO A 100      -1.156 -15.535   8.181  1.00  1.58           C  
ATOM   1440  HA  PRO A 100      -3.591 -14.410   9.767  1.00  1.58           H  
ATOM   1441 1HB  PRO A 100      -0.817 -14.685  10.934  1.00  1.58           H  
ATOM   1442 2HB  PRO A 100      -2.285 -15.573  11.336  1.00  1.58           H  
ATOM   1443 1HG  PRO A 100      -0.406 -16.773   9.829  1.00  1.58           H  
ATOM   1444 2HG  PRO A 100      -2.124 -17.011   9.483  1.00  1.58           H  
ATOM   1445 1HD  PRO A 100      -0.121 -15.204   8.013  1.00  1.58           H  
ATOM   1446 2HD  PRO A 100      -1.518 -16.235   7.418  1.00  1.58           H  
ATOM   1447  N   SER A 101      -3.096 -12.307  11.111  1.00  1.39           N  
ATOM   1448  CA  SER A 101      -2.834 -11.039  11.783  1.00  1.39           C  
ATOM   1449  C   SER A 101      -3.086 -11.189  13.286  1.00  1.39           C  
ATOM   1450  O   SER A 101      -4.014 -11.893  13.678  1.00  1.39           O  
ATOM   1451  CB  SER A 101      -3.741  -9.954  11.236  1.00  1.39           C  
ATOM   1452  OG  SER A 101      -3.494  -9.733   9.878  1.00  1.39           O  
ATOM   1453  H   SER A 101      -3.949 -12.844  11.293  1.00  1.39           H  
ATOM   1454  HA  SER A 101      -1.803 -10.771  11.582  1.00  1.39           H  
ATOM   1455 1HB  SER A 101      -4.773 -10.250  11.372  1.00  1.39           H  
ATOM   1456 2HB  SER A 101      -3.584  -9.025  11.796  1.00  1.39           H  
ATOM   1457  HG  SER A 101      -2.583  -9.426   9.826  1.00  1.39           H  
ATOM   1458  N   PRO A 102      -2.251 -10.622  14.170  1.00  1.21           N  
ATOM   1459  CA  PRO A 102      -2.486 -10.611  15.597  1.00  1.21           C  
ATOM   1460  C   PRO A 102      -3.627  -9.680  15.984  1.00  1.21           C  
ATOM   1461  O   PRO A 102      -3.704  -8.544  15.514  1.00  1.21           O  
ATOM   1462  CB  PRO A 102      -1.142 -10.136  16.154  1.00  1.21           C  
ATOM   1463  CG  PRO A 102      -0.511  -9.347  15.020  1.00  1.21           C  
ATOM   1464  CD  PRO A 102      -0.983 -10.032  13.749  1.00  1.21           C  
ATOM   1465  HA  PRO A 102      -2.689 -11.624  15.939  1.00  1.21           H  
ATOM   1466 1HB  PRO A 102      -1.314  -9.524  17.051  1.00  1.21           H  
ATOM   1467 2HB  PRO A 102      -0.541 -11.004  16.468  1.00  1.21           H  
ATOM   1468 1HG  PRO A 102      -0.835  -8.298  15.062  1.00  1.21           H  
ATOM   1469 2HG  PRO A 102       0.584  -9.338  15.119  1.00  1.21           H  
ATOM   1470 1HD  PRO A 102      -1.135  -9.278  12.985  1.00  1.21           H  
ATOM   1471 2HD  PRO A 102      -0.273 -10.812  13.432  1.00  1.21           H  
ATOM   1472  N   PHE A 103      -4.469 -10.186  16.881  1.00  1.06           N  
ATOM   1473  CA  PHE A 103      -5.607  -9.507  17.513  1.00  1.06           C  
ATOM   1474  C   PHE A 103      -5.549  -9.551  19.023  1.00  1.06           C  
ATOM   1475  O   PHE A 103      -5.212 -10.568  19.621  1.00  1.06           O  
ATOM   1476  CB  PHE A 103      -6.948 -10.086  17.039  1.00  1.06           C  
ATOM   1477  CG  PHE A 103      -7.343  -9.655  15.666  1.00  1.06           C  
ATOM   1478  CD1 PHE A 103      -6.832 -10.228  14.530  1.00  1.06           C  
ATOM   1479  CD2 PHE A 103      -8.314  -8.656  15.533  1.00  1.06           C  
ATOM   1480  CE1 PHE A 103      -7.244  -9.785  13.282  1.00  1.06           C  
ATOM   1481  CE2 PHE A 103      -8.735  -8.227  14.294  1.00  1.06           C  
ATOM   1482  CZ  PHE A 103      -8.192  -8.789  13.164  1.00  1.06           C  
ATOM   1483  H   PHE A 103      -4.275 -11.133  17.185  1.00  1.06           H  
ATOM   1484  HA  PHE A 103      -5.577  -8.465  17.209  1.00  1.06           H  
ATOM   1485 1HB  PHE A 103      -6.899 -11.175  17.056  1.00  1.06           H  
ATOM   1486 2HB  PHE A 103      -7.733  -9.778  17.732  1.00  1.06           H  
ATOM   1487  HD1 PHE A 103      -6.088 -11.018  14.619  1.00  1.06           H  
ATOM   1488  HD2 PHE A 103      -8.734  -8.207  16.435  1.00  1.06           H  
ATOM   1489  HE1 PHE A 103      -6.824 -10.226  12.387  1.00  1.06           H  
ATOM   1490  HE2 PHE A 103      -9.488  -7.440  14.209  1.00  1.06           H  
ATOM   1491  HZ  PHE A 103      -8.513  -8.450  12.178  1.00  1.06           H  
ATOM   1492  N   ASN A 104      -5.964  -8.470  19.645  1.00  0.94           N  
ATOM   1493  CA  ASN A 104      -6.011  -8.408  21.085  1.00  0.94           C  
ATOM   1494  C   ASN A 104      -7.383  -7.956  21.537  1.00  0.94           C  
ATOM   1495  O   ASN A 104      -7.879  -6.908  21.102  1.00  0.94           O  
ATOM   1496  CB  ASN A 104      -4.924  -7.478  21.603  1.00  0.94           C  
ATOM   1497  CG  ASN A 104      -3.514  -7.946  21.195  1.00  0.94           C  
ATOM   1498  OD1 ASN A 104      -2.905  -8.865  21.767  1.00  0.94           O  
ATOM   1499  ND2 ASN A 104      -2.997  -7.308  20.178  1.00  0.94           N  
ATOM   1500  H   ASN A 104      -6.194  -7.650  19.099  1.00  0.94           H  
ATOM   1501  HA  ASN A 104      -5.852  -9.401  21.490  1.00  0.94           H  
ATOM   1502 1HB  ASN A 104      -5.091  -6.468  21.216  1.00  0.94           H  
ATOM   1503 2HB  ASN A 104      -4.977  -7.427  22.695  1.00  0.94           H  
ATOM   1504 1HD2 ASN A 104      -2.085  -7.548  19.844  1.00  0.94           H  
ATOM   1505 2HD2 ASN A 104      -3.522  -6.582  19.732  1.00  0.94           H  
ATOM   1506  N   ILE A 105      -8.029  -8.755  22.377  1.00  0.86           N  
ATOM   1507  CA  ILE A 105      -9.328  -8.332  22.856  1.00  0.86           C  
ATOM   1508  C   ILE A 105      -8.932  -7.409  23.996  1.00  0.86           C  
ATOM   1509  O   ILE A 105      -8.286  -7.851  24.957  1.00  0.86           O  
ATOM   1510  CB  ILE A 105     -10.181  -9.475  23.426  1.00  0.86           C  
ATOM   1511  CG1 ILE A 105     -10.254 -10.690  22.471  1.00  0.86           C  
ATOM   1512  CG2 ILE A 105     -11.599  -8.929  23.620  1.00  0.86           C  
ATOM   1513  CD1 ILE A 105     -10.778 -10.428  21.140  1.00  0.86           C  
ATOM   1514  H   ILE A 105      -7.612  -9.636  22.676  1.00  0.86           H  
ATOM   1515  HA  ILE A 105      -9.871  -7.773  22.097  1.00  0.86           H  
ATOM   1516  HB  ILE A 105      -9.766  -9.812  24.375  1.00  0.86           H  
ATOM   1517 1HG1 ILE A 105      -9.253 -11.119  22.374  1.00  0.86           H  
ATOM   1518 2HG1 ILE A 105     -10.895 -11.416  22.910  1.00  0.86           H  
ATOM   1519 1HG2 ILE A 105     -12.242  -9.702  24.037  1.00  0.86           H  
ATOM   1520 2HG2 ILE A 105     -11.572  -8.076  24.296  1.00  0.86           H  
ATOM   1521 3HG2 ILE A 105     -11.999  -8.604  22.660  1.00  0.86           H  
ATOM   1522 1HD1 ILE A 105     -10.799 -11.354  20.566  1.00  0.86           H  
ATOM   1523 2HD1 ILE A 105     -11.789 -10.024  21.217  1.00  0.86           H  
ATOM   1524 3HD1 ILE A 105     -10.122  -9.721  20.654  1.00  0.86           H  
ATOM   1525  N   MET A 106      -9.201  -6.119  23.837  1.00  0.82           N  
ATOM   1526  CA  MET A 106      -8.719  -5.130  24.788  1.00  0.82           C  
ATOM   1527  C   MET A 106      -9.655  -4.974  25.972  1.00  0.82           C  
ATOM   1528  O   MET A 106      -9.210  -4.888  27.114  1.00  0.82           O  
ATOM   1529  CB  MET A 106      -8.590  -3.803  24.094  1.00  0.82           C  
ATOM   1530  CG  MET A 106      -7.543  -3.719  23.036  1.00  0.82           C  
ATOM   1531  SD  MET A 106      -7.381  -2.047  22.452  1.00  0.82           S  
ATOM   1532  CE  MET A 106      -8.927  -1.844  21.608  1.00  0.82           C  
ATOM   1533  H   MET A 106      -9.762  -5.812  23.043  1.00  0.82           H  
ATOM   1534  HA  MET A 106      -7.747  -5.449  25.162  1.00  0.82           H  
ATOM   1535 1HB  MET A 106      -9.545  -3.520  23.657  1.00  0.82           H  
ATOM   1536 2HB  MET A 106      -8.333  -3.063  24.838  1.00  0.82           H  
ATOM   1537 1HG  MET A 106      -6.581  -4.049  23.434  1.00  0.82           H  
ATOM   1538 2HG  MET A 106      -7.816  -4.365  22.196  1.00  0.82           H  
ATOM   1539 1HE  MET A 106      -8.979  -0.854  21.199  1.00  0.82           H  
ATOM   1540 2HE  MET A 106      -9.020  -2.567  20.822  1.00  0.82           H  
ATOM   1541 3HE  MET A 106      -9.730  -1.989  22.314  1.00  0.82           H  
ATOM   1542  N   GLU A 107     -10.958  -4.919  25.689  1.00  0.80           N  
ATOM   1543  CA  GLU A 107     -11.950  -4.760  26.762  1.00  0.80           C  
ATOM   1544  C   GLU A 107     -13.306  -5.306  26.337  1.00  0.80           C  
ATOM   1545  O   GLU A 107     -13.826  -4.949  25.275  1.00  0.80           O  
ATOM   1546  CB  GLU A 107     -12.080  -3.294  27.188  1.00  0.80           C  
ATOM   1547  CG  GLU A 107     -13.002  -3.019  28.406  1.00  0.80           C  
ATOM   1548  CD  GLU A 107     -12.478  -3.561  29.730  1.00  0.80           C  
ATOM   1549  OE1 GLU A 107     -11.392  -3.195  30.111  1.00  0.80           O  
ATOM   1550  OE2 GLU A 107     -13.188  -4.296  30.378  1.00  0.80           O  
ATOM   1551  H   GLU A 107     -11.237  -4.989  24.710  1.00  0.80           H  
ATOM   1552  HA  GLU A 107     -11.616  -5.334  27.626  1.00  0.80           H  
ATOM   1553 1HB  GLU A 107     -11.092  -2.911  27.439  1.00  0.80           H  
ATOM   1554 2HB  GLU A 107     -12.448  -2.708  26.347  1.00  0.80           H  
ATOM   1555 1HG  GLU A 107     -13.106  -1.945  28.520  1.00  0.80           H  
ATOM   1556 2HG  GLU A 107     -13.988  -3.440  28.212  1.00  0.80           H  
ATOM   1557  N   THR A 108     -13.869  -6.192  27.154  1.00  0.80           N  
ATOM   1558  CA  THR A 108     -15.158  -6.783  26.836  1.00  0.80           C  
ATOM   1559  C   THR A 108     -16.123  -6.847  28.010  1.00  0.80           C  
ATOM   1560  O   THR A 108     -15.766  -7.261  29.115  1.00  0.80           O  
ATOM   1561  CB  THR A 108     -14.973  -8.197  26.252  1.00  0.80           C  
ATOM   1562  OG1 THR A 108     -14.171  -8.118  25.080  1.00  0.80           O  
ATOM   1563  CG2 THR A 108     -16.311  -8.818  25.887  1.00  0.80           C  
ATOM   1564  H   THR A 108     -13.399  -6.436  28.018  1.00  0.80           H  
ATOM   1565  HA  THR A 108     -15.632  -6.166  26.078  1.00  0.80           H  
ATOM   1566  HB  THR A 108     -14.472  -8.832  26.981  1.00  0.80           H  
ATOM   1567  HG1 THR A 108     -14.612  -7.560  24.435  1.00  0.80           H  
ATOM   1568 1HG2 THR A 108     -16.148  -9.790  25.468  1.00  0.80           H  
ATOM   1569 2HG2 THR A 108     -16.925  -8.909  26.766  1.00  0.80           H  
ATOM   1570 3HG2 THR A 108     -16.817  -8.203  25.163  1.00  0.80           H  
ATOM   1571  N   SER A 109     -17.369  -6.483  27.733  1.00  0.80           N  
ATOM   1572  CA  SER A 109     -18.460  -6.632  28.680  1.00  0.80           C  
ATOM   1573  C   SER A 109     -19.371  -7.610  27.973  1.00  0.80           C  
ATOM   1574  O   SER A 109     -20.012  -7.276  26.966  1.00  0.80           O  
ATOM   1575  CB  SER A 109     -19.154  -5.322  28.961  1.00  0.80           C  
ATOM   1576  OG  SER A 109     -20.195  -5.461  29.923  1.00  0.80           O  
ATOM   1577  H   SER A 109     -17.567  -6.143  26.792  1.00  0.80           H  
ATOM   1578  HA  SER A 109     -18.105  -7.077  29.610  1.00  0.80           H  
ATOM   1579 1HB  SER A 109     -18.424  -4.592  29.309  1.00  0.80           H  
ATOM   1580 2HB  SER A 109     -19.573  -4.945  28.034  1.00  0.80           H  
ATOM   1581  HG  SER A 109     -20.891  -6.076  29.557  1.00  0.80           H  
ATOM   1582  N   TYR A 110     -19.391  -8.847  28.458  1.00  0.80           N  
ATOM   1583  CA  TYR A 110     -20.012  -9.949  27.723  1.00  0.80           C  
ATOM   1584  C   TYR A 110     -21.537  -9.998  27.772  1.00  0.80           C  
ATOM   1585  O   TYR A 110     -22.133 -10.998  28.176  1.00  0.80           O  
ATOM   1586  CB  TYR A 110     -19.460 -11.244  28.292  1.00  0.80           C  
ATOM   1587  CG  TYR A 110     -17.959 -11.416  28.095  1.00  0.80           C  
ATOM   1588  CD1 TYR A 110     -17.069 -10.973  29.069  1.00  0.80           C  
ATOM   1589  CD2 TYR A 110     -17.479 -12.031  26.977  1.00  0.80           C  
ATOM   1590  CE1 TYR A 110     -15.706 -11.162  28.903  1.00  0.80           C  
ATOM   1591  CE2 TYR A 110     -16.126 -12.230  26.818  1.00  0.80           C  
ATOM   1592  CZ  TYR A 110     -15.244 -11.803  27.765  1.00  0.80           C  
ATOM   1593  OH  TYR A 110     -13.902 -12.019  27.579  1.00  0.80           O  
ATOM   1594  H   TYR A 110     -18.904  -9.036  29.322  1.00  0.80           H  
ATOM   1595  HA  TYR A 110     -19.719  -9.863  26.676  1.00  0.80           H  
ATOM   1596 1HB  TYR A 110     -19.675 -11.293  29.357  1.00  0.80           H  
ATOM   1597 2HB  TYR A 110     -19.961 -12.089  27.817  1.00  0.80           H  
ATOM   1598  HD1 TYR A 110     -17.443 -10.479  29.964  1.00  0.80           H  
ATOM   1599  HD2 TYR A 110     -18.169 -12.374  26.219  1.00  0.80           H  
ATOM   1600  HE1 TYR A 110     -15.009 -10.816  29.666  1.00  0.80           H  
ATOM   1601  HE2 TYR A 110     -15.760 -12.731  25.941  1.00  0.80           H  
ATOM   1602  HH  TYR A 110     -13.783 -12.507  26.757  1.00  0.80           H  
ATOM   1603  N   ASP A 111     -22.148  -8.905  27.347  1.00  0.78           N  
ATOM   1604  CA  ASP A 111     -23.575  -8.757  27.235  1.00  0.78           C  
ATOM   1605  C   ASP A 111     -23.881  -7.511  26.427  1.00  0.78           C  
ATOM   1606  O   ASP A 111     -25.015  -7.293  25.988  1.00  0.78           O  
ATOM   1607  CB  ASP A 111     -24.172  -8.631  28.638  1.00  0.78           C  
ATOM   1608  CG  ASP A 111     -23.579  -7.402  29.405  1.00  0.78           C  
ATOM   1609  OD1 ASP A 111     -22.384  -7.142  29.249  1.00  0.78           O  
ATOM   1610  OD2 ASP A 111     -24.319  -6.725  30.099  1.00  0.78           O  
ATOM   1611  H   ASP A 111     -21.566  -8.139  27.036  1.00  0.78           H  
ATOM   1612  HA  ASP A 111     -23.990  -9.625  26.725  1.00  0.78           H  
ATOM   1613 1HB  ASP A 111     -25.253  -8.508  28.564  1.00  0.78           H  
ATOM   1614 2HB  ASP A 111     -23.983  -9.540  29.211  1.00  0.78           H  
ATOM   1615  N   GLN A 112     -22.833  -6.712  26.212  1.00  0.76           N  
ATOM   1616  CA  GLN A 112     -22.969  -5.414  25.549  1.00  0.76           C  
ATOM   1617  C   GLN A 112     -21.931  -5.056  24.491  1.00  0.76           C  
ATOM   1618  O   GLN A 112     -22.304  -4.543  23.428  1.00  0.76           O  
ATOM   1619  CB  GLN A 112     -22.983  -4.303  26.601  1.00  0.76           C  
ATOM   1620  CG  GLN A 112     -24.213  -4.282  27.503  1.00  0.76           C  
ATOM   1621  CD  GLN A 112     -24.120  -3.262  28.603  1.00  0.76           C  
ATOM   1622  OE1 GLN A 112     -24.050  -2.047  28.357  1.00  0.76           O  
ATOM   1623  NE2 GLN A 112     -24.114  -3.751  29.845  1.00  0.76           N  
ATOM   1624  H   GLN A 112     -21.925  -7.001  26.581  1.00  0.76           H  
ATOM   1625  HA  GLN A 112     -23.937  -5.400  25.059  1.00  0.76           H  
ATOM   1626 1HB  GLN A 112     -22.117  -4.430  27.254  1.00  0.76           H  
ATOM   1627 2HB  GLN A 112     -22.895  -3.336  26.112  1.00  0.76           H  
ATOM   1628 1HG  GLN A 112     -25.087  -4.056  26.896  1.00  0.76           H  
ATOM   1629 2HG  GLN A 112     -24.338  -5.237  27.968  1.00  0.76           H  
ATOM   1630 1HE2 GLN A 112     -24.050  -3.140  30.628  1.00  0.76           H  
ATOM   1631 2HE2 GLN A 112     -24.166  -4.778  29.999  1.00  0.76           H  
ATOM   1632  N   TRP A 113     -20.631  -5.218  24.792  1.00  0.74           N  
ATOM   1633  CA  TRP A 113     -19.633  -4.714  23.845  1.00  0.74           C  
ATOM   1634  C   TRP A 113     -18.251  -5.338  23.909  1.00  0.74           C  
ATOM   1635  O   TRP A 113     -17.845  -5.923  24.916  1.00  0.74           O  
ATOM   1636  CB  TRP A 113     -19.457  -3.210  23.995  1.00  0.74           C  
ATOM   1637  CG  TRP A 113     -18.904  -2.727  25.286  1.00  0.74           C  
ATOM   1638  CD1 TRP A 113     -19.574  -2.545  26.451  1.00  0.74           C  
ATOM   1639  CD2 TRP A 113     -17.549  -2.289  25.533  1.00  0.74           C  
ATOM   1640  NE1 TRP A 113     -18.736  -2.038  27.400  1.00  0.74           N  
ATOM   1641  CE2 TRP A 113     -17.496  -1.870  26.851  1.00  0.74           C  
ATOM   1642  CE3 TRP A 113     -16.391  -2.209  24.745  1.00  0.74           C  
ATOM   1643  CZ2 TRP A 113     -16.352  -1.373  27.401  1.00  0.74           C  
ATOM   1644  CZ3 TRP A 113     -15.248  -1.699  25.310  1.00  0.74           C  
ATOM   1645  CH2 TRP A 113     -15.232  -1.289  26.590  1.00  0.74           C  
ATOM   1646  H   TRP A 113     -20.350  -5.692  25.648  1.00  0.74           H  
ATOM   1647  HA  TRP A 113     -20.012  -4.900  22.850  1.00  0.74           H  
ATOM   1648 1HB  TRP A 113     -18.793  -2.887  23.208  1.00  0.74           H  
ATOM   1649 2HB  TRP A 113     -20.410  -2.713  23.823  1.00  0.74           H  
ATOM   1650  HD1 TRP A 113     -20.619  -2.756  26.607  1.00  0.74           H  
ATOM   1651  HE1 TRP A 113     -18.991  -1.806  28.352  1.00  0.74           H  
ATOM   1652  HE3 TRP A 113     -16.401  -2.531  23.706  1.00  0.74           H  
ATOM   1653  HZ2 TRP A 113     -16.309  -1.038  28.437  1.00  0.74           H  
ATOM   1654  HZ3 TRP A 113     -14.360  -1.627  24.716  1.00  0.74           H  
ATOM   1655  HH2 TRP A 113     -14.311  -0.881  26.993  1.00  0.74           H  
ATOM   1656  N   ALA A 114     -17.485  -5.128  22.838  1.00  0.73           N  
ATOM   1657  CA  ALA A 114     -16.098  -5.564  22.824  1.00  0.73           C  
ATOM   1658  C   ALA A 114     -15.217  -4.664  21.963  1.00  0.73           C  
ATOM   1659  O   ALA A 114     -15.547  -4.334  20.821  1.00  0.73           O  
ATOM   1660  CB  ALA A 114     -16.011  -6.997  22.310  1.00  0.73           C  
ATOM   1661  H   ALA A 114     -17.896  -4.664  22.029  1.00  0.73           H  
ATOM   1662  HA  ALA A 114     -15.723  -5.517  23.842  1.00  0.73           H  
ATOM   1663 1HB  ALA A 114     -14.972  -7.327  22.332  1.00  0.73           H  
ATOM   1664 2HB  ALA A 114     -16.611  -7.649  22.934  1.00  0.73           H  
ATOM   1665 3HB  ALA A 114     -16.380  -7.044  21.292  1.00  0.73           H  
ATOM   1666  N   ALA A 115     -14.059  -4.301  22.504  1.00  0.73           N  
ATOM   1667  CA  ALA A 115     -13.080  -3.521  21.764  1.00  0.73           C  
ATOM   1668  C   ALA A 115     -11.878  -4.379  21.431  1.00  0.73           C  
ATOM   1669  O   ALA A 115     -11.250  -4.972  22.327  1.00  0.73           O  
ATOM   1670  CB  ALA A 115     -12.664  -2.302  22.537  1.00  0.73           C  
ATOM   1671  H   ALA A 115     -13.863  -4.570  23.470  1.00  0.73           H  
ATOM   1672  HA  ALA A 115     -13.533  -3.199  20.825  1.00  0.73           H  
ATOM   1673 1HB  ALA A 115     -11.962  -1.723  21.950  1.00  0.73           H  
ATOM   1674 2HB  ALA A 115     -13.535  -1.714  22.730  1.00  0.73           H  
ATOM   1675 3HB  ALA A 115     -12.204  -2.599  23.481  1.00  0.73           H  
ATOM   1676  N   LEU A 116     -11.602  -4.471  20.134  1.00  0.76           N  
ATOM   1677  CA  LEU A 116     -10.522  -5.274  19.590  1.00  0.76           C  
ATOM   1678  C   LEU A 116      -9.495  -4.418  18.864  1.00  0.76           C  
ATOM   1679  O   LEU A 116      -9.824  -3.396  18.251  1.00  0.76           O  
ATOM   1680  CB  LEU A 116     -11.066  -6.342  18.637  1.00  0.76           C  
ATOM   1681  CG  LEU A 116     -11.706  -7.571  19.268  1.00  0.76           C  
ATOM   1682  CD1 LEU A 116     -13.113  -7.286  19.788  1.00  0.76           C  
ATOM   1683  CD2 LEU A 116     -11.749  -8.669  18.217  1.00  0.76           C  
ATOM   1684  H   LEU A 116     -12.182  -3.937  19.483  1.00  0.76           H  
ATOM   1685  HA  LEU A 116     -10.017  -5.775  20.414  1.00  0.76           H  
ATOM   1686 1HB  LEU A 116     -11.818  -5.873  18.003  1.00  0.76           H  
ATOM   1687 2HB  LEU A 116     -10.248  -6.681  18.001  1.00  0.76           H  
ATOM   1688  HG  LEU A 116     -11.117  -7.868  20.100  1.00  0.76           H  
ATOM   1689 1HD1 LEU A 116     -13.523  -8.196  20.227  1.00  0.76           H  
ATOM   1690 2HD1 LEU A 116     -13.099  -6.525  20.531  1.00  0.76           H  
ATOM   1691 3HD1 LEU A 116     -13.731  -6.975  18.976  1.00  0.76           H  
ATOM   1692 1HD2 LEU A 116     -12.184  -9.571  18.645  1.00  0.76           H  
ATOM   1693 2HD2 LEU A 116     -12.358  -8.343  17.374  1.00  0.76           H  
ATOM   1694 3HD2 LEU A 116     -10.736  -8.882  17.875  1.00  0.76           H  
ATOM   1695  N   TYR A 117      -8.252  -4.873  18.893  1.00  0.83           N  
ATOM   1696  CA  TYR A 117      -7.143  -4.181  18.249  1.00  0.83           C  
ATOM   1697  C   TYR A 117      -6.189  -5.135  17.574  1.00  0.83           C  
ATOM   1698  O   TYR A 117      -5.899  -6.219  18.077  1.00  0.83           O  
ATOM   1699  CB  TYR A 117      -6.418  -3.362  19.294  1.00  0.83           C  
ATOM   1700  CG  TYR A 117      -5.104  -2.711  18.954  1.00  0.83           C  
ATOM   1701  CD1 TYR A 117      -5.051  -1.507  18.292  1.00  0.83           C  
ATOM   1702  CD2 TYR A 117      -3.934  -3.323  19.370  1.00  0.83           C  
ATOM   1703  CE1 TYR A 117      -3.821  -0.903  18.066  1.00  0.83           C  
ATOM   1704  CE2 TYR A 117      -2.713  -2.716  19.144  1.00  0.83           C  
ATOM   1705  CZ  TYR A 117      -2.661  -1.515  18.505  1.00  0.83           C  
ATOM   1706  OH  TYR A 117      -1.459  -0.906  18.323  1.00  0.83           O  
ATOM   1707  H   TYR A 117      -8.064  -5.700  19.458  1.00  0.83           H  
ATOM   1708  HA  TYR A 117      -7.544  -3.521  17.489  1.00  0.83           H  
ATOM   1709 1HB  TYR A 117      -7.078  -2.561  19.572  1.00  0.83           H  
ATOM   1710 2HB  TYR A 117      -6.265  -3.978  20.179  1.00  0.83           H  
ATOM   1711  HD1 TYR A 117      -5.970  -1.029  17.974  1.00  0.83           H  
ATOM   1712  HD2 TYR A 117      -3.980  -4.275  19.899  1.00  0.83           H  
ATOM   1713  HE1 TYR A 117      -3.764   0.053  17.567  1.00  0.83           H  
ATOM   1714  HE2 TYR A 117      -1.790  -3.186  19.490  1.00  0.83           H  
ATOM   1715  HH  TYR A 117      -0.862  -1.132  19.082  1.00  0.83           H  
ATOM   1716  N   SER A 118      -5.721  -4.738  16.406  1.00  0.92           N  
ATOM   1717  CA  SER A 118      -4.807  -5.578  15.652  1.00  0.92           C  
ATOM   1718  C   SER A 118      -3.717  -4.811  14.961  1.00  0.92           C  
ATOM   1719  O   SER A 118      -3.757  -3.578  14.836  1.00  0.92           O  
ATOM   1720  CB  SER A 118      -5.576  -6.402  14.640  1.00  0.92           C  
ATOM   1721  OG  SER A 118      -6.234  -5.603  13.727  1.00  0.92           O  
ATOM   1722  H   SER A 118      -6.009  -3.830  16.040  1.00  0.92           H  
ATOM   1723  HA  SER A 118      -4.329  -6.263  16.349  1.00  0.92           H  
ATOM   1724 1HB  SER A 118      -4.907  -7.065  14.102  1.00  0.92           H  
ATOM   1725 2HB  SER A 118      -6.267  -6.999  15.163  1.00  0.92           H  
ATOM   1726  HG  SER A 118      -5.554  -5.235  13.147  1.00  0.92           H  
ATOM   1727  N   GLU A 119      -2.725  -5.571  14.515  1.00  1.03           N  
ATOM   1728  CA  GLU A 119      -1.604  -4.989  13.799  1.00  1.03           C  
ATOM   1729  C   GLU A 119      -1.316  -5.760  12.517  1.00  1.03           C  
ATOM   1730  O   GLU A 119      -1.203  -6.984  12.533  1.00  1.03           O  
ATOM   1731  CB  GLU A 119      -0.349  -4.991  14.683  1.00  1.03           C  
ATOM   1732  CG  GLU A 119       0.882  -4.267  14.102  1.00  1.03           C  
ATOM   1733  CD  GLU A 119       2.100  -4.404  15.012  1.00  1.03           C  
ATOM   1734  OE1 GLU A 119       2.006  -5.159  15.943  1.00  1.03           O  
ATOM   1735  OE2 GLU A 119       3.083  -3.712  14.831  1.00  1.03           O  
ATOM   1736  H   GLU A 119      -2.787  -6.579  14.689  1.00  1.03           H  
ATOM   1737  HA  GLU A 119      -1.858  -3.970  13.541  1.00  1.03           H  
ATOM   1738 1HB  GLU A 119      -0.584  -4.521  15.637  1.00  1.03           H  
ATOM   1739 2HB  GLU A 119      -0.055  -6.017  14.889  1.00  1.03           H  
ATOM   1740 1HG  GLU A 119       1.111  -4.651  13.136  1.00  1.03           H  
ATOM   1741 2HG  GLU A 119       0.630  -3.219  13.978  1.00  1.03           H  
ATOM   1742  N   THR A 120      -1.153  -5.029  11.420  1.00  1.14           N  
ATOM   1743  CA  THR A 120      -0.780  -5.631  10.135  1.00  1.14           C  
ATOM   1744  C   THR A 120       0.443  -4.979   9.496  1.00  1.14           C  
ATOM   1745  O   THR A 120       0.275  -4.231   8.545  1.00  1.14           O  
ATOM   1746  CB  THR A 120      -1.925  -5.538   9.111  1.00  1.14           C  
ATOM   1747  OG1 THR A 120      -3.115  -6.141   9.631  1.00  1.14           O  
ATOM   1748  CG2 THR A 120      -1.508  -6.211   7.814  1.00  1.14           C  
ATOM   1749  H   THR A 120      -1.294  -4.019  11.507  1.00  1.14           H  
ATOM   1750  HA  THR A 120      -0.570  -6.688  10.294  1.00  1.14           H  
ATOM   1751  HB  THR A 120      -2.142  -4.494   8.900  1.00  1.14           H  
ATOM   1752  HG1 THR A 120      -3.758  -5.433   9.888  1.00  1.14           H  
ATOM   1753 1HG2 THR A 120      -2.315  -6.130   7.088  1.00  1.14           H  
ATOM   1754 2HG2 THR A 120      -0.611  -5.723   7.421  1.00  1.14           H  
ATOM   1755 3HG2 THR A 120      -1.294  -7.261   8.005  1.00  1.14           H  
ATOM   1756  N   PRO A 121       1.675  -5.270   9.934  1.00  1.24           N  
ATOM   1757  CA  PRO A 121       2.880  -4.617   9.466  1.00  1.24           C  
ATOM   1758  C   PRO A 121       3.090  -4.783   7.974  1.00  1.24           C  
ATOM   1759  O   PRO A 121       2.881  -5.871   7.428  1.00  1.24           O  
ATOM   1760  CB  PRO A 121       3.988  -5.372  10.223  1.00  1.24           C  
ATOM   1761  CG  PRO A 121       3.300  -5.949  11.432  1.00  1.24           C  
ATOM   1762  CD  PRO A 121       1.920  -6.338  10.916  1.00  1.24           C  
ATOM   1763  HA  PRO A 121       2.845  -3.561   9.718  1.00  1.24           H  
ATOM   1764 1HB  PRO A 121       4.434  -6.136   9.571  1.00  1.24           H  
ATOM   1765 2HB  PRO A 121       4.796  -4.669  10.486  1.00  1.24           H  
ATOM   1766 1HG  PRO A 121       3.863  -6.808  11.825  1.00  1.24           H  
ATOM   1767 2HG  PRO A 121       3.266  -5.200  12.237  1.00  1.24           H  
ATOM   1768 1HD  PRO A 121       1.957  -7.311  10.408  1.00  1.24           H  
ATOM   1769 2HD  PRO A 121       1.222  -6.344  11.730  1.00  1.24           H  
ATOM   1770  N   VAL A 122       3.561  -3.716   7.344  1.00  1.30           N  
ATOM   1771  CA  VAL A 122       3.912  -3.732   5.937  1.00  1.30           C  
ATOM   1772  C   VAL A 122       5.327  -3.194   5.786  1.00  1.30           C  
ATOM   1773  O   VAL A 122       5.599  -2.033   6.097  1.00  1.30           O  
ATOM   1774  CB  VAL A 122       2.935  -2.875   5.129  1.00  1.30           C  
ATOM   1775  CG1 VAL A 122       3.328  -2.905   3.662  1.00  1.30           C  
ATOM   1776  CG2 VAL A 122       1.533  -3.392   5.320  1.00  1.30           C  
ATOM   1777  H   VAL A 122       3.674  -2.847   7.864  1.00  1.30           H  
ATOM   1778  HA  VAL A 122       3.878  -4.758   5.571  1.00  1.30           H  
ATOM   1779  HB  VAL A 122       2.989  -1.842   5.476  1.00  1.30           H  
ATOM   1780 1HG1 VAL A 122       2.646  -2.301   3.080  1.00  1.30           H  
ATOM   1781 2HG1 VAL A 122       4.339  -2.518   3.549  1.00  1.30           H  
ATOM   1782 3HG1 VAL A 122       3.290  -3.932   3.302  1.00  1.30           H  
ATOM   1783 1HG2 VAL A 122       0.865  -2.774   4.758  1.00  1.30           H  
ATOM   1784 2HG2 VAL A 122       1.468  -4.424   4.975  1.00  1.30           H  
ATOM   1785 3HG2 VAL A 122       1.268  -3.348   6.371  1.00  1.30           H  
ATOM   1786  N   GLY A 123       6.251  -4.013   5.311  1.00  1.31           N  
ATOM   1787  CA  GLY A 123       7.619  -3.522   5.259  1.00  1.31           C  
ATOM   1788  C   GLY A 123       8.038  -3.156   6.683  1.00  1.31           C  
ATOM   1789  O   GLY A 123       7.918  -3.973   7.595  1.00  1.31           O  
ATOM   1790  H   GLY A 123       6.018  -4.955   5.032  1.00  1.31           H  
ATOM   1791 1HA  GLY A 123       8.279  -4.290   4.857  1.00  1.31           H  
ATOM   1792 2HA  GLY A 123       7.681  -2.649   4.609  1.00  1.31           H  
ATOM   1793  N   ASN A 124       8.505  -1.921   6.867  1.00  1.29           N  
ATOM   1794  CA  ASN A 124       8.949  -1.432   8.171  1.00  1.29           C  
ATOM   1795  C   ASN A 124       7.910  -0.539   8.871  1.00  1.29           C  
ATOM   1796  O   ASN A 124       8.258   0.166   9.826  1.00  1.29           O  
ATOM   1797  CB  ASN A 124      10.260  -0.679   8.026  1.00  1.29           C  
ATOM   1798  CG  ASN A 124      11.407  -1.577   7.632  1.00  1.29           C  
ATOM   1799  OD1 ASN A 124      11.522  -2.709   8.113  1.00  1.29           O  
ATOM   1800  ND2 ASN A 124      12.260  -1.089   6.766  1.00  1.29           N  
ATOM   1801  H   ASN A 124       8.554  -1.300   6.074  1.00  1.29           H  
ATOM   1802  HA  ASN A 124       9.117  -2.293   8.820  1.00  1.29           H  
ATOM   1803 1HB  ASN A 124      10.147   0.101   7.272  1.00  1.29           H  
ATOM   1804 2HB  ASN A 124      10.503  -0.188   8.969  1.00  1.29           H  
ATOM   1805 1HD2 ASN A 124      13.042  -1.638   6.469  1.00  1.29           H  
ATOM   1806 2HD2 ASN A 124      12.133  -0.165   6.402  1.00  1.29           H  
ATOM   1807  N   ASN A 125       6.659  -0.555   8.384  1.00  1.24           N  
ATOM   1808  CA  ASN A 125       5.583   0.285   8.921  1.00  1.24           C  
ATOM   1809  C   ASN A 125       4.413  -0.488   9.555  1.00  1.24           C  
ATOM   1810  O   ASN A 125       3.719  -1.259   8.883  1.00  1.24           O  
ATOM   1811  CB  ASN A 125       5.003   1.159   7.818  1.00  1.24           C  
ATOM   1812  CG  ASN A 125       5.986   2.095   7.169  1.00  1.24           C  
ATOM   1813  OD1 ASN A 125       6.556   2.985   7.801  1.00  1.24           O  
ATOM   1814  ND2 ASN A 125       6.193   1.910   5.887  1.00  1.24           N  
ATOM   1815  H   ASN A 125       6.439  -1.162   7.594  1.00  1.24           H  
ATOM   1816  HA  ASN A 125       6.004   0.908   9.699  1.00  1.24           H  
ATOM   1817 1HB  ASN A 125       4.561   0.521   7.049  1.00  1.24           H  
ATOM   1818 2HB  ASN A 125       4.200   1.755   8.247  1.00  1.24           H  
ATOM   1819 1HD2 ASN A 125       6.834   2.499   5.395  1.00  1.24           H  
ATOM   1820 2HD2 ASN A 125       5.709   1.185   5.395  1.00  1.24           H  
ATOM   1821  N   ALA A 126       4.196  -0.333  10.857  1.00  1.17           N  
ATOM   1822  CA  ALA A 126       3.067  -1.012  11.493  1.00  1.17           C  
ATOM   1823  C   ALA A 126       1.750  -0.391  11.039  1.00  1.17           C  
ATOM   1824  O   ALA A 126       1.674   0.812  10.770  1.00  1.17           O  
ATOM   1825  CB  ALA A 126       3.153  -0.948  12.996  1.00  1.17           C  
ATOM   1826  H   ALA A 126       4.792   0.287  11.425  1.00  1.17           H  
ATOM   1827  HA  ALA A 126       3.078  -2.052  11.202  1.00  1.17           H  
ATOM   1828 1HB  ALA A 126       2.307  -1.470  13.430  1.00  1.17           H  
ATOM   1829 2HB  ALA A 126       4.068  -1.425  13.325  1.00  1.17           H  
ATOM   1830 3HB  ALA A 126       3.147   0.094  13.321  1.00  1.17           H  
ATOM   1831  N   ILE A 127       0.690  -1.187  10.988  1.00  1.09           N  
ATOM   1832  CA  ILE A 127      -0.628  -0.621  10.715  1.00  1.09           C  
ATOM   1833  C   ILE A 127      -1.490  -0.874  11.928  1.00  1.09           C  
ATOM   1834  O   ILE A 127      -1.682  -2.027  12.310  1.00  1.09           O  
ATOM   1835  CB  ILE A 127      -1.325  -1.257   9.512  1.00  1.09           C  
ATOM   1836  CG1 ILE A 127      -0.507  -1.118   8.285  1.00  1.09           C  
ATOM   1837  CG2 ILE A 127      -2.687  -0.627   9.299  1.00  1.09           C  
ATOM   1838  CD1 ILE A 127      -1.142  -1.817   7.111  1.00  1.09           C  
ATOM   1839  H   ILE A 127       0.794  -2.172  11.171  1.00  1.09           H  
ATOM   1840  HA  ILE A 127      -0.547   0.454  10.558  1.00  1.09           H  
ATOM   1841  HB  ILE A 127      -1.451  -2.318   9.694  1.00  1.09           H  
ATOM   1842 1HG1 ILE A 127      -0.364  -0.090   8.075  1.00  1.09           H  
ATOM   1843 2HG1 ILE A 127       0.476  -1.570   8.453  1.00  1.09           H  
ATOM   1844 1HG2 ILE A 127      -3.165  -1.103   8.457  1.00  1.09           H  
ATOM   1845 2HG2 ILE A 127      -3.303  -0.762  10.186  1.00  1.09           H  
ATOM   1846 3HG2 ILE A 127      -2.572   0.439   9.100  1.00  1.09           H  
ATOM   1847 1HD1 ILE A 127      -0.516  -1.701   6.256  1.00  1.09           H  
ATOM   1848 2HD1 ILE A 127      -1.267  -2.865   7.324  1.00  1.09           H  
ATOM   1849 3HD1 ILE A 127      -2.115  -1.380   6.908  1.00  1.09           H  
ATOM   1850  N   LEU A 128      -2.009   0.184  12.541  1.00  1.01           N  
ATOM   1851  CA  LEU A 128      -2.814   0.010  13.747  1.00  1.01           C  
ATOM   1852  C   LEU A 128      -4.288   0.024  13.402  1.00  1.01           C  
ATOM   1853  O   LEU A 128      -4.779   0.975  12.798  1.00  1.01           O  
ATOM   1854  CB  LEU A 128      -2.535   1.134  14.739  1.00  1.01           C  
ATOM   1855  CG  LEU A 128      -1.255   1.035  15.520  1.00  1.01           C  
ATOM   1856  CD1 LEU A 128      -0.044   1.260  14.580  1.00  1.01           C  
ATOM   1857  CD2 LEU A 128      -1.283   2.060  16.661  1.00  1.01           C  
ATOM   1858  H   LEU A 128      -1.833   1.114  12.179  1.00  1.01           H  
ATOM   1859  HA  LEU A 128      -2.575  -0.950  14.205  1.00  1.01           H  
ATOM   1860 1HB  LEU A 128      -2.529   2.082  14.204  1.00  1.01           H  
ATOM   1861 2HB  LEU A 128      -3.311   1.161  15.452  1.00  1.01           H  
ATOM   1862  HG  LEU A 128      -1.187   0.050  15.934  1.00  1.01           H  
ATOM   1863 1HD1 LEU A 128       0.869   1.184  15.136  1.00  1.01           H  
ATOM   1864 2HD1 LEU A 128      -0.034   0.519  13.797  1.00  1.01           H  
ATOM   1865 3HD1 LEU A 128      -0.106   2.254  14.134  1.00  1.01           H  
ATOM   1866 1HD2 LEU A 128      -0.375   1.984  17.240  1.00  1.01           H  
ATOM   1867 2HD2 LEU A 128      -1.369   3.067  16.254  1.00  1.01           H  
ATOM   1868 3HD2 LEU A 128      -2.140   1.864  17.313  1.00  1.01           H  
ATOM   1869  N   GLU A 129      -4.996  -1.018  13.809  1.00  0.93           N  
ATOM   1870  CA  GLU A 129      -6.409  -1.132  13.482  1.00  0.93           C  
ATOM   1871  C   GLU A 129      -7.233  -1.359  14.731  1.00  0.93           C  
ATOM   1872  O   GLU A 129      -6.834  -2.119  15.617  1.00  0.93           O  
ATOM   1873  CB  GLU A 129      -6.608  -2.357  12.588  1.00  0.93           C  
ATOM   1874  CG  GLU A 129      -5.829  -2.361  11.320  1.00  0.93           C  
ATOM   1875  CD  GLU A 129      -5.906  -3.697  10.621  1.00  0.93           C  
ATOM   1876  OE1 GLU A 129      -6.912  -4.381  10.722  1.00  0.93           O  
ATOM   1877  OE2 GLU A 129      -4.919  -4.054  10.010  1.00  0.93           O  
ATOM   1878  H   GLU A 129      -4.535  -1.785  14.305  1.00  0.93           H  
ATOM   1879  HA  GLU A 129      -6.749  -0.221  12.990  1.00  0.93           H  
ATOM   1880 1HB  GLU A 129      -6.330  -3.234  13.146  1.00  0.93           H  
ATOM   1881 2HB  GLU A 129      -7.664  -2.451  12.334  1.00  0.93           H  
ATOM   1882 1HG  GLU A 129      -6.207  -1.574  10.670  1.00  0.93           H  
ATOM   1883 2HG  GLU A 129      -4.786  -2.146  11.544  1.00  0.93           H  
ATOM   1884  N   ALA A 130      -8.432  -0.799  14.768  1.00  0.85           N  
ATOM   1885  CA  ALA A 130      -9.320  -1.115  15.868  1.00  0.85           C  
ATOM   1886  C   ALA A 130     -10.750  -1.251  15.435  1.00  0.85           C  
ATOM   1887  O   ALA A 130     -11.204  -0.651  14.450  1.00  0.85           O  
