REMARK ID 676572 MODEL 1 2025-06-28_00000182_full_19
PFRMAT TS
TARGET 2025-06-28_00000182_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.085   1.072  -0.654  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.367   0.953  -0.512  1.00  0.81           C  
ATOM      3  C   MET A   1       2.036   2.313  -0.540  1.00  0.81           C  
ATOM      4  O   MET A   1       1.550   3.245  -1.185  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.955   0.111  -1.635  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.480  -1.260  -1.612  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.088  -2.225  -2.879  1.00  0.81           S  
ATOM      8  CE  MET A   1       1.092  -3.645  -2.590  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.546   0.180  -0.443  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.421   1.773  -0.013  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.309   1.342  -1.598  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.582   0.484   0.448  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.706   0.548  -2.598  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.047   0.093  -1.543  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.763  -1.714  -0.666  1.00  0.81           H  
ATOM     16 2HG  MET A   1       0.403  -1.254  -1.680  1.00  0.81           H  
ATOM     17 1HE  MET A   1       1.294  -4.419  -3.293  1.00  0.81           H  
ATOM     18 2HE  MET A   1       1.284  -4.015  -1.605  1.00  0.81           H  
ATOM     19 3HE  MET A   1       0.048  -3.361  -2.669  1.00  0.81           H  
ATOM     20  N   ILE A   2       3.161   2.418   0.150  1.00  0.77           N  
ATOM     21  CA  ILE A   2       3.942   3.661   0.176  1.00  0.77           C  
ATOM     22  C   ILE A   2       5.343   3.453  -0.383  1.00  0.77           C  
ATOM     23  O   ILE A   2       6.058   2.565   0.062  1.00  0.77           O  
ATOM     24  CB  ILE A   2       4.062   4.193   1.607  1.00  0.77           C  
ATOM     25  CG1 ILE A   2       2.673   4.503   2.179  1.00  0.77           C  
ATOM     26  CG2 ILE A   2       4.989   5.377   1.661  1.00  0.77           C  
ATOM     27  CD1 ILE A   2       2.676   4.746   3.652  1.00  0.77           C  
ATOM     28  H   ILE A   2       3.485   1.597   0.668  1.00  0.77           H  
ATOM     29  HA  ILE A   2       3.438   4.408  -0.436  1.00  0.77           H  
ATOM     30  HB  ILE A   2       4.486   3.448   2.214  1.00  0.77           H  
ATOM     31 1HG1 ILE A   2       2.273   5.385   1.681  1.00  0.77           H  
ATOM     32 2HG1 ILE A   2       2.014   3.668   1.985  1.00  0.77           H  
ATOM     33 1HG2 ILE A   2       5.078   5.688   2.680  1.00  0.77           H  
ATOM     34 2HG2 ILE A   2       5.972   5.091   1.285  1.00  0.77           H  
ATOM     35 3HG2 ILE A   2       4.591   6.191   1.055  1.00  0.77           H  
ATOM     36 1HD1 ILE A   2       1.660   4.952   3.991  1.00  0.77           H  
ATOM     37 2HD1 ILE A   2       3.053   3.860   4.160  1.00  0.77           H  
ATOM     38 3HD1 ILE A   2       3.298   5.582   3.875  1.00  0.77           H  
ATOM     39  N   ILE A   3       5.737   4.260  -1.362  1.00  0.75           N  
ATOM     40  CA  ILE A   3       7.071   4.138  -1.963  1.00  0.75           C  
ATOM     41  C   ILE A   3       7.835   5.458  -1.848  1.00  0.75           C  
ATOM     42  O   ILE A   3       7.289   6.513  -2.180  1.00  0.75           O  
ATOM     43  CB  ILE A   3       6.982   3.736  -3.458  1.00  0.75           C  
ATOM     44  CG1 ILE A   3       6.267   2.382  -3.618  1.00  0.75           C  
ATOM     45  CG2 ILE A   3       8.386   3.672  -4.063  1.00  0.75           C  
ATOM     46  CD1 ILE A   3       5.922   2.009  -5.023  1.00  0.75           C  
ATOM     47  H   ILE A   3       5.105   4.975  -1.697  1.00  0.75           H  
ATOM     48  HA  ILE A   3       7.635   3.376  -1.429  1.00  0.75           H  
ATOM     49  HB  ILE A   3       6.398   4.480  -3.997  1.00  0.75           H  
ATOM     50 1HG1 ILE A   3       6.894   1.631  -3.253  1.00  0.75           H  
ATOM     51 2HG1 ILE A   3       5.348   2.389  -3.039  1.00  0.75           H  
ATOM     52 1HG2 ILE A   3       8.308   3.409  -5.109  1.00  0.75           H  
ATOM     53 2HG2 ILE A   3       8.868   4.640  -3.977  1.00  0.75           H  
ATOM     54 3HG2 ILE A   3       8.982   2.927  -3.538  1.00  0.75           H  
ATOM     55 1HD1 ILE A   3       5.437   1.036  -5.015  1.00  0.75           H  
ATOM     56 2HD1 ILE A   3       5.246   2.751  -5.447  1.00  0.75           H  
ATOM     57 3HD1 ILE A   3       6.823   1.959  -5.622  1.00  0.75           H  
ATOM     58  N   GLY A   4       9.091   5.417  -1.397  1.00  0.74           N  
ATOM     59  CA  GLY A   4       9.847   6.669  -1.317  1.00  0.74           C  
ATOM     60  C   GLY A   4      11.292   6.544  -0.835  1.00  0.74           C  
ATOM     61  O   GLY A   4      11.810   5.453  -0.629  1.00  0.74           O  
ATOM     62  H   GLY A   4       9.495   4.523  -1.109  1.00  0.74           H  
ATOM     63 1HA  GLY A   4       9.845   7.140  -2.299  1.00  0.74           H  
ATOM     64 2HA  GLY A   4       9.316   7.349  -0.652  1.00  0.74           H  
ATOM     65  N   ASN A   5      11.958   7.693  -0.728  1.00  0.76           N  
ATOM     66  CA  ASN A   5      13.357   7.809  -0.286  1.00  0.76           C  
ATOM     67  C   ASN A   5      13.448   8.224   1.181  1.00  0.76           C  
ATOM     68  O   ASN A   5      12.937   9.284   1.560  1.00  0.76           O  
ATOM     69  CB  ASN A   5      14.153   8.714  -1.185  1.00  0.76           C  
ATOM     70  CG  ASN A   5      15.647   8.726  -0.842  1.00  0.76           C  
ATOM     71  OD1 ASN A   5      16.099   8.843   0.312  1.00  0.76           O  
ATOM     72  ND2 ASN A   5      16.443   8.597  -1.874  1.00  0.76           N  
ATOM     73  H   ASN A   5      11.459   8.542  -0.949  1.00  0.76           H  
ATOM     74  HA  ASN A   5      13.816   6.827  -0.354  1.00  0.76           H  
ATOM     75 1HB  ASN A   5      14.042   8.371  -2.218  1.00  0.76           H  
ATOM     76 2HB  ASN A   5      13.753   9.719  -1.129  1.00  0.76           H  
ATOM     77 1HD2 ASN A   5      17.435   8.589  -1.742  1.00  0.76           H  
ATOM     78 2HD2 ASN A   5      16.057   8.483  -2.793  1.00  0.76           H  
ATOM     79  N   ILE A   6      14.062   7.385   2.017  1.00  0.82           N  
ATOM     80  CA  ILE A   6      14.092   7.596   3.467  1.00  0.82           C  
ATOM     81  C   ILE A   6      14.723   8.923   3.929  1.00  0.82           C  
ATOM     82  O   ILE A   6      14.508   9.336   5.070  1.00  0.82           O  
ATOM     83  CB  ILE A   6      14.887   6.475   4.183  1.00  0.82           C  
ATOM     84  CG1 ILE A   6      16.374   6.523   3.728  1.00  0.82           C  
ATOM     85  CG2 ILE A   6      14.267   5.084   3.968  1.00  0.82           C  
ATOM     86  CD1 ILE A   6      17.301   5.586   4.441  1.00  0.82           C  
ATOM     87  H   ILE A   6      14.516   6.562   1.623  1.00  0.82           H  
ATOM     88  HA  ILE A   6      13.076   7.560   3.819  1.00  0.82           H  
ATOM     89  HB  ILE A   6      14.877   6.685   5.224  1.00  0.82           H  
ATOM     90 1HG1 ILE A   6      16.421   6.338   2.700  1.00  0.82           H  
ATOM     91 2HG1 ILE A   6      16.759   7.512   3.909  1.00  0.82           H  
ATOM     92 1HG2 ILE A   6      14.846   4.343   4.520  1.00  0.82           H  
ATOM     93 2HG2 ILE A   6      13.242   5.080   4.331  1.00  0.82           H  
ATOM     94 3HG2 ILE A   6      14.286   4.840   2.912  1.00  0.82           H  
ATOM     95 1HD1 ILE A   6      18.310   5.716   4.051  1.00  0.82           H  
ATOM     96 2HD1 ILE A   6      17.300   5.811   5.483  1.00  0.82           H  
ATOM     97 3HD1 ILE A   6      16.977   4.555   4.283  1.00  0.82           H  
ATOM     98  N   GLU A   7      15.464   9.611   3.055  1.00  0.93           N  
ATOM     99  CA  GLU A   7      16.100  10.875   3.422  1.00  0.93           C  
ATOM    100  C   GLU A   7      15.197  12.091   3.204  1.00  0.93           C  
ATOM    101  O   GLU A   7      15.565  13.212   3.558  1.00  0.93           O  
ATOM    102  CB  GLU A   7      17.407  11.060   2.637  1.00  0.93           C  
ATOM    103  CG  GLU A   7      18.485  10.014   2.959  1.00  0.93           C  
ATOM    104  CD  GLU A   7      19.796  10.222   2.220  1.00  0.93           C  
ATOM    105  OE1 GLU A   7      19.899  11.157   1.461  1.00  0.93           O  
ATOM    106  OE2 GLU A   7      20.694   9.435   2.423  1.00  0.93           O  
ATOM    107  H   GLU A   7      15.596   9.244   2.114  1.00  0.93           H  
ATOM    108  HA  GLU A   7      16.347  10.831   4.482  1.00  0.93           H  
ATOM    109 1HB  GLU A   7      17.196  11.013   1.568  1.00  0.93           H  
ATOM    110 2HB  GLU A   7      17.819  12.048   2.844  1.00  0.93           H  
ATOM    111 1HG  GLU A   7      18.676  10.017   4.032  1.00  0.93           H  
ATOM    112 2HG  GLU A   7      18.092   9.036   2.692  1.00  0.93           H  
ATOM    113  N   HIS A   8      14.020  11.871   2.621  1.00  1.05           N  
ATOM    114  CA  HIS A   8      13.091  12.948   2.299  1.00  1.05           C  
ATOM    115  C   HIS A   8      11.734  12.774   2.971  1.00  1.05           C  
ATOM    116  O   HIS A   8      10.712  13.245   2.468  1.00  1.05           O  
ATOM    117  CB  HIS A   8      12.934  13.035   0.783  1.00  1.05           C  
ATOM    118  CG  HIS A   8      14.223  13.393   0.093  1.00  1.05           C  
ATOM    119  ND1 HIS A   8      14.743  14.671   0.110  1.00  1.05           N  
ATOM    120  CD2 HIS A   8      15.109  12.640  -0.599  1.00  1.05           C  
ATOM    121  CE1 HIS A   8      15.885  14.688  -0.553  1.00  1.05           C  
ATOM    122  NE2 HIS A   8      16.129  13.470  -0.993  1.00  1.05           N  
ATOM    123  H   HIS A   8      13.754  10.918   2.367  1.00  1.05           H  
ATOM    124  HA  HIS A   8      13.502  13.895   2.646  1.00  1.05           H  
ATOM    125 1HB  HIS A   8      12.594  12.069   0.399  1.00  1.05           H  
ATOM    126 2HB  HIS A   8      12.182  13.780   0.531  1.00  1.05           H  
ATOM    127  HD2 HIS A   8      15.036  11.584  -0.802  1.00  1.05           H  
ATOM    128  HE1 HIS A   8      16.520  15.561  -0.706  1.00  1.05           H  
ATOM    129  HE2 HIS A   8      16.938  13.184  -1.528  1.00  1.05           H  
ATOM    130  N   LEU A   9      11.722  12.096   4.106  1.00  1.18           N  
ATOM    131  CA  LEU A   9      10.480  11.848   4.824  1.00  1.18           C  
ATOM    132  C   LEU A   9      10.260  12.841   5.946  1.00  1.18           C  
ATOM    133  O   LEU A   9      11.021  12.869   6.911  1.00  1.18           O  
ATOM    134  CB  LEU A   9      10.512  10.455   5.424  1.00  1.18           C  
ATOM    135  CG  LEU A   9      10.751   9.362   4.453  1.00  1.18           C  
ATOM    136  CD1 LEU A   9      10.771   8.044   5.232  1.00  1.18           C  
ATOM    137  CD2 LEU A   9       9.697   9.445   3.347  1.00  1.18           C  
ATOM    138  H   LEU A   9      12.595  11.740   4.474  1.00  1.18           H  
ATOM    139  HA  LEU A   9       9.651  11.923   4.123  1.00  1.18           H  
ATOM    140 1HB  LEU A   9      11.308  10.415   6.167  1.00  1.18           H  
ATOM    141 2HB  LEU A   9       9.562  10.264   5.922  1.00  1.18           H  
ATOM    142  HG  LEU A   9      11.728   9.486   3.993  1.00  1.18           H  
ATOM    143 1HD1 LEU A   9      10.959   7.223   4.583  1.00  1.18           H  
ATOM    144 2HD1 LEU A   9      11.564   8.093   5.979  1.00  1.18           H  
ATOM    145 3HD1 LEU A   9       9.839   7.889   5.724  1.00  1.18           H  
ATOM    146 1HD2 LEU A   9       9.857   8.673   2.618  1.00  1.18           H  
ATOM    147 2HD2 LEU A   9       8.713   9.347   3.764  1.00  1.18           H  
ATOM    148 3HD2 LEU A   9       9.776  10.414   2.855  1.00  1.18           H  
ATOM    149  N   GLU A  10       9.234  13.676   5.814  1.00  1.27           N  
ATOM    150  CA  GLU A  10       8.987  14.686   6.831  1.00  1.27           C  
ATOM    151  C   GLU A  10       7.577  14.623   7.419  1.00  1.27           C  
ATOM    152  O   GLU A  10       7.414  14.304   8.601  1.00  1.27           O  
ATOM    153  CB  GLU A  10       9.215  16.084   6.237  1.00  1.27           C  
ATOM    154  CG  GLU A  10      10.651  16.344   5.768  1.00  1.27           C  
ATOM    155  CD  GLU A  10      10.858  17.709   5.131  1.00  1.27           C  
ATOM    156  OE1 GLU A  10       9.904  18.435   4.981  1.00  1.27           O  
ATOM    157  OE2 GLU A  10      11.978  18.016   4.796  1.00  1.27           O  
ATOM    158  H   GLU A  10       8.649  13.613   4.996  1.00  1.27           H  
ATOM    159  HA  GLU A  10       9.694  14.538   7.647  1.00  1.27           H  
ATOM    160 1HB  GLU A  10       8.544  16.261   5.418  1.00  1.27           H  
ATOM    161 2HB  GLU A  10       8.989  16.829   6.997  1.00  1.27           H  
ATOM    162 1HG  GLU A  10      11.323  16.244   6.619  1.00  1.27           H  
ATOM    163 2HG  GLU A  10      10.921  15.578   5.039  1.00  1.27           H  
ATOM    164  N   VAL A  11       6.568  14.894   6.582  1.00  1.32           N  
ATOM    165  CA  VAL A  11       5.180  15.000   7.041  1.00  1.32           C  
ATOM    166  C   VAL A  11       4.126  14.188   6.290  1.00  1.32           C  
ATOM    167  O   VAL A  11       2.937  14.341   6.565  1.00  1.32           O  
ATOM    168  CB  VAL A  11       4.750  16.472   6.972  1.00  1.32           C  
ATOM    169  CG1 VAL A  11       5.587  17.329   7.916  1.00  1.32           C  
ATOM    170  CG2 VAL A  11       4.900  16.952   5.539  1.00  1.32           C  
ATOM    171  H   VAL A  11       6.774  15.112   5.618  1.00  1.32           H  
ATOM    172  HA  VAL A  11       5.156  14.683   8.083  1.00  1.32           H  
ATOM    173  HB  VAL A  11       3.709  16.556   7.284  1.00  1.32           H  
ATOM    174 1HG1 VAL A  11       5.253  18.365   7.854  1.00  1.32           H  
ATOM    175 2HG1 VAL A  11       5.466  16.969   8.937  1.00  1.32           H  
ATOM    176 3HG1 VAL A  11       6.633  17.279   7.637  1.00  1.32           H  
ATOM    177 1HG2 VAL A  11       4.587  17.989   5.461  1.00  1.32           H  
ATOM    178 2HG2 VAL A  11       5.943  16.864   5.232  1.00  1.32           H  
ATOM    179 3HG2 VAL A  11       4.279  16.338   4.890  1.00  1.32           H  
ATOM    180  N   TRP A  12       4.515  13.365   5.321  1.00  1.31           N  
ATOM    181  CA  TRP A  12       3.493  12.712   4.504  1.00  1.31           C  
ATOM    182  C   TRP A  12       3.202  11.278   4.925  1.00  1.31           C  
ATOM    183  O   TRP A  12       2.368  10.598   4.326  1.00  1.31           O  
ATOM    184  CB  TRP A  12       3.937  12.724   3.049  1.00  1.31           C  
ATOM    185  CG  TRP A  12       4.277  14.097   2.599  1.00  1.31           C  
ATOM    186  CD1 TRP A  12       3.448  15.030   2.057  1.00  1.31           C  
ATOM    187  CD2 TRP A  12       5.588  14.702   2.649  1.00  1.31           C  
ATOM    188  NE1 TRP A  12       4.151  16.179   1.781  1.00  1.31           N  
ATOM    189  CE2 TRP A  12       5.462  15.993   2.136  1.00  1.31           C  
ATOM    190  CE3 TRP A  12       6.842  14.254   3.083  1.00  1.31           C  
ATOM    191  CZ2 TRP A  12       6.544  16.853   2.048  1.00  1.31           C  
ATOM    192  CZ3 TRP A  12       7.921  15.115   2.985  1.00  1.31           C  
ATOM    193  CH2 TRP A  12       7.777  16.378   2.488  1.00  1.31           C  
ATOM    194  H   TRP A  12       5.492  13.224   5.130  1.00  1.31           H  
ATOM    195  HA  TRP A  12       2.568  13.282   4.587  1.00  1.31           H  
ATOM    196 1HB  TRP A  12       4.808  12.081   2.925  1.00  1.31           H  
ATOM    197 2HB  TRP A  12       3.139  12.335   2.417  1.00  1.31           H  
ATOM    198  HD1 TRP A  12       2.384  14.890   1.877  1.00  1.31           H  
ATOM    199  HE1 TRP A  12       3.766  17.022   1.377  1.00  1.31           H  
ATOM    200  HE3 TRP A  12       6.964  13.246   3.481  1.00  1.31           H  
ATOM    201  HZ2 TRP A  12       6.452  17.865   1.652  1.00  1.31           H  
ATOM    202  HZ3 TRP A  12       8.900  14.771   3.312  1.00  1.31           H  
ATOM    203  HH2 TRP A  12       8.657  17.025   2.437  1.00  1.31           H  
ATOM    204  N   LEU A  13       3.900  10.818   5.948  1.00  1.26           N  
ATOM    205  CA  LEU A  13       3.713   9.471   6.448  1.00  1.26           C  
ATOM    206  C   LEU A  13       3.073   9.518   7.842  1.00  1.26           C  
ATOM    207  O   LEU A  13       3.255  10.509   8.549  1.00  1.26           O  
ATOM    208  CB  LEU A  13       5.040   8.737   6.541  1.00  1.26           C  
ATOM    209  CG  LEU A  13       5.868   8.605   5.304  1.00  1.26           C  
ATOM    210  CD1 LEU A  13       7.085   7.800   5.669  1.00  1.26           C  
ATOM    211  CD2 LEU A  13       5.095   7.980   4.233  1.00  1.26           C  
ATOM    212  H   LEU A  13       4.563  11.430   6.395  1.00  1.26           H  
ATOM    213  HA  LEU A  13       3.085   8.947   5.744  1.00  1.26           H  
ATOM    214 1HB  LEU A  13       5.641   9.296   7.201  1.00  1.26           H  
ATOM    215 2HB  LEU A  13       4.888   7.763   6.978  1.00  1.26           H  
ATOM    216  HG  LEU A  13       6.197   9.590   4.970  1.00  1.26           H  
ATOM    217 1HD1 LEU A  13       7.713   7.679   4.807  1.00  1.26           H  
ATOM    218 2HD1 LEU A  13       7.633   8.308   6.459  1.00  1.26           H  
ATOM    219 3HD1 LEU A  13       6.783   6.824   6.017  1.00  1.26           H  
ATOM    220 1HD2 LEU A  13       5.719   7.886   3.346  1.00  1.26           H  
ATOM    221 2HD2 LEU A  13       4.787   7.017   4.566  1.00  1.26           H  
ATOM    222 3HD2 LEU A  13       4.219   8.584   3.998  1.00  1.26           H  
ATOM    223  N   PRO A  14       2.313   8.489   8.261  1.00  1.19           N  
ATOM    224  CA  PRO A  14       1.798   8.316   9.612  1.00  1.19           C  
ATOM    225  C   PRO A  14       2.951   8.272  10.607  1.00  1.19           C  
ATOM    226  O   PRO A  14       4.038   7.777  10.287  1.00  1.19           O  
ATOM    227  CB  PRO A  14       1.060   6.975   9.531  1.00  1.19           C  
ATOM    228  CG  PRO A  14       0.692   6.823   8.071  1.00  1.19           C  
ATOM    229  CD  PRO A  14       1.829   7.465   7.301  1.00  1.19           C  
ATOM    230  HA  PRO A  14       1.110   9.142   9.848  1.00  1.19           H  
ATOM    231 1HB  PRO A  14       1.710   6.156   9.884  1.00  1.19           H  
ATOM    232 2HB  PRO A  14       0.180   6.985  10.192  1.00  1.19           H  
ATOM    233 1HG  PRO A  14       0.574   5.749   7.828  1.00  1.19           H  
ATOM    234 2HG  PRO A  14      -0.279   7.299   7.874  1.00  1.19           H  
ATOM    235 1HD  PRO A  14       2.605   6.735   7.067  1.00  1.19           H  
ATOM    236 2HD  PRO A  14       1.383   7.918   6.406  1.00  1.19           H  
ATOM    237  N   THR A  15       2.706   8.733  11.827  1.00  1.12           N  
ATOM    238  CA  THR A  15       3.750   8.758  12.848  1.00  1.12           C  
ATOM    239  C   THR A  15       4.378   7.406  13.142  1.00  1.12           C  
ATOM    240  O   THR A  15       5.599   7.308  13.229  1.00  1.12           O  
ATOM    241  CB  THR A  15       3.219   9.347  14.157  1.00  1.12           C  
ATOM    242  OG1 THR A  15       2.808  10.706  13.941  1.00  1.12           O  
ATOM    243  CG2 THR A  15       4.299   9.291  15.217  1.00  1.12           C  
ATOM    244  H   THR A  15       1.791   9.106  12.044  1.00  1.12           H  
ATOM    245  HA  THR A  15       4.545   9.407  12.499  1.00  1.12           H  
ATOM    246  HB  THR A  15       2.359   8.768  14.493  1.00  1.12           H  
ATOM    247  HG1 THR A  15       2.351  11.026  14.731  1.00  1.12           H  
ATOM    248 1HG2 THR A  15       3.921   9.704  16.150  1.00  1.12           H  
ATOM    249 2HG2 THR A  15       4.588   8.252  15.372  1.00  1.12           H  
ATOM    250 3HG2 THR A  15       5.166   9.864  14.891  1.00  1.12           H  
ATOM    251  N   ALA A  16       3.570   6.356  13.284  1.00  1.05           N  
ATOM    252  CA  ALA A  16       4.123   5.041  13.604  1.00  1.05           C  
ATOM    253  C   ALA A  16       5.112   4.574  12.545  1.00  1.05           C  
ATOM    254  O   ALA A  16       6.131   3.947  12.851  1.00  1.05           O  
ATOM    255  CB  ALA A  16       3.008   4.040  13.716  1.00  1.05           C  
ATOM    256  H   ALA A  16       2.570   6.472  13.191  1.00  1.05           H  
ATOM    257  HA  ALA A  16       4.649   5.116  14.558  1.00  1.05           H  
ATOM    258 1HB  ALA A  16       3.412   3.063  13.980  1.00  1.05           H  
ATOM    259 2HB  ALA A  16       2.312   4.364  14.486  1.00  1.05           H  
ATOM    260 3HB  ALA A  16       2.482   3.963  12.764  1.00  1.05           H  
ATOM    261  N   LEU A  17       4.797   4.881  11.292  1.00  1.00           N  
ATOM    262  CA  LEU A  17       5.645   4.520  10.179  1.00  1.00           C  
ATOM    263  C   LEU A  17       6.915   5.338  10.203  1.00  1.00           C  
ATOM    264  O   LEU A  17       8.011   4.790  10.053  1.00  1.00           O  
ATOM    265  CB  LEU A  17       4.907   4.708   8.866  1.00  1.00           C  
ATOM    266  CG  LEU A  17       5.704   4.394   7.637  1.00  1.00           C  
ATOM    267  CD1 LEU A  17       6.166   2.983   7.712  1.00  1.00           C  
ATOM    268  CD2 LEU A  17       4.847   4.621   6.418  1.00  1.00           C  
ATOM    269  H   LEU A  17       3.951   5.400  11.109  1.00  1.00           H  
ATOM    270  HA  LEU A  17       5.913   3.470  10.274  1.00  1.00           H  
ATOM    271 1HB  LEU A  17       4.016   4.070   8.869  1.00  1.00           H  
ATOM    272 2HB  LEU A  17       4.581   5.747   8.795  1.00  1.00           H  
ATOM    273  HG  LEU A  17       6.571   5.042   7.600  1.00  1.00           H  
ATOM    274 1HD1 LEU A  17       6.760   2.740   6.845  1.00  1.00           H  
ATOM    275 2HD1 LEU A  17       6.773   2.870   8.606  1.00  1.00           H  
ATOM    276 3HD1 LEU A  17       5.305   2.316   7.765  1.00  1.00           H  
ATOM    277 1HD2 LEU A  17       5.410   4.422   5.524  1.00  1.00           H  
ATOM    278 2HD2 LEU A  17       3.975   3.965   6.463  1.00  1.00           H  
ATOM    279 3HD2 LEU A  17       4.521   5.634   6.402  1.00  1.00           H  
ATOM    280  N   ARG A  18       6.779   6.652  10.417  1.00  0.94           N  
ATOM    281  CA  ARG A  18       7.961   7.496  10.438  1.00  0.94           C  
ATOM    282  C   ARG A  18       8.905   7.034  11.531  1.00  0.94           C  
ATOM    283  O   ARG A  18      10.101   6.914  11.294  1.00  0.94           O  
ATOM    284  CB  ARG A  18       7.603   8.962  10.709  1.00  0.94           C  
ATOM    285  CG  ARG A  18       6.913   9.677   9.563  1.00  0.94           C  
ATOM    286  CD  ARG A  18       6.664  11.151   9.806  1.00  0.94           C  
ATOM    287  NE  ARG A  18       5.639  11.376  10.815  1.00  0.94           N  
ATOM    288  CZ  ARG A  18       5.236  12.590  11.269  1.00  0.94           C  
ATOM    289  NH1 ARG A  18       5.759  13.703  10.781  1.00  0.94           N  
ATOM    290  NH2 ARG A  18       4.301  12.686  12.212  1.00  0.94           N  
ATOM    291  H   ARG A  18       5.851   7.060  10.540  1.00  0.94           H  
ATOM    292  HA  ARG A  18       8.466   7.419   9.475  1.00  0.94           H  
ATOM    293 1HB  ARG A  18       6.939   9.013  11.572  1.00  0.94           H  
ATOM    294 2HB  ARG A  18       8.510   9.519  10.961  1.00  0.94           H  
ATOM    295 1HG  ARG A  18       7.513   9.574   8.660  1.00  0.94           H  
ATOM    296 2HG  ARG A  18       5.945   9.205   9.422  1.00  0.94           H  
ATOM    297 1HD  ARG A  18       7.584  11.634  10.135  1.00  0.94           H  
ATOM    298 2HD  ARG A  18       6.327  11.614   8.877  1.00  0.94           H  
ATOM    299  HE  ARG A  18       5.199  10.564  11.207  1.00  0.94           H  
ATOM    300 1HH1 ARG A  18       6.473  13.682  10.041  1.00  0.94           H  
ATOM    301 2HH1 ARG A  18       5.448  14.594  11.126  1.00  0.94           H  
ATOM    302 1HH2 ARG A  18       3.869  11.857  12.629  1.00  0.94           H  
ATOM    303 2HH2 ARG A  18       4.013  13.594  12.532  1.00  0.94           H  
ATOM    304  N   GLN A  19       8.360   6.678  12.697  1.00  0.90           N  
ATOM    305  CA  GLN A  19       9.197   6.233  13.802  1.00  0.90           C  
ATOM    306  C   GLN A  19       9.878   4.899  13.498  1.00  0.90           C  
ATOM    307  O   GLN A  19      11.060   4.713  13.812  1.00  0.90           O  
ATOM    308  CB  GLN A  19       8.350   6.119  15.072  1.00  0.90           C  
ATOM    309  CG  GLN A  19       7.880   7.453  15.627  1.00  0.90           C  
ATOM    310  CD  GLN A  19       6.924   7.294  16.794  1.00  0.90           C  
ATOM    311  OE1 GLN A  19       6.327   6.232  17.003  1.00  0.90           O  
ATOM    312  NE2 GLN A  19       6.767   8.362  17.569  1.00  0.90           N  
ATOM    313  H   GLN A  19       7.355   6.771  12.834  1.00  0.90           H  
ATOM    314  HA  GLN A  19       9.971   6.981  13.965  1.00  0.90           H  
ATOM    315 1HB  GLN A  19       7.462   5.520  14.854  1.00  0.90           H  
ATOM    316 2HB  GLN A  19       8.914   5.601  15.844  1.00  0.90           H  
ATOM    317 1HG  GLN A  19       8.748   8.013  15.970  1.00  0.90           H  
ATOM    318 2HG  GLN A  19       7.375   8.004  14.838  1.00  0.90           H  
ATOM    319 1HE2 GLN A  19       6.149   8.324  18.354  1.00  0.90           H  
ATOM    320 2HE2 GLN A  19       7.265   9.203  17.364  1.00  0.90           H  
ATOM    321  N   ALA A  20       9.156   3.962  12.871  1.00  0.85           N  
ATOM    322  CA  ALA A  20       9.760   2.678  12.534  1.00  0.85           C  
ATOM    323  C   ALA A  20      10.925   2.869  11.563  1.00  0.85           C  
ATOM    324  O   ALA A  20      11.992   2.261  11.722  1.00  0.85           O  
ATOM    325  CB  ALA A  20       8.715   1.766  11.924  1.00  0.85           C  
ATOM    326  H   ALA A  20       8.171   4.125  12.650  1.00  0.85           H  
ATOM    327  HA  ALA A  20      10.147   2.230  13.448  1.00  0.85           H  
ATOM    328 1HB  ALA A  20       9.155   0.811  11.690  1.00  0.85           H  
ATOM    329 2HB  ALA A  20       7.896   1.627  12.631  1.00  0.85           H  
ATOM    330 3HB  ALA A  20       8.328   2.222  11.012  1.00  0.85           H  
ATOM    331  N   ILE A  21      10.736   3.758  10.579  1.00  0.82           N  
ATOM    332  CA  ILE A  21      11.768   4.014   9.586  1.00  0.82           C  
ATOM    333  C   ILE A  21      12.942   4.782  10.181  1.00  0.82           C  
ATOM    334  O   ILE A  21      14.091   4.399   9.966  1.00  0.82           O  
ATOM    335  CB  ILE A  21      11.202   4.746   8.342  1.00  0.82           C  
ATOM    336  CG1 ILE A  21      10.221   3.818   7.585  1.00  0.82           C  
ATOM    337  CG2 ILE A  21      12.327   5.167   7.427  1.00  0.82           C  
ATOM    338  CD1 ILE A  21       9.427   4.505   6.500  1.00  0.82           C  
ATOM    339  H   ILE A  21       9.838   4.240  10.503  1.00  0.82           H  
ATOM    340  HA  ILE A  21      12.146   3.054   9.241  1.00  0.82           H  
ATOM    341  HB  ILE A  21      10.639   5.627   8.666  1.00  0.82           H  
ATOM    342 1HG1 ILE A  21      10.784   3.015   7.135  1.00  0.82           H  
ATOM    343 2HG1 ILE A  21       9.517   3.395   8.306  1.00  0.82           H  
ATOM    344 1HG2 ILE A  21      11.924   5.681   6.563  1.00  0.82           H  
ATOM    345 2HG2 ILE A  21      12.971   5.830   7.976  1.00  0.82           H  
ATOM    346 3HG2 ILE A  21      12.892   4.295   7.097  1.00  0.82           H  
ATOM    347 1HD1 ILE A  21       8.765   3.786   6.020  1.00  0.82           H  
ATOM    348 2HD1 ILE A  21       8.838   5.309   6.937  1.00  0.82           H  
ATOM    349 3HD1 ILE A  21      10.106   4.918   5.756  1.00  0.82           H  
ATOM    350  N   GLU A  22      12.676   5.846  10.950  1.00  0.80           N  
ATOM    351  CA  GLU A  22      13.753   6.636  11.544  1.00  0.80           C  
ATOM    352  C   GLU A  22      14.604   5.799  12.487  1.00  0.80           C  
ATOM    353  O   GLU A  22      15.829   5.919  12.495  1.00  0.80           O  
ATOM    354  CB  GLU A  22      13.203   7.848  12.311  1.00  0.80           C  
ATOM    355  CG  GLU A  22      12.618   8.968  11.445  1.00  0.80           C  
ATOM    356  CD  GLU A  22      12.000  10.089  12.268  1.00  0.80           C  
ATOM    357  OE1 GLU A  22      11.977   9.984  13.473  1.00  0.80           O  
ATOM    358  OE2 GLU A  22      11.541  11.042  11.684  1.00  0.80           O  
ATOM    359  H   GLU A  22      11.712   6.124  11.114  1.00  0.80           H  
ATOM    360  HA  GLU A  22      14.392   6.998  10.740  1.00  0.80           H  
ATOM    361 1HB  GLU A  22      12.411   7.510  12.984  1.00  0.80           H  
ATOM    362 2HB  GLU A  22      13.992   8.276  12.927  1.00  0.80           H  
ATOM    363 1HG  GLU A  22      13.420   9.385  10.836  1.00  0.80           H  
ATOM    364 2HG  GLU A  22      11.876   8.557  10.771  1.00  0.80           H  
ATOM    365  N   HIS A  23      13.969   4.907  13.253  1.00  0.79           N  
ATOM    366  CA  HIS A  23      14.721   4.052  14.158  1.00  0.79           C  
ATOM    367  C   HIS A  23      15.715   3.231  13.355  1.00  0.79           C  
ATOM    368  O   HIS A  23      16.920   3.227  13.629  1.00  0.79           O  
ATOM    369  CB  HIS A  23      13.801   3.082  14.900  1.00  0.79           C  
ATOM    370  CG  HIS A  23      14.530   2.217  15.866  1.00  0.79           C  
ATOM    371  ND1 HIS A  23      14.835   2.621  17.155  1.00  0.79           N  
ATOM    372  CD2 HIS A  23      15.073   0.996  15.718  1.00  0.79           C  
ATOM    373  CE1 HIS A  23      15.501   1.657  17.767  1.00  0.79           C  
ATOM    374  NE2 HIS A  23      15.662   0.662  16.919  1.00  0.79           N  
ATOM    375  H   HIS A  23      12.951   4.838  13.238  1.00  0.79           H  
ATOM    376  HA  HIS A  23      15.268   4.655  14.881  1.00  0.79           H  
ATOM    377 1HB  HIS A  23      13.038   3.642  15.440  1.00  0.79           H  
ATOM    378 2HB  HIS A  23      13.283   2.442  14.181  1.00  0.79           H  
ATOM    379  HD2 HIS A  23      15.047   0.386  14.814  1.00  0.79           H  
ATOM    380  HE1 HIS A  23      15.865   1.683  18.792  1.00  0.79           H  
ATOM    381  HE2 HIS A  23      16.144  -0.206  17.112  1.00  0.79           H  
ATOM    382  N   VAL A  24      15.213   2.550  12.335  1.00  0.78           N  
ATOM    383  CA  VAL A  24      16.056   1.702  11.531  1.00  0.78           C  
ATOM    384  C   VAL A  24      17.131   2.509  10.819  1.00  0.78           C  
ATOM    385  O   VAL A  24      18.291   2.110  10.807  1.00  0.78           O  
ATOM    386  CB  VAL A  24      15.167   0.893  10.581  1.00  0.78           C  
ATOM    387  CG1 VAL A  24      15.977   0.111   9.553  1.00  0.78           C  
ATOM    388  CG2 VAL A  24      14.390  -0.041  11.461  1.00  0.78           C  
ATOM    389  H   VAL A  24      14.211   2.598  12.125  1.00  0.78           H  
ATOM    390  HA  VAL A  24      16.548   0.991  12.194  1.00  0.78           H  
ATOM    391  HB  VAL A  24      14.491   1.569  10.045  1.00  0.78           H  
ATOM    392 1HG1 VAL A  24      15.303  -0.464   8.924  1.00  0.78           H  
ATOM    393 2HG1 VAL A  24      16.554   0.802   8.936  1.00  0.78           H  
ATOM    394 3HG1 VAL A  24      16.632  -0.555  10.063  1.00  0.78           H  
ATOM    395 1HG2 VAL A  24      13.741  -0.617  10.890  1.00  0.78           H  
ATOM    396 2HG2 VAL A  24      15.082  -0.684  11.985  1.00  0.78           H  
ATOM    397 3HG2 VAL A  24      13.814   0.538  12.182  1.00  0.78           H  
ATOM    398  N   ASN A  25      16.788   3.666  10.268  1.00  0.78           N  
ATOM    399  CA  ASN A  25      17.792   4.463   9.580  1.00  0.78           C  
ATOM    400  C   ASN A  25      18.933   4.845  10.527  1.00  0.78           C  
ATOM    401  O   ASN A  25      20.106   4.826  10.151  1.00  0.78           O  
ATOM    402  CB  ASN A  25      17.183   5.746   9.078  1.00  0.78           C  
ATOM    403  CG  ASN A  25      16.211   5.578   7.983  1.00  0.78           C  
ATOM    404  OD1 ASN A  25      16.112   4.549   7.293  1.00  0.78           O  
ATOM    405  ND2 ASN A  25      15.464   6.624   7.799  1.00  0.78           N  
ATOM    406  H   ASN A  25      15.822   3.984  10.301  1.00  0.78           H  
ATOM    407  HA  ASN A  25      18.209   3.881   8.756  1.00  0.78           H  
ATOM    408 1HB  ASN A  25      16.675   6.237   9.908  1.00  0.78           H  
ATOM    409 2HB  ASN A  25      17.975   6.413   8.745  1.00  0.78           H  
ATOM    410 1HD2 ASN A  25      14.769   6.620   7.086  1.00  0.78           H  
ATOM    411 2HD2 ASN A  25      15.583   7.429   8.378  1.00  0.78           H  
ATOM    412  N   ALA A  26      18.578   5.205  11.765  1.00  0.77           N  
ATOM    413  CA  ALA A  26      19.542   5.604  12.781  1.00  0.77           C  
ATOM    414  C   ALA A  26      20.506   4.490  13.162  1.00  0.77           C  
ATOM    415  O   ALA A  26      21.687   4.743  13.416  1.00  0.77           O  
ATOM    416  CB  ALA A  26      18.813   6.060  14.033  1.00  0.77           C  
ATOM    417  H   ALA A  26      17.589   5.221  12.014  1.00  0.77           H  
ATOM    418  HA  ALA A  26      20.124   6.431  12.380  1.00  0.77           H  
ATOM    419 1HB  ALA A  26      19.536   6.389  14.776  1.00  0.77           H  
ATOM    420 2HB  ALA A  26      18.142   6.881  13.783  1.00  0.77           H  
ATOM    421 3HB  ALA A  26      18.233   5.233  14.436  1.00  0.77           H  
ATOM    422  N   HIS A  27      20.003   3.258  13.205  1.00  0.76           N  
ATOM    423  CA  HIS A  27      20.807   2.137  13.665  1.00  0.76           C  
ATOM    424  C   HIS A  27      21.280   1.142  12.609  1.00  0.76           C  
ATOM    425  O   HIS A  27      22.123   0.291  12.914  1.00  0.76           O  
ATOM    426  CB  HIS A  27      20.015   1.390  14.735  1.00  0.76           C  
ATOM    427  CG  HIS A  27      19.758   2.244  15.942  1.00  0.76           C  
ATOM    428  ND1 HIS A  27      20.759   2.617  16.818  1.00  0.76           N  
ATOM    429  CD2 HIS A  27      18.627   2.820  16.400  1.00  0.76           C  
ATOM    430  CE1 HIS A  27      20.246   3.379  17.765  1.00  0.76           C  
ATOM    431  NE2 HIS A  27      18.955   3.517  17.534  1.00  0.76           N  
ATOM    432  H   HIS A  27      19.014   3.119  12.985  1.00  0.76           H  
ATOM    433  HA  HIS A  27      21.702   2.533  14.142  1.00  0.76           H  
ATOM    434 1HB  HIS A  27      19.049   1.080  14.319  1.00  0.76           H  
ATOM    435 2HB  HIS A  27      20.550   0.494  15.039  1.00  0.76           H  
ATOM    436  HD2 HIS A  27      17.643   2.750  15.954  1.00  0.76           H  
ATOM    437  HE1 HIS A  27      20.797   3.822  18.595  1.00  0.76           H  
ATOM    438  HE2 HIS A  27      18.303   4.050  18.092  1.00  0.76           H  
ATOM    439  N   VAL A  28      20.769   1.224  11.383  1.00  0.75           N  
ATOM    440  CA  VAL A  28      21.146   0.241  10.382  1.00  0.75           C  
ATOM    441  C   VAL A  28      21.874   0.807   9.183  1.00  0.75           C  
ATOM    442  O   VAL A  28      21.351   1.620   8.417  1.00  0.75           O  
ATOM    443  CB  VAL A  28      19.920  -0.500   9.887  1.00  0.75           C  
ATOM    444  CG1 VAL A  28      20.330  -1.480   8.876  1.00  0.75           C  
ATOM    445  CG2 VAL A  28      19.254  -1.131  11.034  1.00  0.75           C  
ATOM    446  H   VAL A  28      20.072   1.927  11.157  1.00  0.75           H  
ATOM    447  HA  VAL A  28      21.803  -0.487  10.852  1.00  0.75           H  
ATOM    448  HB  VAL A  28      19.233   0.190   9.399  1.00  0.75           H  
ATOM    449 1HG1 VAL A  28      19.462  -2.007   8.523  1.00  0.75           H  
ATOM    450 2HG1 VAL A  28      20.806  -0.964   8.058  1.00  0.75           H  
ATOM    451 3HG1 VAL A  28      21.030  -2.170   9.302  1.00  0.75           H  
ATOM    452 1HG2 VAL A  28      18.401  -1.672  10.674  1.00  0.75           H  
ATOM    453 2HG2 VAL A  28      19.940  -1.801  11.521  1.00  0.75           H  
ATOM    454 3HG2 VAL A  28      18.934  -0.369  11.745  1.00  0.75           H  
ATOM    455  N   THR A  29      23.077   0.299   9.000  1.00  0.74           N  
ATOM    456  CA  THR A  29      23.972   0.694   7.939  1.00  0.74           C  
ATOM    457  C   THR A  29      24.417  -0.531   7.166  1.00  0.74           C  
ATOM    458  O   THR A  29      24.115  -1.665   7.535  1.00  0.74           O  
ATOM    459  CB  THR A  29      25.232   1.324   8.525  1.00  0.74           C  
ATOM    460  OG1 THR A  29      25.978   0.263   9.170  1.00  0.74           O  
ATOM    461  CG2 THR A  29      24.865   2.387   9.560  1.00  0.74           C  
ATOM    462  H   THR A  29      23.420  -0.366   9.688  1.00  0.74           H  
ATOM    463  HA  THR A  29      23.464   1.382   7.263  1.00  0.74           H  
ATOM    464  HB  THR A  29      25.833   1.769   7.734  1.00  0.74           H  
ATOM    465  HG1 THR A  29      25.402  -0.193   9.843  1.00  0.74           H  
ATOM    466 1HG2 THR A  29      25.774   2.810   9.983  1.00  0.74           H  
ATOM    467 2HG2 THR A  29      24.283   3.177   9.082  1.00  0.74           H  
ATOM    468 3HG2 THR A  29      24.274   1.937  10.359  1.00  0.74           H  
ATOM    469  N   THR A  30      25.261  -0.306   6.173  1.00  0.72           N  
ATOM    470  CA  THR A  30      25.837  -1.367   5.360  1.00  0.72           C  
ATOM    471  C   THR A  30      26.930  -2.145   6.103  1.00  0.72           C  
ATOM    472  O   THR A  30      27.498  -3.103   5.571  1.00  0.72           O  
ATOM    473  CB  THR A  30      26.391  -0.780   4.058  1.00  0.72           C  
ATOM    474  OG1 THR A  30      27.395   0.208   4.346  1.00  0.72           O  
ATOM    475  CG2 THR A  30      25.252  -0.134   3.304  1.00  0.72           C  
ATOM    476  H   THR A  30      25.487   0.651   5.940  1.00  0.72           H  
ATOM    477  HA  THR A  30      25.043  -2.070   5.103  1.00  0.72           H  
ATOM    478  HB  THR A  30      26.827  -1.574   3.447  1.00  0.72           H  
ATOM    479  HG1 THR A  30      27.650   0.650   3.531  1.00  0.72           H  
ATOM    480 1HG2 THR A  30      25.615   0.287   2.365  1.00  0.72           H  
ATOM    481 2HG2 THR A  30      24.496  -0.884   3.098  1.00  0.72           H  
ATOM    482 3HG2 THR A  30      24.812   0.658   3.905  1.00  0.72           H  
ATOM    483  N   THR A  31      27.245  -1.711   7.331  1.00  0.70           N  
ATOM    484  CA  THR A  31      28.239  -2.351   8.164  1.00  0.70           C  
ATOM    485  C   THR A  31      27.561  -3.032   9.362  1.00  0.70           C  
ATOM    486  O   THR A  31      28.235  -3.575  10.241  1.00  0.70           O  
ATOM    487  CB  THR A  31      29.286  -1.325   8.653  1.00  0.70           C  
ATOM    488  OG1 THR A  31      28.657  -0.307   9.463  1.00  0.70           O  
ATOM    489  CG2 THR A  31      29.934  -0.658   7.447  1.00  0.70           C  
ATOM    490  H   THR A  31      26.759  -0.919   7.737  1.00  0.70           H  
ATOM    491  HA  THR A  31      28.749  -3.118   7.582  1.00  0.70           H  
ATOM    492  HB  THR A  31      30.051  -1.829   9.240  1.00  0.70           H  
ATOM    493  HG1 THR A  31      27.755  -0.106   9.142  1.00  0.70           H  
ATOM    494 1HG2 THR A  31      30.675   0.064   7.783  1.00  0.70           H  
ATOM    495 2HG2 THR A  31      30.416  -1.416   6.830  1.00  0.70           H  
ATOM    496 3HG2 THR A  31      29.170  -0.147   6.859  1.00  0.70           H  
ATOM    497  N   THR A  32      26.221  -2.977   9.414  1.00  0.69           N  
ATOM    498  CA  THR A  32      25.480  -3.564  10.525  1.00  0.69           C  
ATOM    499  C   THR A  32      25.267  -5.048  10.230  1.00  0.69           C  
ATOM    500  O   THR A  32      24.868  -5.420   9.127  1.00  0.69           O  
ATOM    501  CB  THR A  32      24.134  -2.852  10.740  1.00  0.69           C  
ATOM    502  OG1 THR A  32      24.358  -1.438  11.008  1.00  0.69           O  
ATOM    503  CG2 THR A  32      23.413  -3.450  11.943  1.00  0.69           C  
ATOM    504  H   THR A  32      25.692  -2.540   8.662  1.00  0.69           H  
ATOM    505  HA  THR A  32      26.070  -3.475  11.436  1.00  0.69           H  
ATOM    506  HB  THR A  32      23.524  -2.956   9.843  1.00  0.69           H  
ATOM    507  HG1 THR A  32      24.474  -1.315  11.968  1.00  0.69           H  
ATOM    508 1HG2 THR A  32      22.464  -2.936  12.094  1.00  0.69           H  
ATOM    509 2HG2 THR A  32      23.235  -4.506  11.775  1.00  0.69           H  
ATOM    510 3HG2 THR A  32      24.031  -3.332  12.831  1.00  0.69           H  
ATOM    511  N   ALA A  33      25.562  -5.899  11.201  1.00  0.67           N  
ATOM    512  CA  ALA A  33      25.464  -7.335  10.989  1.00  0.67           C  
ATOM    513  C   ALA A  33      24.030  -7.804  10.656  1.00  0.67           C  
ATOM    514  O   ALA A  33      23.064  -7.265  11.193  1.00  0.67           O  
ATOM    515  CB  ALA A  33      25.935  -8.068  12.234  1.00  0.67           C  
ATOM    516  H   ALA A  33      25.882  -5.541  12.090  1.00  0.67           H  
ATOM    517  HA  ALA A  33      26.143  -7.575  10.187  1.00  0.67           H  
ATOM    518 1HB  ALA A  33      25.905  -9.143  12.056  1.00  0.67           H  
ATOM    519 2HB  ALA A  33      26.955  -7.766  12.469  1.00  0.67           H  
ATOM    520 3HB  ALA A  33      25.281  -7.823  13.071  1.00  0.67           H  
ATOM    521  N   PRO A  34      23.872  -8.831   9.795  1.00  0.67           N  
ATOM    522  CA  PRO A  34      22.627  -9.516   9.497  1.00  0.67           C  
ATOM    523  C   PRO A  34      22.021 -10.130  10.755  1.00  0.67           C  
ATOM    524  O   PRO A  34      22.747 -10.502  11.679  1.00  0.67           O  
ATOM    525  CB  PRO A  34      23.059 -10.607   8.508  1.00  0.67           C  
ATOM    526  CG  PRO A  34      24.297 -10.065   7.858  1.00  0.67           C  
ATOM    527  CD  PRO A  34      24.999  -9.269   8.935  1.00  0.67           C  
ATOM    528  HA  PRO A  34      21.942  -8.819   9.032  1.00  0.67           H  
ATOM    529 1HB  PRO A  34      23.231 -11.550   9.044  1.00  0.67           H  
ATOM    530 2HB  PRO A  34      22.246 -10.791   7.793  1.00  0.67           H  
ATOM    531 1HG  PRO A  34      24.913 -10.890   7.468  1.00  0.67           H  
ATOM    532 2HG  PRO A  34      24.018  -9.442   6.992  1.00  0.67           H  
ATOM    533 1HD  PRO A  34      25.718  -9.884   9.494  1.00  0.67           H  
ATOM    534 2HD  PRO A  34      25.463  -8.417   8.412  1.00  0.67           H  
ATOM    535  N   GLY A  35      20.694 -10.235  10.789  1.00  0.68           N  
ATOM    536  CA  GLY A  35      20.021 -10.839  11.941  1.00  0.68           C  
ATOM    537  C   GLY A  35      18.812 -10.051  12.431  1.00  0.68           C  
ATOM    538  O   GLY A  35      18.468  -9.008  11.879  1.00  0.68           O  
ATOM    539  H   GLY A  35      20.166  -9.920   9.977  1.00  0.68           H  
ATOM    540 1HA  GLY A  35      19.708 -11.849  11.677  1.00  0.68           H  
ATOM    541 2HA  GLY A  35      20.733 -10.939  12.759  1.00  0.68           H  
ATOM    542  N   LYS A  36      18.130 -10.600  13.443  1.00  0.71           N  
ATOM    543  CA  LYS A  36      16.936  -9.986  14.040  1.00  0.71           C  
ATOM    544  C   LYS A  36      17.266  -9.025  15.177  1.00  0.71           C  
ATOM    545  O   LYS A  36      18.040  -9.349  16.083  1.00  0.71           O  
ATOM    546  CB  LYS A  36      15.961 -11.055  14.543  1.00  0.71           C  
ATOM    547  CG  LYS A  36      14.658 -10.521  15.191  1.00  0.71           C  
ATOM    548  CD  LYS A  36      13.718 -11.688  15.577  1.00  0.71           C  
ATOM    549  CE  LYS A  36      12.450 -11.212  16.321  1.00  0.71           C  
ATOM    550  NZ  LYS A  36      12.759 -10.701  17.698  1.00  0.71           N  
ATOM    551  H   LYS A  36      18.469 -11.468  13.833  1.00  0.71           H  
ATOM    552  HA  LYS A  36      16.429  -9.407  13.269  1.00  0.71           H  
ATOM    553 1HB  LYS A  36      15.672 -11.697  13.711  1.00  0.71           H  
ATOM    554 2HB  LYS A  36      16.462 -11.681  15.280  1.00  0.71           H  
ATOM    555 1HG  LYS A  36      14.896  -9.948  16.095  1.00  0.71           H  
ATOM    556 2HG  LYS A  36      14.152  -9.856  14.491  1.00  0.71           H  
ATOM    557 1HD  LYS A  36      13.416 -12.219  14.673  1.00  0.71           H  
ATOM    558 2HD  LYS A  36      14.257 -12.381  16.221  1.00  0.71           H  
ATOM    559 1HE  LYS A  36      11.992 -10.421  15.765  1.00  0.71           H  
ATOM    560 2HE  LYS A  36      11.749 -12.039  16.400  1.00  0.71           H  
ATOM    561 1HZ  LYS A  36      11.926 -10.374  18.163  1.00  0.71           H  
ATOM    562 2HZ  LYS A  36      13.183 -11.413  18.259  1.00  0.71           H  
ATOM    563 3HZ  LYS A  36      13.404  -9.899  17.651  1.00  0.71           H  
ATOM    564  N   TYR A  37      16.656  -7.850  15.117  1.00  0.77           N  
ATOM    565  CA  TYR A  37      16.787  -6.802  16.114  1.00  0.77           C  
ATOM    566  C   TYR A  37      15.404  -6.368  16.582  1.00  0.77           C  
ATOM    567  O   TYR A  37      14.500  -6.167  15.774  1.00  0.77           O  
ATOM    568  CB  TYR A  37      17.481  -5.620  15.483  1.00  0.77           C  
ATOM    569  CG  TYR A  37      18.901  -5.876  15.017  1.00  0.77           C  
ATOM    570  CD1 TYR A  37      19.137  -6.460  13.780  1.00  0.77           C  
ATOM    571  CD2 TYR A  37      19.963  -5.491  15.808  1.00  0.77           C  
ATOM    572  CE1 TYR A  37      20.431  -6.676  13.355  1.00  0.77           C  
ATOM    573  CE2 TYR A  37      21.257  -5.694  15.377  1.00  0.77           C  
ATOM    574  CZ  TYR A  37      21.496  -6.281  14.155  1.00  0.77           C  
ATOM    575  OH  TYR A  37      22.794  -6.471  13.735  1.00  0.77           O  
ATOM    576  H   TYR A  37      16.062  -7.666  14.315  1.00  0.77           H  
ATOM    577  HA  TYR A  37      17.347  -7.178  16.970  1.00  0.77           H  
ATOM    578 1HB  TYR A  37      16.899  -5.347  14.621  1.00  0.77           H  
ATOM    579 2HB  TYR A  37      17.482  -4.776  16.171  1.00  0.77           H  
ATOM    580  HD1 TYR A  37      18.297  -6.760  13.146  1.00  0.77           H  
ATOM    581  HD2 TYR A  37      19.778  -5.024  16.774  1.00  0.77           H  
ATOM    582  HE1 TYR A  37      20.616  -7.147  12.387  1.00  0.77           H  
ATOM    583  HE2 TYR A  37      22.094  -5.384  16.002  1.00  0.77           H  
ATOM    584  HH  TYR A  37      22.794  -6.777  12.806  1.00  0.77           H  
ATOM    585  N   ASP A  38      15.225  -6.172  17.877  1.00  0.84           N  
ATOM    586  CA  ASP A  38      13.910  -5.765  18.363  1.00  0.84           C  
ATOM    587  C   ASP A  38      13.810  -4.245  18.441  1.00  0.84           C  
ATOM    588  O   ASP A  38      14.811  -3.584  18.716  1.00  0.84           O  
ATOM    589  CB  ASP A  38      13.666  -6.401  19.734  1.00  0.84           C  
ATOM    590  CG  ASP A  38      13.635  -7.954  19.651  1.00  0.84           C  
ATOM    591  OD1 ASP A  38      13.160  -8.509  18.662  1.00  0.84           O  
ATOM    592  OD2 ASP A  38      14.129  -8.574  20.553  1.00  0.84           O  
ATOM    593  H   ASP A  38      15.985  -6.323  18.527  1.00  0.84           H  
ATOM    594  HA  ASP A  38      13.148  -6.122  17.673  1.00  0.84           H  
ATOM    595 1HB  ASP A  38      14.449  -6.095  20.428  1.00  0.84           H  
ATOM    596 2HB  ASP A  38      12.710  -6.046  20.133  1.00  0.84           H  
ATOM    597  N   ILE A  39      12.611  -3.690  18.230  1.00  0.92           N  
ATOM    598  CA  ILE A  39      12.409  -2.257  18.417  1.00  0.92           C  
ATOM    599  C   ILE A  39      11.434  -2.016  19.577  1.00  0.92           C  
ATOM    600  O   ILE A  39      11.738  -1.272  20.511  1.00  0.92           O  
ATOM    601  CB  ILE A  39      11.867  -1.571  17.155  1.00  0.92           C  
ATOM    602  CG1 ILE A  39      12.826  -1.701  15.990  1.00  0.92           C  
ATOM    603  CG2 ILE A  39      11.610  -0.105  17.434  1.00  0.92           C  
ATOM    604  CD1 ILE A  39      12.273  -1.124  14.645  1.00  0.92           C  
ATOM    605  H   ILE A  39      11.806  -4.249  17.949  1.00  0.92           H  
ATOM    606  HA  ILE A  39      13.360  -1.793  18.671  1.00  0.92           H  
ATOM    607  HB  ILE A  39      10.963  -2.042  16.888  1.00  0.92           H  
ATOM    608 1HG1 ILE A  39      13.718  -1.201  16.259  1.00  0.92           H  
ATOM    609 2HG1 ILE A  39      13.065  -2.750  15.845  1.00  0.92           H  
ATOM    610 1HG2 ILE A  39      11.208   0.372  16.543  1.00  0.92           H  
ATOM    611 2HG2 ILE A  39      10.898  -0.010  18.251  1.00  0.92           H  
ATOM    612 3HG2 ILE A  39      12.545   0.380  17.710  1.00  0.92           H  
ATOM    613 1HD1 ILE A  39      12.999  -1.213  13.863  1.00  0.92           H  
ATOM    614 2HD1 ILE A  39      11.396  -1.650  14.341  1.00  0.92           H  
ATOM    615 3HD1 ILE A  39      12.037  -0.067  14.774  1.00  0.92           H  
ATOM    616  N   ASP A  40      10.254  -2.645  19.505  1.00  0.99           N  
ATOM    617  CA  ASP A  40       9.212  -2.480  20.522  1.00  0.99           C  
ATOM    618  C   ASP A  40       8.461  -3.782  20.809  1.00  0.99           C  
ATOM    619  O   ASP A  40       7.611  -4.240  20.022  1.00  0.99           O  
ATOM    620  CB  ASP A  40       8.238  -1.361  20.113  1.00  0.99           C  
ATOM    621  CG  ASP A  40       7.100  -1.043  21.111  1.00  0.99           C  
ATOM    622  OD1 ASP A  40       6.644  -1.930  21.811  1.00  0.99           O  
ATOM    623  OD2 ASP A  40       6.683   0.094  21.146  1.00  0.99           O  
ATOM    624  H   ASP A  40      10.072  -3.251  18.709  1.00  0.99           H  
ATOM    625  HA  ASP A  40       9.696  -2.171  21.449  1.00  0.99           H  
ATOM    626 1HB  ASP A  40       8.805  -0.445  19.935  1.00  0.99           H  
ATOM    627 2HB  ASP A  40       7.768  -1.624  19.192  1.00  0.99           H  
ATOM    628  N   GLY A  41       8.828  -4.407  21.931  1.00  1.01           N  
ATOM    629  CA  GLY A  41       8.219  -5.658  22.351  1.00  1.01           C  
ATOM    630  C   GLY A  41       8.285  -6.679  21.239  1.00  1.01           C  
ATOM    631  O   GLY A  41       9.329  -6.897  20.628  1.00  1.01           O  
ATOM    632  H   GLY A  41       9.533  -3.979  22.515  1.00  1.01           H  
ATOM    633 1HA  GLY A  41       8.730  -6.037  23.235  1.00  1.01           H  
ATOM    634 2HA  GLY A  41       7.180  -5.480  22.629  1.00  1.01           H  
ATOM    635  N   ASP A  42       7.141  -7.289  20.985  1.00  0.98           N  
ATOM    636  CA  ASP A  42       6.958  -8.267  19.927  1.00  0.98           C  
ATOM    637  C   ASP A  42       5.975  -7.717  18.894  1.00  0.98           C  
ATOM    638  O   ASP A  42       5.306  -8.465  18.175  1.00  0.98           O  
ATOM    639  CB  ASP A  42       6.500  -9.611  20.507  1.00  0.98           C  
ATOM    640  CG  ASP A  42       5.175  -9.536  21.293  1.00  0.98           C  
ATOM    641  OD1 ASP A  42       4.744  -8.444  21.589  1.00  0.98           O  
ATOM    642  OD2 ASP A  42       4.626 -10.572  21.597  1.00  0.98           O  
ATOM    643  H   ASP A  42       6.341  -7.048  21.551  1.00  0.98           H  
ATOM    644  HA  ASP A  42       7.915  -8.424  19.428  1.00  0.98           H  
ATOM    645 1HB  ASP A  42       6.376 -10.327  19.695  1.00  0.98           H  
ATOM    646 2HB  ASP A  42       7.274 -10.003  21.168  1.00  0.98           H  
ATOM    647  N   ARG A  43       5.888  -6.384  18.835  1.00  0.92           N  
ATOM    648  CA  ARG A  43       4.980  -5.704  17.927  1.00  0.92           C  
ATOM    649  C   ARG A  43       5.755  -5.077  16.774  1.00  0.92           C  
ATOM    650  O   ARG A  43       5.260  -4.989  15.651  1.00  0.92           O  
ATOM    651  CB  ARG A  43       4.217  -4.639  18.684  1.00  0.92           C  
ATOM    652  CG  ARG A  43       3.306  -5.175  19.765  1.00  0.92           C  
ATOM    653  CD  ARG A  43       2.560  -4.096  20.470  1.00  0.92           C  
ATOM    654  NE  ARG A  43       3.447  -3.213  21.228  1.00  0.92           N  
ATOM    655  CZ  ARG A  43       3.033  -2.171  21.978  1.00  0.92           C  
ATOM    656  NH1 ARG A  43       1.746  -1.899  22.091  1.00  0.92           N  
ATOM    657  NH2 ARG A  43       3.923  -1.426  22.600  1.00  0.92           N  
ATOM    658  H   ARG A  43       6.480  -5.816  19.444  1.00  0.92           H  
ATOM    659  HA  ARG A  43       4.273  -6.429  17.526  1.00  0.92           H  
ATOM    660 1HB  ARG A  43       4.917  -3.934  19.143  1.00  0.92           H  
ATOM    661 2HB  ARG A  43       3.588  -4.102  17.988  1.00  0.92           H  
ATOM    662 1HG  ARG A  43       2.588  -5.860  19.326  1.00  0.92           H  
ATOM    663 2HG  ARG A  43       3.908  -5.713  20.504  1.00  0.92           H  
ATOM    664 1HD  ARG A  43       2.021  -3.494  19.737  1.00  0.92           H  
ATOM    665 2HD  ARG A  43       1.850  -4.543  21.164  1.00  0.92           H  
ATOM    666  HE  ARG A  43       4.456  -3.372  21.171  1.00  0.92           H  
ATOM    667 1HH1 ARG A  43       1.064  -2.473  21.616  1.00  0.92           H  
ATOM    668 2HH1 ARG A  43       1.444  -1.118  22.655  1.00  0.92           H  
ATOM    669 1HH2 ARG A  43       4.936  -1.641  22.490  1.00  0.92           H  
ATOM    670 2HH2 ARG A  43       3.637  -0.643  23.158  1.00  0.92           H  
ATOM    671  N   LEU A  44       6.974  -4.626  17.053  1.00  0.83           N  
ATOM    672  CA  LEU A  44       7.807  -4.007  16.024  1.00  0.83           C  
ATOM    673  C   LEU A  44       9.260  -4.471  16.106  1.00  0.83           C  
ATOM    674  O   LEU A  44       9.930  -4.331  17.144  1.00  0.83           O  
ATOM    675  CB  LEU A  44       7.716  -2.490  16.146  1.00  0.83           C  
ATOM    676  CG  LEU A  44       8.566  -1.652  15.232  1.00  0.83           C  
ATOM    677  CD1 LEU A  44       8.189  -1.836  13.853  1.00  0.83           C  
ATOM    678  CD2 LEU A  44       8.412  -0.196  15.616  1.00  0.83           C  
ATOM    679  H   LEU A  44       7.314  -4.678  18.011  1.00  0.83           H  
ATOM    680  HA  LEU A  44       7.420  -4.296  15.049  1.00  0.83           H  
ATOM    681 1HB  LEU A  44       6.684  -2.197  15.989  1.00  0.83           H  
ATOM    682 2HB  LEU A  44       7.995  -2.230  17.142  1.00  0.83           H  
ATOM    683  HG  LEU A  44       9.549  -1.958  15.323  1.00  0.83           H  
ATOM    684 1HD1 LEU A  44       8.819  -1.224  13.226  1.00  0.83           H  
ATOM    685 2HD1 LEU A  44       8.292  -2.884  13.571  1.00  0.83           H  
ATOM    686 3HD1 LEU A  44       7.190  -1.530  13.764  1.00  0.83           H  
ATOM    687 1HD2 LEU A  44       9.038   0.419  14.969  1.00  0.83           H  
ATOM    688 2HD2 LEU A  44       7.368   0.103  15.499  1.00  0.83           H  
ATOM    689 3HD2 LEU A  44       8.714  -0.059  16.654  1.00  0.83           H  
ATOM    690  N   PHE A  45       9.753  -5.018  14.999  1.00  0.75           N  
ATOM    691  CA  PHE A  45      11.135  -5.494  14.947  1.00  0.75           C  
ATOM    692  C   PHE A  45      11.678  -5.452  13.537  1.00  0.75           C  
ATOM    693  O   PHE A  45      10.918  -5.296  12.578  1.00  0.75           O  
ATOM    694  CB  PHE A  45      11.253  -6.919  15.483  1.00  0.75           C  
ATOM    695  CG  PHE A  45      10.589  -7.977  14.683  1.00  0.75           C  
ATOM    696  CD1 PHE A  45      11.330  -8.687  13.746  1.00  0.75           C  
ATOM    697  CD2 PHE A  45       9.252  -8.302  14.871  1.00  0.75           C  
ATOM    698  CE1 PHE A  45      10.765  -9.702  13.031  1.00  0.75           C  
ATOM    699  CE2 PHE A  45       8.682  -9.323  14.141  1.00  0.75           C  
ATOM    700  CZ  PHE A  45       9.452 -10.027  13.224  1.00  0.75           C  
ATOM    701  H   PHE A  45       9.137  -5.115  14.185  1.00  0.75           H  
ATOM    702  HA  PHE A  45      11.755  -4.842  15.562  1.00  0.75           H  
ATOM    703 1HB  PHE A  45      12.298  -7.187  15.559  1.00  0.75           H  
ATOM    704 2HB  PHE A  45      10.848  -6.957  16.496  1.00  0.75           H  
ATOM    705  HD1 PHE A  45      12.383  -8.434  13.601  1.00  0.75           H  
ATOM    706  HD2 PHE A  45       8.659  -7.753  15.605  1.00  0.75           H  
ATOM    707  HE1 PHE A  45      11.360 -10.257  12.316  1.00  0.75           H  
ATOM    708  HE2 PHE A  45       7.632  -9.582  14.292  1.00  0.75           H  
ATOM    709  HZ  PHE A  45       9.019 -10.841  12.656  1.00  0.75           H  
ATOM    710  N   TYR A  46      12.984  -5.635  13.390  1.00  0.70           N  
ATOM    711  CA  TYR A  46      13.521  -5.673  12.044  1.00  0.70           C  
ATOM    712  C   TYR A  46      14.588  -6.708  11.851  1.00  0.70           C  
ATOM    713  O   TYR A  46      15.187  -7.220  12.796  1.00  0.70           O  
ATOM    714  CB  TYR A  46      14.075  -4.311  11.622  1.00  0.70           C  
ATOM    715  CG  TYR A  46      15.288  -3.815  12.340  1.00  0.70           C  
ATOM    716  CD1 TYR A  46      16.553  -4.033  11.840  1.00  0.70           C  
ATOM    717  CD2 TYR A  46      15.122  -3.116  13.490  1.00  0.70           C  
ATOM    718  CE1 TYR A  46      17.637  -3.525  12.519  1.00  0.70           C  
ATOM    719  CE2 TYR A  46      16.191  -2.586  14.166  1.00  0.70           C  
ATOM    720  CZ  TYR A  46      17.454  -2.782  13.683  1.00  0.70           C  
ATOM    721  OH  TYR A  46      18.538  -2.249  14.350  1.00  0.70           O  
ATOM    722  H   TYR A  46      13.587  -5.759  14.203  1.00  0.70           H  
ATOM    723  HA  TYR A  46      12.713  -5.946  11.375  1.00  0.70           H  
ATOM    724 1HB  TYR A  46      14.304  -4.334  10.555  1.00  0.70           H  
ATOM    725 2HB  TYR A  46      13.296  -3.571  11.765  1.00  0.70           H  
ATOM    726  HD1 TYR A  46      16.691  -4.602  10.918  1.00  0.70           H  
ATOM    727  HD2 TYR A  46      14.136  -2.983  13.852  1.00  0.70           H  
ATOM    728  HE1 TYR A  46      18.631  -3.692  12.142  1.00  0.70           H  
ATOM    729  HE2 TYR A  46      16.033  -2.019  15.084  1.00  0.70           H  
ATOM    730  HH  TYR A  46      19.353  -2.609  13.982  1.00  0.70           H  
ATOM    731  N   MET A  47      14.810  -7.030  10.596  1.00  0.66           N  
ATOM    732  CA  MET A  47      15.825  -7.984  10.237  1.00  0.66           C  
ATOM    733  C   MET A  47      16.756  -7.390   9.206  1.00  0.66           C  
ATOM    734  O   MET A  47      16.314  -6.717   8.275  1.00  0.66           O  
ATOM    735  CB  MET A  47      15.127  -9.220   9.685  1.00  0.66           C  
ATOM    736  CG  MET A  47      14.220  -9.935  10.694  1.00  0.66           C  
ATOM    737  SD  MET A  47      12.927 -10.845   9.884  1.00  0.66           S  
ATOM    738  CE  MET A  47      11.871  -9.427   9.435  1.00  0.66           C  
ATOM    739  H   MET A  47      14.234  -6.598   9.877  1.00  0.66           H  
ATOM    740  HA  MET A  47      16.398  -8.235  11.118  1.00  0.66           H  
ATOM    741 1HB  MET A  47      14.521  -8.941   8.824  1.00  0.66           H  
ATOM    742 2HB  MET A  47      15.880  -9.934   9.344  1.00  0.66           H  
ATOM    743 1HG  MET A  47      14.817 -10.630  11.282  1.00  0.66           H  
ATOM    744 2HG  MET A  47      13.759  -9.236  11.373  1.00  0.66           H  
ATOM    745 1HE  MET A  47      10.989  -9.779   8.903  1.00  0.66           H  
ATOM    746 2HE  MET A  47      11.564  -8.891  10.332  1.00  0.66           H  
ATOM    747 3HE  MET A  47      12.430  -8.749   8.800  1.00  0.66           H  
ATOM    748  N   ILE A  48      18.037  -7.680   9.336  1.00  0.64           N  
ATOM    749  CA  ILE A  48      19.016  -7.239   8.352  1.00  0.64           C  
ATOM    750  C   ILE A  48      19.493  -8.441   7.577  1.00  0.64           C  
ATOM    751  O   ILE A  48      19.766  -9.500   8.155  1.00  0.64           O  
ATOM    752  CB  ILE A  48      20.197  -6.495   8.977  1.00  0.64           C  
ATOM    753  CG1 ILE A  48      19.726  -5.282   9.649  1.00  0.64           C  
ATOM    754  CG2 ILE A  48      21.256  -6.132   7.921  1.00  0.64           C  
ATOM    755  CD1 ILE A  48      20.798  -4.688  10.390  1.00  0.64           C  
ATOM    756  H   ILE A  48      18.333  -8.209  10.157  1.00  0.64           H  
ATOM    757  HA  ILE A  48      18.538  -6.560   7.650  1.00  0.64           H  
ATOM    758  HB  ILE A  48      20.648  -7.119   9.742  1.00  0.64           H  
ATOM    759 1HG1 ILE A  48      19.343  -4.569   8.921  1.00  0.64           H  
ATOM    760 2HG1 ILE A  48      18.931  -5.539  10.344  1.00  0.64           H  
ATOM    761 1HG2 ILE A  48      22.089  -5.609   8.402  1.00  0.64           H  
ATOM    762 2HG2 ILE A  48      21.637  -7.031   7.444  1.00  0.64           H  
ATOM    763 3HG2 ILE A  48      20.808  -5.485   7.166  1.00  0.64           H  
ATOM    764 1HD1 ILE A  48      20.461  -3.822  10.895  1.00  0.64           H  
ATOM    765 2HD1 ILE A  48      21.171  -5.389  11.101  1.00  0.64           H  
ATOM    766 3HD1 ILE A  48      21.598  -4.426   9.703  1.00  0.64           H  
ATOM    767  N   SER A  49      19.550  -8.308   6.263  1.00  0.64           N  
ATOM    768  CA  SER A  49      19.979  -9.428   5.454  1.00  0.64           C  
ATOM    769  C   SER A  49      20.712  -9.028   4.191  1.00  0.64           C  
ATOM    770  O   SER A  49      20.625  -7.887   3.728  1.00  0.64           O  
ATOM    771  CB  SER A  49      18.764 -10.242   5.069  1.00  0.64           C  
ATOM    772  OG  SER A  49      17.909  -9.508   4.229  1.00  0.64           O  
ATOM    773  H   SER A  49      19.282  -7.420   5.832  1.00  0.64           H  
ATOM    774  HA  SER A  49      20.650 -10.044   6.051  1.00  0.64           H  
ATOM    775 1HB  SER A  49      19.082 -11.153   4.562  1.00  0.64           H  
ATOM    776 2HB  SER A  49      18.226 -10.539   5.968  1.00  0.64           H  
ATOM    777  HG  SER A  49      17.702  -8.695   4.704  1.00  0.64           H  
ATOM    778  N   GLU A  50      21.430  -9.998   3.629  1.00  0.63           N  
ATOM    779  CA  GLU A  50      22.067  -9.833   2.334  1.00  0.63           C  
ATOM    780  C   GLU A  50      21.617 -10.995   1.465  1.00  0.63           C  
ATOM    781  O   GLU A  50      21.837 -12.158   1.817  1.00  0.63           O  
ATOM    782  CB  GLU A  50      23.600  -9.828   2.433  1.00  0.63           C  
ATOM    783  CG  GLU A  50      24.305  -9.559   1.061  1.00  0.63           C  
ATOM    784  CD  GLU A  50      25.841  -9.584   1.103  1.00  0.63           C  
ATOM    785  OE1 GLU A  50      26.439  -8.738   1.736  1.00  0.63           O  
ATOM    786  OE2 GLU A  50      26.403 -10.464   0.484  1.00  0.63           O  
ATOM    787  H   GLU A  50      21.490 -10.893   4.091  1.00  0.63           H  
ATOM    788  HA  GLU A  50      21.730  -8.909   1.877  1.00  0.63           H  
ATOM    789 1HB  GLU A  50      23.922  -9.073   3.146  1.00  0.63           H  
ATOM    790 2HB  GLU A  50      23.943 -10.794   2.799  1.00  0.63           H  
ATOM    791 1HG  GLU A  50      23.959 -10.297   0.344  1.00  0.63           H  
ATOM    792 2HG  GLU A  50      23.978  -8.583   0.698  1.00  0.63           H  
ATOM    793  N   ASN A  51      20.997 -10.680   0.339  1.00  0.64           N  
ATOM    794  CA  ASN A  51      20.467 -11.711  -0.548  1.00  0.64           C  
ATOM    795  C   ASN A  51      20.733 -11.412  -1.999  1.00  0.64           C  
ATOM    796  O   ASN A  51      20.897 -10.257  -2.384  1.00  0.64           O  
ATOM    797  CB  ASN A  51      18.963 -11.871  -0.378  1.00  0.64           C  
ATOM    798  CG  ASN A  51      18.513 -12.537   0.890  1.00  0.64           C  
ATOM    799  OD1 ASN A  51      18.607 -13.763   1.021  1.00  0.64           O  
ATOM    800  ND2 ASN A  51      17.998 -11.777   1.809  1.00  0.64           N  
ATOM    801  H   ASN A  51      20.868  -9.689   0.123  1.00  0.64           H  
ATOM    802  HA  ASN A  51      20.959 -12.656  -0.318  1.00  0.64           H  
ATOM    803 1HB  ASN A  51      18.507 -10.886  -0.418  1.00  0.64           H  
ATOM    804 2HB  ASN A  51      18.578 -12.439  -1.224  1.00  0.64           H  
ATOM    805 1HD2 ASN A  51      17.656 -12.192   2.654  1.00  0.64           H  
ATOM    806 2HD2 ASN A  51      17.926 -10.789   1.657  1.00  0.64           H  
ATOM    807  N   MET A  52      20.763 -12.451  -2.825  1.00  0.65           N  
ATOM    808  CA  MET A  52      20.862 -12.196  -4.249  1.00  0.65           C  
ATOM    809  C   MET A  52      19.467 -12.097  -4.819  1.00  0.65           C  
ATOM    810  O   MET A  52      18.599 -12.900  -4.469  1.00  0.65           O  
ATOM    811  CB  MET A  52      21.697 -13.237  -4.993  1.00  0.65           C  
ATOM    812  CG  MET A  52      21.824 -12.917  -6.492  1.00  0.65           C  
ATOM    813  SD  MET A  52      22.926 -13.966  -7.413  1.00  0.65           S  
ATOM    814  CE  MET A  52      24.477 -13.201  -6.989  1.00  0.65           C  
ATOM    815  H   MET A  52      20.665 -13.393  -2.475  1.00  0.65           H  
ATOM    816  HA  MET A  52      21.340 -11.246  -4.391  1.00  0.65           H  
ATOM    817 1HB  MET A  52      22.681 -13.317  -4.573  1.00  0.65           H  
ATOM    818 2HB  MET A  52      21.220 -14.211  -4.906  1.00  0.65           H  
ATOM    819 1HG  MET A  52      20.857 -13.007  -6.937  1.00  0.65           H  
ATOM    820 2HG  MET A  52      22.149 -11.892  -6.614  1.00  0.65           H  
ATOM    821 1HE  MET A  52      25.293 -13.729  -7.485  1.00  0.65           H  
ATOM    822 2HE  MET A  52      24.468 -12.156  -7.312  1.00  0.65           H  
ATOM    823 3HE  MET A  52      24.617 -13.248  -5.922  1.00  0.65           H  
ATOM    824  N   THR A  53      19.254 -11.123  -5.687  1.00  0.68           N  
ATOM    825  CA  THR A  53      17.948 -10.981  -6.293  1.00  0.68           C  
ATOM    826  C   THR A  53      17.763 -12.031  -7.390  1.00  0.68           C  
ATOM    827  O   THR A  53      18.739 -12.583  -7.894  1.00  0.68           O  
ATOM    828  CB  THR A  53      17.792  -9.554  -6.843  1.00  0.68           C  
ATOM    829  OG1 THR A  53      18.758  -9.320  -7.879  1.00  0.68           O  
ATOM    830  CG2 THR A  53      17.990  -8.541  -5.742  1.00  0.68           C  
ATOM    831  H   THR A  53      20.008 -10.469  -5.884  1.00  0.68           H  
ATOM    832  HA  THR A  53      17.189 -11.149  -5.536  1.00  0.68           H  
ATOM    833  HB  THR A  53      16.803  -9.437  -7.250  1.00  0.68           H  
ATOM    834  HG1 THR A  53      18.808  -8.371  -8.057  1.00  0.68           H  
ATOM    835 1HG2 THR A  53      17.873  -7.535  -6.146  1.00  0.68           H  
ATOM    836 2HG2 THR A  53      17.261  -8.704  -4.963  1.00  0.68           H  
ATOM    837 3HG2 THR A  53      18.988  -8.654  -5.329  1.00  0.68           H  
ATOM    838  N   GLU A  54      16.521 -12.290  -7.773  1.00  0.72           N  
ATOM    839  CA  GLU A  54      16.227 -13.279  -8.810  1.00  0.72           C  
ATOM    840  C   GLU A  54      15.177 -12.722  -9.758  1.00  0.72           C  
ATOM    841  O   GLU A  54      14.407 -11.871  -9.353  1.00  0.72           O  
ATOM    842  CB  GLU A  54      15.699 -14.577  -8.186  1.00  0.72           C  
ATOM    843  CG  GLU A  54      16.623 -15.265  -7.184  1.00  0.72           C  
ATOM    844  CD  GLU A  54      16.051 -16.568  -6.655  1.00  0.72           C  
ATOM    845  OE1 GLU A  54      15.073 -16.544  -5.923  1.00  0.72           O  
ATOM    846  OE2 GLU A  54      16.591 -17.596  -6.991  1.00  0.72           O  
ATOM    847  H   GLU A  54      15.762 -11.794  -7.304  1.00  0.72           H  
ATOM    848  HA  GLU A  54      17.149 -13.482  -9.342  1.00  0.72           H  
ATOM    849 1HB  GLU A  54      14.766 -14.388  -7.715  1.00  0.72           H  
ATOM    850 2HB  GLU A  54      15.501 -15.302  -8.964  1.00  0.72           H  
ATOM    851 1HG  GLU A  54      17.584 -15.461  -7.661  1.00  0.72           H  
ATOM    852 2HG  GLU A  54      16.797 -14.592  -6.344  1.00  0.72           H  
ATOM    853  N   PRO A  55      15.057 -13.175 -10.999  1.00  0.77           N  
ATOM    854  CA  PRO A  55      14.022 -12.726 -11.905  1.00  0.77           C  
ATOM    855  C   PRO A  55      12.642 -12.886 -11.269  1.00  0.77           C  
ATOM    856  O   PRO A  55      12.372 -13.853 -10.543  1.00  0.77           O  
ATOM    857  CB  PRO A  55      14.212 -13.664 -13.103  1.00  0.77           C  
ATOM    858  CG  PRO A  55      15.687 -14.028 -13.060  1.00  0.77           C  
ATOM    859  CD  PRO A  55      16.020 -14.132 -11.584  1.00  0.77           C  
ATOM    860  HA  PRO A  55      14.203 -11.681 -12.186  1.00  0.77           H  
ATOM    861 1HB  PRO A  55      13.555 -14.543 -13.006  1.00  0.77           H  
ATOM    862 2HB  PRO A  55      13.924 -13.151 -14.033  1.00  0.77           H  
ATOM    863 1HG  PRO A  55      15.857 -14.975 -13.598  1.00  0.77           H  
ATOM    864 2HG  PRO A  55      16.282 -13.259 -13.575  1.00  0.77           H  
ATOM    865 1HD  PRO A  55      15.845 -15.153 -11.221  1.00  0.77           H  
ATOM    866 2HD  PRO A  55      17.054 -13.805 -11.451  1.00  0.77           H  
ATOM    867  N   GLY A  56      11.747 -11.944 -11.586  1.00  0.81           N  
ATOM    868  CA  GLY A  56      10.371 -11.943 -11.074  1.00  0.81           C  
ATOM    869  C   GLY A  56       9.589 -13.187 -11.505  1.00  0.81           C  
ATOM    870  O   GLY A  56       8.524 -13.493 -10.961  1.00  0.81           O  
ATOM    871  H   GLY A  56      12.033 -11.184 -12.188  1.00  0.81           H  
ATOM    872 1HA  GLY A  56      10.394 -11.884  -9.986  1.00  0.81           H  
ATOM    873 2HA  GLY A  56       9.859 -11.049 -11.428  1.00  0.81           H  
ATOM    874  N   GLU A  57      10.114 -13.894 -12.504  1.00  0.84           N  
ATOM    875  CA  GLU A  57       9.535 -15.128 -13.010  1.00  0.84           C  
ATOM    876  C   GLU A  57       9.727 -16.282 -12.015  1.00  0.84           C  
ATOM    877  O   GLU A  57       9.022 -17.291 -12.086  1.00  0.84           O  
ATOM    878  CB  GLU A  57      10.167 -15.487 -14.354  1.00  0.84           C  
ATOM    879  CG  GLU A  57       9.837 -14.512 -15.484  1.00  0.84           C  
ATOM    880  CD  GLU A  57      10.478 -14.885 -16.806  1.00  0.84           C  
ATOM    881  OE1 GLU A  57      11.209 -15.846 -16.846  1.00  0.84           O  
ATOM    882  OE2 GLU A  57      10.233 -14.201 -17.774  1.00  0.84           O  
ATOM    883  H   GLU A  57      10.974 -13.567 -12.912  1.00  0.84           H  
ATOM    884  HA  GLU A  57       8.465 -14.975 -13.154  1.00  0.84           H  
ATOM    885 1HB  GLU A  57      11.252 -15.518 -14.245  1.00  0.84           H  
ATOM    886 2HB  GLU A  57       9.840 -16.482 -14.656  1.00  0.84           H  
ATOM    887 1HG  GLU A  57       8.756 -14.478 -15.615  1.00  0.84           H  
ATOM    888 2HG  GLU A  57      10.171 -13.516 -15.193  1.00  0.84           H  
ATOM    889  N   SER A  58      10.717 -16.149 -11.120  1.00  0.85           N  
ATOM    890  CA  SER A  58      11.017 -17.175 -10.130  1.00  0.85           C  
ATOM    891  C   SER A  58      10.566 -16.772  -8.722  1.00  0.85           C  
ATOM    892  O   SER A  58      10.185 -17.628  -7.920  1.00  0.85           O  
ATOM    893  CB  SER A  58      12.503 -17.474 -10.124  1.00  0.85           C  
ATOM    894  OG  SER A  58      12.912 -18.031 -11.347  1.00  0.85           O  
ATOM    895  H   SER A  58      11.264 -15.295 -11.101  1.00  0.85           H  
ATOM    896  HA  SER A  58      10.483 -18.084 -10.406  1.00  0.85           H  
ATOM    897 1HB  SER A  58      13.058 -16.548  -9.935  1.00  0.85           H  
ATOM    898 2HB  SER A  58      12.730 -18.162  -9.311  1.00  0.85           H  
ATOM    899  HG  SER A  58      12.362 -18.808 -11.478  1.00  0.85           H  
ATOM    900  N   ARG A  59      10.610 -15.475  -8.407  1.00  0.84           N  
ATOM    901  CA  ARG A  59      10.221 -15.044  -7.057  1.00  0.84           C  
ATOM    902  C   ARG A  59       8.725 -15.281  -6.820  1.00  0.84           C  
ATOM    903  O   ARG A  59       7.914 -15.033  -7.713  1.00  0.84           O  
ATOM    904  CB  ARG A  59      10.513 -13.560  -6.815  1.00  0.84           C  
ATOM    905  CG  ARG A  59      11.984 -13.108  -6.878  1.00  0.84           C  
ATOM    906  CD  ARG A  59      12.843 -13.765  -5.835  1.00  0.84           C  
ATOM    907  NE  ARG A  59      12.429 -13.474  -4.476  1.00  0.84           N  
ATOM    908  CZ  ARG A  59      12.824 -14.195  -3.398  1.00  0.84           C  
ATOM    909  NH1 ARG A  59      13.636 -15.233  -3.551  1.00  0.84           N  
ATOM    910  NH2 ARG A  59      12.407 -13.877  -2.182  1.00  0.84           N  
ATOM    911  H   ARG A  59      10.954 -14.805  -9.097  1.00  0.84           H  
ATOM    912  HA  ARG A  59      10.785 -15.630  -6.330  1.00  0.84           H  
ATOM    913 1HB  ARG A  59       9.981 -12.973  -7.563  1.00  0.84           H  
ATOM    914 2HB  ARG A  59      10.118 -13.264  -5.839  1.00  0.84           H  
ATOM    915 1HG  ARG A  59      12.401 -13.328  -7.863  1.00  0.84           H  
ATOM    916 2HG  ARG A  59      12.034 -12.033  -6.702  1.00  0.84           H  
ATOM    917 1HD  ARG A  59      12.841 -14.846  -5.976  1.00  0.84           H  
ATOM    918 2HD  ARG A  59      13.858 -13.390  -5.942  1.00  0.84           H  
ATOM    919  HE  ARG A  59      11.848 -12.634  -4.322  1.00  0.84           H  
ATOM    920 1HH1 ARG A  59      13.998 -15.501  -4.487  1.00  0.84           H  
ATOM    921 2HH1 ARG A  59      13.929 -15.766  -2.748  1.00  0.84           H  
ATOM    922 1HH2 ARG A  59      11.775 -13.099  -2.039  1.00  0.84           H  
ATOM    923 2HH2 ARG A  59      12.711 -14.422  -1.391  1.00  0.84           H  
ATOM    924  N   SER A  60       8.363 -15.748  -5.623  1.00  0.81           N  
ATOM    925  CA  SER A  60       6.956 -15.928  -5.254  1.00  0.81           C  
ATOM    926  C   SER A  60       6.366 -14.632  -4.719  1.00  0.81           C  
ATOM    927  O   SER A  60       7.112 -13.711  -4.380  1.00  0.81           O  
ATOM    928  CB  SER A  60       6.814 -17.019  -4.216  1.00  0.81           C  
ATOM    929  OG  SER A  60       7.418 -16.642  -3.008  1.00  0.81           O  
ATOM    930  H   SER A  60       9.079 -15.969  -4.947  1.00  0.81           H  
ATOM    931  HA  SER A  60       6.395 -16.217  -6.145  1.00  0.81           H  
ATOM    932 1HB  SER A  60       5.756 -17.225  -4.046  1.00  0.81           H  
ATOM    933 2HB  SER A  60       7.274 -17.933  -4.587  1.00  0.81           H  
ATOM    934  HG  SER A  60       6.903 -15.900  -2.672  1.00  0.81           H  
ATOM    935  N   ALA A  61       5.038 -14.577  -4.610  1.00  0.77           N  
ATOM    936  CA  ALA A  61       4.362 -13.409  -4.050  1.00  0.77           C  
ATOM    937  C   ALA A  61       3.844 -13.703  -2.661  1.00  0.77           C  
ATOM    938  O   ALA A  61       3.435 -14.832  -2.370  1.00  0.77           O  
ATOM    939  CB  ALA A  61       3.221 -12.979  -4.959  1.00  0.77           C  
ATOM    940  H   ALA A  61       4.476 -15.361  -4.920  1.00  0.77           H  
ATOM    941  HA  ALA A  61       5.082 -12.603  -3.957  1.00  0.77           H  
ATOM    942 1HB  ALA A  61       2.772 -12.123  -4.551  1.00  0.77           H  
ATOM    943 2HB  ALA A  61       3.595 -12.748  -5.945  1.00  0.77           H  
ATOM    944 3HB  ALA A  61       2.491 -13.767  -5.037  1.00  0.77           H  
ATOM    945  N   GLU A  62       3.805 -12.689  -1.805  1.00  0.74           N  
ATOM    946  CA  GLU A  62       3.296 -12.945  -0.472  1.00  0.74           C  
ATOM    947  C   GLU A  62       2.406 -11.849   0.074  1.00  0.74           C  
ATOM    948  O   GLU A  62       2.537 -10.668  -0.255  1.00  0.74           O  
ATOM    949  CB  GLU A  62       4.493 -13.175   0.474  1.00  0.74           C  
ATOM    950  CG  GLU A  62       5.431 -11.964   0.677  1.00  0.74           C  
ATOM    951  CD  GLU A  62       6.697 -12.304   1.475  1.00  0.74           C  
ATOM    952  OE1 GLU A  62       7.516 -13.022   0.944  1.00  0.74           O  
ATOM    953  OE2 GLU A  62       6.840 -11.872   2.608  1.00  0.74           O  
ATOM    954  H   GLU A  62       4.178 -11.775  -2.065  1.00  0.74           H  
ATOM    955  HA  GLU A  62       2.699 -13.855  -0.500  1.00  0.74           H  
ATOM    956 1HB  GLU A  62       4.118 -13.486   1.448  1.00  0.74           H  
ATOM    957 2HB  GLU A  62       5.097 -13.987   0.085  1.00  0.74           H  
ATOM    958 1HG  GLU A  62       5.727 -11.578  -0.299  1.00  0.74           H  
ATOM    959 2HG  GLU A  62       4.879 -11.176   1.193  1.00  0.74           H  
ATOM    960  N   TYR A  63       1.493 -12.290   0.927  1.00  0.72           N  
ATOM    961  CA  TYR A  63       0.577 -11.437   1.667  1.00  0.72           C  
ATOM    962  C   TYR A  63       0.793 -11.618   3.147  1.00  0.72           C  
ATOM    963  O   TYR A  63       1.038 -12.731   3.619  1.00  0.72           O  
ATOM    964  CB  TYR A  63      -0.876 -11.793   1.374  1.00  0.72           C  
ATOM    965  CG  TYR A  63      -1.477 -11.434   0.052  1.00  0.72           C  
ATOM    966  CD1 TYR A  63      -1.195 -12.125  -1.079  1.00  0.72           C  
ATOM    967  CD2 TYR A  63      -2.424 -10.452   0.028  1.00  0.72           C  
ATOM    968  CE1 TYR A  63      -1.849 -11.839  -2.237  1.00  0.72           C  
ATOM    969  CE2 TYR A  63      -3.064 -10.146  -1.131  1.00  0.72           C  
ATOM    970  CZ  TYR A  63      -2.788 -10.833  -2.245  1.00  0.72           C  
ATOM    971  OH  TYR A  63      -3.378 -10.478  -3.381  1.00  0.72           O  
ATOM    972  H   TYR A  63       1.460 -13.298   1.094  1.00  0.72           H  
ATOM    973  HA  TYR A  63       0.768 -10.393   1.412  1.00  0.72           H  
ATOM    974 1HB  TYR A  63      -1.005 -12.870   1.516  1.00  0.72           H  
ATOM    975 2HB  TYR A  63      -1.484 -11.306   2.126  1.00  0.72           H  
ATOM    976  HD1 TYR A  63      -0.442 -12.900  -1.058  1.00  0.72           H  
ATOM    977  HD2 TYR A  63      -2.658  -9.912   0.938  1.00  0.72           H  
ATOM    978  HE1 TYR A  63      -1.609 -12.383  -3.144  1.00  0.72           H  
ATOM    979  HE2 TYR A  63      -3.804  -9.354  -1.161  1.00  0.72           H  
ATOM    980  HH  TYR A  63      -3.477  -9.509  -3.401  1.00  0.72           H  
ATOM    981  N   HIS A  64       0.650 -10.543   3.902  1.00  0.70           N  
ATOM    982  CA  HIS A  64       0.728 -10.660   5.352  1.00  0.70           C  
ATOM    983  C   HIS A  64      -0.678 -10.401   5.901  1.00  0.70           C  
ATOM    984  O   HIS A  64      -1.461  -9.656   5.292  1.00  0.70           O  
ATOM    985  CB  HIS A  64       1.776  -9.699   5.946  1.00  0.70           C  
ATOM    986  CG  HIS A  64       3.256  -9.958   5.505  1.00  0.70           C  
ATOM    987  ND1 HIS A  64       4.330  -9.414   6.182  1.00  0.70           N  
ATOM    988  CD2 HIS A  64       3.802 -10.659   4.462  1.00  0.70           C  
ATOM    989  CE1 HIS A  64       5.461  -9.771   5.579  1.00  0.70           C  
ATOM    990  NE2 HIS A  64       5.156 -10.521   4.539  1.00  0.70           N  
ATOM    991  H   HIS A  64       0.479  -9.645   3.469  1.00  0.70           H  
ATOM    992  HA  HIS A  64       1.013 -11.669   5.640  1.00  0.70           H  
ATOM    993 1HB  HIS A  64       1.517  -8.671   5.682  1.00  0.70           H  
ATOM    994 2HB  HIS A  64       1.738  -9.763   7.035  1.00  0.70           H  
ATOM    995  HD2 HIS A  64       3.311 -11.222   3.694  1.00  0.70           H  
ATOM    996  HE1 HIS A  64       6.470  -9.485   5.885  1.00  0.70           H  
ATOM    997  HE2 HIS A  64       5.817 -10.951   3.861  1.00  0.70           H  
ATOM    998  N   ALA A  65      -1.019 -11.060   7.012  1.00  0.69           N  
ATOM    999  CA  ALA A  65      -2.348 -10.891   7.611  1.00  0.69           C  
ATOM   1000  C   ALA A  65      -2.418  -9.849   8.728  1.00  0.69           C  
ATOM   1001  O   ALA A  65      -3.393  -9.106   8.815  1.00  0.69           O  
ATOM   1002  CB  ALA A  65      -2.836 -12.213   8.175  1.00  0.69           C  
ATOM   1003  H   ALA A  65      -0.339 -11.695   7.434  1.00  0.69           H  
ATOM   1004  HA  ALA A  65      -3.028 -10.577   6.820  1.00  0.69           H  
ATOM   1005 1HB  ALA A  65      -3.839 -12.081   8.574  1.00  0.69           H  
ATOM   1006 2HB  ALA A  65      -2.863 -12.959   7.407  1.00  0.69           H  
ATOM   1007 3HB  ALA A  65      -2.173 -12.539   8.967  1.00  0.69           H  
ATOM   1008  N   ARG A  66      -1.418  -9.817   9.605  1.00  0.68           N  
ATOM   1009  CA  ARG A  66      -1.465  -8.935  10.778  1.00  0.68           C  
ATOM   1010  C   ARG A  66      -0.416  -7.840  10.827  1.00  0.68           C  
ATOM   1011  O   ARG A  66      -0.502  -6.944  11.670  1.00  0.68           O  
ATOM   1012  CB  ARG A  66      -1.292  -9.741  12.040  1.00  0.68           C  
ATOM   1013  CG  ARG A  66      -2.377 -10.706  12.384  1.00  0.68           C  
ATOM   1014  CD  ARG A  66      -1.950 -11.504  13.549  1.00  0.68           C  
ATOM   1015  NE  ARG A  66      -1.864 -10.742  14.775  1.00  0.68           N  
ATOM   1016  CZ  ARG A  66      -1.003 -11.032  15.777  1.00  0.68           C  
ATOM   1017  NH1 ARG A  66      -0.133 -12.025  15.643  1.00  0.68           N  
ATOM   1018  NH2 ARG A  66      -1.021 -10.319  16.895  1.00  0.68           N  
ATOM   1019  H   ARG A  66      -0.633 -10.436   9.482  1.00  0.68           H  
ATOM   1020  HA  ARG A  66      -2.446  -8.460  10.801  1.00  0.68           H  
ATOM   1021 1HB  ARG A  66      -0.388 -10.335  11.960  1.00  0.68           H  
ATOM   1022 2HB  ARG A  66      -1.163  -9.069  12.883  1.00  0.68           H  
ATOM   1023 1HG  ARG A  66      -3.293 -10.168  12.629  1.00  0.68           H  
ATOM   1024 2HG  ARG A  66      -2.554 -11.382  11.546  1.00  0.68           H  
ATOM   1025 1HD  ARG A  66      -2.628 -12.342  13.705  1.00  0.68           H  
ATOM   1026 2HD  ARG A  66      -0.978 -11.870  13.347  1.00  0.68           H  
ATOM   1027  HE  ARG A  66      -2.510  -9.979  14.909  1.00  0.68           H  
ATOM   1028 1HH1 ARG A  66      -0.074 -12.577  14.759  1.00  0.68           H  
ATOM   1029 2HH1 ARG A  66       0.511 -12.233  16.387  1.00  0.68           H  
ATOM   1030 1HH2 ARG A  66      -1.679  -9.561  17.000  1.00  0.68           H  
ATOM   1031 2HH2 ARG A  66      -0.375 -10.534  17.640  1.00  0.68           H  
ATOM   1032  N   TYR A  67       0.602  -7.952   9.990  1.00  0.66           N  
ATOM   1033  CA  TYR A  67       1.731  -7.036  10.054  1.00  0.66           C  
ATOM   1034  C   TYR A  67       1.969  -6.285   8.760  1.00  0.66           C  
ATOM   1035  O   TYR A  67       1.694  -6.790   7.671  1.00  0.66           O  
ATOM   1036  CB  TYR A  67       3.004  -7.813  10.405  1.00  0.66           C  
ATOM   1037  CG  TYR A  67       3.050  -8.455  11.813  1.00  0.66           C  
ATOM   1038  CD1 TYR A  67       2.415  -9.660  12.076  1.00  0.66           C  
ATOM   1039  CD2 TYR A  67       3.795  -7.860  12.812  1.00  0.66           C  
ATOM   1040  CE1 TYR A  67       2.510 -10.233  13.340  1.00  0.66           C  
ATOM   1041  CE2 TYR A  67       3.901  -8.416  14.060  1.00  0.66           C  
ATOM   1042  CZ  TYR A  67       3.264  -9.595  14.336  1.00  0.66           C  
ATOM   1043  OH  TYR A  67       3.378 -10.157  15.596  1.00  0.66           O  
ATOM   1044  H   TYR A  67       0.600  -8.690   9.303  1.00  0.66           H  
ATOM   1045  HA  TYR A  67       1.534  -6.297  10.826  1.00  0.66           H  
ATOM   1046 1HB  TYR A  67       3.158  -8.599   9.665  1.00  0.66           H  
ATOM   1047 2HB  TYR A  67       3.850  -7.129  10.323  1.00  0.66           H  
ATOM   1048  HD1 TYR A  67       1.843 -10.159  11.295  1.00  0.66           H  
ATOM   1049  HD2 TYR A  67       4.314  -6.944  12.601  1.00  0.66           H  
ATOM   1050  HE1 TYR A  67       2.006 -11.182  13.547  1.00  0.66           H  
ATOM   1051  HE2 TYR A  67       4.500  -7.920  14.831  1.00  0.66           H  
ATOM   1052  HH  TYR A  67       3.932  -9.591  16.156  1.00  0.66           H  
ATOM   1053  N   LEU A  68       2.515  -5.089   8.899  1.00  0.65           N  
ATOM   1054  CA  LEU A  68       2.971  -4.286   7.789  1.00  0.65           C  
ATOM   1055  C   LEU A  68       4.376  -4.757   7.486  1.00  0.65           C  
ATOM   1056  O   LEU A  68       5.051  -5.304   8.368  1.00  0.65           O  
ATOM   1057  CB  LEU A  68       3.038  -2.805   8.149  1.00  0.65           C  
ATOM   1058  CG  LEU A  68       1.794  -1.994   8.134  1.00  0.65           C  
ATOM   1059  CD1 LEU A  68       0.894  -2.412   9.279  1.00  0.65           C  
ATOM   1060  CD2 LEU A  68       2.191  -0.559   8.260  1.00  0.65           C  
ATOM   1061  H   LEU A  68       2.655  -4.734   9.833  1.00  0.65           H  
ATOM   1062  HA  LEU A  68       2.339  -4.448   6.917  1.00  0.65           H  
ATOM   1063 1HB  LEU A  68       3.448  -2.727   9.148  1.00  0.65           H  
ATOM   1064 2HB  LEU A  68       3.737  -2.326   7.458  1.00  0.65           H  
ATOM   1065  HG  LEU A  68       1.264  -2.141   7.209  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  68      -0.011  -1.801   9.271  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  68       0.627  -3.461   9.183  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  68       1.430  -2.262  10.222  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  68       1.316   0.049   8.267  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  68       2.724  -0.413   9.188  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  68       2.829  -0.276   7.425  1.00  0.65           H  
ATOM   1072  N   ASP A  69       4.844  -4.491   6.280  1.00  0.64           N  
ATOM   1073  CA  ASP A  69       6.199  -4.869   5.896  1.00  0.64           C  
ATOM   1074  C   ASP A  69       6.909  -3.689   5.247  1.00  0.64           C  
ATOM   1075  O   ASP A  69       6.526  -3.244   4.165  1.00  0.64           O  
ATOM   1076  CB  ASP A  69       6.189  -6.071   4.938  1.00  0.64           C  
ATOM   1077  CG  ASP A  69       7.575  -6.598   4.604  1.00  0.64           C  
ATOM   1078  OD1 ASP A  69       8.484  -6.078   5.137  1.00  0.64           O  
ATOM   1079  OD2 ASP A  69       7.722  -7.467   3.749  1.00  0.64           O  
ATOM   1080  H   ASP A  69       4.229  -4.021   5.616  1.00  0.64           H  
ATOM   1081  HA  ASP A  69       6.758  -5.145   6.793  1.00  0.64           H  
ATOM   1082 1HB  ASP A  69       5.601  -6.871   5.381  1.00  0.64           H  
ATOM   1083 2HB  ASP A  69       5.705  -5.791   4.013  1.00  0.64           H  
ATOM   1084  N   ILE A  70       7.885  -3.122   5.944  1.00  0.62           N  
ATOM   1085  CA  ILE A  70       8.608  -1.973   5.427  1.00  0.62           C  
ATOM   1086  C   ILE A  70       9.953  -2.471   4.921  1.00  0.62           C  
ATOM   1087  O   ILE A  70      10.751  -2.994   5.702  1.00  0.62           O  
ATOM   1088  CB  ILE A  70       8.889  -0.983   6.543  1.00  0.62           C  
ATOM   1089  CG1 ILE A  70       7.596  -0.538   7.230  1.00  0.62           C  
ATOM   1090  CG2 ILE A  70       9.681   0.216   6.016  1.00  0.62           C  
ATOM   1091  CD1 ILE A  70       7.836   0.172   8.546  1.00  0.62           C  
ATOM   1092  H   ILE A  70       8.153  -3.524   6.844  1.00  0.62           H  
ATOM   1093  HA  ILE A  70       8.061  -1.512   4.611  1.00  0.62           H  
ATOM   1094  HB  ILE A  70       9.463  -1.454   7.236  1.00  0.62           H  
ATOM   1095 1HG1 ILE A  70       7.064   0.129   6.584  1.00  0.62           H  
ATOM   1096 2HG1 ILE A  70       6.971  -1.414   7.422  1.00  0.62           H  
ATOM   1097 1HG2 ILE A  70       9.906   0.881   6.840  1.00  0.62           H  
ATOM   1098 2HG2 ILE A  70      10.601  -0.141   5.576  1.00  0.62           H  
ATOM   1099 3HG2 ILE A  70       9.123   0.747   5.268  1.00  0.62           H  
ATOM   1100 1HD1 ILE A  70       6.882   0.457   8.985  1.00  0.62           H  
ATOM   1101 2HD1 ILE A  70       8.354  -0.495   9.229  1.00  0.62           H  
ATOM   1102 3HD1 ILE A  70       8.443   1.059   8.378  1.00  0.62           H  
ATOM   1103  N   GLN A  71      10.225  -2.325   3.637  1.00  0.61           N  
ATOM   1104  CA  GLN A  71      11.490  -2.834   3.121  1.00  0.61           C  
ATOM   1105  C   GLN A  71      12.381  -1.685   2.699  1.00  0.61           C  
ATOM   1106  O   GLN A  71      11.992  -0.892   1.848  1.00  0.61           O  
ATOM   1107  CB  GLN A  71      11.260  -3.828   1.971  1.00  0.61           C  
ATOM   1108  CG  GLN A  71      10.470  -5.060   2.444  1.00  0.61           C  
ATOM   1109  CD  GLN A  71      10.505  -6.203   1.491  1.00  0.61           C  
ATOM   1110  OE1 GLN A  71      11.272  -6.165   0.521  1.00  0.61           O  
ATOM   1111  NE2 GLN A  71       9.720  -7.239   1.745  1.00  0.61           N  
ATOM   1112  H   GLN A  71       9.539  -1.893   3.020  1.00  0.61           H  
ATOM   1113  HA  GLN A  71      12.008  -3.370   3.916  1.00  0.61           H  