ATOM   1888  CB  ALA A 130      -9.255  -0.073  16.936  1.00  0.85           C  
ATOM   1889  H   ALA A 130      -8.701  -0.116  14.070  1.00  0.85           H  
ATOM   1890  HA  ALA A 130      -9.016  -2.073  16.282  1.00  0.85           H  
ATOM   1891 1HB  ALA A 130      -9.918  -0.396  17.725  1.00  0.85           H  
ATOM   1892 2HB  ALA A 130      -8.269  -0.014  17.309  1.00  0.85           H  
ATOM   1893 3HB  ALA A 130      -9.570   0.891  16.543  1.00  0.85           H  
ATOM   1894  N   TYR A 131     -11.455  -2.082  16.196  1.00  0.79           N  
ATOM   1895  CA  TYR A 131     -12.854  -2.342  15.959  1.00  0.79           C  
ATOM   1896  C   TYR A 131     -13.633  -2.306  17.269  1.00  0.79           C  
ATOM   1897  O   TYR A 131     -13.172  -2.785  18.311  1.00  0.79           O  
ATOM   1898  CB  TYR A 131     -12.992  -3.726  15.330  1.00  0.79           C  
ATOM   1899  CG  TYR A 131     -12.134  -3.913  14.088  1.00  0.79           C  
ATOM   1900  CD1 TYR A 131     -10.796  -4.328  14.252  1.00  0.79           C  
ATOM   1901  CD2 TYR A 131     -12.637  -3.687  12.820  1.00  0.79           C  
ATOM   1902  CE1 TYR A 131      -9.975  -4.498  13.153  1.00  0.79           C  
ATOM   1903  CE2 TYR A 131     -11.813  -3.865  11.717  1.00  0.79           C  
ATOM   1904  CZ  TYR A 131     -10.480  -4.267  11.885  1.00  0.79           C  
ATOM   1905  OH  TYR A 131      -9.673  -4.443  10.775  1.00  0.79           O  
ATOM   1906  H   TYR A 131     -10.981  -2.545  16.972  1.00  0.79           H  
ATOM   1907  HA  TYR A 131     -13.258  -1.578  15.298  1.00  0.79           H  
ATOM   1908 1HB  TYR A 131     -12.699  -4.477  16.060  1.00  0.79           H  
ATOM   1909 2HB  TYR A 131     -14.035  -3.905  15.061  1.00  0.79           H  
ATOM   1910  HD1 TYR A 131     -10.400  -4.507  15.256  1.00  0.79           H  
ATOM   1911  HD2 TYR A 131     -13.673  -3.370  12.691  1.00  0.79           H  
ATOM   1912  HE1 TYR A 131      -8.935  -4.814  13.284  1.00  0.79           H  
ATOM   1913  HE2 TYR A 131     -12.204  -3.688  10.716  1.00  0.79           H  
ATOM   1914  HH  TYR A 131      -8.712  -4.448  11.017  1.00  0.79           H  
ATOM   1915  N   PHE A 132     -14.850  -1.813  17.195  1.00  0.76           N  
ATOM   1916  CA  PHE A 132     -15.773  -1.847  18.320  1.00  0.76           C  
ATOM   1917  C   PHE A 132     -17.014  -2.582  17.916  1.00  0.76           C  
ATOM   1918  O   PHE A 132     -17.701  -2.200  16.959  1.00  0.76           O  
ATOM   1919  CB  PHE A 132     -16.098  -0.444  18.786  1.00  0.76           C  
ATOM   1920  CG  PHE A 132     -17.151  -0.278  19.874  1.00  0.76           C  
ATOM   1921  CD1 PHE A 132     -17.036  -0.730  21.176  1.00  0.76           C  
ATOM   1922  CD2 PHE A 132     -18.265   0.420  19.542  1.00  0.76           C  
ATOM   1923  CE1 PHE A 132     -18.046  -0.451  22.094  1.00  0.76           C  
ATOM   1924  CE2 PHE A 132     -19.262   0.687  20.434  1.00  0.76           C  
ATOM   1925  CZ  PHE A 132     -19.150   0.252  21.718  1.00  0.76           C  
ATOM   1926  H   PHE A 132     -15.151  -1.394  16.315  1.00  0.76           H  
ATOM   1927  HA  PHE A 132     -15.311  -2.390  19.147  1.00  0.76           H  
ATOM   1928 1HB  PHE A 132     -15.187   0.039  19.112  1.00  0.76           H  
ATOM   1929 2HB  PHE A 132     -16.447   0.099  17.932  1.00  0.76           H  
ATOM   1930  HD1 PHE A 132     -16.152  -1.290  21.483  1.00  0.76           H  
ATOM   1931  HD2 PHE A 132     -18.336   0.765  18.533  1.00  0.76           H  
ATOM   1932  HE1 PHE A 132     -17.963  -0.776  23.113  1.00  0.76           H  
ATOM   1933  HE2 PHE A 132     -20.137   1.252  20.120  1.00  0.76           H  
ATOM   1934  HZ  PHE A 132     -19.932   0.467  22.442  1.00  0.76           H  
ATOM   1935  N   PHE A 133     -17.280  -3.640  18.661  1.00  0.76           N  
ATOM   1936  CA  PHE A 133     -18.401  -4.517  18.449  1.00  0.76           C  
ATOM   1937  C   PHE A 133     -19.445  -4.369  19.539  1.00  0.76           C  
ATOM   1938  O   PHE A 133     -19.112  -4.140  20.704  1.00  0.76           O  
ATOM   1939  CB  PHE A 133     -17.926  -5.956  18.459  1.00  0.76           C  
ATOM   1940  CG  PHE A 133     -17.094  -6.419  17.318  1.00  0.76           C  
ATOM   1941  CD1 PHE A 133     -15.740  -6.164  17.290  1.00  0.76           C  
ATOM   1942  CD2 PHE A 133     -17.649  -7.199  16.309  1.00  0.76           C  
ATOM   1943  CE1 PHE A 133     -14.949  -6.657  16.267  1.00  0.76           C  
ATOM   1944  CE2 PHE A 133     -16.862  -7.708  15.296  1.00  0.76           C  
ATOM   1945  CZ  PHE A 133     -15.505  -7.430  15.272  1.00  0.76           C  
ATOM   1946  H   PHE A 133     -16.646  -3.865  19.425  1.00  0.76           H  
ATOM   1947  HA  PHE A 133     -18.834  -4.270  17.494  1.00  0.76           H  
ATOM   1948 1HB  PHE A 133     -17.354  -6.118  19.366  1.00  0.76           H  
ATOM   1949 2HB  PHE A 133     -18.788  -6.587  18.520  1.00  0.76           H  
ATOM   1950  HD1 PHE A 133     -15.297  -5.563  18.092  1.00  0.76           H  
ATOM   1951  HD2 PHE A 133     -18.717  -7.419  16.330  1.00  0.76           H  
ATOM   1952  HE1 PHE A 133     -13.881  -6.448  16.258  1.00  0.76           H  
ATOM   1953  HE2 PHE A 133     -17.310  -8.322  14.512  1.00  0.76           H  
ATOM   1954  HZ  PHE A 133     -14.880  -7.825  14.472  1.00  0.76           H  
ATOM   1955  N   GLY A 134     -20.703  -4.573  19.183  1.00  0.78           N  
ATOM   1956  CA  GLY A 134     -21.767  -4.557  20.178  1.00  0.78           C  
ATOM   1957  C   GLY A 134     -22.663  -5.783  20.097  1.00  0.78           C  
ATOM   1958  O   GLY A 134     -22.613  -6.547  19.139  1.00  0.78           O  
ATOM   1959  H   GLY A 134     -20.912  -4.730  18.201  1.00  0.78           H  
ATOM   1960 1HA  GLY A 134     -21.348  -4.469  21.168  1.00  0.78           H  
ATOM   1961 2HA  GLY A 134     -22.376  -3.669  20.019  1.00  0.78           H  
ATOM   1962  N   THR A 135     -23.566  -5.916  21.064  1.00  0.83           N  
ATOM   1963  CA  THR A 135     -24.572  -6.995  21.044  1.00  0.83           C  
ATOM   1964  C   THR A 135     -25.894  -6.422  20.508  1.00  0.83           C  
ATOM   1965  O   THR A 135     -26.944  -7.067  20.503  1.00  0.83           O  
ATOM   1966  CB  THR A 135     -24.754  -7.620  22.434  1.00  0.83           C  
ATOM   1967  OG1 THR A 135     -25.231  -6.622  23.355  1.00  0.83           O  
ATOM   1968  CG2 THR A 135     -23.403  -8.169  22.915  1.00  0.83           C  
ATOM   1969  H   THR A 135     -23.503  -5.284  21.867  1.00  0.83           H  
ATOM   1970  HA  THR A 135     -24.240  -7.780  20.362  1.00  0.83           H  
ATOM   1971  HB  THR A 135     -25.477  -8.431  22.382  1.00  0.83           H  
ATOM   1972  HG1 THR A 135     -25.226  -6.968  24.283  1.00  0.83           H  
ATOM   1973 1HG2 THR A 135     -23.516  -8.618  23.891  1.00  0.83           H  
ATOM   1974 2HG2 THR A 135     -23.047  -8.922  22.211  1.00  0.83           H  
ATOM   1975 3HG2 THR A 135     -22.684  -7.361  22.969  1.00  0.83           H  
ATOM   1976  N   THR A 136     -25.774  -5.176  20.082  1.00  0.88           N  
ATOM   1977  CA  THR A 136     -26.761  -4.281  19.519  1.00  0.88           C  
ATOM   1978  C   THR A 136     -26.091  -3.503  18.406  1.00  0.88           C  
ATOM   1979  O   THR A 136     -24.909  -3.184  18.525  1.00  0.88           O  
ATOM   1980  CB  THR A 136     -27.233  -3.282  20.588  1.00  0.88           C  
ATOM   1981  OG1 THR A 136     -28.133  -2.305  20.025  1.00  0.88           O  
ATOM   1982  CG2 THR A 136     -26.060  -2.601  21.138  1.00  0.88           C  
ATOM   1983  H   THR A 136     -24.845  -4.804  20.162  1.00  0.88           H  
ATOM   1984  HA  THR A 136     -27.590  -4.874  19.141  1.00  0.88           H  
ATOM   1985  HB  THR A 136     -27.746  -3.819  21.386  1.00  0.88           H  
ATOM   1986  HG1 THR A 136     -28.454  -1.722  20.730  1.00  0.88           H  
ATOM   1987 1HG2 THR A 136     -26.398  -1.909  21.896  1.00  0.88           H  
ATOM   1988 2HG2 THR A 136     -25.378  -3.328  21.578  1.00  0.88           H  
ATOM   1989 3HG2 THR A 136     -25.559  -2.076  20.342  1.00  0.88           H  
ATOM   1990  N   PRO A 137     -26.810  -3.125  17.340  1.00  0.94           N  
ATOM   1991  CA  PRO A 137     -26.306  -2.313  16.259  1.00  0.94           C  
ATOM   1992  C   PRO A 137     -25.958  -0.911  16.738  1.00  0.94           C  
ATOM   1993  O   PRO A 137     -25.228  -0.191  16.058  1.00  0.94           O  
ATOM   1994  CB  PRO A 137     -27.464  -2.320  15.255  1.00  0.94           C  
ATOM   1995  CG  PRO A 137     -28.701  -2.586  16.085  1.00  0.94           C  
ATOM   1996  CD  PRO A 137     -28.239  -3.515  17.185  1.00  0.94           C  
ATOM   1997  HA  PRO A 137     -25.419  -2.801  15.827  1.00  0.94           H  
ATOM   1998 1HB  PRO A 137     -27.501  -1.358  14.726  1.00  0.94           H  
ATOM   1999 2HB  PRO A 137     -27.284  -3.096  14.493  1.00  0.94           H  
ATOM   2000 1HG  PRO A 137     -29.102  -1.638  16.475  1.00  0.94           H  
ATOM   2001 2HG  PRO A 137     -29.488  -3.031  15.460  1.00  0.94           H  
ATOM   2002 1HD  PRO A 137     -28.838  -3.317  18.058  1.00  0.94           H  
ATOM   2003 2HD  PRO A 137     -28.326  -4.547  16.874  1.00  0.94           H  
ATOM   2004  N   ASP A 138     -26.487  -0.501  17.905  1.00  0.99           N  
ATOM   2005  CA  ASP A 138     -26.173   0.839  18.377  1.00  0.99           C  
ATOM   2006  C   ASP A 138     -26.056   0.846  19.926  1.00  0.99           C  
ATOM   2007  O   ASP A 138     -27.057   1.028  20.619  1.00  0.99           O  
ATOM   2008  CB  ASP A 138     -27.243   1.837  17.903  1.00  0.99           C  
ATOM   2009  CG  ASP A 138     -26.861   3.327  18.170  1.00  0.99           C  
ATOM   2010  OD1 ASP A 138     -25.762   3.559  18.649  1.00  0.99           O  
ATOM   2011  OD2 ASP A 138     -27.655   4.199  17.888  1.00  0.99           O  
ATOM   2012  H   ASP A 138     -27.087  -1.105  18.477  1.00  0.99           H  
ATOM   2013  HA  ASP A 138     -25.236   1.160  17.930  1.00  0.99           H  
ATOM   2014 1HB  ASP A 138     -27.406   1.708  16.832  1.00  0.99           H  
ATOM   2015 2HB  ASP A 138     -28.185   1.622  18.406  1.00  0.99           H  
ATOM   2016  N   PRO A 139     -24.851   0.574  20.478  1.00  1.00           N  
ATOM   2017  CA  PRO A 139     -24.474   0.519  21.889  1.00  1.00           C  
ATOM   2018  C   PRO A 139     -24.716   1.819  22.620  1.00  1.00           C  
ATOM   2019  O   PRO A 139     -24.711   2.897  22.030  1.00  1.00           O  
ATOM   2020  CB  PRO A 139     -22.984   0.186  21.826  1.00  1.00           C  
ATOM   2021  CG  PRO A 139     -22.812  -0.486  20.540  1.00  1.00           C  
ATOM   2022  CD  PRO A 139     -23.761   0.203  19.605  1.00  1.00           C  
ATOM   2023  HA  PRO A 139     -25.015  -0.284  22.391  1.00  1.00           H  
ATOM   2024 1HB  PRO A 139     -22.397   1.107  21.915  1.00  1.00           H  
ATOM   2025 2HB  PRO A 139     -22.707  -0.450  22.680  1.00  1.00           H  
ATOM   2026 1HG  PRO A 139     -21.778  -0.446  20.220  1.00  1.00           H  
ATOM   2027 2HG  PRO A 139     -23.057  -1.547  20.652  1.00  1.00           H  
ATOM   2028 1HD  PRO A 139     -23.327   1.099  19.186  1.00  1.00           H  
ATOM   2029 2HD  PRO A 139     -24.056  -0.526  18.850  1.00  1.00           H  
ATOM   2030  N   THR A 140     -24.912   1.727  23.920  1.00  0.99           N  
ATOM   2031  CA  THR A 140     -25.163   2.925  24.688  1.00  0.99           C  
ATOM   2032  C   THR A 140     -23.900   3.751  24.899  1.00  0.99           C  
ATOM   2033  O   THR A 140     -22.773   3.253  24.765  1.00  0.99           O  
ATOM   2034  CB  THR A 140     -25.763   2.535  26.042  1.00  0.99           C  
ATOM   2035  OG1 THR A 140     -24.811   1.742  26.769  1.00  0.99           O  
ATOM   2036  CG2 THR A 140     -27.026   1.724  25.833  1.00  0.99           C  
ATOM   2037  H   THR A 140     -24.908   0.825  24.375  1.00  0.99           H  
ATOM   2038  HA  THR A 140     -25.884   3.538  24.147  1.00  0.99           H  
ATOM   2039  HB  THR A 140     -26.002   3.430  26.612  1.00  0.99           H  
ATOM   2040  HG1 THR A 140     -25.193   1.468  27.610  1.00  0.99           H  
ATOM   2041 1HG2 THR A 140     -27.444   1.445  26.801  1.00  0.99           H  
ATOM   2042 2HG2 THR A 140     -27.753   2.319  25.280  1.00  0.99           H  
ATOM   2043 3HG2 THR A 140     -26.790   0.823  25.267  1.00  0.99           H  
ATOM   2044  N   SER A 141     -24.110   5.002  25.304  1.00  0.94           N  
ATOM   2045  CA  SER A 141     -23.038   5.942  25.596  1.00  0.94           C  
ATOM   2046  C   SER A 141     -21.845   5.381  26.394  1.00  0.94           C  
ATOM   2047  O   SER A 141     -20.722   5.508  25.909  1.00  0.94           O  
ATOM   2048  CB  SER A 141     -23.607   7.192  26.242  1.00  0.94           C  
ATOM   2049  OG  SER A 141     -24.408   7.896  25.329  1.00  0.94           O  
ATOM   2050  H   SER A 141     -25.066   5.320  25.390  1.00  0.94           H  
ATOM   2051  HA  SER A 141     -22.636   6.264  24.633  1.00  0.94           H  
ATOM   2052 1HB  SER A 141     -24.211   6.943  27.098  1.00  0.94           H  
ATOM   2053 2HB  SER A 141     -22.793   7.828  26.587  1.00  0.94           H  
ATOM   2054  HG  SER A 141     -24.687   8.697  25.782  1.00  0.94           H  
ATOM   2055  N   PRO A 142     -21.998   4.794  27.611  1.00  0.89           N  
ATOM   2056  CA  PRO A 142     -20.887   4.285  28.391  1.00  0.89           C  
ATOM   2057  C   PRO A 142     -20.123   3.157  27.703  1.00  0.89           C  
ATOM   2058  O   PRO A 142     -18.957   2.936  28.016  1.00  0.89           O  
ATOM   2059  CB  PRO A 142     -21.565   3.795  29.679  1.00  0.89           C  
ATOM   2060  CG  PRO A 142     -23.006   3.581  29.307  1.00  0.89           C  
ATOM   2061  CD  PRO A 142     -23.303   4.655  28.297  1.00  0.89           C  
ATOM   2062  HA  PRO A 142     -20.215   5.117  28.624  1.00  0.89           H  
ATOM   2063 1HB  PRO A 142     -21.080   2.870  30.024  1.00  0.89           H  
ATOM   2064 2HB  PRO A 142     -21.435   4.540  30.478  1.00  0.89           H  
ATOM   2065 1HG  PRO A 142     -23.140   2.567  28.895  1.00  0.89           H  
ATOM   2066 2HG  PRO A 142     -23.644   3.649  30.201  1.00  0.89           H  
ATOM   2067 1HD  PRO A 142     -24.085   4.299  27.678  1.00  0.89           H  
ATOM   2068 2HD  PRO A 142     -23.565   5.583  28.819  1.00  0.89           H  
ATOM   2069  N   ALA A 143     -20.745   2.437  26.765  1.00  0.83           N  
ATOM   2070  CA  ALA A 143     -20.015   1.371  26.090  1.00  0.83           C  
ATOM   2071  C   ALA A 143     -19.026   2.003  25.144  1.00  0.83           C  
ATOM   2072  O   ALA A 143     -17.857   1.611  25.049  1.00  0.83           O  
ATOM   2073  CB  ALA A 143     -20.968   0.478  25.333  1.00  0.83           C  
ATOM   2074  H   ALA A 143     -21.695   2.639  26.466  1.00  0.83           H  
ATOM   2075  HA  ALA A 143     -19.467   0.791  26.831  1.00  0.83           H  
ATOM   2076 1HB  ALA A 143     -20.411  -0.297  24.828  1.00  0.83           H  
ATOM   2077 2HB  ALA A 143     -21.677   0.028  26.027  1.00  0.83           H  
ATOM   2078 3HB  ALA A 143     -21.507   1.068  24.596  1.00  0.83           H  
ATOM   2079  N   LYS A 144     -19.515   3.034  24.461  1.00  0.77           N  
ATOM   2080  CA  LYS A 144     -18.723   3.766  23.496  1.00  0.77           C  
ATOM   2081  C   LYS A 144     -17.636   4.546  24.226  1.00  0.77           C  
ATOM   2082  O   LYS A 144     -16.491   4.619  23.766  1.00  0.77           O  
ATOM   2083  CB  LYS A 144     -19.648   4.690  22.703  1.00  0.77           C  
ATOM   2084  CG  LYS A 144     -20.598   3.962  21.758  1.00  0.77           C  
ATOM   2085  CD  LYS A 144     -21.601   4.922  21.130  1.00  0.77           C  
ATOM   2086  CE  LYS A 144     -22.556   4.199  20.191  1.00  0.77           C  
ATOM   2087  NZ  LYS A 144     -23.743   5.067  19.823  1.00  0.77           N  
ATOM   2088  H   LYS A 144     -20.494   3.298  24.613  1.00  0.77           H  
ATOM   2089  HA  LYS A 144     -18.247   3.059  22.816  1.00  0.77           H  
ATOM   2090 1HB  LYS A 144     -20.255   5.274  23.394  1.00  0.77           H  
ATOM   2091 2HB  LYS A 144     -19.052   5.387  22.117  1.00  0.77           H  
ATOM   2092 1HG  LYS A 144     -20.029   3.481  20.971  1.00  0.77           H  
ATOM   2093 2HG  LYS A 144     -21.144   3.198  22.318  1.00  0.77           H  
ATOM   2094 1HD  LYS A 144     -22.191   5.386  21.927  1.00  0.77           H  
ATOM   2095 2HD  LYS A 144     -21.075   5.701  20.584  1.00  0.77           H  
ATOM   2096 1HE  LYS A 144     -22.032   3.915  19.280  1.00  0.77           H  
ATOM   2097 2HE  LYS A 144     -22.888   3.310  20.671  1.00  0.77           H  
ATOM   2098 1HZ  LYS A 144     -24.400   4.548  19.222  1.00  0.77           H  
ATOM   2099 2HZ  LYS A 144     -24.240   5.321  20.667  1.00  0.77           H  
ATOM   2100 3HZ  LYS A 144     -23.445   5.895  19.352  1.00  0.77           H  
ATOM   2101  N   ALA A 145     -17.989   5.124  25.380  1.00  0.73           N  
ATOM   2102  CA  ALA A 145     -17.040   5.899  26.169  1.00  0.73           C  
ATOM   2103  C   ALA A 145     -15.900   5.039  26.705  1.00  0.73           C  
ATOM   2104  O   ALA A 145     -14.729   5.416  26.592  1.00  0.73           O  
ATOM   2105  CB  ALA A 145     -17.749   6.561  27.327  1.00  0.73           C  
ATOM   2106  H   ALA A 145     -18.953   5.048  25.701  1.00  0.73           H  
ATOM   2107  HA  ALA A 145     -16.615   6.666  25.521  1.00  0.73           H  
ATOM   2108 1HB  ALA A 145     -17.040   7.162  27.893  1.00  0.73           H  
ATOM   2109 2HB  ALA A 145     -18.552   7.195  26.951  1.00  0.73           H  
ATOM   2110 3HB  ALA A 145     -18.159   5.794  27.968  1.00  0.73           H  
ATOM   2111  N   GLU A 146     -16.231   3.856  27.245  1.00  0.71           N  
ATOM   2112  CA  GLU A 146     -15.180   2.994  27.766  1.00  0.71           C  
ATOM   2113  C   GLU A 146     -14.307   2.500  26.634  1.00  0.71           C  
ATOM   2114  O   GLU A 146     -13.075   2.488  26.756  1.00  0.71           O  
ATOM   2115  CB  GLU A 146     -15.791   1.823  28.531  1.00  0.71           C  
ATOM   2116  CG  GLU A 146     -16.406   2.187  29.892  1.00  0.71           C  
ATOM   2117  CD  GLU A 146     -15.378   2.627  30.919  1.00  0.71           C  
ATOM   2118  OE1 GLU A 146     -14.434   1.900  31.131  1.00  0.71           O  
ATOM   2119  OE2 GLU A 146     -15.539   3.683  31.490  1.00  0.71           O  
ATOM   2120  H   GLU A 146     -17.203   3.566  27.334  1.00  0.71           H  
ATOM   2121  HA  GLU A 146     -14.564   3.570  28.451  1.00  0.71           H  
ATOM   2122 1HB  GLU A 146     -16.591   1.395  27.926  1.00  0.71           H  
ATOM   2123 2HB  GLU A 146     -15.036   1.056  28.689  1.00  0.71           H  
ATOM   2124 1HG  GLU A 146     -17.110   3.003  29.745  1.00  0.71           H  
ATOM   2125 2HG  GLU A 146     -16.960   1.329  30.268  1.00  0.71           H  
ATOM   2126  N   CYS A 147     -14.927   2.187  25.498  1.00  0.71           N  
ATOM   2127  CA  CYS A 147     -14.183   1.767  24.335  1.00  0.71           C  
ATOM   2128  C   CYS A 147     -13.235   2.855  23.891  1.00  0.71           C  
ATOM   2129  O   CYS A 147     -12.076   2.580  23.601  1.00  0.71           O  
ATOM   2130  CB  CYS A 147     -15.089   1.413  23.188  1.00  0.71           C  
ATOM   2131  SG  CYS A 147     -14.176   0.891  21.748  1.00  0.71           S  
ATOM   2132  H   CYS A 147     -15.947   2.202  25.441  1.00  0.71           H  
ATOM   2133  HA  CYS A 147     -13.603   0.884  24.597  1.00  0.71           H  
ATOM   2134 1HB  CYS A 147     -15.757   0.617  23.490  1.00  0.71           H  
ATOM   2135 2HB  CYS A 147     -15.701   2.269  22.917  1.00  0.71           H  
ATOM   2136  HG  CYS A 147     -15.250   0.679  20.993  1.00  0.71           H  
ATOM   2137  N   SER A 148     -13.728   4.093  23.820  1.00  0.72           N  
ATOM   2138  CA  SER A 148     -12.933   5.223  23.375  1.00  0.72           C  
ATOM   2139  C   SER A 148     -11.703   5.398  24.255  1.00  0.72           C  
ATOM   2140  O   SER A 148     -10.596   5.629  23.755  1.00  0.72           O  
ATOM   2141  CB  SER A 148     -13.789   6.465  23.407  1.00  0.72           C  
ATOM   2142  OG  SER A 148     -14.838   6.380  22.474  1.00  0.72           O  
ATOM   2143  H   SER A 148     -14.705   4.258  24.058  1.00  0.72           H  
ATOM   2144  HA  SER A 148     -12.607   5.047  22.359  1.00  0.72           H  
ATOM   2145 1HB  SER A 148     -14.202   6.592  24.401  1.00  0.72           H  
ATOM   2146 2HB  SER A 148     -13.181   7.326  23.203  1.00  0.72           H  
ATOM   2147  HG  SER A 148     -15.420   5.654  22.798  1.00  0.72           H  
ATOM   2148  N   GLY A 149     -11.873   5.220  25.566  1.00  0.75           N  
ATOM   2149  CA  GLY A 149     -10.756   5.294  26.497  1.00  0.75           C  
ATOM   2150  C   GLY A 149      -9.687   4.279  26.090  1.00  0.75           C  
ATOM   2151  O   GLY A 149      -8.511   4.621  25.911  1.00  0.75           O  
ATOM   2152  H   GLY A 149     -12.816   5.054  25.927  1.00  0.75           H  
ATOM   2153 1HA  GLY A 149     -10.341   6.300  26.502  1.00  0.75           H  
ATOM   2154 2HA  GLY A 149     -11.110   5.073  27.505  1.00  0.75           H  
ATOM   2155  N   VAL A 150     -10.125   3.034  25.914  1.00  0.78           N  
ATOM   2156  CA  VAL A 150      -9.260   1.921  25.537  1.00  0.78           C  
ATOM   2157  C   VAL A 150      -8.582   2.133  24.173  1.00  0.78           C  
ATOM   2158  O   VAL A 150      -7.380   1.874  24.019  1.00  0.78           O  
ATOM   2159  CB  VAL A 150     -10.111   0.645  25.512  1.00  0.78           C  
ATOM   2160  CG1 VAL A 150      -9.358  -0.459  24.937  1.00  0.78           C  
ATOM   2161  CG2 VAL A 150     -10.557   0.303  26.918  1.00  0.78           C  
ATOM   2162  H   VAL A 150     -11.118   2.848  26.071  1.00  0.78           H  
ATOM   2163  HA  VAL A 150      -8.489   1.816  26.299  1.00  0.78           H  
ATOM   2164  HB  VAL A 150     -10.979   0.810  24.888  1.00  0.78           H  
ATOM   2165 1HG1 VAL A 150      -9.993  -1.342  24.915  1.00  0.78           H  
ATOM   2166 2HG1 VAL A 150      -9.069  -0.181  23.936  1.00  0.78           H  
ATOM   2167 3HG1 VAL A 150      -8.470  -0.655  25.539  1.00  0.78           H  
ATOM   2168 1HG2 VAL A 150     -11.173  -0.583  26.893  1.00  0.78           H  
ATOM   2169 2HG2 VAL A 150      -9.685   0.123  27.543  1.00  0.78           H  
ATOM   2170 3HG2 VAL A 150     -11.131   1.124  27.330  1.00  0.78           H  
ATOM   2171  N   LEU A 151      -9.336   2.624  23.194  1.00  0.82           N  
ATOM   2172  CA  LEU A 151      -8.796   2.889  21.867  1.00  0.82           C  
ATOM   2173  C   LEU A 151      -7.686   3.932  21.965  1.00  0.82           C  
ATOM   2174  O   LEU A 151      -6.630   3.797  21.335  1.00  0.82           O  
ATOM   2175  CB  LEU A 151      -9.910   3.403  20.952  1.00  0.82           C  
ATOM   2176  CG  LEU A 151     -10.981   2.430  20.547  1.00  0.82           C  
ATOM   2177  CD1 LEU A 151     -12.103   3.173  19.858  1.00  0.82           C  
ATOM   2178  CD2 LEU A 151     -10.406   1.475  19.622  1.00  0.82           C  
ATOM   2179  H   LEU A 151     -10.318   2.806  23.377  1.00  0.82           H  
ATOM   2180  HA  LEU A 151      -8.386   1.965  21.462  1.00  0.82           H  
ATOM   2181 1HB  LEU A 151     -10.391   4.251  21.434  1.00  0.82           H  
ATOM   2182 2HB  LEU A 151      -9.472   3.739  20.047  1.00  0.82           H  
ATOM   2183  HG  LEU A 151     -11.362   1.913  21.411  1.00  0.82           H  
ATOM   2184 1HD1 LEU A 151     -12.867   2.468  19.542  1.00  0.82           H  
ATOM   2185 2HD1 LEU A 151     -12.538   3.888  20.526  1.00  0.82           H  
ATOM   2186 3HD1 LEU A 151     -11.707   3.684  19.001  1.00  0.82           H  
ATOM   2187 1HD2 LEU A 151     -11.181   0.766  19.317  1.00  0.82           H  
ATOM   2188 2HD2 LEU A 151     -10.031   2.018  18.755  1.00  0.82           H  
ATOM   2189 3HD2 LEU A 151      -9.596   0.954  20.098  1.00  0.82           H  
ATOM   2190  N   GLY A 152      -7.898   4.930  22.827  1.00  0.86           N  
ATOM   2191  CA  GLY A 152      -6.919   5.970  23.087  1.00  0.86           C  
ATOM   2192  C   GLY A 152      -5.618   5.354  23.599  1.00  0.86           C  
ATOM   2193  O   GLY A 152      -4.540   5.614  23.054  1.00  0.86           O  
ATOM   2194  H   GLY A 152      -8.797   4.989  23.308  1.00  0.86           H  
ATOM   2195 1HA  GLY A 152      -6.735   6.537  22.176  1.00  0.86           H  
ATOM   2196 2HA  GLY A 152      -7.322   6.657  23.832  1.00  0.86           H  
ATOM   2197  N   GLU A 153      -5.718   4.499  24.629  1.00  0.90           N  
ATOM   2198  CA  GLU A 153      -4.535   3.846  25.209  1.00  0.90           C  
ATOM   2199  C   GLU A 153      -3.801   2.981  24.179  1.00  0.90           C  
ATOM   2200  O   GLU A 153      -2.577   2.854  24.221  1.00  0.90           O  
ATOM   2201  CB  GLU A 153      -4.889   2.985  26.437  1.00  0.90           C  
ATOM   2202  CG  GLU A 153      -5.298   3.771  27.696  1.00  0.90           C  
ATOM   2203  CD  GLU A 153      -5.519   2.881  28.933  1.00  0.90           C  
ATOM   2204  OE1 GLU A 153      -5.514   1.670  28.806  1.00  0.90           O  
ATOM   2205  OE2 GLU A 153      -5.660   3.416  30.005  1.00  0.90           O  
ATOM   2206  H   GLU A 153      -6.645   4.331  25.029  1.00  0.90           H  
ATOM   2207  HA  GLU A 153      -3.849   4.625  25.538  1.00  0.90           H  
ATOM   2208 1HB  GLU A 153      -5.720   2.324  26.180  1.00  0.90           H  
ATOM   2209 2HB  GLU A 153      -4.039   2.354  26.695  1.00  0.90           H  
ATOM   2210 1HG  GLU A 153      -4.523   4.503  27.921  1.00  0.90           H  
ATOM   2211 2HG  GLU A 153      -6.219   4.315  27.477  1.00  0.90           H  
ATOM   2212  N   ALA A 154      -4.547   2.432  23.224  1.00  0.92           N  
ATOM   2213  CA  ALA A 154      -4.011   1.584  22.165  1.00  0.92           C  
ATOM   2214  C   ALA A 154      -3.355   2.382  21.037  1.00  0.92           C  
ATOM   2215  O   ALA A 154      -2.921   1.805  20.044  1.00  0.92           O  
ATOM   2216  CB  ALA A 154      -5.108   0.732  21.589  1.00  0.92           C  
ATOM   2217  H   ALA A 154      -5.560   2.561  23.271  1.00  0.92           H  
ATOM   2218  HA  ALA A 154      -3.251   0.944  22.606  1.00  0.92           H  
ATOM   2219 1HB  ALA A 154      -4.701   0.075  20.832  1.00  0.92           H  
ATOM   2220 2HB  ALA A 154      -5.541   0.151  22.390  1.00  0.92           H  
ATOM   2221 3HB  ALA A 154      -5.869   1.365  21.147  1.00  0.92           H  
ATOM   2222  N   GLY A 155      -3.326   3.709  21.145  1.00  0.93           N  
ATOM   2223  CA  GLY A 155      -2.685   4.530  20.130  1.00  0.93           C  
ATOM   2224  C   GLY A 155      -3.589   4.915  18.973  1.00  0.93           C  
ATOM   2225  O   GLY A 155      -3.106   5.429  17.960  1.00  0.93           O  
ATOM   2226  H   GLY A 155      -3.727   4.174  21.960  1.00  0.93           H  
ATOM   2227 1HA  GLY A 155      -2.313   5.438  20.607  1.00  0.93           H  
ATOM   2228 2HA  GLY A 155      -1.815   4.003  19.746  1.00  0.93           H  
ATOM   2229  N   ILE A 156      -4.886   4.648  19.101  1.00  0.93           N  
ATOM   2230  CA  ILE A 156      -5.847   4.979  18.065  1.00  0.93           C  
ATOM   2231  C   ILE A 156      -7.024   5.759  18.631  1.00  0.93           C  
ATOM   2232  O   ILE A 156      -8.035   5.149  18.949  1.00  0.93           O  
ATOM   2233  CB  ILE A 156      -6.441   3.724  17.427  1.00  0.93           C  
ATOM   2234  CG1 ILE A 156      -5.388   2.791  16.894  1.00  0.93           C  
ATOM   2235  CG2 ILE A 156      -7.382   4.136  16.321  1.00  0.93           C  
ATOM   2236  CD1 ILE A 156      -6.015   1.527  16.451  1.00  0.93           C  
ATOM   2237  H   ILE A 156      -5.239   4.229  19.963  1.00  0.93           H  
ATOM   2238  HA  ILE A 156      -5.355   5.562  17.290  1.00  0.93           H  
ATOM   2239  HB  ILE A 156      -7.003   3.174  18.188  1.00  0.93           H  
ATOM   2240 1HG1 ILE A 156      -4.871   3.255  16.054  1.00  0.93           H  
ATOM   2241 2HG1 ILE A 156      -4.658   2.559  17.672  1.00  0.93           H  
ATOM   2242 1HG2 ILE A 156      -7.840   3.254  15.877  1.00  0.93           H  
ATOM   2243 2HG2 ILE A 156      -8.151   4.784  16.739  1.00  0.93           H  
ATOM   2244 3HG2 ILE A 156      -6.826   4.681  15.556  1.00  0.93           H  
ATOM   2245 1HD1 ILE A 156      -5.305   0.834  16.075  1.00  0.93           H  
ATOM   2246 2HD1 ILE A 156      -6.488   1.109  17.311  1.00  0.93           H  
ATOM   2247 3HD1 ILE A 156      -6.752   1.728  15.672  1.00  0.93           H  
ATOM   2248  N   PRO A 157      -6.987   7.087  18.702  1.00  0.91           N  
ATOM   2249  CA  PRO A 157      -8.050   7.889  19.261  1.00  0.91           C  
ATOM   2250  C   PRO A 157      -9.334   7.530  18.520  1.00  0.91           C  
ATOM   2251  O   PRO A 157      -9.284   7.263  17.325  1.00  0.91           O  
ATOM   2252  CB  PRO A 157      -7.578   9.320  18.944  1.00  0.91           C  
ATOM   2253  CG  PRO A 157      -6.065   9.200  18.854  1.00  0.91           C  
ATOM   2254  CD  PRO A 157      -5.820   7.841  18.237  1.00  0.91           C  
ATOM   2255  HA  PRO A 157      -8.111   7.684  20.337  1.00  0.91           H  
ATOM   2256 1HB  PRO A 157      -8.029   9.671  18.001  1.00  0.91           H  
ATOM   2257 2HB  PRO A 157      -7.899  10.015  19.734  1.00  0.91           H  
ATOM   2258 1HG  PRO A 157      -5.659  10.017  18.234  1.00  0.91           H  
ATOM   2259 2HG  PRO A 157      -5.613   9.300  19.851  1.00  0.91           H  
ATOM   2260 1HD  PRO A 157      -5.811   7.904  17.138  1.00  0.91           H  
ATOM   2261 2HD  PRO A 157      -4.890   7.429  18.638  1.00  0.91           H  
ATOM   2262  N   PRO A 158     -10.514   7.656  19.142  1.00  0.89           N  
ATOM   2263  CA  PRO A 158     -11.809   7.333  18.560  1.00  0.89           C  
ATOM   2264  C   PRO A 158     -12.096   8.165  17.312  1.00  0.89           C  
ATOM   2265  O   PRO A 158     -12.858   7.754  16.440  1.00  0.89           O  
ATOM   2266  CB  PRO A 158     -12.777   7.677  19.690  1.00  0.89           C  
ATOM   2267  CG  PRO A 158     -12.013   8.653  20.570  1.00  0.89           C  
ATOM   2268  CD  PRO A 158     -10.580   8.185  20.506  1.00  0.89           C  
ATOM   2269  HA  PRO A 158     -11.850   6.261  18.339  1.00  0.89           H  
ATOM   2270 1HB  PRO A 158     -13.699   8.110  19.277  1.00  0.89           H  
ATOM   2271 2HB  PRO A 158     -13.069   6.761  20.227  1.00  0.89           H  
ATOM   2272 1HG  PRO A 158     -12.139   9.675  20.181  1.00  0.89           H  
ATOM   2273 2HG  PRO A 158     -12.417   8.662  21.582  1.00  0.89           H  
ATOM   2274 1HD  PRO A 158      -9.921   9.044  20.650  1.00  0.89           H  
ATOM   2275 2HD  PRO A 158     -10.395   7.378  21.244  1.00  0.89           H  
ATOM   2276  N   SER A 159     -11.435   9.319  17.196  1.00  0.86           N  
ATOM   2277  CA  SER A 159     -11.598  10.203  16.046  1.00  0.86           C  
ATOM   2278  C   SER A 159     -11.044   9.574  14.764  1.00  0.86           C  
ATOM   2279  O   SER A 159     -11.342  10.033  13.661  1.00  0.86           O  
ATOM   2280  CB  SER A 159     -10.924  11.534  16.309  1.00  0.86           C  
ATOM   2281  OG  SER A 159      -9.534  11.388  16.407  1.00  0.86           O  
ATOM   2282  H   SER A 159     -10.810   9.608  17.930  1.00  0.86           H  
ATOM   2283  HA  SER A 159     -12.665  10.380  15.899  1.00  0.86           H  
ATOM   2284 1HB  SER A 159     -11.161  12.222  15.499  1.00  0.86           H  
ATOM   2285 2HB  SER A 159     -11.312  11.963  17.230  1.00  0.86           H  
ATOM   2286  HG  SER A 159      -9.253  10.896  15.609  1.00  0.86           H  
ATOM   2287  N   ASP A 160     -10.249   8.512  14.919  1.00  0.83           N  
ATOM   2288  CA  ASP A 160      -9.666   7.791  13.806  1.00  0.83           C  
ATOM   2289  C   ASP A 160     -10.513   6.577  13.417  1.00  0.83           C  
ATOM   2290  O   ASP A 160     -10.059   5.734  12.648  1.00  0.83           O  
ATOM   2291  CB  ASP A 160      -8.242   7.339  14.123  1.00  0.83           C  
ATOM   2292  CG  ASP A 160      -7.260   8.497  14.282  1.00  0.83           C  
ATOM   2293  OD1 ASP A 160      -7.564   9.592  13.854  1.00  0.83           O  
ATOM   2294  OD2 ASP A 160      -6.194   8.263  14.794  1.00  0.83           O  
ATOM   2295  H   ASP A 160     -10.040   8.168  15.854  1.00  0.83           H  
ATOM   2296  HA  ASP A 160      -9.626   8.460  12.948  1.00  0.83           H  
ATOM   2297 1HB  ASP A 160      -8.253   6.774  15.054  1.00  0.83           H  
ATOM   2298 2HB  ASP A 160      -7.884   6.672  13.339  1.00  0.83           H  
ATOM   2299  N   LEU A 161     -11.727   6.463  13.970  1.00  0.81           N  
ATOM   2300  CA  LEU A 161     -12.628   5.371  13.609  1.00  0.81           C  
ATOM   2301  C   LEU A 161     -13.876   5.891  12.873  1.00  0.81           C  
ATOM   2302  O   LEU A 161     -14.367   6.992  13.123  1.00  0.81           O  
ATOM   2303  CB  LEU A 161     -13.024   4.533  14.839  1.00  0.81           C  
ATOM   2304  CG  LEU A 161     -11.978   3.457  15.338  1.00  0.81           C  
ATOM   2305  CD1 LEU A 161     -10.885   4.114  16.140  1.00  0.81           C  
ATOM   2306  CD2 LEU A 161     -12.706   2.390  16.165  1.00  0.81           C  
ATOM   2307  H   LEU A 161     -12.054   7.149  14.651  1.00  0.81           H  
ATOM   2308  HA  LEU A 161     -12.109   4.705  12.933  1.00  0.81           H  
ATOM   2309 1HB  LEU A 161     -13.239   5.209  15.668  1.00  0.81           H  
ATOM   2310 2HB  LEU A 161     -13.930   3.997  14.587  1.00  0.81           H  
ATOM   2311  HG  LEU A 161     -11.512   2.985  14.486  1.00  0.81           H  
ATOM   2312 1HD1 LEU A 161     -10.184   3.355  16.470  1.00  0.81           H  
ATOM   2313 2HD1 LEU A 161     -10.366   4.846  15.545  1.00  0.81           H  
ATOM   2314 3HD1 LEU A 161     -11.307   4.598  16.989  1.00  0.81           H  
ATOM   2315 1HD2 LEU A 161     -11.995   1.635  16.500  1.00  0.81           H  
ATOM   2316 2HD2 LEU A 161     -13.174   2.857  17.028  1.00  0.81           H  
ATOM   2317 3HD2 LEU A 161     -13.466   1.919  15.557  1.00  0.81           H  
ATOM   2318  N   THR A 162     -14.379   5.077  11.961  1.00  0.80           N  
ATOM   2319  CA  THR A 162     -15.572   5.298  11.153  1.00  0.80           C  
ATOM   2320  C   THR A 162     -16.743   4.464  11.684  1.00  0.80           C  
ATOM   2321  O   THR A 162     -16.529   3.336  12.111  1.00  0.80           O  
ATOM   2322  CB  THR A 162     -15.263   4.899   9.694  1.00  0.80           C  
ATOM   2323  OG1 THR A 162     -14.238   5.739   9.191  1.00  0.80           O  
ATOM   2324  CG2 THR A 162     -16.464   4.978   8.789  1.00  0.80           C  
ATOM   2325  H   THR A 162     -13.894   4.208  11.809  1.00  0.80           H  
ATOM   2326  HA  THR A 162     -15.806   6.357  11.190  1.00  0.80           H  
ATOM   2327  HB  THR A 162     -14.895   3.870   9.697  1.00  0.80           H  
ATOM   2328  HG1 THR A 162     -14.518   6.653   9.258  1.00  0.80           H  
ATOM   2329 1HG2 THR A 162     -16.178   4.669   7.787  1.00  0.80           H  
ATOM   2330 2HG2 THR A 162     -17.238   4.317   9.159  1.00  0.80           H  
ATOM   2331 3HG2 THR A 162     -16.836   5.992   8.754  1.00  0.80           H  
ATOM   2332  N   PRO A 163     -17.955   5.010  11.843  1.00  0.81           N  
ATOM   2333  CA  PRO A 163     -19.121   4.271  12.277  1.00  0.81           C  
ATOM   2334  C   PRO A 163     -19.650   3.368  11.167  1.00  0.81           C  
ATOM   2335  O   PRO A 163     -19.494   3.669   9.979  1.00  0.81           O  
ATOM   2336  CB  PRO A 163     -20.099   5.378  12.652  1.00  0.81           C  
ATOM   2337  CG  PRO A 163     -19.724   6.538  11.745  1.00  0.81           C  
ATOM   2338  CD  PRO A 163     -18.213   6.444  11.568  1.00  0.81           C  
ATOM   2339  HA  PRO A 163     -18.865   3.677  13.168  1.00  0.81           H  
ATOM   2340 1HB  PRO A 163     -21.130   5.022  12.492  1.00  0.81           H  
ATOM   2341 2HB  PRO A 163     -20.008   5.611  13.717  1.00  0.81           H  
ATOM   2342 1HG  PRO A 163     -20.267   6.454  10.792  1.00  0.81           H  
ATOM   2343 2HG  PRO A 163     -20.037   7.489  12.205  1.00  0.81           H  
ATOM   2344 1HD  PRO A 163     -17.979   6.703  10.541  1.00  0.81           H  
ATOM   2345 2HD  PRO A 163     -17.698   7.090  12.275  1.00  0.81           H  
ATOM   2346  N   VAL A 164     -20.350   2.321  11.553  1.00  0.87           N  
ATOM   2347  CA  VAL A 164     -21.055   1.426  10.646  1.00  0.87           C  
ATOM   2348  C   VAL A 164     -22.526   1.869  10.657  1.00  0.87           C  
ATOM   2349  O   VAL A 164     -23.073   2.149  11.724  1.00  0.87           O  
ATOM   2350  CB  VAL A 164     -20.891  -0.029  11.127  1.00  0.87           C  
ATOM   2351  CG1 VAL A 164     -21.601  -0.967  10.256  1.00  0.87           C  
ATOM   2352  CG2 VAL A 164     -19.463  -0.400  11.167  1.00  0.87           C  
ATOM   2353  H   VAL A 164     -20.388   2.117  12.547  1.00  0.87           H  
ATOM   2354  HA  VAL A 164     -20.651   1.526   9.637  1.00  0.87           H  
ATOM   2355  HB  VAL A 164     -21.318  -0.112  12.122  1.00  0.87           H  
ATOM   2356 1HG1 VAL A 164     -21.467  -1.970  10.651  1.00  0.87           H  
ATOM   2357 2HG1 VAL A 164     -22.654  -0.714  10.233  1.00  0.87           H  
ATOM   2358 3HG1 VAL A 164     -21.180  -0.909   9.266  1.00  0.87           H  
ATOM   2359 1HG2 VAL A 164     -19.381  -1.418  11.521  1.00  0.87           H  
ATOM   2360 2HG2 VAL A 164     -19.054  -0.331  10.167  1.00  0.87           H  
ATOM   2361 3HG2 VAL A 164     -18.936   0.272  11.839  1.00  0.87           H  
ATOM   2362  N   LYS A 165     -23.132   2.046   9.482  1.00  1.00           N  
ATOM   2363  CA  LYS A 165     -24.505   2.559   9.401  1.00  1.00           C  
ATOM   2364  C   LYS A 165     -25.570   1.517   9.736  1.00  1.00           C  
ATOM   2365  O   LYS A 165     -26.638   1.841  10.260  1.00  1.00           O  
ATOM   2366  CB  LYS A 165     -24.760   3.118   8.003  1.00  1.00           C  
ATOM   2367  CG  LYS A 165     -23.980   4.395   7.692  1.00  1.00           C  
ATOM   2368  CD  LYS A 165     -24.283   4.916   6.286  1.00  1.00           C  
ATOM   2369  CE  LYS A 165     -23.517   6.206   5.995  1.00  1.00           C  
ATOM   2370  NZ  LYS A 165     -23.786   6.717   4.622  1.00  1.00           N  
ATOM   2371  H   LYS A 165     -22.663   1.769   8.624  1.00  1.00           H  
ATOM   2372  HA  LYS A 165     -24.602   3.370  10.121  1.00  1.00           H  
ATOM   2373 1HB  LYS A 165     -24.488   2.365   7.257  1.00  1.00           H  
ATOM   2374 2HB  LYS A 165     -25.820   3.330   7.883  1.00  1.00           H  
ATOM   2375 1HG  LYS A 165     -24.237   5.163   8.421  1.00  1.00           H  
ATOM   2376 2HG  LYS A 165     -22.912   4.187   7.771  1.00  1.00           H  
ATOM   2377 1HD  LYS A 165     -23.997   4.162   5.551  1.00  1.00           H  
ATOM   2378 2HD  LYS A 165     -25.351   5.108   6.189  1.00  1.00           H  
ATOM   2379 1HE  LYS A 165     -23.810   6.965   6.718  1.00  1.00           H  
ATOM   2380 2HE  LYS A 165     -22.448   6.016   6.098  1.00  1.00           H  
ATOM   2381 1HZ  LYS A 165     -23.262   7.569   4.470  1.00  1.00           H  
ATOM   2382 2HZ  LYS A 165     -23.506   6.027   3.942  1.00  1.00           H  
ATOM   2383 3HZ  LYS A 165     -24.772   6.908   4.520  1.00  1.00           H  
ATOM   2384  N   HIS A 166     -25.309   0.279   9.344  1.00  1.22           N  
ATOM   2385  CA  HIS A 166     -26.163  -0.911   9.535  1.00  1.22           C  
ATOM   2386  C   HIS A 166     -27.471  -0.959   8.748  1.00  1.22           C  
ATOM   2387  O   HIS A 166     -27.772  -1.979   8.127  1.00  1.22           O  
ATOM   2388  CB  HIS A 166     -26.479  -1.124  11.018  1.00  1.22           C  
ATOM   2389  CG  HIS A 166     -25.298  -1.539  11.745  1.00  1.22           C  
ATOM   2390  ND1 HIS A 166     -24.700  -2.736  11.489  1.00  1.22           N  
ATOM   2391  CD2 HIS A 166     -24.559  -0.948  12.711  1.00  1.22           C  
ATOM   2392  CE1 HIS A 166     -23.662  -2.876  12.266  1.00  1.22           C  
ATOM   2393  NE2 HIS A 166     -23.548  -1.811  13.007  1.00  1.22           N  
ATOM   2394  H   HIS A 166     -24.420   0.145   8.863  1.00  1.22           H  
ATOM   2395  HA  HIS A 166     -25.603  -1.781   9.252  1.00  1.22           H  
ATOM   2396 1HB  HIS A 166     -26.882  -0.228  11.477  1.00  1.22           H  
ATOM   2397 2HB  HIS A 166     -27.238  -1.905  11.114  1.00  1.22           H  
ATOM   2398  HD2 HIS A 166     -24.726   0.031  13.163  1.00  1.22           H  
ATOM   2399  HE1 HIS A 166     -22.986  -3.723  12.287  1.00  1.22           H  
ATOM   2400  HE2 HIS A 166     -22.786  -1.688  13.670  1.00  1.22           H  
ATOM   2401  N   GLY A 167     -28.204   0.137   8.703  1.00  1.57           N  
ATOM   2402  CA  GLY A 167     -29.457   0.181   7.955  1.00  1.57           C  
ATOM   2403  C   GLY A 167     -30.344  -1.013   8.326  1.00  1.57           C  
ATOM   2404  O   GLY A 167     -30.235  -1.593   9.411  1.00  1.57           O  
ATOM   2405  H   GLY A 167     -27.887   0.939   9.244  1.00  1.57           H  
ATOM   2406 1HA  GLY A 167     -29.979   1.113   8.173  1.00  1.57           H  
ATOM   2407 2HA  GLY A 167     -29.246   0.168   6.888  1.00  1.57           H  
ATOM   2408  N   GLU A 168     -31.171  -1.446   7.378  1.00  2.10           N  
ATOM   2409  CA  GLU A 168     -32.016  -2.617   7.601  1.00  2.10           C  
ATOM   2410  C   GLU A 168     -31.296  -3.880   7.123  1.00  2.10           C  
ATOM   2411  O   GLU A 168     -31.696  -4.507   6.143  1.00  2.10           O  
ATOM   2412  CB  GLU A 168     -33.354  -2.451   6.879  1.00  2.10           C  
ATOM   2413  CG  GLU A 168     -34.186  -1.271   7.386  1.00  2.10           C  
ATOM   2414  CD  GLU A 168     -35.517  -1.117   6.679  1.00  2.10           C  
ATOM   2415  OE1 GLU A 168     -35.757  -1.828   5.732  1.00  2.10           O  
ATOM   2416  OE2 GLU A 168     -36.292  -0.286   7.093  1.00  2.10           O  
ATOM   2417  H   GLU A 168     -31.220  -0.957   6.499  1.00  2.10           H  
ATOM   2418  HA  GLU A 168     -32.206  -2.717   8.668  1.00  2.10           H  
ATOM   2419 1HB  GLU A 168     -33.181  -2.309   5.813  1.00  2.10           H  
ATOM   2420 2HB  GLU A 168     -33.948  -3.358   6.998  1.00  2.10           H  
ATOM   2421 1HG  GLU A 168     -34.366  -1.404   8.452  1.00  2.10           H  
ATOM   2422 2HG  GLU A 168     -33.606  -0.357   7.258  1.00  2.10           H  
ATOM   2423  N   LEU A 169     -30.232  -4.243   7.832  1.00  2.83           N  
ATOM   2424  CA  LEU A 169     -29.379  -5.373   7.438  1.00  2.83           C  
ATOM   2425  C   LEU A 169     -30.049  -6.741   7.481  1.00  2.83           C  
ATOM   2426  O   LEU A 169     -29.798  -7.573   6.614  1.00  2.83           O  
ATOM   2427  CB  LEU A 169     -28.060  -5.381   8.217  1.00  2.83           C  
ATOM   2428  CG  LEU A 169     -27.078  -6.531   7.854  1.00  2.83           C  
ATOM   2429  CD1 LEU A 169     -26.828  -6.538   6.390  1.00  2.83           C  
ATOM   2430  CD2 LEU A 169     -25.749  -6.255   8.507  1.00  2.83           C  
ATOM   2431  H   LEU A 169     -29.995  -3.647   8.630  1.00  2.83           H  
ATOM   2432  HA  LEU A 169     -29.100  -5.200   6.398  1.00  2.83           H  
ATOM   2433 1HB  LEU A 169     -27.544  -4.445   8.041  1.00  2.83           H  
ATOM   2434 2HB  LEU A 169     -28.279  -5.454   9.284  1.00  2.83           H  
ATOM   2435  HG  LEU A 169     -27.483  -7.495   8.173  1.00  2.83           H  
ATOM   2436 1HD1 LEU A 169     -26.114  -7.329   6.147  1.00  2.83           H  
ATOM   2437 2HD1 LEU A 169     -27.764  -6.715   5.864  1.00  2.83           H  
ATOM   2438 3HD1 LEU A 169     -26.430  -5.588   6.105  1.00  2.83           H  
ATOM   2439 1HD2 LEU A 169     -25.030  -7.036   8.246  1.00  2.83           H  
ATOM   2440 2HD2 LEU A 169     -25.401  -5.313   8.154  1.00  2.83           H  
ATOM   2441 3HD2 LEU A 169     -25.850  -6.206   9.543  1.00  2.83           H  
ATOM   2442  N   GLY A 170     -30.871  -7.009   8.496  1.00  3.75           N  
ATOM   2443  CA  GLY A 170     -31.483  -8.332   8.550  1.00  3.75           C  
ATOM   2444  C   GLY A 170     -30.679  -9.340   9.363  1.00  3.75           C  
ATOM   2445  O   GLY A 170     -30.228 -10.353   8.829  1.00  3.75           O  
ATOM   2446  H   GLY A 170     -31.065  -6.303   9.187  1.00  3.75           H  
ATOM   2447 1HA  GLY A 170     -32.482  -8.241   8.977  1.00  3.75           H  
ATOM   2448 2HA  GLY A 170     -31.617  -8.709   7.537  1.00  3.75           H  
ATOM   2449  N   VAL A 171     -30.490  -9.072  10.652  1.00  4.76           N  
ATOM   2450  CA  VAL A 171     -29.710  -9.956  11.530  1.00  4.76           C  
ATOM   2451  C   VAL A 171     -30.241 -11.391  11.560  1.00  4.76           C  
ATOM   2452  O   VAL A 171     -29.480 -12.339  11.757  1.00  4.76           O  
ATOM   2453  CB  VAL A 171     -29.683  -9.372  12.967  1.00  4.76           C  
ATOM   2454  CG1 VAL A 171     -31.058  -9.472  13.621  1.00  4.76           C  
ATOM   2455  CG2 VAL A 171     -28.669 -10.112  13.804  1.00  4.76           C  
ATOM   2456  H   VAL A 171     -30.886  -8.225  11.037  1.00  4.76           H  
ATOM   2457  HA  VAL A 171     -28.689 -10.001  11.144  1.00  4.76           H  
ATOM   2458  HB  VAL A 171     -29.426  -8.316  12.917  1.00  4.76           H  
ATOM   2459 1HG1 VAL A 171     -31.014  -9.037  14.618  1.00  4.76           H  
ATOM   2460 2HG1 VAL A 171     -31.790  -8.931  13.026  1.00  4.76           H  
ATOM   2461 3HG1 VAL A 171     -31.363 -10.514  13.712  1.00  4.76           H  
ATOM   2462 1HG2 VAL A 171     -28.656  -9.689  14.803  1.00  4.76           H  
ATOM   2463 2HG2 VAL A 171     -28.945 -11.166  13.859  1.00  4.76           H  
ATOM   2464 3HG2 VAL A 171     -27.686 -10.011  13.355  1.00  4.76           H  
ATOM   2465  N   ASP A 172     -31.541 -11.542  11.310  1.00  5.73           N  
ATOM   2466  CA  ASP A 172     -32.209 -12.832  11.293  1.00  5.73           C  
ATOM   2467  C   ASP A 172     -32.065 -13.551   9.947  1.00  5.73           C  
ATOM   2468  O   ASP A 172     -32.522 -14.687   9.800  1.00  5.73           O  
ATOM   2469  CB  ASP A 172     -33.691 -12.635  11.604  1.00  5.73           C  
ATOM   2470  CG  ASP A 172     -33.949 -12.189  13.042  1.00  5.73           C  
ATOM   2471  OD1 ASP A 172     -33.144 -12.469  13.899  1.00  5.73           O  
ATOM   2472  OD2 ASP A 172     -34.947 -11.553  13.264  1.00  5.73           O  
ATOM   2473  H   ASP A 172     -32.088 -10.714  11.142  1.00  5.73           H  
ATOM   2474  HA  ASP A 172     -31.766 -13.459  12.066  1.00  5.73           H  
ATOM   2475 1HB  ASP A 172     -34.104 -11.888  10.926  1.00  5.73           H  
ATOM   2476 2HB  ASP A 172     -34.225 -13.568  11.424  1.00  5.73           H  
ATOM   2477  N   LYS A 173     -31.480 -12.875   8.952  1.00  6.54           N  
ATOM   2478  CA  LYS A 173     -31.327 -13.448   7.622  1.00  6.54           C  
ATOM   2479  C   LYS A 173     -29.864 -13.733   7.272  1.00  6.54           C  
ATOM   2480  O   LYS A 173     -29.559 -14.811   6.753  1.00  6.54           O  
ATOM   2481  CB  LYS A 173     -31.922 -12.502   6.578  1.00  6.54           C  
ATOM   2482  CG  LYS A 173     -33.419 -12.199   6.759  1.00  6.54           C  
ATOM   2483  CD  LYS A 173     -34.275 -13.456   6.595  1.00  6.54           C  
ATOM   2484  CE  LYS A 173     -35.766 -13.136   6.690  1.00  6.54           C  
ATOM   2485  NZ  LYS A 173     -36.609 -14.362   6.550  1.00  6.54           N  
ATOM   2486  H   LYS A 173     -31.102 -11.949   9.114  1.00  6.54           H  
ATOM   2487  HA  LYS A 173     -31.865 -14.394   7.587  1.00  6.54           H  
ATOM   2488 1HB  LYS A 173     -31.383 -11.550   6.609  1.00  6.54           H  
ATOM   2489 2HB  LYS A 173     -31.778 -12.924   5.585  1.00  6.54           H  
ATOM   2490 1HG  LYS A 173     -33.584 -11.784   7.754  1.00  6.54           H  
ATOM   2491 2HG  LYS A 173     -33.731 -11.461   6.022  1.00  6.54           H  
ATOM   2492 1HD  LYS A 173     -34.070 -13.911   5.626  1.00  6.54           H  
ATOM   2493 2HD  LYS A 173     -34.018 -14.175   7.377  1.00  6.54           H  
ATOM   2494 1HE  LYS A 173     -35.969 -12.676   7.655  1.00  6.54           H  
ATOM   2495 2HE  LYS A 173     -36.031 -12.434   5.900  1.00  6.54           H  
ATOM   2496 1HZ  LYS A 173     -37.585 -14.110   6.619  1.00  6.54           H  
ATOM   2497 2HZ  LYS A 173     -36.435 -14.791   5.651  1.00  6.54           H  
ATOM   2498 3HZ  LYS A 173     -36.376 -15.015   7.285  1.00  6.54           H  
ATOM   2499  N   VAL A 174     -28.968 -12.782   7.568  1.00  7.13           N  
ATOM   2500  CA  VAL A 174     -27.546 -12.929   7.234  1.00  7.13           C  
ATOM   2501  C   VAL A 174     -26.704 -11.748   7.717  1.00  7.13           C  
ATOM   2502  O   VAL A 174     -25.912 -11.211   6.941  1.00  7.13           O  
ATOM   2503  OXT VAL A 174     -26.576 -11.560   8.926  1.00  7.13           O  
ATOM   2504  CB  VAL A 174     -27.337 -13.073   5.702  1.00  7.13           C  
ATOM   2505  CG1 VAL A 174     -27.810 -11.807   4.974  1.00  7.13           C  
ATOM   2506  CG2 VAL A 174     -25.874 -13.347   5.420  1.00  7.13           C  
ATOM   2507  H   VAL A 174     -29.297 -11.925   8.014  1.00  7.13           H  
ATOM   2508  HA  VAL A 174     -27.179 -13.834   7.721  1.00  7.13           H  
ATOM   2509  HB  VAL A 174     -27.918 -13.902   5.325  1.00  7.13           H  
ATOM   2510 1HG1 VAL A 174     -27.664 -11.932   3.901  1.00  7.13           H  
ATOM   2511 2HG1 VAL A 174     -28.869 -11.642   5.178  1.00  7.13           H  
ATOM   2512 3HG1 VAL A 174     -27.238 -10.947   5.321  1.00  7.13           H  
ATOM   2513 1HG2 VAL A 174     -25.747 -13.467   4.356  1.00  7.13           H  
ATOM   2514 2HG2 VAL A 174     -25.262 -12.521   5.771  1.00  7.13           H  
ATOM   2515 3HG2 VAL A 174     -25.570 -14.264   5.925  1.00  7.13           H  
ENDMDL

REMARK ID 641754 DOMAINID 635337 MODEL 5 1gka-NE-1
MODEL     5
ATOM      1  N   GLY A   1       0.505  -1.199  -0.145  1.00  3.67           N  
ATOM      2  CA  GLY A   1       0.260  -0.674   1.195  1.00  3.67           C  
ATOM      3  C   GLY A   1       0.437   0.837   1.228  1.00  3.67           C  
ATOM      4  O   GLY A   1       0.934   1.398   2.205  1.00  3.67           O  
ATOM      5  H   GLY A   1       1.431  -1.109  -0.540  1.00  3.67           H  
ATOM      6 1HA  GLY A   1      -0.752  -0.933   1.508  1.00  3.67           H  
ATOM      7 2HA  GLY A   1       0.946  -1.140   1.901  1.00  3.67           H  
ATOM      8  N   GLY A   2       0.022   1.491   0.151  1.00  3.10           N  
ATOM      9  CA  GLY A   2       0.122   2.942   0.033  1.00  3.10           C  
ATOM     10  C   GLY A   2      -0.232   3.413  -1.371  1.00  3.10           C  
ATOM     11  O   GLY A   2      -0.570   2.611  -2.241  1.00  3.10           O  
ATOM     12  H   GLY A   2      -0.372   0.951  -0.608  1.00  3.10           H  
ATOM     13 1HA  GLY A   2      -0.544   3.411   0.757  1.00  3.10           H  
ATOM     14 2HA  GLY A   2       1.135   3.258   0.281  1.00  3.10           H  
ATOM     15  N   ILE A   3      -0.159   4.721  -1.583  1.00  2.56           N  
ATOM     16  CA  ILE A   3      -0.480   5.321  -2.872  1.00  2.56           C  
ATOM     17  C   ILE A   3       0.752   5.732  -3.694  1.00  2.56           C  
ATOM     18  O   ILE A   3       1.585   6.489  -3.197  1.00  2.56           O  
ATOM     19  CB  ILE A   3      -1.394   6.538  -2.694  1.00  2.56           C  
ATOM     20  CG1 ILE A   3      -2.730   6.082  -2.109  1.00  2.56           C  
ATOM     21  CG2 ILE A   3      -1.542   7.276  -3.981  1.00  2.56           C  
ATOM     22  CD1 ILE A   3      -3.634   7.216  -1.719  1.00  2.56           C  
ATOM     23  H   ILE A   3       0.128   5.321  -0.822  1.00  2.56           H  
ATOM     24  HA  ILE A   3      -1.086   4.605  -3.405  1.00  2.56           H  
ATOM     25  HB  ILE A   3      -0.953   7.213  -1.961  1.00  2.56           H  
ATOM     26 1HG1 ILE A   3      -3.243   5.464  -2.846  1.00  2.56           H  
ATOM     27 2HG1 ILE A   3      -2.542   5.478  -1.225  1.00  2.56           H  
ATOM     28 1HG2 ILE A   3      -2.183   8.143  -3.841  1.00  2.56           H  
ATOM     29 2HG2 ILE A   3      -0.569   7.605  -4.323  1.00  2.56           H  
ATOM     30 3HG2 ILE A   3      -1.957   6.635  -4.699  1.00  2.56           H  
ATOM     31 1HD1 ILE A   3      -4.564   6.818  -1.312  1.00  2.56           H  
ATOM     32 2HD1 ILE A   3      -3.143   7.833  -0.966  1.00  2.56           H  
ATOM     33 3HD1 ILE A   3      -3.854   7.822  -2.597  1.00  2.56           H  
ATOM     34  N   PRO A   4       0.921   5.212  -4.926  1.00  2.10           N  
ATOM     35  CA  PRO A   4       1.973   5.553  -5.865  1.00  2.10           C  
ATOM     36  C   PRO A   4       2.002   7.041  -6.160  1.00  2.10           C  
ATOM     37  O   PRO A   4       0.962   7.692  -6.293  1.00  2.10           O  
ATOM     38  CB  PRO A   4       1.594   4.744  -7.108  1.00  2.10           C  
ATOM     39  CG  PRO A   4       0.837   3.571  -6.568  1.00  2.10           C  
ATOM     40  CD  PRO A   4       0.079   4.099  -5.377  1.00  2.10           C  
ATOM     41  HA  PRO A   4       2.940   5.220  -5.458  1.00  2.10           H  
ATOM     42 1HB  PRO A   4       0.995   5.362  -7.788  1.00  2.10           H  
ATOM     43 2HB  PRO A   4       2.496   4.449  -7.664  1.00  2.10           H  
ATOM     44 1HG  PRO A   4       0.182   3.150  -7.341  1.00  2.10           H  
ATOM     45 2HG  PRO A   4       1.542   2.774  -6.291  1.00  2.10           H  
ATOM     46 1HD  PRO A   4      -0.899   4.450  -5.642  1.00  2.10           H  
ATOM     47 2HD  PRO A   4       0.057   3.288  -4.633  1.00  2.10           H  
ATOM     48  N   GLY A   5       3.206   7.563  -6.356  1.00  1.76           N  
ATOM     49  CA  GLY A   5       3.427   8.978  -6.645  1.00  1.76           C  
ATOM     50  C   GLY A   5       2.761   9.475  -7.930  1.00  1.76           C  
ATOM     51  O   GLY A   5       2.637  10.685  -8.124  1.00  1.76           O  
ATOM     52  H   GLY A   5       4.017   6.966  -6.256  1.00  1.76           H  
ATOM     53 1HA  GLY A   5       3.064   9.569  -5.803  1.00  1.76           H  
ATOM     54 2HA  GLY A   5       4.499   9.160  -6.709  1.00  1.76           H  
ATOM     55  N   GLU A   6       2.340   8.553  -8.798  1.00  1.53           N  
ATOM     56  CA  GLU A   6       1.701   8.920 -10.051  1.00  1.53           C  
ATOM     57  C   GLU A   6       0.174   9.045  -9.963  1.00  1.53           C  
ATOM     58  O   GLU A   6      -0.478   9.378 -10.955  1.00  1.53           O  
ATOM     59  CB  GLU A   6       2.071   7.906 -11.126  1.00  1.53           C  
ATOM     60  CG  GLU A   6       3.571   7.827 -11.392  1.00  1.53           C  
ATOM     61  CD  GLU A   6       4.161   9.144 -11.816  1.00  1.53           C  
ATOM     62  OE1 GLU A   6       3.555   9.821 -12.607  1.00  1.53           O  
ATOM     63  OE2 GLU A   6       5.220   9.479 -11.331  1.00  1.53           O  
ATOM     64  H   GLU A   6       2.467   7.577  -8.572  1.00  1.53           H  
ATOM     65  HA  GLU A   6       2.094   9.889 -10.355  1.00  1.53           H  
ATOM     66 1HB  GLU A   6       1.731   6.914 -10.822  1.00  1.53           H  
ATOM     67 2HB  GLU A   6       1.569   8.157 -12.060  1.00  1.53           H  
ATOM     68 1HG  GLU A   6       4.076   7.486 -10.486  1.00  1.53           H  
ATOM     69 2HG  GLU A   6       3.750   7.086 -12.171  1.00  1.53           H  
ATOM     70  N   TRP A   7      -0.412   8.775  -8.797  1.00  1.40           N  
ATOM     71  CA  TRP A   7      -1.861   8.912  -8.686  1.00  1.40           C  
ATOM     72  C   TRP A   7      -2.236  10.375  -8.498  1.00  1.40           C  
ATOM     73  O   TRP A   7      -1.501  11.142  -7.863  1.00  1.40           O  
ATOM     74  CB  TRP A   7      -2.447   8.078  -7.554  1.00  1.40           C  
ATOM     75  CG  TRP A   7      -2.368   6.616  -7.814  1.00  1.40           C  
ATOM     76  CD1 TRP A   7      -1.658   6.025  -8.793  1.00  1.40           C  
ATOM     77  CD2 TRP A   7      -3.030   5.545  -7.105  1.00  1.40           C  
ATOM     78  NE1 TRP A   7      -1.806   4.667  -8.736  1.00  1.40           N  
ATOM     79  CE2 TRP A   7      -2.629   4.356  -7.709  1.00  1.40           C  
ATOM     80  CE3 TRP A   7      -3.903   5.495  -6.011  1.00  1.40           C  
ATOM     81  CZ2 TRP A   7      -3.048   3.131  -7.255  1.00  1.40           C  
ATOM     82  CZ3 TRP A   7      -4.314   4.267  -5.552  1.00  1.40           C  
ATOM     83  CH2 TRP A   7      -3.887   3.114  -6.157  1.00  1.40           C  
ATOM     84  H   TRP A   7       0.138   8.489  -7.983  1.00  1.40           H  
ATOM     85  HA  TRP A   7      -2.311   8.566  -9.614  1.00  1.40           H  
ATOM     86 1HB  TRP A   7      -1.906   8.296  -6.639  1.00  1.40           H  
ATOM     87 2HB  TRP A   7      -3.487   8.352  -7.401  1.00  1.40           H  
ATOM     88  HD1 TRP A   7      -1.043   6.546  -9.516  1.00  1.40           H  
ATOM     89  HE1 TRP A   7      -1.359   4.004  -9.353  1.00  1.40           H  
ATOM     90  HE3 TRP A   7      -4.236   6.411  -5.522  1.00  1.40           H  
ATOM     91  HZ2 TRP A   7      -2.728   2.197  -7.720  1.00  1.40           H  
ATOM     92  HZ3 TRP A   7      -4.983   4.232  -4.692  1.00  1.40           H  
ATOM     93  HH2 TRP A   7      -4.226   2.154  -5.767  1.00  1.40           H  
ATOM     94  N   ARG A   8      -3.387  10.765  -9.020  1.00  1.33           N  
ATOM     95  CA  ARG A   8      -3.849  12.128  -8.875  1.00  1.33           C  
ATOM     96  C   ARG A   8      -5.296  12.121  -8.394  1.00  1.33           C  
ATOM     97  O   ARG A   8      -6.021  11.171  -8.670  1.00  1.33           O  
ATOM     98  CB  ARG A   8      -3.759  12.824 -10.231  1.00  1.33           C  
ATOM     99  CG  ARG A   8      -2.337  12.929 -10.788  1.00  1.33           C  
ATOM    100  CD  ARG A   8      -1.500  13.882 -10.012  1.00  1.33           C  
ATOM    101  NE  ARG A   8      -0.172  14.011 -10.582  1.00  1.33           N  
ATOM    102  CZ  ARG A   8       0.889  13.244 -10.228  1.00  1.33           C  
ATOM    103  NH1 ARG A   8       0.765  12.329  -9.290  1.00  1.33           N  
ATOM    104  NH2 ARG A   8       2.060  13.422 -10.826  1.00  1.33           N  
ATOM    105  H   ARG A   8      -3.924  10.108  -9.573  1.00  1.33           H  
ATOM    106  HA  ARG A   8      -3.200  12.627  -8.161  1.00  1.33           H  
ATOM    107 1HB  ARG A   8      -4.350  12.261 -10.959  1.00  1.33           H  
ATOM    108 2HB  ARG A   8      -4.175  13.825 -10.177  1.00  1.33           H  
ATOM    109 1HG  ARG A   8      -1.852  11.953 -10.784  1.00  1.33           H  
ATOM    110 2HG  ARG A   8      -2.387  13.291 -11.814  1.00  1.33           H  
ATOM    111 1HD  ARG A   8      -1.968  14.864 -10.006  1.00  1.33           H  
ATOM    112 2HD  ARG A   8      -1.396  13.522  -8.988  1.00  1.33           H  
ATOM    113  HE  ARG A   8      -0.034  14.702 -11.304  1.00  1.33           H  
ATOM    114 1HH1 ARG A   8      -0.128  12.163  -8.810  1.00  1.33           H  
ATOM    115 2HH1 ARG A   8       1.565  11.749  -9.014  1.00  1.33           H  
ATOM    116 1HH2 ARG A   8       2.160  14.120 -11.548  1.00  1.33           H  
ATOM    117 2HH2 ARG A   8       2.858  12.850 -10.570  1.00  1.33           H  
ATOM    118  N   PRO A   9      -5.737  13.121  -7.610  1.00  1.32           N  
ATOM    119  CA  PRO A   9      -7.108  13.294  -7.142  1.00  1.32           C  
ATOM    120  C   PRO A   9      -8.097  13.740  -8.221  1.00  1.32           C  
ATOM    121  O   PRO A   9      -9.310  13.686  -8.019  1.00  1.32           O  
ATOM    122  CB  PRO A   9      -6.946  14.370  -6.065  1.00  1.32           C  
ATOM    123  CG  PRO A   9      -5.722  15.159  -6.485  1.00  1.32           C  
ATOM    124  CD  PRO A   9      -4.795  14.144  -7.110  1.00  1.32           C  
ATOM    125  HA  PRO A   9      -7.449  12.349  -6.690  1.00  1.32           H  
ATOM    126 1HB  PRO A   9      -7.855  14.986  -6.019  1.00  1.32           H  
ATOM    127 2HB  PRO A   9      -6.832  13.894  -5.080  1.00  1.32           H  
ATOM    128 1HG  PRO A   9      -6.013  15.956  -7.186  1.00  1.32           H  
ATOM    129 2HG  PRO A   9      -5.276  15.657  -5.609  1.00  1.32           H  
ATOM    130 1HD  PRO A   9      -4.244  14.626  -7.925  1.00  1.32           H  
ATOM    131 2HD  PRO A   9      -4.130  13.714  -6.343  1.00  1.32           H  
ATOM    132  N   GLY A  10      -7.593  14.246  -9.347  1.00  1.35           N  
ATOM    133  CA  GLY A  10      -8.497  14.719 -10.383  1.00  1.35           C  
ATOM    134  C   GLY A  10      -8.802  13.608 -11.386  1.00  1.35           C  
ATOM    135  O   GLY A  10      -8.132  12.573 -11.395  1.00  1.35           O  
ATOM    136  H   GLY A  10      -6.599  14.299  -9.489  1.00  1.35           H  
ATOM    137 1HA  GLY A  10      -9.414  15.074  -9.915  1.00  1.35           H  
ATOM    138 2HA  GLY A  10      -8.038  15.565 -10.892  1.00  1.35           H  
ATOM    139  N   PRO A  11      -9.715  13.848 -12.337  1.00  1.40           N  
ATOM    140  CA  PRO A  11     -10.131  12.930 -13.386  1.00  1.40           C  
ATOM    141  C   PRO A  11      -9.145  12.889 -14.546  1.00  1.40           C  
ATOM    142  O   PRO A  11      -9.493  13.210 -15.680  1.00  1.40           O  
ATOM    143  CB  PRO A  11     -11.471  13.533 -13.813  1.00  1.40           C  
ATOM    144  CG  PRO A  11     -11.285  15.025 -13.603  1.00  1.40           C  
ATOM    145  CD  PRO A  11     -10.427  15.140 -12.350  1.00  1.40           C  
ATOM    146  HA  PRO A  11     -10.266  11.927 -12.957  1.00  1.40           H  
ATOM    147 1HB  PRO A  11     -11.683  13.271 -14.860  1.00  1.40           H  
ATOM    148 2HB  PRO A  11     -12.285  13.111 -13.205  1.00  1.40           H  
ATOM    149 1HG  PRO A  11     -10.800  15.469 -14.487  1.00  1.40           H  
ATOM    150 2HG  PRO A  11     -12.263  15.520 -13.496  1.00  1.40           H  
ATOM    151 1HD  PRO A  11      -9.725  15.978 -12.456  1.00  1.40           H  
ATOM    152 2HD  PRO A  11     -11.076  15.240 -11.467  1.00  1.40           H  
ATOM    153  N   CYS A  12      -7.916  12.490 -14.253  1.00  1.44           N  
ATOM    154  CA  CYS A  12      -6.860  12.419 -15.261  1.00  1.44           C  
ATOM    155  C   CYS A  12      -6.710  13.725 -16.054  1.00  1.44           C  
ATOM    156  O   CYS A  12      -6.515  14.791 -15.468  1.00  1.44           O  
ATOM    157  CB  CYS A  12      -7.102  11.248 -16.206  1.00  1.44           C  
ATOM    158  SG  CYS A  12      -6.999   9.664 -15.408  1.00  1.44           S  
ATOM    159  H   CYS A  12      -7.720  12.239 -13.283  1.00  1.44           H  
ATOM    160  HA  CYS A  12      -5.931  12.236 -14.747  1.00  1.44           H  
ATOM    161 1HB  CYS A  12      -8.085  11.325 -16.675  1.00  1.44           H  
ATOM    162 2HB  CYS A  12      -6.358  11.243 -16.998  1.00  1.44           H  
ATOM    163  HG  CYS A  12      -7.447   8.966 -16.492  1.00  1.44           H  
ATOM    164  N   ALA A  13      -6.743  13.636 -17.389  1.00  1.44           N  
ATOM    165  CA  ALA A  13      -6.589  14.803 -18.249  1.00  1.44           C  
ATOM    166  C   ALA A  13      -7.266  14.574 -19.592  1.00  1.44           C  
ATOM    167  O   ALA A  13      -7.279  13.462 -20.123  1.00  1.44           O  
ATOM    168  CB  ALA A  13      -5.117  15.108 -18.475  1.00  1.44           C  
ATOM    169  H   ALA A  13      -6.911  12.745 -17.825  1.00  1.44           H  
ATOM    170  HA  ALA A  13      -7.072  15.653 -17.765  1.00  1.44           H  
ATOM    171 1HB  ALA A  13      -5.016  15.989 -19.110  1.00  1.44           H  
ATOM    172 2HB  ALA A  13      -4.629  15.295 -17.518  1.00  1.44           H  
ATOM    173 3HB  ALA A  13      -4.635  14.259 -18.964  1.00  1.44           H  
ATOM    174  N   ASN A  14      -7.733  15.650 -20.216  1.00  1.39           N  
ATOM    175  CA  ASN A  14      -8.391  15.538 -21.518  1.00  1.39           C  
ATOM    176  C   ASN A  14      -7.409  15.519 -22.682  1.00  1.39           C  
ATOM    177  O   ASN A  14      -7.354  16.440 -23.497  1.00  1.39           O  
ATOM    178  CB  ASN A  14      -9.399  16.646 -21.693  1.00  1.39           C  
ATOM    179  CG  ASN A  14     -10.542  16.537 -20.719  1.00  1.39           C  
ATOM    180  OD1 ASN A  14     -11.050  15.441 -20.455  1.00  1.39           O  
ATOM    181  ND2 ASN A  14     -10.954  17.652 -20.174  1.00  1.39           N  
ATOM    182  H   ASN A  14      -7.672  16.553 -19.768  1.00  1.39           H  
ATOM    183  HA  ASN A  14      -8.927  14.588 -21.548  1.00  1.39           H  
ATOM    184 1HB  ASN A  14      -8.908  17.611 -21.560  1.00  1.39           H  
ATOM    185 2HB  ASN A  14      -9.796  16.617 -22.709  1.00  1.39           H  
ATOM    186 1HD2 ASN A  14     -11.710  17.640 -19.519  1.00  1.39           H  
ATOM    187 2HD2 ASN A  14     -10.516  18.519 -20.414  1.00  1.39           H  
ATOM    188  N   ALA A  15      -6.620  14.460 -22.723  1.00  1.31           N  
ATOM    189  CA  ALA A  15      -5.608  14.237 -23.746  1.00  1.31           C  
ATOM    190  C   ALA A  15      -6.267  14.096 -25.117  1.00  1.31           C  
ATOM    191  O   ALA A  15      -7.384  13.591 -25.231  1.00  1.31           O  
ATOM    192  CB  ALA A  15      -4.809  13.008 -23.404  1.00  1.31           C  
ATOM    193  H   ALA A  15      -6.755  13.777 -21.977  1.00  1.31           H  
ATOM    194  HA  ALA A  15      -4.947  15.104 -23.779  1.00  1.31           H  
ATOM    195 1HB  ALA A  15      -4.047  12.825 -24.164  1.00  1.31           H  
ATOM    196 2HB  ALA A  15      -4.341  13.131 -22.427  1.00  1.31           H  
ATOM    197 3HB  ALA A  15      -5.481  12.225 -23.366  1.00  1.31           H  
ATOM    198  N   LYS A  16      -5.575  14.537 -26.162  1.00  1.23           N  
ATOM    199  CA  LYS A  16      -6.107  14.419 -27.518  1.00  1.23           C  
ATOM    200  C   LYS A  16      -5.934  13.020 -28.094  1.00  1.23           C  
ATOM    201  O   LYS A  16      -4.968  12.327 -27.776  1.00  1.23           O  
ATOM    202  CB  LYS A  16      -5.444  15.438 -28.440  1.00  1.23           C  
ATOM    203  CG  LYS A  16      -5.772  16.891 -28.096  1.00  1.23           C  
ATOM    204  CD  LYS A  16      -5.135  17.865 -29.085  1.00  1.23           C  
ATOM    205  CE  LYS A  16      -5.484  19.309 -28.737  1.00  1.23           C  
ATOM    206  NZ  LYS A  16      -4.920  20.276 -29.723  1.00  1.23           N  
ATOM    207  H   LYS A  16      -4.670  14.961 -26.018  1.00  1.23           H  
ATOM    208  HA  LYS A  16      -7.177  14.629 -27.484  1.00  1.23           H  
ATOM    209 1HB  LYS A  16      -4.361  15.317 -28.401  1.00  1.23           H  
ATOM    210 2HB  LYS A  16      -5.758  15.253 -29.469  1.00  1.23           H  
ATOM    211 1HG  LYS A  16      -6.853  17.030 -28.103  1.00  1.23           H  
ATOM    212 2HG  LYS A  16      -5.402  17.114 -27.094  1.00  1.23           H  
ATOM    213 1HD  LYS A  16      -4.044  17.753 -29.054  1.00  1.23           H  
ATOM    214 2HD  LYS A  16      -5.479  17.646 -30.094  1.00  1.23           H  
ATOM    215 1HE  LYS A  16      -6.567  19.418 -28.713  1.00  1.23           H  
ATOM    216 2HE  LYS A  16      -5.081  19.540 -27.750  1.00  1.23           H  
ATOM    217 1HZ  LYS A  16      -5.173  21.215 -29.453  1.00  1.23           H  
ATOM    218 2HZ  LYS A  16      -3.909  20.198 -29.754  1.00  1.23           H  
ATOM    219 3HZ  LYS A  16      -5.296  20.078 -30.638  1.00  1.23           H  
ATOM    220  N   THR A  17      -6.857  12.634 -28.975  1.00  1.17           N  
ATOM    221  CA  THR A  17      -6.791  11.347 -29.667  1.00  1.17           C  
ATOM    222  C   THR A  17      -6.840  11.496 -31.181  1.00  1.17           C  
ATOM    223  O   THR A  17      -7.321  12.510 -31.697  1.00  1.17           O  
ATOM    224  CB  THR A  17      -7.944  10.434 -29.219  1.00  1.17           C  
ATOM    225  OG1 THR A  17      -9.209  11.050 -29.534  1.00  1.17           O  
ATOM    226  CG2 THR A  17      -7.850  10.174 -27.742  1.00  1.17           C  
ATOM    227  H   THR A  17      -7.630  13.253 -29.170  1.00  1.17           H  
ATOM    228  HA  THR A  17      -5.853  10.860 -29.409  1.00  1.17           H  
ATOM    229  HB  THR A  17      -7.867   9.490 -29.755  1.00  1.17           H  
ATOM    230  HG1 THR A  17      -9.903  10.381 -29.513  1.00  1.17           H  
ATOM    231 1HG2 THR A  17      -8.649   9.506 -27.434  1.00  1.17           H  
ATOM    232 2HG2 THR A  17      -6.894   9.723 -27.551  1.00  1.17           H  
ATOM    233 3HG2 THR A  17      -7.926  11.106 -27.186  1.00  1.17           H  
ATOM    234  N   ILE A  18      -6.419  10.454 -31.897  1.00  1.13           N  
ATOM    235  CA  ILE A  18      -6.488  10.493 -33.353  1.00  1.13           C  
ATOM    236  C   ILE A  18      -7.861  10.135 -33.908  1.00  1.13           C  
ATOM    237  O   ILE A  18      -8.263   8.963 -33.958  1.00  1.13           O  
ATOM    238  CB  ILE A  18      -5.507   9.505 -33.985  1.00  1.13           C  
ATOM    239  CG1 ILE A  18      -4.101   9.789 -33.619  1.00  1.13           C  
ATOM    240  CG2 ILE A  18      -5.692   9.521 -35.508  1.00  1.13           C  
ATOM    241  CD1 ILE A  18      -3.211   8.687 -34.064  1.00  1.13           C  
ATOM    242  H   ILE A  18      -5.990   9.666 -31.410  1.00  1.13           H  
ATOM    243  HA  ILE A  18      -6.236  11.502 -33.679  1.00  1.13           H  
ATOM    244  HB  ILE A  18      -5.726   8.506 -33.610  1.00  1.13           H  
ATOM    245 1HG1 ILE A  18      -3.773  10.725 -34.073  1.00  1.13           H  
ATOM    246 2HG1 ILE A  18      -4.025   9.886 -32.541  1.00  1.13           H  
ATOM    247 1HG2 ILE A  18      -5.025   8.806 -35.973  1.00  1.13           H  
ATOM    248 2HG2 ILE A  18      -6.723   9.267 -35.756  1.00  1.13           H  
ATOM    249 3HG2 ILE A  18      -5.471  10.517 -35.888  1.00  1.13           H  
ATOM    250 1HD1 ILE A  18      -2.213   8.879 -33.792  1.00  1.13           H  
ATOM    251 2HD1 ILE A  18      -3.538   7.772 -33.598  1.00  1.13           H  
ATOM    252 3HD1 ILE A  18      -3.272   8.588 -35.144  1.00  1.13           H  
ATOM    253  N   LYS A  19      -8.575  11.145 -34.370  1.00  1.13           N  
ATOM    254  CA  LYS A  19      -9.908  10.898 -34.870  1.00  1.13           C  
ATOM    255  C   LYS A  19      -9.789  10.126 -36.166  1.00  1.13           C  
ATOM    256  O   LYS A  19      -8.939  10.443 -36.997  1.00  1.13           O  
ATOM    257  CB  LYS A  19     -10.647  12.213 -35.098  1.00  1.13           C  
ATOM    258  CG  LYS A  19     -10.961  12.985 -33.822  1.00  1.13           C  
ATOM    259  CD  LYS A  19     -11.723  14.272 -34.128  1.00  1.13           C  
ATOM    260  CE  LYS A  19     -12.028  15.059 -32.861  1.00  1.13           C  
ATOM    261  NZ  LYS A  19     -12.730  16.338 -33.161  1.00  1.13           N  
ATOM    262  H   LYS A  19      -8.205  12.086 -34.321  1.00  1.13           H  
ATOM    263  HA  LYS A  19     -10.456  10.289 -34.148  1.00  1.13           H  
ATOM    264 1HB  LYS A  19     -10.047  12.859 -35.740  1.00  1.13           H  
ATOM    265 2HB  LYS A  19     -11.586  12.017 -35.617  1.00  1.13           H  
ATOM    266 1HG  LYS A  19     -11.560  12.360 -33.157  1.00  1.13           H  
ATOM    267 2HG  LYS A  19     -10.026  13.233 -33.311  1.00  1.13           H  
ATOM    268 1HD  LYS A  19     -11.130  14.895 -34.799  1.00  1.13           H  
ATOM    269 2HD  LYS A  19     -12.662  14.027 -34.624  1.00  1.13           H  
ATOM    270 1HE  LYS A  19     -12.657  14.456 -32.209  1.00  1.13           H  