ATOM   1114 1HB  GLN A  71      10.696  -3.344   1.170  1.00  0.61           H  
ATOM   1115 2HB  GLN A  71      12.217  -4.152   1.564  1.00  0.61           H  
ATOM   1116 1HG  GLN A  71      10.862  -5.385   3.392  1.00  0.61           H  
ATOM   1117 2HG  GLN A  71       9.420  -4.775   2.572  1.00  0.61           H  
ATOM   1118 1HE2 GLN A  71       9.709  -8.035   1.152  1.00  0.61           H  
ATOM   1119 2HE2 GLN A  71       9.105  -7.241   2.573  1.00  0.61           H  
ATOM   1120  N   ILE A  72      13.554  -1.580   3.339  1.00  0.61           N  
ATOM   1121  CA  ILE A  72      14.511  -0.491   3.109  1.00  0.61           C  
ATOM   1122  C   ILE A  72      15.807  -1.021   2.504  1.00  0.61           C  
ATOM   1123  O   ILE A  72      16.438  -1.929   3.050  1.00  0.61           O  
ATOM   1124  CB  ILE A  72      14.858   0.233   4.438  1.00  0.61           C  
ATOM   1125  CG1 ILE A  72      13.578   0.840   5.082  1.00  0.61           C  
ATOM   1126  CG2 ILE A  72      15.897   1.343   4.167  1.00  0.61           C  
ATOM   1127  CD1 ILE A  72      13.756   1.339   6.510  1.00  0.61           C  
ATOM   1128  H   ILE A  72      13.796  -2.297   4.024  1.00  0.61           H  
ATOM   1129  HA  ILE A  72      14.078   0.226   2.414  1.00  0.61           H  
ATOM   1130  HB  ILE A  72      15.270  -0.488   5.145  1.00  0.61           H  
ATOM   1131 1HG1 ILE A  72      13.252   1.676   4.494  1.00  0.61           H  
ATOM   1132 2HG1 ILE A  72      12.805   0.084   5.080  1.00  0.61           H  
ATOM   1133 1HG2 ILE A  72      16.146   1.848   5.101  1.00  0.61           H  
ATOM   1134 2HG2 ILE A  72      16.802   0.908   3.742  1.00  0.61           H  
ATOM   1135 3HG2 ILE A  72      15.479   2.066   3.461  1.00  0.61           H  
ATOM   1136 1HD1 ILE A  72      12.813   1.739   6.874  1.00  0.61           H  
ATOM   1137 2HD1 ILE A  72      14.062   0.514   7.143  1.00  0.61           H  
ATOM   1138 3HD1 ILE A  72      14.517   2.124   6.537  1.00  0.61           H  
ATOM   1139  N   VAL A  73      16.225  -0.460   1.378  1.00  0.62           N  
ATOM   1140  CA  VAL A  73      17.464  -0.924   0.756  1.00  0.62           C  
ATOM   1141  C   VAL A  73      18.668  -0.211   1.369  1.00  0.62           C  
ATOM   1142  O   VAL A  73      18.691   1.021   1.481  1.00  0.62           O  
ATOM   1143  CB  VAL A  73      17.416  -0.723  -0.755  1.00  0.62           C  
ATOM   1144  CG1 VAL A  73      18.719  -1.127  -1.387  1.00  0.62           C  
ATOM   1145  CG2 VAL A  73      16.290  -1.540  -1.329  1.00  0.62           C  
ATOM   1146  H   VAL A  73      15.681   0.296   0.951  1.00  0.62           H  
ATOM   1147  HA  VAL A  73      17.566  -1.993   0.942  1.00  0.62           H  
ATOM   1148  HB  VAL A  73      17.253   0.327  -0.971  1.00  0.62           H  
ATOM   1149 1HG1 VAL A  73      18.630  -0.961  -2.455  1.00  0.62           H  
ATOM   1150 2HG1 VAL A  73      19.538  -0.538  -0.997  1.00  0.62           H  
ATOM   1151 3HG1 VAL A  73      18.910  -2.179  -1.195  1.00  0.62           H  
ATOM   1152 1HG2 VAL A  73      16.274  -1.387  -2.397  1.00  0.62           H  
ATOM   1153 2HG2 VAL A  73      16.456  -2.600  -1.118  1.00  0.62           H  
ATOM   1154 3HG2 VAL A  73      15.341  -1.220  -0.890  1.00  0.62           H  
ATOM   1155  N   LEU A  74      19.663  -0.990   1.793  1.00  0.64           N  
ATOM   1156  CA  LEU A  74      20.835  -0.425   2.446  1.00  0.64           C  
ATOM   1157  C   LEU A  74      22.016  -0.243   1.487  1.00  0.64           C  
ATOM   1158  O   LEU A  74      22.792   0.688   1.651  1.00  0.64           O  
ATOM   1159  CB  LEU A  74      21.253  -1.340   3.593  1.00  0.64           C  
ATOM   1160  CG  LEU A  74      20.205  -1.579   4.686  1.00  0.64           C  
ATOM   1161  CD1 LEU A  74      20.743  -2.643   5.645  1.00  0.64           C  
ATOM   1162  CD2 LEU A  74      19.887  -0.279   5.397  1.00  0.64           C  
ATOM   1163  H   LEU A  74      19.620  -1.998   1.658  1.00  0.64           H  
ATOM   1164  HA  LEU A  74      20.569   0.550   2.850  1.00  0.64           H  
ATOM   1165 1HB  LEU A  74      21.534  -2.299   3.188  1.00  0.64           H  
ATOM   1166 2HB  LEU A  74      22.129  -0.908   4.076  1.00  0.64           H  
ATOM   1167  HG  LEU A  74      19.300  -1.943   4.246  1.00  0.64           H  
ATOM   1168 1HD1 LEU A  74      20.007  -2.847   6.407  1.00  0.64           H  
ATOM   1169 2HD1 LEU A  74      20.942  -3.563   5.092  1.00  0.64           H  
ATOM   1170 3HD1 LEU A  74      21.666  -2.293   6.109  1.00  0.64           H  
ATOM   1171 1HD2 LEU A  74      19.137  -0.456   6.169  1.00  0.64           H  
ATOM   1172 2HD2 LEU A  74      20.795   0.121   5.858  1.00  0.64           H  
ATOM   1173 3HD2 LEU A  74      19.500   0.441   4.675  1.00  0.64           H  
ATOM   1174  N   GLN A  75      22.202  -1.163   0.526  1.00  0.65           N  
ATOM   1175  CA  GLN A  75      23.351  -1.003  -0.391  1.00  0.65           C  
ATOM   1176  C   GLN A  75      23.119  -1.217  -1.893  1.00  0.65           C  
ATOM   1177  O   GLN A  75      23.586  -0.424  -2.710  1.00  0.65           O  
ATOM   1178  CB  GLN A  75      24.497  -1.922   0.009  1.00  0.65           C  
ATOM   1179  CG  GLN A  75      25.754  -1.743  -0.805  1.00  0.65           C  
ATOM   1180  CD  GLN A  75      26.892  -2.583  -0.275  1.00  0.65           C  
ATOM   1181  OE1 GLN A  75      26.970  -2.831   0.930  1.00  0.65           O  
ATOM   1182  NE2 GLN A  75      27.778  -3.022  -1.160  1.00  0.65           N  
ATOM   1183  H   GLN A  75      21.560  -1.947   0.461  1.00  0.65           H  
ATOM   1184  HA  GLN A  75      23.703   0.025  -0.286  1.00  0.65           H  
ATOM   1185 1HB  GLN A  75      24.742  -1.783   1.041  1.00  0.65           H  
ATOM   1186 2HB  GLN A  75      24.185  -2.955  -0.113  1.00  0.65           H  
ATOM   1187 1HG  GLN A  75      25.554  -2.041  -1.834  1.00  0.65           H  
ATOM   1188 2HG  GLN A  75      26.049  -0.694  -0.768  1.00  0.65           H  
ATOM   1189 1HE2 GLN A  75      28.552  -3.583  -0.860  1.00  0.65           H  
ATOM   1190 2HE2 GLN A  75      27.672  -2.795  -2.128  1.00  0.65           H  
ATOM   1191  N   GLY A  76      22.517  -2.341  -2.271  1.00  0.66           N  
ATOM   1192  CA  GLY A  76      22.456  -2.715  -3.690  1.00  0.66           C  
ATOM   1193  C   GLY A  76      21.184  -2.240  -4.364  1.00  0.66           C  
ATOM   1194  O   GLY A  76      20.506  -1.362  -3.850  1.00  0.66           O  
ATOM   1195  H   GLY A  76      22.109  -2.948  -1.581  1.00  0.66           H  
ATOM   1196 1HA  GLY A  76      23.318  -2.297  -4.210  1.00  0.66           H  
ATOM   1197 2HA  GLY A  76      22.539  -3.796  -3.781  1.00  0.66           H  
ATOM   1198  N   GLN A  77      20.866  -2.817  -5.521  1.00  0.68           N  
ATOM   1199  CA  GLN A  77      19.658  -2.441  -6.256  1.00  0.68           C  
ATOM   1200  C   GLN A  77      18.700  -3.620  -6.288  1.00  0.68           C  
ATOM   1201  O   GLN A  77      19.089  -4.734  -6.645  1.00  0.68           O  
ATOM   1202  CB  GLN A  77      19.971  -1.988  -7.682  1.00  0.68           C  
ATOM   1203  CG  GLN A  77      18.742  -1.548  -8.461  1.00  0.68           C  
ATOM   1204  CD  GLN A  77      19.069  -1.043  -9.853  1.00  0.68           C  
ATOM   1205  OE1 GLN A  77      19.339  -1.824 -10.769  1.00  0.68           O  
ATOM   1206  NE2 GLN A  77      19.064   0.276 -10.019  1.00  0.68           N  
ATOM   1207  H   GLN A  77      21.471  -3.532  -5.897  1.00  0.68           H  
ATOM   1208  HA  GLN A  77      19.165  -1.622  -5.734  1.00  0.68           H  
ATOM   1209 1HB  GLN A  77      20.665  -1.148  -7.654  1.00  0.68           H  
ATOM   1210 2HB  GLN A  77      20.447  -2.798  -8.230  1.00  0.68           H  
ATOM   1211 1HG  GLN A  77      18.072  -2.396  -8.560  1.00  0.68           H  
ATOM   1212 2HG  GLN A  77      18.247  -0.749  -7.905  1.00  0.68           H  
ATOM   1213 1HE2 GLN A  77      19.281   0.672 -10.910  1.00  0.68           H  
ATOM   1214 2HE2 GLN A  77      18.865   0.883  -9.228  1.00  0.68           H  
ATOM   1215  N   GLU A  78      17.450  -3.360  -5.933  1.00  0.68           N  
ATOM   1216  CA  GLU A  78      16.423  -4.393  -5.850  1.00  0.68           C  
ATOM   1217  C   GLU A  78      15.095  -3.994  -6.448  1.00  0.68           C  
ATOM   1218  O   GLU A  78      14.616  -2.883  -6.231  1.00  0.68           O  
ATOM   1219  CB  GLU A  78      16.192  -4.725  -4.385  1.00  0.68           C  
ATOM   1220  CG  GLU A  78      15.121  -5.707  -4.107  1.00  0.68           C  
ATOM   1221  CD  GLU A  78      15.017  -5.985  -2.666  1.00  0.68           C  
ATOM   1222  OE1 GLU A  78      15.822  -5.475  -1.938  1.00  0.68           O  
ATOM   1223  OE2 GLU A  78      14.148  -6.733  -2.261  1.00  0.68           O  
ATOM   1224  H   GLU A  78      17.216  -2.403  -5.660  1.00  0.68           H  
ATOM   1225  HA  GLU A  78      16.780  -5.277  -6.379  1.00  0.68           H  
ATOM   1226 1HB  GLU A  78      17.098  -5.134  -3.980  1.00  0.68           H  
ATOM   1227 2HB  GLU A  78      15.969  -3.809  -3.835  1.00  0.68           H  
ATOM   1228 1HG  GLU A  78      14.168  -5.306  -4.446  1.00  0.68           H  
ATOM   1229 2HG  GLU A  78      15.328  -6.601  -4.668  1.00  0.68           H  
ATOM   1230  N   GLY A  79      14.490  -4.886  -7.216  1.00  0.69           N  
ATOM   1231  CA  GLY A  79      13.177  -4.593  -7.722  1.00  0.69           C  
ATOM   1232  C   GLY A  79      12.135  -5.237  -6.833  1.00  0.69           C  
ATOM   1233  O   GLY A  79      12.353  -6.315  -6.267  1.00  0.69           O  
ATOM   1234  H   GLY A  79      14.895  -5.795  -7.436  1.00  0.69           H  
ATOM   1235 1HA  GLY A  79      13.028  -3.523  -7.762  1.00  0.69           H  
ATOM   1236 2HA  GLY A  79      13.082  -4.977  -8.737  1.00  0.69           H  
ATOM   1237  N   MET A  80      10.970  -4.637  -6.765  1.00  0.71           N  
ATOM   1238  CA  MET A  80       9.900  -5.324  -6.074  1.00  0.71           C  
ATOM   1239  C   MET A  80       8.696  -5.299  -6.971  1.00  0.71           C  
ATOM   1240  O   MET A  80       8.450  -4.300  -7.637  1.00  0.71           O  
ATOM   1241  CB  MET A  80       9.579  -4.704  -4.714  1.00  0.71           C  
ATOM   1242  CG  MET A  80      10.696  -4.706  -3.730  1.00  0.71           C  
ATOM   1243  SD  MET A  80      10.143  -4.170  -2.126  1.00  0.71           S  
ATOM   1244  CE  MET A  80       9.185  -5.633  -1.787  1.00  0.71           C  
ATOM   1245  H   MET A  80      10.846  -3.722  -7.200  1.00  0.71           H  
ATOM   1246  HA  MET A  80      10.172  -6.367  -5.925  1.00  0.71           H  
ATOM   1247 1HB  MET A  80       9.255  -3.685  -4.842  1.00  0.71           H  
ATOM   1248 2HB  MET A  80       8.744  -5.253  -4.270  1.00  0.71           H  
ATOM   1249 1HG  MET A  80      11.129  -5.692  -3.647  1.00  0.71           H  
ATOM   1250 2HG  MET A  80      11.474  -4.037  -4.075  1.00  0.71           H  
ATOM   1251 1HE  MET A  80       8.753  -5.588  -0.814  1.00  0.71           H  
ATOM   1252 2HE  MET A  80       8.406  -5.756  -2.538  1.00  0.71           H  
ATOM   1253 3HE  MET A  80       9.820  -6.448  -1.813  1.00  0.71           H  
ATOM   1254  N   ALA A  81       7.934  -6.375  -6.994  1.00  0.74           N  
ATOM   1255  CA  ALA A  81       6.700  -6.326  -7.770  1.00  0.74           C  
ATOM   1256  C   ALA A  81       5.541  -6.309  -6.798  1.00  0.74           C  
ATOM   1257  O   ALA A  81       5.641  -6.850  -5.688  1.00  0.74           O  
ATOM   1258  CB  ALA A  81       6.617  -7.455  -8.766  1.00  0.74           C  
ATOM   1259  H   ALA A  81       8.212  -7.199  -6.459  1.00  0.74           H  
ATOM   1260  HA  ALA A  81       6.675  -5.396  -8.324  1.00  0.74           H  
ATOM   1261 1HB  ALA A  81       5.682  -7.366  -9.332  1.00  0.74           H  
ATOM   1262 2HB  ALA A  81       7.464  -7.396  -9.448  1.00  0.74           H  
ATOM   1263 3HB  ALA A  81       6.636  -8.374  -8.279  1.00  0.74           H  
ATOM   1264  N   PHE A  82       4.455  -5.643  -7.172  1.00  0.79           N  
ATOM   1265  CA  PHE A  82       3.356  -5.539  -6.226  1.00  0.79           C  
ATOM   1266  C   PHE A  82       1.951  -5.239  -6.752  1.00  0.79           C  
ATOM   1267  O   PHE A  82       1.761  -4.711  -7.853  1.00  0.79           O  
ATOM   1268  CB  PHE A  82       3.755  -4.466  -5.235  1.00  0.79           C  
ATOM   1269  CG  PHE A  82       4.043  -3.143  -5.891  1.00  0.79           C  
ATOM   1270  CD1 PHE A  82       3.066  -2.175  -6.055  1.00  0.79           C  
ATOM   1271  CD2 PHE A  82       5.310  -2.872  -6.360  1.00  0.79           C  
ATOM   1272  CE1 PHE A  82       3.362  -0.970  -6.649  1.00  0.79           C  
ATOM   1273  CE2 PHE A  82       5.592  -1.699  -6.967  1.00  0.79           C  
ATOM   1274  CZ  PHE A  82       4.634  -0.735  -7.114  1.00  0.79           C  
ATOM   1275  H   PHE A  82       4.434  -5.177  -8.080  1.00  0.79           H  
ATOM   1276  HA  PHE A  82       3.296  -6.492  -5.700  1.00  0.79           H  
ATOM   1277 1HB  PHE A  82       2.990  -4.342  -4.551  1.00  0.79           H  
ATOM   1278 2HB  PHE A  82       4.633  -4.775  -4.680  1.00  0.79           H  
ATOM   1279  HD1 PHE A  82       2.055  -2.376  -5.704  1.00  0.79           H  
ATOM   1280  HD2 PHE A  82       6.098  -3.613  -6.254  1.00  0.79           H  
ATOM   1281  HE1 PHE A  82       2.587  -0.214  -6.768  1.00  0.79           H  
ATOM   1282  HE2 PHE A  82       6.573  -1.544  -7.338  1.00  0.79           H  
ATOM   1283  HZ  PHE A  82       4.877   0.207  -7.602  1.00  0.79           H  
ATOM   1284  N   SER A  83       0.960  -5.502  -5.886  1.00  0.86           N  
ATOM   1285  CA  SER A  83      -0.449  -5.200  -6.163  1.00  0.86           C  
ATOM   1286  C   SER A  83      -1.289  -4.884  -4.937  1.00  0.86           C  
ATOM   1287  O   SER A  83      -1.132  -5.438  -3.843  1.00  0.86           O  
ATOM   1288  CB  SER A  83      -1.116  -6.331  -6.951  1.00  0.86           C  
ATOM   1289  OG  SER A  83      -2.523  -6.177  -7.076  1.00  0.86           O  
ATOM   1290  H   SER A  83       1.213  -5.955  -5.004  1.00  0.86           H  
ATOM   1291  HA  SER A  83      -0.469  -4.315  -6.800  1.00  0.86           H  
ATOM   1292 1HB  SER A  83      -0.701  -6.303  -7.947  1.00  0.86           H  
ATOM   1293 2HB  SER A  83      -0.885  -7.290  -6.548  1.00  0.86           H  
ATOM   1294  HG  SER A  83      -2.948  -6.782  -6.387  1.00  0.86           H  
ATOM   1295  N   THR A  84      -2.222  -3.974  -5.161  1.00  0.93           N  
ATOM   1296  CA  THR A  84      -3.194  -3.585  -4.160  1.00  0.93           C  
ATOM   1297  C   THR A  84      -4.510  -4.323  -4.421  1.00  0.93           C  
ATOM   1298  O   THR A  84      -5.465  -4.220  -3.651  1.00  0.93           O  
ATOM   1299  CB  THR A  84      -3.378  -2.061  -4.173  1.00  0.93           C  
ATOM   1300  OG1 THR A  84      -3.865  -1.641  -5.454  1.00  0.93           O  
ATOM   1301  CG2 THR A  84      -2.031  -1.383  -3.890  1.00  0.93           C  
ATOM   1302  H   THR A  84      -2.266  -3.550  -6.079  1.00  0.93           H  
ATOM   1303  HA  THR A  84      -2.828  -3.877  -3.174  1.00  0.93           H  
ATOM   1304  HB  THR A  84      -4.096  -1.772  -3.406  1.00  0.93           H  
ATOM   1305  HG1 THR A  84      -4.765  -1.958  -5.570  1.00  0.93           H  
ATOM   1306 1HG2 THR A  84      -2.158  -0.302  -3.895  1.00  0.93           H  
ATOM   1307 2HG2 THR A  84      -1.674  -1.701  -2.911  1.00  0.93           H  
ATOM   1308 3HG2 THR A  84      -1.305  -1.666  -4.651  1.00  0.93           H  
ATOM   1309  N   ARG A  85      -4.552  -5.053  -5.539  1.00  1.01           N  
ATOM   1310  CA  ARG A  85      -5.702  -5.868  -5.897  1.00  1.01           C  
ATOM   1311  C   ARG A  85      -5.392  -7.279  -5.372  1.00  1.01           C  
ATOM   1312  O   ARG A  85      -4.214  -7.663  -5.407  1.00  1.01           O  
ATOM   1313  CB  ARG A  85      -5.904  -5.950  -7.405  1.00  1.01           C  
ATOM   1314  CG  ARG A  85      -6.181  -4.643  -8.115  1.00  1.01           C  
ATOM   1315  CD  ARG A  85      -6.448  -4.882  -9.558  1.00  1.01           C  
ATOM   1316  NE  ARG A  85      -6.520  -3.653 -10.327  1.00  1.01           N  
ATOM   1317  CZ  ARG A  85      -7.619  -2.892 -10.502  1.00  1.01           C  
ATOM   1318  NH1 ARG A  85      -8.766  -3.232  -9.946  1.00  1.01           N  
ATOM   1319  NH2 ARG A  85      -7.538  -1.798 -11.241  1.00  1.01           N  
ATOM   1320  H   ARG A  85      -3.735  -5.095  -6.128  1.00  1.01           H  
ATOM   1321  HA  ARG A  85      -6.586  -5.433  -5.451  1.00  1.01           H  
ATOM   1322 1HB  ARG A  85      -5.017  -6.385  -7.867  1.00  1.01           H  
ATOM   1323 2HB  ARG A  85      -6.736  -6.622  -7.619  1.00  1.01           H  
ATOM   1324 1HG  ARG A  85      -7.049  -4.158  -7.672  1.00  1.01           H  
ATOM   1325 2HG  ARG A  85      -5.309  -3.990  -8.031  1.00  1.01           H  
ATOM   1326 1HD  ARG A  85      -5.657  -5.493  -9.970  1.00  1.01           H  
ATOM   1327 2HD  ARG A  85      -7.397  -5.403  -9.666  1.00  1.01           H  
ATOM   1328  HE  ARG A  85      -5.646  -3.349 -10.793  1.00  1.01           H  
ATOM   1329 1HH1 ARG A  85      -8.825  -4.068  -9.384  1.00  1.01           H  
ATOM   1330 2HH1 ARG A  85      -9.584  -2.656 -10.083  1.00  1.01           H  
ATOM   1331 1HH2 ARG A  85      -6.650  -1.542 -11.669  1.00  1.01           H  
ATOM   1332 2HH2 ARG A  85      -8.350  -1.222 -11.381  1.00  1.01           H  
ATOM   1333  N   PRO A  86      -6.386  -8.052  -4.879  1.00  1.06           N  
ATOM   1334  CA  PRO A  86      -6.286  -9.454  -4.479  1.00  1.06           C  
ATOM   1335  C   PRO A  86      -5.832 -10.414  -5.589  1.00  1.06           C  
ATOM   1336  O   PRO A  86      -6.278 -10.314  -6.730  1.00  1.06           O  
ATOM   1337  CB  PRO A  86      -7.728  -9.783  -4.069  1.00  1.06           C  
ATOM   1338  CG  PRO A  86      -8.329  -8.466  -3.666  1.00  1.06           C  
ATOM   1339  CD  PRO A  86      -7.709  -7.450  -4.590  1.00  1.06           C  
ATOM   1340  HA  PRO A  86      -5.629  -9.526  -3.605  1.00  1.06           H  
ATOM   1341 1HB  PRO A  86      -8.259 -10.252  -4.911  1.00  1.06           H  
ATOM   1342 2HB  PRO A  86      -7.724 -10.515  -3.247  1.00  1.06           H  
ATOM   1343 1HG  PRO A  86      -9.426  -8.506  -3.752  1.00  1.06           H  
ATOM   1344 2HG  PRO A  86      -8.102  -8.259  -2.607  1.00  1.06           H  
ATOM   1345 1HD  PRO A  86      -8.300  -7.321  -5.507  1.00  1.06           H  
ATOM   1346 2HD  PRO A  86      -7.618  -6.525  -4.000  1.00  1.06           H  
ATOM   1347  N   ALA A  87      -5.022 -11.407  -5.205  1.00  1.09           N  
ATOM   1348  CA  ALA A  87      -4.533 -12.494  -6.063  1.00  1.09           C  
ATOM   1349  C   ALA A  87      -5.511 -13.679  -6.081  1.00  1.09           C  
ATOM   1350  O   ALA A  87      -5.277 -14.686  -6.745  1.00  1.09           O  
ATOM   1351  CB  ALA A  87      -3.162 -12.961  -5.590  1.00  1.09           C  
ATOM   1352  H   ALA A  87      -4.667 -11.377  -4.264  1.00  1.09           H  
ATOM   1353  HA  ALA A  87      -4.447 -12.111  -7.080  1.00  1.09           H  
ATOM   1354 1HB  ALA A  87      -2.793 -13.754  -6.248  1.00  1.09           H  
ATOM   1355 2HB  ALA A  87      -2.462 -12.125  -5.603  1.00  1.09           H  
ATOM   1356 3HB  ALA A  87      -3.253 -13.342  -4.585  1.00  1.09           H  
ATOM   1357  N   GLY A  88      -6.608 -13.549  -5.345  1.00  1.08           N  
ATOM   1358  CA  GLY A  88      -7.612 -14.599  -5.214  1.00  1.08           C  
ATOM   1359  C   GLY A  88      -7.121 -15.842  -4.464  1.00  1.08           C  
ATOM   1360  O   GLY A  88      -6.602 -15.737  -3.351  1.00  1.08           O  
ATOM   1361  H   GLY A  88      -6.741 -12.682  -4.849  1.00  1.08           H  
ATOM   1362 1HA  GLY A  88      -8.484 -14.192  -4.703  1.00  1.08           H  
ATOM   1363 2HA  GLY A  88      -7.945 -14.892  -6.209  1.00  1.08           H  
ATOM   1364  N   THR A  89      -7.329 -17.014  -5.061  1.00  1.04           N  
ATOM   1365  CA  THR A  89      -6.976 -18.293  -4.446  1.00  1.04           C  
ATOM   1366  C   THR A  89      -5.475 -18.432  -4.147  1.00  1.04           C  
ATOM   1367  O   THR A  89      -4.662 -18.219  -5.045  1.00  1.04           O  
ATOM   1368  CB  THR A  89      -7.391 -19.446  -5.376  1.00  1.04           C  
ATOM   1369  OG1 THR A  89      -8.804 -19.372  -5.627  1.00  1.04           O  
ATOM   1370  CG2 THR A  89      -7.059 -20.797  -4.765  1.00  1.04           C  
ATOM   1371  H   THR A  89      -7.746 -17.014  -5.981  1.00  1.04           H  
ATOM   1372  HA  THR A  89      -7.561 -18.368  -3.539  1.00  1.04           H  
ATOM   1373  HB  THR A  89      -6.858 -19.347  -6.322  1.00  1.04           H  
ATOM   1374  HG1 THR A  89      -9.069 -20.103  -6.195  1.00  1.04           H  
ATOM   1375 1HG2 THR A  89      -7.358 -21.587  -5.451  1.00  1.04           H  
ATOM   1376 2HG2 THR A  89      -5.986 -20.864  -4.585  1.00  1.04           H  
ATOM   1377 3HG2 THR A  89      -7.591 -20.917  -3.829  1.00  1.04           H  
ATOM   1378  N   PRO A  90      -5.072 -18.774  -2.907  1.00  0.99           N  
ATOM   1379  CA  PRO A  90      -3.698 -18.952  -2.498  1.00  0.99           C  
ATOM   1380  C   PRO A  90      -3.039 -20.221  -2.972  1.00  0.99           C  
ATOM   1381  O   PRO A  90      -3.707 -21.195  -3.319  1.00  0.99           O  
ATOM   1382  CB  PRO A  90      -3.793 -18.910  -0.961  1.00  0.99           C  
ATOM   1383  CG  PRO A  90      -5.163 -19.441  -0.658  1.00  0.99           C  
ATOM   1384  CD  PRO A  90      -6.043 -18.939  -1.797  1.00  0.99           C  
ATOM   1385  HA  PRO A  90      -3.163 -18.127  -2.938  1.00  0.99           H  
ATOM   1386 1HB  PRO A  90      -2.988 -19.522  -0.522  1.00  0.99           H  
ATOM   1387 2HB  PRO A  90      -3.652 -17.895  -0.590  1.00  0.99           H  
ATOM   1388 1HG  PRO A  90      -5.130 -20.541  -0.593  1.00  0.99           H  
ATOM   1389 2HG  PRO A  90      -5.495 -19.078   0.326  1.00  0.99           H  
ATOM   1390 1HD  PRO A  90      -6.784 -19.713  -2.010  1.00  0.99           H  
ATOM   1391 2HD  PRO A  90      -6.501 -17.967  -1.535  1.00  0.99           H  
ATOM   1392  N   HIS A  91      -1.705 -20.204  -2.963  1.00  0.93           N  
ATOM   1393  CA  HIS A  91      -0.893 -21.378  -3.233  1.00  0.93           C  
ATOM   1394  C   HIS A  91      -0.696 -22.112  -1.905  1.00  0.93           C  
ATOM   1395  O   HIS A  91      -0.865 -23.330  -1.803  1.00  0.93           O  
ATOM   1396  CB  HIS A  91       0.458 -20.969  -3.843  1.00  0.93           C  
ATOM   1397  CG  HIS A  91       1.333 -22.110  -4.263  1.00  0.93           C  
ATOM   1398  ND1 HIS A  91       1.063 -22.888  -5.374  1.00  0.93           N  
ATOM   1399  CD2 HIS A  91       2.475 -22.601  -3.728  1.00  0.93           C  
ATOM   1400  CE1 HIS A  91       2.004 -23.808  -5.503  1.00  0.93           C  
ATOM   1401  NE2 HIS A  91       2.873 -23.656  -4.519  1.00  0.93           N  
ATOM   1402  H   HIS A  91      -1.209 -19.361  -2.675  1.00  0.93           H  
ATOM   1403  HA  HIS A  91      -1.406 -22.045  -3.925  1.00  0.93           H  
ATOM   1404 1HB  HIS A  91       0.286 -20.332  -4.711  1.00  0.93           H  
ATOM   1405 2HB  HIS A  91       1.014 -20.378  -3.118  1.00  0.93           H  
ATOM   1406  HD2 HIS A  91       2.983 -22.225  -2.837  1.00  0.93           H  
ATOM   1407  HE1 HIS A  91       2.054 -24.563  -6.287  1.00  0.93           H  
ATOM   1408  HE2 HIS A  91       3.697 -24.220  -4.365  1.00  0.93           H  
ATOM   1409  N   THR A  92      -0.335 -21.330  -0.885  1.00  0.88           N  
ATOM   1410  CA  THR A  92      -0.061 -21.813   0.461  1.00  0.88           C  
ATOM   1411  C   THR A  92      -1.032 -21.185   1.464  1.00  0.88           C  
ATOM   1412  O   THR A  92      -1.294 -19.982   1.424  1.00  0.88           O  
ATOM   1413  CB  THR A  92       1.396 -21.504   0.853  1.00  0.88           C  
ATOM   1414  OG1 THR A  92       2.283 -22.161  -0.065  1.00  0.88           O  
ATOM   1415  CG2 THR A  92       1.726 -21.943   2.266  1.00  0.88           C  
ATOM   1416  H   THR A  92      -0.220 -20.336  -1.065  1.00  0.88           H  
ATOM   1417  HA  THR A  92      -0.206 -22.893   0.483  1.00  0.88           H  
ATOM   1418  HB  THR A  92       1.548 -20.444   0.788  1.00  0.88           H  
ATOM   1419  HG1 THR A  92       2.035 -23.091  -0.137  1.00  0.88           H  
ATOM   1420 1HG2 THR A  92       2.761 -21.694   2.488  1.00  0.88           H  
ATOM   1421 2HG2 THR A  92       1.084 -21.435   2.966  1.00  0.88           H  
ATOM   1422 3HG2 THR A  92       1.584 -23.018   2.359  1.00  0.88           H  
ATOM   1423  N   ASP A  93      -1.569 -22.012   2.350  1.00  0.85           N  
ATOM   1424  CA  ASP A  93      -2.498 -21.585   3.395  1.00  0.85           C  
ATOM   1425  C   ASP A  93      -1.841 -20.595   4.342  1.00  0.85           C  
ATOM   1426  O   ASP A  93      -0.620 -20.565   4.451  1.00  0.85           O  
ATOM   1427  CB  ASP A  93      -2.992 -22.785   4.203  1.00  0.85           C  
ATOM   1428  CG  ASP A  93      -3.936 -23.701   3.422  1.00  0.85           C  
ATOM   1429  OD1 ASP A  93      -4.346 -23.329   2.347  1.00  0.85           O  
ATOM   1430  OD2 ASP A  93      -4.236 -24.761   3.912  1.00  0.85           O  
ATOM   1431  H   ASP A  93      -1.312 -22.988   2.306  1.00  0.85           H  
ATOM   1432  HA  ASP A  93      -3.350 -21.096   2.924  1.00  0.85           H  
ATOM   1433 1HB  ASP A  93      -2.135 -23.370   4.538  1.00  0.85           H  
ATOM   1434 2HB  ASP A  93      -3.505 -22.429   5.099  1.00  0.85           H  
ATOM   1435  N   TRP A  94      -2.638 -19.778   5.022  1.00  0.83           N  
ATOM   1436  CA  TRP A  94      -2.047 -18.857   5.983  1.00  0.83           C  
ATOM   1437  C   TRP A  94      -1.265 -19.628   7.021  1.00  0.83           C  
ATOM   1438  O   TRP A  94      -1.771 -20.577   7.627  1.00  0.83           O  
ATOM   1439  CB  TRP A  94      -3.132 -18.017   6.664  1.00  0.83           C  
ATOM   1440  CG  TRP A  94      -3.728 -16.973   5.767  1.00  0.83           C  
ATOM   1441  CD1 TRP A  94      -4.946 -16.991   5.156  1.00  0.83           C  
ATOM   1442  CD2 TRP A  94      -3.115 -15.717   5.400  1.00  0.83           C  
ATOM   1443  NE1 TRP A  94      -5.120 -15.841   4.420  1.00  0.83           N  
ATOM   1444  CE2 TRP A  94      -4.005 -15.053   4.560  1.00  0.83           C  
ATOM   1445  CE3 TRP A  94      -1.902 -15.118   5.711  1.00  0.83           C  
ATOM   1446  CZ2 TRP A  94      -3.711 -13.812   4.019  1.00  0.83           C  
ATOM   1447  CZ3 TRP A  94      -1.614 -13.887   5.168  1.00  0.83           C  
ATOM   1448  CH2 TRP A  94      -2.489 -13.251   4.350  1.00  0.83           C  
ATOM   1449  H   TRP A  94      -3.638 -19.812   4.888  1.00  0.83           H  
ATOM   1450  HA  TRP A  94      -1.351 -18.200   5.471  1.00  0.83           H  
ATOM   1451 1HB  TRP A  94      -3.931 -18.669   7.017  1.00  0.83           H  
ATOM   1452 2HB  TRP A  94      -2.705 -17.520   7.535  1.00  0.83           H  
ATOM   1453  HD1 TRP A  94      -5.673 -17.798   5.234  1.00  0.83           H  
ATOM   1454  HE1 TRP A  94      -5.936 -15.611   3.869  1.00  0.83           H  
ATOM   1455  HE3 TRP A  94      -1.195 -15.619   6.368  1.00  0.83           H  
ATOM   1456  HZ2 TRP A  94      -4.401 -13.283   3.362  1.00  0.83           H  
ATOM   1457  HZ3 TRP A  94      -0.670 -13.431   5.416  1.00  0.83           H  
ATOM   1458  HH2 TRP A  94      -2.222 -12.279   3.960  1.00  0.83           H  
ATOM   1459  N   LEU A  95      -0.036 -19.194   7.239  1.00  0.82           N  
ATOM   1460  CA  LEU A  95       0.849 -19.845   8.169  1.00  0.82           C  
ATOM   1461  C   LEU A  95       0.843 -19.151   9.516  1.00  0.82           C  
ATOM   1462  O   LEU A  95       1.270 -17.988   9.651  1.00  0.82           O  
ATOM   1463  CB  LEU A  95       2.247 -19.866   7.567  1.00  0.82           C  
ATOM   1464  CG  LEU A  95       2.340 -20.521   6.187  1.00  0.82           C  
ATOM   1465  CD1 LEU A  95       3.755 -20.413   5.679  1.00  0.82           C  
ATOM   1466  CD2 LEU A  95       1.880 -21.970   6.283  1.00  0.82           C  
ATOM   1467  H   LEU A  95       0.322 -18.419   6.686  1.00  0.82           H  
ATOM   1468  HA  LEU A  95       0.512 -20.872   8.305  1.00  0.82           H  
ATOM   1469 1HB  LEU A  95       2.594 -18.846   7.467  1.00  0.82           H  
ATOM   1470 2HB  LEU A  95       2.907 -20.398   8.244  1.00  0.82           H  
ATOM   1471  HG  LEU A  95       1.693 -19.984   5.484  1.00  0.82           H  
ATOM   1472 1HD1 LEU A  95       3.820 -20.861   4.689  1.00  0.82           H  
ATOM   1473 2HD1 LEU A  95       4.029 -19.368   5.624  1.00  0.82           H  
ATOM   1474 3HD1 LEU A  95       4.424 -20.930   6.358  1.00  0.82           H  
ATOM   1475 1HD2 LEU A  95       1.934 -22.432   5.300  1.00  0.82           H  
ATOM   1476 2HD2 LEU A  95       2.517 -22.513   6.978  1.00  0.82           H  
ATOM   1477 3HD2 LEU A  95       0.846 -21.994   6.637  1.00  0.82           H  
ATOM   1478  N   ALA A  96       0.276 -19.857  10.492  1.00  0.81           N  
ATOM   1479  CA  ALA A  96       0.080 -19.340  11.833  1.00  0.81           C  
ATOM   1480  C   ALA A  96       1.402 -18.984  12.454  1.00  0.81           C  
ATOM   1481  O   ALA A  96       2.406 -19.660  12.222  1.00  0.81           O  
ATOM   1482  CB  ALA A  96      -0.639 -20.358  12.701  1.00  0.81           C  
ATOM   1483  H   ALA A  96      -0.046 -20.794  10.279  1.00  0.81           H  
ATOM   1484  HA  ALA A  96      -0.523 -18.432  11.767  1.00  0.81           H  
ATOM   1485 1HB  ALA A  96      -0.785 -19.940  13.700  1.00  0.81           H  
ATOM   1486 2HB  ALA A  96      -1.606 -20.599  12.259  1.00  0.81           H  
ATOM   1487 3HB  ALA A  96      -0.037 -21.262  12.774  1.00  0.81           H  
ATOM   1488  N   ASP A  97       1.394 -17.898  13.216  1.00  0.81           N  
ATOM   1489  CA  ASP A  97       2.546 -17.353  13.932  1.00  0.81           C  
ATOM   1490  C   ASP A  97       3.635 -16.796  13.005  1.00  0.81           C  
ATOM   1491  O   ASP A  97       4.698 -16.376  13.466  1.00  0.81           O  
ATOM   1492  CB  ASP A  97       3.146 -18.407  14.873  1.00  0.81           C  
ATOM   1493  CG  ASP A  97       2.159 -18.849  15.962  1.00  0.81           C  
ATOM   1494  OD1 ASP A  97       1.496 -18.001  16.516  1.00  0.81           O  
ATOM   1495  OD2 ASP A  97       2.070 -20.025  16.217  1.00  0.81           O  
ATOM   1496  H   ASP A  97       0.516 -17.392  13.310  1.00  0.81           H  
ATOM   1497  HA  ASP A  97       2.189 -16.525  14.546  1.00  0.81           H  
ATOM   1498 1HB  ASP A  97       3.487 -19.277  14.320  1.00  0.81           H  
ATOM   1499 2HB  ASP A  97       4.022 -17.983  15.362  1.00  0.81           H  
ATOM   1500  N   LYS A  98       3.350 -16.748  11.704  1.00  0.80           N  
ATOM   1501  CA  LYS A  98       4.210 -16.119  10.730  1.00  0.80           C  
ATOM   1502  C   LYS A  98       3.302 -15.061  10.147  1.00  0.80           C  
ATOM   1503  O   LYS A  98       3.718 -13.947   9.780  1.00  0.80           O  
ATOM   1504  CB  LYS A  98       4.699 -17.132   9.699  1.00  0.80           C  
ATOM   1505  CG  LYS A  98       5.559 -18.240  10.271  1.00  0.80           C  
ATOM   1506  CD  LYS A  98       6.026 -19.219   9.197  1.00  0.80           C  
ATOM   1507  CE  LYS A  98       6.914 -20.303   9.808  1.00  0.80           C  
ATOM   1508  NZ  LYS A  98       7.355 -21.314   8.804  1.00  0.80           N  
ATOM   1509  H   LYS A  98       2.475 -17.128  11.342  1.00  0.80           H  
ATOM   1510  HA  LYS A  98       5.056 -15.641  11.220  1.00  0.80           H  
ATOM   1511 1HB  LYS A  98       3.840 -17.606   9.234  1.00  0.80           H  
ATOM   1512 2HB  LYS A  98       5.266 -16.624   8.923  1.00  0.80           H  
ATOM   1513 1HG  LYS A  98       6.426 -17.809  10.771  1.00  0.80           H  
ATOM   1514 2HG  LYS A  98       4.973 -18.792  11.012  1.00  0.80           H  
ATOM   1515 1HD  LYS A  98       5.162 -19.688   8.732  1.00  0.80           H  
ATOM   1516 2HD  LYS A  98       6.586 -18.685   8.431  1.00  0.80           H  
ATOM   1517 1HE  LYS A  98       7.794 -19.829  10.239  1.00  0.80           H  
ATOM   1518 2HE  LYS A  98       6.362 -20.810  10.601  1.00  0.80           H  
ATOM   1519 1HZ  LYS A  98       7.942 -22.000   9.259  1.00  0.80           H  
ATOM   1520 2HZ  LYS A  98       6.550 -21.777   8.408  1.00  0.80           H  
ATOM   1521 3HZ  LYS A  98       7.879 -20.858   8.070  1.00  0.80           H  
ATOM   1522  N   ASP A  99       2.012 -15.434  10.162  1.00  0.78           N  
ATOM   1523  CA  ASP A  99       0.883 -14.657   9.668  1.00  0.78           C  
ATOM   1524  C   ASP A  99       1.110 -14.218   8.237  1.00  0.78           C  
ATOM   1525  O   ASP A  99       0.938 -13.044   7.882  1.00  0.78           O  
ATOM   1526  CB  ASP A  99       0.637 -13.484  10.603  1.00  0.78           C  
ATOM   1527  CG  ASP A  99       0.311 -13.982  12.041  1.00  0.78           C  
ATOM   1528  OD1 ASP A  99      -0.343 -14.995  12.187  1.00  0.78           O  
ATOM   1529  OD2 ASP A  99       0.725 -13.335  12.974  1.00  0.78           O  
ATOM   1530  H   ASP A  99       1.819 -16.383  10.479  1.00  0.78           H  
ATOM   1531  HA  ASP A  99      -0.002 -15.294   9.685  1.00  0.78           H  
ATOM   1532 1HB  ASP A  99       1.512 -12.834  10.634  1.00  0.78           H  
ATOM   1533 2HB  ASP A  99      -0.196 -12.896  10.242  1.00  0.78           H  
ATOM   1534  N   ILE A 100       1.514 -15.208   7.439  1.00  0.77           N  
ATOM   1535  CA  ILE A 100       1.875 -15.026   6.033  1.00  0.77           C  
ATOM   1536  C   ILE A 100       1.346 -16.135   5.137  1.00  0.77           C  
ATOM   1537  O   ILE A 100       1.227 -17.289   5.549  1.00  0.77           O  
ATOM   1538  CB  ILE A 100       3.403 -14.995   5.873  1.00  0.77           C  
ATOM   1539  CG1 ILE A 100       3.822 -14.591   4.462  1.00  0.77           C  
ATOM   1540  CG2 ILE A 100       3.923 -16.378   6.144  1.00  0.77           C  
ATOM   1541  CD1 ILE A 100       5.257 -14.233   4.373  1.00  0.77           C  
ATOM   1542  H   ILE A 100       1.589 -16.128   7.881  1.00  0.77           H  
ATOM   1543  HA  ILE A 100       1.472 -14.080   5.689  1.00  0.77           H  
ATOM   1544  HB  ILE A 100       3.835 -14.283   6.580  1.00  0.77           H  
ATOM   1545 1HG1 ILE A 100       3.649 -15.420   3.777  1.00  0.77           H  
ATOM   1546 2HG1 ILE A 100       3.237 -13.741   4.137  1.00  0.77           H  
ATOM   1547 1HG2 ILE A 100       5.008 -16.395   6.053  1.00  0.77           H  
ATOM   1548 2HG2 ILE A 100       3.635 -16.667   7.135  1.00  0.77           H  
ATOM   1549 3HG2 ILE A 100       3.485 -17.065   5.422  1.00  0.77           H  
ATOM   1550 1HD1 ILE A 100       5.495 -13.967   3.355  1.00  0.77           H  
ATOM   1551 2HD1 ILE A 100       5.463 -13.389   5.027  1.00  0.77           H  
ATOM   1552 3HD1 ILE A 100       5.862 -15.079   4.673  1.00  0.77           H  
ATOM   1553  N   ALA A 101       0.999 -15.770   3.913  1.00  0.77           N  
ATOM   1554  CA  ALA A 101       0.564 -16.748   2.926  1.00  0.77           C  
ATOM   1555  C   ALA A 101       1.234 -16.459   1.612  1.00  0.77           C  
ATOM   1556  O   ALA A 101       1.550 -15.309   1.289  1.00  0.77           O  
ATOM   1557  CB  ALA A 101      -0.934 -16.727   2.727  1.00  0.77           C  
ATOM   1558  H   ALA A 101       1.067 -14.782   3.662  1.00  0.77           H  
ATOM   1559  HA  ALA A 101       0.869 -17.742   3.256  1.00  0.77           H  
ATOM   1560 1HB  ALA A 101      -1.210 -17.472   1.980  1.00  0.77           H  
ATOM   1561 2HB  ALA A 101      -1.419 -16.959   3.635  1.00  0.77           H  
ATOM   1562 3HB  ALA A 101      -1.245 -15.743   2.391  1.00  0.77           H  
ATOM   1563  N   PHE A 102       1.419 -17.509   0.826  1.00  0.80           N  
ATOM   1564  CA  PHE A 102       2.032 -17.343  -0.475  1.00  0.80           C  
ATOM   1565  C   PHE A 102       0.993 -17.539  -1.557  1.00  0.80           C  
ATOM   1566  O   PHE A 102       0.191 -18.489  -1.556  1.00  0.80           O  
ATOM   1567  CB  PHE A 102       3.235 -18.253  -0.610  1.00  0.80           C  
ATOM   1568  CG  PHE A 102       4.246 -17.873   0.434  1.00  0.80           C  
ATOM   1569  CD1 PHE A 102       4.159 -18.405   1.726  1.00  0.80           C  
ATOM   1570  CD2 PHE A 102       5.242 -16.954   0.163  1.00  0.80           C  
ATOM   1571  CE1 PHE A 102       5.055 -18.033   2.699  1.00  0.80           C  
ATOM   1572  CE2 PHE A 102       6.138 -16.580   1.144  1.00  0.80           C  
ATOM   1573  CZ  PHE A 102       6.043 -17.124   2.410  1.00  0.80           C  
ATOM   1574  H   PHE A 102       1.131 -18.425   1.142  1.00  0.80           H  
ATOM   1575  HA  PHE A 102       2.402 -16.322  -0.561  1.00  0.80           H  
ATOM   1576 1HB  PHE A 102       2.969 -19.290  -0.496  1.00  0.80           H  
ATOM   1577 2HB  PHE A 102       3.686 -18.122  -1.594  1.00  0.80           H  
ATOM   1578  HD1 PHE A 102       3.369 -19.121   1.960  1.00  0.80           H  
ATOM   1579  HD2 PHE A 102       5.308 -16.516  -0.838  1.00  0.80           H  
ATOM   1580  HE1 PHE A 102       4.980 -18.452   3.696  1.00  0.80           H  
ATOM   1581  HE2 PHE A 102       6.919 -15.846   0.920  1.00  0.80           H  
ATOM   1582  HZ  PHE A 102       6.751 -16.824   3.180  1.00  0.80           H  
ATOM   1583  N   LEU A 103       0.958 -16.555  -2.424  1.00  0.84           N  
ATOM   1584  CA  LEU A 103      -0.041 -16.469  -3.453  1.00  0.84           C  
ATOM   1585  C   LEU A 103       0.542 -16.372  -4.863  1.00  0.84           C  
ATOM   1586  O   LEU A 103       1.724 -16.064  -5.012  1.00  0.84           O  
ATOM   1587  CB  LEU A 103      -1.006 -15.333  -3.088  1.00  0.84           C  
ATOM   1588  CG  LEU A 103      -2.034 -15.806  -1.981  1.00  0.84           C  
ATOM   1589  CD1 LEU A 103      -1.677 -15.459  -0.551  1.00  0.84           C  
ATOM   1590  CD2 LEU A 103      -3.435 -15.305  -2.355  1.00  0.84           C  
ATOM   1591  H   LEU A 103       1.686 -15.839  -2.364  1.00  0.84           H  
ATOM   1592  HA  LEU A 103      -0.617 -17.371  -3.369  1.00  0.84           H  
ATOM   1593 1HB  LEU A 103      -0.429 -14.502  -2.707  1.00  0.84           H  
ATOM   1594 2HB  LEU A 103      -1.552 -15.014  -3.971  1.00  0.84           H  
ATOM   1595  HG  LEU A 103      -1.982 -16.835  -1.976  1.00  0.84           H  
ATOM   1596 1HD1 LEU A 103      -2.415 -15.911   0.107  1.00  0.84           H  
ATOM   1597 2HD1 LEU A 103      -0.715 -15.837  -0.308  1.00  0.84           H  
ATOM   1598 3HD1 LEU A 103      -1.693 -14.463  -0.385  1.00  0.84           H  
ATOM   1599 1HD2 LEU A 103      -4.170 -15.690  -1.648  1.00  0.84           H  
ATOM   1600 2HD2 LEU A 103      -3.460 -14.224  -2.335  1.00  0.84           H  
ATOM   1601 3HD2 LEU A 103      -3.696 -15.651  -3.361  1.00  0.84           H  
ATOM   1602  N   PRO A 104      -0.203 -16.795  -5.900  1.00  0.91           N  
ATOM   1603  CA  PRO A 104       0.158 -16.673  -7.296  1.00  0.91           C  
ATOM   1604  C   PRO A 104       0.369 -15.226  -7.684  1.00  0.91           C  
ATOM   1605  O   PRO A 104      -0.275 -14.328  -7.138  1.00  0.91           O  
ATOM   1606  CB  PRO A 104      -1.070 -17.239  -8.022  1.00  0.91           C  
ATOM   1607  CG  PRO A 104      -1.731 -18.153  -7.022  1.00  0.91           C  
ATOM   1608  CD  PRO A 104      -1.502 -17.505  -5.686  1.00  0.91           C  
ATOM   1609  HA  PRO A 104       1.059 -17.271  -7.498  1.00  0.91           H  
ATOM   1610 1HB  PRO A 104      -1.725 -16.409  -8.341  1.00  0.91           H  
ATOM   1611 2HB  PRO A 104      -0.756 -17.761  -8.937  1.00  0.91           H  
ATOM   1612 1HG  PRO A 104      -2.809 -18.251  -7.245  1.00  0.91           H  
ATOM   1613 2HG  PRO A 104      -1.302 -19.166  -7.082  1.00  0.91           H  
ATOM   1614 1HD  PRO A 104      -2.323 -16.811  -5.438  1.00  0.91           H  
ATOM   1615 2HD  PRO A 104      -1.427 -18.333  -4.996  1.00  0.91           H  
ATOM   1616  N   THR A 105       1.261 -15.005  -8.637  1.00  0.97           N  
ATOM   1617  CA  THR A 105       1.482 -13.669  -9.171  1.00  0.97           C  
ATOM   1618  C   THR A 105       0.166 -13.185  -9.774  1.00  0.97           C  
ATOM   1619  O   THR A 105      -0.499 -13.945 -10.487  1.00  0.97           O  
ATOM   1620  CB  THR A 105       2.598 -13.689 -10.235  1.00  0.97           C  
ATOM   1621  OG1 THR A 105       3.826 -14.182  -9.649  1.00  0.97           O  
ATOM   1622  CG2 THR A 105       2.832 -12.317 -10.791  1.00  0.97           C  
ATOM   1623  H   THR A 105       1.775 -15.783  -9.024  1.00  0.97           H  
ATOM   1624  HA  THR A 105       1.762 -12.990  -8.362  1.00  0.97           H  
ATOM   1625  HB  THR A 105       2.302 -14.353 -11.046  1.00  0.97           H  
ATOM   1626  HG1 THR A 105       3.655 -15.028  -9.214  1.00  0.97           H  
ATOM   1627 1HG2 THR A 105       3.615 -12.353 -11.542  1.00  0.97           H  
ATOM   1628 2HG2 THR A 105       1.923 -11.943 -11.243  1.00  0.97           H  
ATOM   1629 3HG2 THR A 105       3.130 -11.660  -9.988  1.00  0.97           H  
ATOM   1630  N   SER A 106      -0.244 -11.968  -9.444  1.00  1.01           N  
ATOM   1631  CA  SER A 106      -1.490 -11.417  -9.955  1.00  1.01           C  
ATOM   1632  C   SER A 106      -1.270 -10.793 -11.328  1.00  1.01           C  
ATOM   1633  O   SER A 106      -0.139 -10.694 -11.792  1.00  1.01           O  
ATOM   1634  CB  SER A 106      -2.081 -10.447  -8.953  1.00  1.01           C  
ATOM   1635  OG  SER A 106      -1.289  -9.329  -8.789  1.00  1.01           O  
ATOM   1636  H   SER A 106       0.351 -11.369  -8.864  1.00  1.01           H  
ATOM   1637  HA  SER A 106      -2.201 -12.236 -10.070  1.00  1.01           H  
ATOM   1638 1HB  SER A 106      -3.076 -10.146  -9.275  1.00  1.01           H  
ATOM   1639 2HB  SER A 106      -2.192 -10.950  -7.993  1.00  1.01           H  
ATOM   1640  HG  SER A 106      -0.386  -9.654  -8.548  1.00  1.01           H  
ATOM   1641  N   VAL A 107      -2.342 -10.399 -12.007  1.00  1.03           N  
ATOM   1642  CA  VAL A 107      -2.162  -9.808 -13.329  1.00  1.03           C  
ATOM   1643  C   VAL A 107      -1.739  -8.338 -13.284  1.00  1.03           C  
ATOM   1644  O   VAL A 107      -0.745  -7.947 -13.898  1.00  1.03           O  
ATOM   1645  CB  VAL A 107      -3.463  -9.935 -14.136  1.00  1.03           C  
ATOM   1646  CG1 VAL A 107      -3.324  -9.214 -15.470  1.00  1.03           C  
ATOM   1647  CG2 VAL A 107      -3.772 -11.406 -14.345  1.00  1.03           C  
ATOM   1648  H   VAL A 107      -3.264 -10.508 -11.613  1.00  1.03           H  
ATOM   1649  HA  VAL A 107      -1.385 -10.372 -13.845  1.00  1.03           H  
ATOM   1650  HB  VAL A 107      -4.276  -9.463 -13.588  1.00  1.03           H  
ATOM   1651 1HG1 VAL A 107      -4.254  -9.304 -16.031  1.00  1.03           H  
ATOM   1652 2HG1 VAL A 107      -3.107  -8.161 -15.298  1.00  1.03           H  
ATOM   1653 3HG1 VAL A 107      -2.512  -9.663 -16.041  1.00  1.03           H  
ATOM   1654 1HG2 VAL A 107      -4.700 -11.507 -14.910  1.00  1.03           H  
ATOM   1655 2HG2 VAL A 107      -2.957 -11.872 -14.900  1.00  1.03           H  
ATOM   1656 3HG2 VAL A 107      -3.880 -11.898 -13.378  1.00  1.03           H  
ATOM   1657  N   ASP A 108      -2.465  -7.510 -12.533  1.00  1.00           N  
ATOM   1658  CA  ASP A 108      -2.154  -6.079 -12.505  1.00  1.00           C  
ATOM   1659  C   ASP A 108      -1.041  -5.726 -11.526  1.00  1.00           C  
ATOM   1660  O   ASP A 108      -1.276  -5.004 -10.554  1.00  1.00           O  
ATOM   1661  CB  ASP A 108      -3.407  -5.272 -12.124  1.00  1.00           C  
ATOM   1662  CG  ASP A 108      -3.280  -3.709 -12.285  1.00  1.00           C  
ATOM   1663  OD1 ASP A 108      -2.381  -3.231 -12.972  1.00  1.00           O  
ATOM   1664  OD2 ASP A 108      -4.086  -3.009 -11.697  1.00  1.00           O  
ATOM   1665  H   ASP A 108      -3.246  -7.867 -12.007  1.00  1.00           H  
ATOM   1666  HA  ASP A 108      -1.832  -5.781 -13.503  1.00  1.00           H  
ATOM   1667 1HB  ASP A 108      -4.254  -5.617 -12.719  1.00  1.00           H  
ATOM   1668 2HB  ASP A 108      -3.635  -5.484 -11.084  1.00  1.00           H  
ATOM   1669  N   GLU A 109       0.175  -6.183 -11.808  1.00  0.95           N  
ATOM   1670  CA  GLU A 109       1.277  -5.870 -10.906  1.00  0.95           C  
ATOM   1671  C   GLU A 109       2.169  -4.771 -11.442  1.00  0.95           C  
ATOM   1672  O   GLU A 109       2.415  -4.664 -12.645  1.00  0.95           O  
ATOM   1673  CB  GLU A 109       2.102  -7.108 -10.532  1.00  0.95           C  
ATOM   1674  CG  GLU A 109       1.311  -8.076  -9.708  1.00  0.95           C  
ATOM   1675  CD  GLU A 109       2.067  -9.182  -9.079  1.00  0.95           C  
ATOM   1676  OE1 GLU A 109       3.246  -9.304  -9.304  1.00  0.95           O  
ATOM   1677  OE2 GLU A 109       1.426  -9.929  -8.344  1.00  0.95           O  
ATOM   1678  H   GLU A 109       0.285  -6.768 -12.637  1.00  0.95           H  
ATOM   1679  HA  GLU A 109       0.847  -5.502  -9.977  1.00  0.95           H  
ATOM   1680 1HB  GLU A 109       2.443  -7.615 -11.433  1.00  0.95           H  
ATOM   1681 2HB  GLU A 109       2.982  -6.804  -9.958  1.00  0.95           H  
ATOM   1682 1HG  GLU A 109       0.831  -7.523  -8.929  1.00  0.95           H  
ATOM   1683 2HG  GLU A 109       0.539  -8.491 -10.351  1.00  0.95           H  
ATOM   1684  N   LYS A 110       2.658  -3.953 -10.524  1.00  0.88           N  
ATOM   1685  CA  LYS A 110       3.554  -2.858 -10.851  1.00  0.88           C  
ATOM   1686  C   LYS A 110       4.953  -3.172 -10.345  1.00  0.88           C  
ATOM   1687  O   LYS A 110       5.108  -3.986  -9.434  1.00  0.88           O  
ATOM   1688  CB  LYS A 110       3.017  -1.567 -10.254  1.00  0.88           C  
ATOM   1689  CG  LYS A 110       1.581  -1.190 -10.688  1.00  0.88           C  
ATOM   1690  CD  LYS A 110       1.482  -0.892 -12.187  1.00  0.88           C  
ATOM   1691  CE  LYS A 110       0.092  -0.332 -12.574  1.00  0.88           C  
ATOM   1692  NZ  LYS A 110      -1.005  -1.344 -12.428  1.00  0.88           N  
ATOM   1693  H   LYS A 110       2.388  -4.113  -9.552  1.00  0.88           H  
ATOM   1694  HA  LYS A 110       3.602  -2.751 -11.935  1.00  0.88           H  
ATOM   1695 1HB  LYS A 110       2.977  -1.691  -9.198  1.00  0.88           H  
ATOM   1696 2HB  LYS A 110       3.689  -0.739 -10.472  1.00  0.88           H  
ATOM   1697 1HG  LYS A 110       0.904  -2.017 -10.452  1.00  0.88           H  
ATOM   1698 2HG  LYS A 110       1.256  -0.314 -10.131  1.00  0.88           H  
ATOM   1699 1HD  LYS A 110       2.250  -0.170 -12.467  1.00  0.88           H  
ATOM   1700 2HD  LYS A 110       1.654  -1.815 -12.747  1.00  0.88           H  
ATOM   1701 1HE  LYS A 110      -0.132   0.519 -11.934  1.00  0.88           H  
ATOM   1702 2HE  LYS A 110       0.123   0.004 -13.609  1.00  0.88           H  
ATOM   1703 1HZ  LYS A 110      -1.899  -0.958 -12.687  1.00  0.88           H  
ATOM   1704 2HZ  LYS A 110      -0.847  -2.162 -13.030  1.00  0.88           H  
ATOM   1705 3HZ  LYS A 110      -1.071  -1.668 -11.479  1.00  0.88           H  
ATOM   1706  N   THR A 111       5.980  -2.559 -10.944  1.00  0.82           N  
ATOM   1707  CA  THR A 111       7.353  -2.827 -10.504  1.00  0.82           C  
ATOM   1708  C   THR A 111       8.260  -1.603 -10.341  1.00  0.82           C  
ATOM   1709  O   THR A 111       8.877  -1.319 -11.369  1.00  0.82           O  
ATOM   1710  CB  THR A 111       8.057  -3.798 -11.492  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       7.299  -5.008 -11.592  1.00  0.82           O  
ATOM   1712  CG2 THR A 111       9.489  -4.153 -11.010  1.00  0.82           C  
ATOM   1713  H   THR A 111       5.812  -1.907 -11.697  1.00  0.82           H  
ATOM   1714  HA  THR A 111       7.300  -3.310  -9.532  1.00  0.82           H  
ATOM   1715  HB  THR A 111       8.116  -3.335 -12.475  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       7.194  -5.394 -10.719  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111       9.942  -4.842 -11.718  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111      10.101  -3.261 -10.949  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111       9.434  -4.628 -10.029  1.00  0.82           H  
ATOM   1720  N   VAL A 112       8.937  -1.675  -9.197  1.00  0.76           N  
ATOM   1721  CA  VAL A 112       9.524  -0.478  -8.610  1.00  0.76           C  
ATOM   1722  C   VAL A 112      10.978  -0.835  -8.419  1.00  0.76           C  
ATOM   1723  O   VAL A 112      11.281  -1.953  -7.999  1.00  0.76           O  
ATOM   1724  CB  VAL A 112       8.934  -0.099  -7.227  1.00  0.76           C  
ATOM   1725  CG1 VAL A 112       9.149  -1.220  -6.243  1.00  0.76           C  
ATOM   1726  CG2 VAL A 112       9.610   1.134  -6.686  1.00  0.76           C  
ATOM   1727  H   VAL A 112       9.633  -2.401  -9.223  1.00  0.76           H  
ATOM   1728  HA  VAL A 112       9.438   0.362  -9.300  1.00  0.76           H  
ATOM   1729  HB  VAL A 112       7.883   0.099  -7.331  1.00  0.76           H  
ATOM   1730 1HG1 VAL A 112       8.726  -0.941  -5.288  1.00  0.76           H  
ATOM   1731 2HG1 VAL A 112       8.665  -2.109  -6.603  1.00  0.76           H  
ATOM   1732 3HG1 VAL A 112      10.217  -1.408  -6.127  1.00  0.76           H  
ATOM   1733 1HG2 VAL A 112       9.180   1.369  -5.725  1.00  0.76           H  
ATOM   1734 2HG2 VAL A 112      10.671   0.959  -6.558  1.00  0.76           H  
ATOM   1735 3HG2 VAL A 112       9.462   1.968  -7.370  1.00  0.76           H  
ATOM   1736  N   VAL A 113      11.877   0.086  -8.715  1.00  0.72           N  
ATOM   1737  CA  VAL A 113      13.286  -0.185  -8.488  1.00  0.72           C  
ATOM   1738  C   VAL A 113      13.775   0.621  -7.312  1.00  0.72           C  
ATOM   1739  O   VAL A 113      13.602   1.839  -7.260  1.00  0.72           O  
ATOM   1740  CB  VAL A 113      14.121   0.093  -9.736  1.00  0.72           C  
ATOM   1741  CG1 VAL A 113      15.587  -0.135  -9.422  1.00  0.72           C  
ATOM   1742  CG2 VAL A 113      13.661  -0.842 -10.850  1.00  0.72           C  
ATOM   1743  H   VAL A 113      11.584   0.982  -9.077  1.00  0.72           H  
ATOM   1744  HA  VAL A 113      13.411  -1.237  -8.240  1.00  0.72           H  
ATOM   1745  HB  VAL A 113      13.998   1.130 -10.044  1.00  0.72           H  
ATOM   1746 1HG1 VAL A 113      16.180   0.056 -10.312  1.00  0.72           H  
ATOM   1747 2HG1 VAL A 113      15.906   0.537  -8.624  1.00  0.72           H  
ATOM   1748 3HG1 VAL A 113      15.729  -1.152  -9.102  1.00  0.72           H  
ATOM   1749 1HG2 VAL A 113      14.252  -0.660 -11.746  1.00  0.72           H  
ATOM   1750 2HG2 VAL A 113      13.792  -1.875 -10.531  1.00  0.72           H  
ATOM   1751 3HG2 VAL A 113      12.608  -0.664 -11.069  1.00  0.72           H  
ATOM   1752  N   LEU A 114      14.340  -0.091  -6.355  1.00  0.69           N  
ATOM   1753  CA  LEU A 114      14.798   0.481  -5.117  1.00  0.69           C  
ATOM   1754  C   LEU A 114      16.316   0.508  -5.016  1.00  0.69           C  
ATOM   1755  O   LEU A 114      16.992  -0.524  -5.099  1.00  0.69           O  
ATOM   1756  CB  LEU A 114      14.218  -0.362  -3.999  1.00  0.69           C  
ATOM   1757  CG  LEU A 114      12.742  -0.524  -4.056  1.00  0.69           C  
ATOM   1758  CD1 LEU A 114      12.339  -1.459  -2.986  1.00  0.69           C  
ATOM   1759  CD2 LEU A 114      12.068   0.829  -3.908  1.00  0.69           C  
ATOM   1760  H   LEU A 114      14.435  -1.094  -6.472  1.00  0.69           H  
ATOM   1761  HA  LEU A 114      14.428   1.504  -5.045  1.00  0.69           H  
ATOM   1762 1HB  LEU A 114      14.656  -1.358  -4.051  1.00  0.69           H  
ATOM   1763 2HB  LEU A 114      14.474   0.095  -3.044  1.00  0.69           H  
ATOM   1764  HG  LEU A 114      12.467  -0.969  -5.017  1.00  0.69           H  
ATOM   1765 1HD1 LEU A 114      11.279  -1.611  -3.041  1.00  0.69           H  
ATOM   1766 2HD1 LEU A 114      12.853  -2.412  -3.131  1.00  0.69           H  
ATOM   1767 3HD1 LEU A 114      12.608  -1.046  -2.011  1.00  0.69           H  
ATOM   1768 1HD2 LEU A 114      10.998   0.710  -3.967  1.00  0.69           H  
ATOM   1769 2HD2 LEU A 114      12.334   1.258  -2.946  1.00  0.69           H  
ATOM   1770 3HD2 LEU A 114      12.397   1.493  -4.709  1.00  0.69           H  
ATOM   1771  N   ASN A 115      16.848   1.710  -4.871  1.00  0.66           N  
ATOM   1772  CA  ASN A 115      18.277   1.941  -4.746  1.00  0.66           C  
ATOM   1773  C   ASN A 115      18.590   2.171  -3.277  1.00  0.66           C  
ATOM   1774  O   ASN A 115      17.670   2.245  -2.464  1.00  0.66           O  
ATOM   1775  CB  ASN A 115      18.675   3.126  -5.598  1.00  0.66           C  
ATOM   1776  CG  ASN A 115      18.490   2.849  -7.075  1.00  0.66           C  
ATOM   1777  OD1 ASN A 115      18.884   1.778  -7.555  1.00  0.66           O  
ATOM   1778  ND2 ASN A 115      17.898   3.780  -7.784  1.00  0.66           N  
ATOM   1779  H   ASN A 115      16.232   2.536  -4.825  1.00  0.66           H  
ATOM   1780  HA  ASN A 115      18.822   1.052  -5.068  1.00  0.66           H  
ATOM   1781 1HB  ASN A 115      18.067   3.992  -5.315  1.00  0.66           H  
ATOM   1782 2HB  ASN A 115      19.716   3.379  -5.409  1.00  0.66           H  
ATOM   1783 1HD2 ASN A 115      17.744   3.651  -8.762  1.00  0.66           H  
ATOM   1784 2HD2 ASN A 115      17.590   4.625  -7.339  1.00  0.66           H  
ATOM   1785  N   GLU A 116      19.866   2.265  -2.919  1.00  0.65           N  
ATOM   1786  CA  GLU A 116      20.184   2.576  -1.529  1.00  0.65           C  
ATOM   1787  C   GLU A 116      19.391   3.784  -1.062  1.00  0.65           C  
ATOM   1788  O   GLU A 116      19.423   4.835  -1.702  1.00  0.65           O  
ATOM   1789  CB  GLU A 116      21.673   2.884  -1.388  1.00  0.65           C  
ATOM   1790  CG  GLU A 116      22.097   3.348  -0.006  1.00  0.65           C  
ATOM   1791  CD  GLU A 116      23.595   3.599   0.119  1.00  0.65           C  
ATOM   1792  OE1 GLU A 116      24.296   3.420  -0.851  1.00  0.65           O  
ATOM   1793  OE2 GLU A 116      24.028   3.990   1.181  1.00  0.65           O  
ATOM   1794  H   GLU A 116      20.604   2.148  -3.600  1.00  0.65           H  
ATOM   1795  HA  GLU A 116      19.922   1.724  -0.902  1.00  0.65           H  
ATOM   1796 1HB  GLU A 116      22.248   1.985  -1.620  1.00  0.65           H  
ATOM   1797 2HB  GLU A 116      21.958   3.652  -2.105  1.00  0.65           H  
ATOM   1798 1HG  GLU A 116      21.584   4.287   0.201  1.00  0.65           H  
ATOM   1799 2HG  GLU A 116      21.761   2.639   0.727  1.00  0.65           H  
ATOM   1800  N   GLY A 117      18.715   3.641   0.075  1.00  0.64           N  
ATOM   1801  CA  GLY A 117      17.911   4.714   0.645  1.00  0.64           C  
ATOM   1802  C   GLY A 117      16.433   4.644   0.248  1.00  0.64           C  
ATOM   1803  O   GLY A 117      15.603   5.368   0.793  1.00  0.64           O  
ATOM   1804  H   GLY A 117      18.733   2.739   0.552  1.00  0.64           H  
ATOM   1805 1HA  GLY A 117      17.993   4.665   1.728  1.00  0.64           H  
ATOM   1806 2HA  GLY A 117      18.323   5.674   0.341  1.00  0.64           H  
ATOM   1807  N   ASP A 118      16.077   3.814  -0.706  1.00  0.64           N  
ATOM   1808  CA  ASP A 118      14.670   3.751  -1.062  1.00  0.64           C  
ATOM   1809  C   ASP A 118      13.960   2.708  -0.223  1.00  0.64           C  
ATOM   1810  O   ASP A 118      14.581   1.753   0.265  1.00  0.64           O  
ATOM   1811  CB  ASP A 118      14.466   3.446  -2.530  1.00  0.64           C  
ATOM   1812  CG  ASP A 118      14.897   4.553  -3.501  1.00  0.64           C  
ATOM   1813  OD1 ASP A 118      14.645   5.716  -3.244  1.00  0.64           O  
ATOM   1814  OD2 ASP A 118      15.460   4.203  -4.525  1.00  0.64           O  
ATOM   1815  H   ASP A 118      16.764   3.233  -1.187  1.00  0.64           H  
ATOM   1816  HA  ASP A 118      14.211   4.709  -0.859  1.00  0.64           H  
ATOM   1817 1HB  ASP A 118      15.004   2.536  -2.770  1.00  0.64           H  
ATOM   1818 2HB  ASP A 118      13.411   3.261  -2.696  1.00  0.64           H  
ATOM   1819  N   PHE A 119      12.650   2.871  -0.073  1.00  0.64           N  
ATOM   1820  CA  PHE A 119      11.887   1.879   0.648  1.00  0.64           C  
ATOM   1821  C   PHE A 119      10.467   1.730   0.143  1.00  0.64           C  
ATOM   1822  O   PHE A 119       9.904   2.637  -0.489  1.00  0.64           O  
ATOM   1823  CB  PHE A 119      11.771   2.285   2.120  1.00  0.64           C  
ATOM   1824  CG  PHE A 119      10.865   3.480   2.352  1.00  0.64           C  
ATOM   1825  CD1 PHE A 119       9.529   3.309   2.698  1.00  0.64           C  
ATOM   1826  CD2 PHE A 119      11.316   4.745   2.186  1.00  0.64           C  
ATOM   1827  CE1 PHE A 119       8.690   4.408   2.879  1.00  0.64           C  
ATOM   1828  CE2 PHE A 119      10.501   5.819   2.356  1.00  0.64           C  
ATOM   1829  CZ  PHE A 119       9.183   5.660   2.707  1.00  0.64           C  
ATOM   1830  H   PHE A 119      12.204   3.701  -0.446  1.00  0.64           H  
ATOM   1831  HA  PHE A 119      12.398   0.932   0.535  1.00  0.64           H  
ATOM   1832 1HB  PHE A 119      11.395   1.450   2.707  1.00  0.64           H  
ATOM   1833 2HB  PHE A 119      12.758   2.538   2.485  1.00  0.64           H  
ATOM   1834  HD1 PHE A 119       9.151   2.297   2.824  1.00  0.64           H  
ATOM   1835  HD2 PHE A 119      12.344   4.902   1.888  1.00  0.64           H  
ATOM   1836  HE1 PHE A 119       7.646   4.275   3.153  1.00  0.64           H  
ATOM   1837  HE2 PHE A 119      10.913   6.808   2.203  1.00  0.64           H  
ATOM   1838  HZ  PHE A 119       8.540   6.527   2.837  1.00  0.64           H  
ATOM   1839  N   VAL A 120       9.865   0.583   0.473  1.00  0.65           N  
ATOM   1840  CA  VAL A 120       8.460   0.375   0.162  1.00  0.65           C  
ATOM   1841  C   VAL A 120       7.712  -0.188   1.370  1.00  0.65           C  
ATOM   1842  O   VAL A 120       8.206  -1.099   2.039  1.00  0.65           O  
ATOM   1843  CB  VAL A 120       8.259  -0.561  -1.038  1.00  0.65           C  
ATOM   1844  CG1 VAL A 120       6.751  -0.635  -1.349  1.00  0.65           C  
ATOM   1845  CG2 VAL A 120       9.034  -0.079  -2.188  1.00  0.65           C  
ATOM   1846  H   VAL A 120      10.417  -0.122   0.960  1.00  0.65           H  
ATOM   1847  HA  VAL A 120       8.031   1.334  -0.093  1.00  0.65           H  
ATOM   1848  HB  VAL A 120       8.597  -1.563  -0.791  1.00  0.65           H  
ATOM   1849 1HG1 VAL A 120       6.588  -1.268  -2.207  1.00  0.65           H  
ATOM   1850 2HG1 VAL A 120       6.202  -1.024  -0.502  1.00  0.65           H  
ATOM   1851 3HG1 VAL A 120       6.380   0.346  -1.568  1.00  0.65           H  
ATOM   1852 1HG2 VAL A 120       8.886  -0.746  -3.025  1.00  0.65           H  
ATOM   1853 2HG2 VAL A 120       8.733   0.906  -2.447  1.00  0.65           H  
ATOM   1854 3HG2 VAL A 120      10.070  -0.067  -1.915  1.00  0.65           H  
ATOM   1855  N   VAL A 121       6.533   0.358   1.665  1.00  0.67           N  
ATOM   1856  CA  VAL A 121       5.734  -0.148   2.771  1.00  0.67           C  
ATOM   1857  C   VAL A 121       4.500  -0.839   2.257  1.00  0.67           C  
ATOM   1858  O   VAL A 121       3.706  -0.258   1.500  1.00  0.67           O  
ATOM   1859  CB  VAL A 121       5.260   0.972   3.678  1.00  0.67           C  
ATOM   1860  CG1 VAL A 121       4.454   0.418   4.870  1.00  0.67           C  
ATOM   1861  CG2 VAL A 121       6.413   1.767   4.055  1.00  0.67           C  
ATOM   1862  H   VAL A 121       6.202   1.130   1.099  1.00  0.67           H  
ATOM   1863  HA  VAL A 121       6.317  -0.862   3.342  1.00  0.67           H  
ATOM   1864  HB  VAL A 121       4.573   1.573   3.142  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 121       4.099   1.245   5.490  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 121       3.599  -0.148   4.509  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 121       5.081  -0.236   5.464  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 121       6.104   2.578   4.657  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 121       7.099   1.160   4.587  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 121       6.868   2.135   3.150  1.00  0.67           H  
ATOM   1871  N   PHE A 122       4.323  -2.064   2.707  1.00  0.70           N  
ATOM   1872  CA  PHE A 122       3.192  -2.862   2.314  1.00  0.70           C  
ATOM   1873  C   PHE A 122       2.292  -3.020   3.525  1.00  0.70           C  
ATOM   1874  O   PHE A 122       2.769  -3.111   4.661  1.00  0.70           O  
ATOM   1875  CB  PHE A 122       3.696  -4.208   1.846  1.00  0.70           C  
ATOM   1876  CG  PHE A 122       4.648  -4.065   0.743  1.00  0.70           C  
ATOM   1877  CD1 PHE A 122       5.993  -4.031   1.006  1.00  0.70           C  
ATOM   1878  CD2 PHE A 122       4.232  -3.930  -0.524  1.00  0.70           C  
ATOM   1879  CE1 PHE A 122       6.881  -3.883   0.019  1.00  0.70           C  
ATOM   1880  CE2 PHE A 122       5.123  -3.780  -1.548  1.00  0.70           C  
ATOM   1881  CZ  PHE A 122       6.446  -3.771  -1.278  1.00  0.70           C  
ATOM   1882  H   PHE A 122       5.038  -2.471   3.309  1.00  0.70           H  
ATOM   1883  HA  PHE A 122       2.637  -2.363   1.519  1.00  0.70           H  
ATOM   1884 1HB  PHE A 122       4.187  -4.722   2.660  1.00  0.70           H  
ATOM   1885 2HB  PHE A 122       2.861  -4.826   1.510  1.00  0.70           H  
ATOM   1886  HD1 PHE A 122       6.340  -4.126   2.023  1.00  0.70           H  
ATOM   1887  HD2 PHE A 122       3.188  -3.947  -0.710  1.00  0.70           H  
ATOM   1888  HE1 PHE A 122       7.942  -3.852   0.257  1.00  0.70           H  
ATOM   1889  HE2 PHE A 122       4.773  -3.675  -2.568  1.00  0.70           H  
ATOM   1890  HZ  PHE A 122       7.156  -3.649  -2.090  1.00  0.70           H  
ATOM   1891  N   TYR A 123       0.997  -3.084   3.288  1.00  0.72           N  
ATOM   1892  CA  TYR A 123       0.017  -3.217   4.349  1.00  0.72           C  
ATOM   1893  C   TYR A 123      -0.654  -4.587   4.316  1.00  0.72           C  
ATOM   1894  O   TYR A 123      -0.633  -5.248   3.276  1.00  0.72           O  
ATOM   1895  CB  TYR A 123      -0.979  -2.063   4.223  1.00  0.72           C  
ATOM   1896  CG  TYR A 123      -0.361  -0.733   4.603  1.00  0.72           C  
ATOM   1897  CD1 TYR A 123       0.463  -0.025   3.715  1.00  0.72           C  
ATOM   1898  CD2 TYR A 123      -0.642  -0.207   5.833  1.00  0.72           C  
ATOM   1899  CE1 TYR A 123       1.011   1.196   4.107  1.00  0.72           C  
ATOM   1900  CE2 TYR A 123      -0.113   0.997   6.201  1.00  0.72           C  
ATOM   1901  CZ  TYR A 123       0.707   1.697   5.380  1.00  0.72           C  
ATOM   1902  OH  TYR A 123       1.226   2.900   5.828  1.00  0.72           O  
ATOM   1903  H   TYR A 123       0.658  -2.986   2.325  1.00  0.72           H  
ATOM   1904  HA  TYR A 123       0.547  -3.100   5.280  1.00  0.72           H  
ATOM   1905 1HB  TYR A 123      -1.328  -1.995   3.196  1.00  0.72           H  
ATOM   1906 2HB  TYR A 123      -1.849  -2.235   4.845  1.00  0.72           H  
ATOM   1907  HD1 TYR A 123       0.687  -0.438   2.727  1.00  0.72           H  
ATOM   1908  HD2 TYR A 123      -1.291  -0.748   6.522  1.00  0.72           H  
ATOM   1909  HE1 TYR A 123       1.667   1.744   3.432  1.00  0.72           H  
ATOM   1910  HE2 TYR A 123      -0.341   1.401   7.167  1.00  0.72           H  
ATOM   1911  HH  TYR A 123       1.037   3.006   6.798  1.00  0.72           H  
ATOM   1912  N   PRO A 124      -1.189  -5.080   5.441  1.00  0.74           N  
ATOM   1913  CA  PRO A 124      -1.892  -6.332   5.513  1.00  0.74           C  
ATOM   1914  C   PRO A 124      -2.964  -6.343   4.451  1.00  0.74           C  
ATOM   1915  O   PRO A 124      -3.644  -5.339   4.228  1.00  0.74           O  
ATOM   1916  CB  PRO A 124      -2.497  -6.284   6.909  1.00  0.74           C  
ATOM   1917  CG  PRO A 124      -1.550  -5.444   7.697  1.00  0.74           C  
ATOM   1918  CD  PRO A 124      -1.073  -4.381   6.739  1.00  0.74           C  
ATOM   1919  HA  PRO A 124      -1.186  -7.166   5.392  1.00  0.74           H  
ATOM   1920 1HB  PRO A 124      -3.514  -5.871   6.873  1.00  0.74           H  
ATOM   1921 2HB  PRO A 124      -2.583  -7.297   7.303  1.00  0.74           H  
ATOM   1922 1HG  PRO A 124      -2.078  -5.022   8.545  1.00  0.74           H  
ATOM   1923 2HG  PRO A 124      -0.754  -6.066   8.100  1.00  0.74           H  
ATOM   1924 1HD  PRO A 124      -1.702  -3.490   6.790  1.00  0.74           H  
ATOM   1925 2HD  PRO A 124      -0.038  -4.187   6.991  1.00  0.74           H  
ATOM   1926  N   GLY A 125      -3.091  -7.470   3.779  1.00  0.74           N  
ATOM   1927  CA  GLY A 125      -4.058  -7.613   2.698  1.00  0.74           C  
ATOM   1928  C   GLY A 125      -3.504  -7.243   1.309  1.00  0.74           C  
ATOM   1929  O   GLY A 125      -4.161  -7.510   0.302  1.00  0.74           O  
ATOM   1930  H   GLY A 125      -2.503  -8.259   4.058  1.00  0.74           H  
ATOM   1931 1HA  GLY A 125      -4.411  -8.644   2.677  1.00  0.74           H  
ATOM   1932 2HA  GLY A 125      -4.925  -6.993   2.913  1.00  0.74           H  
ATOM   1933  N   GLU A 126      -2.308  -6.646   1.246  1.00  0.74           N  
ATOM   1934  CA  GLU A 126      -1.687  -6.283  -0.036  1.00  0.74           C  
ATOM   1935  C   GLU A 126      -0.667  -7.358  -0.411  1.00  0.74           C  
ATOM   1936  O   GLU A 126      -0.312  -8.172   0.444  1.00  0.74           O  
ATOM   1937  CB  GLU A 126      -0.997  -4.919   0.026  1.00  0.74           C  
ATOM   1938  CG  GLU A 126      -1.916  -3.695   0.345  1.00  0.74           C  
ATOM   1939  CD  GLU A 126      -1.175  -2.334   0.320  1.00  0.74           C  
ATOM   1940  OE1 GLU A 126      -0.088  -2.246   0.842  1.00  0.74           O  
ATOM   1941  OE2 GLU A 126      -1.709  -1.367  -0.205  1.00  0.74           O  
ATOM   1942  H   GLU A 126      -1.811  -6.405   2.106  1.00  0.74           H  
ATOM   1943  HA  GLU A 126      -2.452  -6.253  -0.813  1.00  0.74           H  
ATOM   1944 1HB  GLU A 126      -0.159  -4.942   0.723  1.00  0.74           H  
ATOM   1945 2HB  GLU A 126      -0.622  -4.745  -0.929  1.00  0.74           H  
ATOM   1946 1HG  GLU A 126      -2.726  -3.668  -0.383  1.00  0.74           H  
ATOM   1947 2HG  GLU A 126      -2.355  -3.845   1.334  1.00  0.74           H  
ATOM   1948  N   VAL A 127      -0.184  -7.367  -1.668  1.00  0.73           N  
ATOM   1949  CA  VAL A 127       0.785  -8.400  -2.062  1.00  0.73           C  
ATOM   1950  C   VAL A 127       2.076  -7.873  -2.639  1.00  0.73           C  
ATOM   1951  O   VAL A 127       2.084  -6.942  -3.458  1.00  0.73           O  
ATOM   1952  CB  VAL A 127       0.165  -9.323  -3.109  1.00  0.73           C  
ATOM   1953  CG1 VAL A 127      -0.154  -8.595  -4.331  1.00  0.73           C  
ATOM   1954  CG2 VAL A 127       1.049 -10.486  -3.411  1.00  0.73           C  
ATOM   1955  H   VAL A 127      -0.502  -6.684  -2.357  1.00  0.73           H  
ATOM   1956  HA  VAL A 127       1.022  -8.992  -1.181  1.00  0.73           H  
ATOM   1957  HB  VAL A 127      -0.688  -9.623  -2.741  1.00  0.73           H  
ATOM   1958 1HG1 VAL A 127      -0.645  -9.271  -5.036  1.00  0.73           H  
ATOM   1959 2HG1 VAL A 127      -0.820  -7.790  -4.088  1.00  0.73           H  
ATOM   1960 3HG1 VAL A 127       0.759  -8.206  -4.778  1.00  0.73           H  
ATOM   1961 1HG2 VAL A 127       0.548 -11.137  -4.126  1.00  0.73           H  
ATOM   1962 2HG2 VAL A 127       1.974 -10.143  -3.841  1.00  0.73           H  
ATOM   1963 3HG2 VAL A 127       1.250 -11.039  -2.500  1.00  0.73           H  
ATOM   1964  N   HIS A 128       3.171  -8.549  -2.287  1.00  0.71           N  
ATOM   1965  CA  HIS A 128       4.456  -8.165  -2.831  1.00  0.71           C  
ATOM   1966  C   HIS A 128       5.426  -9.298  -3.122  1.00  0.71           C  
ATOM   1967  O   HIS A 128       5.316 -10.409  -2.602  1.00  0.71           O  
ATOM   1968  CB  HIS A 128       5.071  -7.119  -1.921  1.00  0.71           C  
ATOM   1969  CG  HIS A 128       5.338  -7.490  -0.480  1.00  0.71           C  
ATOM   1970  ND1 HIS A 128       4.329  -7.534   0.466  1.00  0.71           N  
ATOM   1971  CD2 HIS A 128       6.490  -7.729   0.195  1.00  0.71           C  
ATOM   1972  CE1 HIS A 128       4.843  -7.806   1.649  1.00  0.71           C  
ATOM   1973  NE2 HIS A 128       6.145  -7.919   1.524  1.00  0.71           N  
ATOM   1974  H   HIS A 128       3.087  -9.310  -1.609  1.00  0.71           H  
ATOM   1975  HA  HIS A 128       4.283  -7.676  -3.786  1.00  0.71           H  
ATOM   1976 1HB  HIS A 128       6.000  -6.754  -2.364  1.00  0.71           H  
ATOM   1977 2HB  HIS A 128       4.381  -6.307  -1.913  1.00  0.71           H  
ATOM   1978  HD2 HIS A 128       7.496  -7.740  -0.220  1.00  0.71           H  
ATOM   1979  HE1 HIS A 128       4.289  -7.898   2.584  1.00  0.71           H  
ATOM   1980  HE2 HIS A 128       6.785  -8.094   2.317  1.00  0.71           H  
ATOM   1981  N   LYS A 129       6.371  -8.987  -4.005  1.00  0.69           N  
ATOM   1982  CA  LYS A 129       7.412  -9.895  -4.466  1.00  0.69           C  
ATOM   1983  C   LYS A 129       8.814  -9.285  -4.325  1.00  0.69           C  
ATOM   1984  O   LYS A 129       9.232  -8.529  -5.205  1.00  0.69           O  
ATOM   1985  CB  LYS A 129       7.182 -10.229  -5.927  1.00  0.69           C  
ATOM   1986  CG  LYS A 129       5.922 -11.002  -6.212  1.00  0.69           C  
ATOM   1987  CD  LYS A 129       5.622 -11.186  -7.686  1.00  0.69           C  
ATOM   1988  CE  LYS A 129       6.693 -11.977  -8.351  1.00  0.69           C  
ATOM   1989  NZ  LYS A 129       6.313 -12.388  -9.710  1.00  0.69           N  
ATOM   1990  H   LYS A 129       6.327  -8.060  -4.427  1.00  0.69           H  
ATOM   1991  HA  LYS A 129       7.334 -10.820  -3.906  1.00  0.69           H  
ATOM   1992 1HB  LYS A 129       7.158  -9.324  -6.471  1.00  0.69           H  
ATOM   1993 2HB  LYS A 129       8.018 -10.822  -6.299  1.00  0.69           H  
ATOM   1994 1HG  LYS A 129       6.062 -11.978  -5.822  1.00  0.69           H  
ATOM   1995 2HG  LYS A 129       5.069 -10.535  -5.729  1.00  0.69           H  
ATOM   1996 1HD  LYS A 129       4.687 -11.735  -7.796  1.00  0.69           H  
ATOM   1997 2HD  LYS A 129       5.497 -10.239  -8.182  1.00  0.69           H  
ATOM   1998 1HE  LYS A 129       7.591 -11.366  -8.412  1.00  0.69           H  
ATOM   1999 2HE  LYS A 129       6.904 -12.851  -7.756  1.00  0.69           H  
ATOM   2000 1HZ  LYS A 129       7.100 -12.908 -10.122  1.00  0.69           H  
ATOM   2001 2HZ  LYS A 129       5.471 -12.988  -9.682  1.00  0.69           H  
ATOM   2002 3HZ  LYS A 129       6.125 -11.579 -10.270  1.00  0.69           H  
ATOM   2003  N   PRO A 130       9.492  -9.452  -3.178  1.00  0.68           N  
ATOM   2004  CA  PRO A 130      10.790  -8.879  -2.859  1.00  0.68           C  
ATOM   2005  C   PRO A 130      11.905  -9.565  -3.610  1.00  0.68           C  
ATOM   2006  O   PRO A 130      11.719 -10.680  -4.118  1.00  0.68           O  
ATOM   2007  CB  PRO A 130      10.894  -9.094  -1.347  1.00  0.68           C  
ATOM   2008  CG  PRO A 130      10.078 -10.341  -1.085  1.00  0.68           C  
ATOM   2009  CD  PRO A 130       8.934 -10.300  -2.095  1.00  0.68           C  
ATOM   2010  HA  PRO A 130      10.789  -7.822  -3.123  1.00  0.68           H  
ATOM   2011 1HB  PRO A 130      11.949  -9.216  -1.068  1.00  0.68           H  
ATOM   2012 2HB  PRO A 130      10.527  -8.239  -0.809  1.00  0.68           H  
ATOM   2013 1HG  PRO A 130      10.710 -11.231  -1.197  1.00  0.68           H  
ATOM   2014 2HG  PRO A 130       9.705 -10.350  -0.045  1.00  0.68           H  
ATOM   2015 1HD  PRO A 130       8.772 -11.334  -2.434  1.00  0.68           H  
ATOM   2016 2HD  PRO A 130       8.025  -9.857  -1.657  1.00  0.68           H  
ATOM   2017  N   LEU A 131      13.067  -8.907  -3.654  1.00  0.68           N  
ATOM   2018  CA  LEU A 131      14.259  -9.455  -4.273  1.00  0.68           C  
ATOM   2019  C   LEU A 131      14.112  -9.807  -5.743  1.00  0.68           C  
ATOM   2020  O   LEU A 131      14.592 -10.861  -6.167  1.00  0.68           O  
ATOM   2021  CB  LEU A 131      14.759 -10.666  -3.475  1.00  0.68           C  
ATOM   2022  CG  LEU A 131      15.206 -10.387  -2.048  1.00  0.68           C  
ATOM   2023  CD1 LEU A 131      15.539 -11.695  -1.378  1.00  0.68           C  
ATOM   2024  CD2 LEU A 131      16.457  -9.479  -2.082  1.00  0.68           C  
ATOM   2025  H   LEU A 131      13.167  -7.985  -3.221  1.00  0.68           H  
ATOM   2026  HA  LEU A 131      15.033  -8.705  -4.196  1.00  0.68           H  
ATOM   2027 1HB  LEU A 131      13.981 -11.403  -3.426  1.00  0.68           H  
ATOM   2028 2HB  LEU A 131      15.594 -11.106  -3.991  1.00  0.68           H  
ATOM   2029  HG  LEU A 131      14.407  -9.896  -1.495  1.00  0.68           H  
ATOM   2030 1HD1 LEU A 131      15.866 -11.509  -0.358  1.00  0.68           H  
ATOM   2031 2HD1 LEU A 131      14.662 -12.330  -1.363  1.00  0.68           H  
ATOM   2032 3HD1 LEU A 131      16.334 -12.189  -1.936  1.00  0.68           H  
ATOM   2033 1HD2 LEU A 131      16.792  -9.275  -1.068  1.00  0.68           H  
ATOM   2034 2HD2 LEU A 131      17.260  -9.977  -2.633  1.00  0.68           H  
ATOM   2035 3HD2 LEU A 131      16.216  -8.542  -2.573  1.00  0.68           H  
ATOM   2036  N   CYS A 132      13.456  -8.944  -6.525  1.00  0.69           N  
ATOM   2037  CA  CYS A 132      13.333  -9.210  -7.942  1.00  0.69           C  
ATOM   2038  C   CYS A 132      14.526  -8.570  -8.666  1.00  0.69           C  
ATOM   2039  O   CYS A 132      14.956  -7.452  -8.355  1.00  0.69           O  
ATOM   2040  CB  CYS A 132      11.989  -8.717  -8.505  1.00  0.69           C  
ATOM   2041  SG  CYS A 132      10.517  -9.564  -7.821  1.00  0.69           S  
ATOM   2042  H   CYS A 132      13.063  -8.079  -6.158  1.00  0.69           H  
ATOM   2043  HA  CYS A 132      13.353 -10.279  -8.087  1.00  0.69           H  
ATOM   2044 1HB  CYS A 132      11.879  -7.659  -8.336  1.00  0.69           H  
ATOM   2045 2HB  CYS A 132      11.990  -8.871  -9.583  1.00  0.69           H  
ATOM   2046  HG  CYS A 132      10.490  -8.931  -6.623  1.00  0.69           H  
ATOM   2047  N   ALA A 133      15.098  -9.292  -9.608  1.00  0.71           N  
ATOM   2048  CA  ALA A 133      16.238  -8.790 -10.356  1.00  0.71           C  
ATOM   2049  C   ALA A 133      15.865  -7.567 -11.161  1.00  0.71           C  
ATOM   2050  O   ALA A 133      14.776  -7.498 -11.738  1.00  0.71           O  
ATOM   2051  CB  ALA A 133      16.789  -9.861 -11.279  1.00  0.71           C  
ATOM   2052  H   ALA A 133      14.731 -10.214  -9.790  1.00  0.71           H  
ATOM   2053  HA  ALA A 133      17.012  -8.499  -9.649  1.00  0.71           H  
ATOM   2054 1HB  ALA A 133      17.643  -9.464 -11.809  1.00  0.71           H  
ATOM   2055 2HB  ALA A 133      17.096 -10.725 -10.692  1.00  0.71           H  
ATOM   2056 3HB  ALA A 133      16.032 -10.155 -11.993  1.00  0.71           H  
ATOM   2057  N   VAL A 134      16.793  -6.625 -11.248  1.00  0.72           N  
ATOM   2058  CA  VAL A 134      16.608  -5.459 -12.087  1.00  0.72           C  
ATOM   2059  C   VAL A 134      17.651  -5.573 -13.178  1.00  0.72           C  
ATOM   2060  O   VAL A 134      18.835  -5.327 -12.954  1.00  0.72           O  
ATOM   2061  CB  VAL A 134      16.803  -4.173 -11.272  1.00  0.72           C  
ATOM   2062  CG1 VAL A 134      16.579  -2.961 -12.148  1.00  0.72           C  
ATOM   2063  CG2 VAL A 134      15.865  -4.194 -10.088  1.00  0.72           C  
ATOM   2064  H   VAL A 134      17.658  -6.730 -10.733  1.00  0.72           H  
ATOM   2065  HA  VAL A 134      15.611  -5.470 -12.528  1.00  0.72           H  
ATOM   2066  HB  VAL A 134      17.833  -4.129 -10.913  1.00  0.72           H  
ATOM   2067 1HG1 VAL A 134      16.736  -2.059 -11.565  1.00  0.72           H  
ATOM   2068 2HG1 VAL A 134      17.284  -2.981 -12.978  1.00  0.72           H  
ATOM   2069 3HG1 VAL A 134      15.562  -2.973 -12.532  1.00  0.72           H  
ATOM   2070 1HG2 VAL A 134      16.006  -3.312  -9.493  1.00  0.72           H  
ATOM   2071 2HG2 VAL A 134      14.837  -4.237 -10.440  1.00  0.72           H  
ATOM   2072 3HG2 VAL A 134      16.081  -5.072  -9.483  1.00  0.72           H  
ATOM   2073  N   GLY A 135      17.241  -6.049 -14.344  1.00  0.73           N  
ATOM   2074  CA  GLY A 135      18.187  -6.326 -15.425  1.00  0.73           C  
ATOM   2075  C   GLY A 135      18.940  -7.643 -15.180  1.00  0.73           C  
ATOM   2076  O   GLY A 135      18.789  -8.609 -15.931  1.00  0.73           O  
ATOM   2077  H   GLY A 135      16.257  -6.239 -14.475  1.00  0.73           H  
ATOM   2078 1HA  GLY A 135      17.652  -6.379 -16.373  1.00  0.73           H  
ATOM   2079 2HA  GLY A 135      18.900  -5.506 -15.503  1.00  0.73           H  
ATOM   2080  N   GLU A 136      19.737  -7.655 -14.110  1.00  0.72           N  
ATOM   2081  CA  GLU A 136      20.546  -8.798 -13.698  1.00  0.72           C  
ATOM   2082  C   GLU A 136      20.399  -9.066 -12.181  1.00  0.72           C  
ATOM   2083  O   GLU A 136      20.075  -8.149 -11.426  1.00  0.72           O  
ATOM   2084  CB  GLU A 136      22.026  -8.549 -14.041  1.00  0.72           C  
ATOM   2085  CG  GLU A 136      22.323  -8.404 -15.542  1.00  0.72           C  
ATOM   2086  CD  GLU A 136      23.794  -8.214 -15.865  1.00  0.72           C  
ATOM   2087  OE1 GLU A 136      24.590  -8.192 -14.958  1.00  0.72           O  
ATOM   2088  OE2 GLU A 136      24.113  -8.091 -17.025  1.00  0.72           O  
ATOM   2089  H   GLU A 136      19.766  -6.794 -13.569  1.00  0.72           H  
ATOM   2090  HA  GLU A 136      20.208  -9.649 -14.274  1.00  0.72           H  
ATOM   2091 1HB  GLU A 136      22.359  -7.635 -13.548  1.00  0.72           H  
ATOM   2092 2HB  GLU A 136      22.636  -9.364 -13.653  1.00  0.72           H  
ATOM   2093 1HG  GLU A 136      21.960  -9.294 -16.057  1.00  0.72           H  
ATOM   2094 2HG  GLU A 136      21.770  -7.550 -15.927  1.00  0.72           H  
ATOM   2095  N   PRO A 137      20.565 -10.322 -11.716  1.00  0.71           N  
ATOM   2096  CA  PRO A 137      20.662 -10.706 -10.310  1.00  0.71           C  
ATOM   2097  C   PRO A 137      21.792  -9.951  -9.621  1.00  0.71           C  
ATOM   2098  O   PRO A 137      22.864  -9.780 -10.201  1.00  0.71           O  
ATOM   2099  CB  PRO A 137      20.990 -12.201 -10.399  1.00  0.71           C  
ATOM   2100  CG  PRO A 137      20.388 -12.641 -11.707  1.00  0.71           C  
ATOM   2101  CD  PRO A 137      20.579 -11.471 -12.647  1.00  0.71           C  
ATOM   2102  HA  PRO A 137      19.702 -10.539  -9.808  1.00  0.71           H  
ATOM   2103 1HB  PRO A 137      22.077 -12.348 -10.350  1.00  0.71           H  
ATOM   2104 2HB  PRO A 137      20.563 -12.728  -9.538  1.00  0.71           H  
ATOM   2105 1HG  PRO A 137      20.880 -13.560 -12.060  1.00  0.71           H  
ATOM   2106 2HG  PRO A 137      19.329 -12.887 -11.553  1.00  0.71           H  
ATOM   2107 1HD  PRO A 137      21.535 -11.536 -13.186  1.00  0.71           H  
ATOM   2108 2HD  PRO A 137      19.708 -11.461 -13.317  1.00  0.71           H  
ATOM   2109  N   ALA A 138      21.584  -9.542  -8.376  1.00  0.68           N  
ATOM   2110  CA  ALA A 138      22.634  -8.817  -7.656  1.00  0.68           C  
ATOM   2111  C   ALA A 138      22.559  -9.040  -6.164  1.00  0.68           C  
ATOM   2112  O   ALA A 138      21.492  -9.331  -5.639  1.00  0.68           O  
ATOM   2113  CB  ALA A 138      22.511  -7.325  -7.928  1.00  0.68           C  
ATOM   2114  H   ALA A 138      20.667  -9.684  -7.966  1.00  0.68           H  
ATOM   2115  HA  ALA A 138      23.600  -9.179  -8.006  1.00  0.68           H  
ATOM   2116 1HB  ALA A 138      23.306  -6.794  -7.406  1.00  0.68           H  
ATOM   2117 2HB  ALA A 138      22.592  -7.143  -9.002  1.00  0.68           H  
ATOM   2118 3HB  ALA A 138      21.543  -6.968  -7.568  1.00  0.68           H  
ATOM   2119  N   ARG A 139      23.689  -8.888  -5.467  1.00  0.66           N  
ATOM   2120  CA  ARG A 139      23.668  -8.999  -4.007  1.00  0.66           C  
ATOM   2121  C   ARG A 139      23.212  -7.680  -3.415  1.00  0.66           C  
ATOM   2122  O   ARG A 139      23.787  -6.626  -3.705  1.00  0.66           O  
ATOM   2123  CB  ARG A 139      25.039  -9.358  -3.442  1.00  0.66           C  
ATOM   2124  CG  ARG A 139      25.602 -10.710  -3.880  1.00  0.66           C  
ATOM   2125  CD  ARG A 139      24.883 -11.883  -3.259  1.00  0.66           C  
ATOM   2126  NE  ARG A 139      25.097 -12.025  -1.815  1.00  0.66           N  
ATOM   2127  CZ  ARG A 139      24.652 -13.057  -1.066  1.00  0.66           C  
ATOM   2128  NH1 ARG A 139      23.975 -14.058  -1.592  1.00  0.66           N  
ATOM   2129  NH2 ARG A 139      24.925 -13.039   0.208  1.00  0.66           N  
ATOM   2130  H   ARG A 139      24.554  -8.671  -5.942  1.00  0.66           H  
ATOM   2131  HA  ARG A 139      22.965  -9.773  -3.716  1.00  0.66           H  
ATOM   2132 1HB  ARG A 139      25.759  -8.593  -3.720  1.00  0.66           H  
ATOM   2133 2HB  ARG A 139      24.981  -9.370  -2.349  1.00  0.66           H  
ATOM   2134 1HG  ARG A 139      25.516 -10.800  -4.963  1.00  0.66           H  
ATOM   2135 2HG  ARG A 139      26.653 -10.769  -3.593  1.00  0.66           H  
ATOM   2136 1HD  ARG A 139      23.823 -11.732  -3.411  1.00  0.66           H  
ATOM   2137 2HD  ARG A 139      25.198 -12.804  -3.734  1.00  0.66           H  
ATOM   2138  HE  ARG A 139      25.613 -11.296  -1.298  1.00  0.66           H  
ATOM   2139 1HH1 ARG A 139      23.784 -14.074  -2.579  1.00  0.66           H  
ATOM   2140 2HH1 ARG A 139      23.664 -14.818  -1.002  1.00  0.66           H  
ATOM   2141 1HH2 ARG A 139      25.475 -12.244   0.558  1.00  0.66           H  
ATOM   2142 2HH2 ARG A 139      24.618 -13.778   0.819  1.00  0.66           H  
ATOM   2143  N   VAL A 140      22.171  -7.737  -2.601  1.00  0.63           N  
ATOM   2144  CA  VAL A 140      21.609  -6.542  -2.011  1.00  0.63           C  
ATOM   2145  C   VAL A 140      21.499  -6.610  -0.506  1.00  0.63           C  
ATOM   2146  O   VAL A 140      20.922  -7.555   0.041  1.00  0.63           O  
ATOM   2147  CB  VAL A 140      20.189  -6.312  -2.564  1.00  0.63           C  
ATOM   2148  CG1 VAL A 140      19.560  -5.049  -1.932  1.00  0.63           C  
ATOM   2149  CG2 VAL A 140      20.245  -6.200  -4.082  1.00  0.63           C  
ATOM   2150  H   VAL A 140      21.735  -8.637  -2.424  1.00  0.63           H  
ATOM   2151  HA  VAL A 140      22.242  -5.697  -2.274  1.00  0.63           H  
ATOM   2152  HB  VAL A 140      19.556  -7.161  -2.290  1.00  0.63           H  
ATOM   2153 1HG1 VAL A 140      18.556  -4.909  -2.311  1.00  0.63           H  
ATOM   2154 2HG1 VAL A 140      19.509  -5.160  -0.857  1.00  0.63           H  
ATOM   2155 3HG1 VAL A 140      20.156  -4.179  -2.176  1.00  0.63           H  
ATOM   2156 1HG2 VAL A 140      19.245  -6.056  -4.463  1.00  0.63           H  
ATOM   2157 2HG2 VAL A 140      20.859  -5.369  -4.368  1.00  0.63           H  
ATOM   2158 3HG2 VAL A 140      20.657  -7.108  -4.508  1.00  0.63           H  
ATOM   2159  N   ARG A 141      22.039  -5.597   0.169  1.00  0.61           N  
ATOM   2160  CA  ARG A 141      21.849  -5.516   1.606  1.00  0.61           C  
ATOM   2161  C   ARG A 141      20.597  -4.700   1.839  1.00  0.61           C  
ATOM   2162  O   ARG A 141      20.398  -3.642   1.213  1.00  0.61           O  
ATOM   2163  CB  ARG A 141      23.038  -4.919   2.334  1.00  0.61           C  
ATOM   2164  CG  ARG A 141      24.260  -5.781   2.265  1.00  0.61           C  
ATOM   2165  CD  ARG A 141      25.446  -5.254   2.999  1.00  0.61           C  
ATOM   2166  NE  ARG A 141      26.525  -6.195   2.840  1.00  0.61           N  
ATOM   2167  CZ  ARG A 141      27.800  -6.078   3.244  1.00  0.61           C  
ATOM   2168  NH1 ARG A 141      28.251  -5.023   3.889  1.00  0.61           N  
ATOM   2169  NH2 ARG A 141      28.604  -7.089   2.966  1.00  0.61           N  
ATOM   2170  H   ARG A 141      22.557  -4.888  -0.320  1.00  0.61           H  
ATOM   2171  HA  ARG A 141      21.691  -6.515   2.003  1.00  0.61           H  
ATOM   2172 1HB  ARG A 141      23.277  -3.943   1.928  1.00  0.61           H  
ATOM   2173 2HB  ARG A 141      22.786  -4.784   3.387  1.00  0.61           H  
ATOM   2174 1HG  ARG A 141      24.021  -6.751   2.687  1.00  0.61           H  
ATOM   2175 2HG  ARG A 141      24.547  -5.912   1.220  1.00  0.61           H  
ATOM   2176 1HD  ARG A 141      25.753  -4.296   2.593  1.00  0.61           H  
ATOM   2177 2HD  ARG A 141      25.228  -5.151   4.063  1.00  0.61           H  
ATOM   2178  HE  ARG A 141      26.296  -7.072   2.363  1.00  0.61           H  
ATOM   2179 1HH1 ARG A 141      27.637  -4.240   4.138  1.00  0.61           H  
ATOM   2180 2HH1 ARG A 141      29.212  -4.983   4.175  1.00  0.61           H  
ATOM   2181 1HH2 ARG A 141      28.198  -7.897   2.461  1.00  0.61           H  
ATOM   2182 2HH2 ARG A 141      29.571  -7.068   3.241  1.00  0.61           H  
ATOM   2183  N   LYS A 142      19.765  -5.187   2.744  1.00  0.60           N  
ATOM   2184  CA  LYS A 142      18.492  -4.554   3.045  1.00  0.60           C  
ATOM   2185  C   LYS A 142      18.024  -4.806   4.468  1.00  0.60           C  
ATOM   2186  O   LYS A 142      18.475  -5.741   5.143  1.00  0.60           O  
ATOM   2187  CB  LYS A 142      17.420  -5.071   2.084  1.00  0.60           C  
ATOM   2188  CG  LYS A 142      17.142  -6.543   2.242  1.00  0.60           C  
ATOM   2189  CD  LYS A 142      16.204  -7.043   1.179  1.00  0.60           C  
ATOM   2190  CE  LYS A 142      14.819  -6.478   1.367  1.00  0.60           C  
ATOM   2191  NZ  LYS A 142      13.863  -7.114   0.473  1.00  0.60           N  
ATOM   2192  H   LYS A 142      20.016  -6.066   3.202  1.00  0.60           H  
ATOM   2193  HA  LYS A 142      18.589  -3.486   2.901  1.00  0.60           H  
ATOM   2194 1HB  LYS A 142      16.486  -4.529   2.256  1.00  0.60           H  
ATOM   2195 2HB  LYS A 142      17.722  -4.885   1.052  1.00  0.60           H  
ATOM   2196 1HG  LYS A 142      18.083  -7.104   2.184  1.00  0.60           H  
ATOM   2197 2HG  LYS A 142      16.695  -6.717   3.223  1.00  0.60           H  
ATOM   2198 1HD  LYS A 142      16.573  -6.744   0.192  1.00  0.60           H  
ATOM   2199 2HD  LYS A 142      16.156  -8.130   1.215  1.00  0.60           H  
ATOM   2200 1HE  LYS A 142      14.512  -6.634   2.381  1.00  0.60           H  
ATOM   2201 2HE  LYS A 142      14.832  -5.406   1.160  1.00  0.60           H  
ATOM   2202 1HZ  LYS A 142      12.934  -6.727   0.595  1.00  0.60           H  
ATOM   2203 2HZ  LYS A 142      14.131  -6.952  -0.493  1.00  0.60           H  
ATOM   2204 3HZ  LYS A 142      13.835  -8.095   0.654  1.00  0.60           H  
ATOM   2205  N   ALA A 143      17.091  -3.978   4.921  1.00  0.60           N  
ATOM   2206  CA  ALA A 143      16.445  -4.220   6.195  1.00  0.60           C  
ATOM   2207  C   ALA A 143      14.956  -4.391   5.968  1.00  0.60           C  
ATOM   2208  O   ALA A 143      14.345  -3.699   5.147  1.00  0.60           O  
ATOM   2209  CB  ALA A 143      16.699  -3.095   7.186  1.00  0.60           C  
ATOM   2210  H   ALA A 143      16.795  -3.195   4.340  1.00  0.60           H  
ATOM   2211  HA  ALA A 143      16.837  -5.144   6.602  1.00  0.60           H  
ATOM   2212 1HB  ALA A 143      16.204  -3.329   8.133  1.00  0.60           H  
ATOM   2213 2HB  ALA A 143      17.761  -3.001   7.347  1.00  0.60           H  
ATOM   2214 3HB  ALA A 143      16.305  -2.162   6.789  1.00  0.60           H  
ATOM   2215  N   VAL A 144      14.361  -5.294   6.720  1.00  0.62           N  
ATOM   2216  CA  VAL A 144      12.927  -5.497   6.647  1.00  0.62           C  
ATOM   2217  C   VAL A 144      12.342  -5.248   8.012  1.00  0.62           C  
ATOM   2218  O   VAL A 144      12.782  -5.851   8.992  1.00  0.62           O  
ATOM   2219  CB  VAL A 144      12.600  -6.920   6.164  1.00  0.62           C  
ATOM   2220  CG1 VAL A 144      11.129  -7.098   6.133  1.00  0.62           C  
ATOM   2221  CG2 VAL A 144      13.211  -7.142   4.798  1.00  0.62           C  
ATOM   2222  H   VAL A 144      14.929  -5.849   7.358  1.00  0.62           H  
ATOM   2223  HA  VAL A 144      12.493  -4.784   5.950  1.00  0.62           H  
ATOM   2224  HB  VAL A 144      13.008  -7.642   6.859  1.00  0.62           H  
ATOM   2225 1HG1 VAL A 144      10.876  -8.099   5.796  1.00  0.62           H  
ATOM   2226 2HG1 VAL A 144      10.707  -6.936   7.124  1.00  0.62           H  
ATOM   2227 3HG1 VAL A 144      10.723  -6.374   5.452  1.00  0.62           H  
ATOM   2228 1HG2 VAL A 144      12.979  -8.149   4.456  1.00  0.62           H  
ATOM   2229 2HG2 VAL A 144      12.803  -6.417   4.103  1.00  0.62           H  
ATOM   2230 3HG2 VAL A 144      14.293  -7.021   4.857  1.00  0.62           H  
ATOM   2231  N   VAL A 145      11.375  -4.343   8.099  1.00  0.65           N  
ATOM   2232  CA  VAL A 145      10.820  -4.018   9.398  1.00  0.65           C  
ATOM   2233  C   VAL A 145       9.395  -4.531   9.426  1.00  0.65           C  
ATOM   2234  O   VAL A 145       8.580  -4.198   8.559  1.00  0.65           O  
ATOM   2235  CB  VAL A 145      10.813  -2.508   9.610  1.00  0.65           C  
ATOM   2236  CG1 VAL A 145      10.332  -2.176  11.006  1.00  0.65           C  
ATOM   2237  CG2 VAL A 145      12.149  -1.941   9.209  1.00  0.65           C  
ATOM   2238  H   VAL A 145      11.049  -3.868   7.260  1.00  0.65           H  
ATOM   2239  HA  VAL A 145      11.393  -4.501  10.181  1.00  0.65           H  
ATOM   2240  HB  VAL A 145      10.095  -2.106   9.015  1.00  0.65           H  
ATOM   2241 1HG1 VAL A 145      10.284  -1.102  11.120  1.00  0.65           H  
ATOM   2242 2HG1 VAL A 145       9.344  -2.609  11.160  1.00  0.65           H  
ATOM   2243 3HG1 VAL A 145      11.024  -2.587  11.742  1.00  0.65           H  
ATOM   2244 1HG2 VAL A 145      12.121  -0.856   9.314  1.00  0.65           H  
ATOM   2245 2HG2 VAL A 145      12.920  -2.356   9.827  1.00  0.65           H  
ATOM   2246 3HG2 VAL A 145      12.350  -2.193   8.163  1.00  0.65           H  
ATOM   2247  N   LYS A 146       9.106  -5.393  10.382  1.00  0.70           N  
ATOM   2248  CA  LYS A 146       7.789  -5.994  10.457  1.00  0.70           C  
ATOM   2249  C   LYS A 146       7.029  -5.313  11.592  1.00  0.70           C  
ATOM   2250  O   LYS A 146       7.524  -5.234  12.725  1.00  0.70           O  
ATOM   2251  CB  LYS A 146       7.931  -7.519  10.583  1.00  0.70           C  
ATOM   2252  CG  LYS A 146       6.631  -8.315  10.514  1.00  0.70           C  
ATOM   2253  CD  LYS A 146       6.904  -9.839  10.468  1.00  0.70           C  
ATOM   2254  CE  LYS A 146       5.628 -10.689  10.285  1.00  0.70           C  
ATOM   2255  NZ  LYS A 146       5.953 -12.167  10.154  1.00  0.70           N  
ATOM   2256  H   LYS A 146       9.810  -5.596  11.090  1.00  0.70           H  
ATOM   2257  HA  LYS A 146       7.248  -5.790   9.532  1.00  0.70           H  
ATOM   2258 1HB  LYS A 146       8.587  -7.884   9.791  1.00  0.70           H  
ATOM   2259 2HB  LYS A 146       8.413  -7.749  11.532  1.00  0.70           H  
ATOM   2260 1HG  LYS A 146       6.068  -8.093  11.392  1.00  0.70           H  
ATOM   2261 2HG  LYS A 146       6.056  -8.009   9.634  1.00  0.70           H  
ATOM   2262 1HD  LYS A 146       7.605 -10.062   9.664  1.00  0.70           H  
ATOM   2263 2HD  LYS A 146       7.344 -10.132  11.395  1.00  0.70           H  
ATOM   2264 1HE  LYS A 146       4.985 -10.554  11.143  1.00  0.70           H  
ATOM   2265 2HE  LYS A 146       5.099 -10.360   9.385  1.00  0.70           H  
ATOM   2266 1HZ  LYS A 146       5.087 -12.743  10.028  1.00  0.70           H  
ATOM   2267 2HZ  LYS A 146       6.547 -12.302   9.353  1.00  0.70           H  
ATOM   2268 3HZ  LYS A 146       6.430 -12.483  10.983  1.00  0.70           H  
ATOM   2269  N   MET A 147       5.855  -4.746  11.280  1.00  0.80           N  
ATOM   2270  CA  MET A 147       5.136  -3.976  12.303  1.00  0.80           C  
ATOM   2271  C   MET A 147       3.686  -4.370  12.455  1.00  0.80           C  
ATOM   2272  O   MET A 147       2.919  -4.373  11.500  1.00  0.80           O  
ATOM   2273  CB  MET A 147       5.229  -2.470  11.995  1.00  0.80           C  
ATOM   2274  CG  MET A 147       4.528  -1.563  13.033  1.00  0.80           C  
ATOM   2275  SD  MET A 147       4.964   0.229  12.921  1.00  0.80           S  
ATOM   2276  CE  MET A 147       4.192   0.757  11.415  1.00  0.80           C  
ATOM   2277  H   MET A 147       5.486  -4.858  10.331  1.00  0.80           H  
ATOM   2278  HA  MET A 147       5.612  -4.156  13.265  1.00  0.80           H  
ATOM   2279 1HB  MET A 147       6.258  -2.179  11.864  1.00  0.80           H  
ATOM   2280 2HB  MET A 147       4.738  -2.281  11.047  1.00  0.80           H  
ATOM   2281 1HG  MET A 147       3.446  -1.660  12.924  1.00  0.80           H  
ATOM   2282 2HG  MET A 147       4.792  -1.918  14.021  1.00  0.80           H  
ATOM   2283 1HE  MET A 147       4.376   1.817  11.260  1.00  0.80           H  
ATOM   2284 2HE  MET A 147       4.598   0.193  10.578  1.00  0.80           H  
ATOM   2285 3HE  MET A 147       3.114   0.589  11.482  1.00  0.80           H  
ATOM   2286  N   LEU A 148       3.299  -4.694  13.671  1.00  0.96           N  
ATOM   2287  CA  LEU A 148       1.938  -5.114  13.922  1.00  0.96           C  
ATOM   2288  C   LEU A 148       1.017  -3.987  13.524  1.00  0.96           C  
ATOM   2289  O   LEU A 148       1.212  -2.846  13.940  1.00  0.96           O  
ATOM   2290  CB  LEU A 148       1.767  -5.505  15.390  1.00  0.96           C  
ATOM   2291  CG  LEU A 148       0.442  -6.132  15.756  1.00  0.96           C  
ATOM   2292  CD1 LEU A 148       0.314  -7.464  15.052  1.00  0.96           C  
ATOM   2293  CD2 LEU A 148       0.387  -6.322  17.258  1.00  0.96           C  
ATOM   2294  H   LEU A 148       3.974  -4.692  14.432  1.00  0.96           H  
ATOM   2295  HA  LEU A 148       1.706  -5.978  13.303  1.00  0.96           H  
ATOM   2296 1HB  LEU A 148       2.551  -6.213  15.648  1.00  0.96           H  
ATOM   2297 2HB  LEU A 148       1.900  -4.613  16.003  1.00  0.96           H  
ATOM   2298  HG  LEU A 148      -0.362  -5.501  15.431  1.00  0.96           H  
ATOM   2299 1HD1 LEU A 148      -0.639  -7.912  15.303  1.00  0.96           H  
ATOM   2300 2HD1 LEU A 148       0.371  -7.316  13.978  1.00  0.96           H  
ATOM   2301 3HD1 LEU A 148       1.116  -8.115  15.370  1.00  0.96           H  
ATOM   2302 1HD2 LEU A 148      -0.563  -6.777  17.535  1.00  0.96           H  
ATOM   2303 2HD2 LEU A 148       1.208  -6.974  17.566  1.00  0.96           H  
ATOM   2304 3HD2 LEU A 148       0.487  -5.358  17.752  1.00  0.96           H  
ATOM   2305  N   MET A 149      -0.019  -4.305  12.749  1.00  1.19           N  
ATOM   2306  CA  MET A 149      -0.964  -3.302  12.262  1.00  1.19           C  
ATOM   2307  C   MET A 149      -1.634  -2.528  13.388  1.00  1.19           C  
ATOM   2308  O   MET A 149      -2.066  -1.397  13.204  1.00  1.19           O  
ATOM   2309  CB  MET A 149      -1.976  -3.979  11.354  1.00  1.19           C  
ATOM   2310  CG  MET A 149      -2.990  -4.874  12.036  1.00  1.19           C  
ATOM   2311  SD  MET A 149      -4.007  -5.769  10.830  1.00  1.19           S  
ATOM   2312  CE  MET A 149      -4.909  -4.430  10.066  1.00  1.19           C  
ATOM   2313  H   MET A 149      -0.131  -5.270  12.439  1.00  1.19           H  
ATOM   2314  HA  MET A 149      -0.412  -2.576  11.678  1.00  1.19           H  
ATOM   2315 1HB  MET A 149      -2.511  -3.229  10.774  1.00  1.19           H  
ATOM   2316 2HB  MET A 149      -1.429  -4.606  10.659  1.00  1.19           H  
ATOM   2317 1HG  MET A 149      -2.472  -5.602  12.660  1.00  1.19           H  
ATOM   2318 2HG  MET A 149      -3.646  -4.279  12.670  1.00  1.19           H  
ATOM   2319 1HE  MET A 149      -5.574  -4.833   9.301  1.00  1.19           H  
ATOM   2320 2HE  MET A 149      -5.496  -3.907  10.822  1.00  1.19           H  
ATOM   2321 3HE  MET A 149      -4.206  -3.736   9.605  1.00  1.19           H  
ATOM   2322  N   ALA A 150      -1.653  -3.106  14.581  1.00  1.53           N  
ATOM   2323  CA  ALA A 150      -2.211  -2.483  15.771  1.00  1.53           C  
ATOM   2324  C   ALA A 150      -1.502  -1.160  16.088  1.00  1.53           C  
ATOM   2325  O   ALA A 150      -2.072  -0.286  16.744  1.00  1.53           O  
ATOM   2326  CB  ALA A 150      -2.074  -3.418  16.955  1.00  1.53           C  
ATOM   2327  H   ALA A 150      -1.266  -4.031  14.649  1.00  1.53           H  
ATOM   2328  HA  ALA A 150      -3.264  -2.275  15.587  1.00  1.53           H  
ATOM   2329 1HB  ALA A 150      -2.511  -2.951  17.837  1.00  1.53           H  
ATOM   2330 2HB  ALA A 150      -2.587  -4.355  16.745  1.00  1.53           H  
ATOM   2331 3HB  ALA A 150      -1.021  -3.608  17.131  1.00  1.53           H  
ATOM   2332  N   LEU A 151      -0.237  -1.036  15.669  1.00  1.96           N  
ATOM   2333  CA  LEU A 151       0.560   0.153  15.924  1.00  1.96           C  
ATOM   2334  C   LEU A 151       0.465   1.221  14.837  1.00  1.96           C  
ATOM   2335  O   LEU A 151       1.076   2.275  14.994  1.00  1.96           O  
ATOM   2336  CB  LEU A 151       2.049  -0.203  16.059  1.00  1.96           C  
ATOM   2337  CG  LEU A 151       2.468  -1.098  17.222  1.00  1.96           C  
ATOM   2338  CD1 LEU A 151       3.984  -1.355  17.119  1.00  1.96           C  
ATOM   2339  CD2 LEU A 151       2.111  -0.418  18.522  1.00  1.96           C  
ATOM   2340  H   LEU A 151       0.184  -1.779  15.116  1.00  1.96           H  
ATOM   2341  HA  LEU A 151       0.217   0.591  16.860  1.00  1.96           H  
ATOM   2342 1HB  LEU A 151       2.348  -0.713  15.141  1.00  1.96           H  
ATOM   2343 2HB  LEU A 151       2.619   0.721  16.129  1.00  1.96           H  
ATOM   2344  HG  LEU A 151       1.953  -2.060  17.164  1.00  1.96           H  
ATOM   2345 1HD1 LEU A 151       4.315  -1.966  17.934  1.00  1.96           H  
ATOM   2346 2HD1 LEU A 151       4.199  -1.853  16.184  1.00  1.96           H  
ATOM   2347 3HD1 LEU A 151       4.517  -0.408  17.158  1.00  1.96           H  
ATOM   2348 1HD2 LEU A 151       2.415  -1.042  19.350  1.00  1.96           H  
ATOM   2349 2HD2 LEU A 151       2.628   0.540  18.585  1.00  1.96           H  
ATOM   2350 3HD2 LEU A 151       1.033  -0.254  18.564  1.00  1.96           H  
ATOM   2351  N   GLU A 152      -0.246   0.945  13.742  1.00  2.45           N  
ATOM   2352  CA  GLU A 152      -0.333   1.876  12.618  1.00  2.45           C  
ATOM   2353  C   GLU A 152      -1.501   2.851  12.783  1.00  2.45           C  
ATOM   2354  O   GLU A 152      -1.303   4.007  13.160  1.00  2.45           O  
ATOM   2355  OXT GLU A 152      -2.593   2.560  12.295  1.00  2.45           O  
ATOM   2356  CB  GLU A 152      -0.458   1.086  11.309  1.00  2.45           C  
ATOM   2357  CG  GLU A 152      -0.545   1.903  10.011  1.00  2.45           C  
ATOM   2358  CD  GLU A 152       0.777   2.510   9.524  1.00  2.45           C  
ATOM   2359  OE1 GLU A 152       1.797   2.165  10.051  1.00  2.45           O  
ATOM   2360  OE2 GLU A 152       0.750   3.271   8.569  1.00  2.45           O  
ATOM   2361  H   GLU A 152      -0.767   0.068  13.680  1.00  2.45           H  
ATOM   2362  HA  GLU A 152       0.588   2.453  12.581  1.00  2.45           H  
ATOM   2363 1HB  GLU A 152       0.402   0.418  11.215  1.00  2.45           H  
ATOM   2364 2HB  GLU A 152      -1.344   0.453  11.358  1.00  2.45           H  
ATOM   2365 1HG  GLU A 152      -0.941   1.243   9.249  1.00  2.45           H  
ATOM   2366 2HG  GLU A 152      -1.266   2.705  10.156  1.00  2.45           H  
TER    2367
ENDMDL

REMARK ID 676572 MODEL 2 2025-06-28_00000182_full_19
PFRMAT TS
TARGET 2025-06-28_00000182_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.172   1.500  -3.108  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.256   1.431  -2.857  1.00  0.78           C  
ATOM      3  C   MET A   1       1.903   2.789  -2.836  1.00  0.78           C  
ATOM      4  O   MET A   1       1.771   3.566  -3.787  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.960   0.581  -3.893  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.463   0.535  -3.717  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.205  -0.474  -4.940  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.869   0.071  -5.124  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.578   0.582  -2.995  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.607   2.142  -2.467  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.330   1.807  -4.053  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.400   0.974  -1.880  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.581  -0.442  -3.832  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.740   0.954  -4.891  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.896   1.534  -3.771  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.679   0.117  -2.733  1.00  0.78           H  
ATOM     17 1HE  MET A   1       6.341  -0.548  -5.871  1.00  0.78           H  
ATOM     18 2HE  MET A   1       5.883   1.109  -5.444  1.00  0.78           H  
ATOM     19 3HE  MET A   1       6.401  -0.021  -4.222  1.00  0.78           H  
ATOM     20  N   ILE A   2       2.614   3.078  -1.761  1.00  0.75           N  
ATOM     21  CA  ILE A   2       3.331   4.345  -1.677  1.00  0.75           C  
ATOM     22  C   ILE A   2       4.826   4.093  -1.736  1.00  0.75           C  
ATOM     23  O   ILE A   2       5.346   3.267  -0.994  1.00  0.75           O  
ATOM     24  CB  ILE A   2       2.997   5.115  -0.396  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       1.499   5.405  -0.332  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       3.785   6.406  -0.369  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       1.049   5.934   1.006  1.00  0.75           C  
ATOM     28  H   ILE A   2       2.670   2.393  -1.000  1.00  0.75           H  
ATOM     29  HA  ILE A   2       3.060   4.967  -2.530  1.00  0.75           H  
ATOM     30  HB  ILE A   2       3.256   4.536   0.467  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       1.241   6.131  -1.100  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       0.957   4.486  -0.528  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       3.544   6.948   0.515  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       4.851   6.189  -0.383  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       3.525   7.009  -1.239  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2      -0.028   6.109   0.990  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       1.285   5.207   1.790  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       1.555   6.860   1.204  1.00  0.75           H  
ATOM     39  N   ILE A   3       5.518   4.778  -2.629  1.00  0.72           N  
ATOM     40  CA  ILE A   3       6.959   4.594  -2.775  1.00  0.72           C  
ATOM     41  C   ILE A   3       7.704   5.922  -2.767  1.00  0.72           C  
ATOM     42  O   ILE A   3       7.257   6.901  -3.370  1.00  0.72           O  
ATOM     43  CB  ILE A   3       7.275   3.792  -4.063  1.00  0.72           C  
ATOM     44  CG1 ILE A   3       8.788   3.536  -4.177  1.00  0.72           C  
ATOM     45  CG2 ILE A   3       6.747   4.499  -5.274  1.00  0.72           C  
ATOM     46  CD1 ILE A   3       9.141   2.512  -5.199  1.00  0.72           C  
ATOM     47  H   ILE A   3       5.038   5.445  -3.219  1.00  0.72           H  
ATOM     48  HA  ILE A   3       7.316   4.012  -1.930  1.00  0.72           H  
ATOM     49  HB  ILE A   3       6.796   2.820  -3.988  1.00  0.72           H  
ATOM     50 1HG1 ILE A   3       9.285   4.467  -4.444  1.00  0.72           H  
ATOM     51 2HG1 ILE A   3       9.170   3.205  -3.211  1.00  0.72           H  
ATOM     52 1HG2 ILE A   3       6.959   3.906  -6.164  1.00  0.72           H  
ATOM     53 2HG2 ILE A   3       5.668   4.632  -5.175  1.00  0.72           H  
ATOM     54 3HG2 ILE A   3       7.228   5.474  -5.361  1.00  0.72           H  
ATOM     55 1HD1 ILE A   3      10.220   2.387  -5.229  1.00  0.72           H  
ATOM     56 2HD1 ILE A   3       8.674   1.573  -4.941  1.00  0.72           H  
ATOM     57 3HD1 ILE A   3       8.788   2.840  -6.172  1.00  0.72           H  
ATOM     58  N   GLY A   4       8.849   5.946  -2.084  1.00  0.71           N  
ATOM     59  CA  GLY A   4       9.671   7.153  -2.033  1.00  0.71           C  
ATOM     60  C   GLY A   4      10.917   6.996  -1.163  1.00  0.71           C  
ATOM     61  O   GLY A   4      11.179   5.931  -0.614  1.00  0.71           O  
ATOM     62  H   GLY A   4       9.134   5.096  -1.591  1.00  0.71           H  
ATOM     63 1HA  GLY A   4       9.971   7.418  -3.047  1.00  0.71           H  
ATOM     64 2HA  GLY A   4       9.069   7.978  -1.660  1.00  0.71           H  
ATOM     65  N   ASN A   5      11.721   8.056  -1.095  1.00  0.72           N  
ATOM     66  CA  ASN A   5      12.959   8.045  -0.306  1.00  0.72           C  
ATOM     67  C   ASN A   5      12.748   8.678   1.059  1.00  0.72           C  
ATOM     68  O   ASN A   5      12.130   9.743   1.170  1.00  0.72           O  
ATOM     69  CB  ASN A   5      14.098   8.695  -1.044  1.00  0.72           C  
ATOM     70  CG  ASN A   5      15.450   8.420  -0.391  1.00  0.72           C  
ATOM     71  OD1 ASN A   5      15.865   9.035   0.594  1.00  0.72           O  
ATOM     72  ND2 ASN A   5      16.148   7.478  -0.954  1.00  0.72           N  
ATOM     73  H   ASN A   5      11.464   8.895  -1.591  1.00  0.72           H  
ATOM     74  HA  ASN A   5      13.242   7.018  -0.122  1.00  0.72           H  
ATOM     75 1HB  ASN A   5      14.126   8.320  -2.067  1.00  0.72           H  
ATOM     76 2HB  ASN A   5      13.930   9.762  -1.083  1.00  0.72           H  
ATOM     77 1HD2 ASN A   5      17.053   7.237  -0.606  1.00  0.72           H  
ATOM     78 2HD2 ASN A   5      15.754   6.965  -1.741  1.00  0.72           H  
ATOM     79  N   ILE A   6      13.297   8.065   2.105  1.00  0.75           N  
ATOM     80  CA  ILE A   6      13.110   8.605   3.447  1.00  0.75           C  
ATOM     81  C   ILE A   6      13.744  10.001   3.633  1.00  0.75           C  
ATOM     82  O   ILE A   6      13.271  10.787   4.456  1.00  0.75           O  
ATOM     83  CB  ILE A   6      13.719   7.659   4.522  1.00  0.75           C  
ATOM     84  CG1 ILE A   6      15.252   7.543   4.334  1.00  0.75           C  
ATOM     85  CG2 ILE A   6      13.053   6.267   4.521  1.00  0.75           C  
ATOM     86  CD1 ILE A   6      15.955   6.772   5.416  1.00  0.75           C  
ATOM     87  H   ILE A   6      13.816   7.199   1.969  1.00  0.75           H  
ATOM     88  HA  ILE A   6      12.045   8.687   3.635  1.00  0.75           H  
ATOM     89  HB  ILE A   6      13.560   8.118   5.476  1.00  0.75           H  
ATOM     90 1HG1 ILE A   6      15.452   7.091   3.392  1.00  0.75           H  
ATOM     91 2HG1 ILE A   6      15.686   8.530   4.337  1.00  0.75           H  
ATOM     92 1HG2 ILE A   6      13.486   5.653   5.313  1.00  0.75           H  
ATOM     93 2HG2 ILE A   6      11.991   6.372   4.690  1.00  0.75           H  
ATOM     94 3HG2 ILE A   6      13.220   5.785   3.576  1.00  0.75           H  
ATOM     95 1HD1 ILE A   6      17.024   6.750   5.206  1.00  0.75           H  
ATOM     96 2HD1 ILE A   6      15.790   7.257   6.366  1.00  0.75           H  
ATOM     97 3HD1 ILE A   6      15.569   5.751   5.452  1.00  0.75           H  
ATOM     98  N   GLU A   7      14.715  10.387   2.801  1.00  0.81           N  
ATOM     99  CA  GLU A   7      15.360  11.683   2.972  1.00  0.81           C  
ATOM    100  C   GLU A   7      14.536  12.820   2.390  1.00  0.81           C  
ATOM    101  O   GLU A   7      14.871  13.993   2.566  1.00  0.81           O  
ATOM    102  CB  GLU A   7      16.766  11.678   2.362  1.00  0.81           C  
ATOM    103  CG  GLU A   7      17.752  10.738   3.077  1.00  0.81           C  
ATOM    104  CD  GLU A   7      19.159  10.758   2.506  1.00  0.81           C  
ATOM    105  OE1 GLU A   7      19.399  11.474   1.563  1.00  0.81           O  
ATOM    106  OE2 GLU A   7      19.995  10.053   3.029  1.00  0.81           O  
ATOM    107  H   GLU A   7      15.051   9.767   2.072  1.00  0.81           H  
ATOM    108  HA  GLU A   7      15.465  11.866   4.041  1.00  0.81           H  
ATOM    109 1HB  GLU A   7      16.707  11.388   1.314  1.00  0.81           H  
ATOM    110 2HB  GLU A   7      17.178  12.686   2.394  1.00  0.81           H  
ATOM    111 1HG  GLU A   7      17.793  11.009   4.131  1.00  0.81           H  
ATOM    112 2HG  GLU A   7      17.362   9.723   3.009  1.00  0.81           H  
ATOM    113  N   HIS A   8      13.458  12.475   1.695  1.00  0.89           N  
ATOM    114  CA  HIS A   8      12.580  13.464   1.112  1.00  0.89           C  
ATOM    115  C   HIS A   8      11.186  13.318   1.703  1.00  0.89           C  
ATOM    116  O   HIS A   8      10.215  13.846   1.152  1.00  0.89           O  
ATOM    117  CB  HIS A   8      12.556  13.330  -0.411  1.00  0.89           C  
ATOM    118  CG  HIS A   8      13.899  13.595  -1.046  1.00  0.89           C  
ATOM    119  ND1 HIS A   8      14.457  14.857  -1.093  1.00  0.89           N  
ATOM    120  CD2 HIS A   8      14.789  12.772  -1.652  1.00  0.89           C  
ATOM    121  CE1 HIS A   8      15.628  14.797  -1.698  1.00  0.89           C  
ATOM    122  NE2 HIS A   8      15.852  13.546  -2.050  1.00  0.89           N  
ATOM    123  H   HIS A   8      13.211  11.493   1.578  1.00  0.89           H  
ATOM    124  HA  HIS A   8      12.935  14.465   1.354  1.00  0.89           H  
ATOM    125 1HB  HIS A   8      12.242  12.315  -0.677  1.00  0.89           H  
ATOM    126 2HB  HIS A   8      11.828  14.022  -0.830  1.00  0.89           H  
ATOM    127  HD1 HIS A   8      14.055  15.696  -0.724  1.00  0.89           H  
ATOM    128  HD2 HIS A   8      14.798  11.710  -1.857  1.00  0.89           H  
ATOM    129  HE1 HIS A   8      16.227  15.697  -1.832  1.00  0.89           H  
ATOM    130  N   LEU A   9      11.099  12.615   2.841  1.00  0.97           N  
ATOM    131  CA  LEU A   9       9.828  12.381   3.507  1.00  0.97           C  
ATOM    132  C   LEU A   9       9.451  13.492   4.467  1.00  0.97           C  
ATOM    133  O   LEU A   9      10.082  13.676   5.506  1.00  0.97           O  
ATOM    134  CB  LEU A   9       9.905  11.043   4.247  1.00  0.97           C  
ATOM    135  CG  LEU A   9       8.706  10.657   5.055  1.00  0.97           C  
ATOM    136  CD1 LEU A   9       7.526  10.568   4.180  1.00  0.97           C  
ATOM    137  CD2 LEU A   9       8.966   9.306   5.727  1.00  0.97           C  
ATOM    138  H   LEU A   9      11.936  12.209   3.262  1.00  0.97           H  
ATOM    139  HA  LEU A   9       9.058  12.310   2.758  1.00  0.97           H  
ATOM    140 1HB  LEU A   9      10.078  10.258   3.510  1.00  0.97           H  
ATOM    141 2HB  LEU A   9      10.762  11.070   4.920  1.00  0.97           H  
ATOM    142  HG  LEU A   9       8.519  11.420   5.811  1.00  0.97           H  
ATOM    143 1HD1 LEU A   9       6.708  10.303   4.793  1.00  0.97           H  
ATOM    144 2HD1 LEU A   9       7.335  11.528   3.704  1.00  0.97           H  
ATOM    145 3HD1 LEU A   9       7.687   9.812   3.423  1.00  0.97           H  
ATOM    146 1HD2 LEU A   9       8.103   9.016   6.316  1.00  0.97           H  
ATOM    147 2HD2 LEU A   9       9.150   8.552   4.962  1.00  0.97           H  
ATOM    148 3HD2 LEU A   9       9.838   9.383   6.378  1.00  0.97           H  
ATOM    149  N   GLU A  10       8.417  14.256   4.097  1.00  1.05           N  
ATOM    150  CA  GLU A  10       8.003  15.386   4.919  1.00  1.05           C  
ATOM    151  C   GLU A  10       6.511  15.404   5.261  1.00  1.05           C  
ATOM    152  O   GLU A  10       6.135  15.167   6.410  1.00  1.05           O  
ATOM    153  CB  GLU A  10       8.370  16.702   4.214  1.00  1.05           C  
ATOM    154  CG  GLU A  10       9.881  16.952   4.077  1.00  1.05           C  
ATOM    155  CD  GLU A  10      10.231  18.264   3.389  1.00  1.05           C  
ATOM    156  OE1 GLU A  10       9.338  18.952   2.952  1.00  1.05           O  
ATOM    157  OE2 GLU A  10      11.399  18.574   3.311  1.00  1.05           O  
ATOM    158  H   GLU A  10       7.944  14.050   3.231  1.00  1.05           H  
ATOM    159  HA  GLU A  10       8.551  15.339   5.859  1.00  1.05           H  
ATOM    160 1HB  GLU A  10       7.943  16.713   3.212  1.00  1.05           H  
ATOM    161 2HB  GLU A  10       7.942  17.540   4.763  1.00  1.05           H  
ATOM    162 1HG  GLU A  10      10.330  16.941   5.069  1.00  1.05           H  
ATOM    163 2HG  GLU A  10      10.319  16.132   3.505  1.00  1.05           H  
ATOM    164  N   VAL A  11       5.664  15.677   4.260  1.00  1.11           N  
ATOM    165  CA  VAL A  11       4.219  15.809   4.478  1.00  1.11           C  
ATOM    166  C   VAL A  11       3.309  14.998   3.546  1.00  1.11           C  
ATOM    167  O   VAL A  11       2.092  15.031   3.687  1.00  1.11           O  
ATOM    168  CB  VAL A  11       3.821  17.290   4.351  1.00  1.11           C  
ATOM    169  CG1 VAL A  11       4.504  18.126   5.434  1.00  1.11           C  
ATOM    170  CG2 VAL A  11       4.217  17.789   2.967  1.00  1.11           C  
ATOM    171  H   VAL A  11       6.042  15.853   3.342  1.00  1.11           H  
ATOM    172  HA  VAL A  11       4.007  15.489   5.499  1.00  1.11           H  
ATOM    173  HB  VAL A  11       2.743  17.385   4.488  1.00  1.11           H  
ATOM    174 1HG1 VAL A  11       4.199  19.167   5.333  1.00  1.11           H  
ATOM    175 2HG1 VAL A  11       4.210  17.755   6.416  1.00  1.11           H  
ATOM    176 3HG1 VAL A  11       5.581  18.064   5.333  1.00  1.11           H  
ATOM    177 1HG2 VAL A  11       3.930  18.834   2.861  1.00  1.11           H  
ATOM    178 2HG2 VAL A  11       5.297  17.694   2.841  1.00  1.11           H  
ATOM    179 3HG2 VAL A  11       3.709  17.196   2.206  1.00  1.11           H  
ATOM    180  N   TRP A  12       3.893  14.307   2.571  1.00  1.14           N  
ATOM    181  CA  TRP A  12       3.103  13.594   1.562  1.00  1.14           C  
ATOM    182  C   TRP A  12       2.660  12.192   1.968  1.00  1.14           C  
ATOM    183  O   TRP A  12       1.859  11.556   1.281  1.00  1.14           O  
ATOM    184  CB  TRP A  12       3.905  13.530   0.269  1.00  1.14           C  
ATOM    185  CG  TRP A  12       5.336  13.056   0.444  1.00  1.14           C  
ATOM    186  CD1 TRP A  12       6.412  13.873   0.609  1.00  1.14           C  
ATOM    187  CD2 TRP A  12       5.867  11.694   0.443  1.00  1.14           C  
ATOM    188  NE1 TRP A  12       7.557  13.135   0.705  1.00  1.14           N  
ATOM    189  CE2 TRP A  12       7.249  11.803   0.596  1.00  1.14           C  
ATOM    190  CE3 TRP A  12       5.294  10.420   0.312  1.00  1.14           C  
ATOM    191  CZ2 TRP A  12       8.082  10.687   0.616  1.00  1.14           C  
ATOM    192  CZ3 TRP A  12       6.136   9.311   0.338  1.00  1.14           C  
ATOM    193  CH2 TRP A  12       7.486   9.448   0.479  1.00  1.14           C  
ATOM    194  H   TRP A  12       4.892  14.292   2.514  1.00  1.14           H  
ATOM    195  HA  TRP A  12       2.206  14.181   1.368  1.00  1.14           H  
ATOM    196 1HB  TRP A  12       3.408  12.855  -0.430  1.00  1.14           H  
ATOM    197 2HB  TRP A  12       3.926  14.516  -0.192  1.00  1.14           H  
ATOM    198  HD1 TRP A  12       6.368  14.959   0.647  1.00  1.14           H  
ATOM    199  HE1 TRP A  12       8.509  13.508   0.822  1.00  1.14           H  
ATOM    200  HE3 TRP A  12       4.217  10.304   0.191  1.00  1.14           H  
ATOM    201  HZ2 TRP A  12       9.170  10.773   0.731  1.00  1.14           H  
ATOM    202  HZ3 TRP A  12       5.697   8.332   0.235  1.00  1.14           H  
ATOM    203  HH2 TRP A  12       8.109   8.564   0.483  1.00  1.14           H  
ATOM    204  N   LEU A  13       3.187  11.719   3.077  1.00  1.15           N  
ATOM    205  CA  LEU A  13       2.863  10.402   3.580  1.00  1.15           C  
ATOM    206  C   LEU A  13       1.981  10.621   4.822  1.00  1.15           C  
ATOM    207  O   LEU A  13       2.335  11.463   5.646  1.00  1.15           O  
ATOM    208  CB  LEU A  13       4.143   9.691   3.975  1.00  1.15           C  
ATOM    209  CG  LEU A  13       4.025   8.256   4.369  1.00  1.15           C  
ATOM    210  CD1 LEU A  13       3.707   7.456   3.193  1.00  1.15           C  
ATOM    211  CD2 LEU A  13       5.273   7.785   4.940  1.00  1.15           C  
ATOM    212  H   LEU A  13       3.833  12.300   3.587  1.00  1.15           H  
ATOM    213  HA  LEU A  13       2.360   9.838   2.805  1.00  1.15           H  
ATOM    214 1HB  LEU A  13       4.854   9.764   3.161  1.00  1.15           H  
ATOM    215 2HB  LEU A  13       4.532  10.216   4.837  1.00  1.15           H  
ATOM    216  HG  LEU A  13       3.224   8.161   5.080  1.00  1.15           H  
ATOM    217 1HD1 LEU A  13       3.599   6.413   3.472  1.00  1.15           H  
ATOM    218 2HD1 LEU A  13       2.798   7.813   2.761  1.00  1.15           H  
ATOM    219 3HD1 LEU A  13       4.518   7.561   2.479  1.00  1.15           H  
ATOM    220 1HD2 LEU A  13       5.161   6.747   5.213  1.00  1.15           H  
ATOM    221 2HD2 LEU A  13       6.065   7.884   4.211  1.00  1.15           H  
ATOM    222 3HD2 LEU A  13       5.505   8.367   5.801  1.00  1.15           H  
ATOM    223  N   PRO A  14       0.863   9.900   5.019  1.00  1.14           N  
ATOM    224  CA  PRO A  14       0.003  10.026   6.187  1.00  1.14           C  
ATOM    225  C   PRO A  14       0.814   9.918   7.471  1.00  1.14           C  
ATOM    226  O   PRO A  14       1.688   9.054   7.596  1.00  1.14           O  
ATOM    227  CB  PRO A  14      -0.963   8.859   5.998  1.00  1.14           C  
ATOM    228  CG  PRO A  14      -1.045   8.696   4.490  1.00  1.14           C  
ATOM    229  CD  PRO A  14       0.352   8.974   3.988  1.00  1.14           C  
ATOM    230  HA  PRO A  14      -0.526  10.991   6.142  1.00  1.14           H  
ATOM    231 1HB  PRO A  14      -0.570   7.956   6.490  1.00  1.14           H  
ATOM    232 2HB  PRO A  14      -1.936   9.081   6.463  1.00  1.14           H  
ATOM    233 1HG  PRO A  14      -1.387   7.676   4.242  1.00  1.14           H  
ATOM    234 2HG  PRO A  14      -1.789   9.388   4.073  1.00  1.14           H  
ATOM    235 1HD  PRO A  14       0.926   8.062   3.950  1.00  1.14           H  
ATOM    236 2HD  PRO A  14       0.263   9.467   3.008  1.00  1.14           H  
ATOM    237  N   THR A  15       0.466  10.763   8.443  1.00  1.10           N  
ATOM    238  CA  THR A  15       1.200  10.900   9.702  1.00  1.10           C  
ATOM    239  C   THR A  15       1.596   9.605  10.396  1.00  1.10           C  
ATOM    240  O   THR A  15       2.743   9.473  10.817  1.00  1.10           O  
ATOM    241  CB  THR A  15       0.392  11.733  10.712  1.00  1.10           C  
ATOM    242  OG1 THR A  15       0.140  13.042  10.181  1.00  1.10           O  
ATOM    243  CG2 THR A  15       1.178  11.849  12.003  1.00  1.10           C  
ATOM    244  H   THR A  15      -0.300  11.399   8.271  1.00  1.10           H  
ATOM    245  HA  THR A  15       2.117  11.446   9.481  1.00  1.10           H  
ATOM    246  HB  THR A  15      -0.559  11.244  10.914  1.00  1.10           H  
ATOM    247  HG1 THR A  15      -0.386  13.546  10.811  1.00  1.10           H  
ATOM    248 1HG2 THR A  15       0.611  12.433  12.726  1.00  1.10           H  
ATOM    249 2HG2 THR A  15       1.353  10.851  12.401  1.00  1.10           H  
ATOM    250 3HG2 THR A  15       2.131  12.336  11.810  1.00  1.10           H  
ATOM    251  N   ALA A  16       0.689   8.643  10.530  1.00  1.05           N  
ATOM    252  CA  ALA A  16       1.048   7.415  11.241  1.00  1.05           C  
ATOM    253  C   ALA A  16       2.222   6.697  10.584  1.00  1.05           C  
ATOM    254  O   ALA A  16       3.060   6.096  11.264  1.00  1.05           O  
ATOM    255  CB  ALA A  16      -0.131   6.470  11.295  1.00  1.05           C  
ATOM    256  H   ALA A  16      -0.243   8.769  10.158  1.00  1.05           H  
ATOM    257  HA  ALA A  16       1.342   7.690  12.258  1.00  1.05           H  
ATOM    258 1HB  ALA A  16       0.142   5.571  11.849  1.00  1.05           H  
ATOM    259 2HB  ALA A  16      -0.968   6.959  11.787  1.00  1.05           H  
ATOM    260 3HB  ALA A  16      -0.408   6.193  10.276  1.00  1.05           H  
ATOM    261  N   LEU A  17       2.268   6.741   9.253  1.00  0.99           N  
ATOM    262  CA  LEU A  17       3.295   6.048   8.505  1.00  0.99           C  
ATOM    263  C   LEU A  17       4.565   6.842   8.591  1.00  0.99           C  
ATOM    264  O   LEU A  17       5.653   6.286   8.750  1.00  0.99           O  
ATOM    265  CB  LEU A  17       2.856   5.909   7.060  1.00  0.99           C  
ATOM    266  CG  LEU A  17       1.672   5.009   6.798  1.00  0.99           C  
ATOM    267  CD1 LEU A  17       1.262   5.138   5.362  1.00  0.99           C  
ATOM    268  CD2 LEU A  17       2.052   3.606   7.087  1.00  0.99           C  
ATOM    269  H   LEU A  17       1.604   7.315   8.743  1.00  0.99           H  
ATOM    270  HA  LEU A  17       3.460   5.065   8.934  1.00  0.99           H  
ATOM    271 1HB  LEU A  17       2.584   6.883   6.707  1.00  0.99           H  
ATOM    272 2HB  LEU A  17       3.687   5.535   6.476  1.00  0.99           H  
ATOM    273  HG  LEU A  17       0.829   5.304   7.431  1.00  0.99           H  
ATOM    274 1HD1 LEU A  17       0.413   4.485   5.180  1.00  0.99           H  
ATOM    275 2HD1 LEU A  17       0.980   6.158   5.164  1.00  0.99           H  
ATOM    276 3HD1 LEU A  17       2.083   4.856   4.717  1.00  0.99           H  
ATOM    277 1HD2 LEU A  17       1.205   2.964   6.897  1.00  0.99           H  
ATOM    278 2HD2 LEU A  17       2.878   3.319   6.441  1.00  0.99           H  
ATOM    279 3HD2 LEU A  17       2.348   3.519   8.120  1.00  0.99           H  
ATOM    280  N   ARG A  18       4.430   8.165   8.528  1.00  0.93           N  
ATOM    281  CA  ARG A  18       5.598   9.020   8.622  1.00  0.93           C  
ATOM    282  C   ARG A  18       6.289   8.751   9.945  1.00  0.93           C  
ATOM    283  O   ARG A  18       7.494   8.526   9.983  1.00  0.93           O  
ATOM    284  CB  ARG A  18       5.237  10.497   8.508  1.00  0.93           C  
ATOM    285  CG  ARG A  18       6.442  11.429   8.521  1.00  0.93           C  
ATOM    286  CD  ARG A  18       6.066  12.870   8.459  1.00  0.93           C  
ATOM    287  NE  ARG A  18       5.364  13.301   9.657  1.00  0.93           N  
ATOM    288  CZ  ARG A  18       4.656  14.445   9.775  1.00  0.93           C  
ATOM    289  NH1 ARG A  18       4.564  15.286   8.761  1.00  0.93           N  
ATOM    290  NH2 ARG A  18       4.050  14.730  10.919  1.00  0.93           N  
ATOM    291  H   ARG A  18       3.500   8.567   8.393  1.00  0.93           H  
ATOM    292  HA  ARG A  18       6.292   8.768   7.827  1.00  0.93           H  
ATOM    293 1HB  ARG A  18       4.676  10.668   7.585  1.00  0.93           H  
ATOM    294 2HB  ARG A  18       4.592  10.778   9.340  1.00  0.93           H  
ATOM    295 1HG  ARG A  18       7.001  11.269   9.440  1.00  0.93           H  
ATOM    296 2HG  ARG A  18       7.079  11.209   7.674  1.00  0.93           H  
ATOM    297 1HD  ARG A  18       6.968  13.477   8.352  1.00  0.93           H  
ATOM    298 2HD  ARG A  18       5.411  13.031   7.604  1.00  0.93           H  
ATOM    299  HE  ARG A  18       5.418  12.695  10.463  1.00  0.93           H  
ATOM    300 1HH1 ARG A  18       5.049  15.092   7.870  1.00  0.93           H  
ATOM    301 2HH1 ARG A  18       4.036  16.136   8.859  1.00  0.93           H  
ATOM    302 1HH2 ARG A  18       4.123  14.095  11.699  1.00  0.93           H  
ATOM    303 2HH2 ARG A  18       3.522  15.585  11.008  1.00  0.93           H  
ATOM    304  N   GLN A  19       5.505   8.707  11.027  1.00  0.87           N  
ATOM    305  CA  GLN A  19       6.048   8.474  12.358  1.00  0.87           C  
ATOM    306  C   GLN A  19       6.682   7.091  12.475  1.00  0.87           C  
ATOM    307  O   GLN A  19       7.758   6.938  13.062  1.00  0.87           O  
ATOM    308  CB  GLN A  19       4.931   8.609  13.399  1.00  0.87           C  
ATOM    309  CG  GLN A  19       4.413  10.019  13.597  1.00  0.87           C  
ATOM    310  CD  GLN A  19       3.198  10.063  14.517  1.00  0.87           C  
ATOM    311  OE1 GLN A  19       2.528   9.051  14.751  1.00  0.87           O  
ATOM    312  NE2 GLN A  19       2.903  11.246  15.044  1.00  0.87           N  
ATOM    313  H   GLN A  19       4.504   8.876  10.925  1.00  0.87           H  
ATOM    314  HA  GLN A  19       6.815   9.225  12.552  1.00  0.87           H  
ATOM    315 1HB  GLN A  19       4.084   7.992  13.090  1.00  0.87           H  
ATOM    316 2HB  GLN A  19       5.278   8.232  14.359  1.00  0.87           H  
ATOM    317 1HG  GLN A  19       5.203  10.621  14.044  1.00  0.87           H  
ATOM    318 2HG  GLN A  19       4.136  10.433  12.633  1.00  0.87           H  
ATOM    319 1HE2 GLN A  19       2.116  11.339  15.654  1.00  0.87           H  
ATOM    320 2HE2 GLN A  19       3.467  12.041  14.831  1.00  0.87           H  
ATOM    321  N   ALA A  20       6.050   6.069  11.887  1.00  0.82           N  
ATOM    322  CA  ALA A  20       6.623   4.731  11.938  1.00  0.82           C  
ATOM    323  C   ALA A  20       7.992   4.703  11.262  1.00  0.82           C  
ATOM    324  O   ALA A  20       8.936   4.090  11.771  1.00  0.82           O  
ATOM    325  CB  ALA A  20       5.689   3.751  11.269  1.00  0.82           C  
ATOM    326  H   ALA A  20       5.146   6.209  11.433  1.00  0.82           H  
ATOM    327  HA  ALA A  20       6.753   4.452  12.984  1.00  0.82           H  
ATOM    328 1HB  ALA A  20       6.104   2.765  11.330  1.00  0.82           H  
ATOM    329 2HB  ALA A  20       4.733   3.780  11.775  1.00  0.82           H  
ATOM    330 3HB  ALA A  20       5.556   4.028  10.224  1.00  0.82           H  
ATOM    331  N   ILE A  21       8.103   5.411  10.134  1.00  0.78           N  
ATOM    332  CA  ILE A  21       9.345   5.481   9.381  1.00  0.78           C  
ATOM    333  C   ILE A  21      10.393   6.305  10.105  1.00  0.78           C  
ATOM    334  O   ILE A  21      11.544   5.883  10.196  1.00  0.78           O  
ATOM    335  CB  ILE A  21       9.102   6.022   7.966  1.00  0.78           C  
ATOM    336  CG1 ILE A  21       8.287   5.023   7.204  1.00  0.78           C  
ATOM    337  CG2 ILE A  21      10.400   6.298   7.260  1.00  0.78           C  
ATOM    338  CD1 ILE A  21       7.796   5.539   5.946  1.00  0.78           C  
ATOM    339  H   ILE A  21       7.281   5.892   9.768  1.00  0.78           H  
ATOM    340  HA  ILE A  21       9.733   4.471   9.277  1.00  0.78           H  
ATOM    341  HB  ILE A  21       8.516   6.941   8.029  1.00  0.78           H  
ATOM    342 1HG1 ILE A  21       8.874   4.154   7.009  1.00  0.78           H  
ATOM    343 2HG1 ILE A  21       7.437   4.740   7.815  1.00  0.78           H  
ATOM    344 1HG2 ILE A  21      10.195   6.676   6.266  1.00  0.78           H  
ATOM    345 2HG2 ILE A  21      10.932   7.039   7.828  1.00  0.78           H  
ATOM    346 3HG2 ILE A  21      10.991   5.387   7.188  1.00  0.78           H  
ATOM    347 1HD1 ILE A  21       7.193   4.784   5.440  1.00  0.78           H  
ATOM    348 2HD1 ILE A  21       7.205   6.400   6.165  1.00  0.78           H  
ATOM    349 3HD1 ILE A  21       8.637   5.817   5.322  1.00  0.78           H  
ATOM    350  N   GLU A  22      10.014   7.472  10.635  1.00  0.76           N  
ATOM    351  CA  GLU A  22      10.969   8.313  11.347  1.00  0.76           C  
ATOM    352  C   GLU A  22      11.527   7.574  12.557  1.00  0.76           C  
ATOM    353  O   GLU A  22      12.726   7.643  12.833  1.00  0.76           O  
ATOM    354  CB  GLU A  22      10.324   9.633  11.802  1.00  0.76           C  
ATOM    355  CG  GLU A  22       9.999  10.636  10.679  1.00  0.76           C  
ATOM    356  CD  GLU A  22       9.282  11.881  11.191  1.00  0.76           C  
ATOM    357  OE1 GLU A  22       8.985  11.941  12.362  1.00  0.76           O  
ATOM    358  OE2 GLU A  22       9.019  12.758  10.402  1.00  0.76           O  
ATOM    359  H   GLU A  22       9.051   7.782  10.530  1.00  0.76           H  
ATOM    360  HA  GLU A  22      11.795   8.544  10.675  1.00  0.76           H  
ATOM    361 1HB  GLU A  22       9.388   9.409  12.317  1.00  0.76           H  
ATOM    362 2HB  GLU A  22      10.978  10.130  12.516  1.00  0.76           H  
ATOM    363 1HG  GLU A  22      10.931  10.939  10.205  1.00  0.76           H  
ATOM    364 2HG  GLU A  22       9.391  10.148   9.925  1.00  0.76           H  
ATOM    365  N   HIS A  23      10.673   6.813  13.250  1.00  0.75           N  
ATOM    366  CA  HIS A  23      11.121   6.035  14.395  1.00  0.75           C  
ATOM    367  C   HIS A  23      12.198   5.061  13.940  1.00  0.75           C  
ATOM    368  O   HIS A  23      13.306   5.027  14.486  1.00  0.75           O  
ATOM    369  CB  HIS A  23       9.975   5.226  15.005  1.00  0.75           C  
ATOM    370  CG  HIS A  23      10.380   4.465  16.220  1.00  0.75           C  
ATOM    371  ND1 HIS A  23      10.426   5.033  17.481  1.00  0.75           N  
ATOM    372  CD2 HIS A  23      10.818   3.201  16.363  1.00  0.75           C  
ATOM    373  CE1 HIS A  23      10.836   4.128  18.351  1.00  0.75           C  
ATOM    374  NE2 HIS A  23      11.083   3.009  17.701  1.00  0.75           N  
ATOM    375  H   HIS A  23       9.683   6.798  13.000  1.00  0.75           H  
ATOM    376  HA  HIS A  23      11.543   6.690  15.155  1.00  0.75           H  
ATOM    377 1HB  HIS A  23       9.155   5.894  15.267  1.00  0.75           H  
ATOM    378 2HB  HIS A  23       9.592   4.520  14.271  1.00  0.75           H  
ATOM    379  HD2 HIS A  23      10.934   2.468  15.563  1.00  0.75           H  
ATOM    380  HE1 HIS A  23      10.961   4.282  19.422  1.00  0.75           H  
ATOM    381  HE2 HIS A  23      11.420   2.149  18.112  1.00  0.75           H  
ATOM    382  N   VAL A  24      11.886   4.285  12.905  1.00  0.74           N  
ATOM    383  CA  VAL A  24      12.833   3.309  12.416  1.00  0.74           C  
ATOM    384  C   VAL A  24      14.113   3.973  11.944  1.00  0.74           C  
ATOM    385  O   VAL A  24      15.195   3.520  12.287  1.00  0.74           O  
ATOM    386  CB  VAL A  24      12.187   2.471  11.302  1.00  0.74           C  
ATOM    387  CG1 VAL A  24      13.209   1.587  10.609  1.00  0.74           C  
ATOM    388  CG2 VAL A  24      11.148   1.612  11.934  1.00  0.74           C  
ATOM    389  H   VAL A  24      10.963   4.352  12.467  1.00  0.74           H  
ATOM    390  HA  VAL A  24      13.077   2.634  13.238  1.00  0.74           H  
ATOM    391  HB  VAL A  24      11.738   3.135  10.556  1.00  0.74           H  
ATOM    392 1HG1 VAL A  24      12.720   0.999   9.844  1.00  0.74           H  
ATOM    393 2HG1 VAL A  24      13.984   2.206  10.153  1.00  0.74           H  
ATOM    394 3HG1 VAL A  24      13.641   0.934  11.328  1.00  0.74           H  
ATOM    395 1HG2 VAL A  24      10.689   1.034  11.184  1.00  0.74           H  
ATOM    396 2HG2 VAL A  24      11.620   0.966  12.663  1.00  0.74           H  
ATOM    397 3HG2 VAL A  24      10.407   2.231  12.427  1.00  0.74           H  
ATOM    398  N   ASN A  25      14.015   5.066  11.205  1.00  0.74           N  
ATOM    399  CA  ASN A  25      15.218   5.722  10.715  1.00  0.74           C  
ATOM    400  C   ASN A  25      16.102   6.203  11.867  1.00  0.74           C  
ATOM    401  O   ASN A  25      17.329   6.116  11.802  1.00  0.74           O  
ATOM    402  CB  ASN A  25      14.829   6.904   9.874  1.00  0.74           C  
ATOM    403  CG  ASN A  25      14.207   6.523   8.594  1.00  0.74           C  
ATOM    404  OD1 ASN A  25      14.327   5.405   8.071  1.00  0.74           O  
ATOM    405  ND2 ASN A  25      13.503   7.464   8.060  1.00  0.74           N  
ATOM    406  H   ASN A  25      13.102   5.431  10.953  1.00  0.74           H  
ATOM    407  HA  ASN A  25      15.793   5.009  10.124  1.00  0.74           H  
ATOM    408 1HB  ASN A  25      14.124   7.520  10.433  1.00  0.74           H  
ATOM    409 2HB  ASN A  25      15.708   7.512   9.673  1.00  0.74           H  
ATOM    410 1HD2 ASN A  25      13.026   7.299   7.200  1.00  0.74           H  
ATOM    411 2HD2 ASN A  25      13.428   8.349   8.517  1.00  0.74           H  
ATOM    412  N   ALA A  26      15.476   6.715  12.928  1.00  0.75           N  
ATOM    413  CA  ALA A  26      16.189   7.201  14.101  1.00  0.75           C  
ATOM    414  C   ALA A  26      16.972   6.104  14.807  1.00  0.75           C  
ATOM    415  O   ALA A  26      18.068   6.344  15.318  1.00  0.75           O  
ATOM    416  CB  ALA A  26      15.213   7.820  15.085  1.00  0.75           C  
ATOM    417  H   ALA A  26      14.458   6.788  12.922  1.00  0.75           H  
ATOM    418  HA  ALA A  26      16.896   7.961  13.768  1.00  0.75           H  
ATOM    419 1HB  ALA A  26      15.756   8.208  15.943  1.00  0.75           H  
ATOM    420 2HB  ALA A  26      14.668   8.627  14.597  1.00  0.75           H  
ATOM    421 3HB  ALA A  26      14.508   7.061  15.416  1.00  0.75           H  
ATOM    422  N   HIS A  27      16.401   4.899  14.839  1.00  0.75           N  
ATOM    423  CA  HIS A  27      17.004   3.798  15.577  1.00  0.75           C  
ATOM    424  C   HIS A  27      17.632   2.675  14.753  1.00  0.75           C  
ATOM    425  O   HIS A  27      18.320   1.820  15.320  1.00  0.75           O  
ATOM    426  CB  HIS A  27      15.936   3.206  16.494  1.00  0.75           C  
ATOM    427  CG  HIS A  27      15.461   4.198  17.515  1.00  0.75           C  
ATOM    428  ND1 HIS A  27      16.251   4.626  18.565  1.00  0.75           N  
ATOM    429  CD2 HIS A  27      14.294   4.865  17.628  1.00  0.75           C  
ATOM    430  CE1 HIS A  27      15.580   5.511  19.280  1.00  0.75           C  
ATOM    431  NE2 HIS A  27      14.391   5.672  18.733  1.00  0.75           N  
ATOM    432  H   HIS A  27      15.488   4.773  14.398  1.00  0.75           H  
ATOM    433  HA  HIS A  27      17.791   4.201  16.210  1.00  0.75           H  
ATOM    434 1HB  HIS A  27      15.076   2.891  15.892  1.00  0.75           H  
ATOM    435 2HB  HIS A  27      16.326   2.328  17.003  1.00  0.75           H  
ATOM    436  HD2 HIS A  27      13.441   4.785  16.965  1.00  0.75           H  
ATOM    437  HE1 HIS A  27      15.949   6.022  20.169  1.00  0.75           H  
ATOM    438  HE2 HIS A  27      13.662   6.290  19.061  1.00  0.75           H  
ATOM    439  N   VAL A  28      17.415   2.654  13.442  1.00  0.76           N  
ATOM    440  CA  VAL A  28      17.926   1.559  12.635  1.00  0.76           C  
ATOM    441  C   VAL A  28      18.923   1.978  11.579  1.00  0.76           C  
ATOM    442  O   VAL A  28      18.623   2.730  10.648  1.00  0.76           O  
ATOM    443  CB  VAL A  28      16.785   0.823  11.960  1.00  0.76           C  
ATOM    444  CG1 VAL A  28      17.325  -0.263  11.158  1.00  0.76           C  
ATOM    445  CG2 VAL A  28      15.860   0.336  12.996  1.00  0.76           C  
ATOM    446  H   VAL A  28      16.843   3.368  13.004  1.00  0.76           H  
ATOM    447  HA  VAL A  28      18.424   0.854  13.298  1.00  0.76           H  
ATOM    448  HB  VAL A  28      16.259   1.485  11.279  1.00  0.76           H  
ATOM    449 1HG1 VAL A  28      16.508  -0.784  10.684  1.00  0.76           H  
ATOM    450 2HG1 VAL A  28      17.988   0.147  10.410  1.00  0.76           H  
ATOM    451 3HG1 VAL A  28      17.877  -0.934  11.786  1.00  0.76           H  
ATOM    452 1HG2 VAL A  28      15.069  -0.201  12.515  1.00  0.76           H  
ATOM    453 2HG2 VAL A  28      16.390  -0.309  13.676  1.00  0.76           H  
ATOM    454 3HG2 VAL A  28      15.447   1.177  13.552  1.00  0.76           H  
ATOM    455  N   THR A  29      20.105   1.418  11.714  1.00  0.75           N  
ATOM    456  CA  THR A  29      21.236   1.690  10.864  1.00  0.75           C  
ATOM    457  C   THR A  29      21.776   0.398  10.291  1.00  0.75           C  
ATOM    458  O   THR A  29      21.315  -0.696  10.619  1.00  0.75           O  
ATOM    459  CB  THR A  29      22.363   2.309  11.685  1.00  0.75           C  
ATOM    460  OG1 THR A  29      22.872   1.272  12.558  1.00  0.75           O  
ATOM    461  CG2 THR A  29      21.831   3.466  12.531  1.00  0.75           C  
ATOM    462  H   THR A  29      20.247   0.808  12.512  1.00  0.75           H  
ATOM    463  HA  THR A  29      20.934   2.348  10.049  1.00  0.75           H  
ATOM    464  HB  THR A  29      23.156   2.663  11.030  1.00  0.75           H  
ATOM    465  HG1 THR A  29      22.128   0.898  13.107  1.00  0.75           H  
ATOM    466 1HG2 THR A  29      22.642   3.881  13.127  1.00  0.75           H  
ATOM    467 2HG2 THR A  29      21.425   4.241  11.878  1.00  0.75           H  
ATOM    468 3HG2 THR A  29      21.045   3.107  13.198  1.00  0.75           H  
ATOM    469  N   THR A  30      22.854   0.523   9.535  1.00  0.74           N  
ATOM    470  CA  THR A  30      23.548  -0.613   8.948  1.00  0.74           C  
ATOM    471  C   THR A  30      24.360  -1.406   9.982  1.00  0.74           C  
ATOM    472  O   THR A  30      24.976  -2.419   9.650  1.00  0.74           O  
ATOM    473  CB  THR A  30      24.458  -0.140   7.806  1.00  0.74           C  
ATOM    474  OG1 THR A  30      25.403   0.823   8.303  1.00  0.74           O  
ATOM    475  CG2 THR A  30      23.614   0.488   6.706  1.00  0.74           C  
ATOM    476  H   THR A  30      23.192   1.452   9.329  1.00  0.74           H  
ATOM    477  HA  THR A  30      22.801  -1.281   8.526  1.00  0.74           H  
ATOM    478  HB  THR A  30      25.002  -0.993   7.399  1.00  0.74           H  
ATOM    479  HG1 THR A  30      26.051   1.019   7.619  1.00  0.74           H  
ATOM    480 1HG2 THR A  30      24.256   0.815   5.888  1.00  0.74           H  
ATOM    481 2HG2 THR A  30      22.903  -0.248   6.335  1.00  0.74           H  
ATOM    482 3HG2 THR A  30      23.070   1.342   7.101  1.00  0.74           H  
ATOM    483  N   THR A  31      24.388  -0.916  11.227  1.00  0.72           N  
ATOM    484  CA  THR A  31      25.096  -1.554  12.315  1.00  0.72           C  
ATOM    485  C   THR A  31      24.103  -2.090  13.356  1.00  0.72           C  
ATOM    486  O   THR A  31      24.508  -2.588  14.409  1.00  0.72           O  
ATOM    487  CB  THR A  31      26.077  -0.563  12.978  1.00  0.72           C  
ATOM    488  OG1 THR A  31      25.358   0.559  13.541  1.00  0.72           O  
ATOM    489  CG2 THR A  31      27.050  -0.043  11.929  1.00  0.72           C  
ATOM    490  H   THR A  31      23.872  -0.074  11.457  1.00  0.72           H  
ATOM    491  HA  THR A  31      25.664  -2.397  11.921  1.00  0.72           H  
ATOM    492  HB  THR A  31      26.633  -1.066  13.768  1.00  0.72           H  
ATOM    493  HG1 THR A  31      24.581   0.793  12.993  1.00  0.72           H  
ATOM    494 1HG2 THR A  31      27.746   0.654  12.391  1.00  0.72           H  
ATOM    495 2HG2 THR A  31      27.602  -0.880  11.500  1.00  0.72           H  
ATOM    496 3HG2 THR A  31      26.497   0.468  11.139  1.00  0.72           H  
ATOM    497  N   THR A  32      22.798  -1.958  13.081  1.00  0.70           N  
ATOM    498  CA  THR A  32      21.777  -2.401  14.028  1.00  0.70           C  
ATOM    499  C   THR A  32      21.516  -3.892  13.826  1.00  0.70           C  
ATOM    500  O   THR A  32      21.341  -4.356  12.699  1.00  0.70           O  
ATOM    501  CB  THR A  32      20.480  -1.598  13.865  1.00  0.70           C  
ATOM    502  OG1 THR A  32      20.749  -0.184  14.082  1.00  0.70           O  
ATOM    503  CG2 THR A  32      19.448  -2.046  14.893  1.00  0.70           C  
ATOM    504  H   THR A  32      22.495  -1.564  12.192  1.00  0.70           H  
ATOM    505  HA  THR A  32      22.149  -2.254  15.044  1.00  0.70           H  
ATOM    506  HB  THR A  32      20.091  -1.740  12.855  1.00  0.70           H  
ATOM    507  HG1 THR A  32      20.657   0.011  15.031  1.00  0.70           H  
ATOM    508 1HG2 THR A  32      18.535  -1.464  14.773  1.00  0.70           H  
ATOM    509 2HG2 THR A  32      19.230  -3.099  14.758  1.00  0.70           H  
ATOM    510 3HG2 THR A  32      19.843  -1.892  15.893  1.00  0.70           H  
ATOM    511  N   ALA A  33      21.522  -4.645  14.915  1.00  0.67           N  
ATOM    512  CA  ALA A  33      21.357  -6.087  14.839  1.00  0.67           C  
ATOM    513  C   ALA A  33      19.994  -6.520  14.258  1.00  0.67           C  
ATOM    514  O   ALA A  33      18.976  -5.876  14.519  1.00  0.67           O  
ATOM    515  CB  ALA A  33      21.505  -6.693  16.223  1.00  0.67           C  
ATOM    516  H   ALA A  33      21.669  -4.205  15.813  1.00  0.67           H  
ATOM    517  HA  ALA A  33      22.167  -6.454  14.229  1.00  0.67           H  
ATOM    518 1HB  ALA A  33      21.429  -7.779  16.155  1.00  0.67           H  
ATOM    519 2HB  ALA A  33      22.474  -6.420  16.638  1.00  0.67           H  
ATOM    520 3HB  ALA A  33      20.713  -6.317  16.871  1.00  0.67           H  
ATOM    521  N   PRO A  34      19.943  -7.633  13.500  1.00  0.66           N  
ATOM    522  CA  PRO A  34      18.741  -8.293  13.027  1.00  0.66           C  
ATOM    523  C   PRO A  34      17.856  -8.709  14.198  1.00  0.66           C  
ATOM    524  O   PRO A  34      18.360  -8.993  15.287  1.00  0.66           O  
ATOM    525  CB  PRO A  34      19.288  -9.513  12.273  1.00  0.66           C  
ATOM    526  CG  PRO A  34      20.667  -9.106  11.837  1.00  0.66           C  
ATOM    527  CD  PRO A  34      21.189  -8.218  12.944  1.00  0.66           C  
ATOM    528  HA  PRO A  34      18.215  -7.628  12.352  1.00  0.66           H  
ATOM    529 1HB  PRO A  34      19.287 -10.390  12.936  1.00  0.66           H  
ATOM    530 2HB  PRO A  34      18.625  -9.750  11.431  1.00  0.66           H  
ATOM    531 1HG  PRO A  34      21.297  -9.994  11.667  1.00  0.66           H  
ATOM    532 2HG  PRO A  34      20.611  -8.573  10.871  1.00  0.66           H  
ATOM    533 1HD  PRO A  34      21.739  -8.793  13.704  1.00  0.66           H  
ATOM    534 2HD  PRO A  34      21.804  -7.455  12.438  1.00  0.66           H  
ATOM    535  N   GLY A  35      16.543  -8.740  13.978  1.00  0.67           N  
ATOM    536  CA  GLY A  35      15.615  -9.146  15.039  1.00  0.67           C  
ATOM    537  C   GLY A  35      14.367  -8.272  15.130  1.00  0.67           C  
ATOM    538  O   GLY A  35      14.210  -7.314  14.377  1.00  0.67           O  
ATOM    539  H   GLY A  35      16.207  -8.515  13.044  1.00  0.67           H  
ATOM    540 1HA  GLY A  35      15.317 -10.181  14.871  1.00  0.67           H  
ATOM    541 2HA  GLY A  35      16.134  -9.122  15.996  1.00  0.67           H  
ATOM    542  N   LYS A  36      13.449  -8.655  16.025  1.00  0.70           N  
ATOM    543  CA  LYS A  36      12.179  -7.944  16.242  1.00  0.70           C  
ATOM    544  C   LYS A  36      12.280  -6.859  17.311  1.00  0.70           C  
ATOM    545  O   LYS A  36      12.810  -7.089  18.402  1.00  0.70           O  
ATOM    546  CB  LYS A  36      11.061  -8.927  16.596  1.00  0.70           C  
ATOM    547  CG  LYS A  36       9.648  -8.315  16.807  1.00  0.70           C  
ATOM    548  CD  LYS A  36       8.623  -9.449  17.040  1.00  0.70           C  
ATOM    549  CE  LYS A  36       7.180  -8.956  17.301  1.00  0.70           C  
ATOM    550  NZ  LYS A  36       7.003  -8.329  18.664  1.00  0.70           N  
ATOM    551  H   LYS A  36      13.648  -9.461  16.601  1.00  0.70           H  
ATOM    552  HA  LYS A  36      11.902  -7.450  15.311  1.00  0.70           H  
ATOM    553 1HB  LYS A  36      10.977  -9.671  15.804  1.00  0.70           H  
ATOM    554 2HB  LYS A  36      11.326  -9.455  17.510  1.00  0.70           H  
ATOM    555 1HG  LYS A  36       9.649  -7.645  17.675  1.00  0.70           H  
ATOM    556 2HG  LYS A  36       9.363  -7.735  15.926  1.00  0.70           H  
ATOM    557 1HD  LYS A  36       8.611 -10.098  16.164  1.00  0.70           H  
ATOM    558 2HD  LYS A  36       8.941 -10.038  17.899  1.00  0.70           H  
ATOM    559 1HE  LYS A  36       6.911  -8.230  16.554  1.00  0.70           H  
ATOM    560 2HE  LYS A  36       6.510  -9.809  17.221  1.00  0.70           H  
ATOM    561 1HZ  LYS A  36       6.045  -8.035  18.780  1.00  0.70           H  
ATOM    562 2HZ  LYS A  36       7.234  -8.983  19.384  1.00  0.70           H  
ATOM    563 3HZ  LYS A  36       7.583  -7.503  18.786  1.00  0.70           H  
ATOM    564  N   TYR A  37      11.767  -5.684  16.977  1.00  0.76           N  
ATOM    565  CA  TYR A  37      11.728  -4.517  17.845  1.00  0.76           C  
ATOM    566  C   TYR A  37      10.295  -3.993  17.908  1.00  0.76           C  
ATOM    567  O   TYR A  37       9.607  -3.939  16.890  1.00  0.76           O  
ATOM    568  CB  TYR A  37      12.626  -3.458  17.254  1.00  0.76           C  
ATOM    569  CG  TYR A  37      14.104  -3.834  17.144  1.00  0.76           C  
ATOM    570  CD1 TYR A  37      14.564  -4.570  16.053  1.00  0.76           C  
ATOM    571  CD2 TYR A  37      15.000  -3.416  18.107  1.00  0.76           C  
ATOM    572  CE1 TYR A  37      15.906  -4.894  15.947  1.00  0.76           C  
ATOM    573  CE2 TYR A  37      16.344  -3.728  17.992  1.00  0.76           C  
ATOM    574  CZ  TYR A  37      16.801  -4.464  16.920  1.00  0.76           C  
ATOM    575  OH  TYR A  37      18.151  -4.761  16.823  1.00  0.76           O  
ATOM    576  H   TYR A  37      11.377  -5.588  16.044  1.00  0.76           H  
ATOM    577  HA  TYR A  37      12.048  -4.794  18.850  1.00  0.76           H  
ATOM    578 1HB  TYR A  37      12.265  -3.275  16.258  1.00  0.76           H  
ATOM    579 2HB  TYR A  37      12.539  -2.533  17.821  1.00  0.76           H  
ATOM    580  HD1 TYR A  37      13.861  -4.901  15.282  1.00  0.76           H  
ATOM    581  HD2 TYR A  37      14.648  -2.831  18.957  1.00  0.76           H  
ATOM    582  HE1 TYR A  37      16.260  -5.482  15.097  1.00  0.76           H  
ATOM    583  HE2 TYR A  37      17.046  -3.391  18.755  1.00  0.76           H  
ATOM    584  HH  TYR A  37      18.343  -5.181  15.958  1.00  0.76           H  
ATOM    585  N   ASP A  38       9.832  -3.565  19.074  1.00  0.84           N  
ATOM    586  CA  ASP A  38       8.446  -3.095  19.171  1.00  0.84           C  
ATOM    587  C   ASP A  38       8.358  -1.565  19.128  1.00  0.84           C  
ATOM    588  O   ASP A  38       9.246  -0.892  19.659  1.00  0.84           O  
ATOM    589  CB  ASP A  38       7.851  -3.665  20.460  1.00  0.84           C  
ATOM    590  CG  ASP A  38       7.884  -5.229  20.427  1.00  0.84           C  
ATOM    591  OD1 ASP A  38       7.658  -5.820  19.368  1.00  0.84           O  
ATOM    592  OD2 ASP A  38       8.186  -5.811  21.441  1.00  0.84           O  
ATOM    593  H   ASP A  38      10.421  -3.590  19.898  1.00  0.84           H  
ATOM    594  HA  ASP A  38       7.879  -3.487  18.329  1.00  0.84           H  
ATOM    595 1HB  ASP A  38       8.409  -3.304  21.322  1.00  0.84           H  
ATOM    596 2HB  ASP A  38       6.811  -3.328  20.565  1.00  0.84           H  
ATOM    597  N   ILE A  39       7.299  -1.009  18.523  1.00  0.93           N  
ATOM    598  CA  ILE A  39       7.117   0.445  18.509  1.00  0.93           C  
ATOM    599  C   ILE A  39       5.771   0.820  19.132  1.00  0.93           C  
ATOM    600  O   ILE A  39       4.721   0.470  18.608  1.00  0.93           O  
ATOM    601  CB  ILE A  39       7.094   1.018  17.080  1.00  0.93           C  
ATOM    602  CG1 ILE A  39       8.321   0.707  16.295  1.00  0.93           C  
ATOM    603  CG2 ILE A  39       6.934   2.530  17.143  1.00  0.93           C  
ATOM    604  CD1 ILE A  39       8.211   1.205  14.810  1.00  0.93           C  
ATOM    605  H   ILE A  39       6.587  -1.582  18.067  1.00  0.93           H  
ATOM    606  HA  ILE A  39       7.913   0.915  19.083  1.00  0.93           H  
ATOM    607  HB  ILE A  39       6.263   0.593  16.565  1.00  0.93           H  
ATOM    608 1HG1 ILE A  39       9.150   1.159  16.781  1.00  0.93           H  
ATOM    609 2HG1 ILE A  39       8.480  -0.368  16.294  1.00  0.93           H  
ATOM    610 1HG2 ILE A  39       6.886   2.938  16.136  1.00  0.93           H  
ATOM    611 2HG2 ILE A  39       6.022   2.780  17.674  1.00  0.93           H  
ATOM    612 3HG2 ILE A  39       7.784   2.968  17.668  1.00  0.93           H  
ATOM    613 1HD1 ILE A  39       9.110   0.989  14.262  1.00  0.93           H  
ATOM    614 2HD1 ILE A  39       7.383   0.718  14.319  1.00  0.93           H  
ATOM    615 3HD1 ILE A  39       8.052   2.285  14.798  1.00  0.93           H  
ATOM    616  N   ASP A  40       5.786   1.570  20.224  1.00  0.99           N  
ATOM    617  CA  ASP A  40       4.542   1.960  20.895  1.00  0.99           C  
ATOM    618  C   ASP A  40       3.641   0.772  21.267  1.00  0.99           C  
ATOM    619  O   ASP A  40       2.416   0.869  21.157  1.00  0.99           O  
ATOM    620  CB  ASP A  40       3.703   2.891  20.012  1.00  0.99           C  
ATOM    621  CG  ASP A  40       4.384   4.179  19.641  1.00  0.99           C  
ATOM    622  OD1 ASP A  40       5.394   4.499  20.220  1.00  0.99           O  
ATOM    623  OD2 ASP A  40       3.846   4.867  18.796  1.00  0.99           O  
ATOM    624  H   ASP A  40       6.673   1.853  20.612  1.00  0.99           H  
ATOM    625  HA  ASP A  40       4.804   2.485  21.815  1.00  0.99           H  
ATOM    626 1HB  ASP A  40       3.406   2.383  19.101  1.00  0.99           H  
ATOM    627 2HB  ASP A  40       2.787   3.137  20.547  1.00  0.99           H  
ATOM    628  N   GLY A  41       4.229  -0.323  21.741  1.00  1.02           N  
ATOM    629  CA  GLY A  41       3.440  -1.493  22.122  1.00  1.02           C  
ATOM    630  C   GLY A  41       3.317  -2.495  20.977  1.00  1.02           C  
ATOM    631  O   GLY A  41       4.158  -2.533  20.086  1.00  1.02           O  
ATOM    632  H   GLY A  41       5.235  -0.347  21.816  1.00  1.02           H  
ATOM    633 1HA  GLY A  41       3.906  -1.978  22.979  1.00  1.02           H  
ATOM    634 2HA  GLY A  41       2.448  -1.174  22.439  1.00  1.02           H  
ATOM    635  N   ASP A  42       2.273  -3.327  21.021  1.00  1.00           N  
ATOM    636  CA  ASP A  42       2.100  -4.436  20.073  1.00  1.00           C  
ATOM    637  C   ASP A  42       1.381  -4.055  18.769  1.00  1.00           C  
ATOM    638  O   ASP A  42       1.229  -4.881  17.870  1.00  1.00           O  
ATOM    639  CB  ASP A  42       1.293  -5.546  20.746  1.00  1.00           C  
ATOM    640  CG  ASP A  42       2.018  -6.196  21.911  1.00  1.00           C  
ATOM    641  OD1 ASP A  42       3.220  -6.160  21.942  1.00  1.00           O  
ATOM    642  OD2 ASP A  42       1.354  -6.711  22.772  1.00  1.00           O  
ATOM    643  H   ASP A  42       1.598  -3.217  21.766  1.00  1.00           H  
ATOM    644  HA  ASP A  42       3.089  -4.818  19.815  1.00  1.00           H  
ATOM    645 1HB  ASP A  42       0.348  -5.140  21.104  1.00  1.00           H  
ATOM    646 2HB  ASP A  42       1.058  -6.315  20.011  1.00  1.00           H  
ATOM    647  N   ARG A  43       0.913  -2.814  18.679  1.00  0.93           N  
ATOM    648  CA  ARG A  43       0.144  -2.339  17.524  1.00  0.93           C  
ATOM    649  C   ARG A  43       1.006  -2.002  16.299  1.00  0.93           C  
ATOM    650  O   ARG A  43       0.492  -1.815  15.187  1.00  0.93           O  
ATOM    651  CB  ARG A  43      -0.605  -1.078  17.910  1.00  0.93           C  
ATOM    652  CG  ARG A  43       0.310   0.161  18.104  1.00  0.93           C  
ATOM    653  CD  ARG A  43      -0.442   1.370  18.522  1.00  0.93           C  
ATOM    654  NE  ARG A  43       0.411   2.557  18.521  1.00  0.93           N  
ATOM    655  CZ  ARG A  43      -0.039   3.823  18.607  1.00  0.93           C  
ATOM    656  NH1 ARG A  43      -1.335   4.053  18.706  1.00  0.93           N  
ATOM    657  NH2 ARG A  43       0.813   4.843  18.586  1.00  0.93           N  
ATOM    658  H   ARG A  43       1.097  -2.174  19.440  1.00  0.93           H  
ATOM    659  HA  ARG A  43      -0.570  -3.115  17.244  1.00  0.93           H  
ATOM    660 1HB  ARG A  43      -1.356  -0.854  17.159  1.00  0.93           H  
ATOM    661 2HB  ARG A  43      -1.127  -1.245  18.852  1.00  0.93           H  
ATOM    662 1HG  ARG A  43       1.061  -0.056  18.872  1.00  0.93           H  
ATOM    663 2HG  ARG A  43       0.815   0.397  17.176  1.00  0.93           H  
ATOM    664 1HD  ARG A  43      -1.268   1.543  17.855  1.00  0.93           H  
ATOM    665 2HD  ARG A  43      -0.816   1.225  19.534  1.00  0.93           H  
ATOM    666  HE  ARG A  43       1.416   2.417  18.453  1.00  0.93           H  
ATOM    667 1HH1 ARG A  43      -1.985   3.279  18.732  1.00  0.93           H  
ATOM    668 2HH1 ARG A  43      -1.677   5.001  18.770  1.00  0.93           H  
ATOM    669 1HH2 ARG A  43       1.841   4.685  18.520  1.00  0.93           H  
ATOM    670 2HH2 ARG A  43       0.472   5.787  18.650  1.00  0.93           H  
ATOM    671  N   LEU A  44       2.303  -1.880  16.525  1.00  0.85           N  
ATOM    672  CA  LEU A  44       3.260  -1.484  15.506  1.00  0.85           C  
ATOM    673  C   LEU A  44       4.629  -2.047  15.851  1.00  0.85           C  
ATOM    674  O   LEU A  44       5.100  -1.877  16.972  1.00  0.85           O  
ATOM    675  CB  LEU A  44       3.280   0.048  15.429  1.00  0.85           C  
ATOM    676  CG  LEU A  44       4.245   0.722  14.477  1.00  0.85           C  
ATOM    677  CD1 LEU A  44       3.899   0.417  13.101  1.00  0.85           C  
ATOM    678  CD2 LEU A  44       4.179   2.210  14.714  1.00  0.85           C  
ATOM    679  H   LEU A  44       2.651  -2.068  17.457  1.00  0.85           H  
ATOM    680  HA  LEU A  44       2.943  -1.892  14.549  1.00  0.85           H  
ATOM    681 1HB  LEU A  44       2.284   0.382  15.146  1.00  0.85           H  
ATOM    682 2HB  LEU A  44       3.492   0.433  16.426  1.00  0.85           H  
ATOM    683  HG  LEU A  44       5.230   0.354  14.648  1.00  0.85           H  
ATOM    684 1HD1 LEU A  44       4.591   0.909  12.431  1.00  0.85           H  
ATOM    685 2HD1 LEU A  44       3.947  -0.646  12.950  1.00  0.85           H  
ATOM    686 3HD1 LEU A  44       2.907   0.769  12.922  1.00  0.85           H  
ATOM    687 1HD2 LEU A  44       4.874   2.717  14.052  1.00  0.85           H  
ATOM    688 2HD2 LEU A  44       3.167   2.564  14.523  1.00  0.85           H  
ATOM    689 3HD2 LEU A  44       4.441   2.424  15.748  1.00  0.85           H  
ATOM    690  N   PHE A  45       5.269  -2.720  14.917  1.00  0.76           N  
ATOM    691  CA  PHE A  45       6.588  -3.273  15.218  1.00  0.76           C  
ATOM    692  C   PHE A  45       7.447  -3.397  13.997  1.00  0.76           C  
ATOM    693  O   PHE A  45       6.957  -3.274  12.877  1.00  0.76           O  
ATOM    694  CB  PHE A  45       6.459  -4.640  15.897  1.00  0.76           C  
ATOM    695  CG  PHE A  45       5.815  -5.715  15.075  1.00  0.76           C  
ATOM    696  CD1 PHE A  45       6.590  -6.592  14.320  1.00  0.76           C  
ATOM    697  CD2 PHE A  45       4.427  -5.873  15.077  1.00  0.76           C  
ATOM    698  CE1 PHE A  45       5.998  -7.605  13.597  1.00  0.76           C  
ATOM    699  CE2 PHE A  45       3.836  -6.885  14.348  1.00  0.76           C  
ATOM    700  CZ  PHE A  45       4.623  -7.754  13.609  1.00  0.76           C  
ATOM    701  H   PHE A  45       4.824  -2.855  14.006  1.00  0.76           H  
ATOM    702  HA  PHE A  45       7.097  -2.599  15.908  1.00  0.76           H  
ATOM    703 1HB  PHE A  45       7.448  -4.994  16.182  1.00  0.76           H  
ATOM    704 2HB  PHE A  45       5.890  -4.531  16.822  1.00  0.76           H  
ATOM    705  HD1 PHE A  45       7.679  -6.474  14.318  1.00  0.76           H  
ATOM    706  HD2 PHE A  45       3.807  -5.193  15.670  1.00  0.76           H  
ATOM    707  HE1 PHE A  45       6.612  -8.290  13.017  1.00  0.76           H  
ATOM    708  HE2 PHE A  45       2.751  -7.002  14.359  1.00  0.76           H  
ATOM    709  HZ  PHE A  45       4.158  -8.554  13.039  1.00  0.76           H  
ATOM    710  N   TYR A  46       8.729  -3.652  14.187  1.00  0.70           N  
ATOM    711  CA  TYR A  46       9.557  -3.849  13.021  1.00  0.70           C  
ATOM    712  C   TYR A  46      10.577  -4.926  13.200  1.00  0.70           C  
ATOM    713  O   TYR A  46      10.921  -5.327  14.312  1.00  0.70           O  
ATOM    714  CB  TYR A  46      10.261  -2.555  12.599  1.00  0.70           C  
ATOM    715  CG  TYR A  46      11.316  -2.009  13.510  1.00  0.70           C  
ATOM    716  CD1 TYR A  46      12.649  -2.323  13.325  1.00  0.70           C  
ATOM    717  CD2 TYR A  46      10.946  -1.169  14.507  1.00  0.70           C  
ATOM    718  CE1 TYR A  46      13.592  -1.769  14.161  1.00  0.70           C  
ATOM    719  CE2 TYR A  46      11.877  -0.595  15.340  1.00  0.70           C  
ATOM    720  CZ  TYR A  46      13.204  -0.887  15.169  1.00  0.70           C  
ATOM    721  OH  TYR A  46      14.147  -0.315  16.000  1.00  0.70           O  
ATOM    722  H   TYR A  46       9.110  -3.732  15.130  1.00  0.70           H  
ATOM    723  HA  TYR A  46       8.911  -4.174  12.215  1.00  0.70           H  
ATOM    724 1HB  TYR A  46      10.710  -2.696  11.613  1.00  0.70           H  
ATOM    725 2HB  TYR A  46       9.505  -1.787  12.498  1.00  0.70           H  
ATOM    726  HD1 TYR A  46      12.949  -3.003  12.523  1.00  0.70           H  
ATOM    727  HD2 TYR A  46       9.907  -0.963  14.627  1.00  0.70           H  
ATOM    728  HE1 TYR A  46      14.633  -2.014  14.031  1.00  0.70           H  
ATOM    729  HE2 TYR A  46      11.558   0.083  16.131  1.00  0.70           H  
ATOM    730  HH  TYR A  46      14.994  -0.759  15.883  1.00  0.70           H  
ATOM    731  N   MET A  47      11.056  -5.411  12.080  1.00  0.65           N  
ATOM    732  CA  MET A  47      12.065  -6.434  12.088  1.00  0.65           C  
ATOM    733  C   MET A  47      13.227  -6.021  11.225  1.00  0.65           C  
ATOM    734  O   MET A  47      13.035  -5.473  10.141  1.00  0.65           O  
ATOM    735  CB  MET A  47      11.433  -7.715  11.560  1.00  0.65           C  
ATOM    736  CG  MET A  47      10.284  -8.250  12.427  1.00  0.65           C  
ATOM    737  SD  MET A  47       9.168  -9.247  11.492  1.00  0.65           S  
ATOM    738  CE  MET A  47       8.375  -7.890  10.586  1.00  0.65           C  
ATOM    739  H   MET A  47      10.681  -5.057  11.203  1.00  0.65           H  
ATOM    740  HA  MET A  47      12.415  -6.572  13.100  1.00  0.65           H  
ATOM    741 1HB  MET A  47      11.049  -7.543  10.555  1.00  0.65           H  
ATOM    742 2HB  MET A  47      12.199  -8.490  11.496  1.00  0.65           H  
ATOM    743 1HG  MET A  47      10.699  -8.856  13.232  1.00  0.65           H  
ATOM    744 2HG  MET A  47       9.717  -7.452  12.874  1.00  0.65           H  
ATOM    745 1HE  MET A  47       7.618  -8.289   9.916  1.00  0.65           H  
ATOM    746 2HE  MET A  47       7.914  -7.196  11.289  1.00  0.65           H  
ATOM    747 3HE  MET A  47       9.122  -7.354  10.010  1.00  0.65           H  
ATOM    748  N   ILE A  48      14.430  -6.327  11.673  1.00  0.63           N  
ATOM    749  CA  ILE A  48      15.616  -6.063  10.875  1.00  0.63           C  
ATOM    750  C   ILE A  48      16.145  -7.383  10.376  1.00  0.63           C  
ATOM    751  O   ILE A  48      16.220  -8.360  11.129  1.00  0.63           O  
ATOM    752  CB  ILE A  48      16.695  -5.291  11.641  1.00  0.63           C  
ATOM    753  CG1 ILE A  48      16.178  -3.978  12.047  1.00  0.63           C  
ATOM    754  CG2 ILE A  48      17.974  -5.113  10.785  1.00  0.63           C  
ATOM    755  CD1 ILE A  48      17.105  -3.337  12.933  1.00  0.63           C  
ATOM    756  H   ILE A  48      14.511  -6.744  12.601  1.00  0.63           H  
ATOM    757  HA  ILE A  48      15.342  -5.465  10.011  1.00  0.63           H  
ATOM    758  HB  ILE A  48      16.935  -5.823  12.554  1.00  0.63           H  
ATOM    759 1HG1 ILE A  48      16.013  -3.348  11.176  1.00  0.63           H  
ATOM    760 2HG1 ILE A  48      15.234  -4.108  12.571  1.00  0.63           H  
ATOM    761 1HG2 ILE A  48      18.727  -4.565  11.360  1.00  0.63           H  
ATOM    762 2HG2 ILE A  48      18.382  -6.082  10.508  1.00  0.63           H  
ATOM    763 3HG2 ILE A  48      17.729  -4.554   9.880  1.00  0.63           H  
ATOM    764 1HD1 ILE A  48      16.722  -2.404  13.241  1.00  0.63           H  
ATOM    765 2HD1 ILE A  48      17.266  -3.958  13.790  1.00  0.63           H  
ATOM    766 3HD1 ILE A  48      18.052  -3.200  12.417  1.00  0.63           H  
ATOM    767  N   SER A  49      16.466  -7.438   9.094  1.00  0.62           N  
ATOM    768  CA  SER A  49      16.955  -8.679   8.534  1.00  0.62           C  
ATOM    769  C   SER A  49      17.994  -8.495   7.452  1.00  0.62           C  
ATOM    770  O   SER A  49      18.127  -7.425   6.854  1.00  0.62           O  
ATOM    771  CB  SER A  49      15.790  -9.446   7.950  1.00  0.62           C  
ATOM    772  OG  SER A  49      15.233  -8.761   6.858  1.00  0.62           O  
ATOM    773  H   SER A  49      16.351  -6.608   8.510  1.00  0.62           H  
ATOM    774  HA  SER A  49      17.407  -9.263   9.334  1.00  0.62           H  
ATOM    775 1HB  SER A  49      16.129 -10.431   7.632  1.00  0.62           H  
ATOM    776 2HB  SER A  49      15.031  -9.591   8.717  1.00  0.62           H  
ATOM    777  HG  SER A  49      14.981  -7.891   7.191  1.00  0.62           H  
ATOM    778  N   GLU A  50      18.726  -9.574   7.198  1.00  0.61           N  
ATOM    779  CA  GLU A  50      19.705  -9.631   6.126  1.00  0.61           C  
ATOM    780  C   GLU A  50      19.412 -10.843   5.256  1.00  0.61           C  
ATOM    781  O   GLU A  50      19.475 -11.980   5.731  1.00  0.61           O  
ATOM    782  CB  GLU A  50      21.130  -9.733   6.672  1.00  0.61           C  
ATOM    783  CG  GLU A  50      21.636  -8.553   7.466  1.00  0.61           C  
ATOM    784  CD  GLU A  50      23.074  -8.739   7.933  1.00  0.61           C  
ATOM    785  OE1 GLU A  50      23.655  -9.776   7.662  1.00  0.61           O  
ATOM    786  OE2 GLU A  50      23.603  -7.818   8.533  1.00  0.61           O  
ATOM    787  H   GLU A  50      18.572 -10.404   7.753  1.00  0.61           H  
ATOM    788  HA  GLU A  50      19.618  -8.740   5.508  1.00  0.61           H  
ATOM    789 1HB  GLU A  50      21.218 -10.622   7.294  1.00  0.61           H  
ATOM    790 2HB  GLU A  50      21.800  -9.840   5.839  1.00  0.61           H  
ATOM    791 1HG  GLU A  50      21.592  -7.680   6.827  1.00  0.61           H  
ATOM    792 2HG  GLU A  50      20.990  -8.381   8.324  1.00  0.61           H  
ATOM    793  N   ASN A  51      19.097 -10.598   3.991  1.00  0.62           N  
ATOM    794  CA  ASN A  51      18.723 -11.666   3.075  1.00  0.62           C  
ATOM    795  C   ASN A  51      19.335 -11.522   1.701  1.00  0.62           C  
ATOM    796  O   ASN A  51      19.684 -10.425   1.268  1.00  0.62           O  
ATOM    797  CB  ASN A  51      17.213 -11.722   2.891  1.00  0.62           C  
ATOM    798  CG  ASN A  51      16.431 -12.230   4.072  1.00  0.62           C  
ATOM    799  OD1 ASN A  51      16.399 -13.438   4.331  1.00  0.62           O  
ATOM    800  ND2 ASN A  51      15.777 -11.352   4.771  1.00  0.62           N  
ATOM    801  H   ASN A  51      19.089  -9.626   3.673  1.00  0.62           H  
ATOM    802  HA  ASN A  51      19.073 -12.614   3.486  1.00  0.62           H  
ATOM    803 1HB  ASN A  51      16.858 -10.722   2.652  1.00  0.62           H  
ATOM    804 2HB  ASN A  51      16.994 -12.355   2.033  1.00  0.62           H  
ATOM    805 1HD2 ASN A  51      15.220 -11.657   5.546  1.00  0.62           H  
ATOM    806 2HD2 ASN A  51      15.818 -10.383   4.518  1.00  0.62           H  
ATOM    807  N   MET A  52      19.452 -12.635   0.993  1.00  0.64           N  
ATOM    808  CA  MET A  52      19.838 -12.549  -0.401  1.00  0.64           C  
ATOM    809  C   MET A  52      18.597 -12.351  -1.229  1.00  0.64           C  
ATOM    810  O   MET A  52      17.569 -12.973  -0.945  1.00  0.64           O  
ATOM    811  CB  MET A  52      20.559 -13.794  -0.888  1.00  0.64           C  
ATOM    812  CG  MET A  52      21.875 -14.096  -0.231  1.00  0.64           C  
ATOM    813  SD  MET A  52      23.042 -12.766  -0.483  1.00  0.64           S  
ATOM    814  CE  MET A  52      23.260 -12.778  -2.266  1.00  0.64           C  
ATOM    815  H   MET A  52      19.207 -13.529   1.399  1.00  0.64           H  
ATOM    816  HA  MET A  52      20.482 -11.690  -0.541  1.00  0.64           H  
ATOM    817 1HB  MET A  52      19.912 -14.657  -0.749  1.00  0.64           H  
ATOM    818 2HB  MET A  52      20.734 -13.697  -1.964  1.00  0.64           H  
ATOM    819 1HG  MET A  52      21.731 -14.235   0.837  1.00  0.64           H  
ATOM    820 2HG  MET A  52      22.296 -15.013  -0.646  1.00  0.64           H  
ATOM    821 1HE  MET A  52      23.963 -11.997  -2.552  1.00  0.64           H  
ATOM    822 2HE  MET A  52      23.644 -13.746  -2.583  1.00  0.64           H  
ATOM    823 3HE  MET A  52      22.296 -12.592  -2.752  1.00  0.64           H  
ATOM    824  N   THR A  53      18.689 -11.527  -2.257  1.00  0.68           N  
ATOM    825  CA  THR A  53      17.552 -11.398  -3.135  1.00  0.68           C  
ATOM    826  C   THR A  53      17.570 -12.582  -4.097  1.00  0.68           C  
ATOM    827  O   THR A  53      18.610 -13.223  -4.269  1.00  0.68           O  
ATOM    828  CB  THR A  53      17.582 -10.053  -3.876  1.00  0.68           C  
ATOM    829  OG1 THR A  53      18.723  -9.983  -4.734  1.00  0.68           O  
ATOM    830  CG2 THR A  53      17.636  -8.916  -2.893  1.00  0.68           C  
ATOM    831  H   THR A  53      19.542 -10.988  -2.394  1.00  0.68           H  
ATOM    832  HA  THR A  53      16.639 -11.453  -2.552  1.00  0.68           H  
ATOM    833  HB  THR A  53      16.692  -9.958  -4.470  1.00  0.68           H  
ATOM    834  HG1 THR A  53      18.833  -9.071  -5.034  1.00  0.68           H  
ATOM    835 1HG2 THR A  53      17.652  -7.970  -3.433  1.00  0.68           H  
ATOM    836 2HG2 THR A  53      16.771  -8.949  -2.248  1.00  0.68           H  
ATOM    837 3HG2 THR A  53      18.535  -9.009  -2.294  1.00  0.68           H  
ATOM    838  N   GLU A  54      16.438 -12.855  -4.730  1.00  0.74           N  
ATOM    839  CA  GLU A  54      16.331 -13.965  -5.675  1.00  0.74           C  
ATOM    840  C   GLU A  54      15.549 -13.501  -6.897  1.00  0.74           C  
ATOM    841  O   GLU A  54      14.764 -12.577  -6.779  1.00  0.74           O  
ATOM    842  CB  GLU A  54      15.610 -15.154  -5.025  1.00  0.74           C  
ATOM    843  CG  GLU A  54      16.248 -15.702  -3.746  1.00  0.74           C  
ATOM    844  CD  GLU A  54      15.514 -16.904  -3.187  1.00  0.74           C  
ATOM    845  OE1 GLU A  54      14.404 -16.757  -2.701  1.00  0.74           O  
ATOM    846  OE2 GLU A  54      16.063 -17.978  -3.255  1.00  0.74           O  
ATOM    847  H   GLU A  54      15.626 -12.275  -4.518  1.00  0.74           H  
ATOM    848  HA  GLU A  54      17.335 -14.260  -5.955  1.00  0.74           H  
ATOM    849 1HB  GLU A  54      14.604 -14.892  -4.822  1.00  0.74           H  
ATOM    850 2HB  GLU A  54      15.570 -15.981  -5.722  1.00  0.74           H  
ATOM    851 1HG  GLU A  54      17.283 -15.975  -3.955  1.00  0.74           H  
ATOM    852 2HG  GLU A  54      16.253 -14.916  -2.991  1.00  0.74           H  
ATOM    853  N   PRO A  55      15.678 -14.108  -8.072  1.00  0.80           N  
ATOM    854  CA  PRO A  55      14.898 -13.745  -9.237  1.00  0.80           C  
ATOM    855  C   PRO A  55      13.412 -13.759  -8.898  1.00  0.80           C  
ATOM    856  O   PRO A  55      12.934 -14.614  -8.140  1.00  0.80           O  
ATOM    857  CB  PRO A  55      15.280 -14.839 -10.241  1.00  0.80           C  
ATOM    858  CG  PRO A  55      16.684 -15.251  -9.823  1.00  0.80           C  
ATOM    859  CD  PRO A  55      16.674 -15.176  -8.306  1.00  0.80           C  
ATOM    860  HA  PRO A  55      15.206 -12.754  -9.596  1.00  0.80           H  
ATOM    861 1HB  PRO A  55      14.559 -15.673 -10.187  1.00  0.80           H  
ATOM    862 2HB  PRO A  55      15.234 -14.444 -11.267  1.00  0.80           H  
ATOM    863 1HG  PRO A  55      16.906 -16.264 -10.195  1.00  0.80           H  
ATOM    864 2HG  PRO A  55      17.427 -14.577 -10.275  1.00  0.80           H  
ATOM    865 1HD  PRO A  55      16.346 -16.131  -7.875  1.00  0.80           H  
ATOM    866 2HD  PRO A  55      17.673 -14.883  -7.974  1.00  0.80           H  
ATOM    867  N   GLY A  56      12.671 -12.823  -9.495  1.00  0.85           N  
ATOM    868  CA  GLY A  56      11.226 -12.690  -9.277  1.00  0.85           C  
ATOM    869  C   GLY A  56      10.453 -13.934  -9.719  1.00  0.85           C  
ATOM    870  O   GLY A  56       9.290 -14.115  -9.349  1.00  0.85           O  
ATOM    871  H   GLY A  56      13.124 -12.159 -10.111  1.00  0.85           H  
ATOM    872 1HA  GLY A  56      11.044 -12.502  -8.220  1.00  0.85           H  
ATOM    873 2HA  GLY A  56      10.860 -11.819  -9.820  1.00  0.85           H  
ATOM    874  N   GLU A  57      11.111 -14.779 -10.516  1.00  0.88           N  
ATOM    875  CA  GLU A  57      10.567 -16.039 -11.000  1.00  0.88           C  
ATOM    876  C   GLU A  57      10.528 -17.097  -9.885  1.00  0.88           C  
ATOM    877  O   GLU A  57       9.808 -18.091  -9.996  1.00  0.88           O  
ATOM    878  CB  GLU A  57      11.402 -16.551 -12.174  1.00  0.88           C  
ATOM    879  CG  GLU A  57      11.325 -15.684 -13.428  1.00  0.88           C  
ATOM    880  CD  GLU A  57      12.166 -16.207 -14.574  1.00  0.88           C  
ATOM    881  OE1 GLU A  57      12.845 -17.190 -14.392  1.00  0.88           O  
ATOM    882  OE2 GLU A  57      12.123 -15.620 -15.630  1.00  0.88           O  
ATOM    883  H   GLU A  57      12.052 -14.535 -10.780  1.00  0.88           H  
ATOM    884  HA  GLU A  57       9.546 -15.868 -11.342  1.00  0.88           H  
ATOM    885 1HB  GLU A  57      12.449 -16.612 -11.871  1.00  0.88           H  
ATOM    886 2HB  GLU A  57      11.079 -17.558 -12.437  1.00  0.88           H  
ATOM    887 1HG  GLU A  57      10.286 -15.626 -13.751  1.00  0.88           H  
ATOM    888 2HG  GLU A  57      11.653 -14.676 -13.174  1.00  0.88           H  
ATOM    889  N   SER A  58      11.343 -16.903  -8.839  1.00  0.89           N  
ATOM    890  CA  SER A  58      11.413 -17.832  -7.717  1.00  0.89           C  
ATOM    891  C   SER A  58      10.723 -17.272  -6.469  1.00  0.89           C  
ATOM    892  O   SER A  58      10.154 -18.026  -5.678  1.00  0.89           O  
ATOM    893  CB  SER A  58      12.856 -18.168  -7.399  1.00  0.89           C  
ATOM    894  OG  SER A  58      13.458 -18.862  -8.461  1.00  0.89           O  
ATOM    895  H   SER A  58      11.913 -16.065  -8.794  1.00  0.89           H  
ATOM    896  HA  SER A  58      10.900 -18.752  -7.999  1.00  0.89           H  
ATOM    897 1HB  SER A  58      13.408 -17.240  -7.206  1.00  0.89           H  
ATOM    898 2HB  SER A  58      12.900 -18.767  -6.492  1.00  0.89           H  
ATOM    899  HG  SER A  58      12.917 -19.643  -8.603  1.00  0.89           H  
ATOM    900  N   ARG A  59      10.764 -15.947  -6.287  1.00  0.86           N  
ATOM    901  CA  ARG A  59      10.125 -15.362  -5.101  1.00  0.86           C  
ATOM    902  C   ARG A  59       8.612 -15.555  -5.176  1.00  0.86           C  
ATOM    903  O   ARG A  59       8.032 -15.442  -6.253  1.00  0.86           O  
ATOM    904  CB  ARG A  59      10.403 -13.859  -4.964  1.00  0.86           C  
ATOM    905  CG  ARG A  59      11.860 -13.425  -4.750  1.00  0.86           C  
ATOM    906  CD  ARG A  59      12.433 -13.931  -3.455  1.00  0.86           C  
ATOM    907  NE  ARG A  59      11.731 -13.438  -2.280  1.00  0.86           N  
ATOM    908  CZ  ARG A  59      11.821 -14.012  -1.054  1.00  0.86           C  
ATOM    909  NH1 ARG A  59      12.580 -15.083  -0.874  1.00  0.86           N  
ATOM    910  NH2 ARG A  59      11.155 -13.514  -0.022  1.00  0.86           N  
ATOM    911  H   ARG A  59      11.270 -15.365  -6.955  1.00  0.86           H  
ATOM    912  HA  ARG A  59      10.501 -15.870  -4.213  1.00  0.86           H  
ATOM    913 1HB  ARG A  59      10.068 -13.359  -5.869  1.00  0.86           H  
ATOM    914 2HB  ARG A  59       9.813 -13.454  -4.138  1.00  0.86           H  
ATOM    915 1HG  ARG A  59      12.480 -13.784  -5.574  1.00  0.86           H  
ATOM    916 2HG  ARG A  59      11.907 -12.337  -4.717  1.00  0.86           H  
ATOM    917 1HD  ARG A  59      12.414 -15.021  -3.439  1.00  0.86           H  
ATOM    918 2HD  ARG A  59      13.463 -13.589  -3.376  1.00  0.86           H  
ATOM    919  HE  ARG A  59      11.183 -12.568  -2.377  1.00  0.86           H  
ATOM    920 1HH1 ARG A  59      13.129 -15.491  -1.657  1.00  0.86           H  
ATOM    921 2HH1 ARG A  59      12.646 -15.507   0.037  1.00  0.86           H  
ATOM    922 1HH2 ARG A  59      10.554 -12.708  -0.134  1.00  0.86           H  
ATOM    923 2HH2 ARG A  59      11.232 -13.953   0.882  1.00  0.86           H  
ATOM    924  N   SER A  60       7.978 -15.853  -4.047  1.00  0.83           N  
ATOM    925  CA  SER A  60       6.522 -15.966  -3.994  1.00  0.83           C  
ATOM    926  C   SER A  60       5.886 -14.609  -3.727  1.00  0.83           C  
ATOM    927  O   SER A  60       6.584 -13.673  -3.332  1.00  0.83           O  
ATOM    928  CB  SER A  60       6.117 -16.959  -2.932  1.00  0.83           C  
ATOM    929  OG  SER A  60       6.473 -16.502  -1.659  1.00  0.83           O  
ATOM    930  H   SER A  60       8.513 -15.979  -3.201  1.00  0.83           H  
ATOM    931  HA  SER A  60       6.162 -16.326  -4.960  1.00  0.83           H  
ATOM    932 1HB  SER A  60       5.038 -17.118  -2.973  1.00  0.83           H  
ATOM    933 2HB  SER A  60       6.600 -17.914  -3.127  1.00  0.83           H  
ATOM    934  HG  SER A  60       5.929 -15.724  -1.494  1.00  0.83           H  
ATOM    935  N   ALA A  61       4.571 -14.504  -3.923  1.00  0.80           N  
ATOM    936  CA  ALA A  61       3.857 -13.262  -3.637  1.00  0.80           C  
ATOM    937  C   ALA A  61       3.096 -13.380  -2.337  1.00  0.80           C  
ATOM    938  O   ALA A  61       2.626 -14.466  -1.988  1.00  0.80           O  
ATOM    939  CB  ALA A  61       2.923 -12.913  -4.785  1.00  0.80           C  
ATOM    940  H   ALA A  61       4.047 -15.301  -4.270  1.00  0.80           H  
ATOM    941  HA  ALA A  61       4.582 -12.467  -3.500  1.00  0.80           H  
ATOM    942 1HB  ALA A  61       2.443 -11.997  -4.553  1.00  0.80           H  
ATOM    943 2HB  ALA A  61       3.490 -12.806  -5.705  1.00  0.80           H  
ATOM    944 3HB  ALA A  61       2.180 -13.699  -4.909  1.00  0.80           H  
ATOM    945  N   GLU A  62       2.931 -12.270  -1.628  1.00  0.77           N  
ATOM    946  CA  GLU A  62       2.219 -12.350  -0.367  1.00  0.77           C  
ATOM    947  C   GLU A  62       1.268 -11.201  -0.083  1.00  0.77           C  
ATOM    948  O   GLU A  62       1.387 -10.087  -0.608  1.00  0.77           O  
ATOM    949  CB  GLU A  62       3.244 -12.499   0.768  1.00  0.77           C  
ATOM    950  CG  GLU A  62       4.230 -11.336   0.945  1.00  0.77           C  
ATOM    951  CD  GLU A  62       5.337 -11.629   1.959  1.00  0.77           C  
ATOM    952  OE1 GLU A  62       6.200 -12.418   1.645  1.00  0.77           O  
ATOM    953  OE2 GLU A  62       5.309 -11.091   3.045  1.00  0.77           O  
ATOM    954  H   GLU A  62       3.352 -11.397  -1.937  1.00  0.77           H  
ATOM    955  HA  GLU A  62       1.614 -13.254  -0.382  1.00  0.77           H  
ATOM    956 1HB  GLU A  62       2.695 -12.601   1.692  1.00  0.77           H  
ATOM    957 2HB  GLU A  62       3.816 -13.412   0.623  1.00  0.77           H  
ATOM    958 1HG  GLU A  62       4.687 -11.103  -0.017  1.00  0.77           H  
ATOM    959 2HG  GLU A  62       3.671 -10.459   1.268  1.00  0.77           H  
ATOM    960  N   TYR A  63       0.304 -11.525   0.770  1.00  0.77           N  
ATOM    961  CA  TYR A  63      -0.769 -10.646   1.204  1.00  0.77           C  
ATOM    962  C   TYR A  63      -1.004 -10.735   2.715  1.00  0.77           C  
ATOM    963  O   TYR A  63      -1.220 -11.819   3.264  1.00  0.77           O  
ATOM    964  CB  TYR A  63      -1.990 -11.079   0.412  1.00  0.77           C  
ATOM    965  CG  TYR A  63      -3.317 -10.470   0.687  1.00  0.77           C  
ATOM    966  CD1 TYR A  63      -3.853  -9.550  -0.191  1.00  0.77           C  
ATOM    967  CD2 TYR A  63      -4.030 -10.869   1.813  1.00  0.77           C  
ATOM    968  CE1 TYR A  63      -5.109  -9.042   0.042  1.00  0.77           C  
ATOM    969  CE2 TYR A  63      -5.279 -10.350   2.057  1.00  0.77           C  
ATOM    970  CZ  TYR A  63      -5.827  -9.444   1.178  1.00  0.77           C  
ATOM    971  OH  TYR A  63      -7.090  -8.940   1.420  1.00  0.77           O  
ATOM    972  H   TYR A  63       0.291 -12.488   1.108  1.00  0.77           H  
ATOM    973  HA  TYR A  63      -0.508  -9.615   0.953  1.00  0.77           H  