ATOM    271 2HE  LYS A  19     -11.093  15.281 -32.345  1.00  1.13           H  
ATOM    272 1HZ  LYS A  19     -12.915  16.832 -32.300  1.00  1.13           H  
ATOM    273 2HZ  LYS A  19     -12.147  16.910 -33.758  1.00  1.13           H  
ATOM    274 3HZ  LYS A  19     -13.602  16.143 -33.631  1.00  1.13           H  
ATOM    275  N   GLY A  20     -10.627   9.115 -36.346  1.00  1.17           N  
ATOM    276  CA  GLY A  20     -10.609   8.350 -37.586  1.00  1.17           C  
ATOM    277  C   GLY A  20      -9.464   7.333 -37.663  1.00  1.17           C  
ATOM    278  O   GLY A  20      -9.209   6.778 -38.732  1.00  1.17           O  
ATOM    279  H   GLY A  20     -11.291   8.883 -35.622  1.00  1.17           H  
ATOM    280 1HA  GLY A  20     -11.558   7.826 -37.693  1.00  1.17           H  
ATOM    281 2HA  GLY A  20     -10.535   9.038 -38.427  1.00  1.17           H  
ATOM    282  N   PHE A  21      -8.782   7.074 -36.543  1.00  1.23           N  
ATOM    283  CA  PHE A  21      -7.653   6.146 -36.552  1.00  1.23           C  
ATOM    284  C   PHE A  21      -7.995   4.835 -37.253  1.00  1.23           C  
ATOM    285  O   PHE A  21      -8.985   4.180 -36.912  1.00  1.23           O  
ATOM    286  CB  PHE A  21      -7.250   5.792 -35.119  1.00  1.23           C  
ATOM    287  CG  PHE A  21      -6.005   4.982 -35.034  1.00  1.23           C  
ATOM    288  CD1 PHE A  21      -4.818   5.619 -35.130  1.00  1.23           C  
ATOM    289  CD2 PHE A  21      -6.000   3.615 -34.867  1.00  1.23           C  
ATOM    290  CE1 PHE A  21      -3.651   4.958 -35.066  1.00  1.23           C  
ATOM    291  CE2 PHE A  21      -4.795   2.936 -34.809  1.00  1.23           C  
ATOM    292  CZ  PHE A  21      -3.621   3.618 -34.915  1.00  1.23           C  
ATOM    293  H   PHE A  21      -8.991   7.582 -35.683  1.00  1.23           H  
ATOM    294  HA  PHE A  21      -6.816   6.617 -37.070  1.00  1.23           H  
ATOM    295 1HB  PHE A  21      -7.103   6.708 -34.550  1.00  1.23           H  
ATOM    296 2HB  PHE A  21      -8.052   5.237 -34.645  1.00  1.23           H  
ATOM    297  HD1 PHE A  21      -4.820   6.684 -35.258  1.00  1.23           H  
ATOM    298  HD2 PHE A  21      -6.944   3.077 -34.784  1.00  1.23           H  
ATOM    299  HE1 PHE A  21      -2.751   5.506 -35.133  1.00  1.23           H  
ATOM    300  HE2 PHE A  21      -4.772   1.872 -34.669  1.00  1.23           H  
ATOM    301  HZ  PHE A  21      -2.672   3.095 -34.869  1.00  1.23           H  
ATOM    302  N   ASN A  22      -7.157   4.426 -38.205  1.00  1.28           N  
ATOM    303  CA  ASN A  22      -7.379   3.163 -38.895  1.00  1.28           C  
ATOM    304  C   ASN A  22      -6.629   2.076 -38.170  1.00  1.28           C  
ATOM    305  O   ASN A  22      -5.417   1.924 -38.328  1.00  1.28           O  
ATOM    306  CB  ASN A  22      -6.964   3.205 -40.345  1.00  1.28           C  
ATOM    307  CG  ASN A  22      -7.307   1.904 -41.090  1.00  1.28           C  
ATOM    308  OD1 ASN A  22      -7.432   0.798 -40.520  1.00  1.28           O  
ATOM    309  ND2 ASN A  22      -7.469   2.034 -42.388  1.00  1.28           N  
ATOM    310  H   ASN A  22      -6.365   5.003 -38.449  1.00  1.28           H  
ATOM    311  HA  ASN A  22      -8.442   2.919 -38.848  1.00  1.28           H  
ATOM    312 1HB  ASN A  22      -7.459   4.041 -40.844  1.00  1.28           H  
ATOM    313 2HB  ASN A  22      -5.889   3.374 -40.408  1.00  1.28           H  
ATOM    314 1HD2 ASN A  22      -7.699   1.234 -42.947  1.00  1.28           H  
ATOM    315 2HD2 ASN A  22      -7.370   2.932 -42.819  1.00  1.28           H  
ATOM    316  N   ALA A  23      -7.359   1.284 -37.404  1.00  1.30           N  
ATOM    317  CA  ALA A  23      -6.756   0.273 -36.559  1.00  1.30           C  
ATOM    318  C   ALA A  23      -5.899  -0.707 -37.334  1.00  1.30           C  
ATOM    319  O   ALA A  23      -4.909  -1.201 -36.811  1.00  1.30           O  
ATOM    320  CB  ALA A  23      -7.824  -0.486 -35.789  1.00  1.30           C  
ATOM    321  H   ALA A  23      -8.357   1.444 -37.357  1.00  1.30           H  
ATOM    322  HA  ALA A  23      -6.122   0.772 -35.849  1.00  1.30           H  
ATOM    323 1HB  ALA A  23      -7.352  -1.200 -35.124  1.00  1.30           H  
ATOM    324 2HB  ALA A  23      -8.414   0.215 -35.200  1.00  1.30           H  
ATOM    325 3HB  ALA A  23      -8.473  -1.009 -36.489  1.00  1.30           H  
ATOM    326  N   GLU A  24      -6.236  -1.004 -38.583  1.00  1.29           N  
ATOM    327  CA  GLU A  24      -5.481  -2.029 -39.300  1.00  1.29           C  
ATOM    328  C   GLU A  24      -4.039  -1.622 -39.532  1.00  1.29           C  
ATOM    329  O   GLU A  24      -3.159  -2.476 -39.645  1.00  1.29           O  
ATOM    330  CB  GLU A  24      -6.181  -2.427 -40.597  1.00  1.29           C  
ATOM    331  CG  GLU A  24      -7.495  -3.182 -40.361  1.00  1.29           C  
ATOM    332  CD  GLU A  24      -8.197  -3.634 -41.629  1.00  1.29           C  
ATOM    333  OE1 GLU A  24      -7.731  -3.327 -42.703  1.00  1.29           O  
ATOM    334  OE2 GLU A  24      -9.204  -4.295 -41.510  1.00  1.29           O  
ATOM    335  H   GLU A  24      -6.984  -0.499 -39.053  1.00  1.29           H  
ATOM    336  HA  GLU A  24      -5.444  -2.924 -38.692  1.00  1.29           H  
ATOM    337 1HB  GLU A  24      -6.393  -1.538 -41.188  1.00  1.29           H  
ATOM    338 2HB  GLU A  24      -5.523  -3.066 -41.187  1.00  1.29           H  
ATOM    339 1HG  GLU A  24      -7.282  -4.059 -39.747  1.00  1.29           H  
ATOM    340 2HG  GLU A  24      -8.162  -2.534 -39.794  1.00  1.29           H  
ATOM    341  N   ARG A  25      -3.756  -0.324 -39.513  1.00  1.24           N  
ATOM    342  CA  ARG A  25      -2.412   0.141 -39.785  1.00  1.24           C  
ATOM    343  C   ARG A  25      -1.541   0.077 -38.524  1.00  1.24           C  
ATOM    344  O   ARG A  25      -0.347   0.377 -38.559  1.00  1.24           O  
ATOM    345  CB  ARG A  25      -2.463   1.542 -40.331  1.00  1.24           C  
ATOM    346  CG  ARG A  25      -3.142   1.682 -41.673  1.00  1.24           C  
ATOM    347  CD  ARG A  25      -3.101   3.088 -42.169  1.00  1.24           C  
ATOM    348  NE  ARG A  25      -1.744   3.498 -42.520  1.00  1.24           N  
ATOM    349  CZ  ARG A  25      -1.382   4.744 -42.888  1.00  1.24           C  
ATOM    350  NH1 ARG A  25      -2.279   5.704 -42.954  1.00  1.24           N  
ATOM    351  NH2 ARG A  25      -0.119   5.001 -43.189  1.00  1.24           N  
ATOM    352  H   ARG A  25      -4.487   0.362 -39.315  1.00  1.24           H  
ATOM    353  HA  ARG A  25      -1.971  -0.505 -40.543  1.00  1.24           H  
ATOM    354 1HB  ARG A  25      -3.016   2.168 -39.634  1.00  1.24           H  
ATOM    355 2HB  ARG A  25      -1.457   1.933 -40.427  1.00  1.24           H  
ATOM    356 1HG  ARG A  25      -2.645   1.043 -42.401  1.00  1.24           H  
ATOM    357 2HG  ARG A  25      -4.188   1.381 -41.578  1.00  1.24           H  
ATOM    358 1HD  ARG A  25      -3.729   3.183 -43.052  1.00  1.24           H  
ATOM    359 2HD  ARG A  25      -3.468   3.756 -41.387  1.00  1.24           H  
ATOM    360  HE  ARG A  25      -1.020   2.794 -42.482  1.00  1.24           H  
ATOM    361 1HH1 ARG A  25      -3.242   5.510 -42.726  1.00  1.24           H  
ATOM    362 2HH1 ARG A  25      -2.003   6.634 -43.232  1.00  1.24           H  
ATOM    363 1HH2 ARG A  25       0.577   4.266 -43.140  1.00  1.24           H  
ATOM    364 2HH2 ARG A  25       0.160   5.932 -43.462  1.00  1.24           H  
ATOM    365  N   LEU A  26      -2.160  -0.327 -37.412  1.00  1.16           N  
ATOM    366  CA  LEU A  26      -1.515  -0.552 -36.129  1.00  1.16           C  
ATOM    367  C   LEU A  26      -1.016  -1.999 -36.068  1.00  1.16           C  
ATOM    368  O   LEU A  26      -0.235  -2.359 -35.188  1.00  1.16           O  
ATOM    369  CB  LEU A  26      -2.498  -0.319 -34.973  1.00  1.16           C  
ATOM    370  CG  LEU A  26      -1.925  -0.338 -33.530  1.00  1.16           C  
ATOM    371  CD1 LEU A  26      -0.887   0.777 -33.346  1.00  1.16           C  
ATOM    372  CD2 LEU A  26      -3.072  -0.186 -32.559  1.00  1.16           C  
ATOM    373  H   LEU A  26      -3.155  -0.538 -37.448  1.00  1.16           H  
ATOM    374  HA  LEU A  26      -0.666   0.121 -36.032  1.00  1.16           H  
ATOM    375 1HB  LEU A  26      -2.981   0.624 -35.134  1.00  1.16           H  
ATOM    376 2HB  LEU A  26      -3.255  -1.099 -35.013  1.00  1.16           H  
ATOM    377  HG  LEU A  26      -1.423  -1.290 -33.353  1.00  1.16           H  
ATOM    378 1HD1 LEU A  26      -0.488   0.738 -32.331  1.00  1.16           H  
ATOM    379 2HD1 LEU A  26      -0.083   0.637 -34.054  1.00  1.16           H  
ATOM    380 3HD1 LEU A  26      -1.351   1.744 -33.513  1.00  1.16           H  
ATOM    381 1HD2 LEU A  26      -2.694  -0.207 -31.538  1.00  1.16           H  
ATOM    382 2HD2 LEU A  26      -3.571   0.755 -32.742  1.00  1.16           H  
ATOM    383 3HD2 LEU A  26      -3.778  -1.007 -32.705  1.00  1.16           H  
ATOM    384  N   GLY A  27      -1.534  -2.858 -36.959  1.00  1.07           N  
ATOM    385  CA  GLY A  27      -1.248  -4.283 -36.879  1.00  1.07           C  
ATOM    386  C   GLY A  27       0.241  -4.588 -37.020  1.00  1.07           C  
ATOM    387  O   GLY A  27       0.983  -3.860 -37.687  1.00  1.07           O  
ATOM    388  H   GLY A  27      -2.132  -2.535 -37.720  1.00  1.07           H  
ATOM    389 1HA  GLY A  27      -1.618  -4.675 -35.935  1.00  1.07           H  
ATOM    390 2HA  GLY A  27      -1.800  -4.799 -37.664  1.00  1.07           H  
ATOM    391  N   GLY A  28       0.664  -5.694 -36.412  1.00  0.99           N  
ATOM    392  CA  GLY A  28       2.057  -6.119 -36.459  1.00  0.99           C  
ATOM    393  C   GLY A  28       2.812  -5.810 -35.167  1.00  0.99           C  
ATOM    394  O   GLY A  28       2.216  -5.594 -34.109  1.00  0.99           O  
ATOM    395  H   GLY A  28      -0.010  -6.255 -35.894  1.00  0.99           H  
ATOM    396 1HA  GLY A  28       2.094  -7.192 -36.649  1.00  0.99           H  
ATOM    397 2HA  GLY A  28       2.555  -5.632 -37.296  1.00  0.99           H  
ATOM    398  N   ARG A  29       4.138  -5.922 -35.239  1.00  0.91           N  
ATOM    399  CA  ARG A  29       5.005  -5.794 -34.067  1.00  0.91           C  
ATOM    400  C   ARG A  29       5.473  -4.368 -33.785  1.00  0.91           C  
ATOM    401  O   ARG A  29       5.941  -3.669 -34.687  1.00  0.91           O  
ATOM    402  CB  ARG A  29       6.238  -6.662 -34.232  1.00  0.91           C  
ATOM    403  CG  ARG A  29       7.151  -6.704 -33.041  1.00  0.91           C  
ATOM    404  CD  ARG A  29       8.337  -7.545 -33.308  1.00  0.91           C  
ATOM    405  NE  ARG A  29       9.259  -7.541 -32.204  1.00  0.91           N  
ATOM    406  CZ  ARG A  29       9.280  -8.474 -31.221  1.00  0.91           C  
ATOM    407  NH1 ARG A  29       8.430  -9.474 -31.243  1.00  0.91           N  
ATOM    408  NH2 ARG A  29      10.150  -8.404 -30.250  1.00  0.91           N  
ATOM    409  H   ARG A  29       4.562  -6.096 -36.139  1.00  0.91           H  
ATOM    410  HA  ARG A  29       4.454  -6.146 -33.195  1.00  0.91           H  
ATOM    411 1HB  ARG A  29       5.931  -7.686 -34.445  1.00  0.91           H  
ATOM    412 2HB  ARG A  29       6.822  -6.308 -35.081  1.00  0.91           H  
ATOM    413 1HG  ARG A  29       7.494  -5.707 -32.827  1.00  0.91           H  
ATOM    414 2HG  ARG A  29       6.614  -7.099 -32.173  1.00  0.91           H  
ATOM    415 1HD  ARG A  29       8.025  -8.573 -33.486  1.00  0.91           H  
ATOM    416 2HD  ARG A  29       8.860  -7.164 -34.183  1.00  0.91           H  
ATOM    417  HE  ARG A  29       9.924  -6.759 -32.167  1.00  0.91           H  
ATOM    418 1HH1 ARG A  29       7.757  -9.559 -31.984  1.00  0.91           H  
ATOM    419 2HH1 ARG A  29       8.476 -10.201 -30.501  1.00  0.91           H  
ATOM    420 1HH2 ARG A  29      10.819  -7.648 -30.216  1.00  0.91           H  
ATOM    421 2HH2 ARG A  29      10.160  -9.151 -29.528  1.00  0.91           H  
ATOM    422  N   TRP A  30       5.379  -3.974 -32.518  1.00  0.84           N  
ATOM    423  CA  TRP A  30       5.851  -2.687 -32.020  1.00  0.84           C  
ATOM    424  C   TRP A  30       6.784  -2.886 -30.827  1.00  0.84           C  
ATOM    425  O   TRP A  30       6.612  -3.814 -30.034  1.00  0.84           O  
ATOM    426  CB  TRP A  30       4.688  -1.821 -31.584  1.00  0.84           C  
ATOM    427  CG  TRP A  30       3.788  -1.393 -32.654  1.00  0.84           C  
ATOM    428  CD1 TRP A  30       2.733  -2.067 -33.157  1.00  0.84           C  
ATOM    429  CD2 TRP A  30       3.854  -0.153 -33.374  1.00  0.84           C  
ATOM    430  NE1 TRP A  30       2.133  -1.336 -34.132  1.00  0.84           N  
ATOM    431  CE2 TRP A  30       2.809  -0.159 -34.287  1.00  0.84           C  
ATOM    432  CE3 TRP A  30       4.701   0.937 -33.316  1.00  0.84           C  
ATOM    433  CZ2 TRP A  30       2.586   0.901 -35.158  1.00  0.84           C  
ATOM    434  CZ3 TRP A  30       4.485   1.980 -34.172  1.00  0.84           C  
ATOM    435  CH2 TRP A  30       3.460   1.979 -35.073  1.00  0.84           C  
ATOM    436  H   TRP A  30       4.945  -4.606 -31.852  1.00  0.84           H  
ATOM    437  HA  TRP A  30       6.406  -2.180 -32.811  1.00  0.84           H  
ATOM    438 1HB  TRP A  30       4.102  -2.351 -30.828  1.00  0.84           H  
ATOM    439 2HB  TRP A  30       5.085  -0.941 -31.132  1.00  0.84           H  
ATOM    440  HD1 TRP A  30       2.413  -3.050 -32.829  1.00  0.84           H  
ATOM    441  HE1 TRP A  30       1.306  -1.647 -34.653  1.00  0.84           H  
ATOM    442  HE3 TRP A  30       5.529   0.959 -32.614  1.00  0.84           H  
ATOM    443  HZ2 TRP A  30       1.767   0.900 -35.884  1.00  0.84           H  
ATOM    444  HZ3 TRP A  30       5.156   2.794 -34.117  1.00  0.84           H  
ATOM    445  HH2 TRP A  30       3.333   2.835 -35.737  1.00  0.84           H  
ATOM    446  N   HIS A  31       7.759  -2.003 -30.663  1.00  0.79           N  
ATOM    447  CA  HIS A  31       8.671  -2.102 -29.529  1.00  0.79           C  
ATOM    448  C   HIS A  31       8.407  -0.978 -28.546  1.00  0.79           C  
ATOM    449  O   HIS A  31       8.289   0.170 -28.954  1.00  0.79           O  
ATOM    450  CB  HIS A  31      10.147  -2.030 -30.003  1.00  0.79           C  
ATOM    451  CG  HIS A  31      10.600  -3.160 -30.953  1.00  0.79           C  
ATOM    452  ND1 HIS A  31      11.916  -3.379 -31.257  1.00  0.79           N  
ATOM    453  CD2 HIS A  31       9.907  -4.101 -31.638  1.00  0.79           C  
ATOM    454  CE1 HIS A  31      12.017  -4.424 -32.062  1.00  0.79           C  
ATOM    455  NE2 HIS A  31      10.816  -4.880 -32.307  1.00  0.79           N  
ATOM    456  H   HIS A  31       7.877  -1.256 -31.337  1.00  0.79           H  
ATOM    457  HA  HIS A  31       8.506  -3.026 -28.995  1.00  0.79           H  
ATOM    458 1HB  HIS A  31      10.308  -1.079 -30.524  1.00  0.79           H  
ATOM    459 2HB  HIS A  31      10.802  -2.031 -29.131  1.00  0.79           H  
ATOM    460  HD1 HIS A  31      12.696  -2.852 -30.917  1.00  0.79           H  
ATOM    461  HD2 HIS A  31       8.866  -4.330 -31.716  1.00  0.79           H  
ATOM    462  HE1 HIS A  31      12.988  -4.774 -32.407  1.00  0.79           H  
ATOM    463  N   ILE A  32       8.313  -1.272 -27.250  1.00  0.76           N  
ATOM    464  CA  ILE A  32       8.100  -0.166 -26.317  1.00  0.76           C  
ATOM    465  C   ILE A  32       9.464   0.442 -26.092  1.00  0.76           C  
ATOM    466  O   ILE A  32      10.432  -0.281 -25.856  1.00  0.76           O  
ATOM    467  CB  ILE A  32       7.475  -0.586 -24.976  1.00  0.76           C  
ATOM    468  CG1 ILE A  32       6.134  -1.178 -25.197  1.00  0.76           C  
ATOM    469  CG2 ILE A  32       7.286   0.679 -24.085  1.00  0.76           C  
ATOM    470  CD1 ILE A  32       5.536  -1.874 -24.007  1.00  0.76           C  
ATOM    471  H   ILE A  32       8.424  -2.223 -26.893  1.00  0.76           H  
ATOM    472  HA  ILE A  32       7.453   0.584 -26.770  1.00  0.76           H  
ATOM    473  HB  ILE A  32       8.106  -1.310 -24.488  1.00  0.76           H  
ATOM    474 1HG1 ILE A  32       5.479  -0.367 -25.461  1.00  0.76           H  
ATOM    475 2HG1 ILE A  32       6.190  -1.887 -26.028  1.00  0.76           H  
ATOM    476 1HG2 ILE A  32       6.834   0.394 -23.139  1.00  0.76           H  
ATOM    477 2HG2 ILE A  32       8.234   1.157 -23.893  1.00  0.76           H  
ATOM    478 3HG2 ILE A  32       6.633   1.392 -24.599  1.00  0.76           H  
ATOM    479 1HD1 ILE A  32       4.545  -2.250 -24.267  1.00  0.76           H  
ATOM    480 2HD1 ILE A  32       6.168  -2.699 -23.723  1.00  0.76           H  
ATOM    481 3HD1 ILE A  32       5.452  -1.174 -23.178  1.00  0.76           H  
ATOM    482  N   VAL A  33       9.557   1.743 -26.237  1.00  0.77           N  
ATOM    483  CA  VAL A  33      10.814   2.436 -26.093  1.00  0.77           C  
ATOM    484  C   VAL A  33      10.817   3.237 -24.789  1.00  0.77           C  
ATOM    485  O   VAL A  33      11.828   3.285 -24.093  1.00  0.77           O  
ATOM    486  CB  VAL A  33      11.027   3.324 -27.299  1.00  0.77           C  
ATOM    487  CG1 VAL A  33      12.326   4.060 -27.140  1.00  0.77           C  
ATOM    488  CG2 VAL A  33      10.940   2.466 -28.566  1.00  0.77           C  
ATOM    489  H   VAL A  33       8.722   2.271 -26.460  1.00  0.77           H  
ATOM    490  HA  VAL A  33      11.620   1.706 -26.055  1.00  0.77           H  
ATOM    491  HB  VAL A  33      10.244   4.054 -27.320  1.00  0.77           H  
ATOM    492 1HG1 VAL A  33      12.466   4.736 -27.957  1.00  0.77           H  
ATOM    493 2HG1 VAL A  33      12.315   4.601 -26.229  1.00  0.77           H  
ATOM    494 3HG1 VAL A  33      13.145   3.343 -27.107  1.00  0.77           H  
ATOM    495 1HG2 VAL A  33      11.042   3.064 -29.430  1.00  0.77           H  
ATOM    496 2HG2 VAL A  33      11.720   1.707 -28.554  1.00  0.77           H  
ATOM    497 3HG2 VAL A  33       9.970   1.986 -28.597  1.00  0.77           H  
ATOM    498  N   TRP A  34       9.705   3.925 -24.503  1.00  0.83           N  
ATOM    499  CA  TRP A  34       9.554   4.693 -23.250  1.00  0.83           C  
ATOM    500  C   TRP A  34       8.210   4.386 -22.569  1.00  0.83           C  
ATOM    501  O   TRP A  34       7.203   4.147 -23.245  1.00  0.83           O  
ATOM    502  CB  TRP A  34       9.674   6.213 -23.464  1.00  0.83           C  
ATOM    503  CG  TRP A  34      11.014   6.772 -23.838  1.00  0.83           C  
ATOM    504  CD1 TRP A  34      11.588   6.827 -25.055  1.00  0.83           C  
ATOM    505  CD2 TRP A  34      11.921   7.444 -22.951  1.00  0.83           C  
ATOM    506  NE1 TRP A  34      12.804   7.438 -24.981  1.00  0.83           N  
ATOM    507  CE2 TRP A  34      13.021   7.829 -23.708  1.00  0.83           C  
ATOM    508  CE3 TRP A  34      11.885   7.753 -21.610  1.00  0.83           C  
ATOM    509  CZ2 TRP A  34      14.090   8.503 -23.156  1.00  0.83           C  
ATOM    510  CZ3 TRP A  34      12.944   8.438 -21.058  1.00  0.83           C  
ATOM    511  CH2 TRP A  34      14.021   8.799 -21.804  1.00  0.83           C  
ATOM    512  H   TRP A  34       8.923   3.863 -25.155  1.00  0.83           H  
ATOM    513  HA  TRP A  34      10.339   4.387 -22.567  1.00  0.83           H  
ATOM    514 1HB  TRP A  34       8.971   6.534 -24.194  1.00  0.83           H  
ATOM    515 2HB  TRP A  34       9.391   6.698 -22.539  1.00  0.83           H  
ATOM    516  HD1 TRP A  34      11.165   6.442 -25.952  1.00  0.83           H  
ATOM    517  HE1 TRP A  34      13.435   7.590 -25.745  1.00  0.83           H  
ATOM    518  HE3 TRP A  34      11.037   7.465 -21.007  1.00  0.83           H  
ATOM    519  HZ2 TRP A  34      14.955   8.805 -23.746  1.00  0.83           H  
ATOM    520  HZ3 TRP A  34      12.899   8.682 -19.998  1.00  0.83           H  
ATOM    521  HH2 TRP A  34      14.839   9.337 -21.328  1.00  0.83           H  
ATOM    522  N   PHE A  35       8.168   4.420 -21.230  1.00  0.95           N  
ATOM    523  CA  PHE A  35       6.893   4.209 -20.529  1.00  0.95           C  
ATOM    524  C   PHE A  35       6.836   4.878 -19.145  1.00  0.95           C  
ATOM    525  O   PHE A  35       7.861   5.092 -18.508  1.00  0.95           O  
ATOM    526  CB  PHE A  35       6.699   2.705 -20.374  1.00  0.95           C  
ATOM    527  CG  PHE A  35       7.727   2.101 -19.467  1.00  0.95           C  
ATOM    528  CD1 PHE A  35       7.444   1.863 -18.148  1.00  0.95           C  
ATOM    529  CD2 PHE A  35       8.996   1.843 -19.919  1.00  0.95           C  
ATOM    530  CE1 PHE A  35       8.393   1.351 -17.293  1.00  0.95           C  
ATOM    531  CE2 PHE A  35       9.965   1.337 -19.078  1.00  0.95           C  
ATOM    532  CZ  PHE A  35       9.662   1.085 -17.762  1.00  0.95           C  
ATOM    533  H   PHE A  35       9.026   4.580 -20.709  1.00  0.95           H  
ATOM    534  HA  PHE A  35       6.097   4.623 -21.140  1.00  0.95           H  
ATOM    535 1HB  PHE A  35       5.735   2.518 -19.963  1.00  0.95           H  
ATOM    536 2HB  PHE A  35       6.749   2.216 -21.343  1.00  0.95           H  
ATOM    537  HD1 PHE A  35       6.446   2.076 -17.790  1.00  0.95           H  
ATOM    538  HD2 PHE A  35       9.227   2.061 -20.947  1.00  0.95           H  
ATOM    539  HE1 PHE A  35       8.138   1.162 -16.251  1.00  0.95           H  
ATOM    540  HE2 PHE A  35      10.971   1.142 -19.452  1.00  0.95           H  
ATOM    541  HZ  PHE A  35      10.425   0.684 -17.095  1.00  0.95           H  
ATOM    542  N   THR A  36       5.642   5.143 -18.628  1.00  1.13           N  
ATOM    543  CA  THR A  36       5.565   5.703 -17.269  1.00  1.13           C  
ATOM    544  C   THR A  36       5.866   4.653 -16.158  1.00  1.13           C  
ATOM    545  O   THR A  36       5.454   3.506 -16.288  1.00  1.13           O  
ATOM    546  CB  THR A  36       4.195   6.372 -17.057  1.00  1.13           C  
ATOM    547  OG1 THR A  36       3.154   5.448 -17.377  1.00  1.13           O  
ATOM    548  CG2 THR A  36       4.054   7.582 -17.918  1.00  1.13           C  
ATOM    549  H   THR A  36       4.813   4.995 -19.206  1.00  1.13           H  
ATOM    550  HA  THR A  36       6.295   6.497 -17.227  1.00  1.13           H  
ATOM    551  HB  THR A  36       4.090   6.668 -16.014  1.00  1.13           H  
ATOM    552  HG1 THR A  36       3.046   4.829 -16.639  1.00  1.13           H  
ATOM    553 1HG2 THR A  36       3.078   8.032 -17.745  1.00  1.13           H  
ATOM    554 2HG2 THR A  36       4.837   8.301 -17.666  1.00  1.13           H  
ATOM    555 3HG2 THR A  36       4.144   7.293 -18.956  1.00  1.13           H  
ATOM    556  N   PRO A  37       6.549   5.035 -15.047  1.00  1.35           N  
ATOM    557  CA  PRO A  37       6.895   4.235 -13.871  1.00  1.35           C  
ATOM    558  C   PRO A  37       5.754   4.061 -12.876  1.00  1.35           C  
ATOM    559  O   PRO A  37       4.764   4.782 -12.923  1.00  1.35           O  
ATOM    560  CB  PRO A  37       7.992   5.072 -13.217  1.00  1.35           C  
ATOM    561  CG  PRO A  37       7.618   6.481 -13.552  1.00  1.35           C  
ATOM    562  CD  PRO A  37       7.043   6.408 -14.948  1.00  1.35           C  
ATOM    563  HA  PRO A  37       7.280   3.262 -14.194  1.00  1.35           H  
ATOM    564 1HB  PRO A  37       8.016   4.885 -12.128  1.00  1.35           H  
ATOM    565 2HB  PRO A  37       8.977   4.778 -13.618  1.00  1.35           H  
ATOM    566 1HG  PRO A  37       6.883   6.861 -12.814  1.00  1.35           H  
ATOM    567 2HG  PRO A  37       8.496   7.139 -13.488  1.00  1.35           H  
ATOM    568 1HD  PRO A  37       6.215   7.124 -15.013  1.00  1.35           H  
ATOM    569 2HD  PRO A  37       7.844   6.597 -15.678  1.00  1.35           H  
ATOM    570  N   ASP A  38       5.933   3.113 -11.953  1.00  1.57           N  
ATOM    571  CA  ASP A  38       5.074   2.944 -10.770  1.00  1.57           C  
ATOM    572  C   ASP A  38       3.577   2.886 -11.058  1.00  1.57           C  
ATOM    573  O   ASP A  38       2.765   3.430 -10.308  1.00  1.57           O  
ATOM    574  CB  ASP A  38       5.351   4.072  -9.773  1.00  1.57           C  
ATOM    575  CG  ASP A  38       6.782   4.034  -9.225  1.00  1.57           C  
ATOM    576  OD1 ASP A  38       7.328   2.961  -9.118  1.00  1.57           O  
ATOM    577  OD2 ASP A  38       7.308   5.076  -8.914  1.00  1.57           O  
ATOM    578  H   ASP A  38       6.742   2.515 -12.032  1.00  1.57           H  
ATOM    579  HA  ASP A  38       5.351   2.005 -10.295  1.00  1.57           H  
ATOM    580 1HB  ASP A  38       5.176   5.041 -10.252  1.00  1.57           H  
ATOM    581 2HB  ASP A  38       4.657   3.993  -8.940  1.00  1.57           H  
ATOM    582  N   GLY A  39       3.224   2.197 -12.129  1.00  1.74           N  
ATOM    583  CA  GLY A  39       1.841   2.040 -12.538  1.00  1.74           C  
ATOM    584  C   GLY A  39       1.469   0.582 -12.697  1.00  1.74           C  
ATOM    585  O   GLY A  39       1.827  -0.260 -11.873  1.00  1.74           O  
ATOM    586  H   GLY A  39       3.951   1.781 -12.690  1.00  1.74           H  
ATOM    587 1HA  GLY A  39       1.191   2.493 -11.795  1.00  1.74           H  
ATOM    588 2HA  GLY A  39       1.683   2.572 -13.473  1.00  1.74           H  
ATOM    589  N   TYR A  40       0.725   0.299 -13.756  1.00  1.79           N  
ATOM    590  CA  TYR A  40       0.230  -1.032 -14.055  1.00  1.79           C  
ATOM    591  C   TYR A  40       0.989  -1.639 -15.238  1.00  1.79           C  
ATOM    592  O   TYR A  40       0.642  -2.709 -15.743  1.00  1.79           O  
ATOM    593  CB  TYR A  40      -1.272  -0.935 -14.299  1.00  1.79           C  
ATOM    594  CG  TYR A  40      -2.023  -0.479 -13.036  1.00  1.79           C  
ATOM    595  CD1 TYR A  40      -2.423   0.850 -12.882  1.00  1.79           C  
ATOM    596  CD2 TYR A  40      -2.303  -1.397 -12.036  1.00  1.79           C  
ATOM    597  CE1 TYR A  40      -3.093   1.241 -11.726  1.00  1.79           C  
ATOM    598  CE2 TYR A  40      -2.974  -0.999 -10.896  1.00  1.79           C  
ATOM    599  CZ  TYR A  40      -3.365   0.309 -10.743  1.00  1.79           C  
ATOM    600  OH  TYR A  40      -4.027   0.690  -9.610  1.00  1.79           O  
ATOM    601  H   TYR A  40       0.484   1.051 -14.400  1.00  1.79           H  
ATOM    602  HA  TYR A  40       0.401  -1.671 -13.190  1.00  1.79           H  
ATOM    603 1HB  TYR A  40      -1.468  -0.214 -15.100  1.00  1.79           H  
ATOM    604 2HB  TYR A  40      -1.662  -1.901 -14.610  1.00  1.79           H  
ATOM    605  HD1 TYR A  40      -2.205   1.579 -13.669  1.00  1.79           H  
ATOM    606  HD2 TYR A  40      -1.993  -2.436 -12.149  1.00  1.79           H  
ATOM    607  HE1 TYR A  40      -3.410   2.274 -11.592  1.00  1.79           H  
ATOM    608  HE2 TYR A  40      -3.192  -1.726 -10.113  1.00  1.79           H  
ATOM    609  HH  TYR A  40      -4.268   1.617  -9.682  1.00  1.79           H  
ATOM    610  N   ILE A  41       2.044  -0.945 -15.657  1.00  1.72           N  
ATOM    611  CA  ILE A  41       2.905  -1.378 -16.746  1.00  1.72           C  
ATOM    612  C   ILE A  41       3.929  -2.358 -16.168  1.00  1.72           C  
ATOM    613  O   ILE A  41       4.621  -1.997 -15.217  1.00  1.72           O  
ATOM    614  CB  ILE A  41       3.623  -0.177 -17.394  1.00  1.72           C  
ATOM    615  CG1 ILE A  41       2.560   0.765 -17.975  1.00  1.72           C  
ATOM    616  CG2 ILE A  41       4.598  -0.655 -18.479  1.00  1.72           C  
ATOM    617  CD1 ILE A  41       3.070   2.114 -18.486  1.00  1.72           C  
ATOM    618  H   ILE A  41       2.248  -0.072 -15.191  1.00  1.72           H  
ATOM    619  HA  ILE A  41       2.288  -1.830 -17.509  1.00  1.72           H  
ATOM    620  HB  ILE A  41       4.175   0.378 -16.633  1.00  1.72           H  
ATOM    621 1HG1 ILE A  41       2.078   0.252 -18.767  1.00  1.72           H  
ATOM    622 2HG1 ILE A  41       1.821   0.965 -17.200  1.00  1.72           H  
ATOM    623 1HG2 ILE A  41       5.089   0.201 -18.928  1.00  1.72           H  
ATOM    624 2HG2 ILE A  41       5.349  -1.311 -18.032  1.00  1.72           H  
ATOM    625 3HG2 ILE A  41       4.053  -1.200 -19.246  1.00  1.72           H  
ATOM    626 1HD1 ILE A  41       2.236   2.697 -18.875  1.00  1.72           H  
ATOM    627 2HD1 ILE A  41       3.544   2.661 -17.677  1.00  1.72           H  
ATOM    628 3HD1 ILE A  41       3.772   1.943 -19.271  1.00  1.72           H  
ATOM    629  N   PRO A  42       4.048  -3.596 -16.676  1.00  1.57           N  
ATOM    630  CA  PRO A  42       4.963  -4.596 -16.168  1.00  1.57           C  
ATOM    631  C   PRO A  42       6.375  -4.024 -16.104  1.00  1.57           C  
ATOM    632  O   PRO A  42       6.820  -3.401 -17.068  1.00  1.57           O  
ATOM    633  CB  PRO A  42       4.854  -5.701 -17.227  1.00  1.57           C  
ATOM    634  CG  PRO A  42       3.461  -5.543 -17.775  1.00  1.57           C  
ATOM    635  CD  PRO A  42       3.204  -4.060 -17.792  1.00  1.57           C  
ATOM    636  HA  PRO A  42       4.579  -4.934 -15.197  1.00  1.57           H  
ATOM    637 1HB  PRO A  42       5.632  -5.569 -17.995  1.00  1.57           H  
ATOM    638 2HB  PRO A  42       5.025  -6.688 -16.768  1.00  1.57           H  
ATOM    639 1HG  PRO A  42       3.395  -5.973 -18.777  1.00  1.57           H  
ATOM    640 2HG  PRO A  42       2.744  -6.092 -17.144  1.00  1.57           H  
ATOM    641 1HD  PRO A  42       3.507  -3.607 -18.745  1.00  1.57           H  
ATOM    642 2HD  PRO A  42       2.133  -3.929 -17.570  1.00  1.57           H  
ATOM    643  N   PRO A  43       7.155  -4.307 -15.047  1.00  1.40           N  
ATOM    644  CA  PRO A  43       8.509  -3.818 -14.826  1.00  1.40           C  
ATOM    645  C   PRO A  43       9.523  -4.600 -15.635  1.00  1.40           C  
ATOM    646  O   PRO A  43      10.459  -5.169 -15.080  1.00  1.40           O  
ATOM    647  CB  PRO A  43       8.703  -4.092 -13.335  1.00  1.40           C  
ATOM    648  CG  PRO A  43       7.890  -5.354 -13.094  1.00  1.40           C  
ATOM    649  CD  PRO A  43       6.658  -5.190 -13.977  1.00  1.40           C  
ATOM    650  HA  PRO A  43       8.558  -2.744 -15.057  1.00  1.40           H  
ATOM    651 1HB  PRO A  43       9.771  -4.225 -13.111  1.00  1.40           H  
ATOM    652 2HB  PRO A  43       8.350  -3.233 -12.746  1.00  1.40           H  
ATOM    653 1HG  PRO A  43       8.486  -6.246 -13.372  1.00  1.40           H  
ATOM    654 2HG  PRO A  43       7.645  -5.458 -12.027  1.00  1.40           H  
ATOM    655 1HD  PRO A  43       6.352  -6.168 -14.381  1.00  1.40           H  
ATOM    656 2HD  PRO A  43       5.860  -4.691 -13.402  1.00  1.40           H  
ATOM    657  N   CYS A  44       9.317  -4.641 -16.937  1.00  1.23           N  
ATOM    658  CA  CYS A  44      10.187  -5.401 -17.817  1.00  1.23           C  
ATOM    659  C   CYS A  44      11.214  -4.545 -18.544  1.00  1.23           C  
ATOM    660  O   CYS A  44      11.093  -3.317 -18.626  1.00  1.23           O  
ATOM    661  CB  CYS A  44       9.354  -6.222 -18.822  1.00  1.23           C  
ATOM    662  SG  CYS A  44       8.174  -5.272 -19.882  1.00  1.23           S  
ATOM    663  H   CYS A  44       8.534  -4.126 -17.323  1.00  1.23           H  
ATOM    664  HA  CYS A  44      10.733  -6.115 -17.200  1.00  1.23           H  
ATOM    665 1HB  CYS A  44      10.033  -6.750 -19.487  1.00  1.23           H  
ATOM    666 2HB  CYS A  44       8.784  -6.978 -18.283  1.00  1.23           H  
ATOM    667  N   HIS A  45      12.205  -5.225 -19.083  1.00  1.10           N  
ATOM    668  CA  HIS A  45      13.193  -4.698 -19.993  1.00  1.10           C  
ATOM    669  C   HIS A  45      12.879  -5.357 -21.315  1.00  1.10           C  
ATOM    670  O   HIS A  45      12.221  -6.404 -21.331  1.00  1.10           O  
ATOM    671  CB  HIS A  45      14.623  -5.026 -19.557  1.00  1.10           C  
ATOM    672  CG  HIS A  45      15.095  -4.300 -18.326  1.00  1.10           C  
ATOM    673  ND1 HIS A  45      16.307  -4.570 -17.729  1.00  1.10           N  
ATOM    674  CD2 HIS A  45      14.535  -3.305 -17.600  1.00  1.10           C  
ATOM    675  CE1 HIS A  45      16.468  -3.776 -16.687  1.00  1.10           C  
ATOM    676  NE2 HIS A  45      15.409  -2.999 -16.588  1.00  1.10           N  
ATOM    677  H   HIS A  45      12.248  -6.213 -18.871  1.00  1.10           H  
ATOM    678  HA  HIS A  45      13.089  -3.620 -20.107  1.00  1.10           H  
ATOM    679 1HB  HIS A  45      14.694  -6.099 -19.361  1.00  1.10           H  
ATOM    680 2HB  HIS A  45      15.308  -4.802 -20.376  1.00  1.10           H  
ATOM    681  HD2 HIS A  45      13.572  -2.830 -17.783  1.00  1.10           H  
ATOM    682  HE1 HIS A  45      17.330  -3.765 -16.022  1.00  1.10           H  
ATOM    683  HE2 HIS A  45      15.257  -2.289 -15.883  1.00  1.10           H  
ATOM    684  N   CYS A  46      13.308  -4.769 -22.423  1.00  1.00           N  
ATOM    685  CA  CYS A  46      13.027  -5.371 -23.718  1.00  1.00           C  
ATOM    686  C   CYS A  46      11.543  -5.697 -23.847  1.00  1.00           C  
ATOM    687  O   CYS A  46      11.176  -6.850 -24.050  1.00  1.00           O  
ATOM    688  CB  CYS A  46      13.846  -6.643 -23.905  1.00  1.00           C  
ATOM    689  SG  CYS A  46      15.619  -6.400 -23.906  1.00  1.00           S  
ATOM    690  H   CYS A  46      13.879  -3.929 -22.388  1.00  1.00           H  
ATOM    691  HA  CYS A  46      13.304  -4.663 -24.492  1.00  1.00           H  
ATOM    692 1HB  CYS A  46      13.612  -7.347 -23.125  1.00  1.00           H  
ATOM    693 2HB  CYS A  46      13.579  -7.094 -24.834  1.00  1.00           H  
ATOM    694  HG  CYS A  46      15.594  -5.241 -23.201  1.00  1.00           H  
ATOM    695  N   CYS A  47      10.686  -4.701 -23.665  1.00  0.92           N  
ATOM    696  CA  CYS A  47       9.253  -4.937 -23.692  1.00  0.92           C  
ATOM    697  C   CYS A  47       8.708  -4.651 -25.088  1.00  0.92           C  
ATOM    698  O   CYS A  47       9.036  -3.611 -25.670  1.00  0.92           O  
ATOM    699  CB  CYS A  47       8.577  -3.994 -22.737  1.00  0.92           C  
ATOM    700  SG  CYS A  47       9.255  -4.021 -21.080  1.00  0.92           S  
ATOM    701  H   CYS A  47      11.039  -3.776 -23.496  1.00  0.92           H  
ATOM    702  HA  CYS A  47       9.055  -5.962 -23.418  1.00  0.92           H  
ATOM    703 1HB  CYS A  47       8.654  -2.985 -23.106  1.00  0.92           H  
ATOM    704 2HB  CYS A  47       7.525  -4.254 -22.671  1.00  0.92           H  
ATOM    705  N   TYR A  48       7.872  -5.544 -25.609  1.00  0.88           N  
ATOM    706  CA  TYR A  48       7.323  -5.390 -26.955  1.00  0.88           C  
ATOM    707  C   TYR A  48       5.836  -5.725 -26.979  1.00  0.88           C  
ATOM    708  O   TYR A  48       5.307  -6.364 -26.060  1.00  0.88           O  
ATOM    709  CB  TYR A  48       8.021  -6.341 -27.933  1.00  0.88           C  
ATOM    710  CG  TYR A  48       9.516  -6.312 -27.830  1.00  0.88           C  
ATOM    711  CD1 TYR A  48      10.155  -7.217 -27.031  1.00  0.88           C  
ATOM    712  CD2 TYR A  48      10.221  -5.398 -28.470  1.00  0.88           C  
ATOM    713  CE1 TYR A  48      11.506  -7.171 -26.904  1.00  0.88           C  
ATOM    714  CE2 TYR A  48      11.578  -5.327 -28.349  1.00  0.88           C  
ATOM    715  CZ  TYR A  48      12.230  -6.200 -27.569  1.00  0.88           C  
ATOM    716  OH  TYR A  48      13.605  -6.088 -27.420  1.00  0.88           O  
ATOM    717  H   TYR A  48       7.649  -6.364 -25.055  1.00  0.88           H  
ATOM    718  HA  TYR A  48       7.441  -4.358 -27.279  1.00  0.88           H  
ATOM    719 1HB  TYR A  48       7.685  -7.362 -27.755  1.00  0.88           H  