ATOM    974 1HB  TYR A  63      -1.764 -10.868  -0.627  1.00  0.77           H  
ATOM    975 2HB  TYR A  63      -2.096 -12.161   0.501  1.00  0.77           H  
ATOM    976  HD1 TYR A  63      -3.295  -9.241  -1.072  1.00  0.77           H  
ATOM    977  HD2 TYR A  63      -3.599 -11.596   2.500  1.00  0.77           H  
ATOM    978  HE1 TYR A  63      -5.537  -8.330  -0.656  1.00  0.77           H  
ATOM    979  HE2 TYR A  63      -5.835 -10.663   2.939  1.00  0.77           H  
ATOM    980  HH  TYR A  63      -7.361  -9.184   2.308  1.00  0.77           H  
ATOM    981  N   HIS A  64      -0.935  -9.587   3.383  1.00  0.76           N  
ATOM    982  CA  HIS A  64      -1.114  -9.484   4.835  1.00  0.76           C  
ATOM    983  C   HIS A  64      -2.527  -9.007   5.136  1.00  0.76           C  
ATOM    984  O   HIS A  64      -2.903  -7.911   4.757  1.00  0.76           O  
ATOM    985  CB  HIS A  64      -0.054  -8.544   5.388  1.00  0.76           C  
ATOM    986  CG  HIS A  64       1.312  -9.111   5.199  1.00  0.76           C  
ATOM    987  ND1 HIS A  64       2.002  -9.734   6.213  1.00  0.76           N  
ATOM    988  CD2 HIS A  64       2.092  -9.215   4.092  1.00  0.76           C  
ATOM    989  CE1 HIS A  64       3.160 -10.167   5.744  1.00  0.76           C  
ATOM    990  NE2 HIS A  64       3.233  -9.874   4.466  1.00  0.76           N  
ATOM    991  H   HIS A  64      -0.760  -8.739   2.859  1.00  0.76           H  
ATOM    992  HA  HIS A  64      -0.982 -10.458   5.299  1.00  0.76           H  
ATOM    993 1HB  HIS A  64      -0.114  -7.572   4.891  1.00  0.76           H  
ATOM    994 2HB  HIS A  64      -0.226  -8.383   6.454  1.00  0.76           H  
ATOM    995  HD2 HIS A  64       1.855  -8.859   3.091  1.00  0.76           H  
ATOM    996  HE1 HIS A  64       3.923 -10.697   6.308  1.00  0.76           H  
ATOM    997  HE2 HIS A  64       4.027 -10.127   3.852  1.00  0.76           H  
ATOM    998  N   ALA A  65      -3.342  -9.864   5.731  1.00  0.75           N  
ATOM    999  CA  ALA A  65      -4.761  -9.504   5.861  1.00  0.75           C  
ATOM   1000  C   ALA A  65      -5.071  -8.333   6.818  1.00  0.75           C  
ATOM   1001  O   ALA A  65      -5.955  -7.524   6.514  1.00  0.75           O  
ATOM   1002  CB  ALA A  65      -5.557 -10.723   6.285  1.00  0.75           C  
ATOM   1003  H   ALA A  65      -2.958 -10.732   6.107  1.00  0.75           H  
ATOM   1004  HA  ALA A  65      -5.102  -9.209   4.874  1.00  0.75           H  
ATOM   1005 1HB  ALA A  65      -6.614 -10.469   6.308  1.00  0.75           H  
ATOM   1006 2HB  ALA A  65      -5.392 -11.531   5.576  1.00  0.75           H  
ATOM   1007 3HB  ALA A  65      -5.250 -11.035   7.259  1.00  0.75           H  
ATOM   1008  N   ARG A  66      -4.380  -8.233   7.961  1.00  0.74           N  
ATOM   1009  CA  ARG A  66      -4.679  -7.193   8.947  1.00  0.74           C  
ATOM   1010  C   ARG A  66      -3.644  -6.083   9.099  1.00  0.74           C  
ATOM   1011  O   ARG A  66      -3.876  -5.134   9.855  1.00  0.74           O  
ATOM   1012  CB  ARG A  66      -4.836  -7.808  10.321  1.00  0.74           C  
ATOM   1013  CG  ARG A  66      -5.995  -8.748  10.500  1.00  0.74           C  
ATOM   1014  CD  ARG A  66      -6.026  -9.285  11.890  1.00  0.74           C  
ATOM   1015  NE  ARG A  66      -6.300  -8.237  12.881  1.00  0.74           N  
ATOM   1016  CZ  ARG A  66      -6.143  -8.375  14.217  1.00  0.74           C  
ATOM   1017  NH1 ARG A  66      -5.715  -9.514  14.718  1.00  0.74           N  
ATOM   1018  NH2 ARG A  66      -6.421  -7.364  15.025  1.00  0.74           N  
ATOM   1019  H   ARG A  66      -3.666  -8.924   8.202  1.00  0.74           H  
ATOM   1020  HA  ARG A  66      -5.622  -6.740   8.663  1.00  0.74           H  
ATOM   1021 1HB  ARG A  66      -3.937  -8.362  10.568  1.00  0.74           H  
ATOM   1022 2HB  ARG A  66      -4.937  -7.013  11.057  1.00  0.74           H  
ATOM   1023 1HG  ARG A  66      -6.930  -8.235  10.290  1.00  0.74           H  
ATOM   1024 2HG  ARG A  66      -5.873  -9.590   9.811  1.00  0.74           H  
ATOM   1025 1HD  ARG A  66      -6.801 -10.046  11.970  1.00  0.74           H  
ATOM   1026 2HD  ARG A  66      -5.055  -9.728  12.120  1.00  0.74           H  
ATOM   1027  HE  ARG A  66      -6.633  -7.346  12.539  1.00  0.74           H  
ATOM   1028 1HH1 ARG A  66      -5.502 -10.287  14.105  1.00  0.74           H  
ATOM   1029 2HH1 ARG A  66      -5.597  -9.614  15.716  1.00  0.74           H  
ATOM   1030 1HH2 ARG A  66      -6.751  -6.489  14.644  1.00  0.74           H  
ATOM   1031 2HH2 ARG A  66      -6.303  -7.467  16.022  1.00  0.74           H  
ATOM   1032  N   TYR A  67      -2.502  -6.217   8.445  1.00  0.72           N  
ATOM   1033  CA  TYR A  67      -1.415  -5.250   8.626  1.00  0.72           C  
ATOM   1034  C   TYR A  67      -0.924  -4.593   7.353  1.00  0.72           C  
ATOM   1035  O   TYR A  67      -0.946  -5.187   6.275  1.00  0.72           O  
ATOM   1036  CB  TYR A  67      -0.209  -5.929   9.279  1.00  0.72           C  
ATOM   1037  CG  TYR A  67      -0.408  -6.407  10.702  1.00  0.72           C  
ATOM   1038  CD1 TYR A  67      -1.041  -7.602  10.945  1.00  0.72           C  
ATOM   1039  CD2 TYR A  67       0.093  -5.670  11.756  1.00  0.72           C  
ATOM   1040  CE1 TYR A  67      -1.206  -8.050  12.235  1.00  0.72           C  
ATOM   1041  CE2 TYR A  67      -0.062  -6.105  13.049  1.00  0.72           C  
ATOM   1042  CZ  TYR A  67      -0.716  -7.295  13.292  1.00  0.72           C  
ATOM   1043  OH  TYR A  67      -0.877  -7.744  14.581  1.00  0.72           O  
ATOM   1044  H   TYR A  67      -2.386  -7.012   7.827  1.00  0.72           H  
ATOM   1045  HA  TYR A  67      -1.770  -4.454   9.280  1.00  0.72           H  
ATOM   1046 1HB  TYR A  67       0.082  -6.786   8.673  1.00  0.72           H  
ATOM   1047 2HB  TYR A  67       0.629  -5.227   9.275  1.00  0.72           H  
ATOM   1048  HD1 TYR A  67      -1.418  -8.191  10.114  1.00  0.72           H  
ATOM   1049  HD2 TYR A  67       0.611  -4.747  11.562  1.00  0.72           H  
ATOM   1050  HE1 TYR A  67      -1.717  -8.997  12.418  1.00  0.72           H  
ATOM   1051  HE2 TYR A  67       0.334  -5.512  13.877  1.00  0.72           H  
ATOM   1052  HH  TYR A  67      -0.510  -7.099  15.194  1.00  0.72           H  
ATOM   1053  N   LEU A  68      -0.425  -3.376   7.513  1.00  0.69           N  
ATOM   1054  CA  LEU A  68       0.258  -2.670   6.449  1.00  0.69           C  
ATOM   1055  C   LEU A  68       1.700  -3.134   6.541  1.00  0.69           C  
ATOM   1056  O   LEU A  68       2.141  -3.578   7.608  1.00  0.69           O  
ATOM   1057  CB  LEU A  68       0.202  -1.157   6.637  1.00  0.69           C  
ATOM   1058  CG  LEU A  68      -1.048  -0.453   6.267  1.00  0.69           C  
ATOM   1059  CD1 LEU A  68      -2.139  -0.872   7.221  1.00  0.69           C  
ATOM   1060  CD2 LEU A  68      -0.813   1.016   6.336  1.00  0.69           C  
ATOM   1061  H   LEU A  68      -0.487  -2.944   8.429  1.00  0.69           H  
ATOM   1062  HA  LEU A  68      -0.154  -2.952   5.479  1.00  0.69           H  
ATOM   1063 1HB  LEU A  68       0.372  -0.952   7.670  1.00  0.69           H  
ATOM   1064 2HB  LEU A  68       1.013  -0.712   6.058  1.00  0.69           H  
ATOM   1065  HG  LEU A  68      -1.333  -0.707   5.275  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  68      -3.063  -0.353   6.962  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  68      -2.297  -1.941   7.168  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  68      -1.838  -0.603   8.240  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  68      -1.725   1.531   6.078  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  68      -0.521   1.295   7.349  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  68      -0.025   1.294   5.635  1.00  0.69           H  
ATOM   1072  N   ASP A  69       2.448  -2.997   5.461  1.00  0.66           N  
ATOM   1073  CA  ASP A  69       3.842  -3.435   5.445  1.00  0.66           C  
ATOM   1074  C   ASP A  69       4.770  -2.398   4.815  1.00  0.66           C  
ATOM   1075  O   ASP A  69       4.671  -2.108   3.619  1.00  0.66           O  
ATOM   1076  CB  ASP A  69       3.927  -4.810   4.745  1.00  0.66           C  
ATOM   1077  CG  ASP A  69       5.288  -5.427   4.683  1.00  0.66           C  
ATOM   1078  OD1 ASP A  69       6.227  -4.732   4.848  1.00  0.66           O  
ATOM   1079  OD2 ASP A  69       5.368  -6.614   4.479  1.00  0.66           O  
ATOM   1080  H   ASP A  69       2.024  -2.595   4.626  1.00  0.66           H  
ATOM   1081  HA  ASP A  69       4.165  -3.576   6.474  1.00  0.66           H  
ATOM   1082 1HB  ASP A  69       3.265  -5.507   5.264  1.00  0.66           H  
ATOM   1083 2HB  ASP A  69       3.551  -4.714   3.727  1.00  0.66           H  
ATOM   1084  N   ILE A  70       5.619  -1.780   5.648  1.00  0.63           N  
ATOM   1085  CA  ILE A  70       6.516  -0.740   5.162  1.00  0.63           C  
ATOM   1086  C   ILE A  70       7.909  -1.345   5.041  1.00  0.63           C  
ATOM   1087  O   ILE A  70       8.482  -1.791   6.034  1.00  0.63           O  
ATOM   1088  CB  ILE A  70       6.670   0.425   6.140  1.00  0.63           C  
ATOM   1089  CG1 ILE A  70       5.324   1.075   6.524  1.00  0.63           C  
ATOM   1090  CG2 ILE A  70       7.589   1.472   5.501  1.00  0.63           C  
ATOM   1091  CD1 ILE A  70       5.468   2.084   7.669  1.00  0.63           C  
ATOM   1092  H   ILE A  70       5.652  -2.075   6.622  1.00  0.63           H  
ATOM   1093  HA  ILE A  70       6.192  -0.388   4.196  1.00  0.63           H  
ATOM   1094  HB  ILE A  70       7.141   0.094   6.999  1.00  0.63           H  
ATOM   1095 1HG1 ILE A  70       4.901   1.568   5.682  1.00  0.63           H  
ATOM   1096 2HG1 ILE A  70       4.637   0.291   6.850  1.00  0.63           H  
ATOM   1097 1HG2 ILE A  70       7.736   2.285   6.195  1.00  0.63           H  
ATOM   1098 2HG2 ILE A  70       8.544   1.022   5.268  1.00  0.63           H  
ATOM   1099 3HG2 ILE A  70       7.150   1.848   4.589  1.00  0.63           H  
ATOM   1100 1HD1 ILE A  70       4.510   2.502   7.925  1.00  0.63           H  
ATOM   1101 2HD1 ILE A  70       5.879   1.590   8.545  1.00  0.63           H  
ATOM   1102 3HD1 ILE A  70       6.131   2.878   7.360  1.00  0.63           H  
ATOM   1103  N   GLN A  71       8.465  -1.370   3.843  1.00  0.62           N  
ATOM   1104  CA  GLN A  71       9.777  -1.982   3.670  1.00  0.62           C  
ATOM   1105  C   GLN A  71      10.818  -0.921   3.357  1.00  0.62           C  
ATOM   1106  O   GLN A  71      10.676  -0.193   2.378  1.00  0.62           O  
ATOM   1107  CB  GLN A  71       9.703  -3.065   2.590  1.00  0.62           C  
ATOM   1108  CG  GLN A  71       8.739  -4.175   3.000  1.00  0.62           C  
ATOM   1109  CD  GLN A  71       8.700  -5.320   2.081  1.00  0.62           C  
ATOM   1110  OE1 GLN A  71       9.736  -5.726   1.534  1.00  0.62           O  
ATOM   1111  NE2 GLN A  71       7.522  -5.883   1.894  1.00  0.62           N  
ATOM   1112  H   GLN A  71       7.952  -0.987   3.051  1.00  0.62           H  
ATOM   1113  HA  GLN A  71      10.071  -2.464   4.602  1.00  0.62           H  
ATOM   1114 1HB  GLN A  71       9.350  -2.631   1.650  1.00  0.62           H  
ATOM   1115 2HB  GLN A  71      10.689  -3.490   2.420  1.00  0.62           H  
ATOM   1116 1HG  GLN A  71       8.989  -4.523   3.983  1.00  0.62           H  
ATOM   1117 2HG  GLN A  71       7.731  -3.751   3.023  1.00  0.62           H  
ATOM   1118 1HE2 GLN A  71       7.415  -6.673   1.286  1.00  0.62           H  
ATOM   1119 2HE2 GLN A  71       6.715  -5.528   2.395  1.00  0.62           H  
ATOM   1120  N   ILE A  72      11.831  -0.808   4.230  1.00  0.61           N  
ATOM   1121  CA  ILE A  72      12.881   0.212   4.122  1.00  0.61           C  
ATOM   1122  C   ILE A  72      14.247  -0.433   3.880  1.00  0.61           C  
ATOM   1123  O   ILE A  72      14.689  -1.288   4.654  1.00  0.61           O  
ATOM   1124  CB  ILE A  72      12.976   1.042   5.429  1.00  0.61           C  
ATOM   1125  CG1 ILE A  72      11.627   1.736   5.744  1.00  0.61           C  
ATOM   1126  CG2 ILE A  72      14.089   2.110   5.282  1.00  0.61           C  
ATOM   1127  CD1 ILE A  72      11.551   2.334   7.138  1.00  0.61           C  
ATOM   1128  H   ILE A  72      11.871  -1.461   5.013  1.00  0.61           H  
ATOM   1129  HA  ILE A  72      12.657   0.872   3.285  1.00  0.61           H  
ATOM   1130  HB  ILE A  72      13.209   0.379   6.262  1.00  0.61           H  
ATOM   1131 1HG1 ILE A  72      11.464   2.533   5.041  1.00  0.61           H  
ATOM   1132 2HG1 ILE A  72      10.830   1.008   5.645  1.00  0.61           H  
ATOM   1133 1HG2 ILE A  72      14.164   2.693   6.202  1.00  0.61           H  
ATOM   1134 2HG2 ILE A  72      15.046   1.625   5.086  1.00  0.61           H  
ATOM   1135 3HG2 ILE A  72      13.845   2.777   4.449  1.00  0.61           H  
ATOM   1136 1HD1 ILE A  72      10.588   2.787   7.285  1.00  0.61           H  
ATOM   1137 2HD1 ILE A  72      11.685   1.547   7.868  1.00  0.61           H  
ATOM   1138 3HD1 ILE A  72      12.331   3.089   7.264  1.00  0.61           H  
ATOM   1139  N   VAL A  73      14.937  -0.024   2.820  1.00  0.60           N  
ATOM   1140  CA  VAL A  73      16.254  -0.609   2.547  1.00  0.60           C  
ATOM   1141  C   VAL A  73      17.358   0.101   3.333  1.00  0.60           C  
ATOM   1142  O   VAL A  73      17.465   1.333   3.313  1.00  0.60           O  
ATOM   1143  CB  VAL A  73      16.573  -0.569   1.052  1.00  0.60           C  
ATOM   1144  CG1 VAL A  73      17.974  -1.096   0.795  1.00  0.60           C  
ATOM   1145  CG2 VAL A  73      15.563  -1.392   0.281  1.00  0.60           C  
ATOM   1146  H   VAL A  73      14.541   0.693   2.202  1.00  0.60           H  
ATOM   1147  HA  VAL A  73      16.235  -1.656   2.853  1.00  0.60           H  
ATOM   1148  HB  VAL A  73      16.536   0.458   0.716  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  73      18.172  -1.033  -0.271  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  73      18.710  -0.512   1.327  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  73      18.042  -2.133   1.119  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  73      15.813  -1.341  -0.774  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  73      15.603  -2.434   0.611  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  73      14.558  -0.994   0.444  1.00  0.60           H  
ATOM   1155  N   LEU A  74      18.181  -0.677   4.038  1.00  0.61           N  
ATOM   1156  CA  LEU A  74      19.261  -0.116   4.844  1.00  0.61           C  
ATOM   1157  C   LEU A  74      20.599  -0.212   4.094  1.00  0.61           C  
ATOM   1158  O   LEU A  74      21.406   0.720   4.121  1.00  0.61           O  
ATOM   1159  CB  LEU A  74      19.302  -0.877   6.163  1.00  0.61           C  
ATOM   1160  CG  LEU A  74      17.998  -0.799   6.995  1.00  0.61           C  
ATOM   1161  CD1 LEU A  74      18.101  -1.737   8.177  1.00  0.61           C  
ATOM   1162  CD2 LEU A  74      17.767   0.630   7.452  1.00  0.61           C  
ATOM   1163  H   LEU A  74      18.073  -1.691   4.017  1.00  0.61           H  
ATOM   1164  HA  LEU A  74      19.046   0.932   5.041  1.00  0.61           H  
ATOM   1165 1HB  LEU A  74      19.508  -1.918   5.959  1.00  0.61           H  
ATOM   1166 2HB  LEU A  74      20.112  -0.479   6.774  1.00  0.61           H  
ATOM   1167  HG  LEU A  74      17.155  -1.107   6.386  1.00  0.61           H  
ATOM   1168 1HD1 LEU A  74      17.190  -1.693   8.738  1.00  0.61           H  
ATOM   1169 2HD1 LEU A  74      18.234  -2.737   7.826  1.00  0.61           H  
ATOM   1170 3HD1 LEU A  74      18.943  -1.455   8.811  1.00  0.61           H  
ATOM   1171 1HD2 LEU A  74      16.844   0.685   8.033  1.00  0.61           H  
ATOM   1172 2HD2 LEU A  74      18.605   0.958   8.073  1.00  0.61           H  
ATOM   1173 3HD2 LEU A  74      17.684   1.281   6.580  1.00  0.61           H  
ATOM   1174  N   GLN A  75      20.834  -1.352   3.429  1.00  0.62           N  
ATOM   1175  CA  GLN A  75      22.049  -1.533   2.618  1.00  0.62           C  
ATOM   1176  C   GLN A  75      21.884  -2.587   1.525  1.00  0.62           C  
ATOM   1177  O   GLN A  75      21.545  -3.732   1.816  1.00  0.62           O  
ATOM   1178  CB  GLN A  75      23.266  -1.867   3.473  1.00  0.62           C  
ATOM   1179  CG  GLN A  75      24.550  -1.992   2.670  1.00  0.62           C  
ATOM   1180  CD  GLN A  75      25.817  -2.169   3.521  1.00  0.62           C  
ATOM   1181  OE1 GLN A  75      25.815  -2.623   4.681  1.00  0.62           O  
ATOM   1182  NE2 GLN A  75      26.943  -1.793   2.921  1.00  0.62           N  
ATOM   1183  H   GLN A  75      20.141  -2.096   3.474  1.00  0.62           H  
ATOM   1184  HA  GLN A  75      22.275  -0.604   2.133  1.00  0.62           H  
ATOM   1185 1HB  GLN A  75      23.415  -1.092   4.209  1.00  0.62           H  
ATOM   1186 2HB  GLN A  75      23.098  -2.801   3.993  1.00  0.62           H  
ATOM   1187 1HG  GLN A  75      24.462  -2.862   2.016  1.00  0.62           H  
ATOM   1188 2HG  GLN A  75      24.665  -1.090   2.067  1.00  0.62           H  
ATOM   1189 1HE2 GLN A  75      27.819  -1.872   3.399  1.00  0.62           H  
ATOM   1190 2HE2 GLN A  75      26.915  -1.432   1.987  1.00  0.62           H  
ATOM   1191  N   GLY A  76      22.216  -2.237   0.277  1.00  0.63           N  
ATOM   1192  CA  GLY A  76      22.127  -3.186  -0.836  1.00  0.63           C  
ATOM   1193  C   GLY A  76      20.860  -2.957  -1.655  1.00  0.63           C  
ATOM   1194  O   GLY A  76      19.826  -2.579  -1.117  1.00  0.63           O  
ATOM   1195  H   GLY A  76      22.497  -1.274   0.055  1.00  0.63           H  
ATOM   1196 1HA  GLY A  76      23.001  -3.067  -1.477  1.00  0.63           H  
ATOM   1197 2HA  GLY A  76      22.146  -4.208  -0.457  1.00  0.63           H  
ATOM   1198  N   GLN A  77      20.943  -3.187  -2.960  1.00  0.64           N  
ATOM   1199  CA  GLN A  77      19.806  -2.962  -3.858  1.00  0.64           C  
ATOM   1200  C   GLN A  77      18.797  -4.111  -3.833  1.00  0.64           C  
ATOM   1201  O   GLN A  77      19.185  -5.282  -3.865  1.00  0.64           O  
ATOM   1202  CB  GLN A  77      20.300  -2.722  -5.280  1.00  0.64           C  
ATOM   1203  CG  GLN A  77      19.221  -2.317  -6.253  1.00  0.64           C  
ATOM   1204  CD  GLN A  77      19.777  -1.963  -7.617  1.00  0.64           C  
ATOM   1205  OE1 GLN A  77      20.175  -2.836  -8.392  1.00  0.64           O  
ATOM   1206  NE2 GLN A  77      19.840  -0.666  -7.911  1.00  0.64           N  
ATOM   1207  H   GLN A  77      21.819  -3.512  -3.342  1.00  0.64           H  
ATOM   1208  HA  GLN A  77      19.285  -2.063  -3.526  1.00  0.64           H  
ATOM   1209 1HB  GLN A  77      21.051  -1.933  -5.273  1.00  0.64           H  
ATOM   1210 2HB  GLN A  77      20.771  -3.626  -5.659  1.00  0.64           H  
ATOM   1211 1HG  GLN A  77      18.532  -3.146  -6.377  1.00  0.64           H  
ATOM   1212 2HG  GLN A  77      18.690  -1.451  -5.853  1.00  0.64           H  
ATOM   1213 1HE2 GLN A  77      20.210  -0.366  -8.788  1.00  0.64           H  
ATOM   1214 2HE2 GLN A  77      19.537   0.023  -7.223  1.00  0.64           H  
ATOM   1215  N   GLU A  78      17.507  -3.761  -3.810  1.00  0.65           N  
ATOM   1216  CA  GLU A  78      16.413  -4.737  -3.776  1.00  0.65           C  
ATOM   1217  C   GLU A  78      15.278  -4.439  -4.742  1.00  0.65           C  
ATOM   1218  O   GLU A  78      14.817  -3.303  -4.837  1.00  0.65           O  
ATOM   1219  CB  GLU A  78      15.801  -4.757  -2.381  1.00  0.65           C  
ATOM   1220  CG  GLU A  78      14.668  -5.703  -2.199  1.00  0.65           C  
ATOM   1221  CD  GLU A  78      14.147  -5.706  -0.822  1.00  0.65           C  
ATOM   1222  OE1 GLU A  78      14.631  -4.947  -0.031  1.00  0.65           O  
ATOM   1223  OE2 GLU A  78      13.232  -6.456  -0.537  1.00  0.65           O  
ATOM   1224  H   GLU A  78      17.280  -2.764  -3.782  1.00  0.65           H  
ATOM   1225  HA  GLU A  78      16.820  -5.719  -4.020  1.00  0.65           H  
ATOM   1226 1HB  GLU A  78      16.560  -5.007  -1.671  1.00  0.65           H  
ATOM   1227 2HB  GLU A  78      15.443  -3.757  -2.131  1.00  0.65           H  
ATOM   1228 1HG  GLU A  78      13.855  -5.422  -2.863  1.00  0.65           H  
ATOM   1229 2HG  GLU A  78      15.010  -6.680  -2.483  1.00  0.65           H  
ATOM   1230  N   GLY A  79      14.803  -5.448  -5.463  1.00  0.66           N  
ATOM   1231  CA  GLY A  79      13.648  -5.226  -6.305  1.00  0.66           C  
ATOM   1232  C   GLY A  79      12.382  -5.657  -5.583  1.00  0.66           C  
ATOM   1233  O   GLY A  79      12.376  -6.626  -4.818  1.00  0.66           O  
ATOM   1234  H   GLY A  79      15.195  -6.388  -5.429  1.00  0.66           H  
ATOM   1235 1HA  GLY A  79      13.581  -4.181  -6.586  1.00  0.66           H  
ATOM   1236 2HA  GLY A  79      13.757  -5.804  -7.223  1.00  0.66           H  
ATOM   1237  N   MET A  80      11.281  -4.995  -5.884  1.00  0.69           N  
ATOM   1238  CA  MET A  80      10.029  -5.495  -5.351  1.00  0.69           C  
ATOM   1239  C   MET A  80       9.031  -5.552  -6.479  1.00  0.69           C  
ATOM   1240  O   MET A  80       8.951  -4.642  -7.307  1.00  0.69           O  
ATOM   1241  CB  MET A  80       9.473  -4.637  -4.210  1.00  0.69           C  
ATOM   1242  CG  MET A  80      10.329  -4.517  -2.981  1.00  0.69           C  
ATOM   1243  SD  MET A  80       9.435  -3.694  -1.678  1.00  0.69           S  
ATOM   1244  CE  MET A  80       8.260  -4.990  -1.370  1.00  0.69           C  
ATOM   1245  H   MET A  80      11.326  -4.180  -6.488  1.00  0.69           H  
ATOM   1246  HA  MET A  80      10.167  -6.508  -4.986  1.00  0.69           H  
ATOM   1247 1HB  MET A  80       9.275  -3.640  -4.568  1.00  0.69           H  
ATOM   1248 2HB  MET A  80       8.515  -5.060  -3.898  1.00  0.69           H  
ATOM   1249 1HG  MET A  80      10.656  -5.491  -2.638  1.00  0.69           H  
ATOM   1250 2HG  MET A  80      11.220  -3.928  -3.211  1.00  0.69           H  
ATOM   1251 1HE  MET A  80       7.592  -4.693  -0.573  1.00  0.69           H  
ATOM   1252 2HE  MET A  80       7.690  -5.197  -2.276  1.00  0.69           H  
ATOM   1253 3HE  MET A  80       8.779  -5.874  -1.076  1.00  0.69           H  
ATOM   1254  N   ALA A  81       8.227  -6.600  -6.500  1.00  0.73           N  
ATOM   1255  CA  ALA A  81       7.192  -6.645  -7.522  1.00  0.73           C  
ATOM   1256  C   ALA A  81       5.843  -6.544  -6.849  1.00  0.73           C  
ATOM   1257  O   ALA A  81       5.694  -6.905  -5.676  1.00  0.73           O  
ATOM   1258  CB  ALA A  81       7.320  -7.865  -8.391  1.00  0.73           C  
ATOM   1259  H   ALA A  81       8.351  -7.349  -5.817  1.00  0.73           H  
ATOM   1260  HA  ALA A  81       7.300  -5.780  -8.157  1.00  0.73           H  
ATOM   1261 1HB  ALA A  81       6.553  -7.826  -9.140  1.00  0.73           H  
ATOM   1262 2HB  ALA A  81       8.296  -7.870  -8.873  1.00  0.73           H  
ATOM   1263 3HB  ALA A  81       7.210  -8.736  -7.826  1.00  0.73           H  
ATOM   1264  N   PHE A  82       4.865  -5.999  -7.554  1.00  0.80           N  
ATOM   1265  CA  PHE A  82       3.580  -5.848  -6.898  1.00  0.80           C  
ATOM   1266  C   PHE A  82       2.366  -5.781  -7.789  1.00  0.80           C  
ATOM   1267  O   PHE A  82       2.442  -5.545  -9.000  1.00  0.80           O  
ATOM   1268  CB  PHE A  82       3.605  -4.581  -6.075  1.00  0.80           C  
ATOM   1269  CG  PHE A  82       3.658  -3.337  -6.888  1.00  0.80           C  
ATOM   1270  CD1 PHE A  82       2.481  -2.643  -7.165  1.00  0.80           C  
ATOM   1271  CD2 PHE A  82       4.852  -2.866  -7.415  1.00  0.80           C  
ATOM   1272  CE1 PHE A  82       2.497  -1.490  -7.920  1.00  0.80           C  
ATOM   1273  CE2 PHE A  82       4.860  -1.717  -8.177  1.00  0.80           C  
ATOM   1274  CZ  PHE A  82       3.686  -1.021  -8.422  1.00  0.80           C  
ATOM   1275  H   PHE A  82       5.033  -5.687  -8.508  1.00  0.80           H  
ATOM   1276  HA  PHE A  82       3.445  -6.702  -6.237  1.00  0.80           H  
ATOM   1277 1HB  PHE A  82       2.717  -4.550  -5.448  1.00  0.80           H  
ATOM   1278 2HB  PHE A  82       4.466  -4.603  -5.431  1.00  0.80           H  
ATOM   1279  HD1 PHE A  82       1.540  -3.018  -6.763  1.00  0.80           H  
ATOM   1280  HD2 PHE A  82       5.782  -3.408  -7.228  1.00  0.80           H  
ATOM   1281  HE1 PHE A  82       1.572  -0.955  -8.119  1.00  0.80           H  
ATOM   1282  HE2 PHE A  82       5.773  -1.360  -8.593  1.00  0.80           H  
ATOM   1283  HZ  PHE A  82       3.707  -0.115  -9.025  1.00  0.80           H  
ATOM   1284  N   SER A  83       1.219  -5.896  -7.132  1.00  0.90           N  
ATOM   1285  CA  SER A  83      -0.061  -5.709  -7.781  1.00  0.90           C  
ATOM   1286  C   SER A  83      -1.053  -5.021  -6.869  1.00  0.90           C  
ATOM   1287  O   SER A  83      -1.161  -5.293  -5.667  1.00  0.90           O  
ATOM   1288  CB  SER A  83      -0.630  -7.021  -8.263  1.00  0.90           C  
ATOM   1289  OG  SER A  83      -1.930  -6.859  -8.798  1.00  0.90           O  
ATOM   1290  H   SER A  83       1.254  -6.139  -6.140  1.00  0.90           H  
ATOM   1291  HA  SER A  83       0.091  -5.072  -8.654  1.00  0.90           H  
ATOM   1292 1HB  SER A  83       0.032  -7.406  -9.037  1.00  0.90           H  
ATOM   1293 2HB  SER A  83      -0.651  -7.749  -7.456  1.00  0.90           H  
ATOM   1294  HG  SER A  83      -2.565  -7.053  -8.059  1.00  0.90           H  
ATOM   1295  N   THR A  84      -1.807  -4.130  -7.496  1.00  1.01           N  
ATOM   1296  CA  THR A  84      -2.859  -3.365  -6.858  1.00  1.01           C  
ATOM   1297  C   THR A  84      -4.204  -4.018  -7.152  1.00  1.01           C  
ATOM   1298  O   THR A  84      -5.262  -3.495  -6.803  1.00  1.01           O  
ATOM   1299  CB  THR A  84      -2.814  -1.903  -7.329  1.00  1.01           C  
ATOM   1300  OG1 THR A  84      -2.990  -1.846  -8.749  1.00  1.01           O  
ATOM   1301  CG2 THR A  84      -1.456  -1.300  -6.964  1.00  1.01           C  
ATOM   1302  H   THR A  84      -1.635  -3.979  -8.482  1.00  1.01           H  
ATOM   1303  HA  THR A  84      -2.704  -3.382  -5.779  1.00  1.01           H  
ATOM   1304  HB  THR A  84      -3.609  -1.337  -6.844  1.00  1.01           H  
ATOM   1305  HG1 THR A  84      -3.849  -2.210  -8.980  1.00  1.01           H  
ATOM   1306 1HG2 THR A  84      -1.415  -0.262  -7.294  1.00  1.01           H  
ATOM   1307 2HG2 THR A  84      -1.319  -1.343  -5.879  1.00  1.01           H  
ATOM   1308 3HG2 THR A  84      -0.668  -1.867  -7.451  1.00  1.01           H  
ATOM   1309  N   ARG A  85      -4.145  -5.181  -7.802  1.00  1.12           N  
ATOM   1310  CA  ARG A  85      -5.323  -5.962  -8.113  1.00  1.12           C  
ATOM   1311  C   ARG A  85      -5.111  -7.271  -7.350  1.00  1.12           C  
ATOM   1312  O   ARG A  85      -3.953  -7.661  -7.169  1.00  1.12           O  
ATOM   1313  CB  ARG A  85      -5.395  -6.282  -9.601  1.00  1.12           C  
ATOM   1314  CG  ARG A  85      -5.477  -5.094 -10.534  1.00  1.12           C  
ATOM   1315  CD  ARG A  85      -5.515  -5.540 -11.954  1.00  1.12           C  
ATOM   1316  NE  ARG A  85      -5.382  -4.436 -12.882  1.00  1.12           N  
ATOM   1317  CZ  ARG A  85      -6.390  -3.691 -13.381  1.00  1.12           C  
ATOM   1318  NH1 ARG A  85      -7.639  -3.935 -13.035  1.00  1.12           N  
ATOM   1319  NH2 ARG A  85      -6.115  -2.711 -14.225  1.00  1.12           N  
ATOM   1320  H   ARG A  85      -3.246  -5.555  -8.085  1.00  1.12           H  
ATOM   1321  HA  ARG A  85      -6.208  -5.422  -7.797  1.00  1.12           H  
ATOM   1322 1HB  ARG A  85      -4.510  -6.854  -9.886  1.00  1.12           H  
ATOM   1323 2HB  ARG A  85      -6.259  -6.916  -9.797  1.00  1.12           H  
ATOM   1324 1HG  ARG A  85      -6.377  -4.517 -10.321  1.00  1.12           H  
ATOM   1325 2HG  ARG A  85      -4.596  -4.462 -10.401  1.00  1.12           H  
ATOM   1326 1HD  ARG A  85      -4.700  -6.232 -12.137  1.00  1.12           H  
ATOM   1327 2HD  ARG A  85      -6.462  -6.038 -12.153  1.00  1.12           H  
ATOM   1328  HE  ARG A  85      -4.418  -4.208 -13.185  1.00  1.12           H  
ATOM   1329 1HH1 ARG A  85      -7.847  -4.685 -12.391  1.00  1.12           H  
ATOM   1330 2HH1 ARG A  85      -8.387  -3.373 -13.415  1.00  1.12           H  
ATOM   1331 1HH2 ARG A  85      -5.150  -2.526 -14.489  1.00  1.12           H  
ATOM   1332 2HH2 ARG A  85      -6.858  -2.149 -14.605  1.00  1.12           H  
ATOM   1333  N   PRO A  86      -6.164  -7.978  -6.920  1.00  1.20           N  
ATOM   1334  CA  PRO A  86      -6.089  -9.293  -6.308  1.00  1.20           C  
ATOM   1335  C   PRO A  86      -5.417 -10.292  -7.239  1.00  1.20           C  
ATOM   1336  O   PRO A  86      -5.608 -10.245  -8.452  1.00  1.20           O  
ATOM   1337  CB  PRO A  86      -7.567  -9.648  -6.103  1.00  1.20           C  
ATOM   1338  CG  PRO A  86      -8.271  -8.315  -6.004  1.00  1.20           C  
ATOM   1339  CD  PRO A  86      -7.524  -7.402  -6.952  1.00  1.20           C  
ATOM   1340  HA  PRO A  86      -5.553  -9.223  -5.351  1.00  1.20           H  
ATOM   1341 1HB  PRO A  86      -7.926 -10.258  -6.945  1.00  1.20           H  
ATOM   1342 2HB  PRO A  86      -7.682 -10.260  -5.195  1.00  1.20           H  
ATOM   1343 1HG  PRO A  86      -9.334  -8.427  -6.272  1.00  1.20           H  
ATOM   1344 2HG  PRO A  86      -8.244  -7.953  -4.964  1.00  1.20           H  
ATOM   1345 1HD  PRO A  86      -7.949  -7.436  -7.965  1.00  1.20           H  
ATOM   1346 2HD  PRO A  86      -7.554  -6.400  -6.506  1.00  1.20           H  
ATOM   1347  N   ALA A  87      -4.664 -11.227  -6.664  1.00  1.23           N  
ATOM   1348  CA  ALA A  87      -3.997 -12.270  -7.448  1.00  1.23           C  
ATOM   1349  C   ALA A  87      -4.921 -13.444  -7.768  1.00  1.23           C  
ATOM   1350  O   ALA A  87      -4.541 -14.362  -8.492  1.00  1.23           O  
ATOM   1351  CB  ALA A  87      -2.797 -12.799  -6.701  1.00  1.23           C  
ATOM   1352  H   ALA A  87      -4.537 -11.215  -5.662  1.00  1.23           H  
ATOM   1353  HA  ALA A  87      -3.676 -11.827  -8.388  1.00  1.23           H  
ATOM   1354 1HB  ALA A  87      -2.300 -13.553  -7.307  1.00  1.23           H  
ATOM   1355 2HB  ALA A  87      -2.103 -11.990  -6.484  1.00  1.23           H  
ATOM   1356 3HB  ALA A  87      -3.147 -13.240  -5.791  1.00  1.23           H  
ATOM   1357  N   GLY A  88      -6.126 -13.422  -7.217  1.00  1.23           N  
ATOM   1358  CA  GLY A  88      -7.049 -14.531  -7.391  1.00  1.23           C  
ATOM   1359  C   GLY A  88      -6.881 -15.531  -6.256  1.00  1.23           C  
ATOM   1360  O   GLY A  88      -6.506 -15.159  -5.142  1.00  1.23           O  
ATOM   1361  H   GLY A  88      -6.397 -12.629  -6.658  1.00  1.23           H  
ATOM   1362 1HA  GLY A  88      -8.073 -14.156  -7.407  1.00  1.23           H  
ATOM   1363 2HA  GLY A  88      -6.864 -15.020  -8.346  1.00  1.23           H  
ATOM   1364  N   THR A  89      -7.211 -16.787  -6.528  1.00  1.20           N  
ATOM   1365  CA  THR A  89      -7.228 -17.833  -5.514  1.00  1.20           C  
ATOM   1366  C   THR A  89      -5.848 -18.001  -4.854  1.00  1.20           C  
ATOM   1367  O   THR A  89      -4.856 -18.140  -5.568  1.00  1.20           O  
ATOM   1368  CB  THR A  89      -7.637 -19.172  -6.162  1.00  1.20           C  
ATOM   1369  OG1 THR A  89      -8.926 -19.028  -6.778  1.00  1.20           O  
ATOM   1370  CG2 THR A  89      -7.689 -20.297  -5.142  1.00  1.20           C  
ATOM   1371  H   THR A  89      -7.480 -17.019  -7.474  1.00  1.20           H  
ATOM   1372  HA  THR A  89      -7.982 -17.554  -4.789  1.00  1.20           H  
ATOM   1373  HB  THR A  89      -6.906 -19.429  -6.929  1.00  1.20           H  
ATOM   1374  HG1 THR A  89      -9.188 -19.866  -7.173  1.00  1.20           H  
ATOM   1375 1HG2 THR A  89      -7.970 -21.222  -5.641  1.00  1.20           H  
ATOM   1376 2HG2 THR A  89      -6.710 -20.420  -4.681  1.00  1.20           H  
ATOM   1377 3HG2 THR A  89      -8.422 -20.067  -4.379  1.00  1.20           H  
ATOM   1378  N   PRO A  90      -5.741 -17.990  -3.511  1.00  1.16           N  
ATOM   1379  CA  PRO A  90      -4.505 -18.142  -2.771  1.00  1.16           C  
ATOM   1380  C   PRO A  90      -3.949 -19.547  -2.858  1.00  1.16           C  
ATOM   1381  O   PRO A  90      -4.694 -20.510  -3.030  1.00  1.16           O  
ATOM   1382  CB  PRO A  90      -4.928 -17.795  -1.337  1.00  1.16           C  
ATOM   1383  CG  PRO A  90      -6.398 -18.129  -1.282  1.00  1.16           C  
ATOM   1384  CD  PRO A  90      -6.927 -17.786  -2.652  1.00  1.16           C  
ATOM   1385  HA  PRO A  90      -3.778 -17.434  -3.175  1.00  1.16           H  
ATOM   1386 1HB  PRO A  90      -4.312 -18.348  -0.626  1.00  1.16           H  
ATOM   1387 2HB  PRO A  90      -4.767 -16.745  -1.129  1.00  1.16           H  
ATOM   1388 1HG  PRO A  90      -6.541 -19.195  -1.047  1.00  1.16           H  
ATOM   1389 2HG  PRO A  90      -6.888 -17.558  -0.476  1.00  1.16           H  
ATOM   1390 1HD  PRO A  90      -7.727 -18.489  -2.869  1.00  1.16           H  
ATOM   1391 2HD  PRO A  90      -7.259 -16.732  -2.699  1.00  1.16           H  
ATOM   1392  N   HIS A  91      -2.635 -19.665  -2.689  1.00  1.13           N  
ATOM   1393  CA  HIS A  91      -1.956 -20.953  -2.651  1.00  1.13           C  
ATOM   1394  C   HIS A  91      -2.113 -21.594  -1.271  1.00  1.13           C  
ATOM   1395  O   HIS A  91      -2.447 -22.772  -1.144  1.00  1.13           O  
ATOM   1396  CB  HIS A  91      -0.467 -20.776  -2.999  1.00  1.13           C  
ATOM   1397  CG  HIS A  91       0.318 -22.049  -3.100  1.00  1.13           C  
ATOM   1398  ND1 HIS A  91       0.174 -22.933  -4.154  1.00  1.13           N  
ATOM   1399  CD2 HIS A  91       1.264 -22.582  -2.290  1.00  1.13           C  
ATOM   1400  CE1 HIS A  91       0.995 -23.955  -3.983  1.00  1.13           C  
ATOM   1401  NE2 HIS A  91       1.668 -23.767  -2.862  1.00  1.13           N  
ATOM   1402  H   HIS A  91      -2.067 -18.834  -2.537  1.00  1.13           H  
ATOM   1403  HA  HIS A  91      -2.400 -21.624  -3.385  1.00  1.13           H  
ATOM   1404 1HB  HIS A  91      -0.380 -20.243  -3.947  1.00  1.13           H  
ATOM   1405 2HB  HIS A  91       0.007 -20.156  -2.241  1.00  1.13           H  
ATOM   1406  HD2 HIS A  91       1.636 -22.151  -1.362  1.00  1.13           H  
ATOM   1407  HE1 HIS A  91       1.100 -24.806  -4.655  1.00  1.13           H  
ATOM   1408  HE2 HIS A  91       2.367 -24.389  -2.482  1.00  1.13           H  
ATOM   1409  N   THR A  92      -1.863 -20.792  -0.234  1.00  1.10           N  
ATOM   1410  CA  THR A  92      -1.863 -21.274   1.156  1.00  1.10           C  
ATOM   1411  C   THR A  92      -3.127 -20.943   1.943  1.00  1.10           C  
ATOM   1412  O   THR A  92      -3.192 -21.211   3.140  1.00  1.10           O  
ATOM   1413  CB  THR A  92      -0.725 -20.648   1.951  1.00  1.10           C  
ATOM   1414  OG1 THR A  92      -0.946 -19.226   2.022  1.00  1.10           O  
ATOM   1415  CG2 THR A  92       0.584 -20.946   1.291  1.00  1.10           C  
ATOM   1416  H   THR A  92      -1.610 -19.824  -0.441  1.00  1.10           H  
ATOM   1417  HA  THR A  92      -1.746 -22.358   1.144  1.00  1.10           H  
ATOM   1418  HB  THR A  92      -0.722 -21.047   2.948  1.00  1.10           H  
ATOM   1419  HG1 THR A  92      -1.855 -19.062   2.365  1.00  1.10           H  
ATOM   1420 1HG2 THR A  92       1.398 -20.498   1.856  1.00  1.10           H  
ATOM   1421 2HG2 THR A  92       0.727 -22.025   1.250  1.00  1.10           H  
ATOM   1422 3HG2 THR A  92       0.571 -20.551   0.284  1.00  1.10           H  
ATOM   1423  N   ASP A  93      -4.104 -20.337   1.289  1.00  1.09           N  
ATOM   1424  CA  ASP A  93      -5.304 -19.817   1.947  1.00  1.09           C  
ATOM   1425  C   ASP A  93      -4.827 -18.797   2.990  1.00  1.09           C  
ATOM   1426  O   ASP A  93      -3.855 -18.093   2.719  1.00  1.09           O  
ATOM   1427  CB  ASP A  93      -6.103 -20.975   2.583  1.00  1.09           C  
ATOM   1428  CG  ASP A  93      -7.574 -20.655   2.869  1.00  1.09           C  
ATOM   1429  OD1 ASP A  93      -7.801 -20.005   3.858  1.00  1.09           O  
ATOM   1430  OD2 ASP A  93      -8.430 -21.054   2.118  1.00  1.09           O  
ATOM   1431  H   ASP A  93      -3.990 -20.208   0.293  1.00  1.09           H  
ATOM   1432  HA  ASP A  93      -5.931 -19.308   1.224  1.00  1.09           H  
ATOM   1433 1HB  ASP A  93      -6.061 -21.841   1.922  1.00  1.09           H  
ATOM   1434 2HB  ASP A  93      -5.636 -21.268   3.526  1.00  1.09           H  
ATOM   1435  N   TRP A  94      -5.439 -18.736   4.175  1.00  1.08           N  
ATOM   1436  CA  TRP A  94      -5.008 -17.756   5.174  1.00  1.08           C  
ATOM   1437  C   TRP A  94      -4.280 -18.407   6.335  1.00  1.08           C  
ATOM   1438  O   TRP A  94      -4.836 -19.201   7.106  1.00  1.08           O  
ATOM   1439  CB  TRP A  94      -6.201 -16.960   5.699  1.00  1.08           C  
ATOM   1440  CG  TRP A  94      -5.864 -15.933   6.785  1.00  1.08           C  
ATOM   1441  CD1 TRP A  94      -5.036 -14.841   6.697  1.00  1.08           C  
ATOM   1442  CD2 TRP A  94      -6.385 -15.921   8.137  1.00  1.08           C  
ATOM   1443  NE1 TRP A  94      -5.029 -14.163   7.908  1.00  1.08           N  
ATOM   1444  CE2 TRP A  94      -5.835 -14.808   8.783  1.00  1.08           C  
ATOM   1445  CE3 TRP A  94      -7.265 -16.749   8.839  1.00  1.08           C  
ATOM   1446  CZ2 TRP A  94      -6.131 -14.504  10.098  1.00  1.08           C  
ATOM   1447  CZ3 TRP A  94      -7.564 -16.439  10.161  1.00  1.08           C  
ATOM   1448  CH2 TRP A  94      -7.010 -15.347  10.774  1.00  1.08           C  
ATOM   1449  H   TRP A  94      -6.258 -19.318   4.355  1.00  1.08           H  
ATOM   1450  HA  TRP A  94      -4.316 -17.059   4.701  1.00  1.08           H  
ATOM   1451 1HB  TRP A  94      -6.671 -16.435   4.870  1.00  1.08           H  
ATOM   1452 2HB  TRP A  94      -6.941 -17.654   6.101  1.00  1.08           H  
ATOM   1453  HD1 TRP A  94      -4.473 -14.545   5.810  1.00  1.08           H  
ATOM   1454  HE1 TRP A  94      -4.509 -13.292   8.170  1.00  1.08           H  
ATOM   1455  HE3 TRP A  94      -7.706 -17.621   8.356  1.00  1.08           H  
ATOM   1456  HZ2 TRP A  94      -5.698 -13.632  10.593  1.00  1.08           H  
ATOM   1457  HZ3 TRP A  94      -8.252 -17.091  10.700  1.00  1.08           H  
ATOM   1458  HH2 TRP A  94      -7.267 -15.134  11.812  1.00  1.08           H  
ATOM   1459  N   LEU A  95      -3.029 -18.037   6.511  1.00  1.06           N  
ATOM   1460  CA  LEU A  95      -2.272 -18.648   7.562  1.00  1.06           C  
ATOM   1461  C   LEU A  95      -2.504 -17.898   8.856  1.00  1.06           C  
ATOM   1462  O   LEU A  95      -1.869 -16.867   9.161  1.00  1.06           O  
ATOM   1463  CB  LEU A  95      -0.806 -18.718   7.171  1.00  1.06           C  
ATOM   1464  CG  LEU A  95      -0.552 -19.503   5.866  1.00  1.06           C  
ATOM   1465  CD1 LEU A  95       0.915 -19.452   5.514  1.00  1.06           C  
ATOM   1466  CD2 LEU A  95      -1.038 -20.931   6.053  1.00  1.06           C  
ATOM   1467  H   LEU A  95      -2.563 -17.376   5.891  1.00  1.06           H  
ATOM   1468  HA  LEU A  95      -2.625 -19.670   7.695  1.00  1.06           H  
ATOM   1469 1HB  LEU A  95      -0.412 -17.720   7.065  1.00  1.06           H  
ATOM   1470 2HB  LEU A  95      -0.271 -19.217   7.969  1.00  1.06           H  
ATOM   1471  HG  LEU A  95      -1.107 -19.038   5.043  1.00  1.06           H  
ATOM   1472 1HD1 LEU A  95       1.086 -19.995   4.586  1.00  1.06           H  
ATOM   1473 2HD1 LEU A  95       1.207 -18.428   5.385  1.00  1.06           H  
ATOM   1474 3HD1 LEU A  95       1.498 -19.900   6.312  1.00  1.06           H  
ATOM   1475 1HD2 LEU A  95      -0.882 -21.499   5.147  1.00  1.06           H  
ATOM   1476 2HD2 LEU A  95      -0.491 -21.398   6.868  1.00  1.06           H  
ATOM   1477 3HD2 LEU A  95      -2.104 -20.919   6.287  1.00  1.06           H  
ATOM   1478  N   ALA A  96      -3.496 -18.412   9.569  1.00  1.02           N  
ATOM   1479  CA  ALA A  96      -3.974 -17.834  10.803  1.00  1.02           C  
ATOM   1480  C   ALA A  96      -2.829 -17.745  11.775  1.00  1.02           C  
ATOM   1481  O   ALA A  96      -1.945 -18.601  11.784  1.00  1.02           O  
ATOM   1482  CB  ALA A  96      -5.096 -18.668  11.390  1.00  1.02           C  
ATOM   1483  H   ALA A  96      -3.971 -19.217   9.160  1.00  1.02           H  
ATOM   1484  HA  ALA A  96      -4.335 -16.830  10.597  1.00  1.02           H  
ATOM   1485 1HB  ALA A  96      -5.444 -18.206  12.317  1.00  1.02           H  
ATOM   1486 2HB  ALA A  96      -5.914 -18.728  10.681  1.00  1.02           H  
ATOM   1487 3HB  ALA A  96      -4.729 -19.668  11.601  1.00  1.02           H  
ATOM   1488  N   ASP A  97      -2.830 -16.667  12.549  1.00  0.97           N  
ATOM   1489  CA  ASP A  97      -1.816 -16.342  13.555  1.00  0.97           C  
ATOM   1490  C   ASP A  97      -0.435 -15.995  12.969  1.00  0.97           C  
ATOM   1491  O   ASP A  97       0.507 -15.737  13.719  1.00  0.97           O  
ATOM   1492  CB  ASP A  97      -1.675 -17.481  14.572  1.00  0.97           C  
ATOM   1493  CG  ASP A  97      -2.972 -17.734  15.354  1.00  0.97           C  
ATOM   1494  OD1 ASP A  97      -3.599 -16.778  15.751  1.00  0.97           O  
ATOM   1495  OD2 ASP A  97      -3.326 -18.874  15.534  1.00  0.97           O  
ATOM   1496  H   ASP A  97      -3.603 -16.025  12.449  1.00  0.97           H  
ATOM   1497  HA  ASP A  97      -2.165 -15.465  14.100  1.00  0.97           H  
ATOM   1498 1HB  ASP A  97      -1.357 -18.401  14.091  1.00  0.97           H  
ATOM   1499 2HB  ASP A  97      -0.897 -17.217  15.287  1.00  0.97           H  
ATOM   1500  N   LYS A  98      -0.335 -15.911  11.637  1.00  0.92           N  
ATOM   1501  CA  LYS A  98       0.858 -15.429  10.961  1.00  0.92           C  
ATOM   1502  C   LYS A  98       0.362 -14.228  10.192  1.00  0.92           C  
ATOM   1503  O   LYS A  98       1.092 -13.281   9.895  1.00  0.92           O  
ATOM   1504  CB  LYS A  98       1.450 -16.486  10.037  1.00  0.92           C  
ATOM   1505  CG  LYS A  98       1.923 -17.739  10.750  1.00  0.92           C  
ATOM   1506  CD  LYS A  98       2.542 -18.745   9.783  1.00  0.92           C  
ATOM   1507  CE  LYS A  98       3.024 -19.987  10.525  1.00  0.92           C  
ATOM   1508  NZ  LYS A  98       3.598 -21.005   9.601  1.00  0.92           N  
ATOM   1509  H   LYS A  98      -1.114 -16.169  11.031  1.00  0.92           H  
ATOM   1510  HA  LYS A  98       1.602 -15.105  11.687  1.00  0.92           H  
ATOM   1511 1HB  LYS A  98       0.702 -16.788   9.309  1.00  0.92           H  
ATOM   1512 2HB  LYS A  98       2.293 -16.064   9.492  1.00  0.92           H  
ATOM   1513 1HG  LYS A  98       2.650 -17.472  11.516  1.00  0.92           H  
ATOM   1514 2HG  LYS A  98       1.063 -18.209  11.239  1.00  0.92           H  
ATOM   1515 1HD  LYS A  98       1.807 -19.040   9.043  1.00  0.92           H  
ATOM   1516 2HD  LYS A  98       3.386 -18.286   9.268  1.00  0.92           H  
ATOM   1517 1HE  LYS A  98       3.788 -19.694  11.245  1.00  0.92           H  
ATOM   1518 2HE  LYS A  98       2.184 -20.429  11.060  1.00  0.92           H  
ATOM   1519 1HZ  LYS A  98       3.905 -21.807  10.133  1.00  0.92           H  
ATOM   1520 2HZ  LYS A  98       2.894 -21.292   8.936  1.00  0.92           H  
ATOM   1521 3HZ  LYS A  98       4.385 -20.608   9.108  1.00  0.92           H  
ATOM   1522  N   ASP A  99      -0.944 -14.302   9.927  1.00  0.88           N  
ATOM   1523  CA  ASP A  99      -1.743 -13.343   9.168  1.00  0.88           C  
ATOM   1524  C   ASP A  99      -1.270 -13.121   7.754  1.00  0.88           C  
ATOM   1525  O   ASP A  99      -1.302 -11.994   7.245  1.00  0.88           O  
ATOM   1526  CB  ASP A  99      -1.757 -11.984   9.845  1.00  0.88           C  
ATOM   1527  CG  ASP A  99      -2.829 -11.140   9.300  1.00  0.88           C  
ATOM   1528  OD1 ASP A  99      -3.836 -11.663   8.912  1.00  0.88           O  
ATOM   1529  OD2 ASP A  99      -2.628  -9.959   9.185  1.00  0.88           O  
ATOM   1530  H   ASP A  99      -1.402 -15.167  10.215  1.00  0.88           H  
ATOM   1531  HA  ASP A  99      -2.754 -13.729   9.133  1.00  0.88           H  
ATOM   1532 1HB  ASP A  99      -1.898 -12.105  10.919  1.00  0.88           H  
ATOM   1533 2HB  ASP A  99      -0.798 -11.483   9.687  1.00  0.88           H  
ATOM   1534  N   ILE A 100      -0.909 -14.203   7.098  1.00  0.85           N  
ATOM   1535  CA  ILE A 100      -0.407 -14.072   5.746  1.00  0.85           C  
ATOM   1536  C   ILE A 100      -0.914 -15.136   4.811  1.00  0.85           C  
ATOM   1537  O   ILE A 100      -1.040 -16.305   5.173  1.00  0.85           O  
ATOM   1538  CB  ILE A 100       1.127 -14.127   5.771  1.00  0.85           C  
ATOM   1539  CG1 ILE A 100       1.740 -13.850   4.404  1.00  0.85           C  
ATOM   1540  CG2 ILE A 100       1.543 -15.485   6.232  1.00  0.85           C  
ATOM   1541  CD1 ILE A 100       3.212 -13.619   4.501  1.00  0.85           C  
ATOM   1542  H   ILE A 100      -0.966 -15.103   7.577  1.00  0.85           H  
ATOM   1543  HA  ILE A 100      -0.714 -13.104   5.354  1.00  0.85           H  
ATOM   1544  HB  ILE A 100       1.505 -13.370   6.464  1.00  0.85           H  
ATOM   1545 1HG1 ILE A 100       1.575 -14.704   3.747  1.00  0.85           H  
ATOM   1546 2HG1 ILE A 100       1.271 -12.968   3.960  1.00  0.85           H  
ATOM   1547 1HG2 ILE A 100       2.629 -15.549   6.278  1.00  0.85           H  
ATOM   1548 2HG2 ILE A 100       1.126 -15.673   7.212  1.00  0.85           H  
ATOM   1549 3HG2 ILE A 100       1.163 -16.208   5.526  1.00  0.85           H  
ATOM   1550 1HD1 ILE A 100       3.633 -13.436   3.528  1.00  0.85           H  
ATOM   1551 2HD1 ILE A 100       3.402 -12.780   5.131  1.00  0.85           H  
ATOM   1552 3HD1 ILE A 100       3.679 -14.492   4.931  1.00  0.85           H  
ATOM   1553  N   ALA A 101      -1.182 -14.729   3.592  1.00  0.83           N  
ATOM   1554  CA  ALA A 101      -1.503 -15.677   2.556  1.00  0.83           C  
ATOM   1555  C   ALA A 101      -0.432 -15.586   1.491  1.00  0.83           C  
ATOM   1556  O   ALA A 101       0.037 -14.487   1.170  1.00  0.83           O  
ATOM   1557  CB  ALA A 101      -2.871 -15.386   1.965  1.00  0.83           C  
ATOM   1558  H   ALA A 101      -1.129 -13.733   3.377  1.00  0.83           H  
ATOM   1559  HA  ALA A 101      -1.492 -16.685   2.972  1.00  0.83           H  
ATOM   1560 1HB  ALA A 101      -3.085 -16.113   1.179  1.00  0.83           H  
ATOM   1561 2HB  ALA A 101      -3.628 -15.459   2.744  1.00  0.83           H  
ATOM   1562 3HB  ALA A 101      -2.879 -14.382   1.542  1.00  0.83           H  
ATOM   1563  N   PHE A 102      -0.081 -16.717   0.896  1.00  0.85           N  
ATOM   1564  CA  PHE A 102       0.823 -16.679  -0.230  1.00  0.85           C  
ATOM   1565  C   PHE A 102      -0.007 -16.921  -1.463  1.00  0.85           C  
ATOM   1566  O   PHE A 102      -0.859 -17.827  -1.521  1.00  0.85           O  
ATOM   1567  CB  PHE A 102       1.971 -17.647  -0.076  1.00  0.85           C  
ATOM   1568  CG  PHE A 102       2.867 -17.255   1.057  1.00  0.85           C  
ATOM   1569  CD1 PHE A 102       2.590 -17.653   2.360  1.00  0.85           C  
ATOM   1570  CD2 PHE A 102       3.975 -16.464   0.827  1.00  0.85           C  
ATOM   1571  CE1 PHE A 102       3.419 -17.284   3.394  1.00  0.85           C  
ATOM   1572  CE2 PHE A 102       4.802 -16.088   1.860  1.00  0.85           C  
ATOM   1573  CZ  PHE A 102       4.526 -16.505   3.144  1.00  0.85           C  
ATOM   1574  H   PHE A 102      -0.436 -17.608   1.219  1.00  0.85           H  
ATOM   1575  HA  PHE A 102       1.254 -15.683  -0.309  1.00  0.85           H  
ATOM   1576 1HB  PHE A 102       1.607 -18.625   0.098  1.00  0.85           H  
ATOM   1577 2HB  PHE A 102       2.561 -17.662  -0.994  1.00  0.85           H  
ATOM   1578  HD1 PHE A 102       1.709 -18.265   2.558  1.00  0.85           H  
ATOM   1579  HD2 PHE A 102       4.186 -16.134  -0.192  1.00  0.85           H  
ATOM   1580  HE1 PHE A 102       3.200 -17.603   4.408  1.00  0.85           H  
ATOM   1581  HE2 PHE A 102       5.674 -15.457   1.663  1.00  0.85           H  
ATOM   1582  HZ  PHE A 102       5.182 -16.209   3.961  1.00  0.85           H  
ATOM   1583  N   LEU A 103       0.184 -16.030  -2.407  1.00  0.89           N  
ATOM   1584  CA  LEU A 103      -0.609 -15.994  -3.605  1.00  0.89           C  
ATOM   1585  C   LEU A 103       0.218 -16.335  -4.849  1.00  0.89           C  
ATOM   1586  O   LEU A 103       1.446 -16.222  -4.816  1.00  0.89           O  
ATOM   1587  CB  LEU A 103      -1.183 -14.590  -3.732  1.00  0.89           C  
ATOM   1588  CG  LEU A 103      -1.946 -14.074  -2.496  1.00  0.89           C  
ATOM   1589  CD1 LEU A 103      -2.394 -12.726  -2.748  1.00  0.89           C  
ATOM   1590  CD2 LEU A 103      -3.065 -14.937  -2.197  1.00  0.89           C  
ATOM   1591  H   LEU A 103       0.934 -15.352  -2.274  1.00  0.89           H  
ATOM   1592  HA  LEU A 103      -1.423 -16.688  -3.472  1.00  0.89           H  
ATOM   1593 1HB  LEU A 103      -0.370 -13.893  -3.945  1.00  0.89           H  
ATOM   1594 2HB  LEU A 103      -1.860 -14.586  -4.567  1.00  0.89           H  
ATOM   1595  HG  LEU A 103      -1.272 -14.044  -1.630  1.00  0.89           H  
ATOM   1596 1HD1 LEU A 103      -2.925 -12.355  -1.887  1.00  0.89           H  
ATOM   1597 2HD1 LEU A 103      -1.535 -12.123  -2.942  1.00  0.89           H  
ATOM   1598 3HD1 LEU A 103      -3.055 -12.714  -3.598  1.00  0.89           H  
ATOM   1599 1HD2 LEU A 103      -3.592 -14.556  -1.320  1.00  0.89           H  
ATOM   1600 2HD2 LEU A 103      -3.750 -14.968  -3.051  1.00  0.89           H  
ATOM   1601 3HD2 LEU A 103      -2.684 -15.921  -1.990  1.00  0.89           H  
ATOM   1602  N   PRO A 104      -0.401 -16.852  -5.919  1.00  0.96           N  
ATOM   1603  CA  PRO A 104       0.181 -16.988  -7.238  1.00  0.96           C  
ATOM   1604  C   PRO A 104       0.563 -15.611  -7.752  1.00  0.96           C  
ATOM   1605  O   PRO A 104      -0.082 -14.622  -7.404  1.00  0.96           O  
ATOM   1606  CB  PRO A 104      -0.958 -17.596  -8.065  1.00  0.96           C  
ATOM   1607  CG  PRO A 104      -1.849 -18.281  -7.050  1.00  0.96           C  
ATOM   1608  CD  PRO A 104      -1.765 -17.424  -5.807  1.00  0.96           C  
ATOM   1609  HA  PRO A 104       1.057 -17.655  -7.193  1.00  0.96           H  
ATOM   1610 1HB  PRO A 104      -1.479 -16.796  -8.619  1.00  0.96           H  
ATOM   1611 2HB  PRO A 104      -0.550 -18.288  -8.816  1.00  0.96           H  
ATOM   1612 1HG  PRO A 104      -2.883 -18.352  -7.432  1.00  0.96           H  
ATOM   1613 2HG  PRO A 104      -1.508 -19.314  -6.875  1.00  0.96           H  
ATOM   1614 1HD  PRO A 104      -2.545 -16.639  -5.811  1.00  0.96           H  
ATOM   1615 2HD  PRO A 104      -1.858 -18.108  -4.965  1.00  0.96           H  
ATOM   1616  N   THR A 105       1.600 -15.528  -8.566  1.00  1.04           N  
ATOM   1617  CA  THR A 105       1.936 -14.243  -9.163  1.00  1.04           C  
ATOM   1618  C   THR A 105       0.784 -13.801 -10.068  1.00  1.04           C  
ATOM   1619  O   THR A 105       0.281 -14.598 -10.864  1.00  1.04           O  
ATOM   1620  CB  THR A 105       3.255 -14.309  -9.954  1.00  1.04           C  
ATOM   1621  OG1 THR A 105       4.326 -14.713  -9.078  1.00  1.04           O  
ATOM   1622  CG2 THR A 105       3.583 -12.949 -10.546  1.00  1.04           C  
ATOM   1623  H   THR A 105       2.128 -16.354  -8.805  1.00  1.04           H  
ATOM   1624  HA  THR A 105       2.047 -13.501  -8.370  1.00  1.04           H  
ATOM   1625  HB  THR A 105       3.159 -15.038 -10.759  1.00  1.04           H  
ATOM   1626  HG1 THR A 105       4.060 -15.507  -8.597  1.00  1.04           H  
ATOM   1627 1HG2 THR A 105       4.519 -13.000 -11.101  1.00  1.04           H  
ATOM   1628 2HG2 THR A 105       2.798 -12.639 -11.216  1.00  1.04           H  
ATOM   1629 3HG2 THR A 105       3.681 -12.216  -9.747  1.00  1.04           H  
ATOM   1630  N   SER A 106       0.354 -12.552  -9.928  1.00  1.09           N  
ATOM   1631  CA  SER A 106      -0.732 -12.007 -10.737  1.00  1.09           C  
ATOM   1632  C   SER A 106      -0.269 -11.650 -12.142  1.00  1.09           C  
ATOM   1633  O   SER A 106       0.927 -11.547 -12.394  1.00  1.09           O  
ATOM   1634  CB  SER A 106      -1.276 -10.767 -10.086  1.00  1.09           C  
ATOM   1635  OG  SER A 106      -0.321  -9.763 -10.102  1.00  1.09           O  
ATOM   1636  H   SER A 106       0.805 -11.961  -9.245  1.00  1.09           H  
ATOM   1637  HA  SER A 106      -1.522 -12.758 -10.808  1.00  1.09           H  
ATOM   1638 1HB  SER A 106      -2.166 -10.434 -10.617  1.00  1.09           H  
ATOM   1639 2HB  SER A 106      -1.565 -10.977  -9.059  1.00  1.09           H  
ATOM   1640  HG  SER A 106      -0.813  -8.933 -10.114  1.00  1.09           H  
ATOM   1641  N   VAL A 107      -1.212 -11.400 -13.046  1.00  1.10           N  
ATOM   1642  CA  VAL A 107      -0.843 -10.991 -14.397  1.00  1.10           C  
ATOM   1643  C   VAL A 107      -0.373  -9.535 -14.461  1.00  1.10           C  
ATOM   1644  O   VAL A 107       0.679  -9.232 -15.024  1.00  1.10           O  
ATOM   1645  CB  VAL A 107      -2.033 -11.183 -15.347  1.00  1.10           C  
ATOM   1646  CG1 VAL A 107      -1.695 -10.629 -16.721  1.00  1.10           C  
ATOM   1647  CG2 VAL A 107      -2.371 -12.662 -15.424  1.00  1.10           C  
ATOM   1648  H   VAL A 107      -2.185 -11.508 -12.799  1.00  1.10           H  
ATOM   1649  HA  VAL A 107      -0.026 -11.632 -14.732  1.00  1.10           H  
ATOM   1650  HB  VAL A 107      -2.891 -10.629 -14.971  1.00  1.10           H  
ATOM   1651 1HG1 VAL A 107      -2.547 -10.762 -17.387  1.00  1.10           H  
ATOM   1652 2HG1 VAL A 107      -1.461  -9.568 -16.639  1.00  1.10           H  
ATOM   1653 3HG1 VAL A 107      -0.834 -11.161 -17.125  1.00  1.10           H  
ATOM   1654 1HG2 VAL A 107      -3.221 -12.807 -16.092  1.00  1.10           H  
ATOM   1655 2HG2 VAL A 107      -1.510 -13.211 -15.807  1.00  1.10           H  
ATOM   1656 3HG2 VAL A 107      -2.622 -13.029 -14.429  1.00  1.10           H  
ATOM   1657  N   ASP A 108      -1.132  -8.620 -13.851  1.00  1.07           N  
ATOM   1658  CA  ASP A 108      -0.765  -7.200 -13.900  1.00  1.07           C  
ATOM   1659  C   ASP A 108       0.269  -6.852 -12.829  1.00  1.07           C  
ATOM   1660  O   ASP A 108      -0.018  -6.124 -11.879  1.00  1.07           O  
ATOM   1661  CB  ASP A 108      -2.015  -6.320 -13.727  1.00  1.07           C  
ATOM   1662  CG  ASP A 108      -1.792  -4.797 -13.998  1.00  1.07           C  
ATOM   1663  OD1 ASP A 108      -0.772  -4.427 -14.565  1.00  1.07           O  
ATOM   1664  OD2 ASP A 108      -2.654  -4.014 -13.641  1.00  1.07           O  
ATOM   1665  H   ASP A 108      -1.969  -8.907 -13.373  1.00  1.07           H  
ATOM   1666  HA  ASP A 108      -0.326  -6.993 -14.876  1.00  1.07           H  
ATOM   1667 1HB  ASP A 108      -2.803  -6.679 -14.391  1.00  1.07           H  
ATOM   1668 2HB  ASP A 108      -2.374  -6.433 -12.706  1.00  1.07           H  
ATOM   1669  N   GLU A 109       1.477  -7.367 -13.020  1.00  0.99           N  
ATOM   1670  CA  GLU A 109       2.574  -7.184 -12.074  1.00  0.99           C  
ATOM   1671  C   GLU A 109       3.532  -6.067 -12.480  1.00  0.99           C  
ATOM   1672  O   GLU A 109       4.031  -6.033 -13.607  1.00  0.99           O  
ATOM   1673  CB  GLU A 109       3.352  -8.489 -11.911  1.00  0.99           C  
ATOM   1674  CG  GLU A 109       4.517  -8.405 -10.962  1.00  0.99           C  
ATOM   1675  CD  GLU A 109       5.303  -9.680 -10.856  1.00  0.99           C  
ATOM   1676  OE1 GLU A 109       5.881 -10.102 -11.832  1.00  0.99           O  
ATOM   1677  OE2 GLU A 109       5.341 -10.229  -9.788  1.00  0.99           O  
ATOM   1678  H   GLU A 109       1.596  -7.952 -13.848  1.00  0.99           H  
ATOM   1679  HA  GLU A 109       2.144  -6.922 -11.107  1.00  0.99           H  
ATOM   1680 1HB  GLU A 109       2.674  -9.271 -11.550  1.00  0.99           H  
ATOM   1681 2HB  GLU A 109       3.728  -8.811 -12.880  1.00  0.99           H  
ATOM   1682 1HG  GLU A 109       5.190  -7.617 -11.301  1.00  0.99           H  
ATOM   1683 2HG  GLU A 109       4.145  -8.121  -9.974  1.00  0.99           H  
ATOM   1684  N   LYS A 110       3.786  -5.154 -11.551  1.00  0.91           N  
ATOM   1685  CA  LYS A 110       4.707  -4.041 -11.763  1.00  0.91           C  
ATOM   1686  C   LYS A 110       5.979  -4.238 -10.931  1.00  0.91           C  
ATOM   1687  O   LYS A 110       5.945  -4.927  -9.913  1.00  0.91           O  
ATOM   1688  CB  LYS A 110       4.026  -2.733 -11.407  1.00  0.91           C  
ATOM   1689  CG  LYS A 110       2.735  -2.401 -12.177  1.00  0.91           C  
ATOM   1690  CD  LYS A 110       2.985  -2.187 -13.670  1.00  0.91           C  
ATOM   1691  CE  LYS A 110       1.749  -1.589 -14.371  1.00  0.91           C  
ATOM   1692  NZ  LYS A 110       0.565  -2.489 -14.313  1.00  0.91           N  
ATOM   1693  H   LYS A 110       3.316  -5.244 -10.648  1.00  0.91           H  
ATOM   1694  HA  LYS A 110       4.993  -4.014 -12.815  1.00  0.91           H  
ATOM   1695 1HB  LYS A 110       3.706  -2.833 -10.395  1.00  0.91           H  
ATOM   1696 2HB  LYS A 110       4.724  -1.902 -11.470  1.00  0.91           H  
ATOM   1697 1HG  LYS A 110       2.024  -3.226 -12.059  1.00  0.91           H  
ATOM   1698 2HG  LYS A 110       2.285  -1.504 -11.758  1.00  0.91           H  
ATOM   1699 1HD  LYS A 110       3.836  -1.519 -13.808  1.00  0.91           H  
ATOM   1700 2HD  LYS A 110       3.221  -3.149 -14.136  1.00  0.91           H  
ATOM   1701 1HE  LYS A 110       1.495  -0.646 -13.889  1.00  0.91           H  
ATOM   1702 2HE  LYS A 110       1.993  -1.398 -15.415  1.00  0.91           H  
ATOM   1703 1HZ  LYS A 110      -0.229  -2.084 -14.772  1.00  0.91           H  
ATOM   1704 2HZ  LYS A 110       0.747  -3.392 -14.766  1.00  0.91           H  
ATOM   1705 3HZ  LYS A 110       0.310  -2.677 -13.359  1.00  0.91           H  
ATOM   1706  N   THR A 111       7.095  -3.611 -11.330  1.00  0.82           N  
ATOM   1707  CA  THR A 111       8.342  -3.735 -10.552  1.00  0.82           C  
ATOM   1708  C   THR A 111       9.014  -2.400 -10.217  1.00  0.82           C  
ATOM   1709  O   THR A 111       9.109  -1.512 -11.069  1.00  0.82           O  
ATOM   1710  CB  THR A 111       9.371  -4.626 -11.295  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       8.800  -5.922 -11.524  1.00  0.82           O  
ATOM   1712  CG2 THR A 111      10.667  -4.801 -10.464  1.00  0.82           C  
ATOM   1713  H   THR A 111       7.086  -3.055 -12.173  1.00  0.82           H  
ATOM   1714  HA  THR A 111       8.107  -4.213  -9.608  1.00  0.82           H  
ATOM   1715  HB  THR A 111       9.621  -4.174 -12.252  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       8.477  -6.286 -10.694  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111      11.358  -5.439 -11.008  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111      11.141  -3.842 -10.292  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111      10.424  -5.264  -9.505  1.00  0.82           H  
ATOM   1720  N   VAL A 112       9.503  -2.292  -8.976  1.00  0.76           N  
ATOM   1721  CA  VAL A 112      10.275  -1.133  -8.528  1.00  0.76           C  
ATOM   1722  C   VAL A 112      11.627  -1.565  -7.997  1.00  0.76           C  
ATOM   1723  O   VAL A 112      11.798  -2.684  -7.512  1.00  0.76           O  
ATOM   1724  CB  VAL A 112       9.566  -0.364  -7.398  1.00  0.76           C  
ATOM   1725  CG1 VAL A 112       8.272   0.172  -7.899  1.00  0.76           C  
ATOM   1726  CG2 VAL A 112       9.373  -1.287  -6.194  1.00  0.76           C  
ATOM   1727  H   VAL A 112       9.349  -3.067  -8.334  1.00  0.76           H  
ATOM   1728  HA  VAL A 112      10.429  -0.463  -9.372  1.00  0.76           H  
ATOM   1729  HB  VAL A 112      10.183   0.483  -7.106  1.00  0.76           H  
ATOM   1730 1HG1 VAL A 112       7.776   0.735  -7.128  1.00  0.76           H  
ATOM   1731 2HG1 VAL A 112       8.456   0.822  -8.753  1.00  0.76           H  
ATOM   1732 3HG1 VAL A 112       7.670  -0.647  -8.195  1.00  0.76           H  
ATOM   1733 1HG2 VAL A 112       8.889  -0.752  -5.388  1.00  0.76           H  
ATOM   1734 2HG2 VAL A 112       8.755  -2.136  -6.489  1.00  0.76           H  
ATOM   1735 3HG2 VAL A 112      10.348  -1.643  -5.853  1.00  0.76           H  
ATOM   1736  N   VAL A 113      12.583  -0.651  -8.040  1.00  0.70           N  
ATOM   1737  CA  VAL A 113      13.896  -0.924  -7.480  1.00  0.70           C  
ATOM   1738  C   VAL A 113      14.190   0.029  -6.349  1.00  0.70           C  
ATOM   1739  O   VAL A 113      14.044   1.244  -6.494  1.00  0.70           O  
ATOM   1740  CB  VAL A 113      14.984  -0.841  -8.556  1.00  0.70           C  
ATOM   1741  CG1 VAL A 113      16.340  -1.050  -7.919  1.00  0.70           C  
ATOM   1742  CG2 VAL A 113      14.720  -1.914  -9.608  1.00  0.70           C  
ATOM   1743  H   VAL A 113      12.397   0.248  -8.460  1.00  0.70           H  
ATOM   1744  HA  VAL A 113      13.906  -1.932  -7.073  1.00  0.70           H  
ATOM   1745  HB  VAL A 113      14.977   0.145  -9.019  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 113      17.104  -1.000  -8.684  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 113      16.527  -0.279  -7.171  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 113      16.362  -2.013  -7.441  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 113      15.492  -1.869 -10.374  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 113      14.733  -2.894  -9.133  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 113      13.747  -1.751 -10.069  1.00  0.70           H  
ATOM   1752  N   LEU A 114      14.573  -0.540  -5.216  1.00  0.67           N  
ATOM   1753  CA  LEU A 114      14.861   0.232  -4.035  1.00  0.67           C  
ATOM   1754  C   LEU A 114      16.350   0.241  -3.703  1.00  0.67           C  
ATOM   1755  O   LEU A 114      17.011  -0.804  -3.644  1.00  0.67           O  
ATOM   1756  CB  LEU A 114      14.086  -0.380  -2.870  1.00  0.67           C  
ATOM   1757  CG  LEU A 114      12.598  -0.522  -3.081  1.00  0.67           C  
ATOM   1758  CD1 LEU A 114      11.997  -1.143  -1.845  1.00  0.67           C  
ATOM   1759  CD2 LEU A 114      11.986   0.815  -3.390  1.00  0.67           C  
ATOM   1760  H   LEU A 114      14.660  -1.549  -5.169  1.00  0.67           H  
ATOM   1761  HA  LEU A 114      14.539   1.260  -4.196  1.00  0.67           H  
ATOM   1762 1HB  LEU A 114      14.477  -1.380  -2.694  1.00  0.67           H  
ATOM   1763 2HB  LEU A 114      14.251   0.223  -1.977  1.00  0.67           H  
ATOM   1764  HG  LEU A 114      12.422  -1.201  -3.922  1.00  0.67           H  
ATOM   1765 1HD1 LEU A 114      10.947  -1.272  -1.993  1.00  0.67           H  
ATOM   1766 2HD1 LEU A 114      12.459  -2.115  -1.659  1.00  0.67           H  
ATOM   1767 3HD1 LEU A 114      12.167  -0.489  -0.984  1.00  0.67           H  
ATOM   1768 1HD2 LEU A 114      10.932   0.694  -3.562  1.00  0.67           H  
ATOM   1769 2HD2 LEU A 114      12.140   1.480  -2.554  1.00  0.67           H  
ATOM   1770 3HD2 LEU A 114      12.444   1.235  -4.284  1.00  0.67           H  
ATOM   1771  N   ASN A 115      16.875   1.437  -3.473  1.00  0.64           N  
ATOM   1772  CA  ASN A 115      18.255   1.643  -3.064  1.00  0.64           C  
ATOM   1773  C   ASN A 115      18.239   2.011  -1.592  1.00  0.64           C  
ATOM   1774  O   ASN A 115      17.167   2.061  -0.988  1.00  0.64           O  
ATOM   1775  CB  ASN A 115      18.907   2.703  -3.918  1.00  0.64           C  
ATOM   1776  CG  ASN A 115      19.011   2.264  -5.365  1.00  0.64           C  
ATOM   1777  OD1 ASN A 115      19.352   1.104  -5.642  1.00  0.64           O  
ATOM   1778  ND2 ASN A 115      18.725   3.163  -6.274  1.00  0.64           N  
ATOM   1779  H   ASN A 115      16.290   2.279  -3.569  1.00  0.64           H  
ATOM   1780  HA  ASN A 115      18.813   0.710  -3.163  1.00  0.64           H  
ATOM   1781 1HB  ASN A 115      18.321   3.626  -3.861  1.00  0.64           H  
ATOM   1782 2HB  ASN A 115      19.906   2.920  -3.537  1.00  0.64           H  
ATOM   1783 1HD2 ASN A 115      18.771   2.933  -7.245  1.00  0.64           H  
ATOM   1784 2HD2 ASN A 115      18.449   4.085  -5.994  1.00  0.64           H  
ATOM   1785  N   GLU A 116      19.397   2.217  -0.997  1.00  0.63           N  
ATOM   1786  CA  GLU A 116      19.418   2.545   0.415  1.00  0.63           C  
ATOM   1787  C   GLU A 116      18.624   3.806   0.685  1.00  0.63           C  
ATOM   1788  O   GLU A 116      18.794   4.817   0.002  1.00  0.63           O  
ATOM   1789  CB  GLU A 116      20.854   2.716   0.845  1.00  0.63           C  
ATOM   1790  CG  GLU A 116      21.611   1.476   0.643  1.00  0.63           C  
ATOM   1791  CD  GLU A 116      22.163   1.302  -0.735  1.00  0.63           C  
ATOM   1792  OE1 GLU A 116      21.935   2.145  -1.570  1.00  0.63           O  
ATOM   1793  OE2 GLU A 116      22.776   0.278  -0.971  1.00  0.63           O  
ATOM   1794  H   GLU A 116      20.257   2.153  -1.520  1.00  0.63           H  
ATOM   1795  HA  GLU A 116      18.965   1.733   0.979  1.00  0.63           H  
ATOM   1796 1HB  GLU A 116      21.325   3.519   0.282  1.00  0.63           H  
ATOM   1797 2HB  GLU A 116      20.895   2.971   1.907  1.00  0.63           H  
ATOM   1798 1HG  GLU A 116      22.428   1.463   1.359  1.00  0.63           H  
ATOM   1799 2HG  GLU A 116      20.935   0.652   0.856  1.00  0.63           H  
ATOM   1800  N   GLY A 117      17.777   3.755   1.704  1.00  0.61           N  
ATOM   1801  CA  GLY A 117      16.939   4.879   2.083  1.00  0.61           C  
ATOM   1802  C   GLY A 117      15.589   4.849   1.363  1.00  0.61           C  
ATOM   1803  O   GLY A 117      14.687   5.619   1.681  1.00  0.61           O  
ATOM   1804  H   GLY A 117      17.689   2.886   2.234  1.00  0.61           H  
ATOM   1805 1HA  GLY A 117      16.776   4.852   3.160  1.00  0.61           H  
ATOM   1806 2HA  GLY A 117      17.455   5.812   1.860  1.00  0.61           H  
ATOM   1807  N   ASP A 118      15.421   3.985   0.381  1.00  0.61           N  
ATOM   1808  CA  ASP A 118      14.132   3.965  -0.289  1.00  0.61           C  
ATOM   1809  C   ASP A 118      13.169   3.085   0.465  1.00  0.61           C  
ATOM   1810  O   ASP A 118      13.577   2.140   1.156  1.00  0.61           O  
ATOM   1811  CB  ASP A 118      14.231   3.497  -1.728  1.00  0.61           C  
ATOM   1812  CG  ASP A 118      14.928   4.468  -2.673  1.00  0.61           C  
ATOM   1813  OD1 ASP A 118      14.703   5.658  -2.576  1.00  0.61           O  
ATOM   1814  OD2 ASP A 118      15.651   3.995  -3.524  1.00  0.61           O  
ATOM   1815  H   ASP A 118      16.163   3.345   0.090  1.00  0.61           H  
ATOM   1816  HA  ASP A 118      13.725   4.963  -0.302  1.00  0.61           H  
ATOM   1817 1HB  ASP A 118      14.743   2.541  -1.757  1.00  0.61           H  
ATOM   1818 2HB  ASP A 118      13.230   3.350  -2.103  1.00  0.61           H  
ATOM   1819  N   PHE A 119      11.880   3.373   0.319  1.00  0.62           N  
ATOM   1820  CA  PHE A 119      10.911   2.503   0.935  1.00  0.62           C  
ATOM   1821  C   PHE A 119       9.617   2.372   0.166  1.00  0.62           C  
ATOM   1822  O   PHE A 119       9.243   3.231  -0.645  1.00  0.62           O  
ATOM   1823  CB  PHE A 119      10.551   3.024   2.331  1.00  0.62           C  
ATOM   1824  CG  PHE A 119       9.746   4.336   2.377  1.00  0.62           C  
ATOM   1825  CD1 PHE A 119       8.356   4.305   2.427  1.00  0.62           C  
ATOM   1826  CD2 PHE A 119      10.362   5.574   2.372  1.00  0.62           C  
ATOM   1827  CE1 PHE A 119       7.615   5.479   2.483  1.00  0.62           C  
ATOM   1828  CE2 PHE A 119       9.623   6.746   2.433  1.00  0.62           C  
ATOM   1829  CZ  PHE A 119       8.251   6.687   2.493  1.00  0.62           C  
ATOM   1830  H   PHE A 119      11.591   4.197  -0.199  1.00  0.62           H  
ATOM   1831  HA  PHE A 119      11.359   1.522   1.007  1.00  0.62           H  
ATOM   1832 1HB  PHE A 119       9.987   2.263   2.868  1.00  0.62           H  
ATOM   1833 2HB  PHE A 119      11.474   3.191   2.871  1.00  0.62           H  
ATOM   1834  HD1 PHE A 119       7.854   3.336   2.425  1.00  0.62           H  
ATOM   1835  HD2 PHE A 119      11.439   5.618   2.311  1.00  0.62           H  
ATOM   1836  HE1 PHE A 119       6.531   5.443   2.526  1.00  0.62           H  
ATOM   1837  HE2 PHE A 119      10.128   7.713   2.430  1.00  0.62           H  
ATOM   1838  HZ  PHE A 119       7.670   7.594   2.545  1.00  0.62           H  
ATOM   1839  N   VAL A 120       8.915   1.287   0.477  1.00  0.64           N  
ATOM   1840  CA  VAL A 120       7.598   1.016  -0.076  1.00  0.64           C  
ATOM   1841  C   VAL A 120       6.569   0.670   0.993  1.00  0.64           C  
ATOM   1842  O   VAL A 120       6.836  -0.149   1.870  1.00  0.64           O  
ATOM   1843  CB  VAL A 120       7.650  -0.135  -1.093  1.00  0.64           C  
ATOM   1844  CG1 VAL A 120       6.305  -0.393  -1.570  1.00  0.64           C  
ATOM   1845  CG2 VAL A 120       8.497   0.234  -2.226  1.00  0.64           C  
ATOM   1846  H   VAL A 120       9.343   0.634   1.133  1.00  0.64           H  
ATOM   1847  HA  VAL A 120       7.266   1.907  -0.597  1.00  0.64           H  
ATOM   1848  HB  VAL A 120       8.037  -1.038  -0.621  1.00  0.64           H  
ATOM   1849 1HG1 VAL A 120       6.352  -1.172  -2.297  1.00  0.64           H  
ATOM   1850 2HG1 VAL A 120       5.659  -0.690  -0.755  1.00  0.64           H  
ATOM   1851 3HG1 VAL A 120       5.921   0.515  -2.024  1.00  0.64           H  
ATOM   1852 1HG2 VAL A 120       8.526  -0.579  -2.948  1.00  0.64           H  
ATOM   1853 2HG2 VAL A 120       8.090   1.119  -2.683  1.00  0.64           H  
ATOM   1854 3HG2 VAL A 120       9.482   0.435  -1.865  1.00  0.64           H  
ATOM   1855  N   VAL A 121       5.387   1.287   0.920  1.00  0.67           N  
ATOM   1856  CA  VAL A 121       4.326   0.954   1.858  1.00  0.67           C  
ATOM   1857  C   VAL A 121       3.213   0.206   1.150  1.00  0.67           C  
ATOM   1858  O   VAL A 121       2.580   0.735   0.225  1.00  0.67           O  
ATOM   1859  CB  VAL A 121       3.649   2.198   2.449  1.00  0.67           C  
ATOM   1860  CG1 VAL A 121       2.545   1.764   3.457  1.00  0.67           C  
ATOM   1861  CG2 VAL A 121       4.670   3.150   3.047  1.00  0.67           C  
ATOM   1862  H   VAL A 121       5.235   1.980   0.200  1.00  0.67           H  
ATOM   1863  HA  VAL A 121       4.720   0.327   2.651  1.00  0.67           H  
ATOM   1864  HB  VAL A 121       3.131   2.704   1.656  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 121       2.028   2.639   3.838  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 121       1.823   1.117   2.962  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 121       2.996   1.222   4.283  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 121       4.166   4.035   3.431  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 121       5.196   2.676   3.836  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 121       5.366   3.439   2.266  1.00  0.67           H  
ATOM   1871  N   PHE A 122       2.962  -1.008   1.611  1.00  0.71           N  
ATOM   1872  CA  PHE A 122       1.871  -1.812   1.097  1.00  0.71           C  
ATOM   1873  C   PHE A 122       0.716  -1.828   2.069  1.00  0.71           C  
ATOM   1874  O   PHE A 122       0.898  -1.792   3.288  1.00  0.71           O  
ATOM   1875  CB  PHE A 122       2.306  -3.232   0.752  1.00  0.71           C  
ATOM   1876  CG  PHE A 122       3.084  -3.274  -0.481  1.00  0.71           C  
ATOM   1877  CD1 PHE A 122       4.443  -3.408  -0.491  1.00  0.71           C  
ATOM   1878  CD2 PHE A 122       2.415  -3.129  -1.680  1.00  0.71           C  
ATOM   1879  CE1 PHE A 122       5.102  -3.410  -1.688  1.00  0.71           C  
ATOM   1880  CE2 PHE A 122       3.078  -3.124  -2.856  1.00  0.71           C  
ATOM   1881  CZ  PHE A 122       4.436  -3.264  -2.859  1.00  0.71           C  
ATOM   1882  H   PHE A 122       3.556  -1.387   2.346  1.00  0.71           H  
ATOM   1883  HA  PHE A 122       1.513  -1.357   0.172  1.00  0.71           H  
ATOM   1884 1HB  PHE A 122       2.916  -3.644   1.558  1.00  0.71           H  
ATOM   1885 2HB  PHE A 122       1.427  -3.867   0.633  1.00  0.71           H  
ATOM   1886  HD1 PHE A 122       4.991  -3.510   0.451  1.00  0.71           H  
ATOM   1887  HD2 PHE A 122       1.330  -3.008  -1.669  1.00  0.71           H  
ATOM   1888  HE1 PHE A 122       6.155  -3.498  -1.714  1.00  0.71           H  
ATOM   1889  HE2 PHE A 122       2.529  -2.996  -3.785  1.00  0.71           H  
ATOM   1890  HZ  PHE A 122       4.989  -3.249  -3.789  1.00  0.71           H  
ATOM   1891  N   TYR A 123      -0.475  -1.917   1.519  1.00  0.75           N  
ATOM   1892  CA  TYR A 123      -1.693  -1.957   2.301  1.00  0.75           C  
ATOM   1893  C   TYR A 123      -2.270  -3.367   2.266  1.00  0.75           C  
ATOM   1894  O   TYR A 123      -2.016  -4.089   1.310  1.00  0.75           O  
ATOM   1895  CB  TYR A 123      -2.633  -0.887   1.762  1.00  0.75           C  
ATOM   1896  CG  TYR A 123      -2.144   0.510   2.093  1.00  0.75           C  
ATOM   1897  CD1 TYR A 123      -1.160   1.130   1.318  1.00  0.75           C  
ATOM   1898  CD2 TYR A 123      -2.699   1.182   3.158  1.00  0.75           C  
ATOM   1899  CE1 TYR A 123      -0.741   2.417   1.633  1.00  0.75           C  
ATOM   1900  CE2 TYR A 123      -2.289   2.462   3.461  1.00  0.75           C  
ATOM   1901  CZ  TYR A 123      -1.323   3.084   2.716  1.00  0.75           C  
ATOM   1902  OH  TYR A 123      -0.939   4.371   3.035  1.00  0.75           O  
ATOM   1903  H   TYR A 123      -0.538  -1.919   0.494  1.00  0.75           H  
ATOM   1904  HA  TYR A 123      -1.427  -1.700   3.312  1.00  0.75           H  
ATOM   1905 1HB  TYR A 123      -2.693  -0.978   0.673  1.00  0.75           H  
ATOM   1906 2HB  TYR A 123      -3.633  -1.006   2.151  1.00  0.75           H  
ATOM   1907  HD1 TYR A 123      -0.717   0.600   0.469  1.00  0.75           H  
ATOM   1908  HD2 TYR A 123      -3.471   0.705   3.763  1.00  0.75           H  
ATOM   1909  HE1 TYR A 123       0.029   2.900   1.034  1.00  0.75           H  
ATOM   1910  HE2 TYR A 123      -2.739   2.990   4.301  1.00  0.75           H  
ATOM   1911  HH  TYR A 123      -1.413   4.673   3.853  1.00  0.75           H  
ATOM   1912  N   PRO A 124      -3.051  -3.795   3.273  1.00  0.78           N  
ATOM   1913  CA  PRO A 124      -3.609  -5.131   3.404  1.00  0.78           C  
ATOM   1914  C   PRO A 124      -4.273  -5.700   2.154  1.00  0.78           C  
ATOM   1915  O   PRO A 124      -4.220  -6.899   1.932  1.00  0.78           O  
ATOM   1916  CB  PRO A 124      -4.655  -4.926   4.502  1.00  0.78           C  
ATOM   1917  CG  PRO A 124      -4.108  -3.830   5.349  1.00  0.78           C  
ATOM   1918  CD  PRO A 124      -3.423  -2.895   4.387  1.00  0.78           C  
ATOM   1919  HA  PRO A 124      -2.807  -5.793   3.747  1.00  0.78           H  
ATOM   1920 1HB  PRO A 124      -5.633  -4.696   4.064  1.00  0.78           H  
ATOM   1921 2HB  PRO A 124      -4.773  -5.861   5.064  1.00  0.78           H  
ATOM   1922 1HG  PRO A 124      -4.927  -3.348   5.896  1.00  0.78           H  
ATOM   1923 2HG  PRO A 124      -3.437  -4.250   6.101  1.00  0.78           H  
ATOM   1924 1HD  PRO A 124      -4.092  -2.092   4.076  1.00  0.78           H  
ATOM   1925 2HD  PRO A 124      -2.551  -2.546   4.890  1.00  0.78           H  
ATOM   1926  N   GLY A 125      -4.870  -4.854   1.310  1.00  0.79           N  
ATOM   1927  CA  GLY A 125      -5.546  -5.350   0.112  1.00  0.79           C  
ATOM   1928  C   GLY A 125      -4.622  -5.562  -1.101  1.00  0.79           C  
ATOM   1929  O   GLY A 125      -5.093  -5.948  -2.174  1.00  0.79           O  
ATOM   1930  H   GLY A 125      -4.876  -3.865   1.501  1.00  0.79           H  
ATOM   1931 1HA  GLY A 125      -6.051  -6.283   0.353  1.00  0.79           H  
ATOM   1932 2HA  GLY A 125      -6.328  -4.645  -0.163  1.00  0.79           H  
ATOM   1933  N   GLU A 126      -3.328  -5.287  -0.938  1.00  0.78           N  
ATOM   1934  CA  GLU A 126      -2.344  -5.379  -2.020  1.00  0.78           C  
ATOM   1935  C   GLU A 126      -1.501  -6.651  -1.964  1.00  0.78           C  
ATOM   1936  O   GLU A 126      -1.401  -7.311  -0.928  1.00  0.78           O  
ATOM   1937  CB  GLU A 126      -1.432  -4.153  -1.995  1.00  0.78           C  
ATOM   1938  CG  GLU A 126      -2.180  -2.836  -2.240  1.00  0.78           C  
ATOM   1939  CD  GLU A 126      -1.313  -1.606  -2.218  1.00  0.78           C  
ATOM   1940  OE1 GLU A 126      -0.549  -1.419  -1.299  1.00  0.78           O  
ATOM   1941  OE2 GLU A 126      -1.422  -0.818  -3.127  1.00  0.78           O  
ATOM   1942  H   GLU A 126      -2.998  -4.985  -0.023  1.00  0.78           H  
ATOM   1943  HA  GLU A 126      -2.880  -5.382  -2.972  1.00  0.78           H  
ATOM   1944 1HB  GLU A 126      -0.925  -4.089  -1.033  1.00  0.78           H  
ATOM   1945 2HB  GLU A 126      -0.665  -4.255  -2.766  1.00  0.78           H  
ATOM   1946 1HG  GLU A 126      -2.678  -2.897  -3.209  1.00  0.78           H  
ATOM   1947 2HG  GLU A 126      -2.951  -2.735  -1.475  1.00  0.78           H  
ATOM   1948  N   VAL A 127      -0.879  -6.988  -3.095  1.00  0.75           N  
ATOM   1949  CA  VAL A 127      -0.024  -8.167  -3.177  1.00  0.75           C  
ATOM   1950  C   VAL A 127       1.411  -7.766  -3.520  1.00  0.75           C  
ATOM   1951  O   VAL A 127       1.636  -6.956  -4.428  1.00  0.75           O  
ATOM   1952  CB  VAL A 127      -0.570  -9.135  -4.241  1.00  0.75           C  
ATOM   1953  CG1 VAL A 127       0.307 -10.349  -4.325  1.00  0.75           C  
ATOM   1954  CG2 VAL A 127      -2.026  -9.464  -3.922  1.00  0.75           C  
ATOM   1955  H   VAL A 127      -1.002  -6.412  -3.932  1.00  0.75           H  
ATOM   1956  HA  VAL A 127      -0.023  -8.671  -2.210  1.00  0.75           H  
ATOM   1957  HB  VAL A 127      -0.534  -8.657  -5.215  1.00  0.75           H  
ATOM   1958 1HG1 VAL A 127      -0.071 -11.026  -5.094  1.00  0.75           H  
ATOM   1959 2HG1 VAL A 127       1.310 -10.034  -4.584  1.00  0.75           H  
ATOM   1960 3HG1 VAL A 127       0.323 -10.860  -3.362  1.00  0.75           H  
ATOM   1961 1HG2 VAL A 127      -2.422 -10.133  -4.680  1.00  0.75           H  
ATOM   1962 2HG2 VAL A 127      -2.081  -9.927  -2.952  1.00  0.75           H  
ATOM   1963 3HG2 VAL A 127      -2.617  -8.547  -3.912  1.00  0.75           H  
ATOM   1964  N   HIS A 128       2.394  -8.329  -2.815  1.00  0.72           N  
ATOM   1965  CA  HIS A 128       3.780  -7.960  -3.119  1.00  0.72           C  
ATOM   1966  C   HIS A 128       4.789  -9.096  -3.052  1.00  0.72           C  
ATOM   1967  O   HIS A 128       4.542 -10.141  -2.455  1.00  0.72           O  
ATOM   1968  CB  HIS A 128       4.204  -6.793  -2.219  1.00  0.72           C  
ATOM   1969  CG  HIS A 128       4.139  -7.046  -0.762  1.00  0.72           C  
ATOM   1970  ND1 HIS A 128       5.186  -7.562  -0.036  1.00  0.72           N  
ATOM   1971  CD2 HIS A 128       3.129  -6.851   0.114  1.00  0.72           C  
ATOM   1972  CE1 HIS A 128       4.820  -7.669   1.233  1.00  0.72           C  
ATOM   1973  NE2 HIS A 128       3.579  -7.243   1.344  1.00  0.72           N  
ATOM   1974  H   HIS A 128       2.164  -8.984  -2.062  1.00  0.72           H  
ATOM   1975  HA  HIS A 128       3.820  -7.591  -4.138  1.00  0.72           H  
ATOM   1976 1HB  HIS A 128       5.221  -6.488  -2.474  1.00  0.72           H  
ATOM   1977 2HB  HIS A 128       3.554  -5.959  -2.430  1.00  0.72           H  
ATOM   1978  HD2 HIS A 128       2.138  -6.455  -0.121  1.00  0.72           H  
ATOM   1979  HE1 HIS A 128       5.433  -8.050   2.056  1.00  0.72           H  
ATOM   1980  HE2 HIS A 128       3.044  -7.214   2.199  1.00  0.72           H  
ATOM   1981  N   LYS A 129       5.923  -8.884  -3.724  1.00  0.68           N  
ATOM   1982  CA  LYS A 129       7.018  -9.847  -3.807  1.00  0.68           C  
ATOM   1983  C   LYS A 129       8.361  -9.209  -3.435  1.00  0.68           C  
ATOM   1984  O   LYS A 129       8.977  -8.569  -4.291  1.00  0.68           O  
ATOM   1985  CB  LYS A 129       7.147 -10.386  -5.221  1.00  0.68           C  
ATOM   1986  CG  LYS A 129       5.947 -11.134  -5.726  1.00  0.68           C  
ATOM   1987  CD  LYS A 129       6.061 -11.582  -7.160  1.00  0.68           C  
ATOM   1988  CE  LYS A 129       6.970 -12.747  -7.299  1.00  0.68           C  
ATOM   1989  NZ  LYS A 129       6.949 -13.311  -8.681  1.00  0.68           N  
ATOM   1990  H   LYS A 129       6.007  -8.009  -4.239  1.00  0.68           H  
ATOM   1991  HA  LYS A 129       6.790 -10.685  -3.156  1.00  0.68           H  
ATOM   1992 1HB  LYS A 129       7.360  -9.578  -5.875  1.00  0.68           H  
ATOM   1993 2HB  LYS A 129       7.992 -11.076  -5.263  1.00  0.68           H  
ATOM   1994 1HG  LYS A 129       5.884 -12.023  -5.158  1.00  0.68           H  
ATOM   1995 2HG  LYS A 129       5.041 -10.550  -5.593  1.00  0.68           H  
ATOM   1996 1HD  LYS A 129       5.080 -11.851  -7.553  1.00  0.68           H  
ATOM   1997 2HD  LYS A 129       6.458 -10.794  -7.759  1.00  0.68           H  
ATOM   1998 1HE  LYS A 129       7.987 -12.442  -7.060  1.00  0.68           H  
ATOM   1999 2HE  LYS A 129       6.654 -13.507  -6.600  1.00  0.68           H  
ATOM   2000 1HZ  LYS A 129       7.598 -14.110  -8.746  1.00  0.68           H  
ATOM   2001 2HZ  LYS A 129       6.000 -13.629  -8.916  1.00  0.68           H  
ATOM   2002 3HZ  LYS A 129       7.256 -12.618  -9.342  1.00  0.68           H  
ATOM   2003  N   PRO A 130       8.766  -9.216  -2.158  1.00  0.67           N  
ATOM   2004  CA  PRO A 130       9.973  -8.592  -1.644  1.00  0.67           C  
ATOM   2005  C   PRO A 130      11.198  -9.394  -2.035  1.00  0.67           C  
ATOM   2006  O   PRO A 130      11.069 -10.564  -2.426  1.00  0.67           O  
ATOM   2007  CB  PRO A 130       9.737  -8.595  -0.139  1.00  0.67           C  
ATOM   2008  CG  PRO A 130       8.874  -9.813   0.107  1.00  0.67           C  
ATOM   2009  CD  PRO A 130       7.976  -9.924  -1.121  1.00  0.67           C  
ATOM   2010  HA  PRO A 130      10.046  -7.573  -2.037  1.00  0.67           H  
ATOM   2011 1HB  PRO A 130      10.698  -8.626   0.388  1.00  0.67           H  
ATOM   2012 2HB  PRO A 130       9.238  -7.690   0.157  1.00  0.67           H  
ATOM   2013 1HG  PRO A 130       9.503 -10.698   0.256  1.00  0.67           H  
ATOM   2014 2HG  PRO A 130       8.285  -9.685   1.033  1.00  0.67           H  
ATOM   2015 1HD  PRO A 130       7.867 -10.994  -1.347  1.00  0.67           H  
ATOM   2016 2HD  PRO A 130       7.004  -9.435  -0.950  1.00  0.67           H  
ATOM   2017  N   LEU A 131      12.378  -8.780  -1.902  1.00  0.67           N  
ATOM   2018  CA  LEU A 131      13.644  -9.446  -2.164  1.00  0.67           C  
ATOM   2019  C   LEU A 131      13.806 -10.006  -3.568  1.00  0.67           C  
ATOM   2020  O   LEU A 131      14.324 -11.115  -3.728  1.00  0.67           O  
ATOM   2021  CB  LEU A 131      13.883 -10.545  -1.120  1.00  0.67           C  
ATOM   2022  CG  LEU A 131      14.027 -10.077   0.321  1.00  0.67           C  
ATOM   2023  CD1 LEU A 131      14.118 -11.286   1.210  1.00  0.67           C  
ATOM   2024  CD2 LEU A 131      15.317  -9.222   0.451  1.00  0.67           C  
ATOM   2025  H   LEU A 131      12.435  -7.812  -1.576  1.00  0.67           H  
ATOM   2026  HA  LEU A 131      14.426  -8.714  -2.016  1.00  0.67           H  
ATOM   2027 1HB  LEU A 131      13.070 -11.246  -1.149  1.00  0.67           H  
ATOM   2028 2HB  LEU A 131      14.785 -11.077  -1.372  1.00  0.67           H  
ATOM   2029  HG  LEU A 131      13.161  -9.484   0.613  1.00  0.67           H  
ATOM   2030 1HD1 LEU A 131      14.228 -10.971   2.244  1.00  0.67           H  
ATOM   2031 2HD1 LEU A 131      13.218 -11.880   1.108  1.00  0.67           H  
ATOM   2032 3HD1 LEU A 131      14.979 -11.882   0.911  1.00  0.67           H  
ATOM   2033 1HD2 LEU A 131      15.437  -8.891   1.479  1.00  0.67           H  
ATOM   2034 2HD2 LEU A 131      16.186  -9.821   0.164  1.00  0.67           H  
ATOM   2035 3HD2 LEU A 131      15.250  -8.353  -0.199  1.00  0.67           H  
ATOM   2036  N   CYS A 132      13.372  -9.259  -4.585  1.00  0.68           N  
ATOM   2037  CA  CYS A 132      13.545  -9.725  -5.945  1.00  0.68           C  
ATOM   2038  C   CYS A 132      14.899  -9.229  -6.472  1.00  0.68           C  
ATOM   2039  O   CYS A 132      15.341  -8.110  -6.186  1.00  0.68           O  
ATOM   2040  CB  CYS A 132      12.381  -9.280  -6.847  1.00  0.68           C  
ATOM   2041  SG  CYS A 132      10.756  -9.980  -6.392  1.00  0.68           S  
ATOM   2042  H   CYS A 132      12.948  -8.347  -4.430  1.00  0.68           H  
ATOM   2043  HA  CYS A 132      13.537 -10.807  -5.937  1.00  0.68           H  
ATOM   2044 1HB  CYS A 132      12.295  -8.206  -6.844  1.00  0.68           H  
ATOM   2045 2HB  CYS A 132      12.601  -9.583  -7.869  1.00  0.68           H  
ATOM   2046  HG  CYS A 132      10.512  -9.191  -5.322  1.00  0.68           H  
ATOM   2047  N   ALA A 133      15.590 -10.073  -7.211  1.00  0.70           N  
ATOM   2048  CA  ALA A 133      16.876  -9.697  -7.776  1.00  0.70           C  
ATOM   2049  C   ALA A 133      16.717  -8.573  -8.774  1.00  0.70           C  
ATOM   2050  O   ALA A 133      15.756  -8.548  -9.546  1.00  0.70           O  
ATOM   2051  CB  ALA A 133      17.539 -10.885  -8.444  1.00  0.70           C  
ATOM   2052  H   ALA A 133      15.209 -10.993  -7.372  1.00  0.70           H  
ATOM   2053  HA  ALA A 133      17.515  -9.342  -6.969  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133      18.493 -10.577  -8.840  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133      17.687 -11.679  -7.715  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133      16.920 -11.242  -9.251  1.00  0.70           H  
ATOM   2057  N   VAL A 134      17.691  -7.676  -8.803  1.00  0.72           N  
ATOM   2058  CA  VAL A 134      17.707  -6.628  -9.802  1.00  0.72           C  
ATOM   2059  C   VAL A 134      18.921  -6.905 -10.660  1.00  0.72           C  
ATOM   2060  O   VAL A 134      20.055  -6.638 -10.265  1.00  0.72           O  
ATOM   2061  CB  VAL A 134      17.801  -5.252  -9.133  1.00  0.72           C  
ATOM   2062  CG1 VAL A 134      17.778  -4.159 -10.177  1.00  0.72           C  
ATOM   2063  CG2 VAL A 134      16.674  -5.115  -8.147  1.00  0.72           C  
ATOM   2064  H   VAL A 134      18.447  -7.734  -8.132  1.00  0.72           H  
ATOM   2065  HA  VAL A 134      16.806  -6.679 -10.412  1.00  0.72           H  
ATOM   2066  HB  VAL A 134      18.753  -5.175  -8.603  1.00  0.72           H  
ATOM   2067 1HG1 VAL A 134      17.859  -3.192  -9.692  1.00  0.72           H  
ATOM   2068 2HG1 VAL A 134      18.618  -4.293 -10.858  1.00  0.72           H  
ATOM   2069 3HG1 VAL A 134      16.845  -4.209 -10.734  1.00  0.72           H  
ATOM   2070 1HG2 VAL A 134      16.736  -4.168  -7.652  1.00  0.72           H  
ATOM   2071 2HG2 VAL A 134      15.725  -5.192  -8.672  1.00  0.72           H  
ATOM   2072 3HG2 VAL A 134      16.750  -5.911  -7.410  1.00  0.72           H  
ATOM   2073  N   GLY A 135      18.707  -7.541 -11.801  1.00  0.72           N  
ATOM   2074  CA  GLY A 135      19.819  -7.985 -12.643  1.00  0.72           C  
ATOM   2075  C   GLY A 135      20.456  -9.265 -12.080  1.00  0.72           C  
ATOM   2076  O   GLY A 135      20.407 -10.327 -12.705  1.00  0.72           O  
ATOM   2077  H   GLY A 135      17.756  -7.739 -12.079  1.00  0.72           H  
ATOM   2078 1HA  GLY A 135      19.461  -8.166 -13.657  1.00  0.72           H  
ATOM   2079 2HA  GLY A 135      20.569  -7.197 -12.699  1.00  0.72           H  
ATOM   2080  N   GLU A 136      21.034  -9.135 -10.885  1.00  0.71           N  
ATOM   2081  CA  GLU A 136      21.697 -10.215 -10.162  1.00  0.71           C  
ATOM   2082  C   GLU A 136      21.237 -10.248  -8.685  1.00  0.71           C  
ATOM   2083  O   GLU A 136      20.810  -9.221  -8.155  1.00  0.71           O  
ATOM   2084  CB  GLU A 136      23.224 -10.043 -10.230  1.00  0.71           C  
ATOM   2085  CG  GLU A 136      23.814 -10.129 -11.645  1.00  0.71           C  