ATOM    720 2HB  TYR A  48       7.744  -6.076 -28.959  1.00  0.88           H  
ATOM    721  HD1 TYR A  48       9.582  -7.972 -26.486  1.00  0.88           H  
ATOM    722  HD2 TYR A  48       9.703  -4.725 -29.061  1.00  0.88           H  
ATOM    723  HE1 TYR A  48      11.984  -7.882 -26.259  1.00  0.88           H  
ATOM    724  HE2 TYR A  48      12.139  -4.559 -28.870  1.00  0.88           H  
ATOM    725  HH  TYR A  48      13.837  -5.139 -27.287  1.00  0.88           H  
ATOM    726  N   GLY A  49       5.158  -5.335 -28.055  1.00  0.87           N  
ATOM    727  CA  GLY A  49       3.770  -5.740 -28.218  1.00  0.87           C  
ATOM    728  C   GLY A  49       3.459  -6.111 -29.668  1.00  0.87           C  
ATOM    729  O   GLY A  49       4.025  -5.549 -30.606  1.00  0.87           O  
ATOM    730  H   GLY A  49       5.623  -4.787 -28.776  1.00  0.87           H  
ATOM    731 1HA  GLY A  49       3.577  -6.587 -27.576  1.00  0.87           H  
ATOM    732 2HA  GLY A  49       3.111  -4.937 -27.893  1.00  0.87           H  
ATOM    733  N   GLU A  50       2.511  -7.024 -29.853  1.00  0.90           N  
ATOM    734  CA  GLU A  50       2.116  -7.423 -31.201  1.00  0.90           C  
ATOM    735  C   GLU A  50       0.613  -7.426 -31.363  1.00  0.90           C  
ATOM    736  O   GLU A  50      -0.104  -7.977 -30.526  1.00  0.90           O  
ATOM    737  CB  GLU A  50       2.681  -8.808 -31.541  1.00  0.90           C  
ATOM    738  CG  GLU A  50       2.357  -9.286 -32.958  1.00  0.90           C  
ATOM    739  CD  GLU A  50       2.989 -10.606 -33.303  1.00  0.90           C  
ATOM    740  OE1 GLU A  50       3.720 -11.127 -32.493  1.00  0.90           O  
ATOM    741  OE2 GLU A  50       2.744 -11.093 -34.382  1.00  0.90           O  
ATOM    742  H   GLU A  50       2.108  -7.475 -29.033  1.00  0.90           H  
ATOM    743  HA  GLU A  50       2.517  -6.701 -31.907  1.00  0.90           H  
ATOM    744 1HB  GLU A  50       3.767  -8.789 -31.434  1.00  0.90           H  
ATOM    745 2HB  GLU A  50       2.292  -9.545 -30.836  1.00  0.90           H  
ATOM    746 1HG  GLU A  50       1.275  -9.379 -33.063  1.00  0.90           H  
ATOM    747 2HG  GLU A  50       2.696  -8.530 -33.667  1.00  0.90           H  
ATOM    748  N   TYR A  51       0.147  -6.782 -32.433  1.00  0.98           N  
ATOM    749  CA  TYR A  51      -1.272  -6.646 -32.727  1.00  0.98           C  
ATOM    750  C   TYR A  51      -1.771  -7.474 -33.926  1.00  0.98           C  
ATOM    751  O   TYR A  51      -1.303  -7.297 -35.059  1.00  0.98           O  
ATOM    752  CB  TYR A  51      -1.581  -5.173 -33.006  1.00  0.98           C  
ATOM    753  CG  TYR A  51      -1.542  -4.195 -31.860  1.00  0.98           C  
ATOM    754  CD1 TYR A  51      -0.358  -3.575 -31.513  1.00  0.98           C  
ATOM    755  CD2 TYR A  51      -2.719  -3.891 -31.177  1.00  0.98           C  
ATOM    756  CE1 TYR A  51      -0.337  -2.646 -30.486  1.00  0.98           C  
ATOM    757  CE2 TYR A  51      -2.707  -2.969 -30.154  1.00  0.98           C  
ATOM    758  CZ  TYR A  51      -1.520  -2.342 -29.806  1.00  0.98           C  
ATOM    759  OH  TYR A  51      -1.504  -1.419 -28.788  1.00  0.98           O  
ATOM    760  H   TYR A  51       0.822  -6.353 -33.069  1.00  0.98           H  
ATOM    761  HA  TYR A  51      -1.831  -6.968 -31.848  1.00  0.98           H  
ATOM    762 1HB  TYR A  51      -0.857  -4.815 -33.740  1.00  0.98           H  
ATOM    763 2HB  TYR A  51      -2.527  -5.114 -33.461  1.00  0.98           H  
ATOM    764  HD1 TYR A  51       0.551  -3.818 -32.055  1.00  0.98           H  
ATOM    765  HD2 TYR A  51      -3.649  -4.380 -31.454  1.00  0.98           H  
ATOM    766  HE1 TYR A  51       0.599  -2.154 -30.217  1.00  0.98           H  
ATOM    767  HE2 TYR A  51      -3.629  -2.731 -29.624  1.00  0.98           H  
ATOM    768  HH  TYR A  51      -2.379  -1.354 -28.399  1.00  0.98           H  
ATOM    769  N   GLU A  52      -2.745  -8.356 -33.688  1.00  1.09           N  
ATOM    770  CA  GLU A  52      -3.343  -9.175 -34.748  1.00  1.09           C  
ATOM    771  C   GLU A  52      -4.833  -8.825 -34.978  1.00  1.09           C  
ATOM    772  O   GLU A  52      -5.674  -9.148 -34.138  1.00  1.09           O  
ATOM    773  CB  GLU A  52      -3.200 -10.656 -34.424  1.00  1.09           C  
ATOM    774  CG  GLU A  52      -3.765 -11.585 -35.494  1.00  1.09           C  
ATOM    775  CD  GLU A  52      -3.568 -13.055 -35.173  1.00  1.09           C  
ATOM    776  OE1 GLU A  52      -2.938 -13.349 -34.185  1.00  1.09           O  
ATOM    777  OE2 GLU A  52      -4.046 -13.877 -35.920  1.00  1.09           O  
ATOM    778  H   GLU A  52      -3.068  -8.477 -32.727  1.00  1.09           H  
ATOM    779  HA  GLU A  52      -2.772  -9.020 -35.656  1.00  1.09           H  
ATOM    780 1HB  GLU A  52      -2.144 -10.897 -34.289  1.00  1.09           H  
ATOM    781 2HB  GLU A  52      -3.704 -10.871 -33.493  1.00  1.09           H  
ATOM    782 1HG  GLU A  52      -4.835 -11.385 -35.603  1.00  1.09           H  
ATOM    783 2HG  GLU A  52      -3.286 -11.356 -36.446  1.00  1.09           H  
ATOM    784  N   PRO A  53      -5.200  -8.106 -36.046  1.00  1.24           N  
ATOM    785  CA  PRO A  53      -6.565  -7.674 -36.307  1.00  1.24           C  
ATOM    786  C   PRO A  53      -7.563  -8.820 -36.461  1.00  1.24           C  
ATOM    787  O   PRO A  53      -7.282  -9.784 -37.176  1.00  1.24           O  
ATOM    788  CB  PRO A  53      -6.426  -6.970 -37.671  1.00  1.24           C  
ATOM    789  CG  PRO A  53      -4.966  -6.575 -37.776  1.00  1.24           C  
ATOM    790  CD  PRO A  53      -4.212  -7.654 -37.045  1.00  1.24           C  
ATOM    791  HA  PRO A  53      -6.888  -7.000 -35.523  1.00  1.24           H  
ATOM    792 1HB  PRO A  53      -6.732  -7.656 -38.471  1.00  1.24           H  
ATOM    793 2HB  PRO A  53      -7.108  -6.113 -37.721  1.00  1.24           H  
ATOM    794 1HG  PRO A  53      -4.681  -6.525 -38.836  1.00  1.24           H  
ATOM    795 2HG  PRO A  53      -4.782  -5.598 -37.384  1.00  1.24           H  
ATOM    796 1HD  PRO A  53      -3.925  -8.476 -37.716  1.00  1.24           H  
ATOM    797 2HD  PRO A  53      -3.350  -7.170 -36.568  1.00  1.24           H  
ATOM    798  N   THR A  54      -8.772  -8.653 -35.911  1.00  1.41           N  
ATOM    799  CA  THR A  54      -9.867  -9.591 -36.137  1.00  1.41           C  
ATOM    800  C   THR A  54     -11.044  -8.858 -36.782  1.00  1.41           C  
ATOM    801  O   THR A  54     -11.840  -8.180 -36.105  1.00  1.41           O  
ATOM    802  CB  THR A  54     -10.340 -10.273 -34.840  1.00  1.41           C  
ATOM    803  OG1 THR A  54      -9.257 -10.993 -34.241  1.00  1.41           O  
ATOM    804  CG2 THR A  54     -11.506 -11.224 -35.136  1.00  1.41           C  
ATOM    805  H   THR A  54      -8.936  -7.882 -35.271  1.00  1.41           H  
ATOM    806  HA  THR A  54      -9.530 -10.366 -36.826  1.00  1.41           H  
ATOM    807  HB  THR A  54     -10.689  -9.525 -34.140  1.00  1.41           H  
ATOM    808  HG1 THR A  54      -8.554 -10.378 -34.011  1.00  1.41           H  
ATOM    809 1HG2 THR A  54     -11.841 -11.689 -34.209  1.00  1.41           H  
ATOM    810 2HG2 THR A  54     -12.324 -10.662 -35.567  1.00  1.41           H  
ATOM    811 3HG2 THR A  54     -11.186 -11.994 -35.836  1.00  1.41           H  
ATOM    812  N   SER A  55     -11.184  -9.042 -38.095  1.00  1.56           N  
ATOM    813  CA  SER A  55     -12.197  -8.350 -38.896  1.00  1.56           C  
ATOM    814  C   SER A  55     -13.627  -8.756 -38.561  1.00  1.56           C  
ATOM    815  O   SER A  55     -14.573  -8.020 -38.835  1.00  1.56           O  
ATOM    816  CB  SER A  55     -11.920  -8.590 -40.366  1.00  1.56           C  
ATOM    817  OG  SER A  55     -12.089  -9.942 -40.698  1.00  1.56           O  
ATOM    818  H   SER A  55     -10.519  -9.643 -38.566  1.00  1.56           H  
ATOM    819  HA  SER A  55     -12.101  -7.280 -38.707  1.00  1.56           H  
ATOM    820 1HB  SER A  55     -12.597  -7.980 -40.964  1.00  1.56           H  
ATOM    821 2HB  SER A  55     -10.904  -8.276 -40.600  1.00  1.56           H  
ATOM    822  HG  SER A  55     -13.009 -10.170 -40.473  1.00  1.56           H  
ATOM    823  N   ASP A  56     -13.775  -9.905 -37.916  1.00  1.62           N  
ATOM    824  CA  ASP A  56     -15.080 -10.415 -37.531  1.00  1.62           C  
ATOM    825  C   ASP A  56     -15.652  -9.685 -36.317  1.00  1.62           C  
ATOM    826  O   ASP A  56     -16.858  -9.737 -36.071  1.00  1.62           O  
ATOM    827  CB  ASP A  56     -14.994 -11.908 -37.228  1.00  1.62           C  
ATOM    828  CG  ASP A  56     -14.682 -12.729 -38.466  1.00  1.62           C  
ATOM    829  OD1 ASP A  56     -14.784 -12.199 -39.552  1.00  1.62           O  
ATOM    830  OD2 ASP A  56     -14.342 -13.876 -38.321  1.00  1.62           O  
ATOM    831  H   ASP A  56     -12.950 -10.449 -37.711  1.00  1.62           H  
ATOM    832  HA  ASP A  56     -15.765 -10.269 -38.366  1.00  1.62           H  
ATOM    833 1HB  ASP A  56     -14.225 -12.087 -36.479  1.00  1.62           H  
ATOM    834 2HB  ASP A  56     -15.943 -12.247 -36.809  1.00  1.62           H  
ATOM    835  N   THR A  57     -14.780  -9.057 -35.522  1.00  1.58           N  
ATOM    836  CA  THR A  57     -15.214  -8.378 -34.310  1.00  1.58           C  
ATOM    837  C   THR A  57     -14.776  -6.914 -34.276  1.00  1.58           C  
ATOM    838  O   THR A  57     -15.247  -6.145 -33.439  1.00  1.58           O  
ATOM    839  CB  THR A  57     -14.700  -9.111 -33.056  1.00  1.58           C  
ATOM    840  OG1 THR A  57     -13.280  -9.115 -33.060  1.00  1.58           O  
ATOM    841  CG2 THR A  57     -15.192 -10.547 -33.029  1.00  1.58           C  
ATOM    842  H   THR A  57     -13.796  -9.011 -35.775  1.00  1.58           H  
ATOM    843  HA  THR A  57     -16.302  -8.391 -34.281  1.00  1.58           H  
ATOM    844  HB  THR A  57     -15.052  -8.585 -32.169  1.00  1.58           H  
ATOM    845  HG1 THR A  57     -12.970  -8.243 -33.322  1.00  1.58           H  
ATOM    846 1HG2 THR A  57     -14.818 -11.041 -32.133  1.00  1.58           H  
ATOM    847 2HG2 THR A  57     -16.282 -10.557 -33.022  1.00  1.58           H  
ATOM    848 3HG2 THR A  57     -14.831 -11.076 -33.906  1.00  1.58           H  
ATOM    849  N   LYS A  58     -13.867  -6.536 -35.185  1.00  1.47           N  
ATOM    850  CA  LYS A  58     -13.247  -5.208 -35.223  1.00  1.47           C  
ATOM    851  C   LYS A  58     -12.491  -4.949 -33.930  1.00  1.47           C  
ATOM    852  O   LYS A  58     -12.532  -3.856 -33.360  1.00  1.47           O  
ATOM    853  CB  LYS A  58     -14.276  -4.104 -35.480  1.00  1.47           C  
ATOM    854  CG  LYS A  58     -15.017  -4.246 -36.810  1.00  1.47           C  
ATOM    855  CD  LYS A  58     -15.959  -3.076 -37.052  1.00  1.47           C  
ATOM    856  CE  LYS A  58     -16.718  -3.240 -38.362  1.00  1.47           C  
ATOM    857  NZ  LYS A  58     -17.666  -2.116 -38.598  1.00  1.47           N  
ATOM    858  H   LYS A  58     -13.528  -7.219 -35.853  1.00  1.47           H  
ATOM    859  HA  LYS A  58     -12.521  -5.196 -36.038  1.00  1.47           H  
ATOM    860 1HB  LYS A  58     -15.011  -4.066 -34.680  1.00  1.47           H  
ATOM    861 2HB  LYS A  58     -13.769  -3.140 -35.492  1.00  1.47           H  
ATOM    862 1HG  LYS A  58     -14.292  -4.296 -37.623  1.00  1.47           H  
ATOM    863 2HG  LYS A  58     -15.592  -5.175 -36.809  1.00  1.47           H  
ATOM    864 1HD  LYS A  58     -16.675  -3.011 -36.232  1.00  1.47           H  
ATOM    865 2HD  LYS A  58     -15.387  -2.150 -37.087  1.00  1.47           H  
ATOM    866 1HE  LYS A  58     -16.005  -3.281 -39.184  1.00  1.47           H  
ATOM    867 2HE  LYS A  58     -17.278  -4.175 -38.335  1.00  1.47           H  
ATOM    868 1HZ  LYS A  58     -18.150  -2.259 -39.473  1.00  1.47           H  
ATOM    869 2HZ  LYS A  58     -18.338  -2.077 -37.844  1.00  1.47           H  
ATOM    870 3HZ  LYS A  58     -17.154  -1.246 -38.636  1.00  1.47           H  
ATOM    871  N   LYS A  59     -11.810  -6.000 -33.482  1.00  1.32           N  
ATOM    872  CA  LYS A  59     -10.993  -5.988 -32.271  1.00  1.32           C  
ATOM    873  C   LYS A  59      -9.670  -6.619 -32.612  1.00  1.32           C  
ATOM    874  O   LYS A  59      -9.596  -7.433 -33.531  1.00  1.32           O  
ATOM    875  CB  LYS A  59     -11.655  -6.740 -31.124  1.00  1.32           C  
ATOM    876  CG  LYS A  59     -12.983  -6.143 -30.653  1.00  1.32           C  
ATOM    877  CD  LYS A  59     -13.536  -6.876 -29.446  1.00  1.32           C  
ATOM    878  CE  LYS A  59     -14.863  -6.273 -29.001  1.00  1.32           C  
ATOM    879  NZ  LYS A  59     -15.406  -6.950 -27.784  1.00  1.32           N  
ATOM    880  H   LYS A  59     -11.835  -6.833 -34.068  1.00  1.32           H  
ATOM    881  HA  LYS A  59     -10.810  -4.956 -31.965  1.00  1.32           H  
ATOM    882 1HB  LYS A  59     -11.822  -7.774 -31.407  1.00  1.32           H  
ATOM    883 2HB  LYS A  59     -10.975  -6.744 -30.267  1.00  1.32           H  
ATOM    884 1HG  LYS A  59     -12.846  -5.098 -30.409  1.00  1.32           H  
ATOM    885 2HG  LYS A  59     -13.709  -6.211 -31.451  1.00  1.32           H  
ATOM    886 1HD  LYS A  59     -13.690  -7.927 -29.700  1.00  1.32           H  
ATOM    887 2HD  LYS A  59     -12.820  -6.818 -28.624  1.00  1.32           H  
ATOM    888 1HE  LYS A  59     -14.717  -5.214 -28.787  1.00  1.32           H  
ATOM    889 2HE  LYS A  59     -15.584  -6.373 -29.815  1.00  1.32           H  
ATOM    890 1HZ  LYS A  59     -16.285  -6.522 -27.525  1.00  1.32           H  
ATOM    891 2HZ  LYS A  59     -15.554  -7.930 -27.978  1.00  1.32           H  
ATOM    892 3HZ  LYS A  59     -14.748  -6.853 -27.019  1.00  1.32           H  
ATOM    893  N   PHE A  60      -8.605  -6.180 -31.963  1.00  1.18           N  
ATOM    894  CA  PHE A  60      -7.287  -6.735 -32.220  1.00  1.18           C  
ATOM    895  C   PHE A  60      -6.809  -7.602 -31.073  1.00  1.18           C  
ATOM    896  O   PHE A  60      -7.045  -7.291 -29.905  1.00  1.18           O  
ATOM    897  CB  PHE A  60      -6.252  -5.631 -32.487  1.00  1.18           C  
ATOM    898  CG  PHE A  60      -6.433  -4.872 -33.782  1.00  1.18           C  
ATOM    899  CD1 PHE A  60      -7.661  -4.724 -34.420  1.00  1.18           C  
ATOM    900  CD2 PHE A  60      -5.350  -4.384 -34.413  1.00  1.18           C  
ATOM    901  CE1 PHE A  60      -7.781  -4.141 -35.597  1.00  1.18           C  
ATOM    902  CE2 PHE A  60      -5.468  -3.797 -35.600  1.00  1.18           C  
ATOM    903  CZ  PHE A  60      -6.708  -3.690 -36.195  1.00  1.18           C  
ATOM    904  H   PHE A  60      -8.719  -5.468 -31.247  1.00  1.18           H  
ATOM    905  HA  PHE A  60      -7.339  -7.366 -33.108  1.00  1.18           H  
ATOM    906 1HB  PHE A  60      -6.276  -4.914 -31.667  1.00  1.18           H  
ATOM    907 2HB  PHE A  60      -5.255  -6.080 -32.496  1.00  1.18           H  
ATOM    908  HD1 PHE A  60      -8.515  -5.063 -34.002  1.00  1.18           H  
ATOM    909  HD2 PHE A  60      -4.399  -4.486 -33.965  1.00  1.18           H  
ATOM    910  HE1 PHE A  60      -8.759  -4.048 -36.070  1.00  1.18           H  
ATOM    911  HE2 PHE A  60      -4.581  -3.421 -36.103  1.00  1.18           H  
ATOM    912  HZ  PHE A  60      -6.833  -3.240 -37.145  1.00  1.18           H  
ATOM    913  N   ILE A  61      -6.106  -8.675 -31.382  1.00  1.08           N  
ATOM    914  CA  ILE A  61      -5.557  -9.483 -30.310  1.00  1.08           C  
ATOM    915  C   ILE A  61      -4.179  -8.932 -30.017  1.00  1.08           C  
ATOM    916  O   ILE A  61      -3.387  -8.719 -30.938  1.00  1.08           O  
ATOM    917  CB  ILE A  61      -5.471 -10.964 -30.678  1.00  1.08           C  
ATOM    918  CG1 ILE A  61      -6.846 -11.481 -31.010  1.00  1.08           C  
ATOM    919  CG2 ILE A  61      -4.906 -11.731 -29.481  1.00  1.08           C  
ATOM    920  CD1 ILE A  61      -6.854 -12.855 -31.617  1.00  1.08           C  
ATOM    921  H   ILE A  61      -5.944  -8.928 -32.355  1.00  1.08           H  
ATOM    922  HA  ILE A  61      -6.173  -9.383 -29.415  1.00  1.08           H  
ATOM    923  HB  ILE A  61      -4.837 -11.103 -31.542  1.00  1.08           H  
ATOM    924 1HG1 ILE A  61      -7.413 -11.496 -30.122  1.00  1.08           H  
ATOM    925 2HG1 ILE A  61      -7.322 -10.794 -31.715  1.00  1.08           H  
ATOM    926 1HG2 ILE A  61      -4.847 -12.790 -29.719  1.00  1.08           H  
ATOM    927 2HG2 ILE A  61      -3.912 -11.361 -29.241  1.00  1.08           H  
ATOM    928 3HG2 ILE A  61      -5.563 -11.585 -28.615  1.00  1.08           H  
ATOM    929 1HD1 ILE A  61      -7.883 -13.152 -31.826  1.00  1.08           H  
ATOM    930 2HD1 ILE A  61      -6.281 -12.841 -32.551  1.00  1.08           H  
ATOM    931 3HD1 ILE A  61      -6.405 -13.562 -30.923  1.00  1.08           H  
ATOM    932  N   LEU A  62      -3.927  -8.617 -28.759  1.00  1.02           N  
ATOM    933  CA  LEU A  62      -2.659  -8.030 -28.372  1.00  1.02           C  
ATOM    934  C   LEU A  62      -1.856  -8.889 -27.420  1.00  1.02           C  
ATOM    935  O   LEU A  62      -2.337  -9.355 -26.382  1.00  1.02           O  
ATOM    936  CB  LEU A  62      -2.878  -6.625 -27.803  1.00  1.02           C  
ATOM    937  CG  LEU A  62      -1.671  -5.909 -27.186  1.00  1.02           C  
ATOM    938  CD1 LEU A  62      -0.574  -5.675 -28.203  1.00  1.02           C  
ATOM    939  CD2 LEU A  62      -2.144  -4.588 -26.673  1.00  1.02           C  
ATOM    940  H   LEU A  62      -4.625  -8.815 -28.046  1.00  1.02           H  
ATOM    941  HA  LEU A  62      -2.072  -7.905 -29.270  1.00  1.02           H  
ATOM    942 1HB  LEU A  62      -3.253  -5.991 -28.608  1.00  1.02           H  
ATOM    943 2HB  LEU A  62      -3.651  -6.687 -27.034  1.00  1.02           H  
ATOM    944  HG  LEU A  62      -1.281  -6.502 -26.382  1.00  1.02           H  
ATOM    945 1HD1 LEU A  62       0.256  -5.150 -27.735  1.00  1.02           H  
ATOM    946 2HD1 LEU A  62      -0.226  -6.606 -28.573  1.00  1.02           H  
ATOM    947 3HD1 LEU A  62      -0.953  -5.095 -29.013  1.00  1.02           H  
ATOM    948 1HD2 LEU A  62      -1.319  -4.050 -26.219  1.00  1.02           H  
ATOM    949 2HD2 LEU A  62      -2.536  -4.008 -27.492  1.00  1.02           H  
ATOM    950 3HD2 LEU A  62      -2.921  -4.757 -25.946  1.00  1.02           H  
ATOM    951  N   ILE A  63      -0.618  -9.126 -27.813  1.00  1.01           N  
ATOM    952  CA  ILE A  63       0.300  -9.904 -27.013  1.00  1.01           C  
ATOM    953  C   ILE A  63       1.417  -8.994 -26.547  1.00  1.01           C  
ATOM    954  O   ILE A  63       2.041  -8.310 -27.358  1.00  1.01           O  
ATOM    955  CB  ILE A  63       0.867 -11.077 -27.814  1.00  1.01           C  
ATOM    956  CG1 ILE A  63      -0.296 -11.957 -28.315  1.00  1.01           C  
ATOM    957  CG2 ILE A  63       1.846 -11.861 -26.940  1.00  1.01           C  
ATOM    958  CD1 ILE A  63      -0.812 -11.549 -29.706  1.00  1.01           C  
ATOM    959  H   ILE A  63      -0.314  -8.738 -28.710  1.00  1.01           H  
ATOM    960  HA  ILE A  63      -0.216 -10.293 -26.136  1.00  1.01           H  
ATOM    961  HB  ILE A  63       1.389 -10.700 -28.693  1.00  1.01           H  
ATOM    962 1HG1 ILE A  63       0.034 -12.995 -28.347  1.00  1.01           H  
ATOM    963 2HG1 ILE A  63      -1.124 -11.880 -27.608  1.00  1.01           H  
ATOM    964 1HG2 ILE A  63       2.259 -12.699 -27.500  1.00  1.01           H  
ATOM    965 2HG2 ILE A  63       2.658 -11.211 -26.620  1.00  1.01           H  
ATOM    966 3HG2 ILE A  63       1.333 -12.241 -26.058  1.00  1.01           H  
ATOM    967 1HD1 ILE A  63      -1.631 -12.205 -29.998  1.00  1.01           H  
ATOM    968 2HD1 ILE A  63      -1.165 -10.519 -29.696  1.00  1.01           H  
ATOM    969 3HD1 ILE A  63      -0.003 -11.635 -30.434  1.00  1.01           H  
ATOM    970  N   ILE A  64       1.625  -8.938 -25.239  1.00  1.03           N  
ATOM    971  CA  ILE A  64       2.638  -8.082 -24.632  1.00  1.03           C  
ATOM    972  C   ILE A  64       3.647  -8.908 -23.865  1.00  1.03           C  
ATOM    973  O   ILE A  64       3.282  -9.829 -23.132  1.00  1.03           O  
ATOM    974  CB  ILE A  64       2.010  -7.042 -23.685  1.00  1.03           C  
ATOM    975  CG1 ILE A  64       1.070  -6.142 -24.466  1.00  1.03           C  
ATOM    976  CG2 ILE A  64       3.109  -6.204 -22.988  1.00  1.03           C  
ATOM    977  CD1 ILE A  64       0.201  -5.268 -23.591  1.00  1.03           C  
ATOM    978  H   ILE A  64       1.053  -9.523 -24.629  1.00  1.03           H  
ATOM    979  HA  ILE A  64       3.166  -7.551 -25.418  1.00  1.03           H  
ATOM    980  HB  ILE A  64       1.416  -7.559 -22.929  1.00  1.03           H  
ATOM    981 1HG1 ILE A  64       1.658  -5.508 -25.130  1.00  1.03           H  
ATOM    982 2HG1 ILE A  64       0.434  -6.761 -25.063  1.00  1.03           H  
ATOM    983 1HG2 ILE A  64       2.646  -5.479 -22.325  1.00  1.03           H  
ATOM    984 2HG2 ILE A  64       3.760  -6.849 -22.406  1.00  1.03           H  
ATOM    985 3HG2 ILE A  64       3.700  -5.682 -23.747  1.00  1.03           H  
ATOM    986 1HD1 ILE A  64      -0.448  -4.659 -24.203  1.00  1.03           H  
ATOM    987 2HD1 ILE A  64      -0.407  -5.900 -22.941  1.00  1.03           H  
ATOM    988 3HD1 ILE A  64       0.831  -4.620 -22.984  1.00  1.03           H  
ATOM    989  N   GLY A  65       4.924  -8.597 -24.024  1.00  1.07           N  
ATOM    990  CA  GLY A  65       5.907  -9.348 -23.259  1.00  1.07           C  
ATOM    991  C   GLY A  65       7.273  -8.698 -23.227  1.00  1.07           C  
ATOM    992  O   GLY A  65       7.504  -7.672 -23.858  1.00  1.07           O  
ATOM    993  H   GLY A  65       5.188  -7.842 -24.660  1.00  1.07           H  
ATOM    994 1HA  GLY A  65       5.544  -9.470 -22.243  1.00  1.07           H  
ATOM    995 2HA  GLY A  65       5.995 -10.351 -23.675  1.00  1.07           H  
ATOM    996  N   GLY A  66       8.178  -9.312 -22.481  1.00  1.13           N  
ATOM    997  CA  GLY A  66       9.538  -8.797 -22.273  1.00  1.13           C  
ATOM    998  C   GLY A  66      10.166  -9.564 -21.133  1.00  1.13           C  
ATOM    999  O   GLY A  66       9.713 -10.664 -20.838  1.00  1.13           O  
ATOM   1000  H   GLY A  66       7.881 -10.171 -22.021  1.00  1.13           H  
ATOM   1001 1HA  GLY A  66      10.130  -8.925 -23.179  1.00  1.13           H  
ATOM   1002 2HA  GLY A  66       9.516  -7.736 -22.033  1.00  1.13           H  
ATOM   1003  N   PHE A  67      11.212  -9.034 -20.511  1.00  1.20           N  
ATOM   1004  CA  PHE A  67      11.869  -9.776 -19.431  1.00  1.20           C  
ATOM   1005  C   PHE A  67      11.977  -9.011 -18.135  1.00  1.20           C  
ATOM   1006  O   PHE A  67      12.253  -7.814 -18.134  1.00  1.20           O  
ATOM   1007  CB  PHE A  67      13.295 -10.113 -19.848  1.00  1.20           C  
ATOM   1008  CG  PHE A  67      13.410 -11.015 -20.997  1.00  1.20           C  
ATOM   1009  CD1 PHE A  67      13.354 -10.512 -22.273  1.00  1.20           C  
ATOM   1010  CD2 PHE A  67      13.618 -12.366 -20.818  1.00  1.20           C  
ATOM   1011  CE1 PHE A  67      13.486 -11.328 -23.341  1.00  1.20           C  
ATOM   1012  CE2 PHE A  67      13.761 -13.194 -21.906  1.00  1.20           C  
ATOM   1013  CZ  PHE A  67      13.691 -12.672 -23.168  1.00  1.20           C  
ATOM   1014  H   PHE A  67      11.559  -8.113 -20.794  1.00  1.20           H  
ATOM   1015  HA  PHE A  67      11.309 -10.685 -19.231  1.00  1.20           H  
ATOM   1016 1HB  PHE A  67      13.823  -9.187 -20.087  1.00  1.20           H  
ATOM   1017 2HB  PHE A  67      13.812 -10.570 -18.998  1.00  1.20           H  
ATOM   1018  HD1 PHE A  67      13.198  -9.446 -22.418  1.00  1.20           H  
ATOM   1019  HD2 PHE A  67      13.676 -12.768 -19.802  1.00  1.20           H  
ATOM   1020  HE1 PHE A  67      13.434 -10.906 -24.329  1.00  1.20           H  
ATOM   1021  HE2 PHE A  67      13.931 -14.261 -21.766  1.00  1.20           H  
ATOM   1022  HZ  PHE A  67      13.806 -13.322 -24.026  1.00  1.20           H  
ATOM   1023  N   ASP A  68      11.846  -9.684 -17.006  1.00  1.27           N  
ATOM   1024  CA  ASP A  68      12.170  -8.962 -15.789  1.00  1.27           C  
ATOM   1025  C   ASP A  68      13.691  -8.692 -15.859  1.00  1.27           C  
ATOM   1026  O   ASP A  68      14.396  -9.405 -16.579  1.00  1.27           O  
ATOM   1027  CB  ASP A  68      11.729  -9.707 -14.521  1.00  1.27           C  
ATOM   1028  CG  ASP A  68      10.187  -9.681 -14.284  1.00  1.27           C  
ATOM   1029  OD1 ASP A  68       9.497  -8.991 -15.001  1.00  1.27           O  
ATOM   1030  OD2 ASP A  68       9.737 -10.306 -13.346  1.00  1.27           O  
ATOM   1031  H   ASP A  68      11.578 -10.680 -16.977  1.00  1.27           H  
ATOM   1032  HA  ASP A  68      11.623  -8.025 -15.806  1.00  1.27           H  
ATOM   1033 1HB  ASP A  68      12.017 -10.751 -14.608  1.00  1.27           H  
ATOM   1034 2HB  ASP A  68      12.227  -9.319 -13.647  1.00  1.27           H  
ATOM   1035  N   PRO A  69      14.234  -7.665 -15.189  1.00  1.35           N  
ATOM   1036  CA  PRO A  69      15.656  -7.332 -15.142  1.00  1.35           C  
ATOM   1037  C   PRO A  69      16.583  -8.517 -14.830  1.00  1.35           C  
ATOM   1038  O   PRO A  69      17.737  -8.535 -15.259  1.00  1.35           O  
ATOM   1039  CB  PRO A  69      15.695  -6.303 -14.011  1.00  1.35           C  
ATOM   1040  CG  PRO A  69      14.338  -5.635 -14.064  1.00  1.35           C  
ATOM   1041  CD  PRO A  69      13.375  -6.727 -14.430  1.00  1.35           C  
ATOM   1042  HA  PRO A  69      15.941  -6.868 -16.099  1.00  1.35           H  
ATOM   1043 1HB  PRO A  69      15.891  -6.814 -13.052  1.00  1.35           H  
ATOM   1044 2HB  PRO A  69      16.523  -5.604 -14.175  1.00  1.35           H  
ATOM   1045 1HG  PRO A  69      14.104  -5.170 -13.097  1.00  1.35           H  
ATOM   1046 2HG  PRO A  69      14.337  -4.835 -14.806  1.00  1.35           H  
ATOM   1047 1HD  PRO A  69      12.950  -7.182 -13.532  1.00  1.35           H  
ATOM   1048 2HD  PRO A  69      12.619  -6.283 -15.079  1.00  1.35           H  
ATOM   1049  N   ASP A  70      16.077  -9.501 -14.090  1.00  1.41           N  
ATOM   1050  CA  ASP A  70      16.842 -10.670 -13.681  1.00  1.41           C  
ATOM   1051  C   ASP A  70      16.591 -11.912 -14.547  1.00  1.41           C  
ATOM   1052  O   ASP A  70      16.999 -13.016 -14.175  1.00  1.41           O  
ATOM   1053  CB  ASP A  70      16.471 -11.020 -12.245  1.00  1.41           C  
ATOM   1054  CG  ASP A  70      16.863  -9.936 -11.247  1.00  1.41           C  
ATOM   1055  OD1 ASP A  70      17.942  -9.409 -11.353  1.00  1.41           O  
ATOM   1056  OD2 ASP A  70      16.061  -9.634 -10.396  1.00  1.41           O  
ATOM   1057  H   ASP A  70      15.122  -9.440 -13.779  1.00  1.41           H  
ATOM   1058  HA  ASP A  70      17.902 -10.423 -13.734  1.00  1.41           H  
ATOM   1059 1HB  ASP A  70      15.395 -11.185 -12.183  1.00  1.41           H  
ATOM   1060 2HB  ASP A  70      16.962 -11.951 -11.962  1.00  1.41           H  
ATOM   1061  N   GLY A  71      15.930 -11.748 -15.690  1.00  1.44           N  
ATOM   1062  CA  GLY A  71      15.579 -12.892 -16.529  1.00  1.44           C  
ATOM   1063  C   GLY A  71      14.136 -13.218 -16.210  1.00  1.44           C  
ATOM   1064  O   GLY A  71      13.429 -12.327 -15.773  1.00  1.44           O  
ATOM   1065  H   GLY A  71      15.614 -10.821 -15.975  1.00  1.44           H  
ATOM   1066 1HA  GLY A  71      15.687 -12.634 -17.583  1.00  1.44           H  
ATOM   1067 2HA  GLY A  71      16.224 -13.742 -16.311  1.00  1.44           H  
ATOM   1068  N   GLU A  72      13.685 -14.456 -16.439  1.00  1.43           N  
ATOM   1069  CA  GLU A  72      12.264 -14.796 -16.243  1.00  1.43           C  
ATOM   1070  C   GLU A  72      11.361 -14.028 -17.215  1.00  1.43           C  
ATOM   1071  O   GLU A  72      10.813 -12.966 -16.902  1.00  1.43           O  
ATOM   1072  CB  GLU A  72      11.809 -14.556 -14.793  1.00  1.43           C  
ATOM   1073  CG  GLU A  72      12.591 -15.346 -13.726  1.00  1.43           C  
ATOM   1074  CD  GLU A  72      12.352 -16.839 -13.758  1.00  1.43           C  
ATOM   1075  OE1 GLU A  72      11.392 -17.263 -14.353  1.00  1.43           O  
ATOM   1076  OE2 GLU A  72      13.139 -17.553 -13.180  1.00  1.43           O  
ATOM   1077  H   GLU A  72      14.326 -15.162 -16.771  1.00  1.43           H  
ATOM   1078  HA  GLU A  72      12.138 -15.859 -16.451  1.00  1.43           H  
ATOM   1079 1HB  GLU A  72      11.827 -13.506 -14.531  1.00  1.43           H  
ATOM   1080 2HB  GLU A  72      10.769 -14.871 -14.706  1.00  1.43           H  
ATOM   1081 1HG  GLU A  72      13.656 -15.160 -13.865  1.00  1.43           H  
ATOM   1082 2HG  GLU A  72      12.316 -14.964 -12.745  1.00  1.43           H  
ATOM   1083  N   ARG A  73      11.284 -14.532 -18.439  1.00  1.39           N  
ATOM   1084  CA  ARG A  73      10.510 -13.872 -19.482  1.00  1.39           C  
ATOM   1085  C   ARG A  73       9.029 -13.757 -19.097  1.00  1.39           C  
ATOM   1086  O   ARG A  73       8.430 -14.700 -18.573  1.00  1.39           O  
ATOM   1087  CB  ARG A  73      10.643 -14.607 -20.804  1.00  1.39           C  
ATOM   1088  CG  ARG A  73      10.006 -13.891 -21.979  1.00  1.39           C  
ATOM   1089  CD  ARG A  73      10.275 -14.549 -23.279  1.00  1.39           C  
ATOM   1090  NE  ARG A  73       9.683 -15.864 -23.377  1.00  1.39           N  
ATOM   1091  CZ  ARG A  73       8.393 -16.075 -23.694  1.00  1.39           C  
ATOM   1092  NH1 ARG A  73       7.606 -15.050 -23.904  1.00  1.39           N  
ATOM   1093  NH2 ARG A  73       7.913 -17.305 -23.790  1.00  1.39           N  
ATOM   1094  H   ARG A  73      11.755 -15.401 -18.643  1.00  1.39           H  
ATOM   1095  HA  ARG A  73      10.902 -12.869 -19.621  1.00  1.39           H  
ATOM   1096 1HB  ARG A  73      11.678 -14.792 -21.026  1.00  1.39           H  
ATOM   1097 2HB  ARG A  73      10.153 -15.576 -20.721  1.00  1.39           H  
ATOM   1098 1HG  ARG A  73       8.925 -13.838 -21.841  1.00  1.39           H  
ATOM   1099 2HG  ARG A  73      10.408 -12.876 -22.032  1.00  1.39           H  
ATOM   1100 1HD  ARG A  73       9.856 -13.939 -24.062  1.00  1.39           H  
ATOM   1101 2HD  ARG A  73      11.348 -14.643 -23.428  1.00  1.39           H  
ATOM   1102  HE  ARG A  73      10.273 -16.670 -23.218  1.00  1.39           H  
ATOM   1103 1HH1 ARG A  73       7.960 -14.108 -23.820  1.00  1.39           H  
ATOM   1104 2HH1 ARG A  73       6.609 -15.201 -24.130  1.00  1.39           H  
ATOM   1105 1HH2 ARG A  73       8.515 -18.098 -23.628  1.00  1.39           H  
ATOM   1106 2HH2 ARG A  73       6.936 -17.447 -24.029  1.00  1.39           H  
ATOM   1107  N   TYR A  74       8.469 -12.584 -19.361  1.00  1.31           N  
ATOM   1108  CA  TYR A  74       7.077 -12.209 -19.131  1.00  1.31           C  
ATOM   1109  C   TYR A  74       6.265 -12.157 -20.426  1.00  1.31           C  
ATOM   1110  O   TYR A  74       6.736 -11.654 -21.451  1.00  1.31           O  
ATOM   1111  CB  TYR A  74       7.009 -10.837 -18.439  1.00  1.31           C  
ATOM   1112  CG  TYR A  74       5.617 -10.236 -18.436  1.00  1.31           C  
ATOM   1113  CD1 TYR A  74       4.645 -10.669 -17.548  1.00  1.31           C  
ATOM   1114  CD2 TYR A  74       5.320  -9.240 -19.362  1.00  1.31           C  
ATOM   1115  CE1 TYR A  74       3.381 -10.108 -17.591  1.00  1.31           C  
ATOM   1116  CE2 TYR A  74       4.062  -8.689 -19.409  1.00  1.31           C  
ATOM   1117  CZ  TYR A  74       3.092  -9.117 -18.525  1.00  1.31           C  
ATOM   1118  OH  TYR A  74       1.829  -8.565 -18.556  1.00  1.31           O  
ATOM   1119  H   TYR A  74       9.062 -11.884 -19.778  1.00  1.31           H  
ATOM   1120  HA  TYR A  74       6.622 -12.957 -18.482  1.00  1.31           H  
ATOM   1121 1HB  TYR A  74       7.347 -10.931 -17.402  1.00  1.31           H  
ATOM   1122 2HB  TYR A  74       7.685 -10.141 -18.940  1.00  1.31           H  
ATOM   1123  HD1 TYR A  74       4.875 -11.450 -16.822  1.00  1.31           H  
ATOM   1124  HD2 TYR A  74       6.089  -8.903 -20.055  1.00  1.31           H  
ATOM   1125  HE1 TYR A  74       2.612 -10.445 -16.898  1.00  1.31           H  
ATOM   1126  HE2 TYR A  74       3.836  -7.915 -20.141  1.00  1.31           H  
ATOM   1127  HH  TYR A  74       1.791  -7.881 -19.228  1.00  1.31           H  
ATOM   1128  N   GLU A  75       5.035 -12.674 -20.372  1.00  1.21           N  
ATOM   1129  CA  GLU A  75       4.114 -12.600 -21.502  1.00  1.21           C  
ATOM   1130  C   GLU A  75       2.652 -12.613 -21.051  1.00  1.21           C  
ATOM   1131  O   GLU A  75       2.276 -13.386 -20.164  1.00  1.21           O  
ATOM   1132  CB  GLU A  75       4.377 -13.735 -22.499  1.00  1.21           C  
ATOM   1133  CG  GLU A  75       3.483 -13.723 -23.765  1.00  1.21           C  
ATOM   1134  CD  GLU A  75       3.840 -14.809 -24.781  1.00  1.21           C  
ATOM   1135  OE1 GLU A  75       4.827 -15.487 -24.592  1.00  1.21           O  
ATOM   1136  OE2 GLU A  75       3.123 -14.957 -25.738  1.00  1.21           O  
ATOM   1137  H   GLU A  75       4.718 -13.098 -19.511  1.00  1.21           H  
ATOM   1138  HA  GLU A  75       4.293 -11.663 -22.014  1.00  1.21           H  
ATOM   1139 1HB  GLU A  75       5.409 -13.680 -22.828  1.00  1.21           H  
ATOM   1140 2HB  GLU A  75       4.244 -14.694 -22.000  1.00  1.21           H  
ATOM   1141 1HG  GLU A  75       2.445 -13.864 -23.468  1.00  1.21           H  
ATOM   1142 2HG  GLU A  75       3.563 -12.743 -24.239  1.00  1.21           H  
ATOM   1143  N   SER A  76       1.828 -11.790 -21.703  1.00  1.11           N  
ATOM   1144  CA  SER A  76       0.394 -11.738 -21.431  1.00  1.11           C  
ATOM   1145  C   SER A  76      -0.434 -11.384 -22.667  1.00  1.11           C  
ATOM   1146  O   SER A  76      -0.049 -10.540 -23.481  1.00  1.11           O  
ATOM   1147  CB  SER A  76       0.109 -10.705 -20.365  1.00  1.11           C  
ATOM   1148  OG  SER A  76      -1.260 -10.628 -20.097  1.00  1.11           O  
ATOM   1149  H   SER A  76       2.233 -11.158 -22.390  1.00  1.11           H  
ATOM   1150  HA  SER A  76       0.077 -12.719 -21.077  1.00  1.11           H  
ATOM   1151 1HB  SER A  76       0.649 -10.964 -19.452  1.00  1.11           H  
ATOM   1152 2HB  SER A  76       0.475  -9.735 -20.698  1.00  1.11           H  
ATOM   1153  HG  SER A  76      -1.693 -10.511 -20.951  1.00  1.11           H  
ATOM   1154  N   ASN A  77      -1.594 -12.030 -22.790  1.00  1.02           N  
ATOM   1155  CA  ASN A  77      -2.517 -11.747 -23.888  1.00  1.02           C  
ATOM   1156  C   ASN A  77      -3.725 -10.924 -23.435  1.00  1.02           C  
ATOM   1157  O   ASN A  77      -4.170 -11.025 -22.278  1.00  1.02           O  
ATOM   1158  CB  ASN A  77      -3.006 -13.026 -24.548  1.00  1.02           C  
ATOM   1159  CG  ASN A  77      -1.920 -13.830 -25.191  1.00  1.02           C  
ATOM   1160  OD1 ASN A  77      -0.818 -13.349 -25.412  1.00  1.02           O  
ATOM   1161  ND2 ASN A  77      -2.218 -15.063 -25.501  1.00  1.02           N  
ATOM   1162  H   ASN A  77      -1.846 -12.724 -22.099  1.00  1.02           H  
ATOM   1163  HA  ASN A  77      -1.994 -11.155 -24.638  1.00  1.02           H  
ATOM   1164 1HB  ASN A  77      -3.510 -13.644 -23.807  1.00  1.02           H  
ATOM   1165 2HB  ASN A  77      -3.744 -12.769 -25.311  1.00  1.02           H  
ATOM   1166 1HD2 ASN A  77      -1.530 -15.649 -25.933  1.00  1.02           H  
ATOM   1167 2HD2 ASN A  77      -3.131 -15.423 -25.305  1.00  1.02           H  
ATOM   1168  N   GLY A  78      -4.304 -10.201 -24.391  1.00  0.98           N  
ATOM   1169  CA  GLY A  78      -5.552  -9.479 -24.197  1.00  0.98           C  
ATOM   1170  C   GLY A  78      -6.129  -9.017 -25.532  1.00  0.98           C  
ATOM   1171  O   GLY A  78      -5.616  -9.364 -26.598  1.00  0.98           O  
ATOM   1172  H   GLY A  78      -3.819 -10.112 -25.283  1.00  0.98           H  
ATOM   1173 1HA  GLY A  78      -6.273 -10.117 -23.687  1.00  0.98           H  
ATOM   1174 2HA  GLY A  78      -5.374  -8.614 -23.559  1.00  0.98           H  
ATOM   1175  N   PHE A  79      -7.212  -8.258 -25.472  1.00  0.98           N  
ATOM   1176  CA  PHE A  79      -7.873  -7.798 -26.688  1.00  0.98           C  
ATOM   1177  C   PHE A  79      -8.044  -6.297 -26.643  1.00  0.98           C  
ATOM   1178  O   PHE A  79      -8.343  -5.743 -25.588  1.00  0.98           O  
ATOM   1179  CB  PHE A  79      -9.248  -8.452 -26.816  1.00  0.98           C  
ATOM   1180  CG  PHE A  79      -9.198  -9.942 -26.890  1.00  0.98           C  
ATOM   1181  CD1 PHE A  79      -9.157 -10.693 -25.717  1.00  0.98           C  
ATOM   1182  CD2 PHE A  79      -9.212 -10.604 -28.099  1.00  0.98           C  
ATOM   1183  CE1 PHE A  79      -9.119 -12.070 -25.762  1.00  0.98           C  
ATOM   1184  CE2 PHE A  79      -9.182 -11.989 -28.141  1.00  0.98           C  
ATOM   1185  CZ  PHE A  79      -9.131 -12.718 -26.976  1.00  0.98           C  
ATOM   1186  H   PHE A  79      -7.562  -8.007 -24.551  1.00  0.98           H  
ATOM   1187  HA  PHE A  79      -7.261  -8.055 -27.552  1.00  0.98           H  
ATOM   1188 1HB  PHE A  79      -9.866  -8.170 -25.964  1.00  0.98           H  
ATOM   1189 2HB  PHE A  79      -9.738  -8.081 -27.718  1.00  0.98           H  
ATOM   1190  HD1 PHE A  79      -9.152 -10.176 -24.754  1.00  0.98           H  
ATOM   1191  HD2 PHE A  79      -9.250 -10.025 -29.025  1.00  0.98           H  
ATOM   1192  HE1 PHE A  79      -9.085 -12.645 -24.837  1.00  0.98           H  
ATOM   1193  HE2 PHE A  79      -9.198 -12.508 -29.099  1.00  0.98           H  
ATOM   1194  HZ  PHE A  79      -9.107 -13.805 -27.016  1.00  0.98           H  
ATOM   1195  N   VAL A  80      -7.903  -5.641 -27.788  1.00  1.03           N  
ATOM   1196  CA  VAL A  80      -8.069  -4.196 -27.857  1.00  1.03           C  
ATOM   1197  C   VAL A  80      -9.115  -3.774 -28.871  1.00  1.03           C  
ATOM   1198  O   VAL A  80      -9.119  -4.245 -30.010  1.00  1.03           O  
ATOM   1199  CB  VAL A  80      -6.731  -3.497 -28.185  1.00  1.03           C  
ATOM   1200  CG1 VAL A  80      -6.922  -1.997 -28.296  1.00  1.03           C  
ATOM   1201  CG2 VAL A  80      -5.728  -3.807 -27.093  1.00  1.03           C  
ATOM   1202  H   VAL A  80      -7.654  -6.160 -28.624  1.00  1.03           H  
ATOM   1203  HA  VAL A  80      -8.380  -3.860 -26.884  1.00  1.03           H  
ATOM   1204  HB  VAL A  80      -6.358  -3.863 -29.142  1.00  1.03           H  
ATOM   1205 1HG1 VAL A  80      -5.969  -1.528 -28.526  1.00  1.03           H  
ATOM   1206 2HG1 VAL A  80      -7.629  -1.769 -29.088  1.00  1.03           H  
ATOM   1207 3HG1 VAL A  80      -7.301  -1.612 -27.345  1.00  1.03           H  
ATOM   1208 1HG2 VAL A  80      -4.790  -3.321 -27.322  1.00  1.03           H  
ATOM   1209 2HG2 VAL A  80      -6.112  -3.428 -26.152  1.00  1.03           H  
ATOM   1210 3HG2 VAL A  80      -5.570  -4.878 -27.019  1.00  1.03           H  
ATOM   1211  N   GLY A  81      -9.992  -2.857 -28.492  1.00  1.14           N  
ATOM   1212  CA  GLY A  81     -10.968  -2.423 -29.482  1.00  1.14           C  
ATOM   1213  C   GLY A  81     -11.787  -1.215 -29.056  1.00  1.14           C  
ATOM   1214  O   GLY A  81     -11.621  -0.712 -27.948  1.00  1.14           O  
ATOM   1215  H   GLY A  81      -9.958  -2.505 -27.532  1.00  1.14           H  
ATOM   1216 1HA  GLY A  81     -10.427  -2.192 -30.398  1.00  1.14           H  
ATOM   1217 2HA  GLY A  81     -11.629  -3.257 -29.703  1.00  1.14           H  
ATOM   1218  N   PRO A  82     -12.734  -0.780 -29.905  1.00  1.32           N  
ATOM   1219  CA  PRO A  82     -13.541   0.431 -29.784  1.00  1.32           C  
ATOM   1220  C   PRO A  82     -14.280   0.587 -28.471  1.00  1.32           C  
ATOM   1221  O   PRO A  82     -14.830  -0.373 -27.923  1.00  1.32           O  
ATOM   1222  CB  PRO A  82     -14.548   0.255 -30.926  1.00  1.32           C  
ATOM   1223  CG  PRO A  82     -13.829  -0.594 -31.949  1.00  1.32           C  
ATOM   1224  CD  PRO A  82     -13.033  -1.574 -31.132  1.00  1.32           C  
ATOM   1225  HA  PRO A  82     -12.904   1.313 -29.963  1.00  1.32           H  
ATOM   1226 1HB  PRO A  82     -15.461  -0.220 -30.542  1.00  1.32           H  
ATOM   1227 2HB  PRO A  82     -14.847   1.238 -31.313  1.00  1.32           H  
ATOM   1228 1HG  PRO A  82     -14.554  -1.095 -32.615  1.00  1.32           H  
ATOM   1229 2HG  PRO A  82     -13.197   0.036 -32.589  1.00  1.32           H  
ATOM   1230 1HD  PRO A  82     -13.636  -2.468 -30.895  1.00  1.32           H  
ATOM   1231 2HD  PRO A  82     -12.134  -1.829 -31.705  1.00  1.32           H  
ATOM   1232  N   HIS A  83     -14.273   1.819 -27.981  1.00  1.54           N  
ATOM   1233  CA  HIS A  83     -14.934   2.201 -26.740  1.00  1.54           C  
ATOM   1234  C   HIS A  83     -16.403   2.473 -27.041  1.00  1.54           C  
ATOM   1235  O   HIS A  83     -16.751   2.900 -28.146  1.00  1.54           O  
ATOM   1236  CB  HIS A  83     -14.289   3.459 -26.120  1.00  1.54           C  
ATOM   1237  CG  HIS A  83     -14.605   3.664 -24.662  1.00  1.54           C  
ATOM   1238  ND1 HIS A  83     -15.790   4.204 -24.207  1.00  1.54           N  
ATOM   1239  CD2 HIS A  83     -13.864   3.391 -23.566  1.00  1.54           C  
ATOM   1240  CE1 HIS A  83     -15.777   4.239 -22.886  1.00  1.54           C  
ATOM   1241  NE2 HIS A  83     -14.616   3.731 -22.460  1.00  1.54           N  
ATOM   1242  H   HIS A  83     -13.788   2.557 -28.509  1.00  1.54           H  
ATOM   1243  HA  HIS A  83     -14.874   1.388 -26.018  1.00  1.54           H  
ATOM   1244 1HB  HIS A  83     -13.223   3.445 -26.230  1.00  1.54           H  
ATOM   1245 2HB  HIS A  83     -14.649   4.336 -26.665  1.00  1.54           H  
ATOM   1246  HD1 HIS A  83     -16.565   4.545 -24.790  1.00  1.54           H  
ATOM   1247  HD2 HIS A  83     -12.866   2.968 -23.440  1.00  1.54           H  
ATOM   1248  HE1 HIS A  83     -16.636   4.629 -22.341  1.00  1.54           H  
ATOM   1249  N   GLU A  84     -17.297   2.228 -26.102  1.00  1.76           N  
ATOM   1250  CA  GLU A  84     -18.647   2.680 -26.384  1.00  1.76           C  
ATOM   1251  C   GLU A  84     -18.549   4.183 -26.708  1.00  1.76           C  
ATOM   1252  O   GLU A  84     -17.910   4.936 -25.966  1.00  1.76           O  
ATOM   1253  CB  GLU A  84     -19.574   2.430 -25.190  1.00  1.76           C  
ATOM   1254  CG  GLU A  84     -21.037   2.798 -25.436  1.00  1.76           C  
ATOM   1255  CD  GLU A  84     -21.944   2.483 -24.265  1.00  1.76           C  
ATOM   1256  OE1 GLU A  84     -21.459   1.998 -23.268  1.00  1.76           O  
ATOM   1257  OE2 GLU A  84     -23.122   2.728 -24.373  1.00  1.76           O  
ATOM   1258  H   GLU A  84     -17.041   1.815 -25.216  1.00  1.76           H  
ATOM   1259  HA  GLU A  84     -19.030   2.154 -27.258  1.00  1.76           H  
ATOM   1260 1HB  GLU A  84     -19.535   1.377 -24.912  1.00  1.76           H  
ATOM   1261 2HB  GLU A  84     -19.223   3.007 -24.334  1.00  1.76           H  
ATOM   1262 1HG  GLU A  84     -21.097   3.866 -25.646  1.00  1.76           H  
ATOM   1263 2HG  GLU A  84     -21.388   2.264 -26.317  1.00  1.76           H  
ATOM   1264  N   GLY A  85     -19.163   4.612 -27.813  1.00  1.90           N  
ATOM   1265  CA  GLY A  85     -19.106   6.014 -28.244  1.00  1.90           C  
ATOM   1266  C   GLY A  85     -18.109   6.303 -29.395  1.00  1.90           C  
ATOM   1267  O   GLY A  85     -18.186   7.368 -30.012  1.00  1.90           O  
ATOM   1268  H   GLY A  85     -19.669   3.946 -28.378  1.00  1.90           H  
ATOM   1269 1HA  GLY A  85     -20.103   6.326 -28.551  1.00  1.90           H  
ATOM   1270 2HA  GLY A  85     -18.844   6.634 -27.386  1.00  1.90           H  
ATOM   1271  N   GLY A  86     -17.213   5.360 -29.706  1.00  1.88           N  
ATOM   1272  CA  GLY A  86     -16.256   5.531 -30.818  1.00  1.88           C  
ATOM   1273  C   GLY A  86     -15.175   4.427 -30.823  1.00  1.88           C  
ATOM   1274  O   GLY A  86     -14.762   3.999 -29.746  1.00  1.88           O  
ATOM   1275  H   GLY A  86     -17.177   4.503 -29.154  1.00  1.88           H  
ATOM   1276 1HA  GLY A  86     -16.809   5.558 -31.741  1.00  1.88           H  
ATOM   1277 2HA  GLY A  86     -15.774   6.503 -30.720  1.00  1.88           H  
ATOM   1278  N   SER A  87     -14.596   4.036 -31.992  1.00  1.73           N  
ATOM   1279  CA  SER A  87     -14.781   4.546 -33.374  1.00  1.73           C  
ATOM   1280  C   SER A  87     -14.620   6.076 -33.518  1.00  1.73           C  
ATOM   1281  O   SER A  87     -15.565   6.755 -33.911  1.00  1.73           O  
ATOM   1282  CB  SER A  87     -16.088   4.059 -33.996  1.00  1.73           C  
ATOM   1283  OG  SER A  87     -16.110   2.658 -34.069  1.00  1.73           O  
ATOM   1284  H   SER A  87     -13.882   3.331 -31.893  1.00  1.73           H  
ATOM   1285  HA  SER A  87     -14.002   4.093 -33.985  1.00  1.73           H  
ATOM   1286 1HB  SER A  87     -16.952   4.398 -33.469  1.00  1.73           H  
ATOM   1287 2HB  SER A  87     -16.159   4.466 -35.005  1.00  1.73           H  
ATOM   1288  HG  SER A  87     -16.879   2.430 -34.602  1.00  1.73           H  
ATOM   1289  N   GLY A  88     -13.439   6.631 -33.157  1.00  1.51           N  
ATOM   1290  CA  GLY A  88     -12.237   5.865 -32.781  1.00  1.51           C  
ATOM   1291  C   GLY A  88     -11.090   6.730 -32.292  1.00  1.51           C  
ATOM   1292  O   GLY A  88     -11.272   7.901 -31.965  1.00  1.51           O  
ATOM   1293  H   GLY A  88     -13.368   7.638 -33.176  1.00  1.51           H  
ATOM   1294 1HA  GLY A  88     -12.454   5.173 -31.980  1.00  1.51           H  
ATOM   1295 2HA  GLY A  88     -11.902   5.273 -33.632  1.00  1.51           H  
ATOM   1296  N   GLY A  89      -9.912   6.101 -32.173  1.00  1.28           N  
ATOM   1297  CA  GLY A  89      -8.717   6.715 -31.584  1.00  1.28           C  
ATOM   1298  C   GLY A  89      -8.738   6.483 -30.070  1.00  1.28           C  
ATOM   1299  O   GLY A  89      -7.825   6.885 -29.343  1.00  1.28           O  
ATOM   1300  H   GLY A  89      -9.842   5.147 -32.499  1.00  1.28           H  
ATOM   1301 1HA  GLY A  89      -7.817   6.283 -32.024  1.00  1.28           H  
ATOM   1302 2HA  GLY A  89      -8.705   7.784 -31.796  1.00  1.28           H  
ATOM   1303  N   SER A  90      -9.775   5.762 -29.624  1.00  1.11           N  
ATOM   1304  CA  SER A  90     -10.024   5.438 -28.224  1.00  1.11           C  
ATOM   1305  C   SER A  90     -10.743   4.089 -28.115  1.00  1.11           C  
ATOM   1306  O   SER A  90     -11.699   3.820 -28.857  1.00  1.11           O  
ATOM   1307  CB  SER A  90     -10.892   6.514 -27.606  1.00  1.11           C  
ATOM   1308  OG  SER A  90     -11.117   6.268 -26.252  1.00  1.11           O  
ATOM   1309  H   SER A  90     -10.450   5.454 -30.300  1.00  1.11           H  
ATOM   1310  HA  SER A  90      -9.079   5.375 -27.690  1.00  1.11           H  
ATOM   1311 1HB  SER A  90     -10.417   7.486 -27.732  1.00  1.11           H  
ATOM   1312 2HB  SER A  90     -11.844   6.545 -28.133  1.00  1.11           H  
ATOM   1313  HG  SER A  90     -10.297   6.568 -25.814  1.00  1.11           H  
ATOM   1314  N   GLY A  91     -10.291   3.274 -27.172  1.00  1.00           N  
ATOM   1315  CA  GLY A  91     -10.820   1.945 -26.951  1.00  1.00           C  
ATOM   1316  C   GLY A  91     -10.401   1.383 -25.608  1.00  1.00           C  
ATOM   1317  O   GLY A  91     -10.022   2.121 -24.698  1.00  1.00           O  
ATOM   1318  H   GLY A  91      -9.501   3.576 -26.610  1.00  1.00           H  
ATOM   1319 1HA  GLY A  91     -11.890   1.931 -27.039  1.00  1.00           H  
ATOM   1320 2HA  GLY A  91     -10.434   1.305 -27.739  1.00  1.00           H  
ATOM   1321  N   ARG A  92     -10.562   0.085 -25.451  1.00  0.97           N  
ATOM   1322  CA  ARG A  92     -10.230  -0.577 -24.196  1.00  0.97           C  
ATOM   1323  C   ARG A  92      -9.368  -1.783 -24.426  1.00  0.97           C  
ATOM   1324  O   ARG A  92      -9.387  -2.363 -25.511  1.00  0.97           O  
ATOM   1325  CB  ARG A  92     -11.474  -1.013 -23.420  1.00  0.97           C  
ATOM   1326  CG  ARG A  92     -12.373   0.107 -22.937  1.00  0.97           C  
ATOM   1327  CD  ARG A  92     -13.463  -0.394 -22.064  1.00  0.97           C  
ATOM   1328  NE  ARG A  92     -14.319   0.687 -21.582  1.00  0.97           N  
ATOM   1329  CZ  ARG A  92     -15.332   0.553 -20.724  1.00  0.97           C  
ATOM   1330  NH1 ARG A  92     -15.658  -0.619 -20.212  1.00  0.97           N  
ATOM   1331  NH2 ARG A  92     -15.985   1.645 -20.413  1.00  0.97           N  
ATOM   1332  H   ARG A  92     -10.914  -0.441 -26.250  1.00  0.97           H  
ATOM   1333  HA  ARG A  92      -9.661   0.106 -23.578  1.00  0.97           H  
ATOM   1334 1HB  ARG A  92     -12.074  -1.674 -24.045  1.00  0.97           H  
ATOM   1335 2HB  ARG A  92     -11.166  -1.592 -22.543  1.00  0.97           H  
ATOM   1336 1HG  ARG A  92     -11.793   0.833 -22.375  1.00  0.97           H  
ATOM   1337 2HG  ARG A  92     -12.827   0.589 -23.800  1.00  0.97           H  
ATOM   1338 1HD  ARG A  92     -14.081  -1.100 -22.619  1.00  0.97           H  
ATOM   1339 2HD  ARG A  92     -13.027  -0.896 -21.199  1.00  0.97           H  
ATOM   1340  HE  ARG A  92     -14.162   1.644 -21.920  1.00  0.97           H  
ATOM   1341 1HH1 ARG A  92     -15.135  -1.447 -20.470  1.00  0.97           H  
ATOM   1342 2HH1 ARG A  92     -16.431  -0.691 -19.564  1.00  0.97           H  
ATOM   1343 1HH2 ARG A  92     -15.667   2.521 -20.856  1.00  0.97           H  
ATOM   1344 2HH2 ARG A  92     -16.761   1.624 -19.771  1.00  0.97           H  
ATOM   1345  N   LEU A  93      -8.625  -2.160 -23.388  1.00  1.03           N  
ATOM   1346  CA  LEU A  93      -7.826  -3.374 -23.387  1.00  1.03           C  
ATOM   1347  C   LEU A  93      -8.337  -4.334 -22.327  1.00  1.03           C  
ATOM   1348  O   LEU A  93      -8.322  -4.024 -21.128  1.00  1.03           O  
ATOM   1349  CB  LEU A  93      -6.354  -3.060 -23.108  1.00  1.03           C  
ATOM   1350  CG  LEU A  93      -5.328  -4.216 -23.328  1.00  1.03           C  
ATOM   1351  CD1 LEU A  93      -3.943  -3.613 -23.526  1.00  1.03           C  
ATOM   1352  CD2 LEU A  93      -5.313  -5.150 -22.127  1.00  1.03           C  
ATOM   1353  H   LEU A  93      -8.629  -1.582 -22.555  1.00  1.03           H  
ATOM   1354  HA  LEU A  93      -7.907  -3.838 -24.356  1.00  1.03           H  
ATOM   1355 1HB  LEU A  93      -6.059  -2.253 -23.764  1.00  1.03           H  
ATOM   1356 2HB  LEU A  93      -6.275  -2.742 -22.080  1.00  1.03           H  
ATOM   1357  HG  LEU A  93      -5.602  -4.782 -24.220  1.00  1.03           H  
ATOM   1358 1HD1 LEU A  93      -3.221  -4.409 -23.684  1.00  1.03           H  
ATOM   1359 2HD1 LEU A  93      -3.952  -2.947 -24.391  1.00  1.03           H  
ATOM   1360 3HD1 LEU A  93      -3.665  -3.054 -22.643  1.00  1.03           H  
ATOM   1361 1HD2 LEU A  93      -4.591  -5.949 -22.298  1.00  1.03           H  
ATOM   1362 2HD2 LEU A  93      -5.033  -4.591 -21.235  1.00  1.03           H  
ATOM   1363 3HD2 LEU A  93      -6.286  -5.584 -21.983  1.00  1.03           H  
ATOM   1364  N   ASP A  94      -8.830  -5.484 -22.776  1.00  1.15           N  
ATOM   1365  CA  ASP A  94      -9.372  -6.500 -21.885  1.00  1.15           C  
ATOM   1366  C   ASP A  94      -8.364  -7.636 -21.770  1.00  1.15           C  
ATOM   1367  O   ASP A  94      -7.629  -7.899 -22.720  1.00  1.15           O  
ATOM   1368  CB  ASP A  94     -10.698  -7.040 -22.420  1.00  1.15           C  
ATOM   1369  CG  ASP A  94     -11.835  -5.983 -22.513  1.00  1.15           C  
ATOM   1370  OD1 ASP A  94     -11.729  -4.936 -21.919  1.00  1.15           O  
ATOM   1371  OD2 ASP A  94     -12.801  -6.258 -23.183  1.00  1.15           O  
ATOM   1372  H   ASP A  94      -8.797  -5.654 -23.782  1.00  1.15           H  
ATOM   1373  HA  ASP A  94      -9.528  -6.069 -20.896  1.00  1.15           H  
ATOM   1374 1HB  ASP A  94     -10.535  -7.456 -23.416  1.00  1.15           H  
ATOM   1375 2HB  ASP A  94     -11.036  -7.854 -21.781  1.00  1.15           H  
ATOM   1376  N   SER A  95      -8.351  -8.351 -20.652  1.00  1.31           N  
ATOM   1377  CA  SER A  95      -7.451  -9.500 -20.519  1.00  1.31           C  
ATOM   1378  C   SER A  95      -7.936 -10.501 -19.478  1.00  1.31           C  
ATOM   1379  O   SER A  95      -8.392 -10.095 -18.416  1.00  1.31           O  
ATOM   1380  CB  SER A  95      -6.060  -9.043 -20.090  1.00  1.31           C  
ATOM   1381  OG  SER A  95      -5.203 -10.150 -19.858  1.00  1.31           O  
ATOM   1382  H   SER A  95      -8.959  -8.093 -19.882  1.00  1.31           H  
ATOM   1383  HA  SER A  95      -7.371  -9.955 -21.495  1.00  1.31           H  
ATOM   1384 1HB  SER A  95      -5.627  -8.405 -20.861  1.00  1.31           H  
ATOM   1385 2HB  SER A  95      -6.144  -8.447 -19.180  1.00  1.31           H  
ATOM   1386  HG  SER A  95      -4.917 -10.469 -20.766  1.00  1.31           H  
ATOM   1387  N   PRO A  96      -7.752 -11.818 -19.683  1.00  1.49           N  
ATOM   1388  CA  PRO A  96      -8.009 -12.857 -18.702  1.00  1.49           C  
ATOM   1389  C   PRO A  96      -7.228 -12.633 -17.403  1.00  1.49           C  
ATOM   1390  O   PRO A  96      -7.584 -13.186 -16.362  1.00  1.49           O  
ATOM   1391  CB  PRO A  96      -7.528 -14.124 -19.421  1.00  1.49           C  
ATOM   1392  CG  PRO A  96      -7.673 -13.813 -20.893  1.00  1.49           C  
ATOM   1393  CD  PRO A  96      -7.358 -12.341 -21.019  1.00  1.49           C  
ATOM   1394  HA  PRO A  96      -9.090 -12.903 -18.499  1.00  1.49           H  
ATOM   1395 1HB  PRO A  96      -6.488 -14.341 -19.133  1.00  1.49           H  
ATOM   1396 2HB  PRO A  96      -8.133 -14.986 -19.105  1.00  1.49           H  
ATOM   1397 1HG  PRO A  96      -6.985 -14.441 -21.478  1.00  1.49           H  
ATOM   1398 2HG  PRO A  96      -8.692 -14.060 -21.229  1.00  1.49           H  
ATOM   1399 1HD  PRO A  96      -6.286 -12.180 -21.216  1.00  1.49           H  
ATOM   1400 2HD  PRO A  96      -8.003 -11.947 -21.816  1.00  1.49           H  
ATOM   1401  N   SER A  97      -6.141 -11.849 -17.467  1.00  1.64           N  
ATOM   1402  CA  SER A  97      -5.325 -11.587 -16.295  1.00  1.64           C  
ATOM   1403  C   SER A  97      -5.882 -10.515 -15.342  1.00  1.64           C  
ATOM   1404  O   SER A  97      -5.347 -10.352 -14.242  1.00  1.64           O  
ATOM   1405  CB  SER A  97      -3.931 -11.176 -16.727  1.00  1.64           C  
ATOM   1406  OG  SER A  97      -3.945  -9.922 -17.358  1.00  1.64           O  
ATOM   1407  H   SER A  97      -5.864 -11.393 -18.338  1.00  1.64           H  
ATOM   1408  HA  SER A  97      -5.247 -12.519 -15.735  1.00  1.64           H  
ATOM   1409 1HB  SER A  97      -3.282 -11.138 -15.855  1.00  1.64           H  
ATOM   1410 2HB  SER A  97      -3.524 -11.922 -17.408  1.00  1.64           H  
ATOM   1411  HG  SER A  97      -4.392 -10.051 -18.219  1.00  1.64           H  
ATOM   1412  N   GLY A  98      -6.912  -9.753 -15.737  1.00  1.72           N  
ATOM   1413  CA  GLY A  98      -7.374  -8.712 -14.816  1.00  1.72           C  
ATOM   1414  C   GLY A  98      -8.424  -7.745 -15.383  1.00  1.72           C  
ATOM   1415  O   GLY A  98      -8.926  -7.931 -16.488  1.00  1.72           O  
ATOM   1416  H   GLY A  98      -7.363  -9.898 -16.642  1.00  1.72           H  
ATOM   1417 1HA  GLY A  98      -7.784  -9.216 -13.943  1.00  1.72           H  
ATOM   1418 2HA  GLY A  98      -6.507  -8.146 -14.479  1.00  1.72           H  
ATOM   1419  N   PRO A  99      -8.811  -6.718 -14.605  1.00  1.70           N  
ATOM   1420  CA  PRO A  99      -9.785  -5.702 -14.956  1.00  1.70           C  
ATOM   1421  C   PRO A  99      -9.347  -4.986 -16.228  1.00  1.70           C  
ATOM   1422  O   PRO A  99      -8.144  -4.869 -16.466  1.00  1.70           O  
ATOM   1423  CB  PRO A  99      -9.741  -4.756 -13.751  1.00  1.70           C  
ATOM   1424  CG  PRO A  99      -9.225  -5.608 -12.612  1.00  1.70           C  
ATOM   1425  CD  PRO A  99      -8.236  -6.554 -13.254  1.00  1.70           C  
ATOM   1426  HA  PRO A  99     -10.763  -6.193 -15.056  1.00  1.70           H  
ATOM   1427 1HB  PRO A  99      -9.088  -3.896 -13.977  1.00  1.70           H  
ATOM   1428 2HB  PRO A  99     -10.741  -4.349 -13.550  1.00  1.70           H  
ATOM   1429 1HG  PRO A  99      -8.767  -4.972 -11.839  1.00  1.70           H  
ATOM   1430 2HG  PRO A  99     -10.062  -6.137 -12.130  1.00  1.70           H  
ATOM   1431 1HD  PRO A  99      -7.237  -6.094 -13.311  1.00  1.70           H  
ATOM   1432 2HD  PRO A  99      -8.234  -7.486 -12.685  1.00  1.70           H  
ATOM   1433  N   PRO A 100     -10.283  -4.489 -17.045  1.00  1.58           N  
ATOM   1434  CA  PRO A 100     -10.038  -3.756 -18.271  1.00  1.58           C  
ATOM   1435  C   PRO A 100      -9.520  -2.360 -18.000  1.00  1.58           C  
ATOM   1436  O   PRO A 100      -9.844  -1.762 -16.968  1.00  1.58           O  
ATOM   1437  CB  PRO A 100     -11.428  -3.690 -18.905  1.00  1.58           C  
ATOM   1438  CG  PRO A 100     -12.383  -3.737 -17.730  1.00  1.58           C  
ATOM   1439  CD  PRO A 100     -11.712  -4.654 -16.720  1.00  1.58           C  
ATOM   1440  HA  PRO A 100      -9.335  -4.320 -18.898  1.00  1.58           H  
ATOM   1441 1HB  PRO A 100     -11.517  -2.782 -19.521  1.00  1.58           H  
ATOM   1442 2HB  PRO A 100     -11.558  -4.541 -19.585  1.00  1.58           H  
ATOM   1443 1HG  PRO A 100     -12.541  -2.720 -17.339  1.00  1.58           H  
ATOM   1444 2HG  PRO A 100     -13.366  -4.106 -18.059  1.00  1.58           H  
ATOM   1445 1HD  PRO A 100     -11.933  -4.297 -15.707  1.00  1.58           H  
ATOM   1446 2HD  PRO A 100     -12.032  -5.694 -16.885  1.00  1.58           H  
ATOM   1447  N   SER A 101      -8.805  -1.806 -18.973  1.00  1.42           N  
ATOM   1448  CA  SER A 101      -8.406  -0.404 -18.879  1.00  1.42           C  
ATOM   1449  C   SER A 101      -8.607   0.303 -20.222  1.00  1.42           C  
ATOM   1450  O   SER A 101      -8.424  -0.317 -21.266  1.00  1.42           O  
ATOM   1451  CB  SER A 101      -6.944  -0.300 -18.486  1.00  1.42           C  
ATOM   1452  OG  SER A 101      -6.719  -0.871 -17.229  1.00  1.42           O  
ATOM   1453  H   SER A 101      -8.551  -2.389 -19.776  1.00  1.42           H  
ATOM   1454  HA  SER A 101      -9.016   0.051 -18.107  1.00  1.42           H  
ATOM   1455 1HB  SER A 101      -6.336  -0.802 -19.223  1.00  1.42           H  
ATOM   1456 2HB  SER A 101      -6.644   0.754 -18.471  1.00  1.42           H  
ATOM   1457  HG  SER A 101      -7.318  -0.414 -16.624  1.00  1.42           H  
ATOM   1458  N   PRO A 102      -9.055   1.568 -20.255  1.00  1.25           N  
ATOM   1459  CA  PRO A 102      -9.137   2.364 -21.463  1.00  1.25           C  
ATOM   1460  C   PRO A 102      -7.765   2.762 -21.989  1.00  1.25           C  
ATOM   1461  O   PRO A 102      -6.883   3.171 -21.224  1.00  1.25           O  
ATOM   1462  CB  PRO A 102      -9.952   3.574 -21.006  1.00  1.25           C  
ATOM   1463  CG  PRO A 102      -9.712   3.649 -19.519  1.00  1.25           C  
ATOM   1464  CD  PRO A 102      -9.572   2.221 -19.058  1.00  1.25           C  
ATOM   1465  HA  PRO A 102      -9.690   1.817 -22.223  1.00  1.25           H  
ATOM   1466 1HB  PRO A 102      -9.610   4.473 -21.537  1.00  1.25           H  
ATOM   1467 2HB  PRO A 102     -11.013   3.432 -21.267  1.00  1.25           H  
ATOM   1468 1HG  PRO A 102      -8.793   4.191 -19.335  1.00  1.25           H  
ATOM   1469 2HG  PRO A 102     -10.514   4.206 -19.011  1.00  1.25           H  
ATOM   1470 1HD  PRO A 102      -8.848   2.197 -18.245  1.00  1.25           H  
ATOM   1471 2HD  PRO A 102     -10.547   1.798 -18.768  1.00  1.25           H  
ATOM   1472  N   PHE A 103      -7.638   2.672 -23.312  1.00  1.10           N  
ATOM   1473  CA  PHE A 103      -6.476   3.060 -24.123  1.00  1.10           C  
ATOM   1474  C   PHE A 103      -6.809   4.024 -25.237  1.00  1.10           C  
ATOM   1475  O   PHE A 103      -7.861   3.948 -25.877  1.00  1.10           O  
ATOM   1476  CB  PHE A 103      -5.756   1.846 -24.693  1.00  1.10           C  
ATOM   1477  CG  PHE A 103      -4.949   1.116 -23.688  1.00  1.10           C  
ATOM   1478  CD1 PHE A 103      -5.497   0.258 -22.776  1.00  1.10           C  
ATOM   1479  CD2 PHE A 103      -3.571   1.268 -23.711  1.00  1.10           C  
ATOM   1480  CE1 PHE A 103      -4.689  -0.401 -21.869  1.00  1.10           C  
ATOM   1481  CE2 PHE A 103      -2.772   0.596 -22.830  1.00  1.10           C  
ATOM   1482  CZ  PHE A 103      -3.330  -0.234 -21.898  1.00  1.10           C  
ATOM   1483  H   PHE A 103      -8.449   2.321 -23.811  1.00  1.10           H  
ATOM   1484  HA  PHE A 103      -5.770   3.564 -23.463  1.00  1.10           H  
ATOM   1485 1HB  PHE A 103      -6.489   1.155 -25.115  1.00  1.10           H  
ATOM   1486 2HB  PHE A 103      -5.095   2.163 -25.500  1.00  1.10           H  
ATOM   1487  HD1 PHE A 103      -6.574   0.112 -22.760  1.00  1.10           H  
ATOM   1488  HD2 PHE A 103      -3.125   1.937 -24.450  1.00  1.10           H  
ATOM   1489  HE1 PHE A 103      -5.129  -1.065 -21.136  1.00  1.10           H  
ATOM   1490  HE2 PHE A 103      -1.703   0.723 -22.868  1.00  1.10           H  
ATOM   1491  HZ  PHE A 103      -2.697  -0.765 -21.189  1.00  1.10           H  
ATOM   1492  N   ASN A 104      -5.871   4.901 -25.510  1.00  1.00           N  
ATOM   1493  CA  ASN A 104      -6.047   5.911 -26.528  1.00  1.00           C  
ATOM   1494  C   ASN A 104      -4.801   6.098 -27.363  1.00  1.00           C  
ATOM   1495  O   ASN A 104      -3.685   6.030 -26.840  1.00  1.00           O  
ATOM   1496  CB  ASN A 104      -6.385   7.168 -25.812  1.00  1.00           C  
ATOM   1497  CG  ASN A 104      -7.735   7.140 -25.111  1.00  1.00           C  
ATOM   1498  OD1 ASN A 104      -8.761   7.464 -25.702  1.00  1.00           O  
ATOM   1499  ND2 ASN A 104      -7.743   6.739 -23.860  1.00  1.00           N  
ATOM   1500  H   ASN A 104      -5.036   4.922 -24.925  1.00  1.00           H  
ATOM   1501  HA  ASN A 104      -6.852   5.617 -27.196  1.00  1.00           H  
ATOM   1502 1HB  ASN A 104      -5.637   7.253 -25.054  1.00  1.00           H  
ATOM   1503 2HB  ASN A 104      -6.298   7.992 -26.470  1.00  1.00           H  
ATOM   1504 1HD2 ASN A 104      -8.603   6.696 -23.354  1.00  1.00           H  
ATOM   1505 2HD2 ASN A 104      -6.890   6.447 -23.422  1.00  1.00           H  
ATOM   1506  N   ILE A 105      -4.981   6.357 -28.657  1.00  0.92           N  
ATOM   1507  CA  ILE A 105      -3.818   6.601 -29.499  1.00  0.92           C  
ATOM   1508  C   ILE A 105      -3.779   8.082 -29.782  1.00  0.92           C  
ATOM   1509  O   ILE A 105      -4.729   8.650 -30.337  1.00  0.92           O  
ATOM   1510  CB  ILE A 105      -3.842   5.777 -30.790  1.00  0.92           C  
ATOM   1511  CG1 ILE A 105      -3.941   4.305 -30.415  1.00  0.92           C  
ATOM   1512  CG2 ILE A 105      -2.504   6.022 -31.532  1.00  0.92           C  
ATOM   1513  CD1 ILE A 105      -4.176   3.404 -31.512  1.00  0.92           C  
ATOM   1514  H   ILE A 105      -5.930   6.427 -29.033  1.00  0.92           H  
ATOM   1515  HA  ILE A 105      -2.914   6.345 -28.955  1.00  0.92           H  
ATOM   1516  HB  ILE A 105      -4.696   6.053 -31.416  1.00  0.92           H  
ATOM   1517 1HG1 ILE A 105      -3.036   4.009 -29.967  1.00  0.92           H  
ATOM   1518 2HG1 ILE A 105      -4.750   4.181 -29.698  1.00  0.92           H  
ATOM   1519 1HG2 ILE A 105      -2.472   5.436 -32.441  1.00  0.92           H  
ATOM   1520 2HG2 ILE A 105      -2.407   7.073 -31.772  1.00  0.92           H  
ATOM   1521 3HG2 ILE A 105      -1.672   5.732 -30.885  1.00  0.92           H  
ATOM   1522 1HD1 ILE A 105      -4.225   2.387 -31.136  1.00  0.92           H  
ATOM   1523 2HD1 ILE A 105      -5.113   3.660 -31.998  1.00  0.92           H  
ATOM   1524 3HD1 ILE A 105      -3.356   3.493 -32.208  1.00  0.92           H  
ATOM   1525  N   MET A 106      -2.709   8.711 -29.320  1.00  0.88           N  
ATOM   1526  CA  MET A 106      -2.570  10.150 -29.383  1.00  0.88           C  
ATOM   1527  C   MET A 106      -1.946  10.600 -30.683  1.00  0.88           C  
ATOM   1528  O   MET A 106      -2.366  11.591 -31.281  1.00  0.88           O  
ATOM   1529  CB  MET A 106      -1.691  10.580 -28.253  1.00  0.88           C  
ATOM   1530  CG  MET A 106      -2.262  10.362 -26.952  1.00  0.88           C  
ATOM   1531  SD  MET A 106      -1.293  11.057 -25.647  1.00  0.88           S  
ATOM   1532  CE  MET A 106       0.050   9.917 -25.642  1.00  0.88           C  
ATOM   1533  H   MET A 106      -1.949   8.165 -28.912  1.00  0.88           H  
ATOM   1534  HA  MET A 106      -3.551  10.609 -29.294  1.00  0.88           H  
ATOM   1535 1HB  MET A 106      -0.731  10.075 -28.309  1.00  0.88           H  
ATOM   1536 2HB  MET A 106      -1.530  11.636 -28.351  1.00  0.88           H  
ATOM   1537 1HG  MET A 106      -3.265  10.769 -26.905  1.00  0.88           H  
ATOM   1538 2HG  MET A 106      -2.316   9.283 -26.803  1.00  0.88           H  
ATOM   1539 1HE  MET A 106       0.752  10.193 -24.880  1.00  0.88           H  
ATOM   1540 2HE  MET A 106      -0.321   8.934 -25.449  1.00  0.88           H  
ATOM   1541 3HE  MET A 106       0.533   9.933 -26.608  1.00  0.88           H  
ATOM   1542  N   GLU A 107      -0.925   9.868 -31.112  1.00  0.86           N  
ATOM   1543  CA  GLU A 107      -0.235  10.218 -32.349  1.00  0.86           C  
ATOM   1544  C   GLU A 107       0.475   9.006 -32.926  1.00  0.86           C  
ATOM   1545  O   GLU A 107       0.891   8.103 -32.198  1.00  0.86           O  
ATOM   1546  CB  GLU A 107       0.739  11.379 -32.136  1.00  0.86           C  
ATOM   1547  CG  GLU A 107       1.374  11.935 -33.430  1.00  0.86           C  
ATOM   1548  CD  GLU A 107       0.365  12.443 -34.428  1.00  0.86           C  
ATOM   1549  OE1 GLU A 107      -0.236  11.613 -35.080  1.00  0.86           O  
ATOM   1550  OE2 GLU A 107       0.209  13.640 -34.559  1.00  0.86           O  
ATOM   1551  H   GLU A 107      -0.632   9.068 -30.551  1.00  0.86           H  
ATOM   1552  HA  GLU A 107      -0.973  10.559 -33.073  1.00  0.86           H  
ATOM   1553 1HB  GLU A 107       0.215  12.199 -31.651  1.00  0.86           H  
ATOM   1554 2HB  GLU A 107       1.538  11.061 -31.469  1.00  0.86           H  
ATOM   1555 1HG  GLU A 107       2.014  12.772 -33.158  1.00  0.86           H  
ATOM   1556 2HG  GLU A 107       1.995  11.186 -33.902  1.00  0.86           H  
ATOM   1557  N   THR A 108       0.603   8.972 -34.242  1.00  0.86           N  
ATOM   1558  CA  THR A 108       1.366   7.895 -34.854  1.00  0.86           C  
ATOM   1559  C   THR A 108       1.805   8.225 -36.259  1.00  0.86           C  
ATOM   1560  O   THR A 108       1.152   8.985 -36.975  1.00  0.86           O  
ATOM   1561  CB  THR A 108       0.577   6.582 -34.944  1.00  0.86           C  
ATOM   1562  OG1 THR A 108       1.471   5.529 -35.338  1.00  0.86           O  
ATOM   1563  CG2 THR A 108      -0.436   6.708 -35.994  1.00  0.86           C  
ATOM   1564  H   THR A 108       0.228   9.760 -34.784  1.00  0.86           H  
ATOM   1565  HA  THR A 108       2.267   7.735 -34.264  1.00  0.86           H  
ATOM   1566  HB  THR A 108       0.116   6.337 -33.988  1.00  0.86           H  
ATOM   1567  HG1 THR A 108       2.230   5.504 -34.718  1.00  0.86           H  
ATOM   1568 1HG2 THR A 108      -0.940   5.774 -36.084  1.00  0.86           H  
ATOM   1569 2HG2 THR A 108      -1.136   7.495 -35.750  1.00  0.86           H  
ATOM   1570 3HG2 THR A 108       0.053   6.940 -36.934  1.00  0.86           H  
ATOM   1571  N   SER A 109       2.869   7.568 -36.687  1.00  0.86           N  
ATOM   1572  CA  SER A 109       3.283   7.665 -38.072  1.00  0.86           C  
ATOM   1573  C   SER A 109       2.980   6.380 -38.817  1.00  0.86           C  
ATOM   1574  O   SER A 109       3.276   6.263 -39.999  1.00  0.86           O  
ATOM   1575  CB  SER A 109       4.756   7.939 -38.170  1.00  0.86           C  
ATOM   1576  OG  SER A 109       5.535   6.862 -37.687  1.00  0.86           O  
ATOM   1577  H   SER A 109       3.368   6.971 -36.029  1.00  0.86           H  
ATOM   1578  HA  SER A 109       2.734   8.476 -38.549  1.00  0.86           H  
ATOM   1579 1HB  SER A 109       5.023   8.147 -39.204  1.00  0.86           H  
ATOM   1580 2HB  SER A 109       4.984   8.833 -37.592  1.00  0.86           H  
ATOM   1581  HG  SER A 109       6.403   7.252 -37.518  1.00  0.86           H  
ATOM   1582  N   TYR A 110       2.531   5.361 -38.083  1.00  0.85           N  
ATOM   1583  CA  TYR A 110       2.232   3.981 -38.524  1.00  0.85           C  
ATOM   1584  C   TYR A 110       3.438   3.161 -39.052  1.00  0.85           C  
ATOM   1585  O   TYR A 110       3.488   1.946 -38.861  1.00  0.85           O  
ATOM   1586  CB  TYR A 110       1.178   4.000 -39.640  1.00  0.85           C  
ATOM   1587  CG  TYR A 110      -0.142   4.706 -39.304  1.00  0.85           C  
ATOM   1588  CD1 TYR A 110      -0.371   5.997 -39.757  1.00  0.85           C  
ATOM   1589  CD2 TYR A 110      -1.123   4.053 -38.578  1.00  0.85           C  
ATOM   1590  CE1 TYR A 110      -1.569   6.627 -39.487  1.00  0.85           C  
ATOM   1591  CE2 TYR A 110      -2.331   4.679 -38.316  1.00  0.85           C  
ATOM   1592  CZ  TYR A 110      -2.553   5.964 -38.767  1.00  0.85           C  
ATOM   1593  OH  TYR A 110      -3.747   6.601 -38.507  1.00  0.85           O  
ATOM   1594  H   TYR A 110       2.314   5.556 -37.111  1.00  0.85           H  
ATOM   1595  HA  TYR A 110       1.823   3.444 -37.668  1.00  0.85           H  
ATOM   1596 1HB  TYR A 110       1.595   4.462 -40.534  1.00  0.85           H  
ATOM   1597 2HB  TYR A 110       0.940   2.969 -39.906  1.00  0.85           H  
ATOM   1598  HD1 TYR A 110       0.397   6.515 -40.332  1.00  0.85           H  
ATOM   1599  HD2 TYR A 110      -0.950   3.037 -38.220  1.00  0.85           H  
ATOM   1600  HE1 TYR A 110      -1.741   7.640 -39.846  1.00  0.85           H  
ATOM   1601  HE2 TYR A 110      -3.103   4.153 -37.756  1.00  0.85           H  
ATOM   1602  HH  TYR A 110      -3.707   7.500 -38.848  1.00  0.85           H  
ATOM   1603  N   ASP A 111       4.450   3.835 -39.601  1.00  0.83           N  
ATOM   1604  CA  ASP A 111       5.665   3.205 -40.097  1.00  0.83           C  
ATOM   1605  C   ASP A 111       6.828   3.284 -39.120  1.00  0.83           C  
ATOM   1606  O   ASP A 111       7.681   2.394 -39.125  1.00  0.83           O  
ATOM   1607  CB  ASP A 111       6.096   3.810 -41.436  1.00  0.83           C  
ATOM   1608  CG  ASP A 111       5.093   3.572 -42.583  1.00  0.83           C  
ATOM   1609  OD1 ASP A 111       4.761   2.436 -42.841  1.00  0.83           O  
ATOM   1610  OD2 ASP A 111       4.683   4.531 -43.193  1.00  0.83           O  
ATOM   1611  H   ASP A 111       4.313   4.822 -39.751  1.00  0.83           H  
ATOM   1612  HA  ASP A 111       5.449   2.149 -40.266  1.00  0.83           H  
ATOM   1613 1HB  ASP A 111       6.223   4.887 -41.313  1.00  0.83           H  
ATOM   1614 2HB  ASP A 111       7.062   3.400 -41.726  1.00  0.83           H  
ATOM   1615  N   GLN A 112       6.912   4.362 -38.322  1.00  0.80           N  
ATOM   1616  CA  GLN A 112       8.047   4.504 -37.403  1.00  0.80           C  
ATOM   1617  C   GLN A 112       7.675   4.536 -35.918  1.00  0.80           C  