ATOM   2086  CD  GLU A 136      25.327 -10.012 -11.688  1.00  0.71           C  
ATOM   2087  OE1 GLU A 136      25.929  -9.868 -10.652  1.00  0.71           O  
ATOM   2088  OE2 GLU A 136      25.874 -10.070 -12.766  1.00  0.71           O  
ATOM   2089  H   GLU A 136      21.001  -8.203 -10.478  1.00  0.71           H  
ATOM   2090  HA  GLU A 136      21.441 -11.137 -10.667  1.00  0.71           H  
ATOM   2091 1HB  GLU A 136      23.493  -9.069  -9.819  1.00  0.71           H  
ATOM   2092 2HB  GLU A 136      23.710 -10.796  -9.613  1.00  0.71           H  
ATOM   2093 1HG  GLU A 136      23.519 -11.080 -12.088  1.00  0.71           H  
ATOM   2094 2HG  GLU A 136      23.387  -9.334 -12.250  1.00  0.71           H  
ATOM   2095  N   PRO A 137      21.265 -11.417  -8.012  1.00  0.69           N  
ATOM   2096  CA  PRO A 137      21.042 -11.582  -6.579  1.00  0.69           C  
ATOM   2097  C   PRO A 137      22.008 -10.718  -5.780  1.00  0.69           C  
ATOM   2098  O   PRO A 137      23.177 -10.590  -6.143  1.00  0.69           O  
ATOM   2099  CB  PRO A 137      21.342 -13.070  -6.362  1.00  0.69           C  
ATOM   2100  CG  PRO A 137      21.024 -13.711  -7.691  1.00  0.69           C  
ATOM   2101  CD  PRO A 137      21.446 -12.695  -8.735  1.00  0.69           C  
ATOM   2102  HA  PRO A 137      19.999 -11.349  -6.334  1.00  0.69           H  
ATOM   2103 1HB  PRO A 137      22.389 -13.199  -6.059  1.00  0.69           H  
ATOM   2104 2HB  PRO A 137      20.726 -13.457  -5.540  1.00  0.69           H  
ATOM   2105 1HG  PRO A 137      21.559 -14.669  -7.786  1.00  0.69           H  
ATOM   2106 2HG  PRO A 137      19.952 -13.940  -7.736  1.00  0.69           H  
ATOM   2107 1HD  PRO A 137      22.494 -12.838  -9.040  1.00  0.69           H  
ATOM   2108 2HD  PRO A 137      20.739 -12.793  -9.569  1.00  0.69           H  
ATOM   2109  N   ALA A 138      21.540 -10.164  -4.669  1.00  0.65           N  
ATOM   2110  CA  ALA A 138      22.388  -9.307  -3.845  1.00  0.65           C  
ATOM   2111  C   ALA A 138      22.070  -9.455  -2.379  1.00  0.65           C  
ATOM   2112  O   ALA A 138      20.973  -9.864  -2.011  1.00  0.65           O  
ATOM   2113  CB  ALA A 138      22.206  -7.848  -4.240  1.00  0.65           C  
ATOM   2114  H   ALA A 138      20.563 -10.291  -4.438  1.00  0.65           H  
ATOM   2115  HA  ALA A 138      23.425  -9.603  -4.001  1.00  0.65           H  
ATOM   2116 1HB  ALA A 138      22.858  -7.223  -3.631  1.00  0.65           H  
ATOM   2117 2HB  ALA A 138      22.459  -7.723  -5.294  1.00  0.65           H  
ATOM   2118 3HB  ALA A 138      21.166  -7.551  -4.075  1.00  0.65           H  
ATOM   2119  N   ARG A 139      23.037  -9.124  -1.530  1.00  0.62           N  
ATOM   2120  CA  ARG A 139      22.803  -9.171  -0.093  1.00  0.62           C  
ATOM   2121  C   ARG A 139      22.195  -7.860   0.339  1.00  0.62           C  
ATOM   2122  O   ARG A 139      22.794  -6.802   0.135  1.00  0.62           O  
ATOM   2123  CB  ARG A 139      24.098  -9.389   0.672  1.00  0.62           C  
ATOM   2124  CG  ARG A 139      23.955  -9.554   2.193  1.00  0.62           C  
ATOM   2125  CD  ARG A 139      23.445 -10.906   2.561  1.00  0.62           C  
ATOM   2126  NE  ARG A 139      23.404 -11.107   4.003  1.00  0.62           N  
ATOM   2127  CZ  ARG A 139      23.113 -12.277   4.609  1.00  0.62           C  
ATOM   2128  NH1 ARG A 139      22.859 -13.350   3.890  1.00  0.62           N  
ATOM   2129  NH2 ARG A 139      23.087 -12.344   5.929  1.00  0.62           N  
ATOM   2130  H   ARG A 139      23.934  -8.818  -1.881  1.00  0.62           H  
ATOM   2131  HA  ARG A 139      22.102  -9.972   0.139  1.00  0.62           H  
ATOM   2132 1HB  ARG A 139      24.604 -10.272   0.292  1.00  0.62           H  
ATOM   2133 2HB  ARG A 139      24.759  -8.541   0.501  1.00  0.62           H  
ATOM   2134 1HG  ARG A 139      24.924  -9.412   2.669  1.00  0.62           H  
ATOM   2135 2HG  ARG A 139      23.250  -8.812   2.576  1.00  0.62           H  
ATOM   2136 1HD  ARG A 139      22.431 -11.029   2.171  1.00  0.62           H  
ATOM   2137 2HD  ARG A 139      24.095 -11.665   2.135  1.00  0.62           H  
ATOM   2138  HE  ARG A 139      23.593 -10.306   4.601  1.00  0.62           H  
ATOM   2139 1HH1 ARG A 139      22.885 -13.297   2.881  1.00  0.62           H  
ATOM   2140 2HH1 ARG A 139      22.643 -14.224   4.348  1.00  0.62           H  
ATOM   2141 1HH2 ARG A 139      23.273 -11.493   6.495  1.00  0.62           H  
ATOM   2142 2HH2 ARG A 139      22.867 -13.211   6.387  1.00  0.62           H  
ATOM   2143  N   VAL A 140      20.994  -7.932   0.896  1.00  0.60           N  
ATOM   2144  CA  VAL A 140      20.281  -6.744   1.309  1.00  0.60           C  
ATOM   2145  C   VAL A 140      19.902  -6.724   2.772  1.00  0.60           C  
ATOM   2146  O   VAL A 140      19.282  -7.665   3.288  1.00  0.60           O  
ATOM   2147  CB  VAL A 140      18.992  -6.586   0.497  1.00  0.60           C  
ATOM   2148  CG1 VAL A 140      18.209  -5.352   0.985  1.00  0.60           C  
ATOM   2149  CG2 VAL A 140      19.350  -6.448  -0.970  1.00  0.60           C  
ATOM   2150  H   VAL A 140      20.552  -8.839   1.017  1.00  0.60           H  
ATOM   2151  HA  VAL A 140      20.915  -5.890   1.103  1.00  0.60           H  
ATOM   2152  HB  VAL A 140      18.361  -7.465   0.641  1.00  0.60           H  
ATOM   2153 1HG1 VAL A 140      17.294  -5.244   0.419  1.00  0.60           H  
ATOM   2154 2HG1 VAL A 140      17.956  -5.468   2.030  1.00  0.60           H  
ATOM   2155 3HG1 VAL A 140      18.825  -4.458   0.856  1.00  0.60           H  
ATOM   2156 1HG2 VAL A 140      18.449  -6.343  -1.553  1.00  0.60           H  
ATOM   2157 2HG2 VAL A 140      19.970  -5.576  -1.107  1.00  0.60           H  
ATOM   2158 3HG2 VAL A 140      19.890  -7.325  -1.308  1.00  0.60           H  
ATOM   2159  N   ARG A 141      20.289  -5.647   3.444  1.00  0.58           N  
ATOM   2160  CA  ARG A 141      19.879  -5.440   4.814  1.00  0.58           C  
ATOM   2161  C   ARG A 141      18.680  -4.513   4.755  1.00  0.58           C  
ATOM   2162  O   ARG A 141      18.703  -3.492   4.046  1.00  0.58           O  
ATOM   2163  CB  ARG A 141      20.959  -4.861   5.689  1.00  0.58           C  
ATOM   2164  CG  ARG A 141      20.571  -4.791   7.168  1.00  0.58           C  
ATOM   2165  CD  ARG A 141      21.647  -4.252   7.982  1.00  0.58           C  
ATOM   2166  NE  ARG A 141      22.832  -5.076   7.912  1.00  0.58           N  
ATOM   2167  CZ  ARG A 141      23.931  -4.735   7.237  1.00  0.58           C  
ATOM   2168  NH1 ARG A 141      23.941  -3.612   6.576  1.00  0.58           N  
ATOM   2169  NH2 ARG A 141      24.963  -5.545   7.246  1.00  0.58           N  
ATOM   2170  H   ARG A 141      20.832  -4.936   2.958  1.00  0.58           H  
ATOM   2171  HA  ARG A 141      19.570  -6.386   5.244  1.00  0.58           H  
ATOM   2172 1HB  ARG A 141      21.864  -5.459   5.605  1.00  0.58           H  
ATOM   2173 2HB  ARG A 141      21.197  -3.851   5.357  1.00  0.58           H  
ATOM   2174 1HG  ARG A 141      19.723  -4.163   7.275  1.00  0.58           H  
ATOM   2175 2HG  ARG A 141      20.319  -5.787   7.534  1.00  0.58           H  
ATOM   2176 1HD  ARG A 141      21.901  -3.261   7.620  1.00  0.58           H  
ATOM   2177 2HD  ARG A 141      21.332  -4.189   9.027  1.00  0.58           H  
ATOM   2178  HE  ARG A 141      22.853  -5.982   8.400  1.00  0.58           H  
ATOM   2179 1HH1 ARG A 141      23.108  -3.050   6.581  1.00  0.58           H  
ATOM   2180 2HH1 ARG A 141      24.761  -3.326   6.031  1.00  0.58           H  
ATOM   2181 1HH2 ARG A 141      24.875  -6.421   7.773  1.00  0.58           H  
ATOM   2182 2HH2 ARG A 141      25.802  -5.313   6.741  1.00  0.58           H  
ATOM   2183  N   LYS A 142      17.643  -4.855   5.480  1.00  0.58           N  
ATOM   2184  CA  LYS A 142      16.430  -4.061   5.433  1.00  0.58           C  
ATOM   2185  C   LYS A 142      15.623  -4.123   6.708  1.00  0.58           C  
ATOM   2186  O   LYS A 142      15.796  -5.023   7.539  1.00  0.58           O  
ATOM   2187  CB  LYS A 142      15.563  -4.549   4.276  1.00  0.58           C  
ATOM   2188  CG  LYS A 142      15.115  -5.973   4.453  1.00  0.58           C  
ATOM   2189  CD  LYS A 142      14.402  -6.485   3.242  1.00  0.58           C  
ATOM   2190  CE  LYS A 142      13.069  -5.817   3.081  1.00  0.58           C  
ATOM   2191  NZ  LYS A 142      12.276  -6.482   2.069  1.00  0.58           N  
ATOM   2192  H   LYS A 142      17.694  -5.709   6.040  1.00  0.58           H  
ATOM   2193  HA  LYS A 142      16.697  -3.023   5.258  1.00  0.58           H  
ATOM   2194 1HB  LYS A 142      14.671  -3.922   4.201  1.00  0.58           H  
ATOM   2195 2HB  LYS A 142      16.104  -4.463   3.336  1.00  0.58           H  
ATOM   2196 1HG  LYS A 142      15.986  -6.611   4.651  1.00  0.58           H  
ATOM   2197 2HG  LYS A 142      14.444  -6.029   5.312  1.00  0.58           H  
ATOM   2198 1HD  LYS A 142      15.000  -6.289   2.345  1.00  0.58           H  
ATOM   2199 2HD  LYS A 142      14.253  -7.560   3.331  1.00  0.58           H  
ATOM   2200 1HE  LYS A 142      12.546  -5.846   4.016  1.00  0.58           H  
ATOM   2201 2HE  LYS A 142      13.213  -4.775   2.787  1.00  0.58           H  
ATOM   2202 1HZ  LYS A 142      11.375  -6.041   1.954  1.00  0.58           H  
ATOM   2203 2HZ  LYS A 142      12.754  -6.445   1.174  1.00  0.58           H  
ATOM   2204 3HZ  LYS A 142      12.133  -7.435   2.329  1.00  0.58           H  
ATOM   2205  N   ALA A 143      14.726  -3.157   6.864  1.00  0.59           N  
ATOM   2206  CA  ALA A 143      13.789  -3.204   7.965  1.00  0.59           C  
ATOM   2207  C   ALA A 143      12.382  -3.334   7.408  1.00  0.59           C  
ATOM   2208  O   ALA A 143      12.030  -2.711   6.401  1.00  0.59           O  
ATOM   2209  CB  ALA A 143      13.897  -1.973   8.856  1.00  0.59           C  
ATOM   2210  H   ALA A 143      14.663  -2.415   6.167  1.00  0.59           H  
ATOM   2211  HA  ALA A 143      14.006  -4.082   8.554  1.00  0.59           H  
ATOM   2212 1HB  ALA A 143      13.181  -2.059   9.678  1.00  0.59           H  
ATOM   2213 2HB  ALA A 143      14.898  -1.907   9.259  1.00  0.59           H  
ATOM   2214 3HB  ALA A 143      13.679  -1.081   8.274  1.00  0.59           H  
ATOM   2215  N   VAL A 144      11.565  -4.121   8.081  1.00  0.61           N  
ATOM   2216  CA  VAL A 144      10.172  -4.259   7.693  1.00  0.61           C  
ATOM   2217  C   VAL A 144       9.307  -3.841   8.849  1.00  0.61           C  
ATOM   2218  O   VAL A 144       9.474  -4.351   9.956  1.00  0.61           O  
ATOM   2219  CB  VAL A 144       9.841  -5.702   7.283  1.00  0.61           C  
ATOM   2220  CG1 VAL A 144       8.373  -5.790   6.931  1.00  0.61           C  
ATOM   2221  CG2 VAL A 144      10.723  -6.110   6.123  1.00  0.61           C  
ATOM   2222  H   VAL A 144      11.932  -4.632   8.882  1.00  0.61           H  
ATOM   2223  HA  VAL A 144       9.966  -3.605   6.849  1.00  0.61           H  
ATOM   2224  HB  VAL A 144      10.021  -6.369   8.116  1.00  0.61           H  
ATOM   2225 1HG1 VAL A 144       8.114  -6.805   6.639  1.00  0.61           H  
ATOM   2226 2HG1 VAL A 144       7.762  -5.499   7.784  1.00  0.61           H  
ATOM   2227 3HG1 VAL A 144       8.172  -5.118   6.109  1.00  0.61           H  
ATOM   2228 1HG2 VAL A 144      10.487  -7.132   5.829  1.00  0.61           H  
ATOM   2229 2HG2 VAL A 144      10.546  -5.443   5.293  1.00  0.61           H  
ATOM   2230 3HG2 VAL A 144      11.769  -6.051   6.419  1.00  0.61           H  
ATOM   2231  N   VAL A 145       8.397  -2.905   8.612  1.00  0.65           N  
ATOM   2232  CA  VAL A 145       7.560  -2.423   9.689  1.00  0.65           C  
ATOM   2233  C   VAL A 145       6.147  -2.914   9.452  1.00  0.65           C  
ATOM   2234  O   VAL A 145       5.600  -2.781   8.354  1.00  0.65           O  
ATOM   2235  CB  VAL A 145       7.530  -0.892   9.730  1.00  0.65           C  
ATOM   2236  CG1 VAL A 145       6.722  -0.412  10.929  1.00  0.65           C  
ATOM   2237  CG2 VAL A 145       8.927  -0.349   9.657  1.00  0.65           C  
ATOM   2238  H   VAL A 145       8.314  -2.513   7.678  1.00  0.65           H  
ATOM   2239  HA  VAL A 145       7.918  -2.809  10.634  1.00  0.65           H  
ATOM   2240  HB  VAL A 145       6.988  -0.559   8.914  1.00  0.65           H  
ATOM   2241 1HG1 VAL A 145       6.675   0.661  10.911  1.00  0.65           H  
ATOM   2242 2HG1 VAL A 145       5.716  -0.820  10.885  1.00  0.65           H  
ATOM   2243 3HG1 VAL A 145       7.204  -0.738  11.852  1.00  0.65           H  
ATOM   2244 1HG2 VAL A 145       8.889   0.743   9.651  1.00  0.65           H  
ATOM   2245 2HG2 VAL A 145       9.484  -0.691  10.503  1.00  0.65           H  
ATOM   2246 3HG2 VAL A 145       9.410  -0.700   8.738  1.00  0.65           H  
ATOM   2247  N   LYS A 146       5.563  -3.501  10.476  1.00  0.72           N  
ATOM   2248  CA  LYS A 146       4.217  -4.021  10.388  1.00  0.72           C  
ATOM   2249  C   LYS A 146       3.302  -3.153  11.228  1.00  0.72           C  
ATOM   2250  O   LYS A 146       3.523  -2.969  12.428  1.00  0.72           O  
ATOM   2251  CB  LYS A 146       4.189  -5.465  10.863  1.00  0.72           C  
ATOM   2252  CG  LYS A 146       5.042  -6.428  10.037  1.00  0.72           C  
ATOM   2253  CD  LYS A 146       4.481  -6.606   8.636  1.00  0.72           C  
ATOM   2254  CE  LYS A 146       3.155  -7.350   8.663  1.00  0.72           C  
ATOM   2255  NZ  LYS A 146       3.306  -8.795   9.047  1.00  0.72           N  
ATOM   2256  H   LYS A 146       6.071  -3.565  11.351  1.00  0.72           H  
ATOM   2257  HA  LYS A 146       3.877  -3.977   9.355  1.00  0.72           H  
ATOM   2258 1HB  LYS A 146       4.559  -5.490  11.877  1.00  0.72           H  
ATOM   2259 2HB  LYS A 146       3.162  -5.829  10.874  1.00  0.72           H  
ATOM   2260 1HG  LYS A 146       6.053  -6.029   9.962  1.00  0.72           H  
ATOM   2261 2HG  LYS A 146       5.088  -7.395  10.532  1.00  0.72           H  
ATOM   2262 1HD  LYS A 146       4.318  -5.621   8.180  1.00  0.72           H  
ATOM   2263 2HD  LYS A 146       5.189  -7.156   8.014  1.00  0.72           H  
ATOM   2264 1HE  LYS A 146       2.508  -6.866   9.383  1.00  0.72           H  
ATOM   2265 2HE  LYS A 146       2.696  -7.285   7.674  1.00  0.72           H  
ATOM   2266 1HZ  LYS A 146       2.389  -9.248   9.053  1.00  0.72           H  
ATOM   2267 2HZ  LYS A 146       3.905  -9.258   8.376  1.00  0.72           H  
ATOM   2268 3HZ  LYS A 146       3.716  -8.863   9.963  1.00  0.72           H  
ATOM   2269  N   MET A 147       2.291  -2.581  10.581  1.00  0.86           N  
ATOM   2270  CA  MET A 147       1.375  -1.661  11.261  1.00  0.86           C  
ATOM   2271  C   MET A 147      -0.044  -2.168  11.224  1.00  0.86           C  
ATOM   2272  O   MET A 147      -0.579  -2.460  10.158  1.00  0.86           O  
ATOM   2273  CB  MET A 147       1.449  -0.279  10.603  1.00  0.86           C  
ATOM   2274  CG  MET A 147       0.500   0.750  11.169  1.00  0.86           C  
ATOM   2275  SD  MET A 147       0.591   2.349  10.358  1.00  0.86           S  
ATOM   2276  CE  MET A 147       2.144   2.908  10.980  1.00  0.86           C  
ATOM   2277  H   MET A 147       2.169  -2.801   9.588  1.00  0.86           H  
ATOM   2278  HA  MET A 147       1.663  -1.579  12.309  1.00  0.86           H  
ATOM   2279 1HB  MET A 147       2.458   0.108  10.673  1.00  0.86           H  
ATOM   2280 2HB  MET A 147       1.238  -0.370   9.561  1.00  0.86           H  
ATOM   2281 1HG  MET A 147      -0.521   0.378  11.086  1.00  0.86           H  
ATOM   2282 2HG  MET A 147       0.725   0.892  12.208  1.00  0.86           H  
ATOM   2283 1HE  MET A 147       2.356   3.867  10.574  1.00  0.86           H  
ATOM   2284 2HE  MET A 147       2.105   2.976  12.067  1.00  0.86           H  
ATOM   2285 3HE  MET A 147       2.928   2.214  10.682  1.00  0.86           H  
ATOM   2286  N   LEU A 148      -0.677  -2.289  12.378  1.00  1.09           N  
ATOM   2287  CA  LEU A 148      -2.041  -2.796  12.359  1.00  1.09           C  
ATOM   2288  C   LEU A 148      -2.909  -1.838  11.560  1.00  1.09           C  
ATOM   2289  O   LEU A 148      -2.878  -0.637  11.809  1.00  1.09           O  
ATOM   2290  CB  LEU A 148      -2.579  -2.979  13.777  1.00  1.09           C  
ATOM   2291  CG  LEU A 148      -3.925  -3.701  13.859  1.00  1.09           C  
ATOM   2292  CD1 LEU A 148      -3.736  -5.136  13.374  1.00  1.09           C  
ATOM   2293  CD2 LEU A 148      -4.426  -3.680  15.289  1.00  1.09           C  
ATOM   2294  H   LEU A 148      -0.221  -2.052  13.266  1.00  1.09           H  
ATOM   2295  HA  LEU A 148      -2.056  -3.765  11.859  1.00  1.09           H  
ATOM   2296 1HB  LEU A 148      -1.848  -3.550  14.356  1.00  1.09           H  
ATOM   2297 2HB  LEU A 148      -2.687  -1.996  14.241  1.00  1.09           H  
ATOM   2298  HG  LEU A 148      -4.645  -3.217  13.211  1.00  1.09           H  
ATOM   2299 1HD1 LEU A 148      -4.680  -5.659  13.414  1.00  1.09           H  
ATOM   2300 2HD1 LEU A 148      -3.370  -5.131  12.349  1.00  1.09           H  
ATOM   2301 3HD1 LEU A 148      -3.016  -5.639  14.012  1.00  1.09           H  
ATOM   2302 1HD2 LEU A 148      -5.381  -4.200  15.349  1.00  1.09           H  
ATOM   2303 2HD2 LEU A 148      -3.699  -4.177  15.934  1.00  1.09           H  
ATOM   2304 3HD2 LEU A 148      -4.552  -2.650  15.616  1.00  1.09           H  
ATOM   2305  N   MET A 149      -3.732  -2.360  10.641  1.00  1.46           N  
ATOM   2306  CA  MET A 149      -4.609  -1.539   9.783  1.00  1.46           C  
ATOM   2307  C   MET A 149      -5.579  -0.615  10.522  1.00  1.46           C  
ATOM   2308  O   MET A 149      -6.227   0.231   9.910  1.00  1.46           O  
ATOM   2309  CB  MET A 149      -5.373  -2.433   8.822  1.00  1.46           C  
ATOM   2310  CG  MET A 149      -6.446  -3.284   9.455  1.00  1.46           C  
ATOM   2311  SD  MET A 149      -7.242  -4.363   8.252  1.00  1.46           S  
ATOM   2312  CE  MET A 149      -8.255  -5.351   9.339  1.00  1.46           C  
ATOM   2313  H   MET A 149      -3.719  -3.367  10.480  1.00  1.46           H  
ATOM   2314  HA  MET A 149      -3.973  -0.887   9.201  1.00  1.46           H  
ATOM   2315 1HB  MET A 149      -5.836  -1.824   8.048  1.00  1.46           H  
ATOM   2316 2HB  MET A 149      -4.669  -3.109   8.333  1.00  1.46           H  
ATOM   2317 1HG  MET A 149      -6.018  -3.897  10.246  1.00  1.46           H  
ATOM   2318 2HG  MET A 149      -7.205  -2.640   9.898  1.00  1.46           H  
ATOM   2319 1HE  MET A 149      -8.812  -6.082   8.752  1.00  1.46           H  
ATOM   2320 2HE  MET A 149      -7.618  -5.867  10.054  1.00  1.46           H  
ATOM   2321 3HE  MET A 149      -8.950  -4.707   9.875  1.00  1.46           H  
ATOM   2322  N   ALA A 150      -5.686  -0.786  11.832  1.00  1.99           N  
ATOM   2323  CA  ALA A 150      -6.494   0.046  12.709  1.00  1.99           C  
ATOM   2324  C   ALA A 150      -5.891   1.457  12.819  1.00  1.99           C  
ATOM   2325  O   ALA A 150      -6.557   2.397  13.264  1.00  1.99           O  
ATOM   2326  CB  ALA A 150      -6.567  -0.585  14.084  1.00  1.99           C  
ATOM   2327  H   ALA A 150      -5.135  -1.519  12.245  1.00  1.99           H  
ATOM   2328  HA  ALA A 150      -7.492   0.129  12.281  1.00  1.99           H  
ATOM   2329 1HB  ALA A 150      -7.182   0.032  14.736  1.00  1.99           H  
ATOM   2330 2HB  ALA A 150      -7.001  -1.581  14.008  1.00  1.99           H  
ATOM   2331 3HB  ALA A 150      -5.559  -0.656  14.493  1.00  1.99           H  
ATOM   2332  N   LEU A 151      -4.610   1.573  12.462  1.00  2.70           N  
ATOM   2333  CA  LEU A 151      -3.835   2.801  12.536  1.00  2.70           C  
ATOM   2334  C   LEU A 151      -3.687   3.460  11.166  1.00  2.70           C  
ATOM   2335  O   LEU A 151      -3.491   2.754  10.179  1.00  2.70           O  
ATOM   2336  CB  LEU A 151      -2.443   2.434  13.043  1.00  2.70           C  
ATOM   2337  CG  LEU A 151      -2.412   1.707  14.375  1.00  2.70           C  
ATOM   2338  CD1 LEU A 151      -0.983   1.282  14.676  1.00  2.70           C  
ATOM   2339  CD2 LEU A 151      -2.976   2.614  15.449  1.00  2.70           C  
ATOM   2340  H   LEU A 151      -4.127   0.748  12.113  1.00  2.70           H  
ATOM   2341  HA  LEU A 151      -4.329   3.491  13.216  1.00  2.70           H  
ATOM   2342 1HB  LEU A 151      -1.988   1.784  12.312  1.00  2.70           H  
ATOM   2343 2HB  LEU A 151      -1.842   3.336  13.126  1.00  2.70           H  
ATOM   2344  HG  LEU A 151      -3.023   0.802  14.311  1.00  2.70           H  
ATOM   2345 1HD1 LEU A 151      -0.963   0.760  15.597  1.00  2.70           H  
ATOM   2346 2HD1 LEU A 151      -0.642   0.621  13.896  1.00  2.70           H  
ATOM   2347 3HD1 LEU A 151      -0.335   2.151  14.734  1.00  2.70           H  
ATOM   2348 1HD2 LEU A 151      -2.973   2.098  16.400  1.00  2.70           H  
ATOM   2349 2HD2 LEU A 151      -2.370   3.518  15.519  1.00  2.70           H  
ATOM   2350 3HD2 LEU A 151      -4.003   2.882  15.189  1.00  2.70           H  
ATOM   2351  N   GLU A 152      -3.720   4.806  11.149  1.00  3.49           N  
ATOM   2352  CA  GLU A 152      -3.509   5.691   9.984  1.00  3.49           C  
ATOM   2353  C   GLU A 152      -4.745   6.541   9.712  1.00  3.49           C  
ATOM   2354  O   GLU A 152      -4.665   7.768   9.755  1.00  3.49           O  
ATOM   2355  OXT GLU A 152      -5.855   6.011   9.701  1.00  3.49           O  
ATOM   2356  CB  GLU A 152      -3.082   4.936   8.708  1.00  3.49           C  
ATOM   2357  CG  GLU A 152      -2.769   5.822   7.505  1.00  3.49           C  
ATOM   2358  CD  GLU A 152      -2.257   5.015   6.341  1.00  3.49           C  
ATOM   2359  OE1 GLU A 152      -2.018   3.867   6.535  1.00  3.49           O  
ATOM   2360  OE2 GLU A 152      -2.128   5.537   5.256  1.00  3.49           O  
ATOM   2361  H   GLU A 152      -3.907   5.259  12.034  1.00  3.49           H  
ATOM   2362  HA  GLU A 152      -2.713   6.385  10.222  1.00  3.49           H  
ATOM   2363 1HB  GLU A 152      -2.180   4.347   8.901  1.00  3.49           H  
ATOM   2364 2HB  GLU A 152      -3.879   4.265   8.382  1.00  3.49           H  
ATOM   2365 1HG  GLU A 152      -3.666   6.360   7.201  1.00  3.49           H  
ATOM   2366 2HG  GLU A 152      -2.017   6.549   7.799  1.00  3.49           H  
TER    2367
ENDMDL

REMARK ID 676572 MODEL 3 2025-06-28_00000182_full_19
PFRMAT TS
TARGET 2025-06-28_00000182_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.966   3.465  -1.363  1.00  0.85           N  
ATOM      2  CA  MET A   1      -0.560   3.154  -1.100  1.00  0.85           C  
ATOM      3  C   MET A   1       0.279   4.408  -1.120  1.00  0.85           C  
ATOM      4  O   MET A   1      -0.032   5.364  -1.837  1.00  0.85           O  
ATOM      5  CB  MET A   1       0.001   2.211  -2.151  1.00  0.85           C  
ATOM      6  CG  MET A   1      -0.640   0.928  -2.146  1.00  0.85           C  
ATOM      7  SD  MET A   1      -0.061  -0.120  -3.350  1.00  0.85           S  
ATOM      8  CE  MET A   1      -1.266  -1.373  -3.147  1.00  0.85           C  
ATOM      9 1H   MET A   1      -2.563   2.646  -1.199  1.00  0.85           H  
ATOM     10 2H   MET A   1      -2.258   4.207  -0.746  1.00  0.85           H  
ATOM     11 3H   MET A   1      -2.071   3.763  -2.319  1.00  0.85           H  
ATOM     12  HA  MET A   1      -0.481   2.699  -0.113  1.00  0.85           H  
ATOM     13 1HB  MET A   1      -0.109   2.648  -3.139  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.069   2.055  -1.965  1.00  0.85           H  
ATOM     15 1HG  MET A   1      -0.488   0.462  -1.179  1.00  0.85           H  
ATOM     16 2HG  MET A   1      -1.694   1.066  -2.296  1.00  0.85           H  
ATOM     17 1HE  MET A   1      -1.115  -2.176  -3.823  1.00  0.85           H  
ATOM     18 2HE  MET A   1      -1.219  -1.748  -2.149  1.00  0.85           H  
ATOM     19 3HE  MET A   1      -2.244  -0.944  -3.319  1.00  0.85           H  
ATOM     20  N   ILE A   2       1.357   4.401  -0.352  1.00  0.80           N  
ATOM     21  CA  ILE A   2       2.272   5.544  -0.336  1.00  0.80           C  
ATOM     22  C   ILE A   2       3.693   5.144  -0.710  1.00  0.80           C  
ATOM     23  O   ILE A   2       4.257   4.234  -0.117  1.00  0.80           O  
ATOM     24  CB  ILE A   2       2.292   6.232   1.033  1.00  0.80           C  
ATOM     25  CG1 ILE A   2       0.901   6.735   1.393  1.00  0.80           C  
ATOM     26  CG2 ILE A   2       3.280   7.347   1.037  1.00  0.80           C  
ATOM     27  CD1 ILE A   2       0.817   7.265   2.779  1.00  0.80           C  
ATOM     28  H   ILE A   2       1.543   3.576   0.224  1.00  0.80           H  
ATOM     29  HA  ILE A   2       1.931   6.273  -1.070  1.00  0.80           H  
ATOM     30  HB  ILE A   2       2.580   5.524   1.788  1.00  0.80           H  
ATOM     31 1HG1 ILE A   2       0.600   7.514   0.694  1.00  0.80           H  
ATOM     32 2HG1 ILE A   2       0.199   5.914   1.318  1.00  0.80           H  
ATOM     33 1HG2 ILE A   2       3.273   7.801   2.009  1.00  0.80           H  
ATOM     34 2HG2 ILE A   2       4.278   6.963   0.819  1.00  0.80           H  
ATOM     35 3HG2 ILE A   2       3.004   8.087   0.287  1.00  0.80           H  
ATOM     36 1HD1 ILE A   2      -0.201   7.592   2.984  1.00  0.80           H  
ATOM     37 2HD1 ILE A   2       1.102   6.486   3.486  1.00  0.80           H  
ATOM     38 3HD1 ILE A   2       1.488   8.103   2.864  1.00  0.80           H  
ATOM     39  N   ILE A   3       4.274   5.827  -1.692  1.00  0.76           N  
ATOM     40  CA  ILE A   3       5.642   5.532  -2.129  1.00  0.76           C  
ATOM     41  C   ILE A   3       6.541   6.755  -1.908  1.00  0.76           C  
ATOM     42  O   ILE A   3       6.167   7.869  -2.284  1.00  0.76           O  
ATOM     43  CB  ILE A   3       5.680   5.130  -3.627  1.00  0.76           C  
ATOM     44  CG1 ILE A   3       4.822   3.870  -3.876  1.00  0.76           C  
ATOM     45  CG2 ILE A   3       7.127   4.877  -4.058  1.00  0.76           C  
ATOM     46  CD1 ILE A   3       4.581   3.543  -5.315  1.00  0.76           C  
ATOM     47  H   ILE A   3       3.758   6.566  -2.148  1.00  0.76           H  
ATOM     48  HA  ILE A   3       6.038   4.709  -1.538  1.00  0.76           H  
ATOM     49  HB  ILE A   3       5.266   5.937  -4.229  1.00  0.76           H  
ATOM     50 1HG1 ILE A   3       5.314   3.043  -3.459  1.00  0.76           H  
ATOM     51 2HG1 ILE A   3       3.856   3.991  -3.390  1.00  0.76           H  
ATOM     52 1HG2 ILE A   3       7.145   4.613  -5.108  1.00  0.76           H  
ATOM     53 2HG2 ILE A   3       7.719   5.775  -3.909  1.00  0.76           H  
ATOM     54 3HG2 ILE A   3       7.552   4.068  -3.468  1.00  0.76           H  
ATOM     55 1HD1 ILE A   3       3.986   2.635  -5.377  1.00  0.76           H  
ATOM     56 2HD1 ILE A   3       4.049   4.364  -5.795  1.00  0.76           H  
ATOM     57 3HD1 ILE A   3       5.529   3.390  -5.814  1.00  0.76           H  
ATOM     58  N   GLY A   4       7.719   6.557  -1.310  1.00  0.74           N  
ATOM     59  CA  GLY A   4       8.632   7.686  -1.096  1.00  0.74           C  
ATOM     60  C   GLY A   4       9.988   7.285  -0.512  1.00  0.74           C  
ATOM     61  O   GLY A   4      10.259   6.109  -0.301  1.00  0.74           O  
ATOM     62  H   GLY A   4       7.966   5.616  -0.995  1.00  0.74           H  
ATOM     63 1HA  GLY A   4       8.789   8.198  -2.045  1.00  0.74           H  
ATOM     64 2HA  GLY A   4       8.154   8.403  -0.431  1.00  0.74           H  
ATOM     65  N   ASN A   5      10.865   8.270  -0.312  1.00  0.75           N  
ATOM     66  CA  ASN A   5      12.214   8.021   0.225  1.00  0.75           C  
ATOM     67  C   ASN A   5      12.310   8.499   1.665  1.00  0.75           C  
ATOM     68  O   ASN A   5      11.850   9.595   1.994  1.00  0.75           O  
ATOM     69  CB  ASN A   5      13.291   8.632  -0.642  1.00  0.75           C  
ATOM     70  CG  ASN A   5      14.696   8.159  -0.259  1.00  0.75           C  
ATOM     71  OD1 ASN A   5      15.276   8.513   0.772  1.00  0.75           O  
ATOM     72  ND2 ASN A   5      15.253   7.334  -1.102  1.00  0.75           N  
ATOM     73  H   ASN A   5      10.590   9.217  -0.526  1.00  0.75           H  
ATOM     74  HA  ASN A   5      12.385   6.950   0.253  1.00  0.75           H  
ATOM     75 1HB  ASN A   5      13.112   8.365  -1.686  1.00  0.75           H  
ATOM     76 2HB  ASN A   5      13.238   9.706  -0.561  1.00  0.75           H  
ATOM     77 1HD2 ASN A   5      16.178   6.979  -0.932  1.00  0.75           H  
ATOM     78 2HD2 ASN A   5      14.731   7.024  -1.918  1.00  0.75           H  
ATOM     79  N   ILE A   6      12.924   7.695   2.531  1.00  0.79           N  
ATOM     80  CA  ILE A   6      13.002   8.072   3.939  1.00  0.79           C  
ATOM     81  C   ILE A   6      13.807   9.366   4.179  1.00  0.79           C  
ATOM     82  O   ILE A   6      13.557  10.082   5.149  1.00  0.79           O  
ATOM     83  CB  ILE A   6      13.648   6.930   4.771  1.00  0.79           C  
ATOM     84  CG1 ILE A   6      15.111   6.691   4.327  1.00  0.79           C  
ATOM     85  CG2 ILE A   6      12.839   5.626   4.688  1.00  0.79           C  
ATOM     86  CD1 ILE A   6      15.861   5.710   5.186  1.00  0.79           C  
ATOM     87  H   ILE A   6      13.315   6.809   2.209  1.00  0.79           H  
ATOM     88  HA  ILE A   6      11.992   8.226   4.307  1.00  0.79           H  
ATOM     89  HB  ILE A   6      13.681   7.258   5.791  1.00  0.79           H  
ATOM     90 1HG1 ILE A   6      15.114   6.350   3.317  1.00  0.79           H  
ATOM     91 2HG1 ILE A   6      15.660   7.620   4.377  1.00  0.79           H  
ATOM     92 1HG2 ILE A   6      13.309   4.864   5.313  1.00  0.79           H  
ATOM     93 2HG2 ILE A   6      11.829   5.800   5.032  1.00  0.79           H  
ATOM     94 3HG2 ILE A   6      12.822   5.282   3.666  1.00  0.79           H  
ATOM     95 1HD1 ILE A   6      16.875   5.608   4.808  1.00  0.79           H  
ATOM     96 2HD1 ILE A   6      15.893   6.076   6.205  1.00  0.79           H  
ATOM     97 3HD1 ILE A   6      15.360   4.743   5.159  1.00  0.79           H  
ATOM     98  N   GLU A   7      14.691   9.742   3.251  1.00  0.87           N  
ATOM     99  CA  GLU A   7      15.500  10.946   3.402  1.00  0.87           C  
ATOM    100  C   GLU A   7      14.678  12.219   3.261  1.00  0.87           C  
ATOM    101  O   GLU A   7      15.116  13.295   3.670  1.00  0.87           O  
ATOM    102  CB  GLU A   7      16.665  10.955   2.405  1.00  0.87           C  
ATOM    103  CG  GLU A   7      17.725   9.869   2.669  1.00  0.87           C  
ATOM    104  CD  GLU A   7      18.899   9.900   1.699  1.00  0.87           C  
ATOM    105  OE1 GLU A   7      18.897  10.714   0.805  1.00  0.87           O  
ATOM    106  OE2 GLU A   7      19.796   9.104   1.865  1.00  0.87           O  
ATOM    107  H   GLU A   7      14.829   9.169   2.425  1.00  0.87           H  
ATOM    108  HA  GLU A   7      15.926  10.940   4.407  1.00  0.87           H  
ATOM    109 1HB  GLU A   7      16.281  10.831   1.394  1.00  0.87           H  
ATOM    110 2HB  GLU A   7      17.162  11.923   2.440  1.00  0.87           H  
ATOM    111 1HG  GLU A   7      18.104   9.996   3.682  1.00  0.87           H  
ATOM    112 2HG  GLU A   7      17.243   8.892   2.616  1.00  0.87           H  
ATOM    113  N   HIS A   8      13.502  12.104   2.648  1.00  0.97           N  
ATOM    114  CA  HIS A   8      12.641  13.245   2.418  1.00  0.97           C  
ATOM    115  C   HIS A   8      11.362  13.137   3.236  1.00  0.97           C  
ATOM    116  O   HIS A   8      10.383  13.840   2.964  1.00  0.97           O  
ATOM    117  CB  HIS A   8      12.322  13.360   0.928  1.00  0.97           C  
ATOM    118  CG  HIS A   8      13.540  13.618   0.089  1.00  0.97           C  
ATOM    119  ND1 HIS A   8      14.184  14.837   0.073  1.00  0.97           N  
ATOM    120  CD2 HIS A   8      14.235  12.817  -0.752  1.00  0.97           C  
ATOM    121  CE1 HIS A   8      15.221  14.774  -0.741  1.00  0.97           C  
ATOM    122  NE2 HIS A   8      15.274  13.561  -1.256  1.00  0.97           N  
ATOM    123  H   HIS A   8      13.166  11.187   2.355  1.00  0.97           H  
ATOM    124  HA  HIS A   8      13.150  14.157   2.727  1.00  0.97           H  
ATOM    125 1HB  HIS A   8      11.860  12.427   0.589  1.00  0.97           H  
ATOM    126 2HB  HIS A   8      11.605  14.163   0.766  1.00  0.97           H  
ATOM    127  HD2 HIS A   8      14.021  11.785  -0.987  1.00  0.97           H  
ATOM    128  HE1 HIS A   8      15.916  15.586  -0.951  1.00  0.97           H  
ATOM    129  HE2 HIS A   8      15.966  13.225  -1.911  1.00  0.97           H  
ATOM    130  N   LEU A   9      11.379  12.269   4.252  1.00  1.07           N  
ATOM    131  CA  LEU A   9      10.214  12.071   5.094  1.00  1.07           C  
ATOM    132  C   LEU A   9      10.163  13.044   6.259  1.00  1.07           C  
ATOM    133  O   LEU A   9      10.975  12.974   7.177  1.00  1.07           O  
ATOM    134  CB  LEU A   9      10.236  10.631   5.603  1.00  1.07           C  
ATOM    135  CG  LEU A   9       9.159  10.248   6.547  1.00  1.07           C  
ATOM    136  CD1 LEU A   9       7.861  10.428   5.909  1.00  1.07           C  
ATOM    137  CD2 LEU A   9       9.344   8.792   6.951  1.00  1.07           C  
ATOM    138  H   LEU A   9      12.213  11.715   4.449  1.00  1.07           H  
ATOM    139  HA  LEU A   9       9.329  12.211   4.494  1.00  1.07           H  
ATOM    140 1HB  LEU A   9      10.181   9.965   4.742  1.00  1.07           H  
ATOM    141 2HB  LEU A   9      11.187  10.460   6.105  1.00  1.07           H  
ATOM    142  HG  LEU A   9       9.205  10.889   7.425  1.00  1.07           H  
ATOM    143 1HD1 LEU A   9       7.135  10.150   6.628  1.00  1.07           H  
ATOM    144 2HD1 LEU A   9       7.721  11.468   5.623  1.00  1.07           H  
ATOM    145 3HD1 LEU A   9       7.788   9.795   5.033  1.00  1.07           H  
ATOM    146 1HD2 LEU A   9       8.563   8.501   7.644  1.00  1.07           H  
ATOM    147 2HD2 LEU A   9       9.294   8.161   6.063  1.00  1.07           H  
ATOM    148 3HD2 LEU A   9      10.316   8.668   7.430  1.00  1.07           H  
ATOM    149  N   GLU A  10       9.207  13.980   6.199  1.00  1.16           N  
ATOM    150  CA  GLU A  10       9.108  15.005   7.233  1.00  1.16           C  
ATOM    151  C   GLU A  10       7.702  15.191   7.810  1.00  1.16           C  
ATOM    152  O   GLU A  10       7.460  14.897   8.982  1.00  1.16           O  
ATOM    153  CB  GLU A  10       9.594  16.352   6.667  1.00  1.16           C  
ATOM    154  CG  GLU A  10      11.086  16.393   6.290  1.00  1.16           C  
ATOM    155  CD  GLU A  10      11.545  17.738   5.742  1.00  1.16           C  
ATOM    156  OE1 GLU A  10      10.729  18.615   5.587  1.00  1.16           O  
ATOM    157  OE2 GLU A  10      12.720  17.879   5.484  1.00  1.16           O  
ATOM    158  H   GLU A  10       8.570  13.977   5.417  1.00  1.16           H  
ATOM    159  HA  GLU A  10       9.764  14.722   8.054  1.00  1.16           H  
ATOM    160 1HB  GLU A  10       9.022  16.601   5.774  1.00  1.16           H  
ATOM    161 2HB  GLU A  10       9.415  17.137   7.400  1.00  1.16           H  
ATOM    162 1HG  GLU A  10      11.679  16.146   7.171  1.00  1.16           H  
ATOM    163 2HG  GLU A  10      11.278  15.629   5.536  1.00  1.16           H  
ATOM    164  N   VAL A  11       6.780  15.682   6.981  1.00  1.23           N  
ATOM    165  CA  VAL A  11       5.415  16.018   7.404  1.00  1.23           C  
ATOM    166  C   VAL A  11       4.298  15.251   6.694  1.00  1.23           C  
ATOM    167  O   VAL A  11       3.317  14.853   7.306  1.00  1.23           O  
ATOM    168  CB  VAL A  11       5.167  17.525   7.229  1.00  1.23           C  
ATOM    169  CG1 VAL A  11       3.730  17.851   7.594  1.00  1.23           C  
ATOM    170  CG2 VAL A  11       6.135  18.305   8.111  1.00  1.23           C  
ATOM    171  H   VAL A  11       7.063  15.879   6.032  1.00  1.23           H  
ATOM    172  HA  VAL A  11       5.336  15.794   8.469  1.00  1.23           H  
ATOM    173  HB  VAL A  11       5.314  17.800   6.186  1.00  1.23           H  
ATOM    174 1HG1 VAL A  11       3.553  18.918   7.461  1.00  1.23           H  
ATOM    175 2HG1 VAL A  11       3.054  17.289   6.950  1.00  1.23           H  
ATOM    176 3HG1 VAL A  11       3.551  17.581   8.634  1.00  1.23           H  
ATOM    177 1HG2 VAL A  11       5.960  19.373   7.986  1.00  1.23           H  
ATOM    178 2HG2 VAL A  11       5.977  18.030   9.154  1.00  1.23           H  
ATOM    179 3HG2 VAL A  11       7.158  18.077   7.828  1.00  1.23           H  
ATOM    180  N   TRP A  12       4.429  15.122   5.379  1.00  1.26           N  
ATOM    181  CA  TRP A  12       3.428  14.529   4.487  1.00  1.26           C  
ATOM    182  C   TRP A  12       2.906  13.117   4.803  1.00  1.26           C  
ATOM    183  O   TRP A  12       1.810  12.754   4.371  1.00  1.26           O  
ATOM    184  CB  TRP A  12       4.021  14.564   3.082  1.00  1.26           C  
ATOM    185  CG  TRP A  12       5.363  13.839   2.969  1.00  1.26           C  
ATOM    186  CD1 TRP A  12       6.577  14.444   3.135  1.00  1.26           C  
ATOM    187  CD2 TRP A  12       5.659  12.449   2.647  1.00  1.26           C  
ATOM    188  NE1 TRP A  12       7.587  13.545   2.947  1.00  1.26           N  
ATOM    189  CE2 TRP A  12       7.052  12.322   2.644  1.00  1.26           C  
ATOM    190  CE3 TRP A  12       4.878  11.328   2.361  1.00  1.26           C  
ATOM    191  CZ2 TRP A  12       7.684  11.118   2.358  1.00  1.26           C  
ATOM    192  CZ3 TRP A  12       5.524  10.131   2.077  1.00  1.26           C  
ATOM    193  CH2 TRP A  12       6.880  10.033   2.074  1.00  1.26           C  
ATOM    194  H   TRP A  12       5.271  15.473   4.960  1.00  1.26           H  
ATOM    195  HA  TRP A  12       2.566  15.197   4.498  1.00  1.26           H  
ATOM    196 1HB  TRP A  12       3.322  14.103   2.384  1.00  1.26           H  
ATOM    197 2HB  TRP A  12       4.159  15.599   2.772  1.00  1.26           H  
ATOM    198  HD1 TRP A  12       6.718  15.496   3.375  1.00  1.26           H  
ATOM    199  HE1 TRP A  12       8.599  13.741   3.003  1.00  1.26           H  
ATOM    200  HE3 TRP A  12       3.791  11.393   2.355  1.00  1.26           H  
ATOM    201  HZ2 TRP A  12       8.776  11.021   2.349  1.00  1.26           H  
ATOM    202  HZ3 TRP A  12       4.929   9.277   1.852  1.00  1.26           H  
ATOM    203  HH2 TRP A  12       7.338   9.081   1.836  1.00  1.26           H  
ATOM    204  N   LEU A  13       3.672  12.319   5.525  1.00  1.25           N  
ATOM    205  CA  LEU A  13       3.246  10.966   5.850  1.00  1.25           C  
ATOM    206  C   LEU A  13       2.568  11.044   7.231  1.00  1.25           C  
ATOM    207  O   LEU A  13       3.155  11.641   8.132  1.00  1.25           O  
ATOM    208  CB  LEU A  13       4.453  10.049   5.925  1.00  1.25           C  
ATOM    209  CG  LEU A  13       4.176   8.578   6.093  1.00  1.25           C  
ATOM    210  CD1 LEU A  13       3.569   8.065   4.864  1.00  1.25           C  
ATOM    211  CD2 LEU A  13       5.416   7.840   6.359  1.00  1.25           C  
ATOM    212  H   LEU A  13       4.558  12.664   5.861  1.00  1.25           H  
ATOM    213  HA  LEU A  13       2.575  10.614   5.080  1.00  1.25           H  
ATOM    214 1HB  LEU A  13       5.071  10.190   5.047  1.00  1.25           H  
ATOM    215 2HB  LEU A  13       5.004  10.357   6.800  1.00  1.25           H  
ATOM    216  HG  LEU A  13       3.482   8.450   6.905  1.00  1.25           H  
ATOM    217 1HD1 LEU A  13       3.340   7.007   4.977  1.00  1.25           H  
ATOM    218 2HD1 LEU A  13       2.675   8.613   4.663  1.00  1.25           H  
ATOM    219 3HD1 LEU A  13       4.269   8.201   4.049  1.00  1.25           H  
ATOM    220 1HD2 LEU A  13       5.185   6.789   6.468  1.00  1.25           H  
ATOM    221 2HD2 LEU A  13       6.104   7.973   5.535  1.00  1.25           H  
ATOM    222 3HD2 LEU A  13       5.859   8.208   7.260  1.00  1.25           H  
ATOM    223  N   PRO A  14       1.381  10.444   7.468  1.00  1.21           N  
ATOM    224  CA  PRO A  14       0.689  10.490   8.747  1.00  1.21           C  
ATOM    225  C   PRO A  14       1.622  10.093   9.877  1.00  1.21           C  
ATOM    226  O   PRO A  14       2.370   9.116   9.761  1.00  1.21           O  
ATOM    227  CB  PRO A  14      -0.440   9.478   8.541  1.00  1.21           C  
ATOM    228  CG  PRO A  14      -0.724   9.548   7.053  1.00  1.21           C  
ATOM    229  CD  PRO A  14       0.633   9.735   6.405  1.00  1.21           C  
ATOM    230  HA  PRO A  14       0.294  11.507   8.906  1.00  1.21           H  
ATOM    231 1HB  PRO A  14      -0.115   8.476   8.868  1.00  1.21           H  
ATOM    232 2HB  PRO A  14      -1.310   9.748   9.158  1.00  1.21           H  
ATOM    233 1HG  PRO A  14      -1.230   8.628   6.721  1.00  1.21           H  
ATOM    234 2HG  PRO A  14      -1.410  10.383   6.839  1.00  1.21           H  
ATOM    235 1HD  PRO A  14       1.073   8.775   6.184  1.00  1.21           H  
ATOM    236 2HD  PRO A  14       0.498  10.367   5.512  1.00  1.21           H  
ATOM    237  N   THR A  15       1.517  10.820  10.990  1.00  1.15           N  
ATOM    238  CA  THR A  15       2.407  10.676  12.141  1.00  1.15           C  
ATOM    239  C   THR A  15       2.712   9.251  12.574  1.00  1.15           C  
ATOM    240  O   THR A  15       3.871   8.923  12.807  1.00  1.15           O  
ATOM    241  CB  THR A  15       1.833  11.416  13.364  1.00  1.15           C  
ATOM    242  OG1 THR A  15       1.679  12.812  13.068  1.00  1.15           O  
ATOM    243  CG2 THR A  15       2.774  11.242  14.538  1.00  1.15           C  
ATOM    244  H   THR A  15       0.834  11.565  11.010  1.00  1.15           H  
ATOM    245  HA  THR A  15       3.353  11.150  11.880  1.00  1.15           H  
ATOM    246  HB  THR A  15       0.860  11.000  13.621  1.00  1.15           H  
ATOM    247  HG1 THR A  15       1.292  13.259  13.828  1.00  1.15           H  
ATOM    248 1HG2 THR A  15       2.373  11.757  15.410  1.00  1.15           H  
ATOM    249 2HG2 THR A  15       2.872  10.181  14.758  1.00  1.15           H  
ATOM    250 3HG2 THR A  15       3.750  11.653  14.289  1.00  1.15           H  
ATOM    251  N   ALA A  16       1.706   8.394  12.692  1.00  1.09           N  
ATOM    252  CA  ALA A  16       1.958   7.029  13.150  1.00  1.09           C  
ATOM    253  C   ALA A  16       2.923   6.274  12.234  1.00  1.09           C  
ATOM    254  O   ALA A  16       3.736   5.464  12.691  1.00  1.09           O  
ATOM    255  CB  ALA A  16       0.663   6.273  13.236  1.00  1.09           C  
ATOM    256  H   ALA A  16       0.763   8.687  12.476  1.00  1.09           H  
ATOM    257  HA  ALA A  16       2.412   7.087  14.143  1.00  1.09           H  
ATOM    258 1HB  ALA A  16       0.858   5.268  13.608  1.00  1.09           H  
ATOM    259 2HB  ALA A  16      -0.022   6.779  13.912  1.00  1.09           H  
ATOM    260 3HB  ALA A  16       0.202   6.205  12.247  1.00  1.09           H  
ATOM    261  N   LEU A  17       2.823   6.534  10.931  1.00  1.03           N  
ATOM    262  CA  LEU A  17       3.663   5.863   9.961  1.00  1.03           C  
ATOM    263  C   LEU A  17       5.025   6.502   9.974  1.00  1.03           C  
ATOM    264  O   LEU A  17       6.049   5.823   9.886  1.00  1.03           O  
ATOM    265  CB  LEU A  17       3.034   5.975   8.585  1.00  1.03           C  
ATOM    266  CG  LEU A  17       1.751   5.212   8.383  1.00  1.03           C  
ATOM    267  CD1 LEU A  17       1.144   5.582   7.055  1.00  1.03           C  
ATOM    268  CD2 LEU A  17       2.067   3.751   8.407  1.00  1.03           C  
ATOM    269  H   LEU A  17       2.190   7.257  10.606  1.00  1.03           H  
ATOM    270  HA  LEU A  17       3.758   4.813  10.235  1.00  1.03           H  
ATOM    271 1HB  LEU A  17       2.811   7.012   8.410  1.00  1.03           H  
ATOM    272 2HB  LEU A  17       3.746   5.631   7.844  1.00  1.03           H  
ATOM    273  HG  LEU A  17       1.040   5.456   9.176  1.00  1.03           H  
ATOM    274 1HD1 LEU A  17       0.226   5.016   6.918  1.00  1.03           H  
ATOM    275 2HD1 LEU A  17       0.925   6.640   7.046  1.00  1.03           H  
ATOM    276 3HD1 LEU A  17       1.841   5.351   6.255  1.00  1.03           H  
ATOM    277 1HD2 LEU A  17       1.167   3.185   8.259  1.00  1.03           H  
ATOM    278 2HD2 LEU A  17       2.769   3.527   7.604  1.00  1.03           H  
ATOM    279 3HD2 LEU A  17       2.510   3.490   9.367  1.00  1.03           H  
ATOM    280  N   ARG A  18       5.045   7.827  10.125  1.00  0.97           N  
ATOM    281  CA  ARG A  18       6.312   8.533  10.173  1.00  0.97           C  
ATOM    282  C   ARG A  18       7.127   7.981  11.327  1.00  0.97           C  
ATOM    283  O   ARG A  18       8.290   7.625  11.153  1.00  0.97           O  
ATOM    284  CB  ARG A  18       6.126  10.039  10.336  1.00  0.97           C  
ATOM    285  CG  ARG A  18       7.434  10.827  10.322  1.00  0.97           C  
ATOM    286  CD  ARG A  18       7.243  12.291  10.546  1.00  0.97           C  
ATOM    287  NE  ARG A  18       6.758  12.585  11.887  1.00  0.97           N  
ATOM    288  CZ  ARG A  18       6.218  13.762  12.278  1.00  0.97           C  
ATOM    289  NH1 ARG A  18       6.106  14.765  11.428  1.00  0.97           N  
ATOM    290  NH2 ARG A  18       5.800  13.913  13.526  1.00  0.97           N  
ATOM    291  H   ARG A  18       4.162   8.336  10.189  1.00  0.97           H  
ATOM    292  HA  ARG A  18       6.857   8.350   9.255  1.00  0.97           H  
ATOM    293 1HB  ARG A  18       5.480  10.420   9.538  1.00  0.97           H  
ATOM    294 2HB  ARG A  18       5.631  10.243  11.284  1.00  0.97           H  
ATOM    295 1HG  ARG A  18       8.079  10.449  11.111  1.00  0.97           H  
ATOM    296 2HG  ARG A  18       7.923  10.693   9.367  1.00  0.97           H  
ATOM    297 1HD  ARG A  18       8.199  12.802  10.408  1.00  0.97           H  
ATOM    298 2HD  ARG A  18       6.516  12.673   9.828  1.00  0.97           H  
ATOM    299  HE  ARG A  18       6.837  11.850  12.575  1.00  0.97           H  
ATOM    300 1HH1 ARG A  18       6.453  14.676  10.460  1.00  0.97           H  
ATOM    301 2HH1 ARG A  18       5.704  15.637  11.726  1.00  0.97           H  
ATOM    302 1HH2 ARG A  18       5.891  13.154  14.183  1.00  0.97           H  
ATOM    303 2HH2 ARG A  18       5.398  14.792  13.818  1.00  0.97           H  
ATOM    304  N   GLN A  19       6.494   7.849  12.497  1.00  0.91           N  
ATOM    305  CA  GLN A  19       7.157   7.345  13.691  1.00  0.91           C  
ATOM    306  C   GLN A  19       7.624   5.904  13.519  1.00  0.91           C  
ATOM    307  O   GLN A  19       8.734   5.549  13.922  1.00  0.91           O  
ATOM    308  CB  GLN A  19       6.209   7.430  14.890  1.00  0.91           C  
ATOM    309  CG  GLN A  19       5.905   8.834  15.367  1.00  0.91           C  
ATOM    310  CD  GLN A  19       4.832   8.858  16.448  1.00  0.91           C  
ATOM    311  OE1 GLN A  19       4.065   7.904  16.620  1.00  0.91           O  
ATOM    312  NE2 GLN A  19       4.769   9.961  17.187  1.00  0.91           N  
ATOM    313  H   GLN A  19       5.517   8.139  12.565  1.00  0.91           H  
ATOM    314  HA  GLN A  19       8.034   7.970  13.881  1.00  0.91           H  
ATOM    315 1HB  GLN A  19       5.256   6.965  14.617  1.00  0.91           H  
ATOM    316 2HB  GLN A  19       6.620   6.864  15.722  1.00  0.91           H  
ATOM    317 1HG  GLN A  19       6.817   9.262  15.782  1.00  0.91           H  
ATOM    318 2HG  GLN A  19       5.569   9.431  14.526  1.00  0.91           H  
ATOM    319 1HE2 GLN A  19       4.084  10.038  17.912  1.00  0.91           H  
ATOM    320 2HE2 GLN A  19       5.405  10.711  17.018  1.00  0.91           H  
ATOM    321  N   ALA A  20       6.795   5.062  12.886  1.00  0.87           N  
ATOM    322  CA  ALA A  20       7.196   3.681  12.665  1.00  0.87           C  
ATOM    323  C   ALA A  20       8.469   3.624  11.818  1.00  0.87           C  
ATOM    324  O   ALA A  20       9.386   2.847  12.104  1.00  0.87           O  
ATOM    325  CB  ALA A  20       6.074   2.929  11.980  1.00  0.87           C  
ATOM    326  H   ALA A  20       5.866   5.365  12.590  1.00  0.87           H  
ATOM    327  HA  ALA A  20       7.407   3.223  13.631  1.00  0.87           H  
ATOM    328 1HB  ALA A  20       6.365   1.907  11.831  1.00  0.87           H  
ATOM    329 2HB  ALA A  20       5.174   2.967  12.598  1.00  0.87           H  
ATOM    330 3HB  ALA A  20       5.867   3.392  11.017  1.00  0.87           H  
ATOM    331  N   ILE A  21       8.538   4.491  10.801  1.00  0.83           N  
ATOM    332  CA  ILE A  21       9.689   4.554   9.913  1.00  0.83           C  
ATOM    333  C   ILE A  21      10.905   5.152  10.592  1.00  0.83           C  
ATOM    334  O   ILE A  21      12.000   4.610  10.471  1.00  0.83           O  
ATOM    335  CB  ILE A  21       9.363   5.314   8.621  1.00  0.83           C  
ATOM    336  CG1 ILE A  21       8.361   4.529   7.846  1.00  0.83           C  
ATOM    337  CG2 ILE A  21      10.603   5.548   7.808  1.00  0.83           C  
ATOM    338  CD1 ILE A  21       7.796   5.262   6.722  1.00  0.83           C  
ATOM    339  H   ILE A  21       7.744   5.109  10.620  1.00  0.83           H  
ATOM    340  HA  ILE A  21       9.942   3.534   9.624  1.00  0.83           H  
ATOM    341  HB  ILE A  21       8.901   6.273   8.874  1.00  0.83           H  
ATOM    342 1HG1 ILE A  21       8.820   3.632   7.478  1.00  0.83           H  
ATOM    343 2HG1 ILE A  21       7.555   4.259   8.518  1.00  0.83           H  
ATOM    344 1HG2 ILE A  21      10.349   6.081   6.901  1.00  0.83           H  
ATOM    345 2HG2 ILE A  21      11.278   6.136   8.402  1.00  0.83           H  
ATOM    346 3HG2 ILE A  21      11.068   4.598   7.550  1.00  0.83           H  
ATOM    347 1HD1 ILE A  21       7.058   4.648   6.208  1.00  0.83           H  
ATOM    348 2HD1 ILE A  21       7.334   6.144   7.113  1.00  0.83           H  
ATOM    349 3HD1 ILE A  21       8.589   5.534   6.033  1.00  0.83           H  
ATOM    350  N   GLU A  22      10.732   6.262  11.319  1.00  0.81           N  
ATOM    351  CA  GLU A  22      11.864   6.889  11.992  1.00  0.81           C  
ATOM    352  C   GLU A  22      12.487   5.933  12.997  1.00  0.81           C  
ATOM    353  O   GLU A  22      13.711   5.842  13.099  1.00  0.81           O  
ATOM    354  CB  GLU A  22      11.444   8.177  12.718  1.00  0.81           C  
ATOM    355  CG  GLU A  22      11.093   9.370  11.817  1.00  0.81           C  
ATOM    356  CD  GLU A  22      10.615  10.579  12.613  1.00  0.81           C  
ATOM    357  OE1 GLU A  22      10.488  10.473  13.811  1.00  0.81           O  
ATOM    358  OE2 GLU A  22      10.365  11.598  12.016  1.00  0.81           O  
ATOM    359  H   GLU A  22       9.807   6.676  11.390  1.00  0.81           H  
ATOM    360  HA  GLU A  22      12.615   7.139  11.242  1.00  0.81           H  
ATOM    361 1HB  GLU A  22      10.564   7.964  13.328  1.00  0.81           H  
ATOM    362 2HB  GLU A  22      12.239   8.488  13.393  1.00  0.81           H  
ATOM    363 1HG  GLU A  22      11.978   9.652  11.249  1.00  0.81           H  
ATOM    364 2HG  GLU A  22      10.327   9.074  11.108  1.00  0.81           H  
ATOM    365  N   HIS A  23      11.650   5.167  13.703  1.00  0.80           N  
ATOM    366  CA  HIS A  23      12.158   4.198  14.660  1.00  0.80           C  
ATOM    367  C   HIS A  23      13.048   3.201  13.936  1.00  0.80           C  
ATOM    368  O   HIS A  23      14.207   2.987  14.306  1.00  0.80           O  
ATOM    369  CB  HIS A  23      11.019   3.417  15.316  1.00  0.80           C  
ATOM    370  CG  HIS A  23      11.496   2.451  16.341  1.00  0.80           C  
ATOM    371  ND1 HIS A  23      11.754   2.812  17.652  1.00  0.80           N  
ATOM    372  CD2 HIS A  23      11.825   1.151  16.239  1.00  0.80           C  
ATOM    373  CE1 HIS A  23      12.182   1.754  18.319  1.00  0.80           C  
ATOM    374  NE2 HIS A  23      12.237   0.734  17.486  1.00  0.80           N  
ATOM    375  H   HIS A  23      10.641   5.282  13.601  1.00  0.80           H  
ATOM    376  HA  HIS A  23      12.745   4.696  15.429  1.00  0.80           H  
ATOM    377 1HB  HIS A  23      10.324   4.112  15.787  1.00  0.80           H  
ATOM    378 2HB  HIS A  23      10.461   2.869  14.556  1.00  0.80           H  
ATOM    379  HD2 HIS A  23      11.769   0.543  15.333  1.00  0.80           H  
ATOM    380  HE1 HIS A  23      12.454   1.730  19.373  1.00  0.80           H  
ATOM    381  HE2 HIS A  23      12.539  -0.204  17.720  1.00  0.80           H  
ATOM    382  N   VAL A  24      12.517   2.612  12.871  1.00  0.79           N  
ATOM    383  CA  VAL A  24      13.260   1.617  12.137  1.00  0.79           C  
ATOM    384  C   VAL A  24      14.530   2.209  11.548  1.00  0.79           C  
ATOM    385  O   VAL A  24      15.588   1.606  11.663  1.00  0.79           O  
ATOM    386  CB  VAL A  24      12.337   0.992  11.083  1.00  0.79           C  
ATOM    387  CG1 VAL A  24      13.086   0.076  10.125  1.00  0.79           C  
ATOM    388  CG2 VAL A  24      11.313   0.214  11.847  1.00  0.79           C  
ATOM    389  H   VAL A  24      11.560   2.833  12.583  1.00  0.79           H  
ATOM    390  HA  VAL A  24      13.542   0.826  12.832  1.00  0.79           H  
ATOM    391  HB  VAL A  24      11.861   1.786  10.498  1.00  0.79           H  
ATOM    392 1HG1 VAL A  24      12.385  -0.357   9.417  1.00  0.79           H  
ATOM    393 2HG1 VAL A  24      13.846   0.645   9.586  1.00  0.79           H  
ATOM    394 3HG1 VAL A  24      13.546  -0.707  10.685  1.00  0.79           H  
ATOM    395 1HG2 VAL A  24      10.631  -0.224  11.192  1.00  0.79           H  
ATOM    396 2HG2 VAL A  24      11.813  -0.553  12.417  1.00  0.79           H  
ATOM    397 3HG2 VAL A  24      10.783   0.878  12.522  1.00  0.79           H  
ATOM    398  N   ASN A  25      14.462   3.402  10.971  1.00  0.78           N  
ATOM    399  CA  ASN A  25      15.658   4.001  10.394  1.00  0.78           C  
ATOM    400  C   ASN A  25      16.739   4.223  11.454  1.00  0.78           C  
ATOM    401  O   ASN A  25      17.927   4.023  11.199  1.00  0.78           O  
ATOM    402  CB  ASN A  25      15.317   5.336   9.785  1.00  0.78           C  
ATOM    403  CG  ASN A  25      14.494   5.247   8.561  1.00  0.78           C  
ATOM    404  OD1 ASN A  25      14.387   4.226   7.865  1.00  0.78           O  
ATOM    405  ND2 ASN A  25      13.875   6.346   8.277  1.00  0.78           N  
ATOM    406  H   ASN A  25      13.574   3.887  10.909  1.00  0.78           H  
ATOM    407  HA  ASN A  25      16.060   3.328   9.636  1.00  0.78           H  
ATOM    408 1HB  ASN A  25      14.773   5.929  10.522  1.00  0.78           H  
ATOM    409 2HB  ASN A  25      16.236   5.872   9.552  1.00  0.78           H  
ATOM    410 1HD2 ASN A  25      13.278   6.390   7.479  1.00  0.78           H  
ATOM    411 2HD2 ASN A  25      13.985   7.146   8.865  1.00  0.78           H  
ATOM    412  N   ALA A  26      16.325   4.638  12.655  1.00  0.78           N  
ATOM    413  CA  ALA A  26      17.244   4.884  13.758  1.00  0.78           C  
ATOM    414  C   ALA A  26      17.985   3.628  14.191  1.00  0.78           C  
ATOM    415  O   ALA A  26      19.162   3.688  14.556  1.00  0.78           O  
ATOM    416  CB  ALA A  26      16.489   5.446  14.951  1.00  0.78           C  
ATOM    417  H   ALA A  26      15.332   4.813  12.810  1.00  0.78           H  
ATOM    418  HA  ALA A  26      17.980   5.613  13.422  1.00  0.78           H  
ATOM    419 1HB  ALA A  26      17.187   5.655  15.757  1.00  0.78           H  
ATOM    420 2HB  ALA A  26      15.978   6.362  14.658  1.00  0.78           H  
ATOM    421 3HB  ALA A  26      15.755   4.718  15.288  1.00  0.78           H  
ATOM    422  N   HIS A  27      17.291   2.491  14.153  1.00  0.78           N  
ATOM    423  CA  HIS A  27      17.860   1.243  14.639  1.00  0.78           C  
ATOM    424  C   HIS A  27      18.248   0.205  13.586  1.00  0.78           C  
ATOM    425  O   HIS A  27      18.908  -0.783  13.924  1.00  0.78           O  
ATOM    426  CB  HIS A  27      16.865   0.619  15.613  1.00  0.78           C  
ATOM    427  CG  HIS A  27      16.644   1.481  16.821  1.00  0.78           C  
ATOM    428  ND1 HIS A  27      17.610   1.665  17.792  1.00  0.78           N  
ATOM    429  CD2 HIS A  27      15.587   2.229  17.199  1.00  0.78           C  
ATOM    430  CE1 HIS A  27      17.146   2.486  18.716  1.00  0.78           C  
ATOM    431  NE2 HIS A  27      15.921   2.841  18.380  1.00  0.78           N  
ATOM    432  H   HIS A  27      16.316   2.518  13.844  1.00  0.78           H  
ATOM    433  HA  HIS A  27      18.763   1.474  15.198  1.00  0.78           H  
ATOM    434 1HB  HIS A  27      15.902   0.478  15.108  1.00  0.78           H  
ATOM    435 2HB  HIS A  27      17.219  -0.358  15.932  1.00  0.78           H  
ATOM    436  HD2 HIS A  27      14.650   2.333  16.666  1.00  0.78           H  
ATOM    437  HE1 HIS A  27      17.685   2.814  19.604  1.00  0.78           H  
ATOM    438  HE2 HIS A  27      15.319   3.465  18.897  1.00  0.78           H  
ATOM    439  N   VAL A  28      17.859   0.403  12.329  1.00  0.77           N  
ATOM    440  CA  VAL A  28      18.145  -0.596  11.314  1.00  0.77           C  
ATOM    441  C   VAL A  28      19.049  -0.111  10.203  1.00  0.77           C  
ATOM    442  O   VAL A  28      18.725   0.799   9.436  1.00  0.77           O  
ATOM    443  CB  VAL A  28      16.855  -1.115  10.707  1.00  0.77           C  
ATOM    444  CG1 VAL A  28      17.169  -2.106   9.687  1.00  0.77           C  
ATOM    445  CG2 VAL A  28      16.024  -1.676  11.783  1.00  0.77           C  
ATOM    446  H   VAL A  28      17.312   1.221  12.083  1.00  0.77           H  
ATOM    447  HA  VAL A  28      18.639  -1.437  11.796  1.00  0.77           H  
ATOM    448  HB  VAL A  28      16.317  -0.310  10.210  1.00  0.77           H  
ATOM    449 1HG1 VAL A  28      16.246  -2.471   9.265  1.00  0.77           H  
ATOM    450 2HG1 VAL A  28      17.772  -1.638   8.920  1.00  0.77           H  
ATOM    451 3HG1 VAL A  28      17.723  -2.915  10.121  1.00  0.77           H  
ATOM    452 1HG2 VAL A  28      15.125  -2.062  11.348  1.00  0.77           H  
ATOM    453 2HG2 VAL A  28      16.564  -2.464  12.280  1.00  0.77           H  
ATOM    454 3HG2 VAL A  28      15.778  -0.902  12.509  1.00  0.77           H  
ATOM    455  N   THR A  29      20.172  -0.790  10.100  1.00  0.77           N  
ATOM    456  CA  THR A  29      21.218  -0.490   9.156  1.00  0.77           C  
ATOM    457  C   THR A  29      21.549  -1.719   8.339  1.00  0.77           C  
ATOM    458  O   THR A  29      21.022  -2.808   8.570  1.00  0.77           O  
ATOM    459  CB  THR A  29      22.493  -0.107   9.901  1.00  0.77           C  
ATOM    460  OG1 THR A  29      22.991  -1.308  10.541  1.00  0.77           O  
ATOM    461  CG2 THR A  29      22.190   0.946  10.969  1.00  0.77           C  
ATOM    462  H   THR A  29      20.340  -1.527  10.778  1.00  0.77           H  
ATOM    463  HA  THR A  29      20.895   0.310   8.489  1.00  0.77           H  
ATOM    464  HB  THR A  29      23.236   0.276   9.205  1.00  0.77           H  
ATOM    465  HG1 THR A  29      22.282  -1.697  11.124  1.00  0.77           H  
ATOM    466 1HG2 THR A  29      23.106   1.191  11.504  1.00  0.77           H  
ATOM    467 2HG2 THR A  29      21.794   1.846  10.494  1.00  0.77           H  
ATOM    468 3HG2 THR A  29      21.455   0.557  11.675  1.00  0.77           H  
ATOM    469  N   THR A  30      22.534  -1.571   7.469  1.00  0.75           N  
ATOM    470  CA  THR A  30      23.030  -2.659   6.640  1.00  0.75           C  
ATOM    471  C   THR A  30      23.881  -3.664   7.432  1.00  0.75           C  
ATOM    472  O   THR A  30      24.351  -4.658   6.879  1.00  0.75           O  
ATOM    473  CB  THR A  30      23.832  -2.100   5.457  1.00  0.75           C  
ATOM    474  OG1 THR A  30      24.924  -1.300   5.941  1.00  0.75           O  
ATOM    475  CG2 THR A  30      22.923  -1.255   4.574  1.00  0.75           C  
ATOM    476  H   THR A  30      22.940  -0.654   7.351  1.00  0.75           H  
ATOM    477  HA  THR A  30      22.172  -3.193   6.240  1.00  0.75           H  
ATOM    478  HB  THR A  30      24.234  -2.927   4.870  1.00  0.75           H  
ATOM    479  HG1 THR A  30      25.494  -1.056   5.206  1.00  0.75           H  
ATOM    480 1HG2 THR A  30      23.488  -0.867   3.726  1.00  0.75           H  
ATOM    481 2HG2 THR A  30      22.103  -1.872   4.210  1.00  0.75           H  
ATOM    482 3HG2 THR A  30      22.519  -0.426   5.149  1.00  0.75           H  
ATOM    483  N   THR A  31      24.105  -3.376   8.720  1.00  0.72           N  
ATOM    484  CA  THR A  31      24.872  -4.230   9.600  1.00  0.72           C  
ATOM    485  C   THR A  31      23.963  -4.836  10.679  1.00  0.72           C  
ATOM    486  O   THR A  31      24.440  -5.523  11.586  1.00  0.72           O  
ATOM    487  CB  THR A  31      26.022  -3.436  10.258  1.00  0.72           C  
ATOM    488  OG1 THR A  31      25.494  -2.359  11.066  1.00  0.72           O  
ATOM    489  CG2 THR A  31      26.907  -2.843   9.170  1.00  0.72           C  
ATOM    490  H   THR A  31      23.707  -2.541   9.134  1.00  0.72           H  
ATOM    491  HA  THR A  31      25.298  -5.046   9.017  1.00  0.72           H  
ATOM    492  HB  THR A  31      26.616  -4.098  10.886  1.00  0.72           H  
ATOM    493  HG1 THR A  31      24.684  -1.981  10.667  1.00  0.72           H  
ATOM    494 1HG2 THR A  31      27.721  -2.285   9.628  1.00  0.72           H  
ATOM    495 2HG2 THR A  31      27.314  -3.647   8.557  1.00  0.72           H  
ATOM    496 3HG2 THR A  31      26.315  -2.174   8.544  1.00  0.72           H  
ATOM    497  N   THR A  32      22.653  -4.557  10.604  1.00  0.70           N  
ATOM    498  CA  THR A  32      21.716  -5.054  11.606  1.00  0.70           C  
ATOM    499  C   THR A  32      21.287  -6.472  11.233  1.00  0.70           C  
ATOM    500  O   THR A  32      20.932  -6.743  10.085  1.00  0.70           O  
ATOM    501  CB  THR A  32      20.495  -4.133  11.735  1.00  0.70           C  
ATOM    502  OG1 THR A  32      20.928  -2.794  12.110  1.00  0.70           O  
ATOM    503  CG2 THR A  32      19.556  -4.648  12.820  1.00  0.70           C  
ATOM    504  H   THR A  32      22.286  -4.005   9.830  1.00  0.70           H  
ATOM    505  HA  THR A  32      22.219  -5.095  12.572  1.00  0.70           H  
ATOM    506  HB  THR A  32      19.974  -4.089  10.778  1.00  0.70           H  
ATOM    507  HG1 THR A  32      20.970  -2.738  13.083  1.00  0.70           H  
ATOM    508 1HG2 THR A  32      18.697  -3.984  12.908  1.00  0.70           H  
ATOM    509 2HG2 THR A  32      19.220  -5.647  12.568  1.00  0.70           H  
ATOM    510 3HG2 THR A  32      20.082  -4.681  13.772  1.00  0.70           H  
ATOM    511  N   ALA A  33      21.349  -7.381  12.195  1.00  0.67           N  
ATOM    512  CA  ALA A  33      21.034  -8.778  11.942  1.00  0.67           C  
ATOM    513  C   ALA A  33      19.572  -9.006  11.505  1.00  0.67           C  
ATOM    514  O   ALA A  33      18.669  -8.318  11.983  1.00  0.67           O  
ATOM    515  CB  ALA A  33      21.295  -9.596  13.195  1.00  0.67           C  
ATOM    516  H   ALA A  33      21.647  -7.095  13.119  1.00  0.67           H  
ATOM    517  HA  ALA A  33      21.716  -9.111  11.179  1.00  0.67           H  
ATOM    518 1HB  ALA A  33      21.103 -10.649  12.989  1.00  0.67           H  
ATOM    519 2HB  ALA A  33      22.331  -9.467  13.504  1.00  0.67           H  
ATOM    520 3HB  ALA A  33      20.633  -9.259  13.993  1.00  0.67           H  
ATOM    521  N   PRO A  34      19.310  -9.988  10.621  1.00  0.66           N  
ATOM    522  CA  PRO A  34      17.997 -10.472  10.239  1.00  0.66           C  
ATOM    523  C   PRO A  34      17.220 -10.986  11.447  1.00  0.66           C  
ATOM    524  O   PRO A  34      17.819 -11.471  12.411  1.00  0.66           O  
ATOM    525  CB  PRO A  34      18.319 -11.609   9.261  1.00  0.66           C  
ATOM    526  CG  PRO A  34      19.665 -11.261   8.697  1.00  0.66           C  
ATOM    527  CD  PRO A  34      20.409 -10.590   9.825  1.00  0.66           C  
ATOM    528  HA  PRO A  34      17.458  -9.672   9.738  1.00  0.66           H  
ATOM    529 1HB  PRO A  34      18.311 -12.571   9.795  1.00  0.66           H  
ATOM    530 2HB  PRO A  34      17.537 -11.665   8.497  1.00  0.66           H  
ATOM    531 1HG  PRO A  34      20.172 -12.165   8.325  1.00  0.66           H  
ATOM    532 2HG  PRO A  34      19.542 -10.592   7.828  1.00  0.66           H  
ATOM    533 1HD  PRO A  34      20.989 -11.313  10.416  1.00  0.66           H  
ATOM    534 2HD  PRO A  34      21.031  -9.815   9.343  1.00  0.66           H  
ATOM    535  N   GLY A  35      15.894 -10.884  11.396  1.00  0.67           N  
ATOM    536  CA  GLY A  35      15.054 -11.377  12.490  1.00  0.67           C  
ATOM    537  C   GLY A  35      13.945 -10.413  12.900  1.00  0.67           C  
ATOM    538  O   GLY A  35      13.811  -9.324  12.342  1.00  0.67           O  
ATOM    539  H   GLY A  35      15.477 -10.490  10.555  1.00  0.67           H  
ATOM    540 1HA  GLY A  35      14.610 -12.327  12.192  1.00  0.67           H  
ATOM    541 2HA  GLY A  35      15.682 -11.585  13.356  1.00  0.67           H  
ATOM    542  N   LYS A  36      13.107 -10.852  13.843  1.00  0.70           N  
ATOM    543  CA  LYS A  36      11.984 -10.054  14.352  1.00  0.70           C  
ATOM    544  C   LYS A  36      12.373  -9.177  15.536  1.00  0.70           C  
ATOM    545  O   LYS A  36      13.008  -9.636  16.489  1.00  0.70           O  
ATOM    546  CB  LYS A  36      10.797 -10.940  14.742  1.00  0.70           C  
ATOM    547  CG  LYS A  36       9.556 -10.184  15.284  1.00  0.70           C  
ATOM    548  CD  LYS A  36       8.385 -11.156  15.551  1.00  0.70           C  
ATOM    549  CE  LYS A  36       7.170 -10.449  16.186  1.00  0.70           C  
ATOM    550  NZ  LYS A  36       7.433 -10.038  17.606  1.00  0.70           N  
ATOM    551  H   LYS A  36      13.270 -11.766  14.244  1.00  0.70           H  
ATOM    552  HA  LYS A  36      11.651  -9.387  13.558  1.00  0.70           H  
ATOM    553 1HB  LYS A  36      10.477 -11.516  13.874  1.00  0.70           H  
ATOM    554 2HB  LYS A  36      11.112 -11.648  15.507  1.00  0.70           H  
ATOM    555 1HG  LYS A  36       9.809  -9.675  16.221  1.00  0.70           H  
ATOM    556 2HG  LYS A  36       9.246  -9.427  14.559  1.00  0.70           H  
ATOM    557 1HD  LYS A  36       8.074 -11.613  14.610  1.00  0.70           H  
ATOM    558 2HD  LYS A  36       8.721 -11.944  16.225  1.00  0.70           H  
ATOM    559 1HE  LYS A  36       6.943  -9.569  15.618  1.00  0.70           H  
ATOM    560 2HE  LYS A  36       6.311 -11.116  16.164  1.00  0.70           H  
ATOM    561 1HZ  LYS A  36       6.640  -9.555  17.999  1.00  0.70           H  
ATOM    562 2HZ  LYS A  36       7.642 -10.834  18.177  1.00  0.70           H  
ATOM    563 3HZ  LYS A  36       8.226  -9.385  17.655  1.00  0.70           H  
ATOM    564  N   TYR A  37      11.972  -7.917  15.457  1.00  0.76           N  
ATOM    565  CA  TYR A  37      12.192  -6.921  16.490  1.00  0.76           C  
ATOM    566  C   TYR A  37      10.864  -6.274  16.867  1.00  0.76           C  
ATOM    567  O   TYR A  37      10.055  -5.948  16.001  1.00  0.76           O  
ATOM    568  CB  TYR A  37      13.112  -5.856  15.939  1.00  0.76           C  
ATOM    569  CG  TYR A  37      14.505  -6.329  15.562  1.00  0.76           C  
ATOM    570  CD1 TYR A  37      14.734  -6.917  14.323  1.00  0.76           C  
ATOM    571  CD2 TYR A  37      15.555  -6.142  16.435  1.00  0.76           C  
ATOM    572  CE1 TYR A  37      16.005  -7.328  13.976  1.00  0.76           C  
ATOM    573  CE2 TYR A  37      16.830  -6.540  16.083  1.00  0.76           C  
ATOM    574  CZ  TYR A  37      17.059  -7.130  14.861  1.00  0.76           C  
ATOM    575  OH  TYR A  37      18.339  -7.516  14.521  1.00  0.76           O  
ATOM    576  H   TYR A  37      11.482  -7.626  14.618  1.00  0.76           H  
ATOM    577  HA  TYR A  37      12.619  -7.395  17.373  1.00  0.76           H  
ATOM    578 1HB  TYR A  37      12.645  -5.475  15.048  1.00  0.76           H  
ATOM    579 2HB  TYR A  37      13.200  -5.036  16.650  1.00  0.76           H  
ATOM    580  HD1 TYR A  37      13.904  -7.062  13.624  1.00  0.76           H  
ATOM    581  HD2 TYR A  37      15.379  -5.670  17.402  1.00  0.76           H  
ATOM    582  HE1 TYR A  37      16.181  -7.800  13.007  1.00  0.76           H  
ATOM    583  HE2 TYR A  37      17.657  -6.385  16.774  1.00  0.76           H  
ATOM    584  HH  TYR A  37      18.357  -7.804  13.586  1.00  0.76           H  
ATOM    585  N   ASP A  38      10.635  -6.037  18.147  1.00  0.85           N  
ATOM    586  CA  ASP A  38       9.376  -5.411  18.546  1.00  0.85           C  
ATOM    587  C   ASP A  38       9.544  -3.900  18.661  1.00  0.85           C  
ATOM    588  O   ASP A  38      10.629  -3.436  19.014  1.00  0.85           O  
ATOM    589  CB  ASP A  38       8.910  -6.019  19.872  1.00  0.85           C  
ATOM    590  CG  ASP A  38       8.605  -7.542  19.734  1.00  0.85           C  
ATOM    591  OD1 ASP A  38       8.113  -7.981  18.695  1.00  0.85           O  
ATOM    592  OD2 ASP A  38       8.907  -8.260  20.647  1.00  0.85           O  
ATOM    593  H   ASP A  38      11.318  -6.299  18.847  1.00  0.85           H  
ATOM    594  HA  ASP A  38       8.622  -5.613  17.788  1.00  0.85           H  
ATOM    595 1HB  ASP A  38       9.676  -5.875  20.633  1.00  0.85           H  
ATOM    596 2HB  ASP A  38       8.005  -5.503  20.209  1.00  0.85           H  
ATOM    597  N   ILE A  39       8.482  -3.132  18.388  1.00  0.94           N  
ATOM    598  CA  ILE A  39       8.533  -1.686  18.586  1.00  0.94           C  
ATOM    599  C   ILE A  39       7.556  -1.254  19.689  1.00  0.94           C  
ATOM    600  O   ILE A  39       7.937  -0.554  20.628  1.00  0.94           O  
ATOM    601  CB  ILE A  39       8.209  -0.909  17.301  1.00  0.94           C  
ATOM    602  CG1 ILE A  39       9.207  -1.203  16.201  1.00  0.94           C  
ATOM    603  CG2 ILE A  39       8.195   0.576  17.586  1.00  0.94           C  
ATOM    604  CD1 ILE A  39       8.856  -0.531  14.832  1.00  0.94           C  
ATOM    605  H   ILE A  39       7.608  -3.533  18.049  1.00  0.94           H  
ATOM    606  HA  ILE A  39       9.537  -1.410  18.900  1.00  0.94           H  
ATOM    607  HB  ILE A  39       7.254  -1.210  16.964  1.00  0.94           H  
ATOM    608 1HG1 ILE A  39      10.155  -0.874  16.536  1.00  0.94           H  
ATOM    609 2HG1 ILE A  39       9.264  -2.279  16.055  1.00  0.94           H  
ATOM    610 1HG2 ILE A  39       7.948   1.120  16.679  1.00  0.94           H  
ATOM    611 2HG2 ILE A  39       7.456   0.792  18.353  1.00  0.94           H  
ATOM    612 3HG2 ILE A  39       9.177   0.887  17.935  1.00  0.94           H  
ATOM    613 1HD1 ILE A  39       9.603  -0.742  14.096  1.00  0.94           H  
ATOM    614 2HD1 ILE A  39       7.923  -0.891  14.464  1.00  0.94           H  
ATOM    615 3HD1 ILE A  39       8.804   0.550  14.962  1.00  0.94           H  
ATOM    616  N   ASP A  40       6.286  -1.659  19.555  1.00  1.01           N  
ATOM    617  CA  ASP A  40       5.231  -1.273  20.496  1.00  1.01           C  
ATOM    618  C   ASP A  40       4.204  -2.385  20.721  1.00  1.01           C  
ATOM    619  O   ASP A  40       3.351  -2.678  19.864  1.00  1.01           O  
ATOM    620  CB  ASP A  40       4.557   0.027  20.018  1.00  1.01           C  
ATOM    621  CG  ASP A  40       3.436   0.603  20.911  1.00  1.01           C  
ATOM    622  OD1 ASP A  40       2.899  -0.097  21.747  1.00  1.01           O  
ATOM    623  OD2 ASP A  40       3.124   1.760  20.728  1.00  1.01           O  
ATOM    624  H   ASP A  40       6.045  -2.245  18.759  1.00  1.01           H  
ATOM    625  HA  ASP A  40       5.702  -1.064  21.457  1.00  1.01           H  
ATOM    626 1HB  ASP A  40       5.321   0.795  19.894  1.00  1.01           H  
ATOM    627 2HB  ASP A  40       4.124  -0.139  19.057  1.00  1.01           H  
ATOM    628  N   GLY A  41       4.335  -3.046  21.876  1.00  1.03           N  
ATOM    629  CA  GLY A  41       3.459  -4.149  22.233  1.00  1.03           C  
ATOM    630  C   GLY A  41       3.464  -5.170  21.122  1.00  1.03           C  
ATOM    631  O   GLY A  41       4.516  -5.565  20.626  1.00  1.03           O  
ATOM    632  H   GLY A  41       5.053  -2.754  22.524  1.00  1.03           H  
ATOM    633 1HA  GLY A  41       3.796  -4.606  23.163  1.00  1.03           H  
ATOM    634 2HA  GLY A  41       2.447  -3.777  22.396  1.00  1.03           H  
ATOM    635  N   ASP A  42       2.267  -5.572  20.730  1.00  1.00           N  
ATOM    636  CA  ASP A  42       2.049  -6.497  19.634  1.00  1.00           C  
ATOM    637  C   ASP A  42       1.268  -5.782  18.533  1.00  1.00           C  
ATOM    638  O   ASP A  42       0.588  -6.406  17.713  1.00  1.00           O  
ATOM    639  CB  ASP A  42       1.341  -7.769  20.124  1.00  1.00           C  
ATOM    640  CG  ASP A  42      -0.039  -7.518  20.765  1.00  1.00           C  
ATOM    641  OD1 ASP A  42      -0.355  -6.380  21.030  1.00  1.00           O  
ATOM    642  OD2 ASP A  42      -0.749  -8.473  20.992  1.00  1.00           O  
ATOM    643  H   ASP A  42       1.460  -5.202  21.210  1.00  1.00           H  
ATOM    644  HA  ASP A  42       3.017  -6.789  19.223  1.00  1.00           H  
ATOM    645 1HB  ASP A  42       1.209  -8.449  19.282  1.00  1.00           H  
ATOM    646 2HB  ASP A  42       1.975  -8.276  20.851  1.00  1.00           H  
ATOM    647  N   ARG A  43       1.366  -4.448  18.539  1.00  0.93           N  
ATOM    648  CA  ARG A  43       0.674  -3.615  17.572  1.00  0.93           C  
ATOM    649  C   ARG A  43       1.631  -3.173  16.480  1.00  0.93           C  
ATOM    650  O   ARG A  43       1.242  -2.991  15.329  1.00  0.93           O  
ATOM    651  CB  ARG A  43       0.096  -2.396  18.260  1.00  0.93           C  
ATOM    652  CG  ARG A  43      -0.985  -2.703  19.269  1.00  0.93           C  
ATOM    653  CD  ARG A  43      -1.537  -1.476  19.914  1.00  0.93           C  
ATOM    654  NE  ARG A  43      -0.551  -0.796  20.758  1.00  0.93           N  
ATOM    655  CZ  ARG A  43      -0.802   0.311  21.490  1.00  0.93           C  
ATOM    656  NH1 ARG A  43      -2.011   0.844  21.494  1.00  0.93           N  
ATOM    657  NH2 ARG A  43       0.162   0.857  22.210  1.00  0.93           N  
ATOM    658  H   ARG A  43       1.963  -3.992  19.231  1.00  0.93           H  
ATOM    659  HA  ARG A  43      -0.136  -4.190  17.126  1.00  0.93           H  
ATOM    660 1HB  ARG A  43       0.892  -1.839  18.764  1.00  0.93           H  
ATOM    661 2HB  ARG A  43      -0.348  -1.757  17.508  1.00  0.93           H  
ATOM    662 1HG  ARG A  43      -1.797  -3.229  18.777  1.00  0.93           H  
ATOM    663 2HG  ARG A  43      -0.567  -3.344  20.052  1.00  0.93           H  
ATOM    664 1HD  ARG A  43      -1.864  -0.780  19.141  1.00  0.93           H  
ATOM    665 2HD  ARG A  43      -2.387  -1.749  20.537  1.00  0.93           H  
ATOM    666  HE  ARG A  43       0.401  -1.164  20.784  1.00  0.93           H  
ATOM    667 1HH1 ARG A  43      -2.750   0.427  20.947  1.00  0.93           H  
ATOM    668 2HH1 ARG A  43      -2.195   1.670  22.046  1.00  0.93           H  
ATOM    669 1HH2 ARG A  43       1.117   0.442  22.201  1.00  0.93           H  
ATOM    670 2HH2 ARG A  43      -0.012   1.682  22.755  1.00  0.93           H  
ATOM    671  N   LEU A  44       2.893  -2.986  16.843  1.00  0.83           N  
ATOM    672  CA  LEU A  44       3.890  -2.538  15.879  1.00  0.83           C  
ATOM    673  C   LEU A  44       5.224  -3.265  16.056  1.00  0.83           C  
ATOM    674  O   LEU A  44       5.820  -3.275  17.147  1.00  0.83           O  
ATOM    675  CB  LEU A  44       4.060  -1.029  16.009  1.00  0.83           C  
ATOM    676  CG  LEU A  44       5.088  -0.356  15.157  1.00  0.83           C  
ATOM    677  CD1 LEU A  44       4.756  -0.458  13.748  1.00  0.83           C  
ATOM    678  CD2 LEU A  44       5.181   1.098  15.561  1.00  0.83           C  
ATOM    679  H   LEU A  44       3.151  -3.109  17.820  1.00  0.83           H  
ATOM    680  HA  LEU A  44       3.525  -2.757  14.879  1.00  0.83           H  
ATOM    681 1HB  LEU A  44       3.102  -0.557  15.805  1.00  0.83           H  
ATOM    682 2HB  LEU A  44       4.328  -0.823  17.020  1.00  0.83           H  
ATOM    683  HG  LEU A  44       5.992  -0.839  15.295  1.00  0.83           H  
ATOM    684 1HD1 LEU A  44       5.524   0.028  13.165  1.00  0.83           H  
ATOM    685 2HD1 LEU A  44       4.681  -1.503  13.455  1.00  0.83           H  
ATOM    686 3HD1 LEU A  44       3.831   0.034  13.603  1.00  0.83           H  
ATOM    687 1HD2 LEU A  44       5.942   1.595  14.961  1.00  0.83           H  
ATOM    688 2HD2 LEU A  44       4.217   1.583  15.397  1.00  0.83           H  
ATOM    689 3HD2 LEU A  44       5.444   1.165  16.615  1.00  0.83           H  
ATOM    690  N   PHE A  45       5.691  -3.872  14.969  1.00  0.75           N  
ATOM    691  CA  PHE A  45       6.955  -4.611  14.980  1.00  0.75           C  
ATOM    692  C   PHE A  45       7.603  -4.629  13.613  1.00  0.75           C  
ATOM    693  O   PHE A  45       6.969  -4.281  12.617  1.00  0.75           O  
ATOM    694  CB  PHE A  45       6.740  -6.047  15.455  1.00  0.75           C  
ATOM    695  CG  PHE A  45       5.893  -6.915  14.571  1.00  0.75           C  
ATOM    696  CD1 PHE A  45       6.492  -7.742  13.624  1.00  0.75           C  
ATOM    697  CD2 PHE A  45       4.504  -6.936  14.697  1.00  0.75           C  
ATOM    698  CE1 PHE A  45       5.732  -8.577  12.842  1.00  0.75           C  
ATOM    699  CE2 PHE A  45       3.743  -7.772  13.903  1.00  0.75           C  
ATOM    700  CZ  PHE A  45       4.368  -8.599  12.980  1.00  0.75           C  
ATOM    701  H   PHE A  45       5.125  -3.834  14.115  1.00  0.75           H  
ATOM    702  HA  PHE A  45       7.642  -4.118  15.667  1.00  0.75           H  
ATOM    703 1HB  PHE A  45       7.703  -6.536  15.560  1.00  0.75           H  
ATOM    704 2HB  PHE A  45       6.289  -6.032  16.448  1.00  0.75           H  
ATOM    705  HD1 PHE A  45       7.582  -7.734  13.520  1.00  0.75           H  
ATOM    706  HD2 PHE A  45       4.019  -6.293  15.435  1.00  0.75           H  
ATOM    707  HE1 PHE A  45       6.210  -9.228  12.121  1.00  0.75           H  
ATOM    708  HE2 PHE A  45       2.656  -7.790  14.007  1.00  0.75           H  
ATOM    709  HZ  PHE A  45       3.781  -9.268  12.364  1.00  0.75           H  
ATOM    710  N   TYR A  46       8.855  -5.066  13.545  1.00  0.69           N  
ATOM    711  CA  TYR A  46       9.476  -5.179  12.236  1.00  0.69           C  
ATOM    712  C   TYR A  46      10.356  -6.388  12.099  1.00  0.69           C  
ATOM    713  O   TYR A  46      10.775  -7.009  13.075  1.00  0.69           O  
ATOM    714  CB  TYR A  46      10.288  -3.929  11.883  1.00  0.69           C  
ATOM    715  CG  TYR A  46      11.517  -3.659  12.696  1.00  0.69           C  
ATOM    716  CD1 TYR A  46      12.761  -4.081  12.276  1.00  0.69           C  
ATOM    717  CD2 TYR A  46      11.392  -2.964  13.851  1.00  0.69           C  
ATOM    718  CE1 TYR A  46      13.865  -3.777  13.041  1.00  0.69           C  
ATOM    719  CE2 TYR A  46      12.482  -2.636  14.615  1.00  0.69           C  
ATOM    720  CZ  TYR A  46      13.725  -3.034  14.213  1.00  0.69           C  
ATOM    721  OH  TYR A  46      14.832  -2.704  14.970  1.00  0.69           O  
ATOM    722  H   TYR A  46       9.357  -5.337  14.391  1.00  0.69           H  
ATOM    723  HA  TYR A  46       8.684  -5.296  11.505  1.00  0.69           H  
ATOM    724 1HB  TYR A  46      10.588  -3.984  10.835  1.00  0.69           H  
ATOM    725 2HB  TYR A  46       9.641  -3.062  11.980  1.00  0.69           H  
ATOM    726  HD1 TYR A  46      12.866  -4.648  11.349  1.00  0.69           H  
ATOM    727  HD2 TYR A  46      10.421  -2.674  14.150  1.00  0.69           H  
ATOM    728  HE1 TYR A  46      14.841  -4.104  12.727  1.00  0.69           H  
ATOM    729  HE2 TYR A  46      12.356  -2.067  15.536  1.00  0.69           H  
ATOM    730  HH  TYR A  46      15.599  -3.193  14.650  1.00  0.69           H  
ATOM    731  N   MET A  47      10.619  -6.733  10.857  1.00  0.65           N  
ATOM    732  CA  MET A  47      11.466  -7.858  10.553  1.00  0.65           C  
ATOM    733  C   MET A  47      12.553  -7.446   9.588  1.00  0.65           C  
ATOM    734  O   MET A  47      12.292  -6.717   8.631  1.00  0.65           O  
ATOM    735  CB  MET A  47      10.587  -8.939   9.936  1.00  0.65           C  
ATOM    736  CG  MET A  47       9.485  -9.469  10.872  1.00  0.65           C  
ATOM    737  SD  MET A  47       8.092 -10.096   9.964  1.00  0.65           S  
ATOM    738  CE  MET A  47       7.374  -8.492   9.469  1.00  0.65           C  
ATOM    739  H   MET A  47      10.191  -6.197  10.106  1.00  0.65           H  
ATOM    740  HA  MET A  47      11.927  -8.211  11.465  1.00  0.65           H  
ATOM    741 1HB  MET A  47      10.110  -8.549   9.038  1.00  0.65           H  
ATOM    742 2HB  MET A  47      11.214  -9.782   9.639  1.00  0.65           H  
ATOM    743 1HG  MET A  47       9.891 -10.276  11.481  1.00  0.65           H  
ATOM    744 2HG  MET A  47       9.126  -8.703  11.538  1.00  0.65           H  
ATOM    745 1HE  MET A  47       6.478  -8.657   8.875  1.00  0.65           H  
ATOM    746 2HE  MET A  47       7.122  -7.906  10.352  1.00  0.65           H  
ATOM    747 3HE  MET A  47       8.098  -7.939   8.884  1.00  0.65           H  
ATOM    748  N   ILE A  48      13.755  -7.949   9.799  1.00  0.63           N  
ATOM    749  CA  ILE A  48      14.855  -7.685   8.880  1.00  0.63           C  
ATOM    750  C   ILE A  48      15.192  -8.956   8.141  1.00  0.63           C  
ATOM    751  O   ILE A  48      15.260 -10.037   8.738  1.00  0.63           O  
ATOM    752  CB  ILE A  48      16.100  -7.121   9.579  1.00  0.63           C  
ATOM    753  CG1 ILE A  48      15.782  -5.837  10.209  1.00  0.63           C  
ATOM    754  CG2 ILE A  48      17.275  -6.937   8.585  1.00  0.63           C  
ATOM    755  CD1 ILE A  48      16.880  -5.403  11.022  1.00  0.63           C  
ATOM    756  H   ILE A  48      13.906  -8.516  10.635  1.00  0.63           H  
ATOM    757  HA  ILE A  48      14.535  -6.951   8.144  1.00  0.63           H  
ATOM    758  HB  ILE A  48      16.399  -7.795  10.377  1.00  0.63           H  
ATOM    759 1HG1 ILE A  48      15.570  -5.086   9.450  1.00  0.63           H  
ATOM    760 2HG1 ILE A  48      14.909  -5.952  10.845  1.00  0.63           H  
ATOM    761 1HG2 ILE A  48      18.145  -6.541   9.117  1.00  0.63           H  
ATOM    762 2HG2 ILE A  48      17.544  -7.889   8.135  1.00  0.63           H  
ATOM    763 3HG2 ILE A  48      16.979  -6.240   7.801  1.00  0.63           H  
ATOM    764 1HD1 ILE A  48      16.644  -4.491  11.489  1.00  0.63           H  
ATOM    765 2HD1 ILE A  48      17.084  -6.141  11.767  1.00  0.63           H  
ATOM    766 3HD1 ILE A  48      17.761  -5.281  10.396  1.00  0.63           H  
ATOM    767  N   SER A  49      15.368  -8.850   6.836  1.00  0.62           N  
ATOM    768  CA  SER A  49      15.702 -10.035   6.076  1.00  0.62           C  
ATOM    769  C   SER A  49      16.625  -9.763   4.909  1.00  0.62           C  
ATOM    770  O   SER A  49      16.758  -8.632   4.437  1.00  0.62           O  
ATOM    771  CB  SER A  49      14.438 -10.664   5.533  1.00  0.62           C  
ATOM    772  OG  SER A  49      13.830  -9.831   4.588  1.00  0.62           O  
ATOM    773  H   SER A  49      15.267  -7.939   6.385  1.00  0.62           H  
ATOM    774  HA  SER A  49      16.199 -10.742   6.737  1.00  0.62           H  
ATOM    775 1HB  SER A  49      14.696 -11.612   5.059  1.00  0.62           H  
ATOM    776 2HB  SER A  49      13.742 -10.882   6.342  1.00  0.62           H  
ATOM    777  HG  SER A  49      13.533 -10.423   3.870  1.00  0.62           H  
ATOM    778  N   GLU A  50      17.271 -10.831   4.447  1.00  0.62           N  
ATOM    779  CA  GLU A  50      18.102 -10.812   3.253  1.00  0.62           C  
ATOM    780  C   GLU A  50      17.533 -11.819   2.271  1.00  0.62           C  
ATOM    781  O   GLU A  50      17.669 -13.029   2.463  1.00  0.62           O  
ATOM    782  CB  GLU A  50      19.560 -11.142   3.583  1.00  0.62           C  
ATOM    783  CG  GLU A  50      20.267 -10.116   4.470  1.00  0.62           C  
ATOM    784  CD  GLU A  50      21.715 -10.472   4.766  1.00  0.62           C  
ATOM    785  OE1 GLU A  50      22.159 -11.503   4.322  1.00  0.62           O  
ATOM    786  OE2 GLU A  50      22.383  -9.681   5.409  1.00  0.62           O  
ATOM    787  H   GLU A  50      17.136 -11.711   4.920  1.00  0.62           H  
ATOM    788  HA  GLU A  50      18.055  -9.828   2.794  1.00  0.62           H  
ATOM    789 1HB  GLU A  50      19.610 -12.110   4.080  1.00  0.62           H  
ATOM    790 2HB  GLU A  50      20.125 -11.218   2.654  1.00  0.62           H  
ATOM    791 1HG  GLU A  50      20.249  -9.164   3.951  1.00  0.62           H  
ATOM    792 2HG  GLU A  50      19.720 -10.001   5.403  1.00  0.62           H  
ATOM    793  N   ASN A  51      16.843 -11.322   1.259  1.00  0.63           N  
ATOM    794  CA  ASN A  51      16.146 -12.195   0.328  1.00  0.63           C  
ATOM    795  C   ASN A  51      16.641 -12.059  -1.092  1.00  0.63           C  
ATOM    796  O   ASN A  51      17.107 -10.999  -1.501  1.00  0.63           O  
ATOM    797  CB  ASN A  51      14.662 -11.924   0.363  1.00  0.63           C  
ATOM    798  CG  ASN A  51      13.996 -12.297   1.666  1.00  0.63           C  
ATOM    799  OD1 ASN A  51      13.498 -11.435   2.410  1.00  0.63           O  
ATOM    800  ND2 ASN A  51      13.968 -13.572   1.954  1.00  0.63           N  
ATOM    801  H   ASN A  51      16.809 -10.308   1.138  1.00  0.63           H  
ATOM    802  HA  ASN A  51      16.318 -13.229   0.625  1.00  0.63           H  
ATOM    803 1HB  ASN A  51      14.499 -10.870   0.180  1.00  0.63           H  
ATOM    804 2HB  ASN A  51      14.200 -12.479  -0.444  1.00  0.63           H  
ATOM    805 1HD2 ASN A  51      13.538 -13.887   2.802  1.00  0.63           H  
ATOM    806 2HD2 ASN A  51      14.379 -14.235   1.326  1.00  0.63           H  
ATOM    807  N   MET A  52      16.525 -13.124  -1.869  1.00  0.65           N  
ATOM    808  CA  MET A  52      16.830 -12.981  -3.279  1.00  0.65           C  
ATOM    809  C   MET A  52      15.562 -12.557  -3.976  1.00  0.65           C  
ATOM    810  O   MET A  52      14.488 -13.076  -3.659  1.00  0.65           O  
ATOM    811  CB  MET A  52      17.338 -14.277  -3.885  1.00  0.65           C  
ATOM    812  CG  MET A  52      18.595 -14.825  -3.264  1.00  0.65           C  
ATOM    813  SD  MET A  52      19.943 -13.668  -3.363  1.00  0.65           S  
ATOM    814  CE  MET A  52      20.191 -13.520  -5.131  1.00  0.65           C  
ATOM    815  H   MET A  52      16.186 -14.002  -1.503  1.00  0.65           H  
ATOM    816  HA  MET A  52      17.572 -12.203  -3.419  1.00  0.65           H  
ATOM    817 1HB  MET A  52      16.565 -15.038  -3.808  1.00  0.65           H  
ATOM    818 2HB  MET A  52      17.527 -14.117  -4.951  1.00  0.65           H  
ATOM    819 1HG  MET A  52      18.413 -15.053  -2.214  1.00  0.65           H  
ATOM    820 2HG  MET A  52      18.888 -15.743  -3.771  1.00  0.65           H  
ATOM    821 1HE  MET A  52      21.008 -12.827  -5.328  1.00  0.65           H  
ATOM    822 2HE  MET A  52      20.434 -14.496  -5.549  1.00  0.65           H  
ATOM    823 3HE  MET A  52      19.275 -13.142  -5.597  1.00  0.65           H  
ATOM    824  N   THR A  53      15.676 -11.648  -4.930  1.00  0.69           N  
ATOM    825  CA  THR A  53      14.493 -11.274  -5.667  1.00  0.69           C  
ATOM    826  C   THR A  53      14.231 -12.318  -6.744  1.00  0.69           C  
ATOM    827  O   THR A  53      15.134 -13.080  -7.103  1.00  0.69           O  
ATOM    828  CB  THR A  53      14.648  -9.866  -6.264  1.00  0.69           C  
ATOM    829  OG1 THR A  53      15.720  -9.843  -7.217  1.00  0.69           O  
ATOM    830  CG2 THR A  53      14.923  -8.857  -5.179  1.00  0.69           C  
ATOM    831  H   THR A  53      16.576 -11.210  -5.104  1.00  0.69           H  
ATOM    832  HA  THR A  53      13.642 -11.268  -4.997  1.00  0.69           H  
ATOM    833  HB  THR A  53      13.733  -9.594  -6.760  1.00  0.69           H  
ATOM    834  HG1 THR A  53      15.940  -8.920  -7.421  1.00  0.69           H  
ATOM    835 1HG2 THR A  53      15.020  -7.863  -5.623  1.00  0.69           H  
ATOM    836 2HG2 THR A  53      14.109  -8.855  -4.467  1.00  0.69           H  
ATOM    837 3HG2 THR A  53      15.843  -9.123  -4.673  1.00  0.69           H  
ATOM    838  N   GLU A  54      13.010 -12.337  -7.264  1.00  0.74           N  
ATOM    839  CA  GLU A  54      12.622 -13.277  -8.312  1.00  0.74           C  
ATOM    840  C   GLU A  54      11.792 -12.546  -9.363  1.00  0.74           C  
ATOM    841  O   GLU A  54      11.175 -11.541  -9.046  1.00  0.74           O  
ATOM    842  CB  GLU A  54      11.803 -14.435  -7.723  1.00  0.74           C  
ATOM    843  CG  GLU A  54      12.490 -15.253  -6.629  1.00  0.74           C  
ATOM    844  CD  GLU A  54      11.651 -16.417  -6.147  1.00  0.74           C  
ATOM    845  OE1 GLU A  54      10.636 -16.201  -5.507  1.00  0.74           O  
ATOM    846  OE2 GLU A  54      12.022 -17.532  -6.429  1.00  0.74           O  
ATOM    847  H   GLU A  54      12.328 -11.674  -6.896  1.00  0.74           H  
ATOM    848  HA  GLU A  54      13.530 -13.671  -8.752  1.00  0.74           H  
ATOM    849 1HB  GLU A  54      10.887 -14.061  -7.346  1.00  0.74           H  
ATOM    850 2HB  GLU A  54      11.540 -15.132  -8.507  1.00  0.74           H  
ATOM    851 1HG  GLU A  54      13.442 -15.627  -7.009  1.00  0.74           H  
ATOM    852 2HG  GLU A  54      12.702 -14.600  -5.780  1.00  0.74           H  
ATOM    853  N   PRO A  55      11.699 -13.007 -10.606  1.00  0.80           N  
ATOM    854  CA  PRO A  55      10.860 -12.396 -11.612  1.00  0.80           C  
ATOM    855  C   PRO A  55       9.427 -12.280 -11.100  1.00  0.80           C  
ATOM    856  O   PRO A  55       8.921 -13.164 -10.394  1.00  0.80           O  
ATOM    857  CB  PRO A  55      10.980 -13.381 -12.783  1.00  0.80           C  
ATOM    858  CG  PRO A  55      12.346 -14.020 -12.588  1.00  0.80           C  
ATOM    859  CD  PRO A  55      12.501 -14.153 -11.085  1.00  0.80           C  
ATOM    860  HA  PRO A  55      11.262 -11.411 -11.881  1.00  0.80           H  
ATOM    861 1HB  PRO A  55      10.158 -14.114 -12.750  1.00  0.80           H  
ATOM    862 2HB  PRO A  55      10.891 -12.843 -13.739  1.00  0.80           H  
ATOM    863 1HG  PRO A  55      12.386 -14.993 -13.106  1.00  0.80           H  
ATOM    864 2HG  PRO A  55      13.128 -13.387 -13.038  1.00  0.80           H  
ATOM    865 1HD  PRO A  55      12.083 -15.108 -10.739  1.00  0.80           H  
ATOM    866 2HD  PRO A  55      13.560 -14.045 -10.847  1.00  0.80           H  
ATOM    867  N   GLY A  56       8.752 -11.196 -11.494  1.00  0.86           N  
ATOM    868  CA  GLY A  56       7.365 -10.943 -11.092  1.00  0.86           C  
ATOM    869  C   GLY A  56       6.415 -12.042 -11.580  1.00  0.86           C  
ATOM    870  O   GLY A  56       5.287 -12.173 -11.098  1.00  0.86           O  
ATOM    871  H   GLY A  56       9.217 -10.514 -12.078  1.00  0.86           H  
ATOM    872 1HA  GLY A  56       7.315 -10.870 -10.005  1.00  0.86           H  
ATOM    873 2HA  GLY A  56       7.046  -9.980 -11.489  1.00  0.86           H  
ATOM    874  N   GLU A  57       6.877 -12.826 -12.552  1.00  0.90           N  
ATOM    875  CA  GLU A  57       6.138 -13.948 -13.109  1.00  0.90           C  
ATOM    876  C   GLU A  57       6.051 -15.116 -12.115  1.00  0.90           C  
ATOM    877  O   GLU A  57       5.188 -15.987 -12.252  1.00  0.90           O  
ATOM    878  CB  GLU A  57       6.801 -14.416 -14.405  1.00  0.90           C  
ATOM    879  CG  GLU A  57       6.728 -13.407 -15.549  1.00  0.90           C  
ATOM    880  CD  GLU A  57       7.391 -13.892 -16.821  1.00  0.90           C  
ATOM    881  OE1 GLU A  57       7.957 -14.959 -16.810  1.00  0.90           O  
ATOM    882  OE2 GLU A  57       7.328 -13.189 -17.804  1.00  0.90           O  
ATOM    883  H   GLU A  57       7.802 -12.640 -12.905  1.00  0.90           H  
ATOM    884  HA  GLU A  57       5.124 -13.617 -13.334  1.00  0.90           H  
ATOM    885 1HB  GLU A  57       7.853 -14.633 -14.212  1.00  0.90           H  
ATOM    886 2HB  GLU A  57       6.332 -15.341 -14.738  1.00  0.90           H  
ATOM    887 1HG  GLU A  57       5.681 -13.190 -15.759  1.00  0.90           H  
ATOM    888 2HG  GLU A  57       7.204 -12.481 -15.227  1.00  0.90           H  
ATOM    889  N   SER A  58       6.978 -15.159 -11.149  1.00  0.92           N  
ATOM    890  CA  SER A  58       7.017 -16.221 -10.151  1.00  0.92           C  
ATOM    891  C   SER A  58       6.525 -15.747  -8.780  1.00  0.92           C  
ATOM    892  O   SER A  58       5.946 -16.527  -8.022  1.00  0.92           O  
ATOM    893  CB  SER A  58       8.423 -16.770 -10.027  1.00  0.92           C  
ATOM    894  OG  SER A  58       8.830 -17.393 -11.218  1.00  0.92           O  
ATOM    895  H   SER A  58       7.663 -14.413 -11.077  1.00  0.92           H  
ATOM    896  HA  SER A  58       6.361 -17.025 -10.483  1.00  0.92           H  
ATOM    897 1HB  SER A  58       9.110 -15.951  -9.787  1.00  0.92           H  
ATOM    898 2HB  SER A  58       8.464 -17.481  -9.205  1.00  0.92           H  
ATOM    899  HG  SER A  58       8.173 -18.072 -11.395  1.00  0.92           H  
ATOM    900  N   ARG A  59       6.753 -14.471  -8.450  1.00  0.91           N  
ATOM    901  CA  ARG A  59       6.324 -13.979  -7.134  1.00  0.91           C  
ATOM    902  C   ARG A  59       4.795 -14.002  -7.026  1.00  0.91           C  
ATOM    903  O   ARG A  59       4.107 -13.646  -7.984  1.00  0.91           O  
ATOM    904  CB  ARG A  59       6.803 -12.545  -6.865  1.00  0.91           C  
ATOM    905  CG  ARG A  59       8.327 -12.298  -6.798  1.00  0.91           C  
ATOM    906  CD  ARG A  59       8.987 -13.044  -5.671  1.00  0.91           C  
ATOM    907  NE  ARG A  59       8.494 -12.666  -4.360  1.00  0.91           N  
ATOM    908  CZ  ARG A  59       8.659 -13.423  -3.247  1.00  0.91           C  
ATOM    909  NH1 ARG A  59       9.300 -14.579  -3.317  1.00  0.91           N  
ATOM    910  NH2 ARG A  59       8.187 -13.023  -2.077  1.00  0.91           N  
ATOM    911  H   ARG A  59       7.258 -13.869  -9.101  1.00  0.91           H  
ATOM    912  HA  ARG A  59       6.738 -14.633  -6.366  1.00  0.91           H  
ATOM    913 1HB  ARG A  59       6.425 -11.897  -7.655  1.00  0.91           H  
ATOM    914 2HB  ARG A  59       6.371 -12.187  -5.927  1.00  0.91           H  
ATOM    915 1HG  ARG A  59       8.795 -12.601  -7.738  1.00  0.91           H  
ATOM    916 2HG  ARG A  59       8.512 -11.233  -6.636  1.00  0.91           H  
ATOM    917 1HD  ARG A  59       8.843 -14.117  -5.800  1.00  0.91           H  
ATOM    918 2HD  ARG A  59      10.051 -12.818  -5.685  1.00  0.91           H  
ATOM    919  HE  ARG A  59       8.047 -11.741  -4.266  1.00  0.91           H  
ATOM    920 1HH1 ARG A  59       9.697 -14.921  -4.212  1.00  0.91           H  
ATOM    921 2HH1 ARG A  59       9.421 -15.139  -2.489  1.00  0.91           H  
ATOM    922 1HH2 ARG A  59       7.680 -12.152  -1.995  1.00  0.91           H  
ATOM    923 2HH2 ARG A  59       8.321 -13.599  -1.261  1.00  0.91           H  
ATOM    924  N   SER A  60       4.267 -14.413  -5.872  1.00  0.89           N  
ATOM    925  CA  SER A  60       2.821 -14.388  -5.629  1.00  0.89           C  
ATOM    926  C   SER A  60       2.388 -13.031  -5.099  1.00  0.89           C  
ATOM    927  O   SER A  60       3.236 -12.244  -4.672  1.00  0.89           O  
ATOM    928  CB  SER A  60       2.427 -15.473  -4.655  1.00  0.89           C  
ATOM    929  OG  SER A  60       2.975 -15.233  -3.392  1.00  0.89           O  
ATOM    930  H   SER A  60       4.882 -14.732  -5.137  1.00  0.89           H  
ATOM    931  HA  SER A  60       2.305 -14.565  -6.574  1.00  0.89           H  
ATOM    932 1HB  SER A  60       1.338 -15.519  -4.579  1.00  0.89           H  
ATOM    933 2HB  SER A  60       2.771 -16.437  -5.027  1.00  0.89           H  
ATOM    934  HG  SER A  60       2.556 -14.426  -3.071  1.00  0.89           H  
ATOM    935  N   ALA A  61       1.079 -12.770  -5.098  1.00  0.85           N  
ATOM    936  CA  ALA A  61       0.545 -11.516  -4.570  1.00  0.85           C  
ATOM    937  C   ALA A  61      -0.128 -11.725  -3.234  1.00  0.85           C  
ATOM    938  O   ALA A  61      -0.764 -12.761  -3.013  1.00  0.85           O  
ATOM    939  CB  ALA A  61      -0.436 -10.919  -5.569  1.00  0.85           C  
ATOM    940  H   ALA A  61       0.429 -13.454  -5.473  1.00  0.85           H  
ATOM    941  HA  ALA A  61       1.368 -10.829  -4.401  1.00  0.85           H  
ATOM    942 1HB  ALA A  61      -0.791 -10.008  -5.196  1.00  0.85           H  
ATOM    943 2HB  ALA A  61       0.053 -10.748  -6.515  1.00  0.85           H  
ATOM    944 3HB  ALA A  61      -1.268 -11.601  -5.719  1.00  0.85           H  
ATOM    945  N   GLU A  62      -0.045 -10.731  -2.353  1.00  0.82           N  
ATOM    946  CA  GLU A  62      -0.688 -10.904  -1.064  1.00  0.82           C  
ATOM    947  C   GLU A  62      -1.411  -9.685  -0.524  1.00  0.82           C  
ATOM    948  O   GLU A  62      -1.025  -8.533  -0.750  1.00  0.82           O  
ATOM    949  CB  GLU A  62       0.381 -11.363  -0.061  1.00  0.82           C  
ATOM    950  CG  GLU A  62       1.528 -10.373   0.192  1.00  0.82           C  
ATOM    951  CD  GLU A  62       2.651 -10.953   1.054  1.00  0.82           C  
ATOM    952  OE1 GLU A  62       3.381 -11.786   0.560  1.00  0.82           O  
ATOM    953  OE2 GLU A  62       2.757 -10.592   2.208  1.00  0.82           O  
ATOM    954  H   GLU A  62       0.511  -9.898  -2.558  1.00  0.82           H  
ATOM    955  HA  GLU A  62      -1.429 -11.695  -1.159  1.00  0.82           H  
ATOM    956 1HB  GLU A  62      -0.105 -11.566   0.887  1.00  0.82           H  
ATOM    957 2HB  GLU A  62       0.817 -12.287  -0.408  1.00  0.82           H  
ATOM    958 1HG  GLU A  62       1.949 -10.064  -0.763  1.00  0.82           H  
ATOM    959 2HG  GLU A  62       1.123  -9.485   0.680  1.00  0.82           H  
ATOM    960  N   TYR A  63      -2.461  -9.985   0.231  1.00  0.79           N  
ATOM    961  CA  TYR A  63      -3.287  -9.008   0.921  1.00  0.79           C  
ATOM    962  C   TYR A  63      -3.203  -9.246   2.423  1.00  0.79           C  
ATOM    963  O   TYR A  63      -3.112 -10.389   2.876  1.00  0.79           O  
ATOM    964  CB  TYR A  63      -4.758  -9.128   0.475  1.00  0.79           C  
ATOM    965  CG  TYR A  63      -5.141  -8.706  -0.971  1.00  0.79           C  
ATOM    966  CD1 TYR A  63      -4.902  -9.526  -2.051  1.00  0.79           C  
ATOM    967  CD2 TYR A  63      -5.811  -7.514  -1.170  1.00  0.79           C  
ATOM    968  CE1 TYR A  63      -5.315  -9.145  -3.330  1.00  0.79           C  
ATOM    969  CE2 TYR A  63      -6.226  -7.125  -2.439  1.00  0.79           C  
ATOM    970  CZ  TYR A  63      -5.984  -7.939  -3.521  1.00  0.79           C  
ATOM    971  OH  TYR A  63      -6.357  -7.531  -4.795  1.00  0.79           O  
ATOM    972  H   TYR A  63      -2.701 -10.974   0.332  1.00  0.79           H  
ATOM    973  HA  TYR A  63      -2.914  -8.005   0.709  1.00  0.79           H  
ATOM    974 1HB  TYR A  63      -5.071 -10.168   0.606  1.00  0.79           H  
ATOM    975 2HB  TYR A  63      -5.367  -8.533   1.153  1.00  0.79           H  
ATOM    976  HD1 TYR A  63      -4.379 -10.471  -1.905  1.00  0.79           H  
ATOM    977  HD2 TYR A  63      -6.011  -6.876  -0.319  1.00  0.79           H  
ATOM    978  HE1 TYR A  63      -5.108  -9.782  -4.182  1.00  0.79           H  
ATOM    979  HE2 TYR A  63      -6.743  -6.171  -2.583  1.00  0.79           H  
ATOM    980  HH  TYR A  63      -6.660  -6.602  -4.763  1.00  0.79           H  
ATOM    981  N   HIS A  64      -3.297  -8.169   3.193  1.00  0.77           N  
ATOM    982  CA  HIS A  64      -3.322  -8.249   4.656  1.00  0.77           C  
ATOM    983  C   HIS A  64      -4.664  -7.704   5.136  1.00  0.77           C  
ATOM    984  O   HIS A  64      -5.260  -6.839   4.478  1.00  0.77           O  
ATOM    985  CB  HIS A  64      -2.087  -7.535   5.249  1.00  0.77           C  
ATOM    986  CG  HIS A  64      -0.798  -8.304   4.898  1.00  0.77           C  
ATOM    987  ND1 HIS A  64      -0.071  -9.056   5.836  1.00  0.77           N  
ATOM    988  CD2 HIS A  64      -0.167  -8.494   3.702  1.00  0.77           C  
ATOM    989  CE1 HIS A  64       0.920  -9.671   5.206  1.00  0.77           C  
ATOM    990  NE2 HIS A  64       0.887  -9.340   3.932  1.00  0.77           N  
ATOM    991  H   HIS A  64      -3.347  -7.262   2.749  1.00  0.77           H  
ATOM    992  HA  HIS A  64      -3.268  -9.289   4.974  1.00  0.77           H  
ATOM    993 1HB  HIS A  64      -2.015  -6.513   4.866  1.00  0.77           H  
ATOM    994 2HB  HIS A  64      -2.179  -7.477   6.337  1.00  0.77           H  
ATOM    995  HD2 HIS A  64      -0.451  -8.077   2.735  1.00  0.77           H  
ATOM    996  HE1 HIS A  64       1.649 -10.337   5.665  1.00  0.77           H  
ATOM    997  HE2 HIS A  64       1.554  -9.686   3.219  1.00  0.77           H  
ATOM    998  N   ALA A  65      -5.192  -8.283   6.215  1.00  0.74           N  
ATOM    999  CA  ALA A  65      -6.515  -7.872   6.701  1.00  0.74           C  
ATOM   1000  C   ALA A  65      -6.526  -6.814   7.819  1.00  0.74           C  
ATOM   1001  O   ALA A  65      -7.374  -5.920   7.808  1.00  0.74           O  
ATOM   1002  CB  ALA A  65      -7.272  -9.094   7.192  1.00  0.74           C  
ATOM   1003  H   ALA A  65      -4.652  -9.015   6.700  1.00  0.74           H  
ATOM   1004  HA  ALA A  65      -7.056  -7.455   5.854  1.00  0.74           H  
ATOM   1005 1HB  ALA A  65      -8.270  -8.798   7.496  1.00  0.74           H  
ATOM   1006 2HB  ALA A  65      -7.346  -9.825   6.412  1.00  0.74           H  
ATOM   1007 3HB  ALA A  65      -6.755  -9.523   8.034  1.00  0.74           H  
ATOM   1008  N   ARG A  66      -5.618  -6.920   8.788  1.00  0.72           N  
ATOM   1009  CA  ARG A  66      -5.627  -6.060   9.971  1.00  0.72           C  
ATOM   1010  C   ARG A  66      -4.436  -5.120  10.123  1.00  0.72           C  
ATOM   1011  O   ARG A  66      -4.461  -4.229  10.978  1.00  0.72           O  
ATOM   1012  CB  ARG A  66      -5.666  -6.939  11.202  1.00  0.72           C  
ATOM   1013  CG  ARG A  66      -6.939  -7.728  11.390  1.00  0.72           C  
ATOM   1014  CD  ARG A  66      -6.794  -8.714  12.489  1.00  0.72           C  
ATOM   1015  NE  ARG A  66      -8.046  -9.397  12.790  1.00  0.72           N  
ATOM   1016  CZ  ARG A  66      -8.536 -10.476  12.133  1.00  0.72           C  
ATOM   1017  NH1 ARG A  66      -7.887 -11.020  11.120  1.00  0.72           N  
ATOM   1018  NH2 ARG A  66      -9.693 -10.996  12.521  1.00  0.72           N  
ATOM   1019  H   ARG A  66      -4.935  -7.675   8.760  1.00  0.72           H  
ATOM   1020  HA  ARG A  66      -6.533  -5.458   9.939  1.00  0.72           H  
ATOM   1021 1HB  ARG A  66      -4.857  -7.658  11.155  1.00  0.72           H  
ATOM   1022 2HB  ARG A  66      -5.511  -6.332  12.088  1.00  0.72           H  
ATOM   1023 1HG  ARG A  66      -7.761  -7.053  11.620  1.00  0.72           H  
ATOM   1024 2HG  ARG A  66      -7.157  -8.280  10.473  1.00  0.72           H  
ATOM   1025 1HD  ARG A  66      -6.056  -9.465  12.190  1.00  0.72           H  
ATOM   1026 2HD  ARG A  66      -6.453  -8.209  13.389  1.00  0.72           H  
ATOM   1027  HE  ARG A  66      -8.597  -9.036  13.556  1.00  0.72           H  
ATOM   1028 1HH1 ARG A  66      -6.980 -10.643  10.791  1.00  0.72           H  
ATOM   1029 2HH1 ARG A  66      -8.273 -11.823  10.651  1.00  0.72           H  
ATOM   1030 1HH2 ARG A  66     -10.196 -10.588  13.297  1.00  0.72           H  
ATOM   1031 2HH2 ARG A  66     -10.068 -11.801  12.042  1.00  0.72           H  
ATOM   1032  N   TYR A  67      -3.386  -5.349   9.346  1.00  0.69           N  
ATOM   1033  CA  TYR A  67      -2.147  -4.584   9.487  1.00  0.69           C  
ATOM   1034  C   TYR A  67      -1.709  -3.853   8.220  1.00  0.69           C  
ATOM   1035  O   TYR A  67      -1.984  -4.295   7.104  1.00  0.69           O  
ATOM   1036  CB  TYR A  67      -1.018  -5.517   9.914  1.00  0.69           C  
ATOM   1037  CG  TYR A  67      -1.139  -6.177  11.332  1.00  0.69           C  
ATOM   1038  CD1 TYR A  67      -1.929  -7.288  11.528  1.00  0.69           C  
ATOM   1039  CD2 TYR A  67      -0.392  -5.694  12.399  1.00  0.69           C  
ATOM   1040  CE1 TYR A  67      -1.997  -7.887  12.777  1.00  0.69           C  
ATOM   1041  CE2 TYR A  67      -0.446  -6.279  13.639  1.00  0.69           C  
ATOM   1042  CZ  TYR A  67      -1.246  -7.371  13.838  1.00  0.69           C  
ATOM   1043  OH  TYR A  67      -1.304  -7.964  15.084  1.00  0.69           O  
ATOM   1044  H   TYR A  67      -3.445  -6.096   8.663  1.00  0.69           H  
ATOM   1045  HA  TYR A  67      -2.298  -3.830  10.254  1.00  0.69           H  
ATOM   1046 1HB  TYR A  67      -0.906  -6.311   9.175  1.00  0.69           H  
ATOM   1047 2HB  TYR A  67      -0.105  -4.931   9.899  1.00  0.69           H  
ATOM   1048  HD1 TYR A  67      -2.501  -7.692  10.699  1.00  0.69           H  
ATOM   1049  HD2 TYR A  67       0.251  -4.850  12.250  1.00  0.69           H  
ATOM   1050  HE1 TYR A  67      -2.631  -8.763  12.924  1.00  0.69           H  
ATOM   1051  HE2 TYR A  67       0.154  -5.876  14.463  1.00  0.69           H  
ATOM   1052  HH  TYR A  67      -0.741  -7.476  15.707  1.00  0.69           H  
ATOM   1053  N   LEU A  68      -0.990  -2.751   8.418  1.00  0.67           N  
ATOM   1054  CA  LEU A  68      -0.366  -1.973   7.357  1.00  0.67           C  
ATOM   1055  C   LEU A  68       1.065  -2.466   7.219  1.00  0.67           C  
ATOM   1056  O   LEU A  68       1.726  -2.731   8.227  1.00  0.67           O  
ATOM   1057  CB  LEU A  68      -0.310  -0.483   7.714  1.00  0.67           C  
ATOM   1058  CG  LEU A  68      -1.567   0.326   7.615  1.00  0.67           C  
ATOM   1059  CD1 LEU A  68      -2.521  -0.120   8.677  1.00  0.67           C  
ATOM   1060  CD2 LEU A  68      -1.240   1.757   7.797  1.00  0.67           C  
ATOM   1061  H   LEU A  68      -0.849  -2.448   9.369  1.00  0.67           H  
ATOM   1062  HA  LEU A  68      -0.893  -2.130   6.416  1.00  0.67           H  
ATOM   1063 1HB  LEU A  68       0.044  -0.397   8.739  1.00  0.67           H  
ATOM   1064 2HB  LEU A  68       0.428  -0.013   7.058  1.00  0.67           H  
ATOM   1065  HG  LEU A  68      -2.015   0.191   6.657  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  68      -3.437   0.476   8.613  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  68      -2.764  -1.165   8.557  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  68      -2.048   0.030   9.650  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  68      -2.150   2.326   7.732  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  68      -0.797   1.901   8.770  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  68      -0.548   2.075   7.018  1.00  0.67           H  
ATOM   1072  N   ASP A  69       1.528  -2.615   5.985  1.00  0.65           N  
ATOM   1073  CA  ASP A  69       2.895  -3.066   5.716  1.00  0.65           C  
ATOM   1074  C   ASP A  69       3.788  -1.960   5.187  1.00  0.65           C  
ATOM   1075  O   ASP A  69       3.458  -1.327   4.186  1.00  0.65           O  
ATOM   1076  CB  ASP A  69       2.921  -4.230   4.719  1.00  0.65           C  
ATOM   1077  CG  ASP A  69       2.378  -5.497   5.267  1.00  0.65           C  
ATOM   1078  OD1 ASP A  69       2.253  -5.602   6.467  1.00  0.65           O  
ATOM   1079  OD2 ASP A  69       2.072  -6.382   4.498  1.00  0.65           O  
ATOM   1080  H   ASP A  69       0.921  -2.334   5.216  1.00  0.65           H  
ATOM   1081  HA  ASP A  69       3.330  -3.418   6.652  1.00  0.65           H  
ATOM   1082 1HB  ASP A  69       2.352  -3.965   3.837  1.00  0.65           H  
ATOM   1083 2HB  ASP A  69       3.952  -4.400   4.400  1.00  0.65           H  
ATOM   1084  N   ILE A  70       4.905  -1.703   5.849  1.00  0.63           N  
ATOM   1085  CA  ILE A  70       5.813  -0.691   5.336  1.00  0.63           C  
ATOM   1086  C   ILE A  70       7.072  -1.418   4.908  1.00  0.63           C  
ATOM   1087  O   ILE A  70       7.691  -2.113   5.713  1.00  0.63           O  
ATOM   1088  CB  ILE A  70       6.227   0.334   6.380  1.00  0.63           C  
ATOM   1089  CG1 ILE A  70       5.024   1.030   7.014  1.00  0.63           C  
ATOM   1090  CG2 ILE A  70       7.132   1.368   5.711  1.00  0.63           C  
ATOM   1091  CD1 ILE A  70       5.416   1.899   8.192  1.00  0.63           C  
ATOM   1092  H   ILE A  70       5.123  -2.217   6.701  1.00  0.63           H  
ATOM   1093  HA  ILE A  70       5.382  -0.194   4.474  1.00  0.63           H  
ATOM   1094  HB  ILE A  70       6.780  -0.128   7.126  1.00  0.63           H  
ATOM   1095 1HG1 ILE A  70       4.524   1.628   6.285  1.00  0.63           H  
ATOM   1096 2HG1 ILE A  70       4.327   0.268   7.373  1.00  0.63           H  
ATOM   1097 1HG2 ILE A  70       7.453   2.087   6.442  1.00  0.63           H  
ATOM   1098 2HG2 ILE A  70       7.996   0.875   5.288  1.00  0.63           H  
ATOM   1099 3HG2 ILE A  70       6.591   1.870   4.918  1.00  0.63           H  
ATOM   1100 1HD1 ILE A  70       4.543   2.358   8.626  1.00  0.63           H  
ATOM   1101 2HD1 ILE A  70       5.910   1.291   8.950  1.00  0.63           H  
ATOM   1102 3HD1 ILE A  70       6.088   2.664   7.850  1.00  0.63           H  
ATOM   1103  N   GLN A  71       7.455  -1.296   3.653  1.00  0.62           N  
ATOM   1104  CA  GLN A  71       8.640  -2.015   3.206  1.00  0.62           C  
ATOM   1105  C   GLN A  71       9.747  -1.040   2.876  1.00  0.62           C  
ATOM   1106  O   GLN A  71       9.561  -0.178   2.023  1.00  0.62           O  
ATOM   1107  CB  GLN A  71       8.270  -2.919   2.030  1.00  0.62           C  
ATOM   1108  CG  GLN A  71       7.223  -3.935   2.478  1.00  0.62           C  
ATOM   1109  CD  GLN A  71       6.868  -4.962   1.493  1.00  0.62           C  
ATOM   1110  OE1 GLN A  71       7.734  -5.597   0.871  1.00  0.62           O  
ATOM   1111  NE2 GLN A  71       5.570  -5.150   1.341  1.00  0.62           N  
ATOM   1112  H   GLN A  71       6.908  -0.722   3.013  1.00  0.62           H  
ATOM   1113  HA  GLN A  71       8.999  -2.652   4.013  1.00  0.62           H  
ATOM   1114 1HB  GLN A  71       7.860  -2.322   1.209  1.00  0.62           H  
ATOM   1115 2HB  GLN A  71       9.153  -3.442   1.666  1.00  0.62           H  
ATOM   1116 1HG  GLN A  71       7.577  -4.416   3.366  1.00  0.62           H  
ATOM   1117 2HG  GLN A  71       6.306  -3.387   2.706  1.00  0.62           H  
ATOM   1118 1HE2 GLN A  71       5.175  -5.840   0.678  1.00  0.62           H  
ATOM   1119 2HE2 GLN A  71       4.925  -4.614   1.888  1.00  0.62           H  
ATOM   1120  N   ILE A  72      10.872  -1.148   3.602  1.00  0.61           N  
ATOM   1121  CA  ILE A  72      12.011  -0.232   3.470  1.00  0.61           C  
ATOM   1122  C   ILE A  72      13.249  -0.971   2.964  1.00  0.61           C  
ATOM   1123  O   ILE A  72      13.677  -1.968   3.552  1.00  0.61           O  
ATOM   1124  CB  ILE A  72      12.371   0.404   4.838  1.00  0.61           C  
ATOM   1125  CG1 ILE A  72      11.162   1.179   5.425  1.00  0.61           C  
ATOM   1126  CG2 ILE A  72      13.571   1.368   4.660  1.00  0.61           C  
ATOM   1127  CD1 ILE A  72      11.338   1.595   6.873  1.00  0.61           C  
ATOM   1128  H   ILE A  72      10.939  -1.903   4.287  1.00  0.61           H  
ATOM   1129  HA  ILE A  72      11.760   0.551   2.757  1.00  0.61           H  
ATOM   1130  HB  ILE A  72      12.635  -0.382   5.545  1.00  0.61           H  
ATOM   1131 1HG1 ILE A  72      10.996   2.072   4.850  1.00  0.61           H  
ATOM   1132 2HG1 ILE A  72      10.284   0.549   5.361  1.00  0.61           H  
ATOM   1133 1HG2 ILE A  72      13.831   1.813   5.622  1.00  0.61           H  
ATOM   1134 2HG2 ILE A  72      14.432   0.823   4.273  1.00  0.61           H  
ATOM   1135 3HG2 ILE A  72      13.300   2.161   3.955  1.00  0.61           H  
ATOM   1136 1HD1 ILE A  72      10.457   2.116   7.210  1.00  0.61           H  
ATOM   1137 2HD1 ILE A  72      11.484   0.710   7.484  1.00  0.61           H  
ATOM   1138 3HD1 ILE A  72      12.208   2.251   6.969  1.00  0.61           H  
ATOM   1139  N   VAL A  73      13.846  -0.487   1.883  1.00  0.61           N  
ATOM   1140  CA  VAL A  73      15.046  -1.148   1.360  1.00  0.61           C  
ATOM   1141  C   VAL A  73      16.315  -0.652   2.060  1.00  0.61           C  
ATOM   1142  O   VAL A  73      16.550   0.558   2.177  1.00  0.61           O  
ATOM   1143  CB  VAL A  73      15.165  -0.940  -0.148  1.00  0.61           C  
ATOM   1144  CG1 VAL A  73      16.463  -1.542  -0.666  1.00  0.61           C  
ATOM   1145  CG2 VAL A  73      13.977  -1.565  -0.857  1.00  0.61           C  
ATOM   1146  H   VAL A  73      13.460   0.345   1.422  1.00  0.61           H  
ATOM   1147  HA  VAL A  73      14.953  -2.220   1.539  1.00  0.61           H  
ATOM   1148  HB  VAL A  73      15.183   0.111  -0.344  1.00  0.61           H  
ATOM   1149 1HG1 VAL A  73      16.525  -1.358  -1.735  1.00  0.61           H  
ATOM   1150 2HG1 VAL A  73      17.316  -1.088  -0.178  1.00  0.61           H  
ATOM   1151 3HG1 VAL A  73      16.474  -2.615  -0.480  1.00  0.61           H  
ATOM   1152 1HG2 VAL A  73      14.082  -1.395  -1.925  1.00  0.61           H  
ATOM   1153 2HG2 VAL A  73      13.955  -2.642  -0.664  1.00  0.61           H  
ATOM   1154 3HG2 VAL A  73      13.052  -1.109  -0.498  1.00  0.61           H  
ATOM   1155  N   LEU A  74      17.134  -1.590   2.538  1.00  0.62           N  
ATOM   1156  CA  LEU A  74      18.362  -1.246   3.247  1.00  0.62           C  
ATOM   1157  C   LEU A  74      19.576  -1.358   2.311  1.00  0.62           C  
ATOM   1158  O   LEU A  74      20.476  -0.516   2.344  1.00  0.62           O  
ATOM   1159  CB  LEU A  74      18.488  -2.184   4.441  1.00  0.62           C  
ATOM   1160  CG  LEU A  74      17.317  -2.106   5.446  1.00  0.62           C  
ATOM   1161  CD1 LEU A  74      17.464  -3.204   6.477  1.00  0.62           C  
ATOM   1162  CD2 LEU A  74      17.300  -0.740   6.103  1.00  0.62           C  
ATOM   1163  H   LEU A  74      16.917  -2.576   2.406  1.00  0.62           H  
ATOM   1164  HA  LEU A  74      18.288  -0.219   3.603  1.00  0.62           H  
ATOM   1165 1HB  LEU A  74      18.559  -3.201   4.083  1.00  0.62           H  
ATOM   1166 2HB  LEU A  74      19.407  -1.945   4.979  1.00  0.62           H  
ATOM   1167  HG  LEU A  74      16.376  -2.252   4.924  1.00  0.62           H  
ATOM   1168 1HD1 LEU A  74      16.640  -3.156   7.154  1.00  0.62           H  
ATOM   1169 2HD1 LEU A  74      17.443  -4.153   5.991  1.00  0.62           H  
ATOM   1170 3HD1 LEU A  74      18.403  -3.088   7.022  1.00  0.62           H  
ATOM   1171 1HD2 LEU A  74      16.468  -0.682   6.808  1.00  0.62           H  
ATOM   1172 2HD2 LEU A  74      18.239  -0.577   6.640  1.00  0.62           H  
ATOM   1173 3HD2 LEU A  74      17.180   0.030   5.339  1.00  0.62           H  
ATOM   1174  N   GLN A  75      19.603  -2.410   1.482  1.00  0.63           N  
ATOM   1175  CA  GLN A  75      20.681  -2.578   0.493  1.00  0.63           C  
ATOM   1176  C   GLN A  75      20.283  -3.465  -0.686  1.00  0.63           C  
ATOM   1177  O   GLN A  75      19.891  -4.617  -0.499  1.00  0.63           O  
ATOM   1178  CB  GLN A  75      21.961  -3.110   1.125  1.00  0.63           C  
ATOM   1179  CG  GLN A  75      23.109  -3.226   0.142  1.00  0.63           C  
ATOM   1180  CD  GLN A  75      24.450  -3.599   0.782  1.00  0.63           C  
ATOM   1181  OE1 GLN A  75      24.554  -4.218   1.858  1.00  0.63           O  
ATOM   1182  NE2 GLN A  75      25.519  -3.205   0.095  1.00  0.63           N  
ATOM   1183  H   GLN A  75      18.847  -3.090   1.529  1.00  0.63           H  
ATOM   1184  HA  GLN A  75      20.927  -1.612   0.091  1.00  0.63           H  
ATOM   1185 1HB  GLN A  75      22.275  -2.452   1.922  1.00  0.63           H  
ATOM   1186 2HB  GLN A  75      21.775  -4.091   1.547  1.00  0.63           H  
ATOM   1187 1HG  GLN A  75      22.859  -3.995  -0.590  1.00  0.63           H  
ATOM   1188 2HG  GLN A  75      23.225  -2.264  -0.360  1.00  0.63           H  
ATOM   1189 1HE2 GLN A  75      26.439  -3.404   0.437  1.00  0.63           H  
ATOM   1190 2HE2 GLN A  75      25.404  -2.708  -0.767  1.00  0.63           H  
ATOM   1191  N   GLY A  76      20.479  -2.969  -1.911  1.00  0.65           N  
ATOM   1192  CA  GLY A  76      20.157  -3.743  -3.113  1.00  0.65           C  
ATOM   1193  C   GLY A  76      18.821  -3.301  -3.704  1.00  0.65           C  
ATOM   1194  O   GLY A  76      17.914  -2.915  -2.979  1.00  0.65           O  
ATOM   1195  H   GLY A  76      20.816  -2.007  -2.040  1.00  0.65           H  
ATOM   1196 1HA  GLY A  76      20.947  -3.603  -3.851  1.00  0.65           H  
ATOM   1197 2HA  GLY A  76      20.124  -4.807  -2.874  1.00  0.65           H  
ATOM   1198  N   GLN A  77      18.704  -3.357  -5.026  1.00  0.66           N  
ATOM   1199  CA  GLN A  77      17.483  -2.918  -5.714  1.00  0.66           C  
ATOM   1200  C   GLN A  77      16.377  -3.968  -5.655  1.00  0.66           C  
ATOM   1201  O   GLN A  77      16.643  -5.159  -5.827  1.00  0.66           O  
ATOM   1202  CB  GLN A  77      17.784  -2.560  -7.169  1.00  0.66           C  
ATOM   1203  CG  GLN A  77      16.611  -1.940  -7.915  1.00  0.66           C  
ATOM   1204  CD  GLN A  77      16.966  -1.504  -9.326  1.00  0.66           C  
ATOM   1205  OE1 GLN A  77      16.964  -2.308 -10.265  1.00  0.66           O  
ATOM   1206  NE2 GLN A  77      17.305  -0.225  -9.482  1.00  0.66           N  
ATOM   1207  H   GLN A  77      19.483  -3.698  -5.570  1.00  0.66           H  
ATOM   1208  HA  GLN A  77      17.114  -2.022  -5.215  1.00  0.66           H  
ATOM   1209 1HB  GLN A  77      18.609  -1.847  -7.200  1.00  0.66           H  
ATOM   1210 2HB  GLN A  77      18.094  -3.452  -7.708  1.00  0.66           H  
ATOM   1211 1HG  GLN A  77      15.807  -2.672  -7.987  1.00  0.66           H  
ATOM   1212 2HG  GLN A  77      16.268  -1.064  -7.359  1.00  0.66           H  
ATOM   1213 1HE2 GLN A  77      17.562   0.121 -10.383  1.00  0.66           H  
ATOM   1214 2HE2 GLN A  77      17.329   0.394  -8.673  1.00  0.66           H  
ATOM   1215  N   GLU A  78      15.142  -3.511  -5.431  1.00  0.68           N  
ATOM   1216  CA  GLU A  78      13.963  -4.381  -5.354  1.00  0.68           C  
ATOM   1217  C   GLU A  78      12.741  -3.823  -6.062  1.00  0.68           C  
ATOM   1218  O   GLU A  78      12.396  -2.659  -5.874  1.00  0.68           O  
ATOM   1219  CB  GLU A  78      13.561  -4.563  -3.895  1.00  0.68           C  
ATOM   1220  CG  GLU A  78      12.356  -5.410  -3.674  1.00  0.68           C  
ATOM   1221  CD  GLU A  78      12.010  -5.584  -2.239  1.00  0.68           C  
ATOM   1222  OE1 GLU A  78      12.708  -5.075  -1.408  1.00  0.68           O  
ATOM   1223  OE2 GLU A  78      11.028  -6.246  -1.951  1.00  0.68           O  
ATOM   1224  H   GLU A  78      15.022  -2.506  -5.299  1.00  0.68           H  
ATOM   1225  HA  GLU A  78      14.211  -5.344  -5.802  1.00  0.68           H  
ATOM   1226 1HB  GLU A  78      14.373  -5.004  -3.371  1.00  0.68           H  
ATOM   1227 2HB  GLU A  78      13.376  -3.585  -3.447  1.00  0.68           H  
ATOM   1228 1HG  GLU A  78      11.502  -4.954  -4.167  1.00  0.68           H  
ATOM   1229 2HG  GLU A  78      12.542  -6.356  -4.140  1.00  0.68           H  
ATOM   1230  N   GLY A  79      12.055  -4.640  -6.851  1.00  0.70           N  
ATOM   1231  CA  GLY A  79      10.820  -4.156  -7.427  1.00  0.70           C  
ATOM   1232  C   GLY A  79       9.634  -4.610  -6.616  1.00  0.70           C  
ATOM   1233  O   GLY A  79       9.624  -5.708  -6.048  1.00  0.70           O  
ATOM   1234  H   GLY A  79      12.349  -5.598  -7.047  1.00  0.70           H  
ATOM   1235 1HA  GLY A  79      10.832  -3.074  -7.491  1.00  0.70           H  
ATOM   1236 2HA  GLY A  79      10.708  -4.537  -8.436  1.00  0.70           H  
ATOM   1237  N   MET A  80       8.590  -3.817  -6.632  1.00  0.73           N  
ATOM   1238  CA  MET A  80       7.379  -4.305  -6.032  1.00  0.73           C  
ATOM   1239  C   MET A  80       6.255  -4.100  -7.016  1.00  0.73           C  
ATOM   1240  O   MET A  80       6.172  -3.061  -7.676  1.00  0.73           O  
ATOM   1241  CB  MET A  80       7.069  -3.617  -4.707  1.00  0.73           C  
ATOM   1242  CG  MET A  80       8.102  -3.775  -3.633  1.00  0.73           C  
ATOM   1243  SD  MET A  80       7.486  -3.151  -2.104  1.00  0.73           S  
ATOM   1244  CE  MET A  80       6.221  -4.401  -1.977  1.00  0.73           C  
ATOM   1245  H   MET A  80       8.650  -2.898  -7.065  1.00  0.73           H  
ATOM   1246  HA  MET A  80       7.463  -5.373  -5.854  1.00  0.73           H  
ATOM   1247 1HB  MET A  80       6.929  -2.566  -4.868  1.00  0.73           H  
ATOM   1248 2HB  MET A  80       6.126  -4.010  -4.327  1.00  0.73           H  
ATOM   1249 1HG  MET A  80       8.393  -4.806  -3.513  1.00  0.73           H  
ATOM   1250 2HG  MET A  80       8.991  -3.211  -3.906  1.00  0.73           H  
ATOM   1251 1HE  MET A  80       5.656  -4.270  -1.097  1.00  0.73           H  
ATOM   1252 2HE  MET A  80       5.561  -4.350  -2.839  1.00  0.73           H  
ATOM   1253 3HE  MET A  80       6.673  -5.346  -1.943  1.00  0.73           H  
ATOM   1254  N   ALA A  81       5.366  -5.072  -7.108  1.00  0.78           N  
ATOM   1255  CA  ALA A  81       4.203  -4.860  -7.957  1.00  0.78           C  
ATOM   1256  C   ALA A  81       3.014  -4.671  -7.046  1.00  0.78           C  
ATOM   1257  O   ALA A  81       2.992  -5.181  -5.918  1.00  0.78           O  
ATOM   1258  CB  ALA A  81       4.015  -5.967  -8.963  1.00  0.78           C  
ATOM   1259  H   ALA A  81       5.501  -5.935  -6.576  1.00  0.78           H  
ATOM   1260  HA  ALA A  81       4.343  -3.944  -8.506  1.00  0.78           H  
ATOM   1261 1HB  ALA A  81       3.136  -5.745  -9.579  1.00  0.78           H  
ATOM   1262 2HB  ALA A  81       4.896  -6.033  -9.596  1.00  0.78           H  
ATOM   1263 3HB  ALA A  81       3.874  -6.874  -8.485  1.00  0.78           H  
ATOM   1264  N   PHE A  82       2.044  -3.889  -7.491  1.00  0.86           N  
ATOM   1265  CA  PHE A  82       0.937  -3.611  -6.599  1.00  0.86           C  
ATOM   1266  C   PHE A  82      -0.381  -3.150  -7.209  1.00  0.86           C  
ATOM   1267  O   PHE A  82      -0.448  -2.687  -8.351  1.00  0.86           O  
ATOM   1268  CB  PHE A  82       1.418  -2.556  -5.628  1.00  0.86           C  
ATOM   1269  CG  PHE A  82       1.852  -1.270  -6.302  1.00  0.86           C  
ATOM   1270  CD1 PHE A  82       0.960  -0.230  -6.507  1.00  0.86           C  
ATOM   1271  CD2 PHE A  82       3.162  -1.099  -6.722  1.00  0.86           C  
ATOM   1272  CE1 PHE A  82       1.362   0.947  -7.097  1.00  0.86           C  
ATOM   1273  CE2 PHE A  82       3.552   0.067  -7.324  1.00  0.86           C  
ATOM   1274  CZ  PHE A  82       2.665   1.091  -7.510  1.00  0.86           C  
ATOM   1275  H   PHE A  82       2.118  -3.463  -8.414  1.00  0.86           H  
ATOM   1276  HA  PHE A  82       0.727  -4.528  -6.046  1.00  0.86           H  
ATOM   1277 1HB  PHE A  82       0.660  -2.347  -4.958  1.00  0.86           H  
ATOM   1278 2HB  PHE A  82       2.253  -2.938  -5.052  1.00  0.86           H  
ATOM   1279  HD1 PHE A  82      -0.075  -0.352  -6.190  1.00  0.86           H  
ATOM   1280  HD2 PHE A  82       3.888  -1.900  -6.579  1.00  0.86           H  
ATOM   1281  HE1 PHE A  82       0.648   1.756  -7.245  1.00  0.86           H  
ATOM   1282  HE2 PHE A  82       4.559   0.180  -7.655  1.00  0.86           H  
ATOM   1283  HZ  PHE A  82       2.991   2.014  -7.987  1.00  0.86           H  
ATOM   1284  N   SER A  83      -1.436  -3.218  -6.395  1.00  0.97           N  
ATOM   1285  CA  SER A  83      -2.737  -2.689  -6.799  1.00  0.97           C  
ATOM   1286  C   SER A  83      -3.599  -2.250  -5.626  1.00  0.97           C  
ATOM   1287  O   SER A  83      -3.576  -2.811  -4.526  1.00  0.97           O  
ATOM   1288  CB  SER A  83      -3.522  -3.669  -7.655  1.00  0.97           C  
ATOM   1289  OG  SER A  83      -4.771  -3.122  -8.025  1.00  0.97           O  
ATOM   1290  H   SER A  83      -1.308  -3.644  -5.474  1.00  0.97           H  
ATOM   1291  HA  SER A  83      -2.555  -1.805  -7.413  1.00  0.97           H  
ATOM   1292 1HB  SER A  83      -2.951  -3.888  -8.555  1.00  0.97           H  
ATOM   1293 2HB  SER A  83      -3.673  -4.599  -7.140  1.00  0.97           H  
ATOM   1294  HG  SER A  83      -5.003  -3.560  -8.853  1.00  0.97           H  
ATOM   1295  N   THR A  84      -4.387  -1.227  -5.896  1.00  1.12           N  
ATOM   1296  CA  THR A  84      -5.316  -0.671  -4.932  1.00  1.12           C  
ATOM   1297  C   THR A  84      -6.743  -1.165  -5.173  1.00  1.12           C  
ATOM   1298  O   THR A  84      -7.684  -0.734  -4.503  1.00  1.12           O  
ATOM   1299  CB  THR A  84      -5.251   0.861  -4.988  1.00  1.12           C  
ATOM   1300  OG1 THR A  84      -5.606   1.314  -6.302  1.00  1.12           O  
ATOM   1301  CG2 THR A  84      -3.836   1.327  -4.658  1.00  1.12           C  
ATOM   1302  H   THR A  84      -4.346  -0.825  -6.822  1.00  1.12           H  
ATOM   1303  HA  THR A  84      -5.014  -0.989  -3.932  1.00  1.12           H  
ATOM   1304  HB  THR A  84      -5.949   1.282  -4.265  1.00  1.12           H  
ATOM   1305  HG1 THR A  84      -6.517   1.070  -6.489  1.00  1.12           H  
ATOM   1306 1HG2 THR A  84      -3.793   2.413  -4.694  1.00  1.12           H  
ATOM   1307 2HG2 THR A  84      -3.585   0.987  -3.660  1.00  1.12           H  
ATOM   1308 3HG2 THR A  84      -3.130   0.911  -5.374  1.00  1.12           H  
ATOM   1309  N   ARG A  85      -6.912  -2.050  -6.155  1.00  1.27           N  
ATOM   1310  CA  ARG A  85      -8.238  -2.568  -6.459  1.00  1.27           C  
ATOM   1311  C   ARG A  85      -8.627  -3.674  -5.459  1.00  1.27           C  
ATOM   1312  O   ARG A  85      -7.748  -4.367  -4.942  1.00  1.27           O  
ATOM   1313  CB  ARG A  85      -8.309  -3.076  -7.894  1.00  1.27           C  
ATOM   1314  CG  ARG A  85      -8.152  -1.973  -8.944  1.00  1.27           C  
ATOM   1315  CD  ARG A  85      -8.353  -2.468 -10.331  1.00  1.27           C  
ATOM   1316  NE  ARG A  85      -8.103  -1.424 -11.320  1.00  1.27           N  
ATOM   1317  CZ  ARG A  85      -8.985  -0.513 -11.765  1.00  1.27           C  
ATOM   1318  NH1 ARG A  85     -10.228  -0.479 -11.326  1.00  1.27           N  
ATOM   1319  NH2 ARG A  85      -8.557   0.350 -12.661  1.00  1.27           N  
ATOM   1320  H   ARG A  85      -6.109  -2.377  -6.692  1.00  1.27           H  
ATOM   1321  HA  ARG A  85      -8.915  -1.729  -6.393  1.00  1.27           H  
ATOM   1322 1HB  ARG A  85      -7.512  -3.801  -8.057  1.00  1.27           H  
ATOM   1323 2HB  ARG A  85      -9.250  -3.585  -8.075  1.00  1.27           H  
ATOM   1324 1HG  ARG A  85      -8.882  -1.188  -8.751  1.00  1.27           H  
ATOM   1325 2HG  ARG A  85      -7.145  -1.553  -8.877  1.00  1.27           H  
ATOM   1326 1HD  ARG A  85      -7.665  -3.289 -10.526  1.00  1.27           H  
ATOM   1327 2HD  ARG A  85      -9.378  -2.814 -10.454  1.00  1.27           H  
ATOM   1328  HE  ARG A  85      -7.158  -1.362 -11.733  1.00  1.27           H  
ATOM   1329 1HH1 ARG A  85     -10.536  -1.150 -10.639  1.00  1.27           H  
ATOM   1330 2HH1 ARG A  85     -10.867   0.217 -11.678  1.00  1.27           H  
ATOM   1331 1HH2 ARG A  85      -7.570   0.267 -12.961  1.00  1.27           H  
ATOM   1332 2HH2 ARG A  85      -9.167   1.058 -13.033  1.00  1.27           H  
ATOM   1333  N   PRO A  86      -9.930  -3.875  -5.174  1.00  1.41           N  
ATOM   1334  CA  PRO A  86     -10.465  -4.915  -4.307  1.00  1.41           C  
ATOM   1335  C   PRO A  86     -10.045  -6.315  -4.716  1.00  1.41           C  
ATOM   1336  O   PRO A  86      -9.905  -6.616  -5.903  1.00  1.41           O  
ATOM   1337  CB  PRO A  86     -11.974  -4.756  -4.487  1.00  1.41           C  
ATOM   1338  CG  PRO A  86     -12.171  -3.310  -4.856  1.00  1.41           C  
ATOM   1339  CD  PRO A  86     -10.977  -2.950  -5.700  1.00  1.41           C  
ATOM   1340  HA  PRO A  86     -10.163  -4.710  -3.269  1.00  1.41           H  
ATOM   1341 1HB  PRO A  86     -12.329  -5.452  -5.264  1.00  1.41           H  
ATOM   1342 2HB  PRO A  86     -12.491  -5.032  -3.558  1.00  1.41           H  
ATOM   1343 1HG  PRO A  86     -13.124  -3.185  -5.396  1.00  1.41           H  
ATOM   1344 2HG  PRO A  86     -12.241  -2.695  -3.947  1.00  1.41           H  
ATOM   1345 1HD  PRO A  86     -11.179  -3.123  -6.764  1.00  1.41           H  
ATOM   1346 2HD  PRO A  86     -10.762  -1.901  -5.465  1.00  1.41           H  
ATOM   1347  N   ALA A  87      -9.849  -7.168  -3.720  1.00  1.50           N  
ATOM   1348  CA  ALA A  87      -9.450  -8.551  -3.946  1.00  1.50           C  
ATOM   1349  C   ALA A  87     -10.489  -9.330  -4.727  1.00  1.50           C  
ATOM   1350  O   ALA A  87     -11.694  -9.135  -4.553  1.00  1.50           O  
ATOM   1351  CB  ALA A  87      -9.194  -9.252  -2.617  1.00  1.50           C  
ATOM   1352  H   ALA A  87      -9.976  -6.847  -2.770  1.00  1.50           H  
ATOM   1353  HA  ALA A  87      -8.543  -8.549  -4.536  1.00  1.50           H  
ATOM   1354 1HB  ALA A  87      -8.878 -10.271  -2.796  1.00  1.50           H  
ATOM   1355 2HB  ALA A  87      -8.435  -8.738  -2.059  1.00  1.50           H  
ATOM   1356 3HB  ALA A  87     -10.113  -9.263  -2.041  1.00  1.50           H  
ATOM   1357  N   GLY A  88      -9.995 -10.244  -5.553  1.00  1.53           N  
ATOM   1358  CA  GLY A  88     -10.808 -11.189  -6.296  1.00  1.53           C  
ATOM   1359  C   GLY A  88     -10.875 -12.436  -5.436  1.00  1.53           C  
ATOM   1360  O   GLY A  88     -10.830 -12.326  -4.213  1.00  1.53           O  
ATOM   1361  H   GLY A  88      -8.992 -10.297  -5.655  1.00  1.53           H  
ATOM   1362 1HA  GLY A  88     -11.807 -10.785  -6.470  1.00  1.53           H  
ATOM   1363 2HA  GLY A  88     -10.350 -11.410  -7.258  1.00  1.53           H  
ATOM   1364  N   THR A  89     -10.986 -13.608  -6.040  1.00  1.50           N  
ATOM   1365  CA  THR A  89     -11.088 -14.820  -5.237  1.00  1.50           C  
ATOM   1366  C   THR A  89      -9.703 -15.268  -4.721  1.00  1.50           C  
ATOM   1367  O   THR A  89      -8.784 -15.410  -5.529  1.00  1.50           O  
ATOM   1368  CB  THR A  89     -11.694 -15.960  -6.064  1.00  1.50           C  
ATOM   1369  OG1 THR A  89     -13.004 -15.581  -6.518  1.00  1.50           O  
ATOM   1370  CG2 THR A  89     -11.799 -17.219  -5.224  1.00  1.50           C  
ATOM   1371  H   THR A  89     -11.012 -13.663  -7.048  1.00  1.50           H  
ATOM   1372  HA  THR A  89     -11.775 -14.624  -4.425  1.00  1.50           H  
ATOM   1373  HB  THR A  89     -11.062 -16.160  -6.929  1.00  1.50           H  
ATOM   1374  HG1 THR A  89     -13.391 -16.308  -7.017  1.00  1.50           H  
ATOM   1375 1HG2 THR A  89     -12.229 -18.021  -5.820  1.00  1.50           H  
ATOM   1376 2HG2 THR A  89     -10.808 -17.514  -4.886  1.00  1.50           H  
ATOM   1377 3HG2 THR A  89     -12.432 -17.029  -4.361  1.00  1.50           H  
ATOM   1378  N   PRO A  90      -9.506 -15.453  -3.397  1.00  1.43           N  
ATOM   1379  CA  PRO A  90      -8.294 -15.962  -2.777  1.00  1.43           C  
ATOM   1380  C   PRO A  90      -7.923 -17.355  -3.226  1.00  1.43           C  
ATOM   1381  O   PRO A  90      -8.792 -18.198  -3.453  1.00  1.43           O  
ATOM   1382  CB  PRO A  90      -8.642 -15.969  -1.301  1.00  1.43           C  
ATOM   1383  CG  PRO A  90      -9.738 -14.962  -1.140  1.00  1.43           C  
ATOM   1384  CD  PRO A  90     -10.538 -15.053  -2.408  1.00  1.43           C  
ATOM   1385  HA  PRO A  90      -7.460 -15.296  -2.941  1.00  1.43           H  
ATOM   1386 1HB  PRO A  90      -8.968 -16.977  -1.044  1.00  1.43           H  
ATOM   1387 2HB  PRO A  90      -7.748 -15.745  -0.699  1.00  1.43           H  
ATOM   1388 1HG  PRO A  90     -10.332 -15.194  -0.243  1.00  1.43           H  
ATOM   1389 2HG  PRO A  90      -9.318 -13.960  -0.985  1.00  1.43           H  
ATOM   1390 1HD  PRO A  90     -11.332 -15.808  -2.328  1.00  1.43           H  
ATOM   1391 2HD  PRO A  90     -10.921 -14.051  -2.586  1.00  1.43           H  
ATOM   1392  N   HIS A  91      -6.624 -17.610  -3.276  1.00  1.33           N  
ATOM   1393  CA  HIS A  91      -6.073 -18.928  -3.544  1.00  1.33           C  
ATOM   1394  C   HIS A  91      -6.064 -19.717  -2.233  1.00  1.33           C  
ATOM   1395  O   HIS A  91      -6.477 -20.875  -2.169  1.00  1.33           O  
ATOM   1396  CB  HIS A  91      -4.648 -18.812  -4.111  1.00  1.33           C  
ATOM   1397  CG  HIS A  91      -4.014 -20.111  -4.501  1.00  1.33           C  
ATOM   1398  ND1 HIS A  91      -4.394 -20.820  -5.627  1.00  1.33           N  
ATOM   1399  CD2 HIS A  91      -3.021 -20.828  -3.922  1.00  1.33           C  
ATOM   1400  CE1 HIS A  91      -3.660 -21.917  -5.720  1.00  1.33           C  
ATOM   1401  NE2 HIS A  91      -2.820 -21.945  -4.700  1.00  1.33           N  
ATOM   1402  H   HIS A  91      -5.963 -16.858  -3.101  1.00  1.33           H  
ATOM   1403  HA  HIS A  91      -6.696 -19.459  -4.261  1.00  1.33           H  
ATOM   1404 1HB  HIS A  91      -4.660 -18.159  -4.984  1.00  1.33           H  
ATOM   1405 2HB  HIS A  91      -4.007 -18.340  -3.369  1.00  1.33           H  
ATOM   1406  HD2 HIS A  91      -2.482 -20.565  -3.012  1.00  1.33           H  
ATOM   1407  HE1 HIS A  91      -3.736 -22.670  -6.504  1.00  1.33           H  
ATOM   1408  HE2 HIS A  91      -2.139 -22.668  -4.516  1.00  1.33           H  
ATOM   1409  N   THR A  92      -5.578 -19.050  -1.180  1.00  1.23           N  
ATOM   1410  CA  THR A  92      -5.391 -19.667   0.145  1.00  1.23           C  
ATOM   1411  C   THR A  92      -6.499 -19.399   1.159  1.00  1.23           C  
ATOM   1412  O   THR A  92      -6.511 -20.002   2.231  1.00  1.23           O  
ATOM   1413  CB  THR A  92      -4.127 -19.123   0.802  1.00  1.23           C  
ATOM   1414  OG1 THR A  92      -4.307 -17.695   1.045  1.00  1.23           O  
ATOM   1415  CG2 THR A  92      -2.948 -19.368  -0.098  1.00  1.23           C  
ATOM   1416  H   THR A  92      -5.276 -18.089  -1.345  1.00  1.23           H  
ATOM   1417  HA  THR A  92      -5.306 -20.745   0.012  1.00  1.23           H  
ATOM   1418  HB  THR A  92      -3.967 -19.620   1.749  1.00  1.23           H  
ATOM   1419  HG1 THR A  92      -5.116 -17.551   1.625  1.00  1.23           H  
ATOM   1420 1HG2 THR A  92      -2.044 -18.985   0.358  1.00  1.23           H  
ATOM   1421 2HG2 THR A  92      -2.841 -20.439  -0.264  1.00  1.23           H  
ATOM   1422 3HG2 THR A  92      -3.120 -18.877  -1.046  1.00  1.23           H  
ATOM   1423  N   ASP A  93      -7.405 -18.498   0.811  1.00  1.13           N  
ATOM   1424  CA  ASP A  93      -8.420 -17.939   1.707  1.00  1.13           C  
ATOM   1425  C   ASP A  93      -7.656 -17.156   2.763  1.00  1.13           C  
ATOM   1426  O   ASP A  93      -6.446 -16.939   2.612  1.00  1.13           O  
ATOM   1427  CB  ASP A  93      -9.290 -19.081   2.319  1.00  1.13           C  
ATOM   1428  CG  ASP A  93     -10.668 -18.657   2.939  1.00  1.13           C  
ATOM   1429  OD1 ASP A  93     -10.833 -17.501   3.239  1.00  1.13           O  
ATOM   1430  OD2 ASP A  93     -11.519 -19.503   3.090  1.00  1.13           O  
ATOM   1431  H   ASP A  93      -7.340 -18.135  -0.128  1.00  1.13           H  
ATOM   1432  HA  ASP A  93      -9.068 -17.253   1.172  1.00  1.13           H  
ATOM   1433 1HB  ASP A  93      -9.472 -19.839   1.558  1.00  1.13           H  
ATOM   1434 2HB  ASP A  93      -8.728 -19.561   3.122  1.00  1.13           H  
ATOM   1435  N   TRP A  94      -8.311 -16.783   3.849  1.00  1.06           N  
ATOM   1436  CA  TRP A  94      -7.591 -16.047   4.871  1.00  1.06           C  
ATOM   1437  C   TRP A  94      -6.906 -16.915   5.893  1.00  1.06           C  
ATOM   1438  O   TRP A  94      -7.518 -17.671   6.658  1.00  1.06           O  
ATOM   1439  CB  TRP A  94      -8.500 -15.025   5.540  1.00  1.06           C  
ATOM   1440  CG  TRP A  94      -8.748 -13.855   4.637  1.00  1.06           C  
ATOM   1441  CD1 TRP A  94      -9.834 -13.626   3.853  1.00  1.06           C  
ATOM   1442  CD2 TRP A  94      -7.850 -12.733   4.420  1.00  1.06           C  
ATOM   1443  NE1 TRP A  94      -9.674 -12.445   3.157  1.00  1.06           N  
ATOM   1444  CE2 TRP A  94      -8.461 -11.892   3.492  1.00  1.06           C  
ATOM   1445  CE3 TRP A  94      -6.591 -12.390   4.925  1.00  1.06           C  
ATOM   1446  CZ2 TRP A  94      -7.856 -10.722   3.051  1.00  1.06           C  
ATOM   1447  CZ3 TRP A  94      -5.994 -11.225   4.477  1.00  1.06           C  
ATOM   1448  CH2 TRP A  94      -6.607 -10.416   3.568  1.00  1.06           C  
ATOM   1449  H   TRP A  94      -9.311 -16.964   3.914  1.00  1.06           H  
ATOM   1450  HA  TRP A  94      -6.806 -15.478   4.378  1.00  1.06           H  
ATOM   1451 1HB  TRP A  94      -9.456 -15.488   5.790  1.00  1.06           H  
ATOM   1452 2HB  TRP A  94      -8.040 -14.673   6.464  1.00  1.06           H  
ATOM   1453  HD1 TRP A  94     -10.700 -14.287   3.780  1.00  1.06           H  
ATOM   1454  HE1 TRP A  94     -10.336 -12.052   2.504  1.00  1.06           H  
ATOM   1455  HE3 TRP A  94      -6.086 -13.030   5.651  1.00  1.06           H  
ATOM   1456  HZ2 TRP A  94      -8.328 -10.060   2.325  1.00  1.06           H  
ATOM   1457  HZ3 TRP A  94      -5.020 -10.965   4.871  1.00  1.06           H  
ATOM   1458  HH2 TRP A  94      -6.102  -9.509   3.247  1.00  1.06           H  
ATOM   1459  N   LEU A  95      -5.612 -16.721   5.986  1.00  0.99           N  
ATOM   1460  CA  LEU A  95      -4.824 -17.473   6.910  1.00  0.99           C  
ATOM   1461  C   LEU A  95      -4.859 -16.674   8.188  1.00  0.99           C  
ATOM   1462  O   LEU A  95      -4.022 -15.798   8.430  1.00  0.99           O  
ATOM   1463  CB  LEU A  95      -3.424 -17.659   6.341  1.00  0.99           C  
ATOM   1464  CG  LEU A  95      -3.410 -18.329   4.937  1.00  0.99           C  
ATOM   1465  CD1 LEU A  95      -1.979 -18.449   4.433  1.00  0.99           C  
ATOM   1466  CD2 LEU A  95      -4.105 -19.670   5.018  1.00  0.99           C  
ATOM   1467  H   LEU A  95      -5.137 -16.076   5.356  1.00  0.99           H  
ATOM   1468  HA  LEU A  95      -5.279 -18.448   7.079  1.00  0.99           H  
ATOM   1469 1HB  LEU A  95      -2.953 -16.695   6.258  1.00  0.99           H  
ATOM   1470 2HB  LEU A  95      -2.843 -18.278   7.029  1.00  0.99           H  
ATOM   1471  HG  LEU A  95      -3.955 -17.690   4.227  1.00  0.99           H  
ATOM   1472 1HD1 LEU A  95      -1.983 -18.898   3.440  1.00  0.99           H  
ATOM   1473 2HD1 LEU A  95      -1.534 -17.468   4.380  1.00  0.99           H  
ATOM   1474 3HD1 LEU A  95      -1.406 -19.071   5.113  1.00  0.99           H  
ATOM   1475 1HD2 LEU A  95      -4.120 -20.138   4.037  1.00  0.99           H  
ATOM   1476 2HD2 LEU A  95      -3.576 -20.314   5.720  1.00  0.99           H  
ATOM   1477 3HD2 LEU A  95      -5.131 -19.525   5.361  1.00  0.99           H  
ATOM   1478  N   ALA A  96      -5.901 -16.945   8.975  1.00  0.93           N  
ATOM   1479  CA  ALA A  96      -6.241 -16.192  10.183  1.00  0.93           C  
ATOM   1480  C   ALA A  96      -5.092 -16.148  11.181  1.00  0.93           C  
ATOM   1481  O   ALA A  96      -4.907 -15.153  11.876  1.00  0.93           O  
ATOM   1482  CB  ALA A  96      -7.464 -16.807  10.844  1.00  0.93           C  
ATOM   1483  H   ALA A  96      -6.534 -17.671   8.635  1.00  0.93           H  
ATOM   1484  HA  ALA A  96      -6.472 -15.168   9.888  1.00  0.93           H  
ATOM   1485 1HB  ALA A  96      -7.735 -16.225  11.724  1.00  0.93           H  
ATOM   1486 2HB  ALA A  96      -8.294 -16.808  10.136  1.00  0.93           H  
ATOM   1487 3HB  ALA A  96      -7.239 -17.830  11.141  1.00  0.93           H  
ATOM   1488  N   ASP A  97      -4.297 -17.209  11.236  1.00  0.87           N  
ATOM   1489  CA  ASP A  97      -3.160 -17.262  12.152  1.00  0.87           C  
ATOM   1490  C   ASP A  97      -1.999 -16.354  11.707  1.00  0.87           C  
ATOM   1491  O   ASP A  97      -1.064 -16.111  12.474  1.00  0.87           O  
ATOM   1492  CB  ASP A  97      -2.664 -18.707  12.302  1.00  0.87           C  
ATOM   1493  CG  ASP A  97      -2.208 -19.345  10.971  1.00  0.87           C  
ATOM   1494  OD1 ASP A  97      -3.019 -19.456  10.073  1.00  0.87           O  
ATOM   1495  OD2 ASP A  97      -1.042 -19.716  10.866  1.00  0.87           O  
ATOM   1496  H   ASP A  97      -4.493 -17.994  10.634  1.00  0.87           H  
ATOM   1497  HA  ASP A  97      -3.497 -16.916  13.129  1.00  0.87           H  
ATOM   1498 1HB  ASP A  97      -1.829 -18.730  13.001  1.00  0.87           H  
ATOM   1499 2HB  ASP A  97      -3.461 -19.319  12.725  1.00  0.87           H  
ATOM   1500  N   LYS A  98      -2.042 -15.896  10.452  1.00  0.84           N  
ATOM   1501  CA  LYS A  98      -1.003 -15.069   9.848  1.00  0.84           C  
ATOM   1502  C   LYS A  98      -1.527 -13.690   9.402  1.00  0.84           C  
ATOM   1503  O   LYS A  98      -0.739 -12.779   9.146  1.00  0.84           O  
ATOM   1504  CB  LYS A  98      -0.407 -15.813   8.661  1.00  0.84           C  
ATOM   1505  CG  LYS A  98       0.294 -17.109   9.009  1.00  0.84           C  
ATOM   1506  CD  LYS A  98       0.809 -17.823   7.768  1.00  0.84           C  
ATOM   1507  CE  LYS A  98       1.528 -19.135   8.136  1.00  0.84           C  
ATOM   1508  NZ  LYS A  98       0.575 -20.213   8.623  1.00  0.84           N  
ATOM   1509  H   LYS A  98      -2.842 -16.124   9.874  1.00  0.84           H  
ATOM   1510  HA  LYS A  98      -0.222 -14.905  10.589  1.00  0.84           H  
ATOM   1511 1HB  LYS A  98      -1.217 -16.097   8.002  1.00  0.84           H  
ATOM   1512 2HB  LYS A  98       0.275 -15.167   8.109  1.00  0.84           H  
ATOM   1513 1HG  LYS A  98       1.121 -16.914   9.690  1.00  0.84           H  
ATOM   1514 2HG  LYS A  98      -0.405 -17.764   9.504  1.00  0.84           H  
ATOM   1515 1HD  LYS A  98      -0.033 -18.051   7.113  1.00  0.84           H  
ATOM   1516 2HD  LYS A  98       1.500 -17.175   7.232  1.00  0.84           H  
ATOM   1517 1HE  LYS A  98       2.056 -19.504   7.260  1.00  0.84           H  
ATOM   1518 2HE  LYS A  98       2.252 -18.929   8.924  1.00  0.84           H  
ATOM   1519 1HZ  LYS A  98       1.091 -21.043   8.851  1.00  0.84           H  
ATOM   1520 2HZ  LYS A  98       0.053 -19.917   9.467  1.00  0.84           H  
ATOM   1521 3HZ  LYS A  98      -0.096 -20.428   7.908  1.00  0.84           H  
ATOM   1522  N   ASP A  99      -2.860 -13.552   9.313  1.00  0.81           N  
ATOM   1523  CA  ASP A  99      -3.567 -12.351   8.824  1.00  0.81           C  
ATOM   1524  C   ASP A  99      -3.273 -12.037   7.358  1.00  0.81           C  
ATOM   1525  O   ASP A  99      -3.241 -10.859   6.966  1.00  0.81           O  
ATOM   1526  CB  ASP A  99      -3.131 -11.100   9.583  1.00  0.81           C  
ATOM   1527  CG  ASP A  99      -4.157 -10.030   9.531  1.00  0.81           C  
ATOM   1528  OD1 ASP A  99      -5.313 -10.340   9.705  1.00  0.81           O  
ATOM   1529  OD2 ASP A  99      -3.822  -8.916   9.166  1.00  0.81           O  
ATOM   1530  H   ASP A  99      -3.426 -14.361   9.539  1.00  0.81           H  
ATOM   1531  HA  ASP A  99      -4.639 -12.515   8.942  1.00  0.81           H  
ATOM   1532 1HB  ASP A  99      -2.928 -11.351  10.625  1.00  0.81           H  
ATOM   1533 2HB  ASP A  99      -2.206 -10.710   9.149  1.00  0.81           H  
ATOM   1534  N   ILE A 100      -3.121 -13.082   6.551  1.00  0.81           N  
ATOM   1535  CA  ILE A 100      -2.748 -12.923   5.143  1.00  0.81           C  
ATOM   1536  C   ILE A 100      -3.490 -13.846   4.192  1.00  0.81           C  
ATOM   1537  O   ILE A 100      -3.812 -14.984   4.537  1.00  0.81           O  
ATOM   1538  CB  ILE A 100      -1.248 -13.210   4.975  1.00  0.81           C  
ATOM   1539  CG1 ILE A 100      -0.730 -12.877   3.591  1.00  0.81           C  
ATOM   1540  CG2 ILE A 100      -1.034 -14.651   5.212  1.00  0.81           C  
ATOM   1541  CD1 ILE A 100       0.751 -12.903   3.538  1.00  0.81           C  
ATOM   1542  H   ILE A 100      -3.223 -14.012   6.966  1.00  0.81           H  
ATOM   1543  HA  ILE A 100      -2.941 -11.894   4.850  1.00  0.81           H  
ATOM   1544  HB  ILE A 100      -0.681 -12.623   5.702  1.00  0.81           H  
ATOM   1545 1HG1 ILE A 100      -1.095 -13.606   2.872  1.00  0.81           H  
ATOM   1546 2HG1 ILE A 100      -1.072 -11.884   3.294  1.00  0.81           H  
ATOM   1547 1HG2 ILE A 100       0.022 -14.897   5.127  1.00  0.81           H  
ATOM   1548 2HG2 ILE A 100      -1.387 -14.882   6.189  1.00  0.81           H  
ATOM   1549 3HG2 ILE A 100      -1.602 -15.207   4.472  1.00  0.81           H  
ATOM   1550 1HD1 ILE A 100       1.082 -12.676   2.542  1.00  0.81           H  
ATOM   1551 2HD1 ILE A 100       1.159 -12.193   4.216  1.00  0.81           H  
ATOM   1552 3HD1 ILE A 100       1.098 -13.886   3.815  1.00  0.81           H  
ATOM   1553  N   ALA A 101      -3.756 -13.356   2.990  1.00  0.84           N  
ATOM   1554  CA  ALA A 101      -4.317 -14.210   1.952  1.00  0.84           C  
ATOM   1555  C   ALA A 101      -3.517 -14.030   0.690  1.00  0.84           C  
ATOM   1556  O   ALA A 101      -3.109 -12.915   0.345  1.00  0.84           O  
ATOM   1557  CB  ALA A 101      -5.772 -13.886   1.661  1.00  0.84           C  
ATOM   1558  H   ALA A 101      -3.518 -12.381   2.796  1.00  0.84           H  
ATOM   1559  HA  ALA A 101      -4.234 -15.249   2.270  1.00  0.84           H  
ATOM   1560 1HB  ALA A 101      -6.136 -14.550   0.878  1.00  0.84           H  
ATOM   1561 2HB  ALA A 101      -6.352 -14.038   2.543  1.00  0.84           H  
ATOM   1562 3HB  ALA A 101      -5.864 -12.853   1.332  1.00  0.84           H  
ATOM   1563  N   PHE A 102      -3.337 -15.119  -0.046  1.00  0.90           N  
ATOM   1564  CA  PHE A 102      -2.631 -15.007  -1.300  1.00  0.90           C  
ATOM   1565  C   PHE A 102      -3.608 -15.109  -2.444  1.00  0.90           C  
ATOM   1566  O   PHE A 102      -4.519 -15.953  -2.453  1.00  0.90           O  
ATOM   1567  CB  PHE A 102      -1.548 -16.057  -1.403  1.00  0.90           C  
ATOM   1568  CG  PHE A 102      -0.481 -15.866  -0.378  1.00  0.90           C  
ATOM   1569  CD1 PHE A 102      -0.632 -16.384   0.909  1.00  0.90           C  
ATOM   1570  CD2 PHE A 102       0.667 -15.176  -0.684  1.00  0.90           C  
ATOM   1571  CE1 PHE A 102       0.353 -16.219   1.847  1.00  0.90           C  
ATOM   1572  CE2 PHE A 102       1.656 -15.004   0.258  1.00  0.90           C  
ATOM   1573  CZ  PHE A 102       1.500 -15.531   1.521  1.00  0.90           C  
ATOM   1574  H   PHE A 102      -3.666 -16.027   0.275  1.00  0.90           H  
ATOM   1575  HA  PHE A 102      -2.153 -14.032  -1.352  1.00  0.90           H  
ATOM   1576 1HB  PHE A 102      -1.962 -17.024  -1.291  1.00  0.90           H  
ATOM   1577 2HB  PHE A 102      -1.088 -16.003  -2.389  1.00  0.90           H  
ATOM   1578  HD1 PHE A 102      -1.543 -16.925   1.168  1.00  0.90           H  
ATOM   1579  HD2 PHE A 102       0.784 -14.758  -1.689  1.00  0.90           H  
ATOM   1580  HE1 PHE A 102       0.226 -16.628   2.849  1.00  0.90           H  
ATOM   1581  HE2 PHE A 102       2.563 -14.446   0.007  1.00  0.90           H  
ATOM   1582  HZ  PHE A 102       2.284 -15.393   2.263  1.00  0.90           H  
ATOM   1583  N   LEU A 103      -3.426 -14.175  -3.365  1.00  1.01           N  
ATOM   1584  CA  LEU A 103      -4.219 -14.023  -4.568  1.00  1.01           C  
ATOM   1585  C   LEU A 103      -3.407 -14.141  -5.862  1.00  1.01           C  
ATOM   1586  O   LEU A 103      -2.185 -13.973  -5.844  1.00  1.01           O  
ATOM   1587  CB  LEU A 103      -5.023 -12.715  -4.546  1.00  1.01           C  
ATOM   1588  CG  LEU A 103      -6.431 -12.899  -3.967  1.00  1.01           C  
ATOM   1589  CD1 LEU A 103      -6.449 -12.796  -2.428  1.00  1.01           C  
ATOM   1590  CD2 LEU A 103      -7.366 -11.943  -4.577  1.00  1.01           C  
ATOM   1591  H   LEU A 103      -2.629 -13.552  -3.230  1.00  1.01           H  
ATOM   1592  HA  LEU A 103      -4.954 -14.806  -4.522  1.00  1.01           H  
ATOM   1593 1HB  LEU A 103      -4.486 -11.998  -3.933  1.00  1.01           H  
ATOM   1594 2HB  LEU A 103      -5.105 -12.320  -5.564  1.00  1.01           H  
ATOM   1595  HG  LEU A 103      -6.756 -13.870  -4.253  1.00  1.01           H  
ATOM   1596 1HD1 LEU A 103      -7.459 -12.967  -2.079  1.00  1.01           H  
ATOM   1597 2HD1 LEU A 103      -5.794 -13.532  -1.988  1.00  1.01           H  
ATOM   1598 3HD1 LEU A 103      -6.148 -11.841  -2.118  1.00  1.01           H  
ATOM   1599 1HD2 LEU A 103      -8.347 -12.152  -4.182  1.00  1.01           H  
ATOM   1600 2HD2 LEU A 103      -7.093 -10.939  -4.342  1.00  1.01           H  
ATOM   1601 3HD2 LEU A 103      -7.363 -12.078  -5.657  1.00  1.01           H  
ATOM   1602  N   PRO A 104      -4.040 -14.580  -6.962  1.00  1.13           N  
ATOM   1603  CA  PRO A 104      -3.508 -14.561  -8.306  1.00  1.13           C  
ATOM   1604  C   PRO A 104      -3.157 -13.138  -8.716  1.00  1.13           C  
ATOM   1605  O   PRO A 104      -3.798 -12.186  -8.271  1.00  1.13           O  
ATOM   1606  CB  PRO A 104      -4.674 -15.093  -9.146  1.00  1.13           C  
ATOM   1607  CG  PRO A 104      -5.503 -15.917  -8.193  1.00  1.13           C  
ATOM   1608  CD  PRO A 104      -5.391 -15.221  -6.866  1.00  1.13           C  
ATOM   1609  HA  PRO A 104      -2.627 -15.222  -8.365  1.00  1.13           H  
ATOM   1610 1HB  PRO A 104      -5.230 -14.248  -9.581  1.00  1.13           H  
ATOM   1611 2HB  PRO A 104      -4.289 -15.684  -9.989  1.00  1.13           H  
ATOM   1612 1HG  PRO A 104      -6.545 -15.972  -8.549  1.00  1.13           H  
ATOM   1613 2HG  PRO A 104      -5.129 -16.953  -8.159  1.00  1.13           H  
ATOM   1614 1HD  PRO A 104      -6.192 -14.478  -6.738  1.00  1.13           H  
ATOM   1615 2HD  PRO A 104      -5.430 -16.024  -6.117  1.00  1.13           H  
ATOM   1616  N   THR A 105      -2.152 -13.010  -9.567  1.00  1.23           N  
ATOM   1617  CA  THR A 105      -1.733 -11.718 -10.110  1.00  1.23           C  
ATOM   1618  C   THR A 105      -2.897 -11.075 -10.872  1.00  1.23           C  
ATOM   1619  O   THR A 105      -3.602 -11.764 -11.614  1.00  1.23           O  
ATOM   1620  CB  THR A 105      -0.503 -11.897 -11.026  1.00  1.23           C  
ATOM   1621  OG1 THR A 105       0.587 -12.463 -10.268  1.00  1.23           O  
ATOM   1622  CG2 THR A 105      -0.050 -10.588 -11.619  1.00  1.23           C  
ATOM   1623  H   THR A 105      -1.665 -13.840  -9.870  1.00  1.23           H  
ATOM   1624  HA  THR A 105      -1.459 -11.056  -9.287  1.00  1.23           H  
ATOM   1625  HB  THR A 105      -0.765 -12.577 -11.836  1.00  1.23           H  
ATOM   1626  HG1 THR A 105       0.293 -13.281  -9.851  1.00  1.23           H  
ATOM   1627 1HG2 THR A 105       0.811 -10.757 -12.260  1.00  1.23           H  
ATOM   1628 2HG2 THR A 105      -0.847 -10.150 -12.205  1.00  1.23           H  
ATOM   1629 3HG2 THR A 105       0.224  -9.916 -10.825  1.00  1.23           H  
ATOM   1630  N   SER A 106      -3.116  -9.776 -10.653  1.00  1.28           N  
ATOM   1631  CA  SER A 106      -4.197  -9.050 -11.315  1.00  1.28           C  
ATOM   1632  C   SER A 106      -3.834  -8.641 -12.741  1.00  1.28           C  
ATOM   1633  O   SER A 106      -2.786  -9.009 -13.269  1.00  1.28           O  
ATOM   1634  CB  SER A 106      -4.589  -7.825 -10.482  1.00  1.28           C  
ATOM   1635  OG  SER A 106      -5.520  -7.003 -11.155  1.00  1.28           O  
ATOM   1636  H   SER A 106      -2.482  -9.270 -10.025  1.00  1.28           H  
ATOM   1637  HA  SER A 106      -5.063  -9.709 -11.366  1.00  1.28           H  
ATOM   1638 1HB  SER A 106      -5.028  -8.169  -9.546  1.00  1.28           H  
ATOM   1639 2HB  SER A 106      -3.722  -7.254 -10.223  1.00  1.28           H  
ATOM   1640  HG  SER A 106      -5.790  -6.340 -10.508  1.00  1.28           H  
ATOM   1641  N   VAL A 107      -4.729  -7.883 -13.359  1.00  1.25           N  
ATOM   1642  CA  VAL A 107      -4.595  -7.443 -14.737  1.00  1.25           C  
ATOM   1643  C   VAL A 107      -4.285  -5.955 -14.800  1.00  1.25           C  
ATOM   1644  O   VAL A 107      -4.054  -5.407 -15.877  1.00  1.25           O  
ATOM   1645  CB  VAL A 107      -5.893  -7.733 -15.497  1.00  1.25           C  
ATOM   1646  CG1 VAL A 107      -6.172  -9.228 -15.485  1.00  1.25           C  
ATOM   1647  CG2 VAL A 107      -7.035  -6.966 -14.846  1.00  1.25           C  
ATOM   1648  H   VAL A 107      -5.539  -7.613 -12.834  1.00  1.25           H  
ATOM   1649  HA  VAL A 107      -3.779  -7.994 -15.202  1.00  1.25           H  
ATOM   1650  HB  VAL A 107      -5.782  -7.421 -16.535  1.00  1.25           H  
ATOM   1651 1HG1 VAL A 107      -7.091  -9.433 -16.035  1.00  1.25           H  
ATOM   1652 2HG1 VAL A 107      -5.341  -9.756 -15.955  1.00  1.25           H  
ATOM   1653 3HG1 VAL A 107      -6.282  -9.572 -14.456  1.00  1.25           H  
ATOM   1654 1HG2 VAL A 107      -7.961  -7.164 -15.382  1.00  1.25           H  
ATOM   1655 2HG2 VAL A 107      -7.141  -7.285 -13.807  1.00  1.25           H  
ATOM   1656 3HG2 VAL A 107      -6.821  -5.900 -14.875  1.00  1.25           H  
ATOM   1657  N   ASP A 108      -4.251  -5.319 -13.629  1.00  1.16           N  
ATOM   1658  CA  ASP A 108      -3.957  -3.887 -13.541  1.00  1.16           C  
ATOM   1659  C   ASP A 108      -2.952  -3.550 -12.448  1.00  1.16           C  
ATOM   1660  O   ASP A 108      -3.123  -2.567 -11.722  1.00  1.16           O  
ATOM   1661  CB  ASP A 108      -5.240  -3.082 -13.306  1.00  1.16           C  
ATOM   1662  CG  ASP A 108      -5.065  -1.544 -13.487  1.00  1.16           C  
ATOM   1663  OD1 ASP A 108      -4.177  -1.105 -14.209  1.00  1.16           O  
ATOM   1664  OD2 ASP A 108      -5.800  -0.815 -12.846  1.00  1.16           O  
ATOM   1665  H   ASP A 108      -4.481  -5.849 -12.785  1.00  1.16           H  
ATOM   1666  HA  ASP A 108      -3.528  -3.572 -14.493  1.00  1.16           H  
ATOM   1667 1HB  ASP A 108      -6.010  -3.427 -14.000  1.00  1.16           H  
ATOM   1668 2HB  ASP A 108      -5.601  -3.279 -12.299  1.00  1.16           H  
ATOM   1669  N   GLU A 109      -1.897  -4.348 -12.342  1.00  1.04           N  
ATOM   1670  CA  GLU A 109      -0.883  -4.071 -11.337  1.00  1.04           C  
ATOM   1671  C   GLU A 109       0.124  -3.057 -11.850  1.00  1.04           C  
ATOM   1672  O   GLU A 109       0.443  -3.023 -13.041  1.00  1.04           O  
ATOM   1673  CB  GLU A 109      -0.162  -5.344 -10.910  1.00  1.04           C  
ATOM   1674  CG  GLU A 109      -1.069  -6.343 -10.259  1.00  1.04           C  
ATOM   1675  CD  GLU A 109      -0.366  -7.499  -9.682  1.00  1.04           C  
ATOM   1676  OE1 GLU A 109       0.835  -7.513  -9.728  1.00  1.04           O  
ATOM   1677  OE2 GLU A 109      -1.026  -8.414  -9.218  1.00  1.04           O  
ATOM   1678  H   GLU A 109      -1.800  -5.138 -12.965  1.00  1.04           H  
ATOM   1679  HA  GLU A 109      -1.369  -3.645 -10.462  1.00  1.04           H  
ATOM   1680 1HB  GLU A 109       0.306  -5.813 -11.774  1.00  1.04           H  
ATOM   1681 2HB  GLU A 109       0.629  -5.090 -10.199  1.00  1.04           H  
ATOM   1682 1HG  GLU A 109      -1.656  -5.850  -9.486  1.00  1.04           H  
ATOM   1683 2HG  GLU A 109      -1.739  -6.696 -11.033  1.00  1.04           H  
ATOM   1684  N   LYS A 110       0.631  -2.244 -10.943  1.00  0.92           N  
ATOM   1685  CA  LYS A 110       1.640  -1.246 -11.248  1.00  0.92           C  
ATOM   1686  C   LYS A 110       2.972  -1.677 -10.653  1.00  0.92           C  
ATOM   1687  O   LYS A 110       2.992  -2.486  -9.729  1.00  0.92           O  
ATOM   1688  CB  LYS A 110       1.189   0.104 -10.709  1.00  0.92           C  
ATOM   1689  CG  LYS A 110      -0.190   0.581 -11.235  1.00  0.92           C  
ATOM   1690  CD  LYS A 110      -0.178   0.866 -12.744  1.00  0.92           C  
ATOM   1691  CE  LYS A 110      -1.509   1.510 -13.220  1.00  0.92           C  
ATOM   1692  NZ  LYS A 110      -2.654   0.539 -13.249  1.00  0.92           N  
ATOM   1693  H   LYS A 110       0.294  -2.331  -9.986  1.00  0.92           H  
ATOM   1694  HA  LYS A 110       1.757  -1.176 -12.330  1.00  0.92           H  
ATOM   1695 1HB  LYS A 110       1.089   0.015  -9.646  1.00  0.92           H  
ATOM   1696 2HB  LYS A 110       1.940   0.864 -10.914  1.00  0.92           H  
ATOM   1697 1HG  LYS A 110      -0.939  -0.193 -11.034  1.00  0.92           H  
ATOM   1698 2HG  LYS A 110      -0.484   1.484 -10.705  1.00  0.92           H  
ATOM   1699 1HD  LYS A 110       0.651   1.532 -12.983  1.00  0.92           H  
ATOM   1700 2HD  LYS A 110      -0.034  -0.075 -13.283  1.00  0.92           H  
ATOM   1701 1HE  LYS A 110      -1.761   2.322 -12.542  1.00  0.92           H  
ATOM   1702 2HE  LYS A 110      -1.369   1.915 -14.221  1.00  0.92           H  
ATOM   1703 1HZ  LYS A 110      -3.505   0.988 -13.562  1.00  0.92           H  
ATOM   1704 2HZ  LYS A 110      -2.462  -0.231 -13.896  1.00  0.92           H  
ATOM   1705 3HZ  LYS A 110      -2.821   0.147 -12.333  1.00  0.92           H  
ATOM   1706  N   THR A 111       4.090  -1.155 -11.166  1.00  0.82           N  
ATOM   1707  CA  THR A 111       5.394  -1.525 -10.605  1.00  0.82           C  
ATOM   1708  C   THR A 111       6.218  -0.328 -10.152  1.00  0.82           C  
ATOM   1709  O   THR A 111       6.315   0.682 -10.854  1.00  0.82           O  
ATOM   1710  CB  THR A 111       6.237  -2.359 -11.603  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       5.520  -3.550 -11.953  1.00  0.82           O  
ATOM   1712  CG2 THR A 111       7.606  -2.768 -10.966  1.00  0.82           C  
ATOM   1713  H   THR A 111       4.040  -0.501 -11.936  1.00  0.82           H  
ATOM   1714  HA  THR A 111       5.223  -2.140  -9.727  1.00  0.82           H  
ATOM   1715  HB  THR A 111       6.420  -1.776 -12.504  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       5.239  -3.999 -11.151  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111       8.172  -3.361 -11.680  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111       8.184  -1.885 -10.709  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111       7.427  -3.358 -10.065  1.00  0.82           H  
ATOM   1720  N   VAL A 112       6.826  -0.468  -8.980  1.00  0.75           N  
ATOM   1721  CA  VAL A 112       7.725   0.530  -8.424  1.00  0.75           C  
ATOM   1722  C   VAL A 112       9.084  -0.096  -8.213  1.00  0.75           C  
ATOM   1723  O   VAL A 112       9.187  -1.236  -7.753  1.00  0.75           O  
ATOM   1724  CB  VAL A 112       7.212   1.062  -7.069  1.00  0.75           C  
ATOM   1725  CG1 VAL A 112       7.078  -0.069  -6.093  1.00  0.75           C  
ATOM   1726  CG2 VAL A 112       8.173   2.076  -6.503  1.00  0.75           C  
ATOM   1727  H   VAL A 112       6.661  -1.334  -8.463  1.00  0.75           H  
ATOM   1728  HA  VAL A 112       7.820   1.359  -9.126  1.00  0.75           H  
ATOM   1729  HB  VAL A 112       6.242   1.520  -7.211  1.00  0.75           H  
ATOM   1730 1HG1 VAL A 112       6.706   0.316  -5.157  1.00  0.75           H  
ATOM   1731 2HG1 VAL A 112       6.383  -0.805  -6.484  1.00  0.75           H  
ATOM   1732 3HG1 VAL A 112       8.053  -0.534  -5.938  1.00  0.75           H  
ATOM   1733 1HG2 VAL A 112       7.793   2.425  -5.556  1.00  0.75           H  
ATOM   1734 2HG2 VAL A 112       9.141   1.621  -6.342  1.00  0.75           H  
ATOM   1735 3HG2 VAL A 112       8.276   2.913  -7.190  1.00  0.75           H  
ATOM   1736  N   VAL A 113      10.136   0.626  -8.553  1.00  0.71           N  
ATOM   1737  CA  VAL A 113      11.465   0.106  -8.302  1.00  0.71           C  
ATOM   1738  C   VAL A 113      12.070   0.875  -7.151  1.00  0.71           C  
ATOM   1739  O   VAL A 113      12.152   2.105  -7.186  1.00  0.71           O  
ATOM   1740  CB  VAL A 113      12.346   0.185  -9.546  1.00  0.71           C  
ATOM   1741  CG1 VAL A 113      13.723  -0.343  -9.217  1.00  0.71           C  
ATOM   1742  CG2 VAL A 113      11.694  -0.622 -10.661  1.00  0.71           C  
ATOM   1743  H   VAL A 113      10.013   1.547  -8.955  1.00  0.71           H  
ATOM   1744  HA  VAL A 113      11.396  -0.939  -8.008  1.00  0.71           H  
ATOM   1745  HB  VAL A 113      12.455   1.224  -9.858  1.00  0.71           H  
ATOM   1746 1HG1 VAL A 113      14.353  -0.287 -10.101  1.00  0.71           H  
ATOM   1747 2HG1 VAL A 113      14.165   0.254  -8.417  1.00  0.71           H  
ATOM   1748 3HG1 VAL A 113      13.647  -1.374  -8.889  1.00  0.71           H  
ATOM   1749 1HG2 VAL A 113      12.315  -0.578 -11.555  1.00  0.71           H  
ATOM   1750 2HG2 VAL A 113      11.589  -1.649 -10.342  1.00  0.71           H  
ATOM   1751 3HG2 VAL A 113      10.710  -0.214 -10.884  1.00  0.71           H  
ATOM   1752  N   LEU A 114      12.440   0.142  -6.118  1.00  0.67           N  
ATOM   1753  CA  LEU A 114      12.960   0.717  -4.904  1.00  0.67           C  
ATOM   1754  C   LEU A 114      14.464   0.529  -4.811  1.00  0.67           C  
ATOM   1755  O   LEU A 114      14.998  -0.546  -5.110  1.00  0.67           O  
ATOM   1756  CB  LEU A 114      12.280   0.006  -3.734  1.00  0.67           C  
ATOM   1757  CG  LEU A 114      10.773   0.049  -3.760  1.00  0.67           C  
ATOM   1758  CD1 LEU A 114      10.247  -0.784  -2.632  1.00  0.67           C  
ATOM   1759  CD2 LEU A 114      10.302   1.477  -3.646  1.00  0.67           C  
ATOM   1760  H   LEU A 114      12.344  -0.867  -6.163  1.00  0.67           H  
ATOM   1761  HA  LEU A 114      12.736   1.783  -4.885  1.00  0.67           H  
ATOM   1762 1HB  LEU A 114      12.574  -1.042  -3.752  1.00  0.67           H  
ATOM   1763 2HB  LEU A 114      12.621   0.452  -2.801  1.00  0.67           H  
ATOM   1764  HG  LEU A 114      10.419  -0.381  -4.703  1.00  0.67           H  
ATOM   1765 1HD1 LEU A 114       9.173  -0.777  -2.663  1.00  0.67           H  
ATOM   1766 2HD1 LEU A 114      10.607  -1.811  -2.740  1.00  0.67           H  
ATOM   1767 3HD1 LEU A 114      10.591  -0.377  -1.678  1.00  0.67           H  
ATOM   1768 1HD2 LEU A 114       9.228   1.506  -3.685  1.00  0.67           H  
ATOM   1769 2HD2 LEU A 114      10.639   1.883  -2.704  1.00  0.67           H  
ATOM   1770 3HD2 LEU A 114      10.707   2.067  -4.470  1.00  0.67           H  
ATOM   1771  N   ASN A 115      15.151   1.554  -4.332  1.00  0.65           N  
ATOM   1772  CA  ASN A 115      16.578   1.465  -4.103  1.00  0.65           C  
ATOM   1773  C   ASN A 115      16.801   1.711  -2.624  1.00  0.65           C  
ATOM   1774  O   ASN A 115      15.835   1.753  -1.860  1.00  0.65           O  
ATOM   1775  CB  ASN A 115      17.272   2.494  -4.967  1.00  0.65           C  
ATOM   1776  CG  ASN A 115      17.091   2.187  -6.442  1.00  0.65           C  
ATOM   1777  OD1 ASN A 115      17.704   1.265  -6.997  1.00  0.65           O  
ATOM   1778  ND2 ASN A 115      16.235   2.946  -7.077  1.00  0.65           N  
ATOM   1779  H   ASN A 115      14.685   2.444  -4.138  1.00  0.65           H  
ATOM   1780  HA  ASN A 115      16.941   0.464  -4.340  1.00  0.65           H  
ATOM   1781 1HB  ASN A 115      16.862   3.486  -4.749  1.00  0.65           H  
ATOM   1782 2HB  ASN A 115      18.337   2.517  -4.735  1.00  0.65           H  
ATOM   1783 1HD2 ASN A 115      16.051   2.802  -8.048  1.00  0.65           H  
ATOM   1784 2HD2 ASN A 115      15.752   3.677  -6.582  1.00  0.65           H  
ATOM   1785  N   GLU A 116      18.034   1.883  -2.201  1.00  0.64           N  
ATOM   1786  CA  GLU A 116      18.258   2.053  -0.780  1.00  0.64           C  
ATOM   1787  C   GLU A 116      17.591   3.310  -0.254  1.00  0.64           C  
ATOM   1788  O   GLU A 116      17.733   4.387  -0.833  1.00  0.64           O  
ATOM   1789  CB  GLU A 116      19.744   2.059  -0.528  1.00  0.64           C  
ATOM   1790  CG  GLU A 116      20.342   0.773  -0.941  1.00  0.64           C  
ATOM   1791  CD  GLU A 116      20.684   0.697  -2.394  1.00  0.64           C  
ATOM   1792  OE1 GLU A 116      20.425   1.643  -3.099  1.00  0.64           O  
ATOM   1793  OE2 GLU A 116      21.151  -0.344  -2.819  1.00  0.64           O  
ATOM   1794  H   GLU A 116      18.809   1.864  -2.848  1.00  0.64           H  
ATOM   1795  HA  GLU A 116      17.823   1.205  -0.255  1.00  0.64           H  
ATOM   1796 1HB  GLU A 116      20.223   2.871  -1.075  1.00  0.64           H  
ATOM   1797 2HB  GLU A 116      19.938   2.201   0.536  1.00  0.64           H  
ATOM   1798 1HG  GLU A 116      21.240   0.601  -0.349  1.00  0.64           H  
ATOM   1799 2HG  GLU A 116      19.614  -0.003  -0.711  1.00  0.64           H  
ATOM   1800  N   GLY A 117      16.895   3.174   0.868  1.00  0.63           N  
ATOM   1801  CA  GLY A 117      16.208   4.286   1.506  1.00  0.63           C  
ATOM   1802  C   GLY A 117      14.787   4.459   0.972  1.00  0.63           C  
ATOM   1803  O   GLY A 117      14.003   5.250   1.496  1.00  0.63           O  
ATOM   1804  H   GLY A 117      16.811   2.248   1.293  1.00  0.63           H  
ATOM   1805 1HA  GLY A 117      16.173   4.111   2.582  1.00  0.63           H  
ATOM   1806 2HA  GLY A 117      16.772   5.204   1.349  1.00  0.63           H  
ATOM   1807  N   ASP A 118      14.428   3.741  -0.080  1.00  0.62           N  
ATOM   1808  CA  ASP A 118      13.083   3.922  -0.587  1.00  0.62           C  
ATOM   1809  C   ASP A 118      12.128   3.048   0.188  1.00  0.62           C  
ATOM   1810  O   ASP A 118      12.515   1.995   0.720  1.00  0.62           O  
ATOM   1811  CB  ASP A 118      12.983   3.619  -2.071  1.00  0.62           C  
ATOM   1812  CG  ASP A 118      13.686   4.619  -2.983  1.00  0.62           C  
ATOM   1813  OD1 ASP A 118      13.569   5.810  -2.774  1.00  0.62           O  
ATOM   1814  OD2 ASP A 118      14.294   4.169  -3.926  1.00  0.62           O  
ATOM   1815  H   ASP A 118      15.066   3.082  -0.529  1.00  0.62           H  
ATOM   1816  HA  ASP A 118      12.785   4.951  -0.445  1.00  0.62           H  
ATOM   1817 1HB  ASP A 118      13.372   2.629  -2.256  1.00  0.62           H  
ATOM   1818 2HB  ASP A 118      11.940   3.630  -2.346  1.00  0.62           H  
ATOM   1819  N   PHE A 119      10.870   3.462   0.248  1.00  0.63           N  
ATOM   1820  CA  PHE A 119       9.899   2.624   0.901  1.00  0.63           C  
ATOM   1821  C   PHE A 119       8.503   2.725   0.328  1.00  0.63           C  
ATOM   1822  O   PHE A 119       8.129   3.718  -0.314  1.00  0.63           O  
ATOM   1823  CB  PHE A 119       9.806   2.992   2.386  1.00  0.63           C  
ATOM   1824  CG  PHE A 119       9.173   4.368   2.723  1.00  0.63           C  
ATOM   1825  CD1 PHE A 119       7.810   4.468   3.000  1.00  0.63           C  
ATOM   1826  CD2 PHE A 119       9.920   5.533   2.771  1.00  0.63           C  
ATOM   1827  CE1 PHE A 119       7.230   5.695   3.324  1.00  0.63           C  
ATOM   1828  CE2 PHE A 119       9.336   6.757   3.100  1.00  0.63           C  
ATOM   1829  CZ  PHE A 119       7.996   6.824   3.378  1.00  0.63           C  
ATOM   1830  H   PHE A 119      10.604   4.359  -0.142  1.00  0.63           H  
ATOM   1831  HA  PHE A 119      10.236   1.603   0.783  1.00  0.63           H  
ATOM   1832 1HB  PHE A 119       9.240   2.224   2.909  1.00  0.63           H  
ATOM   1833 2HB  PHE A 119      10.812   2.989   2.793  1.00  0.63           H  
ATOM   1834  HD1 PHE A 119       7.199   3.565   2.964  1.00  0.63           H  
ATOM   1835  HD2 PHE A 119      10.974   5.483   2.541  1.00  0.63           H  
ATOM   1836  HE1 PHE A 119       6.168   5.760   3.543  1.00  0.63           H  
ATOM   1837  HE2 PHE A 119       9.938   7.662   3.135  1.00  0.63           H  
ATOM   1838  HZ  PHE A 119       7.543   7.771   3.638  1.00  0.63           H  
ATOM   1839  N   VAL A 120       7.710   1.689   0.607  1.00  0.65           N  
ATOM   1840  CA  VAL A 120       6.316   1.716   0.202  1.00  0.65           C  
ATOM   1841  C   VAL A 120       5.403   1.290   1.356  1.00  0.65           C  
ATOM   1842  O   VAL A 120       5.689   0.306   2.047  1.00  0.65           O  
ATOM   1843  CB  VAL A 120       6.062   0.806  -1.016  1.00  0.65           C  
ATOM   1844  CG1 VAL A 120       4.589   0.979  -1.454  1.00  0.65           C  
ATOM   1845  CG2 VAL A 120       7.018   1.116  -2.093  1.00  0.65           C  
ATOM   1846  H   VAL A 120       8.115   0.897   1.108  1.00  0.65           H  
ATOM   1847  HA  VAL A 120       6.065   2.730  -0.080  1.00  0.65           H  
ATOM   1848  HB  VAL A 120       6.203  -0.230  -0.738  1.00  0.65           H  
ATOM   1849 1HG1 VAL A 120       4.386   0.364  -2.318  1.00  0.65           H  
ATOM   1850 2HG1 VAL A 120       3.914   0.707  -0.651  1.00  0.65           H  
ATOM   1851 3HG1 VAL A 120       4.410   2.006  -1.711  1.00  0.65           H  
ATOM   1852 1HG2 VAL A 120       6.830   0.465  -2.932  1.00  0.65           H  
ATOM   1853 2HG2 VAL A 120       6.921   2.133  -2.386  1.00  0.65           H  
ATOM   1854 3HG2 VAL A 120       8.015   0.951  -1.726  1.00  0.65           H  
ATOM   1855  N   VAL A 121       4.316   2.035   1.575  1.00  0.67           N  
ATOM   1856  CA  VAL A 121       3.350   1.687   2.612  1.00  0.67           C  
ATOM   1857  C   VAL A 121       2.094   1.117   1.965  1.00  0.67           C  
ATOM   1858  O   VAL A 121       1.485   1.756   1.093  1.00  0.67           O  
ATOM   1859  CB  VAL A 121       2.897   2.908   3.427  1.00  0.67           C  
ATOM   1860  CG1 VAL A 121       1.902   2.454   4.530  1.00  0.67           C  
ATOM   1861  CG2 VAL A 121       4.088   3.682   3.977  1.00  0.67           C  
ATOM   1862  H   VAL A 121       4.164   2.848   0.991  1.00  0.67           H  
ATOM   1863  HA  VAL A 121       3.781   0.944   3.273  1.00  0.67           H  
ATOM   1864  HB  VAL A 121       2.335   3.557   2.777  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 121       1.542   3.318   5.073  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 121       1.054   1.943   4.083  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 121       2.401   1.776   5.217  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 121       3.735   4.555   4.524  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 121       4.661   3.066   4.630  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 121       4.705   3.998   3.140  1.00  0.67           H  
ATOM   1871  N   PHE A 122       1.693  -0.065   2.413  1.00  0.71           N  
ATOM   1872  CA  PHE A 122       0.514  -0.731   1.891  1.00  0.71           C  
ATOM   1873  C   PHE A 122      -0.509  -0.802   3.010  1.00  0.71           C  
ATOM   1874  O   PHE A 122      -0.154  -0.998   4.175  1.00  0.71           O  
ATOM   1875  CB  PHE A 122       0.872  -2.133   1.437  1.00  0.71           C  
ATOM   1876  CG  PHE A 122       1.926  -2.139   0.424  1.00  0.71           C  
ATOM   1877  CD1 PHE A 122       3.249  -2.194   0.800  1.00  0.71           C  
ATOM   1878  CD2 PHE A 122       1.623  -2.060  -0.878  1.00  0.71           C  
ATOM   1879  CE1 PHE A 122       4.219  -2.190  -0.138  1.00  0.71           C  
ATOM   1880  CE2 PHE A 122       2.590  -2.047  -1.835  1.00  0.71           C  
ATOM   1881  CZ  PHE A 122       3.880  -2.123  -1.469  1.00  0.71           C  
ATOM   1882  H   PHE A 122       2.252  -0.531   3.121  1.00  0.71           H  
ATOM   1883  HA  PHE A 122       0.095  -0.157   1.064  1.00  0.71           H  
ATOM   1884 1HB  PHE A 122       1.205  -2.718   2.284  1.00  0.71           H  
ATOM   1885 2HB  PHE A 122      -0.013  -2.618   1.023  1.00  0.71           H  
ATOM   1886  HD1 PHE A 122       3.509  -2.243   1.856  1.00  0.71           H  
ATOM   1887  HD2 PHE A 122       0.598  -2.011  -1.147  1.00  0.71           H  
ATOM   1888  HE1 PHE A 122       5.266  -2.235   0.165  1.00  0.71           H  
ATOM   1889  HE2 PHE A 122       2.324  -1.983  -2.884  1.00  0.71           H  
ATOM   1890  HZ  PHE A 122       4.650  -2.111  -2.233  1.00  0.71           H  
ATOM   1891  N   TYR A 123      -1.776  -0.707   2.661  1.00  0.74           N  
ATOM   1892  CA  TYR A 123      -2.841  -0.698   3.647  1.00  0.74           C  
ATOM   1893  C   TYR A 123      -3.695  -1.961   3.563  1.00  0.74           C  
ATOM   1894  O   TYR A 123      -3.670  -2.642   2.538  1.00  0.74           O  
ATOM   1895  CB  TYR A 123      -3.661   0.573   3.428  1.00  0.74           C  
ATOM   1896  CG  TYR A 123      -2.871   1.833   3.723  1.00  0.74           C  
ATOM   1897  CD1 TYR A 123      -1.977   2.352   2.780  1.00  0.74           C  
ATOM   1898  CD2 TYR A 123      -3.059   2.486   4.910  1.00  0.74           C  
ATOM   1899  CE1 TYR A 123      -1.278   3.512   3.056  1.00  0.74           C  
ATOM   1900  CE2 TYR A 123      -2.368   3.646   5.177  1.00  0.74           C  
ATOM   1901  CZ  TYR A 123      -1.489   4.154   4.266  1.00  0.74           C  
ATOM   1902  OH  TYR A 123      -0.831   5.302   4.555  1.00  0.74           O  
ATOM   1903  H   TYR A 123      -2.023  -0.560   1.677  1.00  0.74           H  
ATOM   1904  HA  TYR A 123      -2.373  -0.645   4.615  1.00  0.74           H  
ATOM   1905 1HB  TYR A 123      -3.992   0.614   2.393  1.00  0.74           H  
ATOM   1906 2HB  TYR A 123      -4.550   0.573   4.046  1.00  0.74           H  
ATOM   1907  HD1 TYR A 123      -1.828   1.839   1.831  1.00  0.74           H  
ATOM   1908  HD2 TYR A 123      -3.764   2.090   5.648  1.00  0.74           H  
ATOM   1909  HE1 TYR A 123      -0.577   3.915   2.327  1.00  0.74           H  
ATOM   1910  HE2 TYR A 123      -2.531   4.162   6.123  1.00  0.74           H  
ATOM   1911  HH  TYR A 123      -1.158   5.649   5.389  1.00  0.74           H  
ATOM   1912  N   PRO A 124      -4.394  -2.351   4.638  1.00  0.77           N  
ATOM   1913  CA  PRO A 124      -5.276  -3.485   4.655  1.00  0.77           C  
ATOM   1914  C   PRO A 124      -6.240  -3.376   3.501  1.00  0.77           C  
ATOM   1915  O   PRO A 124      -6.757  -2.295   3.209  1.00  0.77           O  
ATOM   1916  CB  PRO A 124      -5.982  -3.321   5.994  1.00  0.77           C  
ATOM   1917  CG  PRO A 124      -4.993  -2.621   6.854  1.00  0.77           C  
ATOM   1918  CD  PRO A 124      -4.280  -1.666   5.937  1.00  0.77           C  
ATOM   1919  HA  PRO A 124      -4.686  -4.415   4.607  1.00  0.77           H  
ATOM   1920 1HB  PRO A 124      -6.917  -2.762   5.866  1.00  0.77           H  
ATOM   1921 2HB  PRO A 124      -6.251  -4.299   6.380  1.00  0.77           H  
ATOM   1922 1HG  PRO A 124      -5.514  -2.105   7.660  1.00  0.77           H  
ATOM   1923 2HG  PRO A 124      -4.339  -3.353   7.322  1.00  0.77           H  
ATOM   1924 1HD  PRO A 124      -4.750  -0.676   5.947  1.00  0.77           H  
ATOM   1925 2HD  PRO A 124      -3.256  -1.657   6.263  1.00  0.77           H  
ATOM   1926  N   GLY A 125      -6.457  -4.490   2.832  1.00  0.78           N  
ATOM   1927  CA  GLY A 125      -7.333  -4.535   1.667  1.00  0.78           C  
ATOM   1928  C   GLY A 125      -6.608  -4.260   0.337  1.00  0.78           C  
ATOM   1929  O   GLY A 125      -7.190  -4.462  -0.730  1.00  0.78           O  
ATOM   1930  H   GLY A 125      -6.005  -5.343   3.170  1.00  0.78           H  
ATOM   1931 1HA  GLY A 125      -7.805  -5.516   1.620  1.00  0.78           H  
ATOM   1932 2HA  GLY A 125      -8.134  -3.808   1.795  1.00  0.78           H  
ATOM   1933  N   GLU A 126      -5.345  -3.824   0.390  1.00  0.78           N  
ATOM   1934  CA  GLU A 126      -4.563  -3.565  -0.826  1.00  0.78           C  
ATOM   1935  C   GLU A 126      -3.651  -4.761  -1.089  1.00  0.78           C  
ATOM   1936  O   GLU A 126      -3.492  -5.606  -0.204  1.00  0.78           O  
ATOM   1937  CB  GLU A 126      -3.724  -2.295  -0.715  1.00  0.78           C  
ATOM   1938  CG  GLU A 126      -4.511  -0.970  -0.501  1.00  0.78           C  
ATOM   1939  CD  GLU A 126      -3.603   0.275  -0.477  1.00  0.78           C  
ATOM   1940  OE1 GLU A 126      -2.563   0.222   0.132  1.00  0.78           O  
ATOM   1941  OE2 GLU A 126      -3.952   1.294  -1.053  1.00  0.78           O  
ATOM   1942  H   GLU A 126      -4.904  -3.635   1.293  1.00  0.78           H  
ATOM   1943  HA  GLU A 126      -5.240  -3.460  -1.676  1.00  0.78           H  
ATOM   1944 1HB  GLU A 126      -2.959  -2.402   0.054  1.00  0.78           H  
ATOM   1945 2HB  GLU A 126      -3.251  -2.187  -1.632  1.00  0.78           H  