ATOM   1618  O   GLN A 112       8.423   3.996 -35.094  1.00  0.80           O  
ATOM   1619  CB  GLN A 112       8.860   5.757 -37.734  1.00  0.80           C  
ATOM   1620  CG  GLN A 112       9.530   5.727 -39.102  1.00  0.80           C  
ATOM   1621  CD  GLN A 112      10.322   6.998 -39.395  1.00  0.80           C  
ATOM   1622  OE1 GLN A 112       9.977   8.089 -38.928  1.00  0.80           O  
ATOM   1623  NE2 GLN A 112      11.391   6.862 -40.175  1.00  0.80           N  
ATOM   1624  H   GLN A 112       6.208   5.091 -38.340  1.00  0.80           H  
ATOM   1625  HA  GLN A 112       8.703   3.650 -37.545  1.00  0.80           H  
ATOM   1626 1HB  GLN A 112       8.220   6.622 -37.710  1.00  0.80           H  
ATOM   1627 2HB  GLN A 112       9.630   5.900 -36.977  1.00  0.80           H  
ATOM   1628 1HG  GLN A 112      10.212   4.876 -39.141  1.00  0.80           H  
ATOM   1629 2HG  GLN A 112       8.762   5.622 -39.866  1.00  0.80           H  
ATOM   1630 1HE2 GLN A 112      11.950   7.660 -40.402  1.00  0.80           H  
ATOM   1631 2HE2 GLN A 112      11.637   5.961 -40.534  1.00  0.80           H  
ATOM   1632  N   TRP A 113       6.547   5.172 -35.555  1.00  0.78           N  
ATOM   1633  CA  TRP A 113       6.232   5.289 -34.126  1.00  0.78           C  
ATOM   1634  C   TRP A 113       4.758   5.460 -33.760  1.00  0.78           C  
ATOM   1635  O   TRP A 113       3.907   5.795 -34.596  1.00  0.78           O  
ATOM   1636  CB  TRP A 113       6.996   6.447 -33.507  1.00  0.78           C  
ATOM   1637  CG  TRP A 113       6.642   7.798 -33.998  1.00  0.78           C  
ATOM   1638  CD1 TRP A 113       7.060   8.392 -35.143  1.00  0.78           C  
ATOM   1639  CD2 TRP A 113       5.820   8.774 -33.318  1.00  0.78           C  
ATOM   1640  NE1 TRP A 113       6.550   9.657 -35.228  1.00  0.78           N  
ATOM   1641  CE2 TRP A 113       5.796   9.905 -34.115  1.00  0.78           C  
ATOM   1642  CE3 TRP A 113       5.120   8.780 -32.103  1.00  0.78           C  
ATOM   1643  CZ2 TRP A 113       5.115  11.028 -33.746  1.00  0.78           C  
ATOM   1644  CZ3 TRP A 113       4.447   9.920 -31.739  1.00  0.78           C  
ATOM   1645  CH2 TRP A 113       4.451  11.007 -32.530  1.00  0.78           C  
ATOM   1646  H   TRP A 113       5.964   5.613 -36.251  1.00  0.78           H  
ATOM   1647  HA  TRP A 113       6.577   4.384 -33.643  1.00  0.78           H  
ATOM   1648 1HB  TRP A 113       6.816   6.419 -32.445  1.00  0.78           H  
ATOM   1649 2HB  TRP A 113       8.064   6.293 -33.650  1.00  0.78           H  
ATOM   1650  HD1 TRP A 113       7.711   7.937 -35.877  1.00  0.78           H  
ATOM   1651  HE1 TRP A 113       6.718  10.313 -35.980  1.00  0.78           H  
ATOM   1652  HE3 TRP A 113       5.122   7.906 -31.455  1.00  0.78           H  
ATOM   1653  HZ2 TRP A 113       5.098  11.922 -34.368  1.00  0.78           H  
ATOM   1654  HZ3 TRP A 113       3.916   9.937 -30.806  1.00  0.78           H  
ATOM   1655  HH2 TRP A 113       3.915  11.894 -32.202  1.00  0.78           H  
ATOM   1656  N   ALA A 114       4.471   5.269 -32.464  1.00  0.77           N  
ATOM   1657  CA  ALA A 114       3.139   5.523 -31.912  1.00  0.77           C  
ATOM   1658  C   ALA A 114       3.196   5.955 -30.444  1.00  0.77           C  
ATOM   1659  O   ALA A 114       3.967   5.429 -29.639  1.00  0.77           O  
ATOM   1660  CB  ALA A 114       2.266   4.278 -32.031  1.00  0.77           C  
ATOM   1661  H   ALA A 114       5.219   4.946 -31.852  1.00  0.77           H  
ATOM   1662  HA  ALA A 114       2.689   6.334 -32.475  1.00  0.77           H  
ATOM   1663 1HB  ALA A 114       1.273   4.501 -31.642  1.00  0.77           H  
ATOM   1664 2HB  ALA A 114       2.187   3.983 -33.075  1.00  0.77           H  
ATOM   1665 3HB  ALA A 114       2.705   3.465 -31.460  1.00  0.77           H  
ATOM   1666  N   ALA A 115       2.334   6.902 -30.087  1.00  0.77           N  
ATOM   1667  CA  ALA A 115       2.209   7.347 -28.702  1.00  0.77           C  
ATOM   1668  C   ALA A 115       0.813   7.067 -28.194  1.00  0.77           C  
ATOM   1669  O   ALA A 115      -0.187   7.511 -28.788  1.00  0.77           O  
ATOM   1670  CB  ALA A 115       2.537   8.809 -28.569  1.00  0.77           C  
ATOM   1671  H   ALA A 115       1.744   7.323 -30.802  1.00  0.77           H  
ATOM   1672  HA  ALA A 115       2.909   6.777 -28.091  1.00  0.77           H  
ATOM   1673 1HB  ALA A 115       2.466   9.107 -27.527  1.00  0.77           H  
ATOM   1674 2HB  ALA A 115       3.537   8.961 -28.913  1.00  0.77           H  
ATOM   1675 3HB  ALA A 115       1.846   9.404 -29.169  1.00  0.77           H  
ATOM   1676  N   LEU A 116       0.765   6.302 -27.110  1.00  0.81           N  
ATOM   1677  CA  LEU A 116      -0.480   5.870 -26.500  1.00  0.81           C  
ATOM   1678  C   LEU A 116      -0.602   6.278 -25.046  1.00  0.81           C  
ATOM   1679  O   LEU A 116       0.398   6.396 -24.326  1.00  0.81           O  
ATOM   1680  CB  LEU A 116      -0.634   4.344 -26.608  1.00  0.81           C  
ATOM   1681  CG  LEU A 116      -0.993   3.813 -27.994  1.00  0.81           C  
ATOM   1682  CD1 LEU A 116       0.249   3.547 -28.842  1.00  0.81           C  
ATOM   1683  CD2 LEU A 116      -1.816   2.545 -27.826  1.00  0.81           C  
ATOM   1684  H   LEU A 116       1.646   6.013 -26.679  1.00  0.81           H  
ATOM   1685  HA  LEU A 116      -1.296   6.336 -27.043  1.00  0.81           H  
ATOM   1686 1HB  LEU A 116       0.301   3.880 -26.301  1.00  0.81           H  
ATOM   1687 2HB  LEU A 116      -1.420   4.032 -25.917  1.00  0.81           H  
ATOM   1688  HG  LEU A 116      -1.564   4.560 -28.496  1.00  0.81           H  
ATOM   1689 1HD1 LEU A 116      -0.058   3.182 -29.824  1.00  0.81           H  
ATOM   1690 2HD1 LEU A 116       0.834   4.441 -28.965  1.00  0.81           H  
ATOM   1691 3HD1 LEU A 116       0.842   2.801 -28.357  1.00  0.81           H  
ATOM   1692 1HD2 LEU A 116      -2.108   2.161 -28.803  1.00  0.81           H  
ATOM   1693 2HD2 LEU A 116      -1.224   1.792 -27.305  1.00  0.81           H  
ATOM   1694 3HD2 LEU A 116      -2.711   2.775 -27.241  1.00  0.81           H  
ATOM   1695  N   TYR A 117      -1.836   6.477 -24.596  1.00  0.87           N  
ATOM   1696  CA  TYR A 117      -2.009   6.750 -23.178  1.00  0.87           C  
ATOM   1697  C   TYR A 117      -3.132   5.883 -22.656  1.00  0.87           C  
ATOM   1698  O   TYR A 117      -3.958   5.357 -23.412  1.00  0.87           O  
ATOM   1699  CB  TYR A 117      -2.306   8.230 -22.830  1.00  0.87           C  
ATOM   1700  CG  TYR A 117      -3.729   8.760 -23.020  1.00  0.87           C  
ATOM   1701  CD1 TYR A 117      -4.602   8.708 -21.934  1.00  0.87           C  
ATOM   1702  CD2 TYR A 117      -4.150   9.304 -24.182  1.00  0.87           C  
ATOM   1703  CE1 TYR A 117      -5.886   9.193 -22.040  1.00  0.87           C  
ATOM   1704  CE2 TYR A 117      -5.433   9.806 -24.310  1.00  0.87           C  
ATOM   1705  CZ  TYR A 117      -6.307   9.745 -23.233  1.00  0.87           C  
ATOM   1706  OH  TYR A 117      -7.586  10.250 -23.336  1.00  0.87           O  
ATOM   1707  H   TYR A 117      -2.623   6.393 -25.239  1.00  0.87           H  
ATOM   1708  HA  TYR A 117      -1.113   6.454 -22.645  1.00  0.87           H  
ATOM   1709 1HB  TYR A 117      -2.037   8.396 -21.784  1.00  0.87           H  
ATOM   1710 2HB  TYR A 117      -1.645   8.860 -23.411  1.00  0.87           H  
ATOM   1711  HD1 TYR A 117      -4.264   8.279 -20.987  1.00  0.87           H  
ATOM   1712  HD2 TYR A 117      -3.494   9.338 -24.985  1.00  0.87           H  
ATOM   1713  HE1 TYR A 117      -6.559   9.143 -21.180  1.00  0.87           H  
ATOM   1714  HE2 TYR A 117      -5.755  10.247 -25.256  1.00  0.87           H  
ATOM   1715  HH  TYR A 117      -8.072  10.060 -22.528  1.00  0.87           H  
ATOM   1716  N   SER A 118      -3.154   5.718 -21.354  1.00  0.97           N  
ATOM   1717  CA  SER A 118      -4.207   4.952 -20.717  1.00  0.97           C  
ATOM   1718  C   SER A 118      -4.465   5.464 -19.327  1.00  0.97           C  
ATOM   1719  O   SER A 118      -3.701   6.274 -18.787  1.00  0.97           O  
ATOM   1720  CB  SER A 118      -3.845   3.479 -20.673  1.00  0.97           C  
ATOM   1721  OG  SER A 118      -2.737   3.256 -19.861  1.00  0.97           O  
ATOM   1722  H   SER A 118      -2.414   6.150 -20.797  1.00  0.97           H  
ATOM   1723  HA  SER A 118      -5.125   5.067 -21.295  1.00  0.97           H  
ATOM   1724 1HB  SER A 118      -4.679   2.895 -20.303  1.00  0.97           H  
ATOM   1725 2HB  SER A 118      -3.636   3.146 -21.669  1.00  0.97           H  
ATOM   1726  HG  SER A 118      -3.004   3.541 -18.978  1.00  0.97           H  
ATOM   1727  N   GLU A 119      -5.548   5.000 -18.743  1.00  1.09           N  
ATOM   1728  CA  GLU A 119      -5.809   5.403 -17.371  1.00  1.09           C  
ATOM   1729  C   GLU A 119      -6.483   4.324 -16.563  1.00  1.09           C  
ATOM   1730  O   GLU A 119      -7.232   3.501 -17.089  1.00  1.09           O  
ATOM   1731  CB  GLU A 119      -6.664   6.670 -17.334  1.00  1.09           C  
ATOM   1732  CG  GLU A 119      -8.046   6.510 -17.933  1.00  1.09           C  
ATOM   1733  CD  GLU A 119      -8.866   7.758 -17.942  1.00  1.09           C  
ATOM   1734  OE1 GLU A 119      -8.313   8.796 -18.183  1.00  1.09           O  
ATOM   1735  OE2 GLU A 119     -10.046   7.683 -17.691  1.00  1.09           O  
ATOM   1736  H   GLU A 119      -6.154   4.357 -19.262  1.00  1.09           H  
ATOM   1737  HA  GLU A 119      -4.854   5.619 -16.887  1.00  1.09           H  
ATOM   1738 1HB  GLU A 119      -6.794   6.951 -16.297  1.00  1.09           H  
ATOM   1739 2HB  GLU A 119      -6.147   7.486 -17.842  1.00  1.09           H  
ATOM   1740 1HG  GLU A 119      -7.910   6.200 -18.963  1.00  1.09           H  
ATOM   1741 2HG  GLU A 119      -8.578   5.725 -17.403  1.00  1.09           H  
ATOM   1742  N   THR A 120      -6.224   4.372 -15.267  1.00  1.22           N  
ATOM   1743  CA  THR A 120      -6.839   3.464 -14.316  1.00  1.22           C  
ATOM   1744  C   THR A 120      -7.348   4.173 -13.062  1.00  1.22           C  
ATOM   1745  O   THR A 120      -6.547   4.520 -12.190  1.00  1.22           O  
ATOM   1746  CB  THR A 120      -5.881   2.327 -13.926  1.00  1.22           C  
ATOM   1747  OG1 THR A 120      -5.467   1.623 -15.102  1.00  1.22           O  
ATOM   1748  CG2 THR A 120      -6.562   1.382 -12.958  1.00  1.22           C  
ATOM   1749  H   THR A 120      -5.573   5.095 -14.943  1.00  1.22           H  
ATOM   1750  HA  THR A 120      -7.678   2.982 -14.809  1.00  1.22           H  
ATOM   1751  HB  THR A 120      -5.019   2.724 -13.449  1.00  1.22           H  
ATOM   1752  HG1 THR A 120      -4.894   0.887 -14.862  1.00  1.22           H  
ATOM   1753 1HG2 THR A 120      -5.878   0.582 -12.684  1.00  1.22           H  
ATOM   1754 2HG2 THR A 120      -6.860   1.931 -12.063  1.00  1.22           H  
ATOM   1755 3HG2 THR A 120      -7.447   0.956 -13.429  1.00  1.22           H  
ATOM   1756  N   PRO A 121      -8.616   4.591 -13.020  1.00  1.33           N  
ATOM   1757  CA  PRO A 121      -9.242   5.166 -11.849  1.00  1.33           C  
ATOM   1758  C   PRO A 121      -9.176   4.150 -10.711  1.00  1.33           C  
ATOM   1759  O   PRO A 121      -9.405   2.959 -10.947  1.00  1.33           O  
ATOM   1760  CB  PRO A 121     -10.681   5.402 -12.324  1.00  1.33           C  
ATOM   1761  CG  PRO A 121     -10.557   5.545 -13.837  1.00  1.33           C  
ATOM   1762  CD  PRO A 121      -9.462   4.572 -14.223  1.00  1.33           C  
ATOM   1763  HA  PRO A 121      -8.759   6.104 -11.575  1.00  1.33           H  
ATOM   1764 1HB  PRO A 121     -11.318   4.562 -12.016  1.00  1.33           H  
ATOM   1765 2HB  PRO A 121     -11.085   6.304 -11.835  1.00  1.33           H  
ATOM   1766 1HG  PRO A 121     -11.518   5.319 -14.324  1.00  1.33           H  
ATOM   1767 2HG  PRO A 121     -10.305   6.586 -14.105  1.00  1.33           H  
ATOM   1768 1HD  PRO A 121      -9.876   3.569 -14.395  1.00  1.33           H  
ATOM   1769 2HD  PRO A 121      -8.928   4.963 -15.099  1.00  1.33           H  
ATOM   1770  N   VAL A 122      -8.863   4.611  -9.508  1.00  1.41           N  
ATOM   1771  CA  VAL A 122      -8.825   3.762  -8.323  1.00  1.41           C  
ATOM   1772  C   VAL A 122      -9.579   4.455  -7.192  1.00  1.41           C  
ATOM   1773  O   VAL A 122      -9.098   5.448  -6.633  1.00  1.41           O  
ATOM   1774  CB  VAL A 122      -7.383   3.483  -7.862  1.00  1.41           C  
ATOM   1775  CG1 VAL A 122      -7.453   2.579  -6.642  1.00  1.41           C  
ATOM   1776  CG2 VAL A 122      -6.557   2.851  -8.992  1.00  1.41           C  
ATOM   1777  H   VAL A 122      -8.692   5.603  -9.405  1.00  1.41           H  
ATOM   1778  HA  VAL A 122      -9.317   2.815  -8.549  1.00  1.41           H  
ATOM   1779  HB  VAL A 122      -6.910   4.419  -7.556  1.00  1.41           H  
ATOM   1780 1HG1 VAL A 122      -6.477   2.368  -6.274  1.00  1.41           H  
ATOM   1781 2HG1 VAL A 122      -8.033   3.066  -5.860  1.00  1.41           H  
ATOM   1782 3HG1 VAL A 122      -7.936   1.642  -6.919  1.00  1.41           H  
ATOM   1783 1HG2 VAL A 122      -5.559   2.665  -8.634  1.00  1.41           H  
ATOM   1784 2HG2 VAL A 122      -7.016   1.910  -9.301  1.00  1.41           H  
ATOM   1785 3HG2 VAL A 122      -6.512   3.527  -9.840  1.00  1.41           H  
ATOM   1786  N   GLY A 123     -10.730   3.939  -6.796  1.00  1.44           N  
ATOM   1787  CA  GLY A 123     -11.473   4.673  -5.782  1.00  1.44           C  
ATOM   1788  C   GLY A 123     -11.764   6.056  -6.363  1.00  1.44           C  
ATOM   1789  O   GLY A 123     -12.282   6.156  -7.475  1.00  1.44           O  
ATOM   1790  H   GLY A 123     -11.101   3.102  -7.222  1.00  1.44           H  
ATOM   1791 1HA  GLY A 123     -12.403   4.156  -5.545  1.00  1.44           H  
ATOM   1792 2HA  GLY A 123     -10.886   4.757  -4.868  1.00  1.44           H  
ATOM   1793  N   ASN A 124     -11.409   7.116  -5.631  1.00  1.41           N  
ATOM   1794  CA  ASN A 124     -11.644   8.482  -6.106  1.00  1.41           C  
ATOM   1795  C   ASN A 124     -10.407   9.126  -6.750  1.00  1.41           C  
ATOM   1796  O   ASN A 124     -10.430  10.309  -7.083  1.00  1.41           O  
ATOM   1797  CB  ASN A 124     -12.114   9.352  -4.962  1.00  1.41           C  
ATOM   1798  CG  ASN A 124     -13.479   8.961  -4.460  1.00  1.41           C  
ATOM   1799  OD1 ASN A 124     -14.373   8.620  -5.242  1.00  1.41           O  
ATOM   1800  ND2 ASN A 124     -13.654   9.000  -3.163  1.00  1.41           N  
ATOM   1801  H   ASN A 124     -10.972   6.972  -4.733  1.00  1.41           H  
ATOM   1802  HA  ASN A 124     -12.423   8.450  -6.869  1.00  1.41           H  
ATOM   1803 1HB  ASN A 124     -11.399   9.285  -4.140  1.00  1.41           H  
ATOM   1804 2HB  ASN A 124     -12.141  10.392  -5.287  1.00  1.41           H  
ATOM   1805 1HD2 ASN A 124     -14.540   8.750  -2.769  1.00  1.41           H  
ATOM   1806 2HD2 ASN A 124     -12.904   9.281  -2.564  1.00  1.41           H  
ATOM   1807  N   ASN A 125      -9.329   8.357  -6.893  1.00  1.33           N  
ATOM   1808  CA  ASN A 125      -8.067   8.820  -7.479  1.00  1.33           C  
ATOM   1809  C   ASN A 125      -7.896   8.245  -8.878  1.00  1.33           C  
ATOM   1810  O   ASN A 125      -8.670   7.386  -9.299  1.00  1.33           O  
ATOM   1811  CB  ASN A 125      -6.874   8.422  -6.622  1.00  1.33           C  
ATOM   1812  CG  ASN A 125      -6.851   9.072  -5.257  1.00  1.33           C  
ATOM   1813  OD1 ASN A 125      -7.196  10.247  -5.091  1.00  1.33           O  
ATOM   1814  ND2 ASN A 125      -6.437   8.319  -4.264  1.00  1.33           N  
ATOM   1815  H   ASN A 125      -9.381   7.378  -6.613  1.00  1.33           H  
ATOM   1816  HA  ASN A 125      -8.092   9.908  -7.575  1.00  1.33           H  
ATOM   1817 1HB  ASN A 125      -6.873   7.335  -6.496  1.00  1.33           H  
ATOM   1818 2HB  ASN A 125      -5.955   8.688  -7.144  1.00  1.33           H  
ATOM   1819 1HD2 ASN A 125      -6.394   8.693  -3.336  1.00  1.33           H  
ATOM   1820 2HD2 ASN A 125      -6.162   7.372  -4.434  1.00  1.33           H  
ATOM   1821  N   ALA A 126      -6.883   8.687  -9.610  1.00  1.22           N  
ATOM   1822  CA  ALA A 126      -6.607   8.039 -10.887  1.00  1.22           C  
ATOM   1823  C   ALA A 126      -5.146   8.096 -11.256  1.00  1.22           C  
ATOM   1824  O   ALA A 126      -4.432   9.036 -10.908  1.00  1.22           O  
ATOM   1825  CB  ALA A 126      -7.415   8.681 -12.002  1.00  1.22           C  
ATOM   1826  H   ALA A 126      -6.325   9.467  -9.273  1.00  1.22           H  
ATOM   1827  HA  ALA A 126      -6.873   6.988 -10.793  1.00  1.22           H  
ATOM   1828 1HB  ALA A 126      -7.206   8.149 -12.926  1.00  1.22           H  
ATOM   1829 2HB  ALA A 126      -8.478   8.614 -11.775  1.00  1.22           H  
ATOM   1830 3HB  ALA A 126      -7.131   9.730 -12.103  1.00  1.22           H  
ATOM   1831  N   ILE A 127      -4.706   7.108 -12.017  1.00  1.10           N  
ATOM   1832  CA  ILE A 127      -3.341   7.142 -12.519  1.00  1.10           C  
ATOM   1833  C   ILE A 127      -3.370   7.389 -14.005  1.00  1.10           C  
ATOM   1834  O   ILE A 127      -4.210   6.831 -14.720  1.00  1.10           O  
ATOM   1835  CB  ILE A 127      -2.598   5.826 -12.304  1.00  1.10           C  
ATOM   1836  CG1 ILE A 127      -1.112   5.999 -12.667  1.00  1.10           C  
ATOM   1837  CG2 ILE A 127      -3.196   4.808 -13.196  1.00  1.10           C  
ATOM   1838  CD1 ILE A 127      -0.233   4.884 -12.211  1.00  1.10           C  
ATOM   1839  H   ILE A 127      -5.319   6.316 -12.224  1.00  1.10           H  
ATOM   1840  HA  ILE A 127      -2.789   7.950 -12.039  1.00  1.10           H  
ATOM   1841  HB  ILE A 127      -2.681   5.505 -11.282  1.00  1.10           H  
ATOM   1842 1HG1 ILE A 127      -1.016   6.064 -13.744  1.00  1.10           H  
ATOM   1843 2HG1 ILE A 127      -0.747   6.929 -12.230  1.00  1.10           H  
ATOM   1844 1HG2 ILE A 127      -2.680   3.867 -13.074  1.00  1.10           H  
ATOM   1845 2HG2 ILE A 127      -4.225   4.706 -12.929  1.00  1.10           H  
ATOM   1846 3HG2 ILE A 127      -3.112   5.129 -14.235  1.00  1.10           H  
ATOM   1847 1HD1 ILE A 127       0.796   5.088 -12.520  1.00  1.10           H  
ATOM   1848 2HD1 ILE A 127      -0.267   4.794 -11.134  1.00  1.10           H  
ATOM   1849 3HD1 ILE A 127      -0.573   3.955 -12.670  1.00  1.10           H  
ATOM   1850  N   LEU A 128      -2.438   8.209 -14.472  1.00  0.98           N  
ATOM   1851  CA  LEU A 128      -2.320   8.478 -15.893  1.00  0.98           C  
ATOM   1852  C   LEU A 128      -1.079   7.747 -16.356  1.00  0.98           C  
ATOM   1853  O   LEU A 128      -0.023   7.881 -15.740  1.00  0.98           O  
ATOM   1854  CB  LEU A 128      -2.097   9.966 -16.153  1.00  0.98           C  
ATOM   1855  CG  LEU A 128      -3.229  10.917 -15.779  1.00  0.98           C  
ATOM   1856  CD1 LEU A 128      -3.253  11.072 -14.221  1.00  0.98           C  
ATOM   1857  CD2 LEU A 128      -3.004  12.273 -16.484  1.00  0.98           C  
ATOM   1858  H   LEU A 128      -1.792   8.642 -13.824  1.00  0.98           H  
ATOM   1859  HA  LEU A 128      -3.194   8.104 -16.430  1.00  0.98           H  
ATOM   1860 1HB  LEU A 128      -1.200  10.284 -15.620  1.00  0.98           H  
ATOM   1861 2HB  LEU A 128      -1.925  10.094 -17.203  1.00  0.98           H  
ATOM   1862  HG  LEU A 128      -4.176  10.501 -16.095  1.00  0.98           H  
ATOM   1863 1HD1 LEU A 128      -4.031  11.738 -13.907  1.00  0.98           H  
ATOM   1864 2HD1 LEU A 128      -3.413  10.117 -13.749  1.00  0.98           H  
ATOM   1865 3HD1 LEU A 128      -2.297  11.475 -13.889  1.00  0.98           H  
ATOM   1866 1HD2 LEU A 128      -3.804  12.961 -16.222  1.00  0.98           H  
ATOM   1867 2HD2 LEU A 128      -2.047  12.699 -16.171  1.00  0.98           H  
ATOM   1868 3HD2 LEU A 128      -2.993  12.131 -17.568  1.00  0.98           H  
ATOM   1869  N   GLU A 129      -1.187   6.989 -17.429  1.00  0.89           N  
ATOM   1870  CA  GLU A 129      -0.042   6.237 -17.908  1.00  0.89           C  
ATOM   1871  C   GLU A 129       0.239   6.514 -19.365  1.00  0.89           C  
ATOM   1872  O   GLU A 129      -0.660   6.881 -20.128  1.00  0.89           O  
ATOM   1873  CB  GLU A 129      -0.254   4.736 -17.674  1.00  0.89           C  
ATOM   1874  CG  GLU A 129      -0.364   4.370 -16.201  1.00  0.89           C  
ATOM   1875  CD  GLU A 129      -0.478   2.926 -15.943  1.00  0.89           C  
ATOM   1876  OE1 GLU A 129      -1.494   2.341 -16.202  1.00  0.89           O  
ATOM   1877  OE2 GLU A 129       0.491   2.388 -15.491  1.00  0.89           O  
ATOM   1878  H   GLU A 129      -2.084   6.894 -17.907  1.00  0.89           H  
ATOM   1879  HA  GLU A 129       0.836   6.546 -17.344  1.00  0.89           H  
ATOM   1880 1HB  GLU A 129      -1.170   4.425 -18.165  1.00  0.89           H  
ATOM   1881 2HB  GLU A 129       0.565   4.176 -18.113  1.00  0.89           H  
ATOM   1882 1HG  GLU A 129       0.509   4.758 -15.672  1.00  0.89           H  
ATOM   1883 2HG  GLU A 129      -1.244   4.860 -15.798  1.00  0.89           H  
ATOM   1884  N   ALA A 130       1.488   6.316 -19.762  1.00  0.81           N  
ATOM   1885  CA  ALA A 130       1.827   6.505 -21.169  1.00  0.81           C  
ATOM   1886  C   ALA A 130       2.894   5.565 -21.652  1.00  0.81           C  
ATOM   1887  O   ALA A 130       3.746   5.085 -20.895  1.00  0.81           O  
ATOM   1888  CB  ALA A 130       2.292   7.923 -21.452  1.00  0.81           C  
ATOM   1889  H   ALA A 130       2.174   6.021 -19.066  1.00  0.81           H  
ATOM   1890  HA  ALA A 130       0.935   6.307 -21.753  1.00  0.81           H  
ATOM   1891 1HB  ALA A 130       2.484   7.996 -22.515  1.00  0.81           H  
ATOM   1892 2HB  ALA A 130       1.524   8.618 -21.180  1.00  0.81           H  
ATOM   1893 3HB  ALA A 130       3.194   8.147 -20.901  1.00  0.81           H  
ATOM   1894  N   TYR A 131       2.825   5.321 -22.955  1.00  0.76           N  
ATOM   1895  CA  TYR A 131       3.789   4.508 -23.661  1.00  0.76           C  
ATOM   1896  C   TYR A 131       4.212   5.186 -24.957  1.00  0.76           C  
ATOM   1897  O   TYR A 131       3.402   5.791 -25.671  1.00  0.76           O  
ATOM   1898  CB  TYR A 131       3.156   3.205 -24.093  1.00  0.76           C  
ATOM   1899  CG  TYR A 131       2.522   2.345 -23.080  1.00  0.76           C  
ATOM   1900  CD1 TYR A 131       1.222   2.650 -22.698  1.00  0.76           C  
ATOM   1901  CD2 TYR A 131       3.149   1.207 -22.608  1.00  0.76           C  
ATOM   1902  CE1 TYR A 131       0.552   1.842 -21.833  1.00  0.76           C  
ATOM   1903  CE2 TYR A 131       2.464   0.374 -21.746  1.00  0.76           C  
ATOM   1904  CZ  TYR A 131       1.160   0.694 -21.361  1.00  0.76           C  
ATOM   1905  OH  TYR A 131       0.452  -0.143 -20.525  1.00  0.76           O  
ATOM   1906  H   TYR A 131       2.057   5.737 -23.485  1.00  0.76           H  
ATOM   1907  HA  TYR A 131       4.667   4.345 -23.040  1.00  0.76           H  
ATOM   1908 1HB  TYR A 131       2.400   3.440 -24.840  1.00  0.76           H  
ATOM   1909 2HB  TYR A 131       3.921   2.609 -24.595  1.00  0.76           H  
ATOM   1910  HD1 TYR A 131       0.732   3.545 -23.097  1.00  0.76           H  
ATOM   1911  HD2 TYR A 131       4.160   0.961 -22.931  1.00  0.76           H  
ATOM   1912  HE1 TYR A 131      -0.469   2.092 -21.534  1.00  0.76           H  
ATOM   1913  HE2 TYR A 131       2.935  -0.534 -21.377  1.00  0.76           H  
ATOM   1914  HH  TYR A 131      -0.276   0.347 -20.124  1.00  0.76           H  
ATOM   1915  N   PHE A 132       5.447   4.957 -25.331  1.00  0.74           N  
ATOM   1916  CA  PHE A 132       5.933   5.312 -26.650  1.00  0.74           C  
ATOM   1917  C   PHE A 132       6.512   4.093 -27.289  1.00  0.74           C  
ATOM   1918  O   PHE A 132       7.413   3.447 -26.734  1.00  0.74           O  
ATOM   1919  CB  PHE A 132       6.945   6.424 -26.590  1.00  0.74           C  
ATOM   1920  CG  PHE A 132       7.664   6.728 -27.876  1.00  0.74           C  
ATOM   1921  CD1 PHE A 132       7.090   7.269 -29.017  1.00  0.74           C  
ATOM   1922  CD2 PHE A 132       8.985   6.487 -27.888  1.00  0.74           C  
ATOM   1923  CE1 PHE A 132       7.886   7.553 -30.120  1.00  0.74           C  
ATOM   1924  CE2 PHE A 132       9.759   6.747 -28.962  1.00  0.74           C  
ATOM   1925  CZ  PHE A 132       9.217   7.286 -30.089  1.00  0.74           C  
ATOM   1926  H   PHE A 132       6.081   4.511 -24.668  1.00  0.74           H  
ATOM   1927  HA  PHE A 132       5.095   5.647 -27.262  1.00  0.74           H  
ATOM   1928 1HB  PHE A 132       6.469   7.322 -26.229  1.00  0.74           H  
ATOM   1929 2HB  PHE A 132       7.684   6.149 -25.873  1.00  0.74           H  
ATOM   1930  HD1 PHE A 132       6.020   7.479 -29.043  1.00  0.74           H  
ATOM   1931  HD2 PHE A 132       9.414   6.075 -26.996  1.00  0.74           H  
ATOM   1932  HE1 PHE A 132       7.462   7.991 -31.002  1.00  0.74           H  
ATOM   1933  HE2 PHE A 132      10.813   6.533 -28.910  1.00  0.74           H  
ATOM   1934  HZ  PHE A 132       9.844   7.507 -30.953  1.00  0.74           H  
ATOM   1935  N   PHE A 133       5.983   3.793 -28.461  1.00  0.75           N  
ATOM   1936  CA  PHE A 133       6.367   2.640 -29.222  1.00  0.75           C  
ATOM   1937  C   PHE A 133       7.075   3.020 -30.506  1.00  0.75           C  
ATOM   1938  O   PHE A 133       6.738   4.015 -31.155  1.00  0.75           O  
ATOM   1939  CB  PHE A 133       5.134   1.839 -29.615  1.00  0.75           C  
ATOM   1940  CG  PHE A 133       4.357   1.161 -28.541  1.00  0.75           C  
ATOM   1941  CD1 PHE A 133       3.411   1.854 -27.811  1.00  0.75           C  
ATOM   1942  CD2 PHE A 133       4.501  -0.199 -28.317  1.00  0.75           C  
ATOM   1943  CE1 PHE A 133       2.637   1.203 -26.863  1.00  0.75           C  
ATOM   1944  CE2 PHE A 133       3.721  -0.848 -27.385  1.00  0.75           C  
ATOM   1945  CZ  PHE A 133       2.791  -0.139 -26.650  1.00  0.75           C  
ATOM   1946  H   PHE A 133       5.256   4.395 -28.843  1.00  0.75           H  
ATOM   1947  HA  PHE A 133       7.026   2.045 -28.611  1.00  0.75           H  
ATOM   1948 1HB  PHE A 133       4.456   2.491 -30.155  1.00  0.75           H  
ATOM   1949 2HB  PHE A 133       5.455   1.083 -30.306  1.00  0.75           H  
ATOM   1950  HD1 PHE A 133       3.275   2.926 -27.995  1.00  0.75           H  
ATOM   1951  HD2 PHE A 133       5.234  -0.761 -28.892  1.00  0.75           H  
ATOM   1952  HE1 PHE A 133       1.893   1.755 -26.296  1.00  0.75           H  
ATOM   1953  HE2 PHE A 133       3.844  -1.920 -27.222  1.00  0.75           H  
ATOM   1954  HZ  PHE A 133       2.177  -0.648 -25.909  1.00  0.75           H  
ATOM   1955  N   GLY A 134       8.000   2.176 -30.923  1.00  0.78           N  
ATOM   1956  CA  GLY A 134       8.646   2.347 -32.212  1.00  0.78           C  
ATOM   1957  C   GLY A 134       8.438   1.092 -33.034  1.00  0.78           C  
ATOM   1958  O   GLY A 134       8.069   0.049 -32.498  1.00  0.78           O  
ATOM   1959  H   GLY A 134       8.244   1.388 -30.325  1.00  0.78           H  
ATOM   1960 1HA  GLY A 134       8.250   3.212 -32.728  1.00  0.78           H  
ATOM   1961 2HA  GLY A 134       9.714   2.517 -32.066  1.00  0.78           H  
ATOM   1962  N   THR A 135       8.735   1.150 -34.323  1.00  0.84           N  
ATOM   1963  CA  THR A 135       8.657  -0.072 -35.129  1.00  0.84           C  
ATOM   1964  C   THR A 135      10.017  -0.772 -35.147  1.00  0.84           C  
ATOM   1965  O   THR A 135      10.165  -1.881 -35.659  1.00  0.84           O  
ATOM   1966  CB  THR A 135       8.154   0.213 -36.549  1.00  0.84           C  
ATOM   1967  OG1 THR A 135       9.054   1.097 -37.223  1.00  0.84           O  
ATOM   1968  CG2 THR A 135       6.769   0.843 -36.468  1.00  0.84           C  
ATOM   1969  H   THR A 135       8.966   2.055 -34.739  1.00  0.84           H  
ATOM   1970  HA  THR A 135       7.940  -0.752 -34.667  1.00  0.84           H  
ATOM   1971  HB  THR A 135       8.089  -0.720 -37.105  1.00  0.84           H  
ATOM   1972  HG1 THR A 135       8.594   1.511 -37.987  1.00  0.84           H  
ATOM   1973 1HG2 THR A 135       6.387   1.035 -37.460  1.00  0.84           H  
ATOM   1974 2HG2 THR A 135       6.097   0.157 -35.956  1.00  0.84           H  
ATOM   1975 3HG2 THR A 135       6.829   1.773 -35.917  1.00  0.84           H  
ATOM   1976  N   THR A 136      11.003  -0.092 -34.576  1.00  0.91           N  
ATOM   1977  CA  THR A 136      12.366  -0.570 -34.447  1.00  0.91           C  
ATOM   1978  C   THR A 136      12.693  -0.258 -32.996  1.00  0.91           C  
ATOM   1979  O   THR A 136      11.978   0.540 -32.389  1.00  0.91           O  
ATOM   1980  CB  THR A 136      13.344   0.226 -35.344  1.00  0.91           C  
ATOM   1981  OG1 THR A 136      13.554   1.535 -34.781  1.00  0.91           O  
ATOM   1982  CG2 THR A 136      12.747   0.383 -36.735  1.00  0.91           C  
ATOM   1983  H   THR A 136      10.774   0.815 -34.205  1.00  0.91           H  
ATOM   1984  HA  THR A 136      12.416  -1.643 -34.634  1.00  0.91           H  
ATOM   1985  HB  THR A 136      14.283  -0.277 -35.448  1.00  0.91           H  
ATOM   1986  HG1 THR A 136      14.146   1.444 -33.965  1.00  0.91           H  
ATOM   1987 1HG2 THR A 136      13.433   0.951 -37.359  1.00  0.91           H  
ATOM   1988 2HG2 THR A 136      12.585  -0.602 -37.173  1.00  0.91           H  
ATOM   1989 3HG2 THR A 136      11.795   0.913 -36.673  1.00  0.91           H  
ATOM   1990  N   PRO A 137      13.728  -0.832 -32.397  1.00  0.99           N  
ATOM   1991  CA  PRO A 137      14.203  -0.441 -31.102  1.00  0.99           C  
ATOM   1992  C   PRO A 137      14.931   0.859 -31.363  1.00  0.99           C  
ATOM   1993  O   PRO A 137      15.191   1.176 -32.530  1.00  0.99           O  
ATOM   1994  CB  PRO A 137      15.107  -1.605 -30.698  1.00  0.99           C  
ATOM   1995  CG  PRO A 137      15.644  -2.133 -32.018  1.00  0.99           C  
ATOM   1996  CD  PRO A 137      14.517  -1.917 -33.035  1.00  0.99           C  
ATOM   1997  HA  PRO A 137      13.361  -0.302 -30.409  1.00  0.99           H  
ATOM   1998 1HB  PRO A 137      15.911  -1.233 -30.036  1.00  0.99           H  
ATOM   1999 2HB  PRO A 137      14.541  -2.350 -30.118  1.00  0.99           H  
ATOM   2000 1HG  PRO A 137      16.563  -1.584 -32.283  1.00  0.99           H  
ATOM   2001 2HG  PRO A 137      15.929  -3.191 -31.914  1.00  0.99           H  
ATOM   2002 1HD  PRO A 137      14.988  -1.594 -33.947  1.00  0.99           H  
ATOM   2003 2HD  PRO A 137      13.931  -2.807 -33.187  1.00  0.99           H  
ATOM   2004  N   ASP A 138      15.212   1.630 -30.326  1.00  1.05           N  
ATOM   2005  CA  ASP A 138      16.037   2.822 -30.491  1.00  1.05           C  
ATOM   2006  C   ASP A 138      15.622   3.752 -31.663  1.00  1.05           C  
ATOM   2007  O   ASP A 138      16.421   3.969 -32.576  1.00  1.05           O  
ATOM   2008  CB  ASP A 138      17.486   2.393 -30.680  1.00  1.05           C  
ATOM   2009  CG  ASP A 138      18.027   1.602 -29.481  1.00  1.05           C  
ATOM   2010  OD1 ASP A 138      17.396   1.614 -28.444  1.00  1.05           O  
ATOM   2011  OD2 ASP A 138      19.063   0.995 -29.615  1.00  1.05           O  
ATOM   2012  H   ASP A 138      14.917   1.356 -29.400  1.00  1.05           H  
ATOM   2013  HA  ASP A 138      15.998   3.389 -29.562  1.00  1.05           H  
ATOM   2014 1HB  ASP A 138      17.575   1.778 -31.580  1.00  1.05           H  
ATOM   2015 2HB  ASP A 138      18.109   3.275 -30.827  1.00  1.05           H  
ATOM   2016  N   PRO A 139      14.409   4.339 -31.642  1.00  1.08           N  
ATOM   2017  CA  PRO A 139      13.839   5.201 -32.661  1.00  1.08           C  
ATOM   2018  C   PRO A 139      14.599   6.511 -32.726  1.00  1.08           C  
ATOM   2019  O   PRO A 139      15.274   6.905 -31.767  1.00  1.08           O  
ATOM   2020  CB  PRO A 139      12.404   5.406 -32.182  1.00  1.08           C  
ATOM   2021  CG  PRO A 139      12.477   5.216 -30.738  1.00  1.08           C  
ATOM   2022  CD  PRO A 139      13.526   4.131 -30.525  1.00  1.08           C  
ATOM   2023  HA  PRO A 139      13.868   4.683 -33.632  1.00  1.08           H  
ATOM   2024 1HB  PRO A 139      12.060   6.414 -32.462  1.00  1.08           H  
ATOM   2025 2HB  PRO A 139      11.735   4.685 -32.678  1.00  1.08           H  
ATOM   2026 1HG  PRO A 139      12.744   6.160 -30.256  1.00  1.08           H  
ATOM   2027 2HG  PRO A 139      11.491   4.947 -30.387  1.00  1.08           H  
ATOM   2028 1HD  PRO A 139      14.032   4.296 -29.581  1.00  1.08           H  
ATOM   2029 2HD  PRO A 139      13.060   3.143 -30.595  1.00  1.08           H  
ATOM   2030  N   THR A 140      14.483   7.191 -33.854  1.00  1.07           N  
ATOM   2031  CA  THR A 140      15.212   8.429 -34.052  1.00  1.07           C  
ATOM   2032  C   THR A 140      14.652   9.635 -33.308  1.00  1.07           C  
ATOM   2033  O   THR A 140      13.478   9.676 -32.911  1.00  1.07           O  
ATOM   2034  CB  THR A 140      15.245   8.753 -35.548  1.00  1.07           C  
ATOM   2035  OG1 THR A 140      13.903   8.970 -36.014  1.00  1.07           O  
ATOM   2036  CG2 THR A 140      15.853   7.596 -36.309  1.00  1.07           C  
ATOM   2037  H   THR A 140      13.908   6.828 -34.601  1.00  1.07           H  
ATOM   2038  HA  THR A 140      16.235   8.272 -33.707  1.00  1.07           H  
ATOM   2039  HB  THR A 140      15.841   9.644 -35.722  1.00  1.07           H  
ATOM   2040  HG1 THR A 140      13.912   9.122 -36.963  1.00  1.07           H  
ATOM   2041 1HG2 THR A 140      15.870   7.827 -37.374  1.00  1.07           H  
ATOM   2042 2HG2 THR A 140      16.870   7.425 -35.956  1.00  1.07           H  
ATOM   2043 3HG2 THR A 140      15.258   6.698 -36.142  1.00  1.07           H  
ATOM   2044  N   SER A 141      15.504  10.655 -33.217  1.00  1.03           N  
ATOM   2045  CA  SER A 141      15.202  11.931 -32.590  1.00  1.03           C  
ATOM   2046  C   SER A 141      13.813  12.529 -32.870  1.00  1.03           C  
ATOM   2047  O   SER A 141      13.090  12.759 -31.904  1.00  1.03           O  
ATOM   2048  CB  SER A 141      16.314  12.923 -32.884  1.00  1.03           C  
ATOM   2049  OG  SER A 141      17.502  12.530 -32.251  1.00  1.03           O  
ATOM   2050  H   SER A 141      16.435  10.519 -33.586  1.00  1.03           H  
ATOM   2051  HA  SER A 141      15.244  11.762 -31.514  1.00  1.03           H  
ATOM   2052 1HB  SER A 141      16.501  12.987 -33.942  1.00  1.03           H  
ATOM   2053 2HB  SER A 141      16.021  13.913 -32.540  1.00  1.03           H  
ATOM   2054  HG  SER A 141      18.139  13.230 -32.422  1.00  1.03           H  
ATOM   2055  N   PRO A 142      13.388  12.821 -34.126  1.00  0.96           N  
ATOM   2056  CA  PRO A 142      12.100  13.424 -34.409  1.00  0.96           C  
ATOM   2057  C   PRO A 142      10.916  12.566 -33.981  1.00  0.96           C  
ATOM   2058  O   PRO A 142       9.833  13.095 -33.751  1.00  0.96           O  
ATOM   2059  CB  PRO A 142      12.131  13.600 -35.932  1.00  0.96           C  
ATOM   2060  CG  PRO A 142      13.156  12.611 -36.419  1.00  0.96           C  
ATOM   2061  CD  PRO A 142      14.196  12.574 -35.338  1.00  0.96           C  
ATOM   2062  HA  PRO A 142      12.061  14.406 -33.926  1.00  0.96           H  
ATOM   2063 1HB  PRO A 142      11.129  13.409 -36.346  1.00  0.96           H  
ATOM   2064 2HB  PRO A 142      12.387  14.640 -36.183  1.00  0.96           H  
ATOM   2065 1HG  PRO A 142      12.681  11.628 -36.579  1.00  0.96           H  
ATOM   2066 2HG  PRO A 142      13.562  12.929 -37.391  1.00  0.96           H  