ATOM   1946 1HG  GLU A 126      -5.240  -0.862  -1.302  1.00  0.78           H  
ATOM   1947 2HG  GLU A 126      -5.052  -1.037   0.446  1.00  0.78           H  
ATOM   1948  N   VAL A 127      -3.037  -4.831  -2.281  1.00  0.76           N  
ATOM   1949  CA  VAL A 127      -2.182  -5.979  -2.599  1.00  0.76           C  
ATOM   1950  C   VAL A 127      -0.788  -5.634  -3.043  1.00  0.76           C  
ATOM   1951  O   VAL A 127      -0.562  -4.671  -3.790  1.00  0.76           O  
ATOM   1952  CB  VAL A 127      -2.819  -6.813  -3.708  1.00  0.76           C  
ATOM   1953  CG1 VAL A 127      -2.921  -6.052  -4.941  1.00  0.76           C  
ATOM   1954  CG2 VAL A 127      -2.087  -8.082  -3.957  1.00  0.76           C  
ATOM   1955  H   VAL A 127      -3.197  -4.111  -2.987  1.00  0.76           H  
ATOM   1956  HA  VAL A 127      -2.112  -6.596  -1.708  1.00  0.76           H  
ATOM   1957  HB  VAL A 127      -3.721  -7.009  -3.410  1.00  0.76           H  
ATOM   1958 1HG1 VAL A 127      -3.432  -6.657  -5.691  1.00  0.76           H  
ATOM   1959 2HG1 VAL A 127      -3.493  -5.167  -4.746  1.00  0.76           H  
ATOM   1960 3HG1 VAL A 127      -1.928  -5.792  -5.296  1.00  0.76           H  
ATOM   1961 1HG2 VAL A 127      -2.624  -8.642  -4.719  1.00  0.76           H  
ATOM   1962 2HG2 VAL A 127      -1.087  -7.886  -4.310  1.00  0.76           H  
ATOM   1963 3HG2 VAL A 127      -2.049  -8.659  -3.052  1.00  0.76           H  
ATOM   1964  N   HIS A 128       0.152  -6.477  -2.630  1.00  0.74           N  
ATOM   1965  CA  HIS A 128       1.516  -6.290  -3.058  1.00  0.74           C  
ATOM   1966  C   HIS A 128       2.256  -7.578  -3.382  1.00  0.74           C  
ATOM   1967  O   HIS A 128       1.918  -8.667  -2.913  1.00  0.74           O  
ATOM   1968  CB  HIS A 128       2.260  -5.457  -2.013  1.00  0.74           C  
ATOM   1969  CG  HIS A 128       2.398  -6.010  -0.579  1.00  0.74           C  
ATOM   1970  ND1 HIS A 128       3.456  -6.815  -0.160  1.00  0.74           N  
ATOM   1971  CD2 HIS A 128       1.625  -5.810   0.527  1.00  0.74           C  
ATOM   1972  CE1 HIS A 128       3.287  -7.123   1.122  1.00  0.74           C  
ATOM   1973  NE2 HIS A 128       2.215  -6.505   1.568  1.00  0.74           N  
ATOM   1974  H   HIS A 128      -0.111  -7.240  -2.001  1.00  0.74           H  
ATOM   1975  HA  HIS A 128       1.513  -5.707  -3.975  1.00  0.74           H  
ATOM   1976 1HB  HIS A 128       3.251  -5.206  -2.387  1.00  0.74           H  
ATOM   1977 2HB  HIS A 128       1.716  -4.555  -1.928  1.00  0.74           H  
ATOM   1978  HD2 HIS A 128       0.721  -5.204   0.583  1.00  0.74           H  
ATOM   1979  HE1 HIS A 128       3.951  -7.747   1.723  1.00  0.74           H  
ATOM   1980  HE2 HIS A 128       1.897  -6.543   2.559  1.00  0.74           H  
ATOM   1981  N   LYS A 129       3.275  -7.419  -4.220  1.00  0.71           N  
ATOM   1982  CA  LYS A 129       4.171  -8.480  -4.654  1.00  0.71           C  
ATOM   1983  C   LYS A 129       5.627  -8.070  -4.447  1.00  0.71           C  
ATOM   1984  O   LYS A 129       6.191  -7.398  -5.313  1.00  0.71           O  
ATOM   1985  CB  LYS A 129       3.978  -8.777  -6.123  1.00  0.71           C  
ATOM   1986  CG  LYS A 129       2.661  -9.366  -6.498  1.00  0.71           C  
ATOM   1987  CD  LYS A 129       2.480  -9.531  -7.983  1.00  0.71           C  
ATOM   1988  CE  LYS A 129       3.493 -10.456  -8.546  1.00  0.71           C  
ATOM   1989  NZ  LYS A 129       3.188 -10.829  -9.941  1.00  0.71           N  
ATOM   1990  H   LYS A 129       3.412  -6.490  -4.615  1.00  0.71           H  
ATOM   1991  HA  LYS A 129       3.935  -9.383  -4.103  1.00  0.71           H  
ATOM   1992 1HB  LYS A 129       4.109  -7.878  -6.654  1.00  0.71           H  
ATOM   1993 2HB  LYS A 129       4.751  -9.474  -6.454  1.00  0.71           H  
ATOM   1994 1HG  LYS A 129       2.631 -10.339  -6.096  1.00  0.71           H  
ATOM   1995 2HG  LYS A 129       1.843  -8.775  -6.094  1.00  0.71           H  
ATOM   1996 1HD  LYS A 129       1.490  -9.934  -8.200  1.00  0.71           H  
ATOM   1997 2HD  LYS A 129       2.557  -8.590  -8.475  1.00  0.71           H  
ATOM   1998 1HE  LYS A 129       4.461  -9.958  -8.524  1.00  0.71           H  
ATOM   1999 2HE  LYS A 129       3.543 -11.337  -7.935  1.00  0.71           H  
ATOM   2000 1HZ  LYS A 129       3.935 -11.439 -10.289  1.00  0.71           H  
ATOM   2001 2HZ  LYS A 129       2.283 -11.327 -10.002  1.00  0.71           H  
ATOM   2002 3HZ  LYS A 129       3.151 -10.003 -10.507  1.00  0.71           H  
ATOM   2003  N   PRO A 130       6.211  -8.317  -3.271  1.00  0.70           N  
ATOM   2004  CA  PRO A 130       7.540  -7.900  -2.883  1.00  0.70           C  
ATOM   2005  C   PRO A 130       8.585  -8.740  -3.568  1.00  0.70           C  
ATOM   2006  O   PRO A 130       8.268  -9.817  -4.095  1.00  0.70           O  
ATOM   2007  CB  PRO A 130       7.525  -8.110  -1.369  1.00  0.70           C  
ATOM   2008  CG  PRO A 130       6.579  -9.268  -1.159  1.00  0.70           C  
ATOM   2009  CD  PRO A 130       5.511  -9.112  -2.235  1.00  0.70           C  
ATOM   2010  HA  PRO A 130       7.683  -6.855  -3.152  1.00  0.70           H  
ATOM   2011 1HB  PRO A 130       8.539  -8.308  -1.011  1.00  0.70           H  
ATOM   2012 2HB  PRO A 130       7.178  -7.219  -0.867  1.00  0.70           H  
ATOM   2013 1HG  PRO A 130       7.126 -10.215  -1.230  1.00  0.70           H  
ATOM   2014 2HG  PRO A 130       6.145  -9.226  -0.145  1.00  0.70           H  
ATOM   2015 1HD  PRO A 130       5.259 -10.119  -2.598  1.00  0.70           H  
ATOM   2016 2HD  PRO A 130       4.633  -8.580  -1.843  1.00  0.70           H  
ATOM   2017  N   LEU A 131       9.827  -8.262  -3.534  1.00  0.70           N  
ATOM   2018  CA  LEU A 131      10.961  -8.992  -4.064  1.00  0.70           C  
ATOM   2019  C   LEU A 131      10.887  -9.336  -5.544  1.00  0.70           C  
ATOM   2020  O   LEU A 131      11.251 -10.449  -5.931  1.00  0.70           O  
ATOM   2021  CB  LEU A 131      11.178 -10.253  -3.225  1.00  0.70           C  
ATOM   2022  CG  LEU A 131      11.506 -10.016  -1.772  1.00  0.70           C  
ATOM   2023  CD1 LEU A 131      11.552 -11.341  -1.076  1.00  0.70           C  
ATOM   2024  CD2 LEU A 131      12.874  -9.301  -1.678  1.00  0.70           C  
ATOM   2025  H   LEU A 131      10.029  -7.362  -3.089  1.00  0.70           H  
ATOM   2026  HA  LEU A 131      11.836  -8.376  -3.920  1.00  0.70           H  
ATOM   2027 1HB  LEU A 131      10.304 -10.868  -3.263  1.00  0.70           H  
ATOM   2028 2HB  LEU A 131      11.989 -10.816  -3.642  1.00  0.70           H  
ATOM   2029  HG  LEU A 131      10.741  -9.400  -1.309  1.00  0.70           H  
ATOM   2030 1HD1 LEU A 131      11.793 -11.193  -0.026  1.00  0.70           H  
ATOM   2031 2HD1 LEU A 131      10.588 -11.826  -1.158  1.00  0.70           H  
ATOM   2032 3HD1 LEU A 131      12.309 -11.960  -1.550  1.00  0.70           H  
ATOM   2033 1HD2 LEU A 131      13.127  -9.128  -0.636  1.00  0.70           H  
ATOM   2034 2HD2 LEU A 131      13.649  -9.922  -2.138  1.00  0.70           H  
ATOM   2035 3HD2 LEU A 131      12.825  -8.348  -2.196  1.00  0.70           H  
ATOM   2036  N   CYS A 132      10.433  -8.396  -6.379  1.00  0.71           N  
ATOM   2037  CA  CYS A 132      10.407  -8.660  -7.806  1.00  0.71           C  
ATOM   2038  C   CYS A 132      11.794  -8.288  -8.365  1.00  0.71           C  
ATOM   2039  O   CYS A 132      12.394  -7.277  -7.983  1.00  0.71           O  
ATOM   2040  CB  CYS A 132       9.251  -7.917  -8.494  1.00  0.71           C  
ATOM   2041  SG  CYS A 132       7.574  -8.448  -7.942  1.00  0.71           S  
ATOM   2042  H   CYS A 132      10.131  -7.485  -6.042  1.00  0.71           H  
ATOM   2043  HA  CYS A 132      10.228  -9.717  -7.957  1.00  0.71           H  
ATOM   2044 1HB  CYS A 132       9.339  -6.858  -8.328  1.00  0.71           H  
ATOM   2045 2HB  CYS A 132       9.315  -8.084  -9.566  1.00  0.71           H  
ATOM   2046  HG  CYS A 132       7.599  -7.882  -6.716  1.00  0.71           H  
ATOM   2047  N   ALA A 133      12.305  -9.110  -9.273  1.00  0.72           N  
ATOM   2048  CA  ALA A 133      13.647  -8.934  -9.841  1.00  0.72           C  
ATOM   2049  C   ALA A 133      13.904  -7.632 -10.583  1.00  0.72           C  
ATOM   2050  O   ALA A 133      15.030  -7.138 -10.534  1.00  0.72           O  
ATOM   2051  CB  ALA A 133      13.956 -10.072 -10.794  1.00  0.72           C  
ATOM   2052  H   ALA A 133      11.765  -9.929  -9.516  1.00  0.72           H  
ATOM   2053  HA  ALA A 133      14.349  -8.976  -9.026  1.00  0.72           H  
ATOM   2054 1HB  ALA A 133      14.973  -9.961 -11.155  1.00  0.72           H  
ATOM   2055 2HB  ALA A 133      13.869 -11.013 -10.276  1.00  0.72           H  
ATOM   2056 3HB  ALA A 133      13.274 -10.047 -11.634  1.00  0.72           H  
ATOM   2057  N   VAL A 134      12.899  -7.078 -11.281  1.00  0.74           N  
ATOM   2058  CA  VAL A 134      13.027  -5.858 -12.124  1.00  0.74           C  
ATOM   2059  C   VAL A 134      13.900  -6.172 -13.352  1.00  0.74           C  
ATOM   2060  O   VAL A 134      13.434  -6.155 -14.492  1.00  0.74           O  
ATOM   2061  CB  VAL A 134      13.636  -4.651 -11.337  1.00  0.74           C  
ATOM   2062  CG1 VAL A 134      13.866  -3.457 -12.255  1.00  0.74           C  
ATOM   2063  CG2 VAL A 134      12.729  -4.306 -10.218  1.00  0.74           C  
ATOM   2064  H   VAL A 134      12.003  -7.538 -11.241  1.00  0.74           H  
ATOM   2065  HA  VAL A 134      12.035  -5.571 -12.469  1.00  0.74           H  
ATOM   2066  HB  VAL A 134      14.603  -4.908 -10.943  1.00  0.74           H  
ATOM   2067 1HG1 VAL A 134      14.301  -2.639 -11.676  1.00  0.74           H  
ATOM   2068 2HG1 VAL A 134      14.549  -3.731 -13.055  1.00  0.74           H  
ATOM   2069 3HG1 VAL A 134      12.919  -3.138 -12.681  1.00  0.74           H  
ATOM   2070 1HG2 VAL A 134      13.150  -3.484  -9.654  1.00  0.74           H  
ATOM   2071 2HG2 VAL A 134      11.755  -4.027 -10.610  1.00  0.74           H  
ATOM   2072 3HG2 VAL A 134      12.633  -5.174  -9.575  1.00  0.74           H  
ATOM   2073  N   GLY A 135      15.163  -6.460 -13.076  1.00  0.74           N  
ATOM   2074  CA  GLY A 135      16.192  -6.890 -13.997  1.00  0.74           C  
ATOM   2075  C   GLY A 135      16.555  -8.310 -13.574  1.00  0.74           C  
ATOM   2076  O   GLY A 135      15.687  -9.177 -13.453  1.00  0.74           O  
ATOM   2077  H   GLY A 135      15.416  -6.422 -12.096  1.00  0.74           H  
ATOM   2078 1HA  GLY A 135      15.823  -6.873 -15.022  1.00  0.74           H  
ATOM   2079 2HA  GLY A 135      17.060  -6.235 -13.926  1.00  0.74           H  
ATOM   2080  N   GLU A 136      17.840  -8.566 -13.396  1.00  0.73           N  
ATOM   2081  CA  GLU A 136      18.281  -9.882 -12.963  1.00  0.73           C  
ATOM   2082  C   GLU A 136      17.985 -10.043 -11.460  1.00  0.73           C  
ATOM   2083  O   GLU A 136      17.967  -9.042 -10.745  1.00  0.73           O  
ATOM   2084  CB  GLU A 136      19.776 -10.057 -13.236  1.00  0.73           C  
ATOM   2085  CG  GLU A 136      20.139 -10.069 -14.717  1.00  0.73           C  
ATOM   2086  CD  GLU A 136      21.615 -10.284 -14.974  1.00  0.73           C  
ATOM   2087  OE1 GLU A 136      22.338 -10.519 -14.035  1.00  0.73           O  
ATOM   2088  OE2 GLU A 136      22.014 -10.215 -16.113  1.00  0.73           O  
ATOM   2089  H   GLU A 136      18.519  -7.830 -13.530  1.00  0.73           H  
ATOM   2090  HA  GLU A 136      17.738 -10.614 -13.548  1.00  0.73           H  
ATOM   2091 1HB  GLU A 136      20.326  -9.244 -12.763  1.00  0.73           H  
ATOM   2092 2HB  GLU A 136      20.128 -10.987 -12.791  1.00  0.73           H  
ATOM   2093 1HG  GLU A 136      19.577 -10.863 -15.207  1.00  0.73           H  
ATOM   2094 2HG  GLU A 136      19.833  -9.121 -15.158  1.00  0.73           H  
ATOM   2095  N   PRO A 137      17.746 -11.267 -10.951  1.00  0.71           N  
ATOM   2096  CA  PRO A 137      17.584 -11.576  -9.535  1.00  0.71           C  
ATOM   2097  C   PRO A 137      18.758 -11.040  -8.734  1.00  0.71           C  
ATOM   2098  O   PRO A 137      19.907 -11.140  -9.171  1.00  0.71           O  
ATOM   2099  CB  PRO A 137      17.562 -13.106  -9.534  1.00  0.71           C  
ATOM   2100  CG  PRO A 137      16.998 -13.467 -10.888  1.00  0.71           C  
ATOM   2101  CD  PRO A 137      17.565 -12.434 -11.841  1.00  0.71           C  
ATOM   2102  HA  PRO A 137      16.631 -11.161  -9.174  1.00  0.71           H  
ATOM   2103 1HB  PRO A 137      18.579 -13.490  -9.375  1.00  0.71           H  
ATOM   2104 2HB  PRO A 137      16.952 -13.472  -8.701  1.00  0.71           H  
ATOM   2105 1HG  PRO A 137      17.274 -14.499 -11.153  1.00  0.71           H  
ATOM   2106 2HG  PRO A 137      15.902 -13.431 -10.843  1.00  0.71           H  
ATOM   2107 1HD  PRO A 137      18.521 -12.762 -12.272  1.00  0.71           H  
ATOM   2108 2HD  PRO A 137      16.792 -12.245 -12.600  1.00  0.71           H  
ATOM   2109  N   ALA A 138      18.482 -10.505  -7.551  1.00  0.67           N  
ATOM   2110  CA  ALA A 138      19.534  -9.912  -6.733  1.00  0.67           C  
ATOM   2111  C   ALA A 138      19.275 -10.069  -5.257  1.00  0.67           C  
ATOM   2112  O   ALA A 138      18.141 -10.272  -4.833  1.00  0.67           O  
ATOM   2113  CB  ALA A 138      19.644  -8.428  -7.042  1.00  0.67           C  
ATOM   2114  H   ALA A 138      17.516 -10.456  -7.252  1.00  0.67           H  
ATOM   2115  HA  ALA A 138      20.473 -10.411  -6.970  1.00  0.67           H  
ATOM   2116 1HB  ALA A 138      20.444  -7.989  -6.448  1.00  0.67           H  
ATOM   2117 2HB  ALA A 138      19.860  -8.294  -8.105  1.00  0.67           H  
ATOM   2118 3HB  ALA A 138      18.701  -7.935  -6.796  1.00  0.67           H  
ATOM   2119  N   ARG A 139      20.333  -9.994  -4.458  1.00  0.64           N  
ATOM   2120  CA  ARG A 139      20.143 -10.058  -3.018  1.00  0.64           C  
ATOM   2121  C   ARG A 139      19.769  -8.698  -2.477  1.00  0.64           C  
ATOM   2122  O   ARG A 139      20.461  -7.709  -2.734  1.00  0.64           O  
ATOM   2123  CB  ARG A 139      21.388 -10.559  -2.308  1.00  0.64           C  
ATOM   2124  CG  ARG A 139      21.199 -10.776  -0.801  1.00  0.64           C  
ATOM   2125  CD  ARG A 139      22.405 -11.381  -0.171  1.00  0.64           C  
ATOM   2126  NE  ARG A 139      22.629 -12.744  -0.646  1.00  0.64           N  
ATOM   2127  CZ  ARG A 139      22.012 -13.835  -0.142  1.00  0.64           C  
ATOM   2128  NH1 ARG A 139      21.167 -13.700   0.853  1.00  0.64           N  
ATOM   2129  NH2 ARG A 139      22.259 -15.033  -0.644  1.00  0.64           N  
ATOM   2130  H   ARG A 139      21.258  -9.861  -4.842  1.00  0.64           H  
ATOM   2131  HA  ARG A 139      19.327 -10.742  -2.798  1.00  0.64           H  
ATOM   2132 1HB  ARG A 139      21.739 -11.480  -2.750  1.00  0.64           H  
ATOM   2133 2HB  ARG A 139      22.181  -9.824  -2.425  1.00  0.64           H  
ATOM   2134 1HG  ARG A 139      20.999  -9.820  -0.315  1.00  0.64           H  
ATOM   2135 2HG  ARG A 139      20.347 -11.446  -0.639  1.00  0.64           H  
ATOM   2136 1HD  ARG A 139      23.282 -10.785  -0.414  1.00  0.64           H  
ATOM   2137 2HD  ARG A 139      22.273 -11.412   0.915  1.00  0.64           H  
ATOM   2138  HE  ARG A 139      23.274 -12.879  -1.413  1.00  0.64           H  
ATOM   2139 1HH1 ARG A 139      20.991 -12.780   1.236  1.00  0.64           H  
ATOM   2140 2HH1 ARG A 139      20.698 -14.505   1.241  1.00  0.64           H  
ATOM   2141 1HH2 ARG A 139      22.910 -15.135  -1.411  1.00  0.64           H  
ATOM   2142 2HH2 ARG A 139      21.797 -15.845  -0.264  1.00  0.64           H  
ATOM   2143  N   VAL A 140      18.669  -8.653  -1.740  1.00  0.61           N  
ATOM   2144  CA  VAL A 140      18.196  -7.422  -1.147  1.00  0.61           C  
ATOM   2145  C   VAL A 140      18.002  -7.514   0.345  1.00  0.61           C  
ATOM   2146  O   VAL A 140      17.302  -8.405   0.848  1.00  0.61           O  
ATOM   2147  CB  VAL A 140      16.861  -7.002  -1.764  1.00  0.61           C  
ATOM   2148  CG1 VAL A 140      16.343  -5.720  -1.072  1.00  0.61           C  
ATOM   2149  CG2 VAL A 140      17.058  -6.767  -3.243  1.00  0.61           C  
ATOM   2150  H   VAL A 140      18.133  -9.505  -1.601  1.00  0.61           H  
ATOM   2151  HA  VAL A 140      18.927  -6.645  -1.356  1.00  0.61           H  
ATOM   2152  HB  VAL A 140      16.123  -7.792  -1.611  1.00  0.61           H  
ATOM   2153 1HG1 VAL A 140      15.400  -5.422  -1.492  1.00  0.61           H  
ATOM   2154 2HG1 VAL A 140      16.204  -5.904  -0.015  1.00  0.61           H  
ATOM   2155 3HG1 VAL A 140      17.072  -4.916  -1.208  1.00  0.61           H  
ATOM   2156 1HG2 VAL A 140      16.120  -6.476  -3.687  1.00  0.61           H  
ATOM   2157 2HG2 VAL A 140      17.786  -5.980  -3.388  1.00  0.61           H  
ATOM   2158 3HG2 VAL A 140      17.414  -7.671  -3.722  1.00  0.61           H  
ATOM   2159  N   ARG A 141      18.629  -6.592   1.061  1.00  0.59           N  
ATOM   2160  CA  ARG A 141      18.419  -6.523   2.486  1.00  0.59           C  
ATOM   2161  C   ARG A 141      17.323  -5.498   2.696  1.00  0.59           C  
ATOM   2162  O   ARG A 141      17.366  -4.395   2.124  1.00  0.59           O  
ATOM   2163  CB  ARG A 141      19.657  -6.161   3.261  1.00  0.59           C  
ATOM   2164  CG  ARG A 141      19.476  -6.270   4.777  1.00  0.59           C  
ATOM   2165  CD  ARG A 141      20.696  -5.930   5.493  1.00  0.59           C  
ATOM   2166  NE  ARG A 141      21.778  -6.832   5.167  1.00  0.59           N  
ATOM   2167  CZ  ARG A 141      22.807  -6.500   4.388  1.00  0.59           C  
ATOM   2168  NH1 ARG A 141      22.838  -5.308   3.860  1.00  0.59           N  
ATOM   2169  NH2 ARG A 141      23.751  -7.383   4.165  1.00  0.59           N  
ATOM   2170  H   ARG A 141      19.211  -5.904   0.586  1.00  0.59           H  
ATOM   2171  HA  ARG A 141      18.074  -7.484   2.842  1.00  0.59           H  
ATOM   2172 1HB  ARG A 141      20.478  -6.814   2.971  1.00  0.59           H  
ATOM   2173 2HB  ARG A 141      19.949  -5.137   3.029  1.00  0.59           H  
ATOM   2174 1HG  ARG A 141      18.706  -5.612   5.085  1.00  0.59           H  
ATOM   2175 2HG  ARG A 141      19.191  -7.290   5.040  1.00  0.59           H  
ATOM   2176 1HD  ARG A 141      20.997  -4.925   5.217  1.00  0.59           H  
ATOM   2177 2HD  ARG A 141      20.523  -5.975   6.571  1.00  0.59           H  
ATOM   2178  HE  ARG A 141      21.777  -7.789   5.547  1.00  0.59           H  
ATOM   2179 1HH1 ARG A 141      22.070  -4.687   4.044  1.00  0.59           H  
ATOM   2180 2HH1 ARG A 141      23.606  -5.024   3.242  1.00  0.59           H  
ATOM   2181 1HH2 ARG A 141      23.652  -8.308   4.602  1.00  0.59           H  
ATOM   2182 2HH2 ARG A 141      24.535  -7.159   3.577  1.00  0.59           H  
ATOM   2183  N   LYS A 142      16.346  -5.853   3.493  1.00  0.59           N  
ATOM   2184  CA  LYS A 142      15.217  -4.969   3.709  1.00  0.59           C  
ATOM   2185  C   LYS A 142      14.588  -5.132   5.070  1.00  0.59           C  
ATOM   2186  O   LYS A 142      14.800  -6.130   5.766  1.00  0.59           O  
ATOM   2187  CB  LYS A 142      14.155  -5.233   2.639  1.00  0.59           C  
ATOM   2188  CG  LYS A 142      13.596  -6.638   2.705  1.00  0.59           C  
ATOM   2189  CD  LYS A 142      12.647  -6.918   1.572  1.00  0.59           C  
ATOM   2190  CE  LYS A 142      11.360  -6.142   1.738  1.00  0.59           C  
ATOM   2191  NZ  LYS A 142      10.346  -6.582   0.780  1.00  0.59           N  
ATOM   2192  H   LYS A 142      16.377  -6.780   3.925  1.00  0.59           H  
ATOM   2193  HA  LYS A 142      15.554  -3.941   3.620  1.00  0.59           H  
ATOM   2194 1HB  LYS A 142      13.326  -4.532   2.768  1.00  0.59           H  
ATOM   2195 2HB  LYS A 142      14.571  -5.067   1.646  1.00  0.59           H  
ATOM   2196 1HG  LYS A 142      14.420  -7.363   2.667  1.00  0.59           H  
ATOM   2197 2HG  LYS A 142      13.068  -6.769   3.652  1.00  0.59           H  
ATOM   2198 1HD  LYS A 142      13.112  -6.638   0.621  1.00  0.59           H  
ATOM   2199 2HD  LYS A 142      12.421  -7.984   1.544  1.00  0.59           H  
ATOM   2200 1HE  LYS A 142      10.995  -6.294   2.731  1.00  0.59           H  
ATOM   2201 2HE  LYS A 142      11.551  -5.078   1.588  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 142       9.467  -6.069   0.893  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 142      10.687  -6.428  -0.174  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 142      10.165  -7.555   0.913  1.00  0.59           H  
ATOM   2205  N   ALA A 143      13.802  -4.135   5.456  1.00  0.59           N  
ATOM   2206  CA  ALA A 143      13.022  -4.257   6.667  1.00  0.59           C  
ATOM   2207  C   ALA A 143      11.550  -4.160   6.315  1.00  0.59           C  
ATOM   2208  O   ALA A 143      11.143  -3.353   5.472  1.00  0.59           O  
ATOM   2209  CB  ALA A 143      13.391  -3.189   7.690  1.00  0.59           C  
ATOM   2210  H   ALA A 143      13.708  -3.309   4.865  1.00  0.59           H  
ATOM   2211  HA  ALA A 143      13.207  -5.232   7.092  1.00  0.59           H  
ATOM   2212 1HB  ALA A 143      12.786  -3.327   8.589  1.00  0.59           H  
ATOM   2213 2HB  ALA A 143      14.436  -3.284   7.942  1.00  0.59           H  
ATOM   2214 3HB  ALA A 143      13.205  -2.201   7.272  1.00  0.59           H  
ATOM   2215  N   VAL A 144      10.743  -4.958   6.986  1.00  0.61           N  
ATOM   2216  CA  VAL A 144       9.306  -4.875   6.806  1.00  0.61           C  
ATOM   2217  C   VAL A 144       8.702  -4.536   8.136  1.00  0.61           C  
ATOM   2218  O   VAL A 144       8.966  -5.207   9.133  1.00  0.61           O  
ATOM   2219  CB  VAL A 144       8.703  -6.183   6.261  1.00  0.61           C  
ATOM   2220  CG1 VAL A 144       7.170  -6.023   6.132  1.00  0.61           C  
ATOM   2221  CG2 VAL A 144       9.347  -6.516   4.940  1.00  0.61           C  
ATOM   2222  H   VAL A 144      11.149  -5.626   7.640  1.00  0.61           H  
ATOM   2223  HA  VAL A 144       9.076  -4.077   6.105  1.00  0.61           H  
ATOM   2224  HB  VAL A 144       8.895  -6.989   6.957  1.00  0.61           H  
ATOM   2225 1HG1 VAL A 144       6.735  -6.946   5.756  1.00  0.61           H  
ATOM   2226 2HG1 VAL A 144       6.741  -5.797   7.110  1.00  0.61           H  
ATOM   2227 3HG1 VAL A 144       6.940  -5.211   5.450  1.00  0.61           H  
ATOM   2228 1HG2 VAL A 144       8.928  -7.442   4.552  1.00  0.61           H  
ATOM   2229 2HG2 VAL A 144       9.168  -5.714   4.241  1.00  0.61           H  
ATOM   2230 3HG2 VAL A 144      10.421  -6.638   5.085  1.00  0.61           H  
ATOM   2231  N   VAL A 145       7.914  -3.481   8.166  1.00  0.64           N  
ATOM   2232  CA  VAL A 145       7.332  -3.056   9.415  1.00  0.64           C  
ATOM   2233  C   VAL A 145       5.862  -3.368   9.318  1.00  0.64           C  
ATOM   2234  O   VAL A 145       5.232  -3.078   8.301  1.00  0.64           O  
ATOM   2235  CB  VAL A 145       7.527  -1.556   9.614  1.00  0.64           C  
ATOM   2236  CG1 VAL A 145       7.019  -1.130  10.978  1.00  0.64           C  
ATOM   2237  CG2 VAL A 145       8.965  -1.203   9.313  1.00  0.64           C  
ATOM   2238  H   VAL A 145       7.744  -2.960   7.311  1.00  0.64           H  
ATOM   2239  HA  VAL A 145       7.766  -3.603  10.243  1.00  0.64           H  
ATOM   2240  HB  VAL A 145       6.904  -1.053   8.950  1.00  0.64           H  
ATOM   2241 1HG1 VAL A 145       7.130  -0.063  11.075  1.00  0.64           H  
ATOM   2242 2HG1 VAL A 145       5.969  -1.401  11.079  1.00  0.64           H  
ATOM   2243 3HG1 VAL A 145       7.598  -1.629  11.758  1.00  0.64           H  
ATOM   2244 1HG2 VAL A 145       9.103  -0.125   9.414  1.00  0.64           H  
ATOM   2245 2HG2 VAL A 145       9.611  -1.728   9.995  1.00  0.64           H  
ATOM   2246 3HG2 VAL A 145       9.203  -1.500   8.286  1.00  0.64           H  
ATOM   2247  N   LYS A 146       5.322  -4.004  10.336  1.00  0.71           N  
ATOM   2248  CA  LYS A 146       3.919  -4.357  10.304  1.00  0.71           C  
ATOM   2249  C   LYS A 146       3.198  -3.618  11.429  1.00  0.71           C  
ATOM   2250  O   LYS A 146       3.588  -3.710  12.601  1.00  0.71           O  
ATOM   2251  CB  LYS A 146       3.747  -5.880  10.383  1.00  0.71           C  
ATOM   2252  CG  LYS A 146       2.336  -6.314  10.065  1.00  0.71           C  
ATOM   2253  CD  LYS A 146       2.124  -7.837   9.981  1.00  0.71           C  
ATOM   2254  CE  LYS A 146       2.859  -8.434   8.788  1.00  0.71           C  
ATOM   2255  NZ  LYS A 146       2.233  -8.080   7.458  1.00  0.71           N  
ATOM   2256  H   LYS A 146       5.891  -4.217  11.150  1.00  0.71           H  
ATOM   2257  HA  LYS A 146       3.487  -4.025   9.361  1.00  0.71           H  
ATOM   2258 1HB  LYS A 146       4.427  -6.367   9.684  1.00  0.71           H  
ATOM   2259 2HB  LYS A 146       3.997  -6.216  11.381  1.00  0.71           H  
ATOM   2260 1HG  LYS A 146       1.743  -5.934  10.844  1.00  0.71           H  
ATOM   2261 2HG  LYS A 146       2.022  -5.853   9.119  1.00  0.71           H  
ATOM   2262 1HD  LYS A 146       2.450  -8.304  10.886  1.00  0.71           H  
ATOM   2263 2HD  LYS A 146       1.058  -8.039   9.862  1.00  0.71           H  
ATOM   2264 1HE  LYS A 146       3.875  -8.046   8.800  1.00  0.71           H  
ATOM   2265 2HE  LYS A 146       2.893  -9.519   8.883  1.00  0.71           H  
ATOM   2266 1HZ  LYS A 146       2.797  -8.467   6.725  1.00  0.71           H  
ATOM   2267 2HZ  LYS A 146       1.256  -8.431   7.302  1.00  0.71           H  
ATOM   2268 3HZ  LYS A 146       2.214  -7.074   7.322  1.00  0.71           H  
ATOM   2269  N   MET A 147       2.189  -2.811  11.062  1.00  0.82           N  
ATOM   2270  CA  MET A 147       1.502  -1.995  12.061  1.00  0.82           C  
ATOM   2271  C   MET A 147       0.004  -2.231  12.082  1.00  0.82           C  
ATOM   2272  O   MET A 147      -0.671  -2.152  11.062  1.00  0.82           O  
ATOM   2273  CB  MET A 147       1.751  -0.506  11.800  1.00  0.82           C  
ATOM   2274  CG  MET A 147       1.140   0.405  12.878  1.00  0.82           C  
ATOM   2275  SD  MET A 147       1.559   2.166  12.721  1.00  0.82           S  
ATOM   2276  CE  MET A 147       0.466   2.611  11.407  1.00  0.82           C  
ATOM   2277  H   MET A 147       1.918  -2.768  10.078  1.00  0.82           H  
ATOM   2278  HA  MET A 147       1.886  -2.250  13.044  1.00  0.82           H  
ATOM   2279 1HB  MET A 147       2.804  -0.311  11.679  1.00  0.82           H  
ATOM   2280 2HB  MET A 147       1.276  -0.235  10.860  1.00  0.82           H  
ATOM   2281 1HG  MET A 147       0.059   0.315  12.827  1.00  0.82           H  
ATOM   2282 2HG  MET A 147       1.453   0.057  13.857  1.00  0.82           H  
ATOM   2283 1HE  MET A 147       0.574   3.674  11.183  1.00  0.82           H  
ATOM   2284 2HE  MET A 147       0.707   2.021  10.532  1.00  0.82           H  
ATOM   2285 3HE  MET A 147      -0.559   2.405  11.711  1.00  0.82           H  
ATOM   2286  N   LEU A 148      -0.530  -2.503  13.252  1.00  1.00           N  
ATOM   2287  CA  LEU A 148      -1.951  -2.745  13.393  1.00  1.00           C  
ATOM   2288  C   LEU A 148      -2.698  -1.517  12.935  1.00  1.00           C  
ATOM   2289  O   LEU A 148      -2.369  -0.406  13.349  1.00  1.00           O  
ATOM   2290  CB  LEU A 148      -2.280  -3.099  14.841  1.00  1.00           C  
ATOM   2291  CG  LEU A 148      -3.696  -3.558  15.118  1.00  1.00           C  
ATOM   2292  CD1 LEU A 148      -3.937  -4.884  14.421  1.00  1.00           C  
ATOM   2293  CD2 LEU A 148      -3.874  -3.701  16.619  1.00  1.00           C  
ATOM   2294  H   LEU A 148       0.071  -2.578  14.068  1.00  1.00           H  
ATOM   2295  HA  LEU A 148      -2.241  -3.576  12.755  1.00  1.00           H  
ATOM   2296 1HB  LEU A 148      -1.612  -3.899  15.152  1.00  1.00           H  
ATOM   2297 2HB  LEU A 148      -2.078  -2.228  15.465  1.00  1.00           H  
ATOM   2298  HG  LEU A 148      -4.399  -2.843  14.730  1.00  1.00           H  
ATOM   2299 1HD1 LEU A 148      -4.954  -5.217  14.615  1.00  1.00           H  
ATOM   2300 2HD1 LEU A 148      -3.792  -4.766  13.349  1.00  1.00           H  
ATOM   2301 3HD1 LEU A 148      -3.239  -5.618  14.803  1.00  1.00           H  
ATOM   2302 1HD2 LEU A 148      -4.889  -4.033  16.836  1.00  1.00           H  
ATOM   2303 2HD2 LEU A 148      -3.160  -4.437  16.999  1.00  1.00           H  
ATOM   2304 3HD2 LEU A 148      -3.695  -2.744  17.101  1.00  1.00           H  
ATOM   2305  N   MET A 149      -3.727  -1.698  12.106  1.00  1.28           N  
ATOM   2306  CA  MET A 149      -4.499  -0.571  11.573  1.00  1.28           C  
ATOM   2307  C   MET A 149      -5.147   0.286  12.659  1.00  1.28           C  
ATOM   2308  O   MET A 149      -5.494   1.438  12.436  1.00  1.28           O  
ATOM   2309  CB  MET A 149      -5.513  -1.091  10.567  1.00  1.28           C  
ATOM   2310  CG  MET A 149      -6.684  -1.855  11.136  1.00  1.28           C  
ATOM   2311  SD  MET A 149      -7.711  -2.545   9.818  1.00  1.28           S  
ATOM   2312  CE  MET A 149      -8.324  -1.047   9.058  1.00  1.28           C  
ATOM   2313  H   MET A 149      -3.956  -2.640  11.788  1.00  1.28           H  
ATOM   2314  HA  MET A 149      -3.817   0.085  11.051  1.00  1.28           H  
ATOM   2315 1HB  MET A 149      -5.894  -0.258   9.973  1.00  1.28           H  
ATOM   2316 2HB  MET A 149      -4.999  -1.769   9.890  1.00  1.28           H  
ATOM   2317 1HG  MET A 149      -6.326  -2.672  11.763  1.00  1.28           H  
ATOM   2318 2HG  MET A 149      -7.297  -1.194  11.748  1.00  1.28           H  
ATOM   2319 1HE  MET A 149      -8.975  -1.304   8.223  1.00  1.28           H  
ATOM   2320 2HE  MET A 149      -8.883  -0.466   9.792  1.00  1.28           H  
ATOM   2321 3HE  MET A 149      -7.480  -0.454   8.692  1.00  1.28           H  
ATOM   2322  N   ALA A 150      -5.215  -0.235  13.875  1.00  1.67           N  
ATOM   2323  CA  ALA A 150      -5.718   0.494  15.031  1.00  1.67           C  
ATOM   2324  C   ALA A 150      -4.874   1.755  15.280  1.00  1.67           C  
ATOM   2325  O   ALA A 150      -5.342   2.715  15.895  1.00  1.67           O  
ATOM   2326  CB  ALA A 150      -5.679  -0.391  16.257  1.00  1.67           C  
ATOM   2327  H   ALA A 150      -4.906  -1.184  13.992  1.00  1.67           H  
ATOM   2328  HA  ALA A 150      -6.743   0.797  14.826  1.00  1.67           H  
ATOM   2329 1HB  ALA A 150      -6.068   0.158  17.113  1.00  1.67           H  
ATOM   2330 2HB  ALA A 150      -6.284  -1.281  16.088  1.00  1.67           H  
ATOM   2331 3HB  ALA A 150      -4.649  -0.677  16.447  1.00  1.67           H  
ATOM   2332  N   LEU A 151      -3.606   1.713  14.850  1.00  2.19           N  
ATOM   2333  CA  LEU A 151      -2.645   2.794  15.014  1.00  2.19           C  
ATOM   2334  C   LEU A 151      -2.465   3.652  13.753  1.00  2.19           C  
ATOM   2335  O   LEU A 151      -1.554   4.474  13.714  1.00  2.19           O  
ATOM   2336  CB  LEU A 151      -1.267   2.226  15.388  1.00  2.19           C  
ATOM   2337  CG  LEU A 151      -1.157   1.434  16.700  1.00  2.19           C  
ATOM   2338  CD1 LEU A 151       0.308   0.959  16.876  1.00  2.19           C  
ATOM   2339  CD2 LEU A 151      -1.603   2.307  17.850  1.00  2.19           C  
ATOM   2340  H   LEU A 151      -3.286   0.891  14.341  1.00  2.19           H  
ATOM   2341  HA  LEU A 151      -2.994   3.439  15.818  1.00  2.19           H  
ATOM   2342 1HB  LEU A 151      -0.978   1.548  14.595  1.00  2.19           H  
ATOM   2343 2HB  LEU A 151      -0.547   3.041  15.417  1.00  2.19           H  
ATOM   2344  HG  LEU A 151      -1.795   0.550  16.654  1.00  2.19           H  
ATOM   2345 1HD1 LEU A 151       0.407   0.406  17.802  1.00  2.19           H  
ATOM   2346 2HD1 LEU A 151       0.590   0.324  16.040  1.00  2.19           H  
ATOM   2347 3HD1 LEU A 151       0.969   1.822  16.912  1.00  2.19           H  
ATOM   2348 1HD2 LEU A 151      -1.528   1.752  18.778  1.00  2.19           H  
ATOM   2349 2HD2 LEU A 151      -0.968   3.190  17.904  1.00  2.19           H  
ATOM   2350 3HD2 LEU A 151      -2.640   2.613  17.689  1.00  2.19           H  
ATOM   2351  N   GLU A 152      -3.282   3.428  12.719  1.00  2.76           N  
ATOM   2352  CA  GLU A 152      -3.161   4.157  11.457  1.00  2.76           C  
ATOM   2353  C   GLU A 152      -3.421   5.657  11.601  1.00  2.76           C  
ATOM   2354  O   GLU A 152      -2.746   6.462  10.958  1.00  2.76           O  
ATOM   2355  OXT GLU A 152      -4.448   6.043  12.153  1.00  2.76           O  
ATOM   2356  CB  GLU A 152      -4.101   3.531  10.420  1.00  2.76           C  
ATOM   2357  CG  GLU A 152      -4.066   4.160   9.046  1.00  2.76           C  
ATOM   2358  CD  GLU A 152      -4.942   3.421   8.044  1.00  2.76           C  
ATOM   2359  OE1 GLU A 152      -5.396   2.342   8.348  1.00  2.76           O  
ATOM   2360  OE2 GLU A 152      -5.161   3.949   6.980  1.00  2.76           O  
ATOM   2361  H   GLU A 152      -4.030   2.739  12.798  1.00  2.76           H  
ATOM   2362  HA  GLU A 152      -2.142   4.040  11.096  1.00  2.76           H  
ATOM   2363 1HB  GLU A 152      -3.855   2.475  10.308  1.00  2.76           H  
ATOM   2364 2HB  GLU A 152      -5.128   3.584  10.784  1.00  2.76           H  
ATOM   2365 1HG  GLU A 152      -4.421   5.185   9.128  1.00  2.76           H  
ATOM   2366 2HG  GLU A 152      -3.039   4.196   8.696  1.00  2.76           H  
TER    2367
ENDMDL

REMARK ID 676572 MODEL 4 2025-06-28_00000182_full_19
PFRMAT TS
TARGET 2025-06-28_00000182_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.348   0.175  -0.019  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.099   0.064  -0.059  1.00  0.88           C  
ATOM      3  C   MET A   1       1.688   1.464  -0.054  1.00  0.88           C  
ATOM      4  O   MET A   1       1.160   2.362  -0.717  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.561  -0.661  -1.310  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.992  -1.019  -1.283  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.517  -1.699  -2.757  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.778  -0.210  -3.544  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.732  -0.762  -0.091  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.635   0.588   0.853  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.675   0.733  -0.792  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.444  -0.470   0.827  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.986  -1.580  -1.430  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.379  -0.040  -2.185  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.596  -0.147  -1.077  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.163  -1.746  -0.492  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.186  -0.379  -4.504  1.00  0.88           H  
ATOM     18 2HE  MET A   1       2.843   0.344  -3.619  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.469   0.339  -2.971  1.00  0.88           H  
ATOM     20  N   ILE A   2       2.754   1.672   0.705  1.00  0.82           N  
ATOM     21  CA  ILE A   2       3.369   3.003   0.775  1.00  0.82           C  
ATOM     22  C   ILE A   2       4.744   3.048   0.119  1.00  0.82           C  
ATOM     23  O   ILE A   2       5.591   2.213   0.406  1.00  0.82           O  
ATOM     24  CB  ILE A   2       3.497   3.471   2.226  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.124   3.550   2.867  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       4.205   4.790   2.287  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       2.178   3.764   4.342  1.00  0.82           C  
ATOM     28  H   ILE A   2       3.149   0.884   1.227  1.00  0.82           H  
ATOM     29  HA  ILE A   2       2.728   3.709   0.249  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.068   2.768   2.783  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       1.560   4.364   2.415  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       1.596   2.620   2.686  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       4.283   5.087   3.310  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       5.203   4.702   1.858  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       3.636   5.538   1.733  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       1.165   3.800   4.747  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       2.728   2.945   4.813  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       2.672   4.695   4.535  1.00  0.82           H  
ATOM     39  N   ILE A   3       4.966   4.014  -0.770  1.00  0.78           N  
ATOM     40  CA  ILE A   3       6.255   4.156  -1.458  1.00  0.78           C  
ATOM     41  C   ILE A   3       6.874   5.519  -1.133  1.00  0.78           C  
ATOM     42  O   ILE A   3       6.180   6.537  -1.210  1.00  0.78           O  
ATOM     43  CB  ILE A   3       6.102   4.083  -2.997  1.00  0.78           C  
ATOM     44  CG1 ILE A   3       5.477   2.796  -3.442  1.00  0.78           C  
ATOM     45  CG2 ILE A   3       7.482   4.220  -3.658  1.00  0.78           C  
ATOM     46  CD1 ILE A   3       5.062   2.811  -4.901  1.00  0.78           C  
ATOM     47  H   ILE A   3       4.226   4.674  -0.972  1.00  0.78           H  
ATOM     48  HA  ILE A   3       6.936   3.376  -1.120  1.00  0.78           H  
ATOM     49  HB  ILE A   3       5.461   4.895  -3.336  1.00  0.78           H  
ATOM     50 1HG1 ILE A   3       6.173   1.999  -3.308  1.00  0.78           H  
ATOM     51 2HG1 ILE A   3       4.597   2.605  -2.835  1.00  0.78           H  
ATOM     52 1HG2 ILE A   3       7.367   4.184  -4.735  1.00  0.78           H  
ATOM     53 2HG2 ILE A   3       7.933   5.165  -3.387  1.00  0.78           H  
ATOM     54 3HG2 ILE A   3       8.129   3.405  -3.330  1.00  0.78           H  
ATOM     55 1HD1 ILE A   3       4.621   1.867  -5.182  1.00  0.78           H  
ATOM     56 2HD1 ILE A   3       4.333   3.606  -5.059  1.00  0.78           H  
ATOM     57 3HD1 ILE A   3       5.922   2.996  -5.521  1.00  0.78           H  
ATOM     58  N   GLY A   4       8.164   5.565  -0.797  1.00  0.75           N  
ATOM     59  CA  GLY A   4       8.781   6.871  -0.556  1.00  0.75           C  
ATOM     60  C   GLY A   4      10.287   6.845  -0.299  1.00  0.75           C  
ATOM     61  O   GLY A   4      10.911   5.794  -0.249  1.00  0.75           O  
ATOM     62  H   GLY A   4       8.694   4.696  -0.709  1.00  0.75           H  
ATOM     63 1HA  GLY A   4       8.580   7.515  -1.412  1.00  0.75           H  
ATOM     64 2HA  GLY A   4       8.288   7.336   0.296  1.00  0.75           H  
ATOM     65  N   ASN A   5      10.872   8.037  -0.227  1.00  0.75           N  
ATOM     66  CA  ASN A   5      12.308   8.249   0.008  1.00  0.75           C  
ATOM     67  C   ASN A   5      12.572   8.506   1.487  1.00  0.75           C  
ATOM     68  O   ASN A   5      11.955   9.399   2.075  1.00  0.75           O  
ATOM     69  CB  ASN A   5      12.857   9.350  -0.873  1.00  0.75           C  
ATOM     70  CG  ASN A   5      14.384   9.451  -0.836  1.00  0.75           C  
ATOM     71  OD1 ASN A   5      15.054   9.238   0.182  1.00  0.75           O  
ATOM     72  ND2 ASN A   5      14.945   9.793  -1.966  1.00  0.75           N  
ATOM     73  H   ASN A   5      10.283   8.852  -0.315  1.00  0.75           H  
ATOM     74  HA  ASN A   5      12.840   7.338  -0.249  1.00  0.75           H  
ATOM     75 1HB  ASN A   5      12.551   9.164  -1.906  1.00  0.75           H  
ATOM     76 2HB  ASN A   5      12.429  10.296  -0.566  1.00  0.75           H  
ATOM     77 1HD2 ASN A   5      15.942   9.882  -2.024  1.00  0.75           H  
ATOM     78 2HD2 ASN A   5      14.381   9.952  -2.777  1.00  0.75           H  
ATOM     79  N   ILE A   6      13.475   7.748   2.113  1.00  0.78           N  
ATOM     80  CA  ILE A   6      13.714   7.940   3.546  1.00  0.78           C  
ATOM     81  C   ILE A   6      14.222   9.363   3.864  1.00  0.78           C  
ATOM     82  O   ILE A   6      13.997   9.881   4.957  1.00  0.78           O  
ATOM     83  CB  ILE A   6      14.771   6.931   4.086  1.00  0.78           C  
ATOM     84  CG1 ILE A   6      16.150   7.167   3.401  1.00  0.78           C  
ATOM     85  CG2 ILE A   6      14.325   5.466   3.935  1.00  0.78           C  
ATOM     86  CD1 ILE A   6      17.274   6.341   3.955  1.00  0.78           C  
ATOM     87  H   ILE A   6      13.988   7.035   1.595  1.00  0.78           H  
ATOM     88  HA  ILE A   6      12.779   7.781   4.077  1.00  0.78           H  
ATOM     89  HB  ILE A   6      14.906   7.145   5.125  1.00  0.78           H  
ATOM     90 1HG1 ILE A   6      16.056   6.978   2.360  1.00  0.78           H  
ATOM     91 2HG1 ILE A   6      16.447   8.193   3.536  1.00  0.78           H  
ATOM     92 1HG2 ILE A   6      15.082   4.807   4.365  1.00  0.78           H  
ATOM     93 2HG2 ILE A   6      13.386   5.316   4.452  1.00  0.78           H  
ATOM     94 3HG2 ILE A   6      14.206   5.229   2.892  1.00  0.78           H  
ATOM     95 1HD1 ILE A   6      18.193   6.581   3.421  1.00  0.78           H  
ATOM     96 2HD1 ILE A   6      17.402   6.568   5.001  1.00  0.78           H  
ATOM     97 3HD1 ILE A   6      17.047   5.281   3.832  1.00  0.78           H  
ATOM     98  N   GLU A   7      14.808  10.046   2.879  1.00  0.85           N  
ATOM     99  CA  GLU A   7      15.330  11.398   3.064  1.00  0.85           C  
ATOM    100  C   GLU A   7      14.225  12.430   3.267  1.00  0.85           C  
ATOM    101  O   GLU A   7      14.480  13.530   3.759  1.00  0.85           O  
ATOM    102  CB  GLU A   7      16.236  11.798   1.895  1.00  0.85           C  
ATOM    103  CG  GLU A   7      17.548  10.986   1.827  1.00  0.85           C  
ATOM    104  CD  GLU A   7      18.486  11.399   0.701  1.00  0.85           C  
ATOM    105  OE1 GLU A   7      18.133  12.257  -0.071  1.00  0.85           O  
ATOM    106  OE2 GLU A   7      19.564  10.850   0.629  1.00  0.85           O  
ATOM    107  H   GLU A   7      14.915   9.599   1.974  1.00  0.85           H  
ATOM    108  HA  GLU A   7      15.943  11.395   3.965  1.00  0.85           H  
ATOM    109 1HB  GLU A   7      15.699  11.674   0.955  1.00  0.85           H  
ATOM    110 2HB  GLU A   7      16.494  12.852   1.983  1.00  0.85           H  
ATOM    111 1HG  GLU A   7      18.071  11.091   2.776  1.00  0.85           H  
ATOM    112 2HG  GLU A   7      17.291   9.933   1.705  1.00  0.85           H  
ATOM    113  N   HIS A   8      13.006  12.092   2.853  1.00  0.95           N  
ATOM    114  CA  HIS A   8      11.875  12.990   2.977  1.00  0.95           C  
ATOM    115  C   HIS A   8      10.843  12.437   3.953  1.00  0.95           C  
ATOM    116  O   HIS A   8       9.681  12.863   3.947  1.00  0.95           O  
ATOM    117  CB  HIS A   8      11.239  13.240   1.612  1.00  0.95           C  
ATOM    118  CG  HIS A   8      12.158  13.935   0.655  1.00  0.95           C  
ATOM    119  ND1 HIS A   8      12.505  15.263   0.796  1.00  0.95           N  
ATOM    120  CD2 HIS A   8      12.802  13.496  -0.453  1.00  0.95           C  
ATOM    121  CE1 HIS A   8      13.320  15.610  -0.183  1.00  0.95           C  
ATOM    122  NE2 HIS A   8      13.514  14.558  -0.955  1.00  0.95           N  
ATOM    123  H   HIS A   8      12.838  11.161   2.473  1.00  0.95           H  
ATOM    124  HA  HIS A   8      12.210  13.949   3.370  1.00  0.95           H  
ATOM    125 1HB  HIS A   8      10.946  12.281   1.174  1.00  0.95           H  
ATOM    126 2HB  HIS A   8      10.338  13.839   1.730  1.00  0.95           H  
ATOM    127  HD1 HIS A   8      12.200  15.880   1.524  1.00  0.95           H  
ATOM    128  HD2 HIS A   8      12.841  12.538  -0.959  1.00  0.95           H  
ATOM    129  HE1 HIS A   8      13.708  16.625  -0.246  1.00  0.95           H  
ATOM    130  N   LEU A   9      11.270  11.501   4.800  1.00  1.05           N  
ATOM    131  CA  LEU A   9      10.380  10.903   5.776  1.00  1.05           C  
ATOM    132  C   LEU A   9      10.326  11.704   7.066  1.00  1.05           C  
ATOM    133  O   LEU A   9      11.299  11.761   7.814  1.00  1.05           O  
ATOM    134  CB  LEU A   9      10.851   9.480   6.051  1.00  1.05           C  
ATOM    135  CG  LEU A   9      10.104   8.728   7.079  1.00  1.05           C  
ATOM    136  CD1 LEU A   9       8.704   8.626   6.686  1.00  1.05           C  
ATOM    137  CD2 LEU A   9      10.712   7.338   7.219  1.00  1.05           C  
ATOM    138  H   LEU A   9      12.238  11.176   4.771  1.00  1.05           H  
ATOM    139  HA  LEU A   9       9.386  10.861   5.356  1.00  1.05           H  
ATOM    140 1HB  LEU A   9      10.796   8.916   5.119  1.00  1.05           H  
ATOM    141 2HB  LEU A   9      11.894   9.516   6.364  1.00  1.05           H  
ATOM    142  HG  LEU A   9      10.161   9.259   8.028  1.00  1.05           H  
ATOM    143 1HD1 LEU A   9       8.216   8.090   7.455  1.00  1.05           H  
ATOM    144 2HD1 LEU A   9       8.265   9.618   6.589  1.00  1.05           H  
ATOM    145 3HD1 LEU A   9       8.622   8.097   5.744  1.00  1.05           H  
ATOM    146 1HD2 LEU A   9      10.171   6.775   7.971  1.00  1.05           H  
ATOM    147 2HD2 LEU A   9      10.646   6.819   6.262  1.00  1.05           H  
ATOM    148 3HD2 LEU A   9      11.758   7.426   7.516  1.00  1.05           H  
ATOM    149  N   GLU A  10       9.183  12.356   7.307  1.00  1.14           N  
ATOM    150  CA  GLU A  10       9.058  13.211   8.483  1.00  1.14           C  
ATOM    151  C   GLU A  10       7.806  12.954   9.328  1.00  1.14           C  
ATOM    152  O   GLU A  10       7.899  12.483  10.461  1.00  1.14           O  
ATOM    153  CB  GLU A  10       9.067  14.686   8.042  1.00  1.14           C  
ATOM    154  CG  GLU A  10      10.389  15.159   7.408  1.00  1.14           C  
ATOM    155  CD  GLU A  10      10.381  16.621   6.978  1.00  1.14           C  
ATOM    156  OE1 GLU A  10       9.366  17.264   7.109  1.00  1.14           O  
ATOM    157  OE2 GLU A  10      11.400  17.085   6.516  1.00  1.14           O  
ATOM    158  H   GLU A  10       8.419  12.264   6.655  1.00  1.14           H  
ATOM    159  HA  GLU A  10       9.923  13.038   9.121  1.00  1.14           H  
ATOM    160 1HB  GLU A  10       8.276  14.855   7.313  1.00  1.14           H  
ATOM    161 2HB  GLU A  10       8.864  15.322   8.902  1.00  1.14           H  
ATOM    162 1HG  GLU A  10      11.197  15.002   8.122  1.00  1.14           H  
ATOM    163 2HG  GLU A  10      10.595  14.543   6.533  1.00  1.14           H  
ATOM    164  N   VAL A  11       6.640  13.269   8.763  1.00  1.21           N  
ATOM    165  CA  VAL A  11       5.355  13.180   9.469  1.00  1.21           C  
ATOM    166  C   VAL A  11       4.336  12.227   8.849  1.00  1.21           C  
ATOM    167  O   VAL A  11       3.633  11.510   9.551  1.00  1.21           O  
ATOM    168  CB  VAL A  11       4.721  14.576   9.577  1.00  1.21           C  
ATOM    169  CG1 VAL A  11       3.358  14.468  10.236  1.00  1.21           C  
ATOM    170  CG2 VAL A  11       5.637  15.489  10.384  1.00  1.21           C  
ATOM    171  H   VAL A  11       6.659  13.632   7.824  1.00  1.21           H  
ATOM    172  HA  VAL A  11       5.558  12.829  10.481  1.00  1.21           H  
ATOM    173  HB  VAL A  11       4.575  14.989   8.580  1.00  1.21           H  
ATOM    174 1HG1 VAL A  11       2.906  15.457  10.302  1.00  1.21           H  
ATOM    175 2HG1 VAL A  11       2.717  13.816   9.641  1.00  1.21           H  
ATOM    176 3HG1 VAL A  11       3.471  14.052  11.236  1.00  1.21           H  
ATOM    177 1HG2 VAL A  11       5.188  16.478  10.459  1.00  1.21           H  
ATOM    178 2HG2 VAL A  11       5.774  15.074  11.383  1.00  1.21           H  
ATOM    179 3HG2 VAL A  11       6.602  15.572   9.892  1.00  1.21           H  
ATOM    180  N   TRP A  12       4.213  12.288   7.530  1.00  1.25           N  
ATOM    181  CA  TRP A  12       3.219  11.555   6.741  1.00  1.25           C  
ATOM    182  C   TRP A  12       3.123  10.030   6.919  1.00  1.25           C  
ATOM    183  O   TRP A  12       2.079   9.440   6.633  1.00  1.25           O  
ATOM    184  CB  TRP A  12       3.488  11.892   5.277  1.00  1.25           C  
ATOM    185  CG  TRP A  12       4.903  11.537   4.818  1.00  1.25           C  
ATOM    186  CD1 TRP A  12       5.969  12.393   4.861  1.00  1.25           C  
ATOM    187  CD2 TRP A  12       5.411  10.305   4.232  1.00  1.25           C  
ATOM    188  NE1 TRP A  12       7.086  11.789   4.357  1.00  1.25           N  
ATOM    189  CE2 TRP A  12       6.769  10.514   3.963  1.00  1.25           C  
ATOM    190  CE3 TRP A  12       4.838   9.074   3.911  1.00  1.25           C  
ATOM    191  CZ2 TRP A  12       7.565   9.533   3.384  1.00  1.25           C  
ATOM    192  CZ3 TRP A  12       5.641   8.104   3.332  1.00  1.25           C  
ATOM    193  CH2 TRP A  12       6.960   8.325   3.076  1.00  1.25           C  
ATOM    194  H   TRP A  12       4.838  12.898   7.033  1.00  1.25           H  
ATOM    195  HA  TRP A  12       2.246  11.969   7.002  1.00  1.25           H  
ATOM    196 1HB  TRP A  12       2.778  11.356   4.647  1.00  1.25           H  
ATOM    197 2HB  TRP A  12       3.330  12.958   5.115  1.00  1.25           H  
ATOM    198  HD1 TRP A  12       5.931  13.414   5.236  1.00  1.25           H  
ATOM    199  HE1 TRP A  12       8.023  12.220   4.263  1.00  1.25           H  
ATOM    200  HE3 TRP A  12       3.783   8.883   4.107  1.00  1.25           H  
ATOM    201  HZ2 TRP A  12       8.627   9.697   3.170  1.00  1.25           H  
ATOM    202  HZ3 TRP A  12       5.192   7.166   3.083  1.00  1.25           H  
ATOM    203  HH2 TRP A  12       7.543   7.537   2.613  1.00  1.25           H  
ATOM    204  N   LEU A  13       4.189   9.387   7.362  1.00  1.25           N  
ATOM    205  CA  LEU A  13       4.173   7.943   7.531  1.00  1.25           C  
ATOM    206  C   LEU A  13       3.794   7.666   8.999  1.00  1.25           C  
ATOM    207  O   LEU A  13       4.388   8.286   9.880  1.00  1.25           O  
ATOM    208  CB  LEU A  13       5.556   7.381   7.252  1.00  1.25           C  
ATOM    209  CG  LEU A  13       5.677   5.885   7.195  1.00  1.25           C  
ATOM    210  CD1 LEU A  13       4.988   5.406   6.001  1.00  1.25           C  
ATOM    211  CD2 LEU A  13       7.088   5.473   7.133  1.00  1.25           C  
ATOM    212  H   LEU A  13       5.017   9.914   7.592  1.00  1.25           H  
ATOM    213  HA  LEU A  13       3.465   7.515   6.834  1.00  1.25           H  
ATOM    214 1HB  LEU A  13       5.928   7.794   6.323  1.00  1.25           H  
ATOM    215 2HB  LEU A  13       6.182   7.712   8.066  1.00  1.25           H  
ATOM    216  HG  LEU A  13       5.200   5.464   8.063  1.00  1.25           H  
ATOM    217 1HD1 LEU A  13       5.044   4.322   5.947  1.00  1.25           H  
ATOM    218 2HD1 LEU A  13       3.963   5.719   6.034  1.00  1.25           H  
ATOM    219 3HD1 LEU A  13       5.470   5.835   5.135  1.00  1.25           H  
ATOM    220 1HD2 LEU A  13       7.141   4.397   7.079  1.00  1.25           H  
ATOM    221 2HD2 LEU A  13       7.551   5.898   6.253  1.00  1.25           H  
ATOM    222 3HD2 LEU A  13       7.600   5.818   8.012  1.00  1.25           H  
ATOM    223  N   PRO A  14       2.866   6.739   9.322  1.00  1.22           N  
ATOM    224  CA  PRO A  14       2.464   6.424  10.687  1.00  1.22           C  
ATOM    225  C   PRO A  14       3.678   6.156  11.562  1.00  1.22           C  
ATOM    226  O   PRO A  14       4.604   5.444  11.160  1.00  1.22           O  
ATOM    227  CB  PRO A  14       1.597   5.181  10.485  1.00  1.22           C  
ATOM    228  CG  PRO A  14       0.999   5.380   9.106  1.00  1.22           C  
ATOM    229  CD  PRO A  14       2.099   6.014   8.288  1.00  1.22           C  
ATOM    230  HA  PRO A  14       1.872   7.261  11.088  1.00  1.22           H  
ATOM    231 1HB  PRO A  14       2.207   4.263  10.553  1.00  1.22           H  
ATOM    232 2HB  PRO A  14       0.832   5.105  11.279  1.00  1.22           H  
ATOM    233 1HG  PRO A  14       0.672   4.407   8.699  1.00  1.22           H  
ATOM    234 2HG  PRO A  14       0.102   6.012   9.173  1.00  1.22           H  
ATOM    235 1HD  PRO A  14       2.693   5.250   7.809  1.00  1.22           H  
ATOM    236 2HD  PRO A  14       1.629   6.707   7.573  1.00  1.22           H  
ATOM    237  N   THR A  15       3.626   6.687  12.785  1.00  1.17           N  
ATOM    238  CA  THR A  15       4.736   6.664  13.735  1.00  1.17           C  
ATOM    239  C   THR A  15       5.479   5.344  13.875  1.00  1.17           C  
ATOM    240  O   THR A  15       6.705   5.337  13.850  1.00  1.17           O  
ATOM    241  CB  THR A  15       4.253   7.071  15.139  1.00  1.17           C  
ATOM    242  OG1 THR A  15       3.701   8.395  15.105  1.00  1.17           O  
ATOM    243  CG2 THR A  15       5.422   7.028  16.105  1.00  1.17           C  
ATOM    244  H   THR A  15       2.795   7.202  13.043  1.00  1.17           H  
ATOM    245  HA  THR A  15       5.458   7.410  13.403  1.00  1.17           H  
ATOM    246  HB  THR A  15       3.485   6.376  15.476  1.00  1.17           H  
ATOM    247  HG1 THR A  15       3.382   8.631  15.982  1.00  1.17           H  
ATOM    248 1HG2 THR A  15       5.086   7.309  17.101  1.00  1.17           H  
ATOM    249 2HG2 THR A  15       5.826   6.017  16.130  1.00  1.17           H  
ATOM    250 3HG2 THR A  15       6.195   7.720  15.775  1.00  1.17           H  
ATOM    251  N   ALA A  16       4.775   4.228  14.027  1.00  1.11           N  
ATOM    252  CA  ALA A  16       5.479   2.959  14.214  1.00  1.11           C  
ATOM    253  C   ALA A  16       6.381   2.620  13.023  1.00  1.11           C  
ATOM    254  O   ALA A  16       7.454   2.028  13.192  1.00  1.11           O  
ATOM    255  CB  ALA A  16       4.488   1.845  14.424  1.00  1.11           C  
ATOM    256  H   ALA A  16       3.765   4.261  14.029  1.00  1.11           H  
ATOM    257  HA  ALA A  16       6.109   3.051  15.099  1.00  1.11           H  
ATOM    258 1HB  ALA A  16       5.031   0.922  14.590  1.00  1.11           H  
ATOM    259 2HB  ALA A  16       3.863   2.065  15.287  1.00  1.11           H  
ATOM    260 3HB  ALA A  16       3.872   1.751  13.542  1.00  1.11           H  
ATOM    261  N   LEU A  17       5.942   2.978  11.815  1.00  1.04           N  
ATOM    262  CA  LEU A  17       6.713   2.686  10.624  1.00  1.04           C  
ATOM    263  C   LEU A  17       7.851   3.664  10.534  1.00  1.04           C  
ATOM    264  O   LEU A  17       8.976   3.300  10.192  1.00  1.04           O  
ATOM    265  CB  LEU A  17       5.846   2.817   9.384  1.00  1.04           C  
ATOM    266  CG  LEU A  17       4.767   1.796   9.183  1.00  1.04           C  
ATOM    267  CD1 LEU A  17       3.898   2.207   8.026  1.00  1.04           C  
ATOM    268  CD2 LEU A  17       5.409   0.489   8.878  1.00  1.04           C  
ATOM    269  H   LEU A  17       5.089   3.521  11.721  1.00  1.04           H  
ATOM    270  HA  LEU A  17       7.111   1.675  10.692  1.00  1.04           H  
ATOM    271 1HB  LEU A  17       5.359   3.773   9.428  1.00  1.04           H  
ATOM    272 2HB  LEU A  17       6.486   2.784   8.514  1.00  1.04           H  
ATOM    273  HG  LEU A  17       4.145   1.718  10.080  1.00  1.04           H  
ATOM    274 1HD1 LEU A  17       3.123   1.457   7.880  1.00  1.04           H  
ATOM    275 2HD1 LEU A  17       3.439   3.156   8.249  1.00  1.04           H  
ATOM    276 3HD1 LEU A  17       4.494   2.292   7.128  1.00  1.04           H  
ATOM    277 1HD2 LEU A  17       4.641  -0.258   8.721  1.00  1.04           H  
ATOM    278 2HD2 LEU A  17       6.009   0.589   7.976  1.00  1.04           H  
ATOM    279 3HD2 LEU A  17       6.041   0.196   9.709  1.00  1.04           H  
ATOM    280  N   ARG A  18       7.564   4.919  10.879  1.00  0.98           N  
ATOM    281  CA  ARG A  18       8.594   5.939  10.832  1.00  0.98           C  
ATOM    282  C   ARG A  18       9.737   5.525  11.739  1.00  0.98           C  
ATOM    283  O   ARG A  18      10.892   5.530  11.324  1.00  0.98           O  
ATOM    284  CB  ARG A  18       8.068   7.309  11.251  1.00  0.98           C  
ATOM    285  CG  ARG A  18       9.108   8.424  11.154  1.00  0.98           C  
ATOM    286  CD  ARG A  18       8.602   9.749  11.622  1.00  0.98           C  
ATOM    287  NE  ARG A  18       8.318   9.760  13.050  1.00  0.98           N  
ATOM    288  CZ  ARG A  18       7.588  10.700  13.692  1.00  0.98           C  
ATOM    289  NH1 ARG A  18       7.076  11.722  13.031  1.00  0.98           N  
ATOM    290  NH2 ARG A  18       7.388  10.601  14.998  1.00  0.98           N  
ATOM    291  H   ARG A  18       6.609   5.155  11.155  1.00  0.98           H  
ATOM    292  HA  ARG A  18       8.973   6.012   9.818  1.00  0.98           H  
ATOM    293 1HB  ARG A  18       7.208   7.580  10.631  1.00  0.98           H  
ATOM    294 2HB  ARG A  18       7.726   7.265  12.284  1.00  0.98           H  
ATOM    295 1HG  ARG A  18       9.964   8.158  11.772  1.00  0.98           H  
ATOM    296 2HG  ARG A  18       9.429   8.529  10.127  1.00  0.98           H  
ATOM    297 1HD  ARG A  18       9.357  10.512  11.419  1.00  0.98           H  
ATOM    298 2HD  ARG A  18       7.683   9.993  11.089  1.00  0.98           H  
ATOM    299  HE  ARG A  18       8.702   9.004  13.599  1.00  0.98           H  
ATOM    300 1HH1 ARG A  18       7.248  11.834  12.018  1.00  0.98           H  
ATOM    301 2HH1 ARG A  18       6.536  12.417  13.516  1.00  0.98           H  
ATOM    302 1HH2 ARG A  18       7.785   9.831  15.511  1.00  0.98           H  
ATOM    303 2HH2 ARG A  18       6.845  11.304  15.477  1.00  0.98           H  
ATOM    304  N   GLN A  19       9.403   5.100  12.963  1.00  0.92           N  
ATOM    305  CA  GLN A  19      10.408   4.692  13.936  1.00  0.92           C  
ATOM    306  C   GLN A  19      11.175   3.460  13.469  1.00  0.92           C  
ATOM    307  O   GLN A  19      12.399   3.383  13.624  1.00  0.92           O  
ATOM    308  CB  GLN A  19       9.732   4.380  15.279  1.00  0.92           C  
ATOM    309  CG  GLN A  19       9.179   5.585  16.011  1.00  0.92           C  
ATOM    310  CD  GLN A  19       8.393   5.193  17.259  1.00  0.92           C  
ATOM    311  OE1 GLN A  19       7.957   4.047  17.420  1.00  0.92           O  
ATOM    312  NE2 GLN A  19       8.205   6.155  18.156  1.00  0.92           N  
ATOM    313  H   GLN A  19       8.422   5.097  13.235  1.00  0.92           H  
ATOM    314  HA  GLN A  19      11.113   5.511  14.069  1.00  0.92           H  
ATOM    315 1HB  GLN A  19       8.898   3.696  15.103  1.00  0.92           H  
ATOM    316 2HB  GLN A  19      10.438   3.875  15.934  1.00  0.92           H  
ATOM    317 1HG  GLN A  19      10.010   6.219  16.314  1.00  0.92           H  
ATOM    318 2HG  GLN A  19       8.522   6.134  15.343  1.00  0.92           H  
ATOM    319 1HE2 GLN A  19       7.697   5.963  18.997  1.00  0.92           H  
ATOM    320 2HE2 GLN A  19       8.571   7.069  17.993  1.00  0.92           H  
ATOM    321  N   ALA A  20      10.477   2.496  12.857  1.00  0.87           N  
ATOM    322  CA  ALA A  20      11.152   1.307  12.362  1.00  0.87           C  
ATOM    323  C   ALA A  20      12.196   1.681  11.313  1.00  0.87           C  
ATOM    324  O   ALA A  20      13.320   1.165  11.324  1.00  0.87           O  
ATOM    325  CB  ALA A  20      10.132   0.359  11.770  1.00  0.87           C  
ATOM    326  H   ALA A  20       9.461   2.562  12.766  1.00  0.87           H  
ATOM    327  HA  ALA A  20      11.664   0.830  13.196  1.00  0.87           H  
ATOM    328 1HB  ALA A  20      10.624  -0.522  11.418  1.00  0.87           H  
ATOM    329 2HB  ALA A  20       9.396   0.089  12.531  1.00  0.87           H  
ATOM    330 3HB  ALA A  20       9.625   0.846  10.939  1.00  0.87           H  
ATOM    331  N   ILE A  21      11.833   2.623  10.439  1.00  0.83           N  
ATOM    332  CA  ILE A  21      12.714   3.084   9.380  1.00  0.83           C  
ATOM    333  C   ILE A  21      13.856   3.926   9.917  1.00  0.83           C  
ATOM    334  O   ILE A  21      15.002   3.719   9.528  1.00  0.83           O  
ATOM    335  CB  ILE A  21      11.930   3.842   8.298  1.00  0.83           C  
ATOM    336  CG1 ILE A  21      11.007   2.877   7.603  1.00  0.83           C  
ATOM    337  CG2 ILE A  21      12.859   4.486   7.315  1.00  0.83           C  
ATOM    338  CD1 ILE A  21      10.035   3.530   6.730  1.00  0.83           C  
ATOM    339  H   ILE A  21      10.889   3.010  10.492  1.00  0.83           H  
ATOM    340  HA  ILE A  21      13.149   2.207   8.902  1.00  0.83           H  
ATOM    341  HB  ILE A  21      11.308   4.603   8.773  1.00  0.83           H  
ATOM    342 1HG1 ILE A  21      11.584   2.191   7.016  1.00  0.83           H  
ATOM    343 2HG1 ILE A  21      10.467   2.319   8.360  1.00  0.83           H  
ATOM    344 1HG2 ILE A  21      12.284   5.009   6.563  1.00  0.83           H  
ATOM    345 2HG2 ILE A  21      13.477   5.182   7.852  1.00  0.83           H  
ATOM    346 3HG2 ILE A  21      13.481   3.732   6.835  1.00  0.83           H  
ATOM    347 1HD1 ILE A  21       9.385   2.786   6.270  1.00  0.83           H  
ATOM    348 2HD1 ILE A  21       9.457   4.201   7.335  1.00  0.83           H  
ATOM    349 3HD1 ILE A  21      10.560   4.085   5.959  1.00  0.83           H  
ATOM    350  N   GLU A  22      13.568   4.869  10.822  1.00  0.81           N  
ATOM    351  CA  GLU A  22      14.623   5.715  11.372  1.00  0.81           C  
ATOM    352  C   GLU A  22      15.660   4.875  12.103  1.00  0.81           C  
ATOM    353  O   GLU A  22      16.862   5.119  11.976  1.00  0.81           O  
ATOM    354  CB  GLU A  22      14.057   6.761  12.346  1.00  0.81           C  
ATOM    355  CG  GLU A  22      13.241   7.898  11.714  1.00  0.81           C  
ATOM    356  CD  GLU A  22      12.658   8.842  12.762  1.00  0.81           C  
ATOM    357  OE1 GLU A  22      12.821   8.584  13.932  1.00  0.81           O  
ATOM    358  OE2 GLU A  22      12.041   9.809  12.385  1.00  0.81           O  
ATOM    359  H   GLU A  22      12.605   5.007  11.115  1.00  0.81           H  
ATOM    360  HA  GLU A  22      15.114   6.231  10.550  1.00  0.81           H  
ATOM    361 1HB  GLU A  22      13.405   6.257  13.062  1.00  0.81           H  
ATOM    362 2HB  GLU A  22      14.874   7.208  12.911  1.00  0.81           H  
ATOM    363 1HG  GLU A  22      13.890   8.468  11.051  1.00  0.81           H  
ATOM    364 2HG  GLU A  22      12.442   7.479  11.114  1.00  0.81           H  
ATOM    365  N   HIS A  23      15.212   3.844  12.826  1.00  0.79           N  
ATOM    366  CA  HIS A  23      16.139   2.974  13.530  1.00  0.79           C  
ATOM    367  C   HIS A  23      17.083   2.339  12.519  1.00  0.79           C  
ATOM    368  O   HIS A  23      18.309   2.417  12.643  1.00  0.79           O  
ATOM    369  CB  HIS A  23      15.411   1.849  14.264  1.00  0.79           C  
ATOM    370  CG  HIS A  23      16.330   0.994  15.074  1.00  0.79           C  
ATOM    371  ND1 HIS A  23      16.723   1.327  16.359  1.00  0.79           N  
ATOM    372  CD2 HIS A  23      16.990  -0.141  14.765  1.00  0.79           C  
ATOM    373  CE1 HIS A  23      17.549   0.403  16.815  1.00  0.79           C  
ATOM    374  NE2 HIS A  23      17.731  -0.495  15.871  1.00  0.79           N  
ATOM    375  H   HIS A  23      14.208   3.681  12.920  1.00  0.79           H  
ATOM    376  HA  HIS A  23      16.729   3.547  14.244  1.00  0.79           H  
ATOM    377 1HB  HIS A  23      14.653   2.274  14.925  1.00  0.79           H  
ATOM    378 2HB  HIS A  23      14.890   1.217  13.543  1.00  0.79           H  
ATOM    379  HD2 HIS A  23      16.941  -0.675  13.817  1.00  0.79           H  
ATOM    380  HE1 HIS A  23      18.014   0.394  17.800  1.00  0.79           H  
ATOM    381  HE2 HIS A  23      18.325  -1.311  15.937  1.00  0.79           H  
ATOM    382  N   VAL A  24      16.504   1.730  11.489  1.00  0.78           N  
ATOM    383  CA  VAL A  24      17.301   1.060  10.489  1.00  0.78           C  
ATOM    384  C   VAL A  24      18.227   2.036   9.782  1.00  0.78           C  
ATOM    385  O   VAL A  24      19.403   1.743   9.610  1.00  0.78           O  
ATOM    386  CB  VAL A  24      16.365   0.320   9.523  1.00  0.78           C  
ATOM    387  CG1 VAL A  24      17.106  -0.241   8.320  1.00  0.78           C  
ATOM    388  CG2 VAL A  24      15.754  -0.792  10.313  1.00  0.78           C  
ATOM    389  H   VAL A  24      15.484   1.704  11.411  1.00  0.78           H  
ATOM    390  HA  VAL A  24      17.912   0.310  10.991  1.00  0.78           H  
ATOM    391  HB  VAL A  24      15.592   1.007   9.163  1.00  0.78           H  
ATOM    392 1HG1 VAL A  24      16.408  -0.772   7.682  1.00  0.78           H  
ATOM    393 2HG1 VAL A  24      17.568   0.574   7.758  1.00  0.78           H  
ATOM    394 3HG1 VAL A  24      17.854  -0.918   8.660  1.00  0.78           H  
ATOM    395 1HG2 VAL A  24      15.084  -1.330   9.717  1.00  0.78           H  
ATOM    396 2HG2 VAL A  24      16.540  -1.445  10.657  1.00  0.78           H  
ATOM    397 3HG2 VAL A  24      15.224  -0.384  11.166  1.00  0.78           H  
ATOM    398  N   ASN A  25      17.742   3.213   9.419  1.00  0.77           N  
ATOM    399  CA  ASN A  25      18.599   4.171   8.737  1.00  0.77           C  
ATOM    400  C   ASN A  25      19.791   4.574   9.607  1.00  0.77           C  
ATOM    401  O   ASN A  25      20.908   4.737   9.116  1.00  0.77           O  
ATOM    402  CB  ASN A  25      17.810   5.410   8.413  1.00  0.77           C  
ATOM    403  CG  ASN A  25      16.796   5.207   7.366  1.00  0.77           C  
ATOM    404  OD1 ASN A  25      16.813   4.266   6.558  1.00  0.77           O  
ATOM    405  ND2 ASN A  25      15.867   6.104   7.368  1.00  0.77           N  
ATOM    406  H   ASN A  25      16.768   3.438   9.590  1.00  0.77           H  
ATOM    407  HA  ASN A  25      18.984   3.715   7.824  1.00  0.77           H  
ATOM    408 1HB  ASN A  25      17.307   5.754   9.318  1.00  0.77           H  
ATOM    409 2HB  ASN A  25      18.489   6.200   8.098  1.00  0.77           H  
ATOM    410 1HD2 ASN A  25      15.123   6.049   6.708  1.00  0.77           H  
ATOM    411 2HD2 ASN A  25      15.891   6.843   8.040  1.00  0.77           H  
ATOM    412  N   ALA A  26      19.549   4.739  10.910  1.00  0.77           N  
ATOM    413  CA  ALA A  26      20.588   5.117  11.857  1.00  0.77           C  
ATOM    414  C   ALA A  26      21.689   4.071  11.969  1.00  0.77           C  
ATOM    415  O   ALA A  26      22.865   4.413  12.124  1.00  0.77           O  
ATOM    416  CB  ALA A  26      19.980   5.337  13.233  1.00  0.77           C  
ATOM    417  H   ALA A  26      18.600   4.617  11.262  1.00  0.77           H  
ATOM    418  HA  ALA A  26      21.036   6.045  11.509  1.00  0.77           H  
ATOM    419 1HB  ALA A  26      20.756   5.648  13.929  1.00  0.77           H  
ATOM    420 2HB  ALA A  26      19.211   6.105  13.170  1.00  0.77           H  
ATOM    421 3HB  ALA A  26      19.533   4.410  13.583  1.00  0.77           H  
ATOM    422  N   HIS A  27      21.305   2.798  11.890  1.00  0.77           N  
ATOM    423  CA  HIS A  27      22.252   1.710  12.088  1.00  0.77           C  
ATOM    424  C   HIS A  27      22.652   0.906  10.852  1.00  0.77           C  
ATOM    425  O   HIS A  27      23.586   0.101  10.929  1.00  0.77           O  
ATOM    426  CB  HIS A  27      21.670   0.765  13.135  1.00  0.77           C  
ATOM    427  CG  HIS A  27      21.515   1.436  14.469  1.00  0.77           C  
ATOM    428  ND1 HIS A  27      22.594   1.782  15.260  1.00  0.77           N  
ATOM    429  CD2 HIS A  27      20.416   1.853  15.132  1.00  0.77           C  
ATOM    430  CE1 HIS A  27      22.156   2.376  16.356  1.00  0.77           C  
ATOM    431  NE2 HIS A  27      20.840   2.430  16.302  1.00  0.77           N  
ATOM    432  H   HIS A  27      20.312   2.589  11.764  1.00  0.77           H  
ATOM    433  HA  HIS A  27      23.169   2.127  12.499  1.00  0.77           H  
ATOM    434 1HB  HIS A  27      20.684   0.420  12.803  1.00  0.77           H  
ATOM    435 2HB  HIS A  27      22.309  -0.108  13.246  1.00  0.77           H  
ATOM    436  HD2 HIS A  27      19.389   1.758  14.800  1.00  0.77           H  
ATOM    437  HE1 HIS A  27      22.779   2.758  17.165  1.00  0.77           H  
ATOM    438  HE2 HIS A  27      20.231   2.834  16.999  1.00  0.77           H  
ATOM    439  N   VAL A  28      21.977   1.101   9.723  1.00  0.77           N  
ATOM    440  CA  VAL A  28      22.281   0.302   8.547  1.00  0.77           C  
ATOM    441  C   VAL A  28      22.786   1.104   7.369  1.00  0.77           C  
ATOM    442  O   VAL A  28      22.098   1.957   6.804  1.00  0.77           O  
ATOM    443  CB  VAL A  28      21.060  -0.487   8.112  1.00  0.77           C  
ATOM    444  CG1 VAL A  28      21.392  -1.269   6.930  1.00  0.77           C  
ATOM    445  CG2 VAL A  28      20.627  -1.339   9.234  1.00  0.77           C  
ATOM    446  H   VAL A  28      21.210   1.763   9.689  1.00  0.77           H  
ATOM    447  HA  VAL A  28      23.054  -0.414   8.815  1.00  0.77           H  
ATOM    448  HB  VAL A  28      20.254   0.186   7.830  1.00  0.77           H  
ATOM    449 1HG1 VAL A  28      20.522  -1.831   6.629  1.00  0.77           H  
ATOM    450 2HG1 VAL A  28      21.694  -0.597   6.138  1.00  0.77           H  
ATOM    451 3HG1 VAL A  28      22.203  -1.934   7.152  1.00  0.77           H  
ATOM    452 1HG2 VAL A  28      19.779  -1.912   8.917  1.00  0.77           H  
ATOM    453 2HG2 VAL A  28      21.432  -1.996   9.519  1.00  0.77           H  
ATOM    454 3HG2 VAL A  28      20.354  -0.720  10.088  1.00  0.77           H  
ATOM    455  N   THR A  29      23.995   0.762   6.975  1.00  0.77           N  
ATOM    456  CA  THR A  29      24.716   1.409   5.909  1.00  0.77           C  
ATOM    457  C   THR A  29      25.159   0.389   4.883  1.00  0.77           C  
ATOM    458  O   THR A  29      24.967  -0.817   5.048  1.00  0.77           O  
ATOM    459  CB  THR A  29      25.986   2.051   6.460  1.00  0.77           C  
ATOM    460  OG1 THR A  29      26.882   0.975   6.830  1.00  0.77           O  
ATOM    461  CG2 THR A  29      25.663   2.888   7.700  1.00  0.77           C  
ATOM    462  H   THR A  29      24.475   0.041   7.504  1.00  0.77           H  
ATOM    463  HA  THR A  29      24.076   2.150   5.428  1.00  0.77           H  
ATOM    464  HB  THR A  29      26.452   2.678   5.703  1.00  0.77           H  
ATOM    465  HG1 THR A  29      26.425   0.361   7.469  1.00  0.77           H  
ATOM    466 1HG2 THR A  29      26.582   3.320   8.094  1.00  0.77           H  
ATOM    467 2HG2 THR A  29      24.970   3.688   7.432  1.00  0.77           H  
ATOM    468 3HG2 THR A  29      25.208   2.257   8.465  1.00  0.77           H  
ATOM    469  N   THR A  30      25.880   0.869   3.884  1.00  0.75           N  
ATOM    470  CA  THR A  30      26.443   0.031   2.836  1.00  0.75           C  
ATOM    471  C   THR A  30      27.650  -0.787   3.320  1.00  0.75           C  
ATOM    472  O   THR A  30      28.214  -1.576   2.562  1.00  0.75           O  
ATOM    473  CB  THR A  30      26.836   0.891   1.627  1.00  0.75           C  
ATOM    474  OG1 THR A  30      27.783   1.895   2.030  1.00  0.75           O  
ATOM    475  CG2 THR A  30      25.595   1.556   1.045  1.00  0.75           C  
ATOM    476  H   THR A  30      26.020   1.868   3.827  1.00  0.75           H  
ATOM    477  HA  THR A  30      25.674  -0.667   2.516  1.00  0.75           H  
ATOM    478  HB  THR A  30      27.294   0.258   0.867  1.00  0.75           H  
ATOM    479  HG1 THR A  30      28.124   2.345   1.251  1.00  0.75           H  
ATOM    480 1HG2 THR A  30      25.871   2.158   0.178  1.00  0.75           H  
ATOM    481 2HG2 THR A  30      24.885   0.788   0.741  1.00  0.75           H  
ATOM    482 3HG2 THR A  30      25.132   2.193   1.794  1.00  0.75           H  
ATOM    483  N   THR A  31      28.061  -0.564   4.574  1.00  0.73           N  
ATOM    484  CA  THR A  31      29.173  -1.263   5.180  1.00  0.73           C  
ATOM    485  C   THR A  31      28.678  -2.178   6.308  1.00  0.73           C  
ATOM    486  O   THR A  31      29.483  -2.792   7.015  1.00  0.73           O  
ATOM    487  CB  THR A  31      30.210  -0.258   5.727  1.00  0.73           C  
ATOM    488  OG1 THR A  31      29.618   0.568   6.756  1.00  0.73           O  
ATOM    489  CG2 THR A  31      30.688   0.638   4.593  1.00  0.73           C  
ATOM    490  H   THR A  31      27.571   0.100   5.162  1.00  0.73           H  
ATOM    491  HA  THR A  31      29.653  -1.884   4.424  1.00  0.73           H  
ATOM    492  HB  THR A  31      31.060  -0.796   6.144  1.00  0.73           H  
ATOM    493  HG1 THR A  31      28.676   0.754   6.563  1.00  0.73           H  
ATOM    494 1HG2 THR A  31      31.422   1.346   4.973  1.00  0.73           H  
ATOM    495 2HG2 THR A  31      31.141   0.026   3.814  1.00  0.73           H  
ATOM    496 3HG2 THR A  31      29.839   1.184   4.178  1.00  0.73           H  
ATOM    497  N   THR A  32      27.353  -2.247   6.504  1.00  0.70           N  
ATOM    498  CA  THR A  32      26.789  -3.057   7.578  1.00  0.70           C  
ATOM    499  C   THR A  32      26.645  -4.499   7.097  1.00  0.70           C  
ATOM    500  O   THR A  32      26.138  -4.753   6.005  1.00  0.70           O  
ATOM    501  CB  THR A  32      25.437  -2.503   8.046  1.00  0.70           C  
ATOM    502  OG1 THR A  32      25.606  -1.137   8.519  1.00  0.70           O  
ATOM    503  CG2 THR A  32      24.893  -3.339   9.197  1.00  0.70           C  
ATOM    504  H   THR A  32      26.714  -1.746   5.889  1.00  0.70           H  
ATOM    505  HA  THR A  32      27.476  -3.048   8.424  1.00  0.70           H  
ATOM    506  HB  THR A  32      24.736  -2.512   7.210  1.00  0.70           H  
ATOM    507  HG1 THR A  32      25.833  -1.158   9.467  1.00  0.70           H  
ATOM    508 1HG2 THR A  32      23.937  -2.931   9.525  1.00  0.70           H  
ATOM    509 2HG2 THR A  32      24.761  -4.365   8.875  1.00  0.70           H  
ATOM    510 3HG2 THR A  32      25.596  -3.316  10.026  1.00  0.70           H  
ATOM    511  N   ALA A  33      27.118  -5.440   7.900  1.00  0.68           N  
ATOM    512  CA  ALA A  33      27.100  -6.842   7.516  1.00  0.68           C  
ATOM    513  C   ALA A  33      25.678  -7.402   7.309  1.00  0.68           C  
ATOM    514  O   ALA A  33      24.752  -7.028   8.032  1.00  0.68           O  
ATOM    515  CB  ALA A  33      27.794  -7.673   8.581  1.00  0.68           C  
ATOM    516  H   ALA A  33      27.521  -5.169   8.787  1.00  0.68           H  
ATOM    517  HA  ALA A  33      27.679  -6.918   6.608  1.00  0.68           H  
ATOM    518 1HB  ALA A  33      27.822  -8.718   8.269  1.00  0.68           H  
ATOM    519 2HB  ALA A  33      28.811  -7.308   8.723  1.00  0.68           H  
ATOM    520 3HB  ALA A  33      27.244  -7.593   9.520  1.00  0.68           H  
ATOM    521  N   PRO A  34      25.487  -8.332   6.352  1.00  0.66           N  
ATOM    522  CA  PRO A  34      24.280  -9.105   6.137  1.00  0.66           C  
ATOM    523  C   PRO A  34      23.917  -9.903   7.385  1.00  0.66           C  
ATOM    524  O   PRO A  34      24.802 -10.294   8.151  1.00  0.66           O  
ATOM    525  CB  PRO A  34      24.658 -10.025   4.969  1.00  0.66           C  
ATOM    526  CG  PRO A  34      25.739  -9.285   4.234  1.00  0.66           C  
ATOM    527  CD  PRO A  34      26.514  -8.549   5.301  1.00  0.66           C  
ATOM    528  HA  PRO A  34      23.478  -8.432   5.855  1.00  0.66           H  
ATOM    529 1HB  PRO A  34      24.989 -10.998   5.358  1.00  0.66           H  
ATOM    530 2HB  PRO A  34      23.772 -10.214   4.351  1.00  0.66           H  
ATOM    531 1HG  PRO A  34      26.363  -9.987   3.659  1.00  0.66           H  
ATOM    532 2HG  PRO A  34      25.287  -8.595   3.498  1.00  0.66           H  
ATOM    533 1HD  PRO A  34      27.359  -9.146   5.677  1.00  0.66           H  
ATOM    534 2HD  PRO A  34      26.822  -7.597   4.835  1.00  0.66           H  
ATOM    535  N   GLY A  35      22.624 -10.140   7.593  1.00  0.67           N  
ATOM    536  CA  GLY A  35      22.183 -10.917   8.756  1.00  0.67           C  
ATOM    537  C   GLY A  35      20.963 -10.331   9.461  1.00  0.67           C  
ATOM    538  O   GLY A  35      20.447  -9.288   9.067  1.00  0.67           O  
ATOM    539  H   GLY A  35      21.957  -9.802   6.901  1.00  0.67           H  
ATOM    540 1HA  GLY A  35      21.959 -11.934   8.437  1.00  0.67           H  
ATOM    541 2HA  GLY A  35      23.003 -10.990   9.469  1.00  0.67           H  
ATOM    542  N   LYS A  36      20.471 -11.055  10.475  1.00  0.71           N  
ATOM    543  CA  LYS A  36      19.291 -10.663  11.265  1.00  0.71           C  
ATOM    544  C   LYS A  36      19.654  -9.828  12.493  1.00  0.71           C  
ATOM    545  O   LYS A  36      20.557 -10.181  13.257  1.00  0.71           O  
ATOM    546  CB  LYS A  36      18.499 -11.902  11.689  1.00  0.71           C  
ATOM    547  CG  LYS A  36      17.192 -11.658  12.491  1.00  0.71           C  
ATOM    548  CD  LYS A  36      16.489 -13.017  12.748  1.00  0.71           C  
ATOM    549  CE  LYS A  36      15.175 -12.921  13.560  1.00  0.71           C  
ATOM    550  NZ  LYS A  36      15.394 -12.574  15.005  1.00  0.71           N  
ATOM    551  H   LYS A  36      20.949 -11.908  10.728  1.00  0.71           H  
ATOM    552  HA  LYS A  36      18.646 -10.051  10.637  1.00  0.71           H  
ATOM    553 1HB  LYS A  36      18.226 -12.470  10.800  1.00  0.71           H  
ATOM    554 2HB  LYS A  36      19.137 -12.541  12.298  1.00  0.71           H  
ATOM    555 1HG  LYS A  36      17.417 -11.178  13.452  1.00  0.71           H  
ATOM    556 2HG  LYS A  36      16.531 -11.000  11.924  1.00  0.71           H  
ATOM    557 1HD  LYS A  36      16.264 -13.483  11.788  1.00  0.71           H  
ATOM    558 2HD  LYS A  36      17.174 -13.667  13.290  1.00  0.71           H  
ATOM    559 1HE  LYS A  36      14.539 -12.177  13.125  1.00  0.71           H  
ATOM    560 2HE  LYS A  36      14.674 -13.885  13.508  1.00  0.71           H  
ATOM    561 1HZ  LYS A  36      14.508 -12.536  15.483  1.00  0.71           H  
ATOM    562 2HZ  LYS A  36      15.976 -13.260  15.448  1.00  0.71           H  
ATOM    563 3HZ  LYS A  36      15.832 -11.660  15.116  1.00  0.71           H  
ATOM    564  N   TYR A  37      18.936  -8.726  12.665  1.00  0.77           N  
ATOM    565  CA  TYR A  37      19.097  -7.802  13.779  1.00  0.77           C  
ATOM    566  C   TYR A  37      17.738  -7.569  14.438  1.00  0.77           C  
ATOM    567  O   TYR A  37      16.743  -7.354  13.751  1.00  0.77           O  
ATOM    568  CB  TYR A  37      19.615  -6.491  13.233  1.00  0.77           C  
ATOM    569  CG  TYR A  37      20.983  -6.550  12.549  1.00  0.77           C  
ATOM    570  CD1 TYR A  37      21.085  -6.934  11.211  1.00  0.77           C  
ATOM    571  CD2 TYR A  37      22.119  -6.185  13.240  1.00  0.77           C  
ATOM    572  CE1 TYR A  37      22.321  -6.965  10.587  1.00  0.77           C  
ATOM    573  CE2 TYR A  37      23.353  -6.205  12.612  1.00  0.77           C  
ATOM    574  CZ  TYR A  37      23.459  -6.591  11.292  1.00  0.77           C  
ATOM    575  OH  TYR A  37      24.704  -6.596  10.682  1.00  0.77           O  
ATOM    576  H   TYR A  37      18.233  -8.506  11.967  1.00  0.77           H  
ATOM    577  HA  TYR A  37      19.780  -8.226  14.514  1.00  0.77           H  
ATOM    578 1HB  TYR A  37      18.901  -6.162  12.500  1.00  0.77           H  
ATOM    579 2HB  TYR A  37      19.651  -5.745  14.025  1.00  0.77           H  
ATOM    580  HD1 TYR A  37      20.186  -7.219  10.653  1.00  0.77           H  
ATOM    581  HD2 TYR A  37      22.043  -5.874  14.281  1.00  0.77           H  
ATOM    582  HE1 TYR A  37      22.397  -7.277   9.543  1.00  0.77           H  
ATOM    583  HE2 TYR A  37      24.246  -5.911  13.163  1.00  0.77           H  
ATOM    584  HH  TYR A  37      24.610  -6.783   9.725  1.00  0.77           H  
ATOM    585  N   ASP A  38      17.671  -7.573  15.766  1.00  0.86           N  
ATOM    586  CA  ASP A  38      16.369  -7.396  16.422  1.00  0.86           C  
ATOM    587  C   ASP A  38      16.148  -5.949  16.870  1.00  0.86           C  
ATOM    588  O   ASP A  38      17.095  -5.302  17.323  1.00  0.86           O  
ATOM    589  CB  ASP A  38      16.290  -8.357  17.610  1.00  0.86           C  
ATOM    590  CG  ASP A  38      16.390  -9.834  17.135  1.00  0.86           C  
ATOM    591  OD1 ASP A  38      15.898 -10.162  16.055  1.00  0.86           O  
ATOM    592  OD2 ASP A  38      16.989 -10.612  17.836  1.00  0.86           O  
ATOM    593  H   ASP A  38      18.505  -7.724  16.319  1.00  0.86           H  
ATOM    594  HA  ASP A  38      15.580  -7.651  15.720  1.00  0.86           H  
ATOM    595 1HB  ASP A  38      17.091  -8.146  18.317  1.00  0.86           H  
ATOM    596 2HB  ASP A  38      15.330  -8.213  18.128  1.00  0.86           H  
ATOM    597  N   ILE A  39      14.913  -5.441  16.768  1.00  0.96           N  
ATOM    598  CA  ILE A  39      14.624  -4.091  17.245  1.00  0.96           C  
ATOM    599  C   ILE A  39      13.523  -4.119  18.305  1.00  0.96           C  
ATOM    600  O   ILE A  39      12.376  -4.438  18.007  1.00  0.96           O  
ATOM    601  CB  ILE A  39      14.112  -3.177  16.120  1.00  0.96           C  
ATOM    602  CG1 ILE A  39      15.053  -3.065  14.968  1.00  0.96           C  
ATOM    603  CG2 ILE A  39      13.868  -1.783  16.682  1.00  0.96           C  
ATOM    604  CD1 ILE A  39      14.428  -2.247  13.797  1.00  0.96           C  
ATOM    605  H   ILE A  39      14.141  -5.979  16.371  1.00  0.96           H  
ATOM    606  HA  ILE A  39      15.522  -3.662  17.687  1.00  0.96           H  
ATOM    607  HB  ILE A  39      13.198  -3.579  15.755  1.00  0.96           H  
ATOM    608 1HG1 ILE A  39      15.948  -2.593  15.314  1.00  0.96           H  
ATOM    609 2HG1 ILE A  39      15.313  -4.058  14.605  1.00  0.96           H  
ATOM    610 1HG2 ILE A  39      13.478  -1.134  15.902  1.00  0.96           H  
ATOM    611 2HG2 ILE A  39      13.152  -1.836  17.498  1.00  0.96           H  
ATOM    612 3HG2 ILE A  39      14.805  -1.369  17.056  1.00  0.96           H  
ATOM    613 1HD1 ILE A  39      15.122  -2.148  12.989  1.00  0.96           H  
ATOM    614 2HD1 ILE A  39      13.543  -2.738  13.434  1.00  0.96           H  
ATOM    615 3HD1 ILE A  39      14.166  -1.251  14.149  1.00  0.96           H  
ATOM    616  N   ASP A  40      13.842  -3.746  19.531  1.00  1.04           N  
ATOM    617  CA  ASP A  40      12.859  -3.763  20.617  1.00  1.04           C  
ATOM    618  C   ASP A  40      12.156  -5.118  20.817  1.00  1.04           C  
ATOM    619  O   ASP A  40      10.959  -5.155  21.109  1.00  1.04           O  
ATOM    620  CB  ASP A  40      11.761  -2.722  20.364  1.00  1.04           C  
ATOM    621  CG  ASP A  40      12.269  -1.307  20.289  1.00  1.04           C  
ATOM    622  OD1 ASP A  40      13.396  -1.067  20.650  1.00  1.04           O  
ATOM    623  OD2 ASP A  40      11.496  -0.459  19.892  1.00  1.04           O  
ATOM    624  H   ASP A  40      14.795  -3.471  19.726  1.00  1.04           H  
ATOM    625  HA  ASP A  40      13.373  -3.511  21.542  1.00  1.04           H  
ATOM    626 1HB  ASP A  40      11.224  -2.947  19.451  1.00  1.04           H  
ATOM    627 2HB  ASP A  40      11.038  -2.779  21.178  1.00  1.04           H  
ATOM    628  N   GLY A  41      12.901  -6.220  20.716  1.00  1.07           N  
ATOM    629  CA  GLY A  41      12.315  -7.547  20.913  1.00  1.07           C  
ATOM    630  C   GLY A  41      11.854  -8.188  19.604  1.00  1.07           C  
ATOM    631  O   GLY A  41      12.349  -7.852  18.534  1.00  1.07           O  
ATOM    632  H   GLY A  41      13.877  -6.130  20.479  1.00  1.07           H  
ATOM    633 1HA  GLY A  41      13.051  -8.195  21.390  1.00  1.07           H  
ATOM    634 2HA  GLY A  41      11.473  -7.472  21.599  1.00  1.07           H  
ATOM    635  N   ASP A  42      10.918  -9.140  19.702  1.00  1.04           N  
ATOM    636  CA  ASP A  42      10.469  -9.941  18.553  1.00  1.04           C  
ATOM    637  C   ASP A  42       9.375  -9.280  17.695  1.00  1.04           C  
ATOM    638  O   ASP A  42       9.004  -9.790  16.635  1.00  1.04           O  
ATOM    639  CB  ASP A  42       9.944 -11.284  19.058  1.00  1.04           C  
ATOM    640  CG  ASP A  42      11.030 -12.162  19.663  1.00  1.04           C  
ATOM    641  OD1 ASP A  42      12.173 -12.001  19.313  1.00  1.04           O  
ATOM    642  OD2 ASP A  42      10.706 -12.979  20.485  1.00  1.04           O  
ATOM    643  H   ASP A  42      10.533  -9.344  20.614  1.00  1.04           H  
ATOM    644  HA  ASP A  42      11.334 -10.122  17.913  1.00  1.04           H  
ATOM    645 1HB  ASP A  42       9.173 -11.114  19.810  1.00  1.04           H  
ATOM    646 2HB  ASP A  42       9.480 -11.824  18.233  1.00  1.04           H  
ATOM    647  N   ARG A  43       8.827  -8.162  18.167  1.00  0.97           N  
ATOM    648  CA  ARG A  43       7.749  -7.466  17.458  1.00  0.97           C  
ATOM    649  C   ARG A  43       8.238  -6.787  16.178  1.00  0.97           C  
ATOM    650  O   ARG A  43       7.460  -6.492  15.267  1.00  0.97           O  
ATOM    651  CB  ARG A  43       7.126  -6.390  18.342  1.00  0.97           C  
ATOM    652  CG  ARG A  43       8.025  -5.160  18.615  1.00  0.97           C  
ATOM    653  CD  ARG A  43       7.384  -4.181  19.535  1.00  0.97           C  
ATOM    654  NE  ARG A  43       8.191  -2.965  19.685  1.00  0.97           N  
ATOM    655  CZ  ARG A  43       7.739  -1.803  20.204  1.00  0.97           C  
ATOM    656  NH1 ARG A  43       6.488  -1.711  20.611  1.00  0.97           N  
ATOM    657  NH2 ARG A  43       8.541  -0.746  20.301  1.00  0.97           N  
ATOM    658  H   ARG A  43       9.178  -7.776  19.034  1.00  0.97           H  
ATOM    659  HA  ARG A  43       6.982  -8.196  17.194  1.00  0.97           H  
ATOM    660 1HB  ARG A  43       6.214  -6.036  17.872  1.00  0.97           H  
ATOM    661 2HB  ARG A  43       6.854  -6.821  19.304  1.00  0.97           H  
ATOM    662 1HG  ARG A  43       8.979  -5.479  19.051  1.00  0.97           H  
ATOM    663 2HG  ARG A  43       8.212  -4.635  17.685  1.00  0.97           H  
ATOM    664 1HD  ARG A  43       6.409  -3.902  19.162  1.00  0.97           H  
ATOM    665 2HD  ARG A  43       7.277  -4.637  20.518  1.00  0.97           H  
ATOM    666  HE  ARG A  43       9.163  -3.002  19.386  1.00  0.97           H  
ATOM    667 1HH1 ARG A  43       5.873  -2.509  20.537  1.00  0.97           H  
ATOM    668 2HH1 ARG A  43       6.145  -0.843  20.997  1.00  0.97           H  
ATOM    669 1HH2 ARG A  43       9.534  -0.792  19.995  1.00  0.97           H  
ATOM    670 2HH2 ARG A  43       8.194   0.117  20.684  1.00  0.97           H  
ATOM    671  N   LEU A  44       9.529  -6.495  16.134  1.00  0.87           N  
ATOM    672  CA  LEU A  44      10.125  -5.772  15.027  1.00  0.87           C  
ATOM    673  C   LEU A  44      11.568  -6.187  14.804  1.00  0.87           C  
ATOM    674  O   LEU A  44      12.370  -6.165  15.732  1.00  0.87           O  
ATOM    675  CB  LEU A  44      10.046  -4.276  15.340  1.00  0.87           C  
ATOM    676  CG  LEU A  44      10.678  -3.317  14.367  1.00  0.87           C  
ATOM    677  CD1 LEU A  44       9.989  -3.335  13.093  1.00  0.87           C  
ATOM    678  CD2 LEU A  44      10.628  -1.934  14.963  1.00  0.87           C  
ATOM    679  H   LEU A  44      10.126  -6.782  16.900  1.00  0.87           H  
ATOM    680  HA  LEU A  44       9.559  -5.987  14.126  1.00  0.87           H  
ATOM    681 1HB  LEU A  44       8.995  -4.002  15.413  1.00  0.87           H  
ATOM    682 2HB  LEU A  44      10.513  -4.107  16.311  1.00  0.87           H  
ATOM    683  HG  LEU A  44      11.681  -3.621  14.186  1.00  0.87           H  
ATOM    684 1HD1 LEU A  44      10.463  -2.645  12.425  1.00  0.87           H  
ATOM    685 2HD1 LEU A  44      10.017  -4.335  12.669  1.00  0.87           H  
ATOM    686 3HD1 LEU A  44       8.983  -3.033  13.267  1.00  0.87           H  
ATOM    687 1HD2 LEU A  44      11.098  -1.231  14.286  1.00  0.87           H  
ATOM    688 2HD2 LEU A  44       9.588  -1.646  15.125  1.00  0.87           H  
ATOM    689 3HD2 LEU A  44      11.150  -1.933  15.914  1.00  0.87           H  
ATOM    690  N   PHE A  45      11.916  -6.543  13.583  1.00  0.78           N  
ATOM    691  CA  PHE A  45      13.306  -6.902  13.329  1.00  0.78           C  
ATOM    692  C   PHE A  45      13.689  -6.643  11.902  1.00  0.78           C  