ATOM   2067 1HD  PRO A 142      14.645  11.615 -35.365  1.00  0.96           H  
ATOM   2068 2HD  PRO A 142      14.914  13.383 -35.500  1.00  0.96           H  
ATOM   2069  N   ALA A 143      11.093  11.248 -33.855  1.00  0.89           N  
ATOM   2070  CA  ALA A 143       9.974  10.420 -33.434  1.00  0.89           C  
ATOM   2071  C   ALA A 143       9.745  10.656 -31.965  1.00  0.89           C  
ATOM   2072  O   ALA A 143       8.619  10.833 -31.487  1.00  0.89           O  
ATOM   2073  CB  ALA A 143      10.270   8.962 -33.693  1.00  0.89           C  
ATOM   2074  H   ALA A 143      11.998  10.804 -33.995  1.00  0.89           H  
ATOM   2075  HA  ALA A 143       9.079  10.724 -33.979  1.00  0.89           H  
ATOM   2076 1HB  ALA A 143       9.437   8.361 -33.361  1.00  0.89           H  
ATOM   2077 2HB  ALA A 143      10.436   8.804 -34.758  1.00  0.89           H  
ATOM   2078 3HB  ALA A 143      11.162   8.672 -33.142  1.00  0.89           H  
ATOM   2079  N   LYS A 144      10.865  10.703 -31.249  1.00  0.83           N  
ATOM   2080  CA  LYS A 144      10.837  10.907 -29.820  1.00  0.83           C  
ATOM   2081  C   LYS A 144      10.385  12.331 -29.524  1.00  0.83           C  
ATOM   2082  O   LYS A 144       9.617  12.568 -28.589  1.00  0.83           O  
ATOM   2083  CB  LYS A 144      12.223  10.610 -29.244  1.00  0.83           C  
ATOM   2084  CG  LYS A 144      12.583   9.135 -29.328  1.00  0.83           C  
ATOM   2085  CD  LYS A 144      13.872   8.781 -28.613  1.00  0.83           C  
ATOM   2086  CE  LYS A 144      15.082   9.322 -29.355  1.00  0.83           C  
ATOM   2087  NZ  LYS A 144      16.356   8.785 -28.801  1.00  0.83           N  
ATOM   2088  H   LYS A 144      11.762  10.561 -31.724  1.00  0.83           H  
ATOM   2089  HA  LYS A 144      10.115  10.221 -29.379  1.00  0.83           H  
ATOM   2090 1HB  LYS A 144      12.977  11.173 -29.797  1.00  0.83           H  
ATOM   2091 2HB  LYS A 144      12.267  10.922 -28.202  1.00  0.83           H  
ATOM   2092 1HG  LYS A 144      11.793   8.582 -28.872  1.00  0.83           H  
ATOM   2093 2HG  LYS A 144      12.662   8.837 -30.381  1.00  0.83           H  
ATOM   2094 1HD  LYS A 144      13.856   9.192 -27.604  1.00  0.83           H  
ATOM   2095 2HD  LYS A 144      13.961   7.696 -28.547  1.00  0.83           H  
ATOM   2096 1HE  LYS A 144      15.008   9.051 -30.404  1.00  0.83           H  
ATOM   2097 2HE  LYS A 144      15.091  10.408 -29.274  1.00  0.83           H  
ATOM   2098 1HZ  LYS A 144      17.134   9.166 -29.318  1.00  0.83           H  
ATOM   2099 2HZ  LYS A 144      16.440   9.036 -27.829  1.00  0.83           H  
ATOM   2100 3HZ  LYS A 144      16.352   7.778 -28.894  1.00  0.83           H  
ATOM   2101  N   ALA A 145      10.845  13.289 -30.336  1.00  0.78           N  
ATOM   2102  CA  ALA A 145      10.488  14.686 -30.146  1.00  0.78           C  
ATOM   2103  C   ALA A 145       8.998  14.935 -30.344  1.00  0.78           C  
ATOM   2104  O   ALA A 145       8.359  15.598 -29.517  1.00  0.78           O  
ATOM   2105  CB  ALA A 145      11.264  15.551 -31.112  1.00  0.78           C  
ATOM   2106  H   ALA A 145      11.488  13.039 -31.084  1.00  0.78           H  
ATOM   2107  HA  ALA A 145      10.750  14.961 -29.125  1.00  0.78           H  
ATOM   2108 1HB  ALA A 145      11.018  16.597 -30.945  1.00  0.78           H  
ATOM   2109 2HB  ALA A 145      12.333  15.396 -30.965  1.00  0.78           H  
ATOM   2110 3HB  ALA A 145      10.992  15.274 -32.121  1.00  0.78           H  
ATOM   2111  N   GLU A 146       8.419  14.361 -31.407  1.00  0.76           N  
ATOM   2112  CA  GLU A 146       6.998  14.564 -31.639  1.00  0.76           C  
ATOM   2113  C   GLU A 146       6.189  13.904 -30.542  1.00  0.76           C  
ATOM   2114  O   GLU A 146       5.235  14.495 -30.021  1.00  0.76           O  
ATOM   2115  CB  GLU A 146       6.606  14.024 -33.009  1.00  0.76           C  
ATOM   2116  CG  GLU A 146       7.110  14.855 -34.199  1.00  0.76           C  
ATOM   2117  CD  GLU A 146       6.465  16.224 -34.294  1.00  0.76           C  
ATOM   2118  OE1 GLU A 146       5.257  16.290 -34.295  1.00  0.76           O  
ATOM   2119  OE2 GLU A 146       7.180  17.200 -34.368  1.00  0.76           O  
ATOM   2120  H   GLU A 146       8.963  13.818 -32.081  1.00  0.76           H  
ATOM   2121  HA  GLU A 146       6.794  15.634 -31.618  1.00  0.76           H  
ATOM   2122 1HB  GLU A 146       7.025  13.022 -33.119  1.00  0.76           H  
ATOM   2123 2HB  GLU A 146       5.523  13.949 -33.075  1.00  0.76           H  
ATOM   2124 1HG  GLU A 146       8.184  14.990 -34.095  1.00  0.76           H  
ATOM   2125 2HG  GLU A 146       6.929  14.301 -35.119  1.00  0.76           H  
ATOM   2126  N   CYS A 147       6.629  12.722 -30.117  1.00  0.76           N  
ATOM   2127  CA  CYS A 147       5.977  12.030 -29.031  1.00  0.76           C  
ATOM   2128  C   CYS A 147       6.026  12.841 -27.762  1.00  0.76           C  
ATOM   2129  O   CYS A 147       5.039  12.930 -27.037  1.00  0.76           O  
ATOM   2130  CB  CYS A 147       6.608  10.703 -28.754  1.00  0.76           C  
ATOM   2131  SG  CYS A 147       5.785   9.874 -27.414  1.00  0.76           S  
ATOM   2132  H   CYS A 147       7.419  12.265 -30.578  1.00  0.76           H  
ATOM   2133  HA  CYS A 147       4.936  11.868 -29.303  1.00  0.76           H  
ATOM   2134 1HB  CYS A 147       6.560  10.085 -29.641  1.00  0.76           H  
ATOM   2135 2HB  CYS A 147       7.655  10.828 -28.492  1.00  0.76           H  
ATOM   2136  HG  CYS A 147       6.580   8.803 -27.430  1.00  0.76           H  
ATOM   2137  N   SER A 148       7.196  13.396 -27.462  1.00  0.77           N  
ATOM   2138  CA  SER A 148       7.386  14.154 -26.249  1.00  0.77           C  
ATOM   2139  C   SER A 148       6.424  15.335 -26.193  1.00  0.77           C  
ATOM   2140  O   SER A 148       5.814  15.607 -25.151  1.00  0.77           O  
ATOM   2141  CB  SER A 148       8.822  14.617 -26.185  1.00  0.77           C  
ATOM   2142  OG  SER A 148       9.700  13.525 -26.063  1.00  0.77           O  
ATOM   2143  H   SER A 148       7.990  13.272 -28.086  1.00  0.77           H  
ATOM   2144  HA  SER A 148       7.184  13.502 -25.410  1.00  0.77           H  
ATOM   2145 1HB  SER A 148       9.059  15.167 -27.089  1.00  0.77           H  
ATOM   2146 2HB  SER A 148       8.958  15.294 -25.361  1.00  0.77           H  
ATOM   2147  HG  SER A 148       9.665  13.065 -26.929  1.00  0.77           H  
ATOM   2148  N   GLY A 149       6.226  15.999 -27.334  1.00  0.81           N  
ATOM   2149  CA  GLY A 149       5.277  17.101 -27.415  1.00  0.81           C  
ATOM   2150  C   GLY A 149       3.894  16.606 -26.983  1.00  0.81           C  
ATOM   2151  O   GLY A 149       3.253  17.186 -26.098  1.00  0.81           O  
ATOM   2152  H   GLY A 149       6.773  15.743 -28.160  1.00  0.81           H  
ATOM   2153 1HA  GLY A 149       5.602  17.920 -26.776  1.00  0.81           H  
ATOM   2154 2HA  GLY A 149       5.238  17.471 -28.439  1.00  0.81           H  
ATOM   2155  N   VAL A 150       3.468  15.499 -27.594  1.00  0.86           N  
ATOM   2156  CA  VAL A 150       2.172  14.878 -27.334  1.00  0.86           C  
ATOM   2157  C   VAL A 150       1.994  14.437 -25.874  1.00  0.86           C  
ATOM   2158  O   VAL A 150       0.936  14.663 -25.273  1.00  0.86           O  
ATOM   2159  CB  VAL A 150       2.039  13.666 -28.266  1.00  0.86           C  
ATOM   2160  CG1 VAL A 150       0.874  12.859 -27.908  1.00  0.86           C  
ATOM   2161  CG2 VAL A 150       1.933  14.145 -29.696  1.00  0.86           C  
ATOM   2162  H   VAL A 150       4.075  15.082 -28.303  1.00  0.86           H  
ATOM   2163  HA  VAL A 150       1.394  15.598 -27.580  1.00  0.86           H  
ATOM   2164  HB  VAL A 150       2.911  13.041 -28.161  1.00  0.86           H  
ATOM   2165 1HG1 VAL A 150       0.826  12.006 -28.582  1.00  0.86           H  
ATOM   2166 2HG1 VAL A 150       0.985  12.515 -26.885  1.00  0.86           H  
ATOM   2167 3HG1 VAL A 150      -0.031  13.457 -28.001  1.00  0.86           H  
ATOM   2168 1HG2 VAL A 150       1.866  13.295 -30.354  1.00  0.86           H  
ATOM   2169 2HG2 VAL A 150       1.045  14.766 -29.809  1.00  0.86           H  
ATOM   2170 3HG2 VAL A 150       2.812  14.725 -29.950  1.00  0.86           H  
ATOM   2171  N   LEU A 151       3.026  13.837 -25.294  1.00  0.92           N  
ATOM   2172  CA  LEU A 151       2.968  13.413 -23.899  1.00  0.92           C  
ATOM   2173  C   LEU A 151       2.768  14.629 -22.995  1.00  0.92           C  
ATOM   2174  O   LEU A 151       1.974  14.601 -22.045  1.00  0.92           O  
ATOM   2175  CB  LEU A 151       4.267  12.692 -23.557  1.00  0.92           C  
ATOM   2176  CG  LEU A 151       4.460  11.348 -24.175  1.00  0.92           C  
ATOM   2177  CD1 LEU A 151       5.877  10.897 -23.952  1.00  0.92           C  
ATOM   2178  CD2 LEU A 151       3.526  10.397 -23.525  1.00  0.92           C  
ATOM   2179  H   LEU A 151       3.863  13.658 -25.844  1.00  0.92           H  
ATOM   2180  HA  LEU A 151       2.131  12.732 -23.772  1.00  0.92           H  
ATOM   2181 1HB  LEU A 151       5.100  13.319 -23.873  1.00  0.92           H  
ATOM   2182 2HB  LEU A 151       4.332  12.560 -22.506  1.00  0.92           H  
ATOM   2183  HG  LEU A 151       4.257  11.394 -25.240  1.00  0.92           H  
ATOM   2184 1HD1 LEU A 151       6.020   9.909 -24.383  1.00  0.92           H  
ATOM   2185 2HD1 LEU A 151       6.556  11.593 -24.419  1.00  0.92           H  
ATOM   2186 3HD1 LEU A 151       6.070  10.864 -22.897  1.00  0.92           H  
ATOM   2187 1HD2 LEU A 151       3.659   9.409 -23.970  1.00  0.92           H  
ATOM   2188 2HD2 LEU A 151       3.743  10.359 -22.455  1.00  0.92           H  
ATOM   2189 3HD2 LEU A 151       2.514  10.735 -23.673  1.00  0.92           H  
ATOM   2190  N   GLY A 152       3.425  15.734 -23.340  1.00  0.98           N  
ATOM   2191  CA  GLY A 152       3.267  16.978 -22.609  1.00  0.98           C  
ATOM   2192  C   GLY A 152       1.802  17.419 -22.637  1.00  0.98           C  
ATOM   2193  O   GLY A 152       1.191  17.663 -21.591  1.00  0.98           O  
ATOM   2194  H   GLY A 152       4.080  15.707 -24.126  1.00  0.98           H  
ATOM   2195 1HA  GLY A 152       3.600  16.848 -21.582  1.00  0.98           H  
ATOM   2196 2HA  GLY A 152       3.891  17.744 -23.069  1.00  0.98           H  
ATOM   2197  N   GLU A 153       1.216  17.465 -23.843  1.00  1.03           N  
ATOM   2198  CA  GLU A 153      -0.181  17.887 -24.017  1.00  1.03           C  
ATOM   2199  C   GLU A 153      -1.157  16.976 -23.269  1.00  1.03           C  
ATOM   2200  O   GLU A 153      -2.205  17.428 -22.803  1.00  1.03           O  
ATOM   2201  CB  GLU A 153      -0.589  17.923 -25.500  1.00  1.03           C  
ATOM   2202  CG  GLU A 153       0.055  19.032 -26.332  1.00  1.03           C  
ATOM   2203  CD  GLU A 153      -0.455  19.079 -27.774  1.00  1.03           C  
ATOM   2204  OE1 GLU A 153      -1.260  18.247 -28.146  1.00  1.03           O  
ATOM   2205  OE2 GLU A 153      -0.044  19.959 -28.494  1.00  1.03           O  
ATOM   2206  H   GLU A 153       1.785  17.235 -24.662  1.00  1.03           H  
ATOM   2207  HA  GLU A 153      -0.282  18.891 -23.612  1.00  1.03           H  
ATOM   2208 1HB  GLU A 153      -0.322  16.974 -25.965  1.00  1.03           H  
ATOM   2209 2HB  GLU A 153      -1.672  18.031 -25.576  1.00  1.03           H  
ATOM   2210 1HG  GLU A 153      -0.139  19.990 -25.854  1.00  1.03           H  
ATOM   2211 2HG  GLU A 153       1.133  18.872 -26.339  1.00  1.03           H  
ATOM   2212  N   ALA A 154      -0.800  15.703 -23.120  1.00  1.06           N  
ATOM   2213  CA  ALA A 154      -1.632  14.714 -22.445  1.00  1.06           C  
ATOM   2214  C   ALA A 154      -1.576  14.815 -20.923  1.00  1.06           C  
ATOM   2215  O   ALA A 154      -2.255  14.060 -20.225  1.00  1.06           O  
ATOM   2216  CB  ALA A 154      -1.200  13.323 -22.847  1.00  1.06           C  
ATOM   2217  H   ALA A 154       0.070  15.390 -23.559  1.00  1.06           H  
ATOM   2218  HA  ALA A 154      -2.658  14.887 -22.755  1.00  1.06           H  
ATOM   2219 1HB  ALA A 154      -1.841  12.577 -22.383  1.00  1.06           H  
ATOM   2220 2HB  ALA A 154      -1.269  13.259 -23.918  1.00  1.06           H  
ATOM   2221 3HB  ALA A 154      -0.169  13.161 -22.537  1.00  1.06           H  
ATOM   2222  N   GLY A 155      -0.752  15.718 -20.396  1.00  1.07           N  
ATOM   2223  CA  GLY A 155      -0.640  15.867 -18.957  1.00  1.07           C  
ATOM   2224  C   GLY A 155       0.350  14.891 -18.351  1.00  1.07           C  
ATOM   2225  O   GLY A 155       0.350  14.677 -17.137  1.00  1.07           O  
ATOM   2226  H   GLY A 155      -0.196  16.329 -20.994  1.00  1.07           H  
ATOM   2227 1HA  GLY A 155      -0.324  16.887 -18.734  1.00  1.07           H  
ATOM   2228 2HA  GLY A 155      -1.619  15.728 -18.502  1.00  1.07           H  
ATOM   2229  N   ILE A 156       1.179  14.281 -19.197  1.00  1.06           N  
ATOM   2230  CA  ILE A 156       2.178  13.325 -18.758  1.00  1.06           C  
ATOM   2231  C   ILE A 156       3.537  13.686 -19.346  1.00  1.06           C  
ATOM   2232  O   ILE A 156       3.969  13.031 -20.286  1.00  1.06           O  
ATOM   2233  CB  ILE A 156       1.828  11.923 -19.265  1.00  1.06           C  
ATOM   2234  CG1 ILE A 156       0.358  11.548 -18.920  1.00  1.06           C  
ATOM   2235  CG2 ILE A 156       2.802  10.926 -18.696  1.00  1.06           C  
ATOM   2236  CD1 ILE A 156      -0.084  10.231 -19.527  1.00  1.06           C  
ATOM   2237  H   ILE A 156       1.149  14.503 -20.193  1.00  1.06           H  
ATOM   2238  HA  ILE A 156       2.233  13.319 -17.671  1.00  1.06           H  
ATOM   2239  HB  ILE A 156       1.912  11.916 -20.356  1.00  1.06           H  
ATOM   2240 1HG1 ILE A 156       0.244  11.497 -17.837  1.00  1.06           H  
ATOM   2241 2HG1 ILE A 156      -0.306  12.318 -19.304  1.00  1.06           H  
ATOM   2242 1HG2 ILE A 156       2.577   9.940 -19.085  1.00  1.06           H  
ATOM   2243 2HG2 ILE A 156       3.810  11.216 -18.983  1.00  1.06           H  
ATOM   2244 3HG2 ILE A 156       2.729  10.916 -17.607  1.00  1.06           H  
ATOM   2245 1HD1 ILE A 156      -1.116  10.019 -19.275  1.00  1.06           H  
ATOM   2246 2HD1 ILE A 156       0.006  10.290 -20.611  1.00  1.06           H  
ATOM   2247 3HD1 ILE A 156       0.548   9.433 -19.144  1.00  1.06           H  
ATOM   2248  N   PRO A 157       4.273  14.656 -18.797  1.00  1.02           N  
ATOM   2249  CA  PRO A 157       5.496  15.163 -19.372  1.00  1.02           C  
ATOM   2250  C   PRO A 157       6.492  14.022 -19.593  1.00  1.02           C  
ATOM   2251  O   PRO A 157       6.523  13.079 -18.813  1.00  1.02           O  
ATOM   2252  CB  PRO A 157       6.000  16.122 -18.275  1.00  1.02           C  
ATOM   2253  CG  PRO A 157       4.744  16.546 -17.551  1.00  1.02           C  
ATOM   2254  CD  PRO A 157       3.865  15.318 -17.553  1.00  1.02           C  
ATOM   2255  HA  PRO A 157       5.235  15.707 -20.276  1.00  1.02           H  
ATOM   2256 1HB  PRO A 157       6.711  15.601 -17.613  1.00  1.02           H  
ATOM   2257 2HB  PRO A 157       6.539  16.968 -18.727  1.00  1.02           H  
ATOM   2258 1HG  PRO A 157       4.993  16.876 -16.528  1.00  1.02           H  
ATOM   2259 2HG  PRO A 157       4.277  17.401 -18.057  1.00  1.02           H  
ATOM   2260 1HD  PRO A 157       4.074  14.677 -16.690  1.00  1.02           H  
ATOM   2261 2HD  PRO A 157       2.836  15.645 -17.580  1.00  1.02           H  
ATOM   2262  N   PRO A 158       7.367  14.113 -20.609  1.00  0.98           N  
ATOM   2263  CA  PRO A 158       8.431  13.168 -20.939  1.00  0.98           C  
ATOM   2264  C   PRO A 158       9.314  12.833 -19.743  1.00  0.98           C  
ATOM   2265  O   PRO A 158       9.837  11.726 -19.628  1.00  0.98           O  
ATOM   2266  CB  PRO A 158       9.229  13.948 -21.970  1.00  0.98           C  
ATOM   2267  CG  PRO A 158       8.218  14.838 -22.613  1.00  0.98           C  
ATOM   2268  CD  PRO A 158       7.284  15.246 -21.540  1.00  0.98           C  
ATOM   2269  HA  PRO A 158       7.999  12.263 -21.385  1.00  0.98           H  
ATOM   2270 1HB  PRO A 158      10.044  14.502 -21.479  1.00  0.98           H  
ATOM   2271 2HB  PRO A 158       9.699  13.257 -22.687  1.00  0.98           H  
ATOM   2272 1HG  PRO A 158       8.705  15.694 -23.094  1.00  0.98           H  
ATOM   2273 2HG  PRO A 158       7.696  14.289 -23.382  1.00  0.98           H  
ATOM   2274 1HD  PRO A 158       7.588  16.188 -21.064  1.00  0.98           H  
ATOM   2275 2HD  PRO A 158       6.295  15.300 -22.025  1.00  0.98           H  
ATOM   2276  N   SER A 159       9.453  13.789 -18.822  1.00  0.94           N  
ATOM   2277  CA  SER A 159      10.270  13.614 -17.625  1.00  0.94           C  
ATOM   2278  C   SER A 159       9.702  12.552 -16.690  1.00  0.94           C  
ATOM   2279  O   SER A 159      10.402  12.059 -15.803  1.00  0.94           O  
ATOM   2280  CB  SER A 159      10.395  14.929 -16.887  1.00  0.94           C  
ATOM   2281  OG  SER A 159       9.155  15.345 -16.378  1.00  0.94           O  
ATOM   2282  H   SER A 159       8.993  14.675 -18.954  1.00  0.94           H  
ATOM   2283  HA  SER A 159      11.264  13.292 -17.934  1.00  0.94           H  
ATOM   2284 1HB  SER A 159      11.103  14.812 -16.067  1.00  0.94           H  
ATOM   2285 2HB  SER A 159      10.790  15.687 -17.558  1.00  0.94           H  
ATOM   2286  HG  SER A 159       8.802  14.594 -15.851  1.00  0.94           H  
ATOM   2287  N   ASP A 160       8.437  12.194 -16.898  1.00  0.89           N  
ATOM   2288  CA  ASP A 160       7.770  11.199 -16.095  1.00  0.89           C  
ATOM   2289  C   ASP A 160       7.822   9.829 -16.773  1.00  0.89           C  
ATOM   2290  O   ASP A 160       7.135   8.907 -16.347  1.00  0.89           O  
ATOM   2291  CB  ASP A 160       6.322  11.604 -15.830  1.00  0.89           C  
ATOM   2292  CG  ASP A 160       6.227  12.912 -15.016  1.00  0.89           C  
ATOM   2293  OD1 ASP A 160       7.215  13.311 -14.428  1.00  0.89           O  
ATOM   2294  OD2 ASP A 160       5.161  13.473 -14.962  1.00  0.89           O  
ATOM   2295  H   ASP A 160       7.904  12.616 -17.656  1.00  0.89           H  
ATOM   2296  HA  ASP A 160       8.285  11.121 -15.138  1.00  0.89           H  
ATOM   2297 1HB  ASP A 160       5.799  11.739 -16.781  1.00  0.89           H  
ATOM   2298 2HB  ASP A 160       5.811  10.809 -15.280  1.00  0.89           H  
ATOM   2299  N   LEU A 161       8.614   9.687 -17.840  1.00  0.85           N  
ATOM   2300  CA  LEU A 161       8.735   8.396 -18.506  1.00  0.85           C  
ATOM   2301  C   LEU A 161      10.143   7.805 -18.350  1.00  0.85           C  
ATOM   2302  O   LEU A 161      11.148   8.513 -18.297  1.00  0.85           O  
ATOM   2303  CB  LEU A 161       8.336   8.486 -19.988  1.00  0.85           C  
ATOM   2304  CG  LEU A 161       6.802   8.471 -20.291  1.00  0.85           C  
ATOM   2305  CD1 LEU A 161       6.196   9.858 -20.077  1.00  0.85           C  
ATOM   2306  CD2 LEU A 161       6.569   7.973 -21.714  1.00  0.85           C  
ATOM   2307  H   LEU A 161       9.146  10.477 -18.208  1.00  0.85           H  
ATOM   2308  HA  LEU A 161       8.046   7.704 -18.039  1.00  0.85           H  
ATOM   2309 1HB  LEU A 161       8.760   9.397 -20.413  1.00  0.85           H  
ATOM   2310 2HB  LEU A 161       8.768   7.633 -20.496  1.00  0.85           H  
ATOM   2311  HG  LEU A 161       6.322   7.797 -19.611  1.00  0.85           H  
ATOM   2312 1HD1 LEU A 161       5.133   9.816 -20.286  1.00  0.85           H  
ATOM   2313 2HD1 LEU A 161       6.343  10.186 -19.062  1.00  0.85           H  
ATOM   2314 3HD1 LEU A 161       6.658  10.564 -20.735  1.00  0.85           H  
ATOM   2315 1HD2 LEU A 161       5.500   7.937 -21.925  1.00  0.85           H  
ATOM   2316 2HD2 LEU A 161       7.056   8.643 -22.416  1.00  0.85           H  
ATOM   2317 3HD2 LEU A 161       6.985   6.982 -21.821  1.00  0.85           H  
ATOM   2318  N   THR A 162      10.179   6.486 -18.268  1.00  0.82           N  
ATOM   2319  CA  THR A 162      11.358   5.649 -18.122  1.00  0.82           C  
ATOM   2320  C   THR A 162      11.663   4.960 -19.459  1.00  0.82           C  
ATOM   2321  O   THR A 162      10.733   4.576 -20.158  1.00  0.82           O  
ATOM   2322  CB  THR A 162      11.069   4.582 -17.040  1.00  0.82           C  
ATOM   2323  OG1 THR A 162      10.798   5.226 -15.790  1.00  0.82           O  
ATOM   2324  CG2 THR A 162      12.206   3.613 -16.861  1.00  0.82           C  
ATOM   2325  H   THR A 162       9.296   6.002 -18.308  1.00  0.82           H  
ATOM   2326  HA  THR A 162      12.185   6.278 -17.809  1.00  0.82           H  
ATOM   2327  HB  THR A 162      10.180   4.023 -17.340  1.00  0.82           H  
ATOM   2328  HG1 THR A 162       9.958   5.686 -15.850  1.00  0.82           H  
ATOM   2329 1HG2 THR A 162      11.936   2.881 -16.104  1.00  0.82           H  
ATOM   2330 2HG2 THR A 162      12.397   3.105 -17.795  1.00  0.82           H  
ATOM   2331 3HG2 THR A 162      13.096   4.142 -16.543  1.00  0.82           H  
ATOM   2332  N   PRO A 163      12.909   4.922 -19.943  1.00  0.82           N  
ATOM   2333  CA  PRO A 163      13.265   4.231 -21.166  1.00  0.82           C  
ATOM   2334  C   PRO A 163      13.235   2.718 -20.948  1.00  0.82           C  
ATOM   2335  O   PRO A 163      13.481   2.240 -19.839  1.00  0.82           O  
ATOM   2336  CB  PRO A 163      14.665   4.768 -21.453  1.00  0.82           C  
ATOM   2337  CG  PRO A 163      15.231   5.118 -20.082  1.00  0.82           C  
ATOM   2338  CD  PRO A 163      14.039   5.579 -19.255  1.00  0.82           C  
ATOM   2339  HA  PRO A 163      12.575   4.523 -21.967  1.00  0.82           H  
ATOM   2340 1HB  PRO A 163      15.251   3.999 -21.978  1.00  0.82           H  
ATOM   2341 2HB  PRO A 163      14.600   5.631 -22.127  1.00  0.82           H  
ATOM   2342 1HG  PRO A 163      15.731   4.240 -19.647  1.00  0.82           H  
ATOM   2343 2HG  PRO A 163      15.999   5.900 -20.186  1.00  0.82           H  
ATOM   2344 1HD  PRO A 163      14.162   5.205 -18.245  1.00  0.82           H  
ATOM   2345 2HD  PRO A 163      13.948   6.661 -19.272  1.00  0.82           H  
ATOM   2346  N   VAL A 164      13.013   1.970 -22.014  1.00  0.87           N  
ATOM   2347  CA  VAL A 164      13.073   0.514 -21.985  1.00  0.87           C  
ATOM   2348  C   VAL A 164      14.443   0.043 -22.430  1.00  0.87           C  
ATOM   2349  O   VAL A 164      14.941   0.449 -23.478  1.00  0.87           O  
ATOM   2350  CB  VAL A 164      12.020  -0.090 -22.931  1.00  0.87           C  
ATOM   2351  CG1 VAL A 164      12.103  -1.598 -22.970  1.00  0.87           C  
ATOM   2352  CG2 VAL A 164      10.673   0.297 -22.505  1.00  0.87           C  
ATOM   2353  H   VAL A 164      12.781   2.429 -22.886  1.00  0.87           H  
ATOM   2354  HA  VAL A 164      12.887   0.171 -20.968  1.00  0.87           H  
ATOM   2355  HB  VAL A 164      12.205   0.280 -23.939  1.00  0.87           H  
ATOM   2356 1HG1 VAL A 164      11.345  -1.950 -23.668  1.00  0.87           H  
ATOM   2357 2HG1 VAL A 164      13.087  -1.909 -23.312  1.00  0.87           H  
ATOM   2358 3HG1 VAL A 164      11.913  -2.007 -21.975  1.00  0.87           H  
ATOM   2359 1HG2 VAL A 164       9.963  -0.131 -23.192  1.00  0.87           H  
ATOM   2360 2HG2 VAL A 164      10.489  -0.090 -21.511  1.00  0.87           H  
ATOM   2361 3HG2 VAL A 164      10.596   1.378 -22.513  1.00  0.87           H  
ATOM   2362  N   LYS A 165      15.075  -0.796 -21.631  1.00  0.99           N  
ATOM   2363  CA  LYS A 165      16.380  -1.302 -22.018  1.00  0.99           C  
ATOM   2364  C   LYS A 165      16.256  -2.335 -23.131  1.00  0.99           C  
ATOM   2365  O   LYS A 165      15.447  -3.262 -23.036  1.00  0.99           O  
ATOM   2366  CB  LYS A 165      17.106  -1.902 -20.818  1.00  0.99           C  
ATOM   2367  CG  LYS A 165      18.509  -2.411 -21.112  1.00  0.99           C  
ATOM   2368  CD  LYS A 165      19.188  -2.923 -19.846  1.00  0.99           C  
ATOM   2369  CE  LYS A 165      20.587  -3.447 -20.144  1.00  0.99           C  
ATOM   2370  NZ  LYS A 165      21.263  -3.959 -18.921  1.00  0.99           N  
ATOM   2371  H   LYS A 165      14.649  -1.082 -20.760  1.00  0.99           H  
ATOM   2372  HA  LYS A 165      16.974  -0.470 -22.400  1.00  0.99           H  
ATOM   2373 1HB  LYS A 165      17.182  -1.154 -20.027  1.00  0.99           H  
ATOM   2374 2HB  LYS A 165      16.534  -2.730 -20.424  1.00  0.99           H  
ATOM   2375 1HG  LYS A 165      18.453  -3.229 -21.833  1.00  0.99           H  
ATOM   2376 2HG  LYS A 165      19.107  -1.610 -21.545  1.00  0.99           H  
ATOM   2377 1HD  LYS A 165      19.253  -2.117 -19.114  1.00  0.99           H  
ATOM   2378 2HD  LYS A 165      18.591  -3.729 -19.418  1.00  0.99           H  
ATOM   2379 1HE  LYS A 165      20.514  -4.254 -20.872  1.00  0.99           H  
ATOM   2380 2HE  LYS A 165      21.187  -2.642 -20.568  1.00  0.99           H  
ATOM   2381 1HZ  LYS A 165      22.184  -4.298 -19.161  1.00  0.99           H  
ATOM   2382 2HZ  LYS A 165      21.345  -3.214 -18.243  1.00  0.99           H  
ATOM   2383 3HZ  LYS A 165      20.718  -4.714 -18.527  1.00  0.99           H  
ATOM   2384  N   HIS A 166      17.081  -2.194 -24.165  1.00  1.21           N  
ATOM   2385  CA  HIS A 166      17.114  -3.149 -25.266  1.00  1.21           C  
ATOM   2386  C   HIS A 166      18.545  -3.594 -25.540  1.00  1.21           C  
ATOM   2387  O   HIS A 166      19.443  -2.768 -25.704  1.00  1.21           O  
ATOM   2388  CB  HIS A 166      16.493  -2.567 -26.552  1.00  1.21           C  
ATOM   2389  CG  HIS A 166      15.013  -2.258 -26.484  1.00  1.21           C  
ATOM   2390  ND1 HIS A 166      14.059  -3.237 -26.665  1.00  1.21           N  
ATOM   2391  CD2 HIS A 166      14.326  -1.097 -26.267  1.00  1.21           C  
ATOM   2392  CE1 HIS A 166      12.846  -2.687 -26.549  1.00  1.21           C  
ATOM   2393  NE2 HIS A 166      12.986  -1.406 -26.315  1.00  1.21           N  
ATOM   2394  H   HIS A 166      17.704  -1.398 -24.191  1.00  1.21           H  
ATOM   2395  HA  HIS A 166      16.542  -4.024 -25.006  1.00  1.21           H  
ATOM   2396 1HB  HIS A 166      17.016  -1.643 -26.818  1.00  1.21           H  
ATOM   2397 2HB  HIS A 166      16.650  -3.269 -27.370  1.00  1.21           H  
ATOM   2398  HD2 HIS A 166      14.754  -0.110 -26.083  1.00  1.21           H  
ATOM   2399  HE1 HIS A 166      11.886  -3.194 -26.620  1.00  1.21           H  
ATOM   2400  HE2 HIS A 166      12.184  -0.767 -26.180  1.00  1.21           H  
ATOM   2401  N   GLY A 167      18.751  -4.909 -25.555  1.00  1.56           N  
ATOM   2402  CA  GLY A 167      20.062  -5.501 -25.806  1.00  1.56           C  
ATOM   2403  C   GLY A 167      20.018  -6.450 -26.994  1.00  1.56           C  
ATOM   2404  O   GLY A 167      19.152  -6.341 -27.866  1.00  1.56           O  
ATOM   2405  H   GLY A 167      17.961  -5.521 -25.397  1.00  1.56           H  
ATOM   2406 1HA  GLY A 167      20.793  -4.713 -25.994  1.00  1.56           H  
ATOM   2407 2HA  GLY A 167      20.393  -6.039 -24.919  1.00  1.56           H  
ATOM   2408  N   GLU A 168      20.916  -7.434 -27.007  1.00  2.07           N  
ATOM   2409  CA  GLU A 168      21.008  -8.363 -28.135  1.00  2.07           C  
ATOM   2410  C   GLU A 168      19.993  -9.494 -28.008  1.00  2.07           C  
ATOM   2411  O   GLU A 168      20.336 -10.645 -27.740  1.00  2.07           O  
ATOM   2412  CB  GLU A 168      22.420  -8.937 -28.231  1.00  2.07           C  
ATOM   2413  CG  GLU A 168      23.501  -7.896 -28.512  1.00  2.07           C  
ATOM   2414  CD  GLU A 168      24.891  -8.487 -28.620  1.00  2.07           C  
ATOM   2415  OE1 GLU A 168      25.045  -9.657 -28.359  1.00  2.07           O  
ATOM   2416  OE2 GLU A 168      25.796  -7.764 -28.967  1.00  2.07           O  
ATOM   2417  H   GLU A 168      21.578  -7.511 -26.248  1.00  2.07           H  
ATOM   2418  HA  GLU A 168      20.790  -7.815 -29.054  1.00  2.07           H  
ATOM   2419 1HB  GLU A 168      22.672  -9.441 -27.299  1.00  2.07           H  
ATOM   2420 2HB  GLU A 168      22.456  -9.681 -29.027  1.00  2.07           H  
ATOM   2421 1HG  GLU A 168      23.262  -7.388 -29.446  1.00  2.07           H  
ATOM   2422 2HG  GLU A 168      23.489  -7.153 -27.715  1.00  2.07           H  
ATOM   2423  N   LEU A 169      18.736  -9.130 -28.193  1.00  2.74           N  
ATOM   2424  CA  LEU A 169      17.607 -10.033 -28.037  1.00  2.74           C  
ATOM   2425  C   LEU A 169      17.099 -10.629 -29.335  1.00  2.74           C  
ATOM   2426  O   LEU A 169      16.895  -9.935 -30.333  1.00  2.74           O  
ATOM   2427  CB  LEU A 169      16.434  -9.341 -27.341  1.00  2.74           C  
ATOM   2428  CG  LEU A 169      15.183 -10.229 -27.182  1.00  2.74           C  
ATOM   2429  CD1 LEU A 169      15.477 -11.370 -26.237  1.00  2.74           C  
ATOM   2430  CD2 LEU A 169      14.094  -9.426 -26.684  1.00  2.74           C  
ATOM   2431  H   LEU A 169      18.583  -8.143 -28.403  1.00  2.74           H  
ATOM   2432  HA  LEU A 169      17.930 -10.855 -27.400  1.00  2.74           H  
ATOM   2433 1HB  LEU A 169      16.750  -9.022 -26.348  1.00  2.74           H  
ATOM   2434 2HB  LEU A 169      16.154  -8.454 -27.913  1.00  2.74           H  
ATOM   2435  HG  LEU A 169      14.897 -10.633 -28.139  1.00  2.74           H  
ATOM   2436 1HD1 LEU A 169      14.590 -11.987 -26.142  1.00  2.74           H  
ATOM   2437 2HD1 LEU A 169      16.290 -11.973 -26.618  1.00  2.74           H  
ATOM   2438 3HD1 LEU A 169      15.755 -10.970 -25.263  1.00  2.74           H  
ATOM   2439 1HD2 LEU A 169      13.200 -10.030 -26.584  1.00  2.74           H  
ATOM   2440 2HD2 LEU A 169      14.368  -9.016 -25.723  1.00  2.74           H  
ATOM   2441 3HD2 LEU A 169      13.917  -8.632 -27.388  1.00  2.74           H  
ATOM   2442  N   GLY A 170      16.862 -11.934 -29.321  1.00  3.47           N  
ATOM   2443  CA  GLY A 170      16.283 -12.625 -30.460  1.00  3.47           C  
ATOM   2444  C   GLY A 170      14.795 -12.275 -30.600  1.00  3.47           C  
ATOM   2445  O   GLY A 170      13.921 -13.109 -30.352  1.00  3.47           O  
ATOM   2446  H   GLY A 170      17.080 -12.457 -28.485  1.00  3.47           H  
ATOM   2447 1HA  GLY A 170      16.817 -12.343 -31.367  1.00  3.47           H  
ATOM   2448 2HA  GLY A 170      16.399 -13.702 -30.334  1.00  3.47           H  
ATOM   2449  N   VAL A 171      14.534 -11.044 -31.047  1.00  4.11           N  
ATOM   2450  CA  VAL A 171      13.196 -10.464 -31.254  1.00  4.11           C  
ATOM   2451  C   VAL A 171      12.335 -11.224 -32.266  1.00  4.11           C  
ATOM   2452  O   VAL A 171      11.137 -10.984 -32.375  1.00  4.11           O  
ATOM   2453  CB  VAL A 171      13.313  -8.987 -31.684  1.00  4.11           C  
ATOM   2454  CG1 VAL A 171      13.947  -8.157 -30.565  1.00  4.11           C  
ATOM   2455  CG2 VAL A 171      14.159  -8.903 -32.935  1.00  4.11           C  
ATOM   2456  H   VAL A 171      15.350 -10.452 -31.197  1.00  4.11           H  
ATOM   2457  HA  VAL A 171      12.677 -10.481 -30.292  1.00  4.11           H  
ATOM   2458  HB  VAL A 171      12.329  -8.590 -31.888  1.00  4.11           H  
ATOM   2459 1HG1 VAL A 171      14.019  -7.115 -30.877  1.00  4.11           H  
ATOM   2460 2HG1 VAL A 171      13.325  -8.225 -29.676  1.00  4.11           H  
ATOM   2461 3HG1 VAL A 171      14.933  -8.531 -30.341  1.00  4.11           H  
ATOM   2462 1HG2 VAL A 171      14.241  -7.865 -33.249  1.00  4.11           H  
ATOM   2463 2HG2 VAL A 171      15.156  -9.301 -32.725  1.00  4.11           H  
ATOM   2464 3HG2 VAL A 171      13.697  -9.488 -33.737  1.00  4.11           H  
ATOM   2465  N   ASP A 172      12.943 -12.144 -33.007  1.00  4.53           N  
ATOM   2466  CA  ASP A 172      12.215 -12.965 -33.957  1.00  4.53           C  
ATOM   2467  C   ASP A 172      11.566 -14.154 -33.229  1.00  4.53           C  
ATOM   2468  O   ASP A 172      10.728 -14.860 -33.794  1.00  4.53           O  
ATOM   2469  CB  ASP A 172      13.159 -13.463 -35.045  1.00  4.53           C  
ATOM   2470  CG  ASP A 172      13.689 -12.330 -35.911  1.00  4.53           C  
ATOM   2471  OD1 ASP A 172      12.937 -11.441 -36.231  1.00  4.53           O  
ATOM   2472  OD2 ASP A 172      14.850 -12.355 -36.228  1.00  4.53           O  
ATOM   2473  H   ASP A 172      13.935 -12.281 -32.889  1.00  4.53           H  
ATOM   2474  HA  ASP A 172      11.428 -12.365 -34.413  1.00  4.53           H  
ATOM   2475 1HB  ASP A 172      13.999 -13.987 -34.587  1.00  4.53           H  
ATOM   2476 2HB  ASP A 172      12.634 -14.176 -35.680  1.00  4.53           H  
ATOM   2477  N   LYS A 173      11.987 -14.379 -31.977  1.00  4.69           N  
ATOM   2478  CA  LYS A 173      11.477 -15.453 -31.132  1.00  4.69           C  
ATOM   2479  C   LYS A 173      10.679 -14.859 -29.966  1.00  4.69           C  
ATOM   2480  O   LYS A 173       9.700 -15.453 -29.504  1.00  4.69           O  
ATOM   2481  CB  LYS A 173      12.631 -16.299 -30.593  1.00  4.69           C  
ATOM   2482  CG  LYS A 173      13.494 -16.968 -31.670  1.00  4.69           C  
ATOM   2483  CD  LYS A 173      12.694 -17.975 -32.495  1.00  4.69           C  
ATOM   2484  CE  LYS A 173      13.578 -18.701 -33.504  1.00  4.69           C  
ATOM   2485  NZ  LYS A 173      12.799 -19.667 -34.334  1.00  4.69           N  
ATOM   2486  H   LYS A 173      12.682 -13.767 -31.569  1.00  4.69           H  
ATOM   2487  HA  LYS A 173      10.808 -16.082 -31.717  1.00  4.69           H  
ATOM   2488 1HB  LYS A 173      13.284 -15.669 -29.986  1.00  4.69           H  
ATOM   2489 2HB  LYS A 173      12.237 -17.078 -29.944  1.00  4.69           H  
ATOM   2490 1HG  LYS A 173      13.893 -16.202 -32.336  1.00  4.69           H  
ATOM   2491 2HG  LYS A 173      14.330 -17.481 -31.196  1.00  4.69           H  
ATOM   2492 1HD  LYS A 173      12.235 -18.708 -31.830  1.00  4.69           H  
ATOM   2493 2HD  LYS A 173      11.900 -17.451 -33.033  1.00  4.69           H  
ATOM   2494 1HE  LYS A 173      14.043 -17.967 -34.160  1.00  4.69           H  
ATOM   2495 2HE  LYS A 173      14.358 -19.243 -32.970  1.00  4.69           H  
ATOM   2496 1HZ  LYS A 173      13.416 -20.126 -34.988  1.00  4.69           H  
ATOM   2497 2HZ  LYS A 173      12.371 -20.359 -33.734  1.00  4.69           H  
ATOM   2498 3HZ  LYS A 173      12.079 -19.169 -34.840  1.00  4.69           H  
ATOM   2499  N   VAL A 174      11.120 -13.685 -29.503  1.00  4.66           N  
ATOM   2500  CA  VAL A 174      10.507 -12.972 -28.387  1.00  4.66           C  
ATOM   2501  C   VAL A 174       9.883 -11.668 -28.855  1.00  4.66           C  
ATOM   2502  O   VAL A 174       8.809 -11.658 -29.457  1.00  4.66           O  
ATOM   2503  OXT VAL A 174      10.354 -10.606 -28.454  1.00  4.66           O  
ATOM   2504  CB  VAL A 174      11.550 -12.660 -27.301  1.00  4.66           C  
ATOM   2505  CG1 VAL A 174      10.895 -11.856 -26.169  1.00  4.66           C  
ATOM   2506  CG2 VAL A 174      12.130 -13.955 -26.784  1.00  4.66           C  
ATOM   2507  H   VAL A 174      11.955 -13.293 -29.931  1.00  4.66           H  
ATOM   2508  HA  VAL A 174       9.726 -13.601 -27.958  1.00  4.66           H  
ATOM   2509  HB  VAL A 174      12.350 -12.053 -27.730  1.00  4.66           H  
ATOM   2510 1HG1 VAL A 174      11.621 -11.637 -25.412  1.00  4.66           H  
ATOM   2511 2HG1 VAL A 174      10.495 -10.921 -26.561  1.00  4.66           H  
ATOM   2512 3HG1 VAL A 174      10.091 -12.432 -25.737  1.00  4.66           H  
ATOM   2513 1HG2 VAL A 174      12.869 -13.744 -26.028  1.00  4.66           H  
ATOM   2514 2HG2 VAL A 174      11.334 -14.566 -26.356  1.00  4.66           H  
ATOM   2515 3HG2 VAL A 174      12.599 -14.495 -27.607  1.00  4.66           H  
ENDMDL