ATOM    693  O   PHE A  45      12.828  -6.403  11.060  1.00  0.78           O  
ATOM    694  CB  PHE A  45      13.577  -8.362  13.689  1.00  0.78           C  
ATOM    695  CG  PHE A  45      12.876  -9.385  12.891  1.00  0.78           C  
ATOM    696  CD1 PHE A  45      13.513  -9.947  11.795  1.00  0.78           C  
ATOM    697  CD2 PHE A  45      11.606  -9.834  13.243  1.00  0.78           C  
ATOM    698  CE1 PHE A  45      12.914 -10.941  11.076  1.00  0.78           C  
ATOM    699  CE2 PHE A  45      11.004 -10.831  12.512  1.00  0.78           C  
ATOM    700  CZ  PHE A  45      11.673 -11.389  11.432  1.00  0.78           C  
ATOM    701  H   PHE A  45      11.203  -6.579  12.850  1.00  0.78           H  
ATOM    702  HA  PHE A  45      13.946  -6.280  13.957  1.00  0.78           H  
ATOM    703 1HB  PHE A  45      14.636  -8.562  13.597  1.00  0.78           H  
ATOM    704 2HB  PHE A  45      13.323  -8.525  14.738  1.00  0.78           H  
ATOM    705  HD1 PHE A  45      14.513  -9.597  11.524  1.00  0.78           H  
ATOM    706  HD2 PHE A  45      11.095  -9.399  14.110  1.00  0.78           H  
ATOM    707  HE1 PHE A  45      13.430 -11.385  10.230  1.00  0.78           H  
ATOM    708  HE2 PHE A  45      10.011 -11.189  12.791  1.00  0.78           H  
ATOM    709  HZ  PHE A  45      11.214 -12.188  10.864  1.00  0.78           H  
ATOM    710  N   TYR A  46      14.974  -6.703  11.604  1.00  0.71           N  
ATOM    711  CA  TYR A  46      15.343  -6.521  10.221  1.00  0.71           C  
ATOM    712  C   TYR A  46      16.450  -7.420   9.776  1.00  0.71           C  
ATOM    713  O   TYR A  46      17.210  -7.978  10.568  1.00  0.71           O  
ATOM    714  CB  TYR A  46      15.723  -5.067   9.929  1.00  0.71           C  
ATOM    715  CG  TYR A  46      16.957  -4.542  10.574  1.00  0.71           C  
ATOM    716  CD1 TYR A  46      18.171  -4.565   9.918  1.00  0.71           C  
ATOM    717  CD2 TYR A  46      16.862  -4.010  11.817  1.00  0.71           C  
ATOM    718  CE1 TYR A  46      19.280  -4.036  10.538  1.00  0.71           C  
ATOM    719  CE2 TYR A  46      17.960  -3.461  12.442  1.00  0.71           C  
ATOM    720  CZ  TYR A  46      19.171  -3.467  11.803  1.00  0.71           C  
ATOM    721  OH  TYR A  46      20.278  -2.916  12.416  1.00  0.71           O  
ATOM    722  H   TYR A  46      15.670  -6.891  12.324  1.00  0.71           H  
ATOM    723  HA  TYR A  46      14.485  -6.782   9.616  1.00  0.71           H  
ATOM    724 1HB  TYR A  46      15.830  -4.937   8.851  1.00  0.71           H  
ATOM    725 2HB  TYR A  46      14.904  -4.434  10.246  1.00  0.71           H  
ATOM    726  HD1 TYR A  46      18.248  -5.000   8.919  1.00  0.71           H  
ATOM    727  HD2 TYR A  46      15.903  -4.022  12.299  1.00  0.71           H  
ATOM    728  HE1 TYR A  46      20.234  -4.053  10.038  1.00  0.71           H  
ATOM    729  HE2 TYR A  46      17.865  -3.030  13.438  1.00  0.71           H  
ATOM    730  HH  TYR A  46      21.071  -3.152  11.921  1.00  0.71           H  
ATOM    731  N   MET A  47      16.525  -7.572   8.476  1.00  0.66           N  
ATOM    732  CA  MET A  47      17.547  -8.385   7.881  1.00  0.66           C  
ATOM    733  C   MET A  47      18.275  -7.595   6.823  1.00  0.66           C  
ATOM    734  O   MET A  47      17.655  -6.871   6.047  1.00  0.66           O  
ATOM    735  CB  MET A  47      16.869  -9.607   7.276  1.00  0.66           C  
ATOM    736  CG  MET A  47      16.166 -10.508   8.305  1.00  0.66           C  
ATOM    737  SD  MET A  47      14.817 -11.409   7.583  1.00  0.66           S  
ATOM    738  CE  MET A  47      13.622 -10.033   7.485  1.00  0.66           C  
ATOM    739  H   MET A  47      15.826  -7.113   7.895  1.00  0.66           H  
ATOM    740  HA  MET A  47      18.250  -8.680   8.643  1.00  0.66           H  
ATOM    741 1HB  MET A  47      16.130  -9.287   6.542  1.00  0.66           H  
ATOM    742 2HB  MET A  47      17.617 -10.208   6.754  1.00  0.66           H  
ATOM    743 1HG  MET A  47      16.885 -11.223   8.702  1.00  0.66           H  
ATOM    744 2HG  MET A  47      15.776  -9.939   9.133  1.00  0.66           H  
ATOM    745 1HE  MET A  47      12.688 -10.386   7.049  1.00  0.66           H  
ATOM    746 2HE  MET A  47      13.429  -9.636   8.482  1.00  0.66           H  
ATOM    747 3HE  MET A  47      14.033  -9.240   6.869  1.00  0.66           H  
ATOM    748  N   ILE A  48      19.582  -7.764   6.760  1.00  0.64           N  
ATOM    749  CA  ILE A  48      20.372  -7.120   5.720  1.00  0.64           C  
ATOM    750  C   ILE A  48      20.838  -8.184   4.759  1.00  0.64           C  
ATOM    751  O   ILE A  48      21.282  -9.261   5.175  1.00  0.64           O  
ATOM    752  CB  ILE A  48      21.558  -6.322   6.276  1.00  0.64           C  
ATOM    753  CG1 ILE A  48      21.069  -5.242   7.141  1.00  0.64           C  
ATOM    754  CG2 ILE A  48      22.427  -5.734   5.137  1.00  0.64           C  
ATOM    755  CD1 ILE A  48      22.166  -4.622   7.825  1.00  0.64           C  
ATOM    756  H   ILE A  48      20.032  -8.345   7.468  1.00  0.64           H  
ATOM    757  HA  ILE A  48      19.742  -6.429   5.169  1.00  0.64           H  
ATOM    758  HB  ILE A  48      22.163  -6.969   6.901  1.00  0.64           H  
ATOM    759 1HG1 ILE A  48      20.540  -4.496   6.550  1.00  0.64           H  
ATOM    760 2HG1 ILE A  48      20.389  -5.651   7.882  1.00  0.64           H  
ATOM    761 1HG2 ILE A  48      23.265  -5.176   5.566  1.00  0.64           H  
ATOM    762 2HG2 ILE A  48      22.819  -6.531   4.511  1.00  0.64           H  
ATOM    763 3HG2 ILE A  48      21.818  -5.064   4.526  1.00  0.64           H  
ATOM    764 1HD1 ILE A  48      21.809  -3.859   8.459  1.00  0.64           H  
ATOM    765 2HD1 ILE A  48      22.684  -5.356   8.406  1.00  0.64           H  
ATOM    766 3HD1 ILE A  48      22.853  -4.205   7.091  1.00  0.64           H  
ATOM    767  N   SER A  49      20.697  -7.916   3.471  1.00  0.63           N  
ATOM    768  CA  SER A  49      21.115  -8.906   2.500  1.00  0.63           C  
ATOM    769  C   SER A  49      21.639  -8.304   1.216  1.00  0.63           C  
ATOM    770  O   SER A  49      21.419  -7.129   0.910  1.00  0.63           O  
ATOM    771  CB  SER A  49      19.948  -9.819   2.179  1.00  0.63           C  
ATOM    772  OG  SER A  49      18.937  -9.147   1.481  1.00  0.63           O  
ATOM    773  H   SER A  49      20.294  -7.024   3.181  1.00  0.63           H  
ATOM    774  HA  SER A  49      21.916  -9.499   2.938  1.00  0.63           H  
ATOM    775 1HB  SER A  49      20.289 -10.674   1.595  1.00  0.63           H  
ATOM    776 2HB  SER A  49      19.542 -10.205   3.113  1.00  0.63           H  
ATOM    777  HG  SER A  49      19.063  -9.395   0.541  1.00  0.63           H  
ATOM    778  N   GLU A  50      22.345  -9.139   0.465  1.00  0.63           N  
ATOM    779  CA  GLU A  50      22.849  -8.790  -0.851  1.00  0.63           C  
ATOM    780  C   GLU A  50      22.321  -9.817  -1.829  1.00  0.63           C  
ATOM    781  O   GLU A  50      22.589 -11.014  -1.690  1.00  0.63           O  
ATOM    782  CB  GLU A  50      24.379  -8.754  -0.885  1.00  0.63           C  
ATOM    783  CG  GLU A  50      25.024  -7.666  -0.025  1.00  0.63           C  
ATOM    784  CD  GLU A  50      26.534  -7.638  -0.144  1.00  0.63           C  
ATOM    785  OE1 GLU A  50      27.067  -8.452  -0.864  1.00  0.63           O  
ATOM    786  OE2 GLU A  50      27.152  -6.779   0.463  1.00  0.63           O  
ATOM    787  H   GLU A  50      22.506 -10.075   0.806  1.00  0.63           H  
ATOM    788  HA  GLU A  50      22.464  -7.816  -1.139  1.00  0.63           H  
ATOM    789 1HB  GLU A  50      24.772  -9.716  -0.558  1.00  0.63           H  
ATOM    790 2HB  GLU A  50      24.709  -8.599  -1.914  1.00  0.63           H  
ATOM    791 1HG  GLU A  50      24.635  -6.709  -0.353  1.00  0.63           H  
ATOM    792 2HG  GLU A  50      24.741  -7.809   1.018  1.00  0.63           H  
ATOM    793  N   ASN A  51      21.550  -9.350  -2.798  1.00  0.64           N  
ATOM    794  CA  ASN A  51      20.892 -10.244  -3.733  1.00  0.64           C  
ATOM    795  C   ASN A  51      20.960  -9.754  -5.160  1.00  0.64           C  
ATOM    796  O   ASN A  51      21.017  -8.553  -5.417  1.00  0.64           O  
ATOM    797  CB  ASN A  51      19.435 -10.379  -3.349  1.00  0.64           C  
ATOM    798  CG  ASN A  51      19.198 -11.063  -2.031  1.00  0.64           C  
ATOM    799  OD1 ASN A  51      19.097 -10.414  -0.974  1.00  0.64           O  
ATOM    800  ND2 ASN A  51      19.087 -12.368  -2.070  1.00  0.64           N  
ATOM    801  H   ASN A  51      21.390  -8.343  -2.855  1.00  0.64           H  
ATOM    802  HA  ASN A  51      21.381 -11.218  -3.695  1.00  0.64           H  
ATOM    803 1HB  ASN A  51      18.999  -9.390  -3.305  1.00  0.64           H  
ATOM    804 2HB  ASN A  51      18.926 -10.931  -4.133  1.00  0.64           H  
ATOM    805 1HD2 ASN A  51      18.922 -12.884  -1.228  1.00  0.64           H  
ATOM    806 2HD2 ASN A  51      19.169 -12.849  -2.944  1.00  0.64           H  
ATOM    807  N   MET A  52      20.934 -10.679  -6.103  1.00  0.66           N  
ATOM    808  CA  MET A  52      20.829 -10.260  -7.486  1.00  0.66           C  
ATOM    809  C   MET A  52      19.363 -10.121  -7.827  1.00  0.66           C  
ATOM    810  O   MET A  52      18.557 -10.956  -7.408  1.00  0.66           O  
ATOM    811  CB  MET A  52      21.474 -11.259  -8.432  1.00  0.66           C  
ATOM    812  CG  MET A  52      22.949 -11.496  -8.223  1.00  0.66           C  
ATOM    813  SD  MET A  52      23.895  -9.995  -8.394  1.00  0.66           S  
ATOM    814  CE  MET A  52      23.613  -9.559 -10.113  1.00  0.66           C  
ATOM    815  H   MET A  52      20.939 -11.661  -5.866  1.00  0.66           H  
ATOM    816  HA  MET A  52      21.304  -9.294  -7.608  1.00  0.66           H  
ATOM    817 1HB  MET A  52      20.965 -12.216  -8.346  1.00  0.66           H  
ATOM    818 2HB  MET A  52      21.330 -10.911  -9.459  1.00  0.66           H  
ATOM    819 1HG  MET A  52      23.118 -11.898  -7.226  1.00  0.66           H  
ATOM    820 2HG  MET A  52      23.314 -12.221  -8.952  1.00  0.66           H  
ATOM    821 1HE  MET A  52      24.149  -8.641 -10.348  1.00  0.66           H  
ATOM    822 2HE  MET A  52      23.969 -10.362 -10.758  1.00  0.66           H  
ATOM    823 3HE  MET A  52      22.541  -9.406 -10.278  1.00  0.66           H  
ATOM    824  N   THR A  53      19.018  -9.100  -8.596  1.00  0.70           N  
ATOM    825  CA  THR A  53      17.639  -9.003  -9.019  1.00  0.70           C  
ATOM    826  C   THR A  53      17.453  -9.936 -10.213  1.00  0.70           C  
ATOM    827  O   THR A  53      18.434 -10.317 -10.858  1.00  0.70           O  
ATOM    828  CB  THR A  53      17.263  -7.548  -9.356  1.00  0.70           C  
ATOM    829  OG1 THR A  53      18.013  -7.087 -10.475  1.00  0.70           O  
ATOM    830  CG2 THR A  53      17.544  -6.654  -8.176  1.00  0.70           C  
ATOM    831  H   THR A  53      19.713  -8.403  -8.850  1.00  0.70           H  
ATOM    832  HA  THR A  53      16.994  -9.348  -8.220  1.00  0.70           H  
ATOM    833  HB  THR A  53      16.216  -7.498  -9.592  1.00  0.70           H  
ATOM    834  HG1 THR A  53      17.924  -6.125 -10.540  1.00  0.70           H  
ATOM    835 1HG2 THR A  53      17.271  -5.629  -8.423  1.00  0.70           H  
ATOM    836 2HG2 THR A  53      16.972  -6.984  -7.323  1.00  0.70           H  
ATOM    837 3HG2 THR A  53      18.601  -6.702  -7.939  1.00  0.70           H  
ATOM    838  N   GLU A  54      16.209 -10.283 -10.514  1.00  0.75           N  
ATOM    839  CA  GLU A  54      15.901 -11.174 -11.630  1.00  0.75           C  
ATOM    840  C   GLU A  54      14.696 -10.634 -12.393  1.00  0.75           C  
ATOM    841  O   GLU A  54      13.902  -9.914 -11.812  1.00  0.75           O  
ATOM    842  CB  GLU A  54      15.587 -12.587 -11.116  1.00  0.75           C  
ATOM    843  CG  GLU A  54      16.684 -13.256 -10.287  1.00  0.75           C  
ATOM    844  CD  GLU A  54      16.328 -14.671  -9.869  1.00  0.75           C  
ATOM    845  OE1 GLU A  54      15.442 -14.851  -9.048  1.00  0.75           O  
ATOM    846  OE2 GLU A  54      16.941 -15.578 -10.380  1.00  0.75           O  
ATOM    847  H   GLU A  54      15.461  -9.929  -9.918  1.00  0.75           H  
ATOM    848  HA  GLU A  54      16.772 -11.210 -12.274  1.00  0.75           H  
ATOM    849 1HB  GLU A  54      14.693 -12.565 -10.545  1.00  0.75           H  
ATOM    850 2HB  GLU A  54      15.393 -13.247 -11.950  1.00  0.75           H  
ATOM    851 1HG  GLU A  54      17.607 -13.273 -10.867  1.00  0.75           H  
ATOM    852 2HG  GLU A  54      16.862 -12.661  -9.391  1.00  0.75           H  
ATOM    853  N   PRO A  55      14.474 -10.969 -13.659  1.00  0.81           N  
ATOM    854  CA  PRO A  55      13.300 -10.550 -14.393  1.00  0.81           C  
ATOM    855  C   PRO A  55      12.033 -10.930 -13.635  1.00  0.81           C  
ATOM    856  O   PRO A  55      11.956 -11.994 -13.001  1.00  0.81           O  
ATOM    857  CB  PRO A  55      13.441 -11.325 -15.709  1.00  0.81           C  
ATOM    858  CG  PRO A  55      14.940 -11.532 -15.859  1.00  0.81           C  
ATOM    859  CD  PRO A  55      15.441 -11.761 -14.446  1.00  0.81           C  
ATOM    860  HA  PRO A  55      13.335  -9.466 -14.568  1.00  0.81           H  
ATOM    861 1HB  PRO A  55      12.885 -12.275 -15.650  1.00  0.81           H  
ATOM    862 2HB  PRO A  55      13.002 -10.749 -16.538  1.00  0.81           H  
ATOM    863 1HG  PRO A  55      15.139 -12.389 -16.522  1.00  0.81           H  
ATOM    864 2HG  PRO A  55      15.399 -10.651 -16.332  1.00  0.81           H  
ATOM    865 1HD  PRO A  55      15.387 -12.828 -14.191  1.00  0.81           H  
ATOM    866 2HD  PRO A  55      16.454 -11.362 -14.377  1.00  0.81           H  
ATOM    867  N   GLY A  56      11.013 -10.075 -13.739  1.00  0.87           N  
ATOM    868  CA  GLY A  56       9.723 -10.294 -13.080  1.00  0.87           C  
ATOM    869  C   GLY A  56       9.037 -11.571 -13.575  1.00  0.87           C  
ATOM    870  O   GLY A  56       8.105 -12.078 -12.949  1.00  0.87           O  
ATOM    871  H   GLY A  56      11.139  -9.226 -14.276  1.00  0.87           H  
ATOM    872 1HA  GLY A  56       9.877 -10.353 -12.002  1.00  0.87           H  
ATOM    873 2HA  GLY A  56       9.076  -9.436 -13.262  1.00  0.87           H  
ATOM    874  N   GLU A  57       9.497 -12.080 -14.715  1.00  0.92           N  
ATOM    875  CA  GLU A  57       8.998 -13.309 -15.309  1.00  0.92           C  
ATOM    876  C   GLU A  57       9.439 -14.539 -14.501  1.00  0.92           C  
ATOM    877  O   GLU A  57       8.845 -15.613 -14.628  1.00  0.92           O  
ATOM    878  CB  GLU A  57       9.491 -13.425 -16.751  1.00  0.92           C  
ATOM    879  CG  GLU A  57       8.917 -12.372 -17.700  1.00  0.92           C  
ATOM    880  CD  GLU A  57       9.418 -12.507 -19.124  1.00  0.92           C  
ATOM    881  OE1 GLU A  57      10.240 -13.357 -19.371  1.00  0.92           O  
ATOM    882  OE2 GLU A  57       8.972 -11.755 -19.961  1.00  0.92           O  
ATOM    883  H   GLU A  57      10.248 -11.593 -15.178  1.00  0.92           H  
ATOM    884  HA  GLU A  57       7.909 -13.275 -15.312  1.00  0.92           H  
ATOM    885 1HB  GLU A  57      10.579 -13.337 -16.768  1.00  0.92           H  
ATOM    886 2HB  GLU A  57       9.236 -14.409 -17.143  1.00  0.92           H  
ATOM    887 1HG  GLU A  57       7.831 -12.453 -17.699  1.00  0.92           H  
ATOM    888 2HG  GLU A  57       9.179 -11.384 -17.321  1.00  0.92           H  
ATOM    889  N   SER A  58      10.512 -14.391 -13.713  1.00  0.95           N  
ATOM    890  CA  SER A  58      11.045 -15.480 -12.905  1.00  0.95           C  
ATOM    891  C   SER A  58      10.741 -15.303 -11.414  1.00  0.95           C  
ATOM    892  O   SER A  58      10.554 -16.287 -10.695  1.00  0.95           O  
ATOM    893  CB  SER A  58      12.541 -15.595 -13.112  1.00  0.95           C  
ATOM    894  OG  SER A  58      12.840 -15.956 -14.436  1.00  0.95           O  
ATOM    895  H   SER A  58      10.961 -13.483 -13.641  1.00  0.95           H  
ATOM    896  HA  SER A  58      10.579 -16.409 -13.234  1.00  0.95           H  
ATOM    897 1HB  SER A  58      13.014 -14.635 -12.875  1.00  0.95           H  
ATOM    898 2HB  SER A  58      12.947 -16.336 -12.426  1.00  0.95           H  
ATOM    899  HG  SER A  58      12.345 -16.761 -14.606  1.00  0.95           H  
ATOM    900  N   ARG A  59      10.693 -14.056 -10.935  1.00  0.95           N  
ATOM    901  CA  ARG A  59      10.433 -13.844  -9.504  1.00  0.95           C  
ATOM    902  C   ARG A  59       9.015 -14.294  -9.142  1.00  0.95           C  
ATOM    903  O   ARG A  59       8.079 -14.043  -9.901  1.00  0.95           O  
ATOM    904  CB  ARG A  59      10.583 -12.373  -9.095  1.00  0.95           C  
ATOM    905  CG  ARG A  59      11.976 -11.735  -9.247  1.00  0.95           C  
ATOM    906  CD  ARG A  59      13.014 -12.390  -8.381  1.00  0.95           C  
ATOM    907  NE  ARG A  59      12.723 -12.298  -6.961  1.00  0.95           N  
ATOM    908  CZ  ARG A  59      13.295 -13.093  -6.024  1.00  0.95           C  
ATOM    909  NH1 ARG A  59      14.175 -14.018  -6.381  1.00  0.95           N  
ATOM    910  NH2 ARG A  59      12.986 -12.960  -4.743  1.00  0.95           N  
ATOM    911  H   ARG A  59      10.876 -13.271 -11.562  1.00  0.95           H  
ATOM    912  HA  ARG A  59      11.144 -14.438  -8.930  1.00  0.95           H  
ATOM    913 1HB  ARG A  59       9.903 -11.772  -9.697  1.00  0.95           H  
ATOM    914 2HB  ARG A  59      10.276 -12.252  -8.053  1.00  0.95           H  
ATOM    915 1HG  ARG A  59      12.299 -11.791 -10.289  1.00  0.95           H  
ATOM    916 2HG  ARG A  59      11.926 -10.688  -8.946  1.00  0.95           H  
ATOM    917 1HD  ARG A  59      13.115 -13.442  -8.649  1.00  0.95           H  
ATOM    918 2HD  ARG A  59      13.965 -11.887  -8.541  1.00  0.95           H  
ATOM    919  HE  ARG A  59      12.090 -11.544  -6.648  1.00  0.95           H  
ATOM    920 1HH1 ARG A  59      14.455 -14.138  -7.373  1.00  0.95           H  
ATOM    921 2HH1 ARG A  59      14.599 -14.607  -5.682  1.00  0.95           H  
ATOM    922 1HH2 ARG A  59      12.306 -12.273  -4.446  1.00  0.95           H  
ATOM    923 2HH2 ARG A  59      13.420 -13.558  -4.058  1.00  0.95           H  
ATOM    924  N   SER A  60       8.855 -14.948  -7.990  1.00  0.92           N  
ATOM    925  CA  SER A  60       7.529 -15.338  -7.508  1.00  0.92           C  
ATOM    926  C   SER A  60       6.921 -14.225  -6.671  1.00  0.92           C  
ATOM    927  O   SER A  60       7.638 -13.321  -6.234  1.00  0.92           O  
ATOM    928  CB  SER A  60       7.610 -16.602  -6.680  1.00  0.92           C  
ATOM    929  OG  SER A  60       8.313 -16.376  -5.489  1.00  0.92           O  
ATOM    930  H   SER A  60       9.666 -15.163  -7.429  1.00  0.92           H  
ATOM    931  HA  SER A  60       6.880 -15.518  -8.366  1.00  0.92           H  
ATOM    932 1HB  SER A  60       6.602 -16.951  -6.447  1.00  0.92           H  
ATOM    933 2HB  SER A  60       8.104 -17.382  -7.257  1.00  0.92           H  
ATOM    934  HG  SER A  60       7.779 -15.750  -4.986  1.00  0.92           H  
ATOM    935  N   ALA A  61       5.617 -14.304  -6.417  1.00  0.89           N  
ATOM    936  CA  ALA A  61       4.961 -13.320  -5.565  1.00  0.89           C  
ATOM    937  C   ALA A  61       4.773 -13.882  -4.172  1.00  0.89           C  
ATOM    938  O   ALA A  61       4.577 -15.087  -4.000  1.00  0.89           O  
ATOM    939  CB  ALA A  61       3.635 -12.891  -6.171  1.00  0.89           C  
ATOM    940  H   ALA A  61       5.064 -15.058  -6.811  1.00  0.89           H  
ATOM    941  HA  ALA A  61       5.608 -12.456  -5.474  1.00  0.89           H  
ATOM    942 1HB  ALA A  61       3.210 -12.160  -5.541  1.00  0.89           H  
ATOM    943 2HB  ALA A  61       3.792 -12.470  -7.157  1.00  0.89           H  
ATOM    944 3HB  ALA A  61       2.966 -13.740  -6.252  1.00  0.89           H  
ATOM    945  N   GLU A  62       4.785 -13.013  -3.174  1.00  0.87           N  
ATOM    946  CA  GLU A  62       4.590 -13.482  -1.817  1.00  0.87           C  
ATOM    947  C   GLU A  62       3.656 -12.596  -1.026  1.00  0.87           C  
ATOM    948  O   GLU A  62       3.441 -11.422  -1.345  1.00  0.87           O  
ATOM    949  CB  GLU A  62       5.949 -13.632  -1.122  1.00  0.87           C  
ATOM    950  CG  GLU A  62       6.773 -12.364  -0.956  1.00  0.87           C  
ATOM    951  CD  GLU A  62       8.158 -12.644  -0.380  1.00  0.87           C  
ATOM    952  OE1 GLU A  62       8.470 -13.789  -0.189  1.00  0.87           O  
ATOM    953  OE2 GLU A  62       8.899 -11.719  -0.146  1.00  0.87           O  
ATOM    954  H   GLU A  62       4.973 -12.030  -3.362  1.00  0.87           H  
ATOM    955  HA  GLU A  62       4.130 -14.467  -1.855  1.00  0.87           H  
ATOM    956 1HB  GLU A  62       5.785 -14.063  -0.143  1.00  0.87           H  
ATOM    957 2HB  GLU A  62       6.556 -14.332  -1.686  1.00  0.87           H  
ATOM    958 1HG  GLU A  62       6.877 -11.865  -1.923  1.00  0.87           H  
ATOM    959 2HG  GLU A  62       6.233 -11.698  -0.288  1.00  0.87           H  
ATOM    960  N   TYR A  63       3.073 -13.201  -0.004  1.00  0.84           N  
ATOM    961  CA  TYR A  63       2.105 -12.551   0.858  1.00  0.84           C  
ATOM    962  C   TYR A  63       2.345 -12.899   2.318  1.00  0.84           C  
ATOM    963  O   TYR A  63       2.382 -14.077   2.694  1.00  0.84           O  
ATOM    964  CB  TYR A  63       0.743 -13.031   0.374  1.00  0.84           C  
ATOM    965  CG  TYR A  63      -0.519 -12.591   1.034  1.00  0.84           C  
ATOM    966  CD1 TYR A  63      -1.328 -11.646   0.414  1.00  0.84           C  
ATOM    967  CD2 TYR A  63      -0.907 -13.170   2.224  1.00  0.84           C  
ATOM    968  CE1 TYR A  63      -2.527 -11.288   0.985  1.00  0.84           C  
ATOM    969  CE2 TYR A  63      -2.100 -12.812   2.804  1.00  0.84           C  
ATOM    970  CZ  TYR A  63      -2.917 -11.882   2.187  1.00  0.84           C  
ATOM    971  OH  TYR A  63      -4.121 -11.545   2.771  1.00  0.84           O  
ATOM    972  H   TYR A  63       3.289 -14.188   0.157  1.00  0.84           H  
ATOM    973  HA  TYR A  63       2.189 -11.468   0.741  1.00  0.84           H  
ATOM    974 1HB  TYR A  63       0.671 -12.719  -0.662  1.00  0.84           H  
ATOM    975 2HB  TYR A  63       0.747 -14.123   0.369  1.00  0.84           H  
ATOM    976  HD1 TYR A  63      -1.020 -11.200  -0.527  1.00  0.84           H  
ATOM    977  HD2 TYR A  63      -0.269 -13.912   2.703  1.00  0.84           H  
ATOM    978  HE1 TYR A  63      -3.168 -10.554   0.498  1.00  0.84           H  
ATOM    979  HE2 TYR A  63      -2.406 -13.270   3.743  1.00  0.84           H  
ATOM    980  HH  TYR A  63      -4.122 -11.855   3.679  1.00  0.84           H  
ATOM    981  N   HIS A  64       2.534 -11.877   3.146  1.00  0.82           N  
ATOM    982  CA  HIS A  64       2.768 -12.102   4.568  1.00  0.82           C  
ATOM    983  C   HIS A  64       1.421 -12.142   5.276  1.00  0.82           C  
ATOM    984  O   HIS A  64       0.489 -11.484   4.839  1.00  0.82           O  
ATOM    985  CB  HIS A  64       3.691 -11.021   5.142  1.00  0.82           C  
ATOM    986  CG  HIS A  64       5.110 -11.102   4.594  1.00  0.82           C  
ATOM    987  ND1 HIS A  64       5.535 -10.473   3.396  1.00  0.82           N  
ATOM    988  CD2 HIS A  64       6.188 -11.757   5.076  1.00  0.82           C  
ATOM    989  CE1 HIS A  64       6.821 -10.759   3.210  1.00  0.82           C  
ATOM    990  NE2 HIS A  64       7.230 -11.525   4.206  1.00  0.82           N  
ATOM    991  H   HIS A  64       2.496 -10.932   2.788  1.00  0.82           H  
ATOM    992  HA  HIS A  64       3.255 -13.062   4.715  1.00  0.82           H  
ATOM    993 1HB  HIS A  64       3.283 -10.031   4.931  1.00  0.82           H  
ATOM    994 2HB  HIS A  64       3.739 -11.129   6.231  1.00  0.82           H  
ATOM    995  HD2 HIS A  64       6.216 -12.358   5.989  1.00  0.82           H  
ATOM    996  HE1 HIS A  64       7.449 -10.429   2.387  1.00  0.82           H  
ATOM    997  HE2 HIS A  64       8.169 -11.885   4.304  1.00  0.82           H  
ATOM    998  N   ALA A  65       1.289 -12.917   6.345  1.00  0.80           N  
ATOM    999  CA  ALA A  65      -0.007 -12.964   7.031  1.00  0.80           C  
ATOM   1000  C   ALA A  65      -0.077 -12.221   8.379  1.00  0.80           C  
ATOM   1001  O   ALA A  65      -1.184 -11.937   8.845  1.00  0.80           O  
ATOM   1002  CB  ALA A  65      -0.434 -14.414   7.239  1.00  0.80           C  
ATOM   1003  H   ALA A  65       2.092 -13.466   6.657  1.00  0.80           H  
ATOM   1004  HA  ALA A  65      -0.738 -12.498   6.371  1.00  0.80           H  
ATOM   1005 1HB  ALA A  65      -1.424 -14.438   7.678  1.00  0.80           H  
ATOM   1006 2HB  ALA A  65      -0.453 -14.923   6.275  1.00  0.80           H  
ATOM   1007 3HB  ALA A  65       0.253 -14.920   7.895  1.00  0.80           H  
ATOM   1008  N   ARG A  66       1.058 -11.950   9.043  1.00  0.78           N  
ATOM   1009  CA  ARG A  66       0.981 -11.338  10.377  1.00  0.78           C  
ATOM   1010  C   ARG A  66       1.831 -10.084  10.520  1.00  0.78           C  
ATOM   1011  O   ARG A  66       1.589  -9.265  11.411  1.00  0.78           O  
ATOM   1012  CB  ARG A  66       1.386 -12.339  11.443  1.00  0.78           C  
ATOM   1013  CG  ARG A  66       0.458 -13.541  11.574  1.00  0.78           C  
ATOM   1014  CD  ARG A  66      -0.850 -13.148  12.127  1.00  0.78           C  
ATOM   1015  NE  ARG A  66      -1.757 -14.265  12.262  1.00  0.78           N  
ATOM   1016  CZ  ARG A  66      -2.636 -14.676  11.321  1.00  0.78           C  
ATOM   1017  NH1 ARG A  66      -2.748 -14.050  10.167  1.00  0.78           N  
ATOM   1018  NH2 ARG A  66      -3.403 -15.726  11.567  1.00  0.78           N  
ATOM   1019  H   ARG A  66       1.981 -12.175   8.660  1.00  0.78           H  
ATOM   1020  HA  ARG A  66      -0.053 -11.057  10.563  1.00  0.78           H  
ATOM   1021 1HB  ARG A  66       2.373 -12.717  11.220  1.00  0.78           H  
ATOM   1022 2HB  ARG A  66       1.435 -11.839  12.412  1.00  0.78           H  
ATOM   1023 1HG  ARG A  66       0.301 -14.002  10.603  1.00  0.78           H  
ATOM   1024 2HG  ARG A  66       0.907 -14.270  12.249  1.00  0.78           H  
ATOM   1025 1HD  ARG A  66      -0.704 -12.710  13.112  1.00  0.78           H  
ATOM   1026 2HD  ARG A  66      -1.309 -12.416  11.465  1.00  0.78           H  
ATOM   1027  HE  ARG A  66      -1.723 -14.788  13.124  1.00  0.78           H  
ATOM   1028 1HH1 ARG A  66      -2.169 -13.228   9.938  1.00  0.78           H  
ATOM   1029 2HH1 ARG A  66      -3.417 -14.375   9.487  1.00  0.78           H  
ATOM   1030 1HH2 ARG A  66      -3.326 -16.212  12.451  1.00  0.78           H  
ATOM   1031 2HH2 ARG A  66      -4.064 -16.041  10.874  1.00  0.78           H  
ATOM   1032  N   TYR A  67       2.833  -9.961   9.668  1.00  0.75           N  
ATOM   1033  CA  TYR A  67       3.758  -8.837   9.716  1.00  0.75           C  
ATOM   1034  C   TYR A  67       3.710  -7.932   8.480  1.00  0.75           C  
ATOM   1035  O   TYR A  67       3.399  -8.374   7.373  1.00  0.75           O  
ATOM   1036  CB  TYR A  67       5.160  -9.380   9.884  1.00  0.75           C  
ATOM   1037  CG  TYR A  67       5.494 -10.025  11.275  1.00  0.75           C  
ATOM   1038  CD1 TYR A  67       5.050 -11.285  11.604  1.00  0.75           C  
ATOM   1039  CD2 TYR A  67       6.326  -9.366  12.162  1.00  0.75           C  
ATOM   1040  CE1 TYR A  67       5.404 -11.856  12.818  1.00  0.75           C  
ATOM   1041  CE2 TYR A  67       6.687  -9.917  13.362  1.00  0.75           C  
ATOM   1042  CZ  TYR A  67       6.230 -11.155  13.701  1.00  0.75           C  
ATOM   1043  OH  TYR A  67       6.603 -11.717  14.904  1.00  0.75           O  
ATOM   1044  H   TYR A  67       3.013 -10.727   9.008  1.00  0.75           H  
ATOM   1045  HA  TYR A  67       3.506  -8.222  10.576  1.00  0.75           H  
ATOM   1046 1HB  TYR A  67       5.323 -10.124   9.117  1.00  0.75           H  
ATOM   1047 2HB  TYR A  67       5.859  -8.565   9.714  1.00  0.75           H  
ATOM   1048  HD1 TYR A  67       4.426 -11.828  10.912  1.00  0.75           H  
ATOM   1049  HD2 TYR A  67       6.711  -8.407  11.900  1.00  0.75           H  
ATOM   1050  HE1 TYR A  67       5.045 -12.852  13.074  1.00  0.75           H  
ATOM   1051  HE2 TYR A  67       7.349  -9.368  14.041  1.00  0.75           H  
ATOM   1052  HH  TYR A  67       7.202 -11.112  15.372  1.00  0.75           H  
ATOM   1053  N   LEU A  68       4.046  -6.661   8.688  1.00  0.72           N  
ATOM   1054  CA  LEU A  68       4.222  -5.666   7.638  1.00  0.72           C  
ATOM   1055  C   LEU A  68       5.656  -5.808   7.158  1.00  0.72           C  
ATOM   1056  O   LEU A  68       6.552  -6.102   7.952  1.00  0.72           O  
ATOM   1057  CB  LEU A  68       3.996  -4.244   8.155  1.00  0.72           C  
ATOM   1058  CG  LEU A  68       2.573  -3.797   8.329  1.00  0.72           C  
ATOM   1059  CD1 LEU A  68       1.950  -4.608   9.426  1.00  0.72           C  
ATOM   1060  CD2 LEU A  68       2.548  -2.338   8.671  1.00  0.72           C  
ATOM   1061  H   LEU A  68       4.235  -6.377   9.635  1.00  0.72           H  
ATOM   1062  HA  LEU A  68       3.548  -5.875   6.809  1.00  0.72           H  
ATOM   1063 1HB  LEU A  68       4.484  -4.152   9.122  1.00  0.72           H  
ATOM   1064 2HB  LEU A  68       4.474  -3.551   7.457  1.00  0.72           H  
ATOM   1065  HG  LEU A  68       2.022  -3.954   7.422  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  68       0.917  -4.291   9.567  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  68       1.973  -5.662   9.176  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  68       2.518  -4.445  10.348  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  68       1.525  -2.012   8.819  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  68       3.096  -2.171   9.586  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  68       2.999  -1.763   7.862  1.00  0.72           H  
ATOM   1072  N   ASP A  69       5.874  -5.633   5.868  1.00  0.69           N  
ATOM   1073  CA  ASP A  69       7.207  -5.780   5.282  1.00  0.69           C  
ATOM   1074  C   ASP A  69       7.731  -4.459   4.703  1.00  0.69           C  
ATOM   1075  O   ASP A  69       7.165  -3.938   3.744  1.00  0.69           O  
ATOM   1076  CB  ASP A  69       7.159  -6.878   4.207  1.00  0.69           C  
ATOM   1077  CG  ASP A  69       8.454  -7.255   3.593  1.00  0.69           C  
ATOM   1078  OD1 ASP A  69       9.450  -7.168   4.223  1.00  0.69           O  
ATOM   1079  OD2 ASP A  69       8.430  -7.643   2.454  1.00  0.69           O  
ATOM   1080  H   ASP A  69       5.087  -5.354   5.283  1.00  0.69           H  
ATOM   1081  HA  ASP A  69       7.899  -6.096   6.064  1.00  0.69           H  
ATOM   1082 1HB  ASP A  69       6.720  -7.780   4.647  1.00  0.69           H  
ATOM   1083 2HB  ASP A  69       6.499  -6.570   3.411  1.00  0.69           H  
ATOM   1084  N   ILE A  70       8.759  -3.869   5.315  1.00  0.66           N  
ATOM   1085  CA  ILE A  70       9.277  -2.602   4.807  1.00  0.66           C  
ATOM   1086  C   ILE A  70      10.582  -2.896   4.077  1.00  0.66           C  
ATOM   1087  O   ILE A  70      11.512  -3.445   4.667  1.00  0.66           O  
ATOM   1088  CB  ILE A  70       9.645  -1.622   5.915  1.00  0.66           C  
ATOM   1089  CG1 ILE A  70       8.477  -1.334   6.853  1.00  0.66           C  
ATOM   1090  CG2 ILE A  70      10.143  -0.315   5.276  1.00  0.66           C  
ATOM   1091  CD1 ILE A  70       8.912  -0.557   8.092  1.00  0.66           C  
ATOM   1092  H   ILE A  70       9.193  -4.311   6.122  1.00  0.66           H  
ATOM   1093  HA  ILE A  70       8.574  -2.156   4.118  1.00  0.66           H  
ATOM   1094  HB  ILE A  70      10.419  -2.014   6.470  1.00  0.66           H  
ATOM   1095 1HG1 ILE A  70       7.724  -0.780   6.339  1.00  0.66           H  
ATOM   1096 2HG1 ILE A  70       8.047  -2.284   7.181  1.00  0.66           H  
ATOM   1097 1HG2 ILE A  70      10.437   0.376   6.051  1.00  0.66           H  
ATOM   1098 2HG2 ILE A  70      10.994  -0.523   4.641  1.00  0.66           H  
ATOM   1099 3HG2 ILE A  70       9.359   0.126   4.675  1.00  0.66           H  
ATOM   1100 1HD1 ILE A  70       8.074  -0.388   8.742  1.00  0.66           H  
ATOM   1101 2HD1 ILE A  70       9.665  -1.124   8.634  1.00  0.66           H  
ATOM   1102 3HD1 ILE A  70       9.325   0.391   7.788  1.00  0.66           H  
ATOM   1103  N   GLN A  71      10.674  -2.553   2.805  1.00  0.64           N  
ATOM   1104  CA  GLN A  71      11.903  -2.852   2.079  1.00  0.64           C  
ATOM   1105  C   GLN A  71      12.642  -1.581   1.711  1.00  0.64           C  
ATOM   1106  O   GLN A  71      12.084  -0.726   1.031  1.00  0.64           O  
ATOM   1107  CB  GLN A  71      11.606  -3.733   0.863  1.00  0.64           C  
ATOM   1108  CG  GLN A  71      11.043  -5.093   1.314  1.00  0.64           C  
ATOM   1109  CD  GLN A  71      11.030  -6.121   0.249  1.00  0.64           C  
ATOM   1110  OE1 GLN A  71      11.757  -5.957  -0.733  1.00  0.64           O  
ATOM   1111  NE2 GLN A  71      10.261  -7.179   0.401  1.00  0.64           N  
ATOM   1112  H   GLN A  71       9.882  -2.107   2.347  1.00  0.64           H  
ATOM   1113  HA  GLN A  71      12.565  -3.424   2.728  1.00  0.64           H  
ATOM   1114 1HB  GLN A  71      10.869  -3.246   0.218  1.00  0.64           H  
ATOM   1115 2HB  GLN A  71      12.516  -3.891   0.284  1.00  0.64           H  
ATOM   1116 1HG  GLN A  71      11.630  -5.451   2.136  1.00  0.64           H  
ATOM   1117 2HG  GLN A  71      10.009  -4.955   1.646  1.00  0.64           H  
ATOM   1118 1HE2 GLN A  71      10.229  -7.895  -0.291  1.00  0.64           H  
ATOM   1119 2HE2 GLN A  71       9.682  -7.289   1.239  1.00  0.64           H  
ATOM   1120  N   ILE A  72      13.879  -1.445   2.222  1.00  0.62           N  
ATOM   1121  CA  ILE A  72      14.710  -0.246   2.041  1.00  0.62           C  
ATOM   1122  C   ILE A  72      15.965  -0.565   1.225  1.00  0.62           C  
ATOM   1123  O   ILE A  72      16.737  -1.465   1.572  1.00  0.62           O  
ATOM   1124  CB  ILE A  72      15.179   0.312   3.409  1.00  0.62           C  
ATOM   1125  CG1 ILE A  72      13.969   0.668   4.311  1.00  0.62           C  
ATOM   1126  CG2 ILE A  72      16.046   1.577   3.183  1.00  0.62           C  
ATOM   1127  CD1 ILE A  72      14.337   0.952   5.755  1.00  0.62           C  
ATOM   1128  H   ILE A  72      14.264  -2.215   2.770  1.00  0.62           H  
ATOM   1129  HA  ILE A  72      14.137   0.512   1.510  1.00  0.62           H  
ATOM   1130  HB  ILE A  72      15.765  -0.446   3.929  1.00  0.62           H  
ATOM   1131 1HG1 ILE A  72      13.482   1.543   3.925  1.00  0.62           H  
ATOM   1132 2HG1 ILE A  72      13.271  -0.162   4.296  1.00  0.62           H  
ATOM   1133 1HG2 ILE A  72      16.382   1.969   4.144  1.00  0.62           H  
ATOM   1134 2HG2 ILE A  72      16.915   1.328   2.574  1.00  0.62           H  
ATOM   1135 3HG2 ILE A  72      15.451   2.338   2.668  1.00  0.62           H  
ATOM   1136 1HD1 ILE A  72      13.447   1.180   6.316  1.00  0.62           H  
ATOM   1137 2HD1 ILE A  72      14.810   0.076   6.181  1.00  0.62           H  
ATOM   1138 3HD1 ILE A  72      15.025   1.800   5.804  1.00  0.62           H  
ATOM   1139  N   VAL A  73      16.195   0.174   0.148  1.00  0.61           N  
ATOM   1140  CA  VAL A  73      17.387  -0.077  -0.667  1.00  0.61           C  
ATOM   1141  C   VAL A  73      18.613   0.666  -0.126  1.00  0.61           C  
ATOM   1142  O   VAL A  73      18.566   1.876   0.132  1.00  0.61           O  
ATOM   1143  CB  VAL A  73      17.140   0.318  -2.120  1.00  0.61           C  
ATOM   1144  CG1 VAL A  73      18.409   0.149  -2.940  1.00  0.61           C  
ATOM   1145  CG2 VAL A  73      16.025  -0.525  -2.709  1.00  0.61           C  
ATOM   1146  H   VAL A  73      15.534   0.916  -0.107  1.00  0.61           H  
ATOM   1147  HA  VAL A  73      17.599  -1.147  -0.646  1.00  0.61           H  
ATOM   1148  HB  VAL A  73      16.858   1.350  -2.147  1.00  0.61           H  
ATOM   1149 1HG1 VAL A  73      18.200   0.459  -3.960  1.00  0.61           H  
ATOM   1150 2HG1 VAL A  73      19.207   0.760  -2.540  1.00  0.61           H  
ATOM   1151 3HG1 VAL A  73      18.719  -0.895  -2.932  1.00  0.61           H  
ATOM   1152 1HG2 VAL A  73      15.865  -0.217  -3.739  1.00  0.61           H  
ATOM   1153 2HG2 VAL A  73      16.309  -1.582  -2.689  1.00  0.61           H  
ATOM   1154 3HG2 VAL A  73      15.110  -0.379  -2.133  1.00  0.61           H  
ATOM   1155  N   LEU A  74      19.717  -0.063   0.053  1.00  0.61           N  
ATOM   1156  CA  LEU A  74      20.945   0.524   0.582  1.00  0.61           C  
ATOM   1157  C   LEU A  74      21.924   0.845  -0.559  1.00  0.61           C  
ATOM   1158  O   LEU A  74      22.578   1.889  -0.554  1.00  0.61           O  
ATOM   1159  CB  LEU A  74      21.550  -0.464   1.573  1.00  0.61           C  
ATOM   1160  CG  LEU A  74      20.637  -0.816   2.773  1.00  0.61           C  
ATOM   1161  CD1 LEU A  74      21.274  -1.930   3.576  1.00  0.61           C  
ATOM   1162  CD2 LEU A  74      20.418   0.416   3.629  1.00  0.61           C  
ATOM   1163  H   LEU A  74      19.724  -1.054  -0.188  1.00  0.61           H  
ATOM   1164  HA  LEU A  74      20.699   1.448   1.101  1.00  0.61           H  
ATOM   1165 1HB  LEU A  74      21.790  -1.379   1.052  1.00  0.61           H  
ATOM   1166 2HB  LEU A  74      22.474  -0.041   1.970  1.00  0.61           H  
ATOM   1167  HG  LEU A  74      19.674  -1.162   2.412  1.00  0.61           H  
ATOM   1168 1HD1 LEU A  74      20.630  -2.184   4.392  1.00  0.61           H  
ATOM   1169 2HD1 LEU A  74      21.389  -2.792   2.957  1.00  0.61           H  
ATOM   1170 3HD1 LEU A  74      22.247  -1.615   3.954  1.00  0.61           H  
ATOM   1171 1HD2 LEU A  74      19.770   0.167   4.471  1.00  0.61           H  
ATOM   1172 2HD2 LEU A  74      21.379   0.777   4.008  1.00  0.61           H  
ATOM   1173 3HD2 LEU A  74      19.948   1.197   3.029  1.00  0.61           H  
ATOM   1174  N   GLN A  75      22.028  -0.069  -1.536  1.00  0.62           N  
ATOM   1175  CA  GLN A  75      22.881   0.160  -2.713  1.00  0.62           C  
ATOM   1176  C   GLN A  75      22.458  -0.665  -3.929  1.00  0.62           C  
ATOM   1177  O   GLN A  75      22.385  -1.889  -3.852  1.00  0.62           O  
ATOM   1178  CB  GLN A  75      24.354  -0.091  -2.409  1.00  0.62           C  
ATOM   1179  CG  GLN A  75      25.269   0.203  -3.582  1.00  0.62           C  
ATOM   1180  CD  GLN A  75      26.765   0.117  -3.253  1.00  0.62           C  
ATOM   1181  OE1 GLN A  75      27.228  -0.546  -2.306  1.00  0.62           O  
ATOM   1182  NE2 GLN A  75      27.550   0.817  -4.066  1.00  0.62           N  
ATOM   1183  H   GLN A  75      21.486  -0.927  -1.462  1.00  0.62           H  
ATOM   1184  HA  GLN A  75      22.807   1.194  -2.990  1.00  0.62           H  
ATOM   1185 1HB  GLN A  75      24.666   0.535  -1.585  1.00  0.62           H  
ATOM   1186 2HB  GLN A  75      24.492  -1.126  -2.121  1.00  0.62           H  
ATOM   1187 1HG  GLN A  75      25.057  -0.518  -4.372  1.00  0.62           H  
ATOM   1188 2HG  GLN A  75      25.055   1.212  -3.939  1.00  0.62           H  
ATOM   1189 1HE2 GLN A  75      28.542   0.821  -3.929  1.00  0.62           H  
ATOM   1190 2HE2 GLN A  75      27.149   1.342  -4.819  1.00  0.62           H  
ATOM   1191  N   GLY A  76      22.272  -0.011  -5.081  1.00  0.63           N  
ATOM   1192  CA  GLY A  76      21.895  -0.716  -6.311  1.00  0.63           C  
ATOM   1193  C   GLY A  76      20.399  -0.582  -6.590  1.00  0.63           C  
ATOM   1194  O   GLY A  76      19.593  -0.515  -5.671  1.00  0.63           O  
ATOM   1195  H   GLY A  76      22.346   1.013  -5.123  1.00  0.63           H  
ATOM   1196 1HA  GLY A  76      22.459  -0.303  -7.146  1.00  0.63           H  
ATOM   1197 2HA  GLY A  76      22.165  -1.770  -6.234  1.00  0.63           H  
ATOM   1198  N   GLN A  77      20.030  -0.540  -7.867  1.00  0.64           N  
ATOM   1199  CA  GLN A  77      18.628  -0.369  -8.268  1.00  0.64           C  
ATOM   1200  C   GLN A  77      17.826  -1.669  -8.200  1.00  0.64           C  
ATOM   1201  O   GLN A  77      18.313  -2.722  -8.620  1.00  0.64           O  
ATOM   1202  CB  GLN A  77      18.550   0.218  -9.674  1.00  0.64           C  
ATOM   1203  CG  GLN A  77      17.157   0.594 -10.119  1.00  0.64           C  
ATOM   1204  CD  GLN A  77      17.137   1.263 -11.481  1.00  0.64           C  
ATOM   1205  OE1 GLN A  77      17.256   0.603 -12.527  1.00  0.64           O  
ATOM   1206  NE2 GLN A  77      17.024   2.591 -11.483  1.00  0.64           N  
ATOM   1207  H   GLN A  77      20.741  -0.616  -8.580  1.00  0.64           H  
ATOM   1208  HA  GLN A  77      18.162   0.339  -7.580  1.00  0.64           H  
ATOM   1209 1HB  GLN A  77      19.163   1.118  -9.723  1.00  0.64           H  
ATOM   1210 2HB  GLN A  77      18.951  -0.496 -10.390  1.00  0.64           H  
ATOM   1211 1HG  GLN A  77      16.556  -0.303 -10.174  1.00  0.64           H  
ATOM   1212 2HG  GLN A  77      16.729   1.284  -9.388  1.00  0.64           H  
ATOM   1213 1HE2 GLN A  77      17.023   3.095 -12.346  1.00  0.64           H  
ATOM   1214 2HE2 GLN A  77      16.982   3.097 -10.598  1.00  0.64           H  
ATOM   1215  N   GLU A  78      16.591  -1.576  -7.694  1.00  0.66           N  
ATOM   1216  CA  GLU A  78      15.689  -2.727  -7.566  1.00  0.66           C  
ATOM   1217  C   GLU A  78      14.252  -2.422  -7.952  1.00  0.66           C  
ATOM   1218  O   GLU A  78      13.697  -1.405  -7.538  1.00  0.66           O  
ATOM   1219  CB  GLU A  78      15.665  -3.199  -6.112  1.00  0.66           C  
ATOM   1220  CG  GLU A  78      14.767  -4.364  -5.827  1.00  0.66           C  
ATOM   1221  CD  GLU A  78      14.830  -4.801  -4.405  1.00  0.66           C  
ATOM   1222  OE1 GLU A  78      15.584  -4.231  -3.667  1.00  0.66           O  
ATOM   1223  OE2 GLU A  78      14.127  -5.725  -4.035  1.00  0.66           O  
ATOM   1224  H   GLU A  78      16.273  -0.659  -7.375  1.00  0.66           H  
ATOM   1225  HA  GLU A  78      16.053  -3.526  -8.212  1.00  0.66           H  
ATOM   1226 1HB  GLU A  78      16.656  -3.471  -5.819  1.00  0.66           H  
ATOM   1227 2HB  GLU A  78      15.354  -2.372  -5.472  1.00  0.66           H  
ATOM   1228 1HG  GLU A  78      13.738  -4.087  -6.050  1.00  0.66           H  
ATOM   1229 2HG  GLU A  78      15.047  -5.167  -6.487  1.00  0.66           H  
ATOM   1230  N   GLY A  79      13.628  -3.298  -8.733  1.00  0.69           N  
ATOM   1231  CA  GLY A  79      12.227  -3.106  -9.028  1.00  0.69           C  
ATOM   1232  C   GLY A  79      11.382  -3.961  -8.106  1.00  0.69           C  
ATOM   1233  O   GLY A  79      11.769  -5.076  -7.737  1.00  0.69           O  
ATOM   1234  H   GLY A  79      14.086  -4.126  -9.114  1.00  0.69           H  
ATOM   1235 1HA  GLY A  79      11.959  -2.061  -8.919  1.00  0.69           H  
ATOM   1236 2HA  GLY A  79      12.033  -3.388 -10.062  1.00  0.69           H  
ATOM   1237  N   MET A  80      10.194  -3.494  -7.788  1.00  0.73           N  
ATOM   1238  CA  MET A  80       9.313  -4.359  -7.041  1.00  0.73           C  
ATOM   1239  C   MET A  80       7.983  -4.353  -7.755  1.00  0.73           C  
ATOM   1240  O   MET A  80       7.534  -3.310  -8.241  1.00  0.73           O  
ATOM   1241  CB  MET A  80       9.145  -3.898  -5.594  1.00  0.73           C  
ATOM   1242  CG  MET A  80      10.421  -3.742  -4.806  1.00  0.73           C  
ATOM   1243  SD  MET A  80      10.068  -3.412  -3.114  1.00  0.73           S  
ATOM   1244  CE  MET A  80       9.628  -5.062  -2.782  1.00  0.73           C  
ATOM   1245  H   MET A  80       9.924  -2.551  -8.062  1.00  0.73           H  
ATOM   1246  HA  MET A  80       9.692  -5.378  -7.052  1.00  0.73           H  
ATOM   1247 1HB  MET A  80       8.621  -2.965  -5.566  1.00  0.73           H  
ATOM   1248 2HB  MET A  80       8.521  -4.627  -5.070  1.00  0.73           H  
ATOM   1249 1HG  MET A  80      11.028  -4.647  -4.875  1.00  0.73           H  
ATOM   1250 2HG  MET A  80      11.005  -2.911  -5.208  1.00  0.73           H  
ATOM   1251 1HE  MET A  80       9.353  -5.182  -1.757  1.00  0.73           H  
ATOM   1252 2HE  MET A  80       8.804  -5.375  -3.427  1.00  0.73           H  
ATOM   1253 3HE  MET A  80      10.483  -5.652  -2.980  1.00  0.73           H  
ATOM   1254  N   ALA A  81       7.324  -5.495  -7.812  1.00  0.80           N  
ATOM   1255  CA  ALA A  81       5.996  -5.481  -8.408  1.00  0.80           C  
ATOM   1256  C   ALA A  81       4.968  -5.711  -7.322  1.00  0.80           C  
ATOM   1257  O   ALA A  81       5.252  -6.340  -6.294  1.00  0.80           O  
ATOM   1258  CB  ALA A  81       5.877  -6.471  -9.545  1.00  0.80           C  
ATOM   1259  H   ALA A  81       7.748  -6.347  -7.440  1.00  0.80           H  
ATOM   1260  HA  ALA A  81       5.817  -4.497  -8.817  1.00  0.80           H  
ATOM   1261 1HB  ALA A  81       4.871  -6.397  -9.974  1.00  0.80           H  
ATOM   1262 2HB  ALA A  81       6.617  -6.236 -10.308  1.00  0.80           H  
ATOM   1263 3HB  ALA A  81       6.029  -7.442  -9.210  1.00  0.80           H  
ATOM   1264  N   PHE A  82       3.782  -5.156  -7.517  1.00  0.89           N  
ATOM   1265  CA  PHE A  82       2.744  -5.312  -6.512  1.00  0.89           C  
ATOM   1266  C   PHE A  82       1.330  -5.170  -7.034  1.00  0.89           C  
ATOM   1267  O   PHE A  82       1.078  -4.505  -8.041  1.00  0.89           O  
ATOM   1268  CB  PHE A  82       2.997  -4.262  -5.441  1.00  0.89           C  
ATOM   1269  CG  PHE A  82       2.936  -2.845  -5.990  1.00  0.89           C  
ATOM   1270  CD1 PHE A  82       1.768  -2.093  -5.913  1.00  0.89           C  
ATOM   1271  CD2 PHE A  82       4.057  -2.274  -6.615  1.00  0.89           C  
ATOM   1272  CE1 PHE A  82       1.728  -0.796  -6.413  1.00  0.89           C  
ATOM   1273  CE2 PHE A  82       4.008  -0.993  -7.128  1.00  0.89           C  
ATOM   1274  CZ  PHE A  82       2.852  -0.247  -7.019  1.00  0.89           C  
ATOM   1275  H   PHE A  82       3.621  -4.620  -8.370  1.00  0.89           H  
ATOM   1276  HA  PHE A  82       2.839  -6.307  -6.075  1.00  0.89           H  
ATOM   1277 1HB  PHE A  82       2.253  -4.359  -4.646  1.00  0.89           H  
ATOM   1278 2HB  PHE A  82       3.973  -4.417  -5.000  1.00  0.89           H  
ATOM   1279  HD1 PHE A  82       0.883  -2.530  -5.437  1.00  0.89           H  
ATOM   1280  HD2 PHE A  82       4.979  -2.849  -6.699  1.00  0.89           H  
ATOM   1281  HE1 PHE A  82       0.813  -0.213  -6.336  1.00  0.89           H  
ATOM   1282  HE2 PHE A  82       4.878  -0.568  -7.609  1.00  0.89           H  
ATOM   1283  HZ  PHE A  82       2.820   0.766  -7.417  1.00  0.89           H  
ATOM   1284  N   SER A  83       0.386  -5.738  -6.303  1.00  1.00           N  
ATOM   1285  CA  SER A  83      -1.016  -5.556  -6.670  1.00  1.00           C  
ATOM   1286  C   SER A  83      -1.669  -4.486  -5.827  1.00  1.00           C  
ATOM   1287  O   SER A  83      -1.302  -4.283  -4.672  1.00  1.00           O  
ATOM   1288  CB  SER A  83      -1.800  -6.834  -6.565  1.00  1.00           C  
ATOM   1289  OG  SER A  83      -3.157  -6.619  -6.861  1.00  1.00           O  
ATOM   1290  H   SER A  83       0.658  -6.301  -5.487  1.00  1.00           H  
ATOM   1291  HA  SER A  83      -1.064  -5.234  -7.711  1.00  1.00           H  
ATOM   1292 1HB  SER A  83      -1.386  -7.569  -7.252  1.00  1.00           H  
ATOM   1293 2HB  SER A  83      -1.720  -7.222  -5.577  1.00  1.00           H  
ATOM   1294  HG  SER A  83      -3.628  -6.631  -5.999  1.00  1.00           H  
ATOM   1295  N   THR A  84      -2.655  -3.815  -6.402  1.00  1.13           N  
ATOM   1296  CA  THR A  84      -3.444  -2.841  -5.659  1.00  1.13           C  
ATOM   1297  C   THR A  84      -4.840  -3.418  -5.393  1.00  1.13           C  
ATOM   1298  O   THR A  84      -5.743  -2.725  -4.923  1.00  1.13           O  
ATOM   1299  CB  THR A  84      -3.509  -1.494  -6.398  1.00  1.13           C  
ATOM   1300  OG1 THR A  84      -4.117  -1.666  -7.679  1.00  1.13           O  
ATOM   1301  CG2 THR A  84      -2.085  -0.956  -6.595  1.00  1.13           C  
ATOM   1302  H   THR A  84      -2.881  -4.011  -7.372  1.00  1.13           H  
ATOM   1303  HA  THR A  84      -2.968  -2.665  -4.694  1.00  1.13           H  
ATOM   1304  HB  THR A  84      -4.094  -0.783  -5.815  1.00  1.13           H  
ATOM   1305  HG1 THR A  84      -5.002  -2.022  -7.567  1.00  1.13           H  
ATOM   1306 1HG2 THR A  84      -2.122  -0.002  -7.118  1.00  1.13           H  
ATOM   1307 2HG2 THR A  84      -1.613  -0.820  -5.622  1.00  1.13           H  
ATOM   1308 3HG2 THR A  84      -1.502  -1.669  -7.184  1.00  1.13           H  
ATOM   1309  N   ARG A  85      -4.993  -4.708  -5.711  1.00  1.25           N  
ATOM   1310  CA  ARG A  85      -6.224  -5.467  -5.528  1.00  1.25           C  
ATOM   1311  C   ARG A  85      -5.865  -6.716  -4.712  1.00  1.25           C  
ATOM   1312  O   ARG A  85      -4.700  -7.120  -4.735  1.00  1.25           O  
ATOM   1313  CB  ARG A  85      -6.795  -5.903  -6.874  1.00  1.25           C  
ATOM   1314  CG  ARG A  85      -7.229  -4.778  -7.790  1.00  1.25           C  
ATOM   1315  CD  ARG A  85      -7.749  -5.297  -9.083  1.00  1.25           C  
ATOM   1316  NE  ARG A  85      -8.017  -4.227 -10.017  1.00  1.25           N  
ATOM   1317  CZ  ARG A  85      -9.193  -3.580 -10.164  1.00  1.25           C  
ATOM   1318  NH1 ARG A  85     -10.238  -3.916  -9.432  1.00  1.25           N  
ATOM   1319  NH2 ARG A  85      -9.294  -2.603 -11.051  1.00  1.25           N  
ATOM   1320  H   ARG A  85      -4.203  -5.204  -6.103  1.00  1.25           H  
ATOM   1321  HA  ARG A  85      -6.941  -4.840  -5.013  1.00  1.25           H  
ATOM   1322 1HB  ARG A  85      -6.039  -6.478  -7.412  1.00  1.25           H  
ATOM   1323 2HB  ARG A  85      -7.649  -6.558  -6.726  1.00  1.25           H  
ATOM   1324 1HG  ARG A  85      -8.008  -4.189  -7.308  1.00  1.25           H  
ATOM   1325 2HG  ARG A  85      -6.372  -4.137  -8.014  1.00  1.25           H  
ATOM   1326 1HD  ARG A  85      -7.009  -5.959  -9.532  1.00  1.25           H  
ATOM   1327 2HD  ARG A  85      -8.673  -5.844  -8.914  1.00  1.25           H  
ATOM   1328  HE  ARG A  85      -7.222  -3.922 -10.597  1.00  1.25           H  
ATOM   1329 1HH1 ARG A  85     -10.161  -4.661  -8.756  1.00  1.25           H  
ATOM   1330 2HH1 ARG A  85     -11.114  -3.426  -9.547  1.00  1.25           H  
ATOM   1331 1HH2 ARG A  85      -8.489  -2.342 -11.616  1.00  1.25           H  
ATOM   1332 2HH2 ARG A  85     -10.166  -2.115 -11.166  1.00  1.25           H  
ATOM   1333  N   PRO A  86      -6.803  -7.339  -3.977  1.00  1.35           N  
ATOM   1334  CA  PRO A  86      -6.609  -8.601  -3.279  1.00  1.35           C  
ATOM   1335  C   PRO A  86      -6.149  -9.699  -4.228  1.00  1.35           C  
ATOM   1336  O   PRO A  86      -6.599  -9.773  -5.373  1.00  1.35           O  
ATOM   1337  CB  PRO A  86      -8.004  -8.901  -2.731  1.00  1.35           C  
ATOM   1338  CG  PRO A  86      -8.654  -7.541  -2.585  1.00  1.35           C  
ATOM   1339  CD  PRO A  86      -8.135  -6.730  -3.756  1.00  1.35           C  
ATOM   1340  HA  PRO A  86      -5.882  -8.460  -2.463  1.00  1.35           H  
ATOM   1341 1HB  PRO A  86      -8.541  -9.566  -3.425  1.00  1.35           H  
ATOM   1342 2HB  PRO A  86      -7.920  -9.439  -1.776  1.00  1.35           H  
ATOM   1343 1HG  PRO A  86      -9.751  -7.644  -2.591  1.00  1.35           H  
ATOM   1344 2HG  PRO A  86      -8.383  -7.101  -1.612  1.00  1.35           H  
ATOM   1345 1HD  PRO A  86      -8.782  -6.850  -4.633  1.00  1.35           H  
ATOM   1346 2HD  PRO A  86      -8.060  -5.689  -3.421  1.00  1.35           H  
ATOM   1347  N   ALA A  87      -5.254 -10.547  -3.741  1.00  1.41           N  
ATOM   1348  CA  ALA A  87      -4.713 -11.665  -4.507  1.00  1.41           C  
ATOM   1349  C   ALA A  87      -5.651 -12.868  -4.491  1.00  1.41           C  
ATOM   1350  O   ALA A  87      -6.532 -12.960  -3.635  1.00  1.41           O  
ATOM   1351  CB  ALA A  87      -3.368 -12.059  -3.971  1.00  1.41           C  
ATOM   1352  H   ALA A  87      -4.932 -10.414  -2.792  1.00  1.41           H  
ATOM   1353  HA  ALA A  87      -4.598 -11.338  -5.542  1.00  1.41           H  
ATOM   1354 1HB  ALA A  87      -2.974 -12.864  -4.585  1.00  1.41           H  
ATOM   1355 2HB  ALA A  87      -2.703 -11.210  -4.013  1.00  1.41           H  
ATOM   1356 3HB  ALA A  87      -3.472 -12.390  -2.939  1.00  1.41           H  
ATOM   1357  N   GLY A  88      -5.454 -13.782  -5.445  1.00  1.42           N  
ATOM   1358  CA  GLY A  88      -6.242 -15.010  -5.536  1.00  1.42           C  
ATOM   1359  C   GLY A  88      -5.590 -16.213  -4.844  1.00  1.42           C  
ATOM   1360  O   GLY A  88      -4.813 -16.065  -3.899  1.00  1.42           O  
ATOM   1361  H   GLY A  88      -4.726 -13.629  -6.125  1.00  1.42           H  
ATOM   1362 1HA  GLY A  88      -7.226 -14.834  -5.101  1.00  1.42           H  
ATOM   1363 2HA  GLY A  88      -6.407 -15.249  -6.585  1.00  1.42           H  
ATOM   1364  N   THR A  89      -5.930 -17.405  -5.335  1.00  1.41           N  
ATOM   1365  CA  THR A  89      -5.489 -18.683  -4.775  1.00  1.41           C  
ATOM   1366  C   THR A  89      -3.956 -18.851  -4.792  1.00  1.41           C  
ATOM   1367  O   THR A  89      -3.340 -18.591  -5.824  1.00  1.41           O  
ATOM   1368  CB  THR A  89      -6.117 -19.842  -5.571  1.00  1.41           C  
ATOM   1369  OG1 THR A  89      -7.548 -19.731  -5.525  1.00  1.41           O  
ATOM   1370  CG2 THR A  89      -5.701 -21.187  -4.996  1.00  1.41           C  
ATOM   1371  H   THR A  89      -6.555 -17.426  -6.127  1.00  1.41           H  
ATOM   1372  HA  THR A  89      -5.887 -18.743  -3.773  1.00  1.41           H  
ATOM   1373  HB  THR A  89      -5.789 -19.784  -6.608  1.00  1.41           H  
ATOM   1374  HG1 THR A  89      -7.943 -20.473  -5.994  1.00  1.41           H  
ATOM   1375 1HG2 THR A  89      -6.157 -21.986  -5.579  1.00  1.41           H  
ATOM   1376 2HG2 THR A  89      -4.619 -21.287  -5.038  1.00  1.41           H  
ATOM   1377 3HG2 THR A  89      -6.032 -21.261  -3.965  1.00  1.41           H  
ATOM   1378  N   PRO A  90      -3.313 -19.246  -3.671  1.00  1.37           N  
ATOM   1379  CA  PRO A  90      -1.889 -19.512  -3.548  1.00  1.37           C  
ATOM   1380  C   PRO A  90      -1.340 -20.596  -4.451  1.00  1.37           C  
ATOM   1381  O   PRO A  90      -2.031 -21.545  -4.819  1.00  1.37           O  
ATOM   1382  CB  PRO A  90      -1.742 -19.949  -2.083  1.00  1.37           C  
ATOM   1383  CG  PRO A  90      -2.903 -19.323  -1.366  1.00  1.37           C  
ATOM   1384  CD  PRO A  90      -4.033 -19.306  -2.369  1.00  1.37           C  
ATOM   1385  HA  PRO A  90      -1.358 -18.593  -3.756  1.00  1.37           H  
ATOM   1386 1HB  PRO A  90      -1.740 -21.051  -2.020  1.00  1.37           H  
ATOM   1387 2HB  PRO A  90      -0.764 -19.617  -1.695  1.00  1.37           H  
ATOM   1388 1HG  PRO A  90      -3.143 -19.918  -0.471  1.00  1.37           H  
ATOM   1389 2HG  PRO A  90      -2.633 -18.321  -1.013  1.00  1.37           H  
ATOM   1390 1HD  PRO A  90      -4.649 -20.209  -2.284  1.00  1.37           H  
ATOM   1391 2HD  PRO A  90      -4.591 -18.373  -2.176  1.00  1.37           H  
ATOM   1392  N   HIS A  91      -0.069 -20.420  -4.798  1.00  1.32           N  
ATOM   1393  CA  HIS A  91       0.737 -21.364  -5.552  1.00  1.32           C  
ATOM   1394  C   HIS A  91       1.185 -22.399  -4.529  1.00  1.32           C  
ATOM   1395  O   HIS A  91       1.099 -23.611  -4.742  1.00  1.32           O  
ATOM   1396  CB  HIS A  91       1.940 -20.659  -6.198  1.00  1.32           C  
ATOM   1397  CG  HIS A  91       2.782 -21.521  -7.077  1.00  1.32           C  
ATOM   1398  ND1 HIS A  91       2.377 -21.927  -8.337  1.00  1.32           N  
ATOM   1399  CD2 HIS A  91       4.011 -22.055  -6.886  1.00  1.32           C  
ATOM   1400  CE1 HIS A  91       3.325 -22.674  -8.880  1.00  1.32           C  
ATOM   1401  NE2 HIS A  91       4.326 -22.766  -8.023  1.00  1.32           N  
ATOM   1402  H   HIS A  91       0.407 -19.598  -4.446  1.00  1.32           H  
ATOM   1403  HA  HIS A  91       0.147 -21.855  -6.324  1.00  1.32           H  
ATOM   1404 1HB  HIS A  91       1.587 -19.815  -6.790  1.00  1.32           H  
ATOM   1405 2HB  HIS A  91       2.581 -20.252  -5.415  1.00  1.32           H  
ATOM   1406  HD2 HIS A  91       4.633 -21.939  -5.995  1.00  1.32           H  
ATOM   1407  HE1 HIS A  91       3.286 -23.133  -9.867  1.00  1.32           H  
ATOM   1408  HE2 HIS A  91       5.186 -23.276  -8.170  1.00  1.32           H  
ATOM   1409  N   THR A  92       1.677 -21.876  -3.401  1.00  1.27           N  
ATOM   1410  CA  THR A  92       2.120 -22.682  -2.281  1.00  1.27           C  
ATOM   1411  C   THR A  92       1.272 -22.326  -1.067  1.00  1.27           C  
ATOM   1412  O   THR A  92       1.214 -21.161  -0.638  1.00  1.27           O  
ATOM   1413  CB  THR A  92       3.612 -22.476  -1.962  1.00  1.27           C  
ATOM   1414  OG1 THR A  92       4.404 -22.838  -3.103  1.00  1.27           O  
ATOM   1415  CG2 THR A  92       4.034 -23.315  -0.775  1.00  1.27           C  
ATOM   1416  H   THR A  92       1.711 -20.863  -3.320  1.00  1.27           H  
ATOM   1417  HA  THR A  92       1.957 -23.736  -2.511  1.00  1.27           H  
ATOM   1418  HB  THR A  92       3.781 -21.444  -1.724  1.00  1.27           H  
ATOM   1419  HG1 THR A  92       4.174 -23.734  -3.379  1.00  1.27           H  
ATOM   1420 1HG2 THR A  92       5.090 -23.146  -0.567  1.00  1.27           H  
ATOM   1421 2HG2 THR A  92       3.448 -23.036   0.095  1.00  1.27           H  
ATOM   1422 3HG2 THR A  92       3.872 -24.368  -0.997  1.00  1.27           H  
ATOM   1423  N   ASP A  93       0.654 -23.354  -0.488  1.00  1.22           N  
ATOM   1424  CA  ASP A  93      -0.223 -23.201   0.663  1.00  1.22           C  
ATOM   1425  C   ASP A  93       0.537 -22.555   1.785  1.00  1.22           C  
ATOM   1426  O   ASP A  93       1.735 -22.784   1.921  1.00  1.22           O  
ATOM   1427  CB  ASP A  93      -0.749 -24.553   1.155  1.00  1.22           C  
ATOM   1428  CG  ASP A  93      -1.793 -25.213   0.246  1.00  1.22           C  
ATOM   1429  OD1 ASP A  93      -2.255 -24.580  -0.668  1.00  1.22           O  
ATOM   1430  OD2 ASP A  93      -2.117 -26.351   0.490  1.00  1.22           O  
ATOM   1431  H   ASP A  93       0.777 -24.274  -0.888  1.00  1.22           H  
ATOM   1432  HA  ASP A  93      -1.061 -22.559   0.391  1.00  1.22           H  
ATOM   1433 1HB  ASP A  93       0.089 -25.240   1.267  1.00  1.22           H  
ATOM   1434 2HB  ASP A  93      -1.185 -24.422   2.147  1.00  1.22           H  
ATOM   1435  N   TRP A  94      -0.165 -21.773   2.594  1.00  1.16           N  
ATOM   1436  CA  TRP A  94       0.446 -21.095   3.727  1.00  1.16           C  
ATOM   1437  C   TRP A  94       1.403 -22.032   4.440  1.00  1.16           C  
ATOM   1438  O   TRP A  94       1.050 -23.163   4.795  1.00  1.16           O  
ATOM   1439  CB  TRP A  94      -0.653 -20.606   4.663  1.00  1.16           C  
ATOM   1440  CG  TRP A  94      -0.189 -19.802   5.813  1.00  1.16           C  
ATOM   1441  CD1 TRP A  94       0.004 -18.454   5.846  1.00  1.16           C  
ATOM   1442  CD2 TRP A  94       0.102 -20.283   7.139  1.00  1.16           C  
ATOM   1443  NE1 TRP A  94       0.390 -18.070   7.094  1.00  1.16           N  
ATOM   1444  CE2 TRP A  94       0.458 -19.177   7.900  1.00  1.16           C  
ATOM   1445  CE3 TRP A  94       0.076 -21.551   7.736  1.00  1.16           C  
ATOM   1446  CZ2 TRP A  94       0.794 -19.289   9.231  1.00  1.16           C  
ATOM   1447  CZ3 TRP A  94       0.409 -21.663   9.074  1.00  1.16           C  
ATOM   1448  CH2 TRP A  94       0.763 -20.561   9.803  1.00  1.16           C  
ATOM   1449  H   TRP A  94      -1.148 -21.640   2.410  1.00  1.16           H  
ATOM   1450  HA  TRP A  94       1.019 -20.244   3.366  1.00  1.16           H  
ATOM   1451 1HB  TRP A  94      -1.360 -20.002   4.097  1.00  1.16           H  
ATOM   1452 2HB  TRP A  94      -1.199 -21.465   5.052  1.00  1.16           H  
ATOM   1453  HD1 TRP A  94      -0.141 -17.781   5.001  1.00  1.16           H  
ATOM   1454  HE1 TRP A  94       0.581 -17.133   7.382  1.00  1.16           H  
ATOM   1455  HE3 TRP A  94      -0.204 -22.430   7.157  1.00  1.16           H  
ATOM   1456  HZ2 TRP A  94       1.073 -18.425   9.833  1.00  1.16           H  
ATOM   1457  HZ3 TRP A  94       0.381 -22.650   9.531  1.00  1.16           H  
ATOM   1458  HH2 TRP A  94       1.021 -20.677  10.854  1.00  1.16           H  
ATOM   1459  N   LEU A  95       2.617 -21.539   4.654  1.00  1.11           N  
ATOM   1460  CA  LEU A  95       3.681 -22.323   5.245  1.00  1.11           C  
ATOM   1461  C   LEU A  95       3.608 -22.415   6.759  1.00  1.11           C  
ATOM   1462  O   LEU A  95       3.576 -21.402   7.461  1.00  1.11           O  
ATOM   1463  CB  LEU A  95       5.030 -21.703   4.867  1.00  1.11           C  
ATOM   1464  CG  LEU A  95       5.567 -22.009   3.471  1.00  1.11           C  
ATOM   1465  CD1 LEU A  95       4.718 -21.289   2.429  1.00  1.11           C  
ATOM   1466  CD2 LEU A  95       7.018 -21.567   3.396  1.00  1.11           C  
ATOM   1467  H   LEU A  95       2.813 -20.583   4.359  1.00  1.11           H  
ATOM   1468  HA  LEU A  95       3.622 -23.330   4.834  1.00  1.11           H  
ATOM   1469 1HB  LEU A  95       4.934 -20.624   4.938  1.00  1.11           H  
ATOM   1470 2HB  LEU A  95       5.772 -22.034   5.595  1.00  1.11           H  
ATOM   1471  HG  LEU A  95       5.497 -23.079   3.279  1.00  1.11           H  
ATOM   1472 1HD1 LEU A  95       5.094 -21.517   1.439  1.00  1.11           H  
ATOM   1473 2HD1 LEU A  95       3.702 -21.614   2.509  1.00  1.11           H  
ATOM   1474 3HD1 LEU A  95       4.756 -20.228   2.591  1.00  1.11           H  
ATOM   1475 1HD2 LEU A  95       7.414 -21.785   2.403  1.00  1.11           H  
ATOM   1476 2HD2 LEU A  95       7.083 -20.497   3.587  1.00  1.11           H  
ATOM   1477 3HD2 LEU A  95       7.600 -22.104   4.146  1.00  1.11           H  
ATOM   1478  N   ALA A  96       3.606 -23.640   7.265  1.00  1.05           N  
ATOM   1479  CA  ALA A  96       3.516 -23.838   8.698  1.00  1.05           C  
ATOM   1480  C   ALA A  96       4.677 -23.163   9.389  1.00  1.05           C  
ATOM   1481  O   ALA A  96       5.798 -23.159   8.877  1.00  1.05           O  
ATOM   1482  CB  ALA A  96       3.493 -25.310   9.035  1.00  1.05           C  
ATOM   1483  H   ALA A  96       3.636 -24.437   6.644  1.00  1.05           H  
ATOM   1484  HA  ALA A  96       2.599 -23.379   9.051  1.00  1.05           H  
ATOM   1485 1HB  ALA A  96       3.411 -25.430  10.118  1.00  1.05           H  
ATOM   1486 2HB  ALA A  96       2.639 -25.781   8.549  1.00  1.05           H  
ATOM   1487 3HB  ALA A  96       4.414 -25.777   8.690  1.00  1.05           H  
ATOM   1488  N   ASP A  97       4.380 -22.581  10.549  1.00  1.00           N  
ATOM   1489  CA  ASP A  97       5.317 -21.865  11.418  1.00  1.00           C  
ATOM   1490  C   ASP A  97       5.858 -20.557  10.818  1.00  1.00           C  
ATOM   1491  O   ASP A  97       6.714 -19.902  11.421  1.00  1.00           O  
ATOM   1492  CB  ASP A  97       6.480 -22.775  11.820  1.00  1.00           C  
ATOM   1493  CG  ASP A  97       6.013 -23.989  12.635  1.00  1.00           C  
ATOM   1494  OD1 ASP A  97       5.185 -23.816  13.500  1.00  1.00           O  
ATOM   1495  OD2 ASP A  97       6.478 -25.072  12.376  1.00  1.00           O  
ATOM   1496  H   ASP A  97       3.421 -22.636  10.858  1.00  1.00           H  
ATOM   1497  HA  ASP A  97       4.779 -21.602  12.329  1.00  1.00           H  
ATOM   1498 1HB  ASP A  97       7.028 -23.115  10.945  1.00  1.00           H  
ATOM   1499 2HB  ASP A  97       7.178 -22.205  12.430  1.00  1.00           H  
ATOM   1500  N   LYS A  98       5.325 -20.156   9.667  1.00  0.96           N  
ATOM   1501  CA  LYS A  98       5.649 -18.892   9.035  1.00  0.96           C  
ATOM   1502  C   LYS A  98       4.375 -18.079   9.113  1.00  0.96           C  
ATOM   1503  O   LYS A  98       3.601 -18.484   9.979  1.00  0.96           O  
ATOM   1504  CB  LYS A  98       6.102 -19.078   7.602  1.00  0.96           C  
ATOM   1505  CG  LYS A  98       7.286 -20.020   7.394  1.00  0.96           C  
ATOM   1506  CD  LYS A  98       8.558 -19.493   8.029  1.00  0.96           C  
ATOM   1507  CE  LYS A  98       9.739 -20.409   7.735  1.00  0.96           C  
ATOM   1508  NZ  LYS A  98      10.992 -19.932   8.392  1.00  0.96           N  
ATOM   1509  H   LYS A  98       4.650 -20.748   9.180  1.00  0.96           H  
ATOM   1510  HA  LYS A  98       6.426 -18.379   9.601  1.00  0.96           H  
ATOM   1511 1HB  LYS A  98       5.266 -19.447   7.014  1.00  0.96           H  
ATOM   1512 2HB  LYS A  98       6.383 -18.105   7.211  1.00  0.96           H  
ATOM   1513 1HG  LYS A  98       7.045 -20.997   7.824  1.00  0.96           H  
ATOM   1514 2HG  LYS A  98       7.450 -20.147   6.326  1.00  0.96           H  
ATOM   1515 1HD  LYS A  98       8.773 -18.496   7.644  1.00  0.96           H  
ATOM   1516 2HD  LYS A  98       8.420 -19.426   9.111  1.00  0.96           H  
ATOM   1517 1HE  LYS A  98       9.507 -21.409   8.099  1.00  0.96           H  
ATOM   1518 2HE  LYS A  98       9.899 -20.453   6.658  1.00  0.96           H  
ATOM   1519 1HZ  LYS A  98      11.749 -20.565   8.178  1.00  0.96           H  
ATOM   1520 2HZ  LYS A  98      11.220 -19.007   8.054  1.00  0.96           H  
ATOM   1521 3HZ  LYS A  98      10.853 -19.898   9.394  1.00  0.96           H  
ATOM   1522  N   ASP A  99       4.543 -16.768   9.026  1.00  0.94           N  
ATOM   1523  CA  ASP A  99       3.413 -16.087   8.389  1.00  0.94           C  
ATOM   1524  C   ASP A  99       3.544 -15.808   6.889  1.00  0.94           C  
ATOM   1525  O   ASP A  99       3.544 -14.634   6.517  1.00  0.94           O  
ATOM   1526  CB  ASP A  99       3.151 -14.736   9.016  1.00  0.94           C  
ATOM   1527  CG  ASP A  99       4.267 -13.719   8.846  1.00  0.94           C  
ATOM   1528  OD1 ASP A  99       5.447 -14.084   8.889  1.00  0.94           O  
ATOM   1529  OD2 ASP A  99       3.895 -12.541   8.590  1.00  0.94           O  
ATOM   1530  H   ASP A  99       4.829 -16.335   9.892  1.00  0.94           H  
ATOM   1531  HA  ASP A  99       2.533 -16.712   8.534  1.00  0.94           H  
ATOM   1532 1HB  ASP A  99       2.262 -14.338   8.616  1.00  0.94           H  
ATOM   1533 2HB  ASP A  99       2.983 -14.877  10.084  1.00  0.94           H  
ATOM   1534  N   ILE A 100       3.663 -16.816   6.024  1.00  0.93           N  
ATOM   1535  CA  ILE A 100       3.831 -16.491   4.601  1.00  0.93           C  
ATOM   1536  C   ILE A 100       3.231 -17.548   3.680  1.00  0.93           C  
ATOM   1537  O   ILE A 100       3.214 -18.738   4.015  1.00  0.93           O  
ATOM   1538  CB  ILE A 100       5.326 -16.309   4.233  1.00  0.93           C  
ATOM   1539  CG1 ILE A 100       5.503 -15.625   2.864  1.00  0.93           C  
ATOM   1540  CG2 ILE A 100       5.969 -17.674   4.116  1.00  0.93           C  
ATOM   1541  CD1 ILE A 100       6.894 -15.124   2.646  1.00  0.93           C  
ATOM   1542  H   ILE A 100       3.648 -17.774   6.343  1.00  0.93           H  
ATOM   1543  HA  ILE A 100       3.317 -15.554   4.405  1.00  0.93           H  
ATOM   1544  HB  ILE A 100       5.825 -15.711   4.995  1.00  0.93           H  
ATOM   1545 1HG1 ILE A 100       5.288 -16.335   2.065  1.00  0.93           H  
ATOM   1546 2HG1 ILE A 100       4.820 -14.785   2.783  1.00  0.93           H  
ATOM   1547 1HG2 ILE A 100       7.021 -17.564   3.857  1.00  0.93           H  
ATOM   1548 2HG2 ILE A 100       5.882 -18.200   5.027  1.00  0.93           H  
ATOM   1549 3HG2 ILE A 100       5.463 -18.223   3.336  1.00  0.93           H  
ATOM   1550 1HD1 ILE A 100       6.971 -14.658   1.676  1.00  0.93           H  
ATOM   1551 2HD1 ILE A 100       7.137 -14.393   3.412  1.00  0.93           H  
ATOM   1552 3HD1 ILE A 100       7.590 -15.951   2.701  1.00  0.93           H  
ATOM   1553  N   ALA A 101       2.788 -17.091   2.511  1.00  0.94           N  
ATOM   1554  CA  ALA A 101       2.293 -17.931   1.425  1.00  0.94           C  
ATOM   1555  C   ALA A 101       2.854 -17.405   0.114  1.00  0.94           C  
ATOM   1556  O   ALA A 101       3.244 -16.232   0.029  1.00  0.94           O  
ATOM   1557  CB  ALA A 101       0.778 -17.927   1.367  1.00  0.94           C  
ATOM   1558  H   ALA A 101       2.786 -16.077   2.383  1.00  0.94           H  
ATOM   1559  HA  ALA A 101       2.653 -18.950   1.576  1.00  0.94           H  
ATOM   1560 1HB  ALA A 101       0.448 -18.566   0.541  1.00  0.94           H  
ATOM   1561 2HB  ALA A 101       0.370 -18.299   2.298  1.00  0.94           H  
ATOM   1562 3HB  ALA A 101       0.426 -16.909   1.200  1.00  0.94           H  
ATOM   1563  N   PHE A 102       2.918 -18.261  -0.909  1.00  0.99           N  
ATOM   1564  CA  PHE A 102       3.432 -17.780  -2.196  1.00  0.99           C  
ATOM   1565  C   PHE A 102       2.323 -17.824  -3.212  1.00  0.99           C  
ATOM   1566  O   PHE A 102       1.614 -18.830  -3.343  1.00  0.99           O  
ATOM   1567  CB  PHE A 102       4.672 -18.549  -2.613  1.00  0.99           C  
ATOM   1568  CG  PHE A 102       5.748 -18.324  -1.596  1.00  0.99           C  
ATOM   1569  CD1 PHE A 102       5.811 -19.109  -0.450  1.00  0.99           C  
ATOM   1570  CD2 PHE A 102       6.660 -17.305  -1.746  1.00  0.99           C  
ATOM   1571  CE1 PHE A 102       6.771 -18.877   0.507  1.00  0.99           C  
ATOM   1572  CE2 PHE A 102       7.619 -17.072  -0.785  1.00  0.99           C  
ATOM   1573  CZ  PHE A 102       7.673 -17.864   0.342  1.00  0.99           C  
ATOM   1574  H   PHE A 102       2.569 -19.220  -0.808  1.00  0.99           H  
ATOM   1575  HA  PHE A 102       3.732 -16.740  -2.092  1.00  0.99           H  
ATOM   1576 1HB  PHE A 102       4.473 -19.598  -2.708  1.00  0.99           H  
ATOM   1577 2HB  PHE A 102       5.024 -18.179  -3.578  1.00  0.99           H  
ATOM   1578  HD1 PHE A 102       5.085 -19.909  -0.313  1.00  0.99           H  
ATOM   1579  HD2 PHE A 102       6.608 -16.670  -2.636  1.00  0.99           H  
ATOM   1580  HE1 PHE A 102       6.813 -19.490   1.395  1.00  0.99           H  
ATOM   1581  HE2 PHE A 102       8.333 -16.253  -0.913  1.00  0.99           H  
ATOM   1582  HZ  PHE A 102       8.429 -17.677   1.101  1.00  0.99           H  
ATOM   1583  N   LEU A 103       2.124 -16.701  -3.876  1.00  1.06           N  
ATOM   1584  CA  LEU A 103       0.994 -16.564  -4.762  1.00  1.06           C  
ATOM   1585  C   LEU A 103       1.437 -16.482  -6.238  1.00  1.06           C  
ATOM   1586  O   LEU A 103       2.606 -16.193  -6.507  1.00  1.06           O  
ATOM   1587  CB  LEU A 103       0.215 -15.313  -4.347  1.00  1.06           C  
ATOM   1588  CG  LEU A 103      -0.148 -15.208  -2.802  1.00  1.06           C  
ATOM   1589  CD1 LEU A 103      -0.921 -14.008  -2.587  1.00  1.06           C  
ATOM   1590  CD2 LEU A 103      -0.900 -16.369  -2.317  1.00  1.06           C  
ATOM   1591  H   LEU A 103       2.797 -15.941  -3.764  1.00  1.06           H  
ATOM   1592  HA  LEU A 103       0.362 -17.416  -4.604  1.00  1.06           H  
ATOM   1593 1HB  LEU A 103       0.811 -14.437  -4.607  1.00  1.06           H  
ATOM   1594 2HB  LEU A 103      -0.716 -15.268  -4.909  1.00  1.06           H  
ATOM   1595  HG  LEU A 103       0.778 -15.117  -2.225  1.00  1.06           H  
ATOM   1596 1HD1 LEU A 103      -1.166 -13.913  -1.541  1.00  1.06           H  
ATOM   1597 2HD1 LEU A 103      -0.377 -13.151  -2.911  1.00  1.06           H  
ATOM   1598 3HD1 LEU A 103      -1.820 -14.117  -3.151  1.00  1.06           H  
ATOM   1599 1HD2 LEU A 103      -1.121 -16.236  -1.257  1.00  1.06           H  
ATOM   1600 2HD2 LEU A 103      -1.838 -16.458  -2.877  1.00  1.06           H  
ATOM   1601 3HD2 LEU A 103      -0.305 -17.249  -2.442  1.00  1.06           H  
ATOM   1602  N   PRO A 104       0.583 -16.854  -7.210  1.00  1.16           N  
ATOM   1603  CA  PRO A 104       0.784 -16.645  -8.630  1.00  1.16           C  
ATOM   1604  C   PRO A 104       0.870 -15.158  -8.896  1.00  1.16           C  
ATOM   1605  O   PRO A 104       0.259 -14.371  -8.171  1.00  1.16           O  
ATOM   1606  CB  PRO A 104      -0.482 -17.235  -9.266  1.00  1.16           C  
ATOM   1607  CG  PRO A 104      -1.021 -18.186  -8.235  1.00  1.16           C  
ATOM   1608  CD  PRO A 104      -0.679 -17.550  -6.905  1.00  1.16           C  
ATOM   1609  HA  PRO A 104       1.696 -17.168  -8.960  1.00  1.16           H  
ATOM   1610 1HB  PRO A 104      -1.185 -16.420  -9.514  1.00  1.16           H  
ATOM   1611 2HB  PRO A 104      -0.228 -17.731 -10.214  1.00  1.16           H  
ATOM   1612 1HG  PRO A 104      -2.109 -18.321  -8.359  1.00  1.16           H  
ATOM   1613 2HG  PRO A 104      -0.565 -19.182  -8.356  1.00  1.16           H  
ATOM   1614 1HD  PRO A 104      -1.466 -16.850  -6.587  1.00  1.16           H  
ATOM   1615 2HD  PRO A 104      -0.554 -18.348  -6.227  1.00  1.16           H  
ATOM   1616  N   THR A 105       1.600 -14.761  -9.926  1.00  1.25           N  
ATOM   1617  CA  THR A 105       1.593 -13.351 -10.302  1.00  1.25           C  
ATOM   1618  C   THR A 105       0.154 -12.997 -10.682  1.00  1.25           C  
ATOM   1619  O   THR A 105      -0.484 -13.758 -11.416  1.00  1.25           O  
ATOM   1620  CB  THR A 105       2.544 -13.082 -11.484  1.00  1.25           C  
ATOM   1621  OG1 THR A 105       3.890 -13.472 -11.133  1.00  1.25           O  
ATOM   1622  CG2 THR A 105       2.532 -11.622 -11.851  1.00  1.25           C  
ATOM   1623  H   THR A 105       2.117 -15.432 -10.474  1.00  1.25           H  
ATOM   1624  HA  THR A 105       1.888 -12.738  -9.447  1.00  1.25           H  
ATOM   1625  HB  THR A 105       2.218 -13.667 -12.344  1.00  1.25           H  
ATOM   1626  HG1 THR A 105       3.894 -14.400 -10.864  1.00  1.25           H  
ATOM   1627 1HG2 THR A 105       3.201 -11.447 -12.688  1.00  1.25           H  
ATOM   1628 2HG2 THR A 105       1.532 -11.321 -12.128  1.00  1.25           H  
ATOM   1629 3HG2 THR A 105       2.858 -11.040 -11.001  1.00  1.25           H  
ATOM   1630  N   SER A 106      -0.381 -11.902 -10.152  1.00  1.30           N  
ATOM   1631  CA  SER A 106      -1.750 -11.518 -10.471  1.00  1.30           C  
ATOM   1632  C   SER A 106      -1.780 -10.728 -11.775  1.00  1.30           C  
ATOM   1633  O   SER A 106      -0.735 -10.387 -12.319  1.00  1.30           O  
ATOM   1634  CB  SER A 106      -2.385 -10.783  -9.302  1.00  1.30           C  
ATOM   1635  OG  SER A 106      -1.780  -9.566  -9.059  1.00  1.30           O  
ATOM   1636  H   SER A 106       0.179 -11.286  -9.556  1.00  1.30           H  
ATOM   1637  HA  SER A 106      -2.330 -12.428 -10.626  1.00  1.30           H  
ATOM   1638 1HB  SER A 106      -3.443 -10.629  -9.501  1.00  1.30           H  
ATOM   1639 2HB  SER A 106      -2.310 -11.405  -8.411  1.00  1.30           H  
ATOM   1640  HG  SER A 106      -0.819  -9.751  -8.928  1.00  1.30           H  
ATOM   1641  N   VAL A 107      -2.964 -10.457 -12.309  1.00  1.29           N  
ATOM   1642  CA  VAL A 107      -3.014  -9.726 -13.570  1.00  1.29           C  
ATOM   1643  C   VAL A 107      -2.778  -8.223 -13.413  1.00  1.29           C  
ATOM   1644  O   VAL A 107      -1.919  -7.644 -14.080  1.00  1.29           O  
ATOM   1645  CB  VAL A 107      -4.370  -9.958 -14.251  1.00  1.29           C  
ATOM   1646  CG1 VAL A 107      -4.481  -9.101 -15.503  1.00  1.29           C  
ATOM   1647  CG2 VAL A 107      -4.506 -11.432 -14.588  1.00  1.29           C  
ATOM   1648  H   VAL A 107      -3.812 -10.757 -11.852  1.00  1.29           H  
ATOM   1649  HA  VAL A 107      -2.235 -10.128 -14.219  1.00  1.29           H  
ATOM   1650  HB  VAL A 107      -5.170  -9.661 -13.575  1.00  1.29           H  
ATOM   1651 1HG1 VAL A 107      -5.449  -9.267 -15.973  1.00  1.29           H  
ATOM   1652 2HG1 VAL A 107      -4.385  -8.049 -15.237  1.00  1.29           H  
ATOM   1653 3HG1 VAL A 107      -3.688  -9.372 -16.198  1.00  1.29           H  
ATOM   1654 1HG2 VAL A 107      -5.471 -11.610 -15.065  1.00  1.29           H  
ATOM   1655 2HG2 VAL A 107      -3.706 -11.723 -15.269  1.00  1.29           H  
ATOM   1656 3HG2 VAL A 107      -4.438 -12.023 -13.675  1.00  1.29           H  
ATOM   1657  N   ASP A 108      -3.511  -7.577 -12.512  1.00  1.21           N  
ATOM   1658  CA  ASP A 108      -3.372  -6.128 -12.368  1.00  1.21           C  
ATOM   1659  C   ASP A 108      -2.224  -5.731 -11.451  1.00  1.21           C  
ATOM   1660  O   ASP A 108      -2.452  -5.200 -10.362  1.00  1.21           O  
ATOM   1661  CB  ASP A 108      -4.683  -5.514 -11.849  1.00  1.21           C  
ATOM   1662  CG  ASP A 108      -4.730  -3.945 -11.859  1.00  1.21           C  
ATOM   1663  OD1 ASP A 108      -3.864  -3.307 -12.451  1.00  1.21           O  
ATOM   1664  OD2 ASP A 108      -5.642  -3.402 -11.270  1.00  1.21           O  
ATOM   1665  H   ASP A 108      -4.177  -8.080 -11.949  1.00  1.21           H  
ATOM   1666  HA  ASP A 108      -3.170  -5.710 -13.355  1.00  1.21           H  
ATOM   1667 1HB  ASP A 108      -5.516  -5.888 -12.446  1.00  1.21           H  
ATOM   1668 2HB  ASP A 108      -4.844  -5.853 -10.825  1.00  1.21           H  
ATOM   1669  N   GLU A 109      -0.996  -5.947 -11.913  1.00  1.10           N  
ATOM   1670  CA  GLU A 109       0.156  -5.576 -11.097  1.00  1.10           C  
ATOM   1671  C   GLU A 109       0.877  -4.347 -11.624  1.00  1.10           C  
ATOM   1672  O   GLU A 109       0.960  -4.098 -12.828  1.00  1.10           O  
ATOM   1673  CB  GLU A 109       1.129  -6.738 -10.888  1.00  1.10           C  
ATOM   1674  CG  GLU A 109       0.526  -7.829 -10.060  1.00  1.10           C  
ATOM   1675  CD  GLU A 109       1.471  -8.883  -9.598  1.00  1.10           C  
ATOM   1676  OE1 GLU A 109       2.623  -8.842  -9.944  1.00  1.10           O  
ATOM   1677  OE2 GLU A 109       1.007  -9.762  -8.884  1.00  1.10           O  
ATOM   1678  H   GLU A 109      -0.905  -6.400 -12.824  1.00  1.10           H  
ATOM   1679  HA  GLU A 109      -0.209  -5.317 -10.105  1.00  1.10           H  
ATOM   1680 1HB  GLU A 109       1.423  -7.155 -11.851  1.00  1.10           H  
ATOM   1681 2HB  GLU A 109       2.030  -6.378 -10.383  1.00  1.10           H  
ATOM   1682 1HG  GLU A 109       0.057  -7.374  -9.193  1.00  1.10           H  
ATOM   1683 2HG  GLU A 109      -0.255  -8.290 -10.657  1.00  1.10           H  
ATOM   1684  N   LYS A 110       1.388  -3.578 -10.682  1.00  0.98           N  
ATOM   1685  CA  LYS A 110       2.113  -2.348 -10.914  1.00  0.98           C  
ATOM   1686  C   LYS A 110       3.589  -2.542 -10.593  1.00  0.98           C  
ATOM   1687  O   LYS A 110       3.944  -3.459  -9.850  1.00  0.98           O  
ATOM   1688  CB  LYS A 110       1.513  -1.269 -10.033  1.00  0.98           C  
ATOM   1689  CG  LYS A 110      -0.002  -1.040 -10.201  1.00  0.98           C  
ATOM   1690  CD  LYS A 110      -0.375  -0.514 -11.584  1.00  0.98           C  
ATOM   1691  CE  LYS A 110      -1.872  -0.131 -11.655  1.00  0.98           C  
ATOM   1692  NZ  LYS A 110      -2.780  -1.322 -11.618  1.00  0.98           N  
ATOM   1693  H   LYS A 110       1.263  -3.874  -9.719  1.00  0.98           H  
ATOM   1694  HA  LYS A 110       2.019  -2.069 -11.963  1.00  0.98           H  
ATOM   1695 1HB  LYS A 110       1.636  -1.596  -9.026  1.00  0.98           H  
ATOM   1696 2HB  LYS A 110       2.048  -0.329 -10.156  1.00  0.98           H  
ATOM   1697 1HG  LYS A 110      -0.528  -1.984 -10.031  1.00  0.98           H  
ATOM   1698 2HG  LYS A 110      -0.338  -0.327  -9.448  1.00  0.98           H  
ATOM   1699 1HD  LYS A 110       0.231   0.360 -11.821  1.00  0.98           H  
ATOM   1700 2HD  LYS A 110      -0.177  -1.288 -12.330  1.00  0.98           H  
ATOM   1701 1HE  LYS A 110      -2.106   0.509 -10.806  1.00  0.98           H  
ATOM   1702 2HE  LYS A 110      -2.056   0.422 -12.576  1.00  0.98           H  
ATOM   1703 1HZ  LYS A 110      -3.747  -1.041 -11.659  1.00  0.98           H  
ATOM   1704 2HZ  LYS A 110      -2.612  -1.956 -12.412  1.00  0.98           H  
ATOM   1705 3HZ  LYS A 110      -2.639  -1.849 -10.774  1.00  0.98           H  
ATOM   1706  N   THR A 111       4.452  -1.676 -11.124  1.00  0.87           N  
ATOM   1707  CA  THR A 111       5.878  -1.763 -10.801  1.00  0.87           C  
ATOM   1708  C   THR A 111       6.438  -0.449 -10.270  1.00  0.87           C  
ATOM   1709  O   THR A 111       6.156   0.627 -10.804  1.00  0.87           O  
ATOM   1710  CB  THR A 111       6.716  -2.219 -12.020  1.00  0.87           C  
ATOM   1711  OG1 THR A 111       6.254  -3.502 -12.462  1.00  0.87           O  
ATOM   1712  CG2 THR A 111       8.221  -2.334 -11.637  1.00  0.87           C  
ATOM   1713  H   THR A 111       4.123  -0.950 -11.743  1.00  0.87           H  
ATOM   1714  HA  THR A 111       6.008  -2.503 -10.017  1.00  0.87           H  
ATOM   1715  HB  THR A 111       6.604  -1.501 -12.831  1.00  0.87           H  
ATOM   1716  HG1 THR A 111       6.232  -4.107 -11.716  1.00  0.87           H  
ATOM   1717 1HG2 THR A 111       8.789  -2.666 -12.504  1.00  0.87           H  
ATOM   1718 2HG2 THR A 111       8.605  -1.370 -11.317  1.00  0.87           H  
ATOM   1719 3HG2 THR A 111       8.338  -3.057 -10.827  1.00  0.87           H  
ATOM   1720  N   VAL A 112       7.248  -0.556  -9.224  1.00  0.78           N  
ATOM   1721  CA  VAL A 112       7.944   0.576  -8.632  1.00  0.78           C  
ATOM   1722  C   VAL A 112       9.440   0.357  -8.712  1.00  0.78           C  
ATOM   1723  O   VAL A 112       9.934  -0.741  -8.456  1.00  0.78           O  
ATOM   1724  CB  VAL A 112       7.534   0.777  -7.154  1.00  0.78           C  
ATOM   1725  CG1 VAL A 112       7.770  -0.468  -6.367  1.00  0.78           C  
ATOM   1726  CG2 VAL A 112       8.366   1.876  -6.531  1.00  0.78           C  
ATOM   1727  H   VAL A 112       7.399  -1.487  -8.835  1.00  0.78           H  
ATOM   1728  HA  VAL A 112       7.692   1.478  -9.191  1.00  0.78           H  
ATOM   1729  HB  VAL A 112       6.479   1.027  -7.105  1.00  0.78           H  
ATOM   1730 1HG1 VAL A 112       7.470  -0.304  -5.340  1.00  0.78           H  
ATOM   1731 2HG1 VAL A 112       7.182  -1.277  -6.789  1.00  0.78           H  
ATOM   1732 3HG1 VAL A 112       8.832  -0.722  -6.406  1.00  0.78           H  
ATOM   1733 1HG2 VAL A 112       8.073   1.995  -5.497  1.00  0.78           H  
ATOM   1734 2HG2 VAL A 112       9.415   1.607  -6.567  1.00  0.78           H  
ATOM   1735 3HG2 VAL A 112       8.212   2.810  -7.068  1.00  0.78           H  
ATOM   1736  N   VAL A 113      10.168   1.396  -9.091  1.00  0.72           N  
ATOM   1737  CA  VAL A 113      11.615   1.292  -9.139  1.00  0.72           C  
ATOM   1738  C   VAL A 113      12.223   2.040  -7.985  1.00  0.72           C  
ATOM   1739  O   VAL A 113      11.947   3.222  -7.779  1.00  0.72           O  
ATOM   1740  CB  VAL A 113      12.174   1.816 -10.460  1.00  0.72           C  
ATOM   1741  CG1 VAL A 113      13.695   1.749 -10.428  1.00  0.72           C  
ATOM   1742  CG2 VAL A 113      11.612   0.968 -11.593  1.00  0.72           C  
ATOM   1743  H   VAL A 113       9.716   2.270  -9.320  1.00  0.72           H  
ATOM   1744  HA  VAL A 113      11.900   0.247  -9.048  1.00  0.72           H  
ATOM   1745  HB  VAL A 113      11.887   2.858 -10.599  1.00  0.72           H  
ATOM   1746 1HG1 VAL A 113      14.096   2.116 -11.368  1.00  0.72           H  
ATOM   1747 2HG1 VAL A 113      14.078   2.361  -9.611  1.00  0.72           H  
ATOM   1748 3HG1 VAL A 113      14.000   0.730 -10.275  1.00  0.72           H  
ATOM   1749 1HG2 VAL A 113      12.002   1.328 -12.543  1.00  0.72           H  
ATOM   1750 2HG2 VAL A 113      11.906  -0.070 -11.444  1.00  0.72           H  
ATOM   1751 3HG2 VAL A 113      10.524   1.037 -11.599  1.00  0.72           H  
ATOM   1752  N   LEU A 114      13.020   1.324  -7.216  1.00  0.68           N  
ATOM   1753  CA  LEU A 114      13.647   1.873  -6.046  1.00  0.68           C  
ATOM   1754  C   LEU A 114      15.132   2.082  -6.273  1.00  0.68           C  
ATOM   1755  O   LEU A 114      15.822   1.229  -6.846  1.00  0.68           O  
ATOM   1756  CB  LEU A 114      13.440   0.889  -4.901  1.00  0.68           C  
ATOM   1757  CG  LEU A 114      12.014   0.539  -4.632  1.00  0.68           C  
ATOM   1758  CD1 LEU A 114      11.980  -0.473  -3.546  1.00  0.68           C  
ATOM   1759  CD2 LEU A 114      11.242   1.781  -4.260  1.00  0.68           C  
ATOM   1760  H   LEU A 114      13.195   0.348  -7.442  1.00  0.68           H  
ATOM   1761  HA  LEU A 114      13.190   2.834  -5.808  1.00  0.68           H  
ATOM   1762 1HB  LEU A 114      13.958  -0.037  -5.149  1.00  0.68           H  
ATOM   1763 2HB  LEU A 114      13.874   1.302  -3.992  1.00  0.68           H  
ATOM   1764  HG  LEU A 114      11.576   0.093  -5.533  1.00  0.68           H  
ATOM   1765 1HD1 LEU A 114      10.970  -0.745  -3.364  1.00  0.68           H  
ATOM   1766 2HD1 LEU A 114      12.548  -1.357  -3.851  1.00  0.68           H  
ATOM   1767 3HD1 LEU A 114      12.419  -0.055  -2.637  1.00  0.68           H  
ATOM   1768 1HD2 LEU A 114      10.213   1.533  -4.087  1.00  0.68           H  
ATOM   1769 2HD2 LEU A 114      11.667   2.198  -3.362  1.00  0.68           H  
ATOM   1770 3HD2 LEU A 114      11.299   2.508  -5.071  1.00  0.68           H  
ATOM   1771  N   ASN A 115      15.645   3.190  -5.769  1.00  0.66           N  
ATOM   1772  CA  ASN A 115      17.066   3.450  -5.832  1.00  0.66           C  
ATOM   1773  C   ASN A 115      17.545   3.572  -4.399  1.00  0.66           C  
ATOM   1774  O   ASN A 115      16.783   3.274  -3.477  1.00  0.66           O  
ATOM   1775  CB  ASN A 115      17.287   4.716  -6.625  1.00  0.66           C  
ATOM   1776  CG  ASN A 115      16.834   4.545  -8.069  1.00  0.66           C  
ATOM   1777  OD1 ASN A 115      17.484   3.872  -8.883  1.00  0.66           O  
ATOM   1778  ND2 ASN A 115      15.713   5.141  -8.384  1.00  0.66           N  
ATOM   1779  H   ASN A 115      15.039   3.902  -5.343  1.00  0.66           H  
ATOM   1780  HA  ASN A 115      17.588   2.611  -6.295  1.00  0.66           H  
ATOM   1781 1HB  ASN A 115      16.725   5.535  -6.165  1.00  0.66           H  
ATOM   1782 2HB  ASN A 115      18.344   4.987  -6.611  1.00  0.66           H  
ATOM   1783 1HD2 ASN A 115      15.344   5.073  -9.308  1.00  0.66           H  
ATOM   1784 2HD2 ASN A 115      15.214   5.667  -7.685  1.00  0.66           H  
ATOM   1785  N   GLU A 116      18.769   4.003  -4.186  1.00  0.64           N  
ATOM   1786  CA  GLU A 116      19.245   4.070  -2.818  1.00  0.64           C  
ATOM   1787  C   GLU A 116      18.433   5.049  -1.999  1.00  0.64           C  
ATOM   1788  O   GLU A 116      18.204   6.179  -2.425  1.00  0.64           O  
ATOM   1789  CB  GLU A 116      20.704   4.439  -2.841  1.00  0.64           C  
ATOM   1790  CG  GLU A 116      21.484   3.417  -3.563  1.00  0.64           C  
ATOM   1791  CD  GLU A 116      21.527   3.606  -5.047  1.00  0.64           C  
ATOM   1792  OE1 GLU A 116      20.915   4.526  -5.535  1.00  0.64           O  
ATOM   1793  OE2 GLU A 116      22.126   2.778  -5.707  1.00  0.64           O  
ATOM   1794  H   GLU A 116      19.370   4.256  -4.956  1.00  0.64           H  
ATOM   1795  HA  GLU A 116      19.142   3.086  -2.364  1.00  0.64           H  
ATOM   1796 1HB  GLU A 116      20.846   5.407  -3.320  1.00  0.64           H  
ATOM   1797 2HB  GLU A 116      21.085   4.503  -1.819  1.00  0.64           H  
ATOM   1798 1HG  GLU A 116      22.497   3.415  -3.169  1.00  0.64           H  
ATOM   1799 2HG  GLU A 116      21.017   2.459  -3.348  1.00  0.64           H  
ATOM   1800  N   GLY A 117      18.038   4.629  -0.804  1.00  0.62           N  
ATOM   1801  CA  GLY A 117      17.262   5.465   0.098  1.00  0.62           C  
ATOM   1802  C   GLY A 117      15.760   5.307  -0.129  1.00  0.62           C  
ATOM   1803  O   GLY A 117      14.946   5.801   0.647  1.00  0.62           O  
ATOM   1804  H   GLY A 117      18.259   3.676  -0.512  1.00  0.62           H  
ATOM   1805 1HA  GLY A 117      17.502   5.194   1.125  1.00  0.62           H  
ATOM   1806 2HA  GLY A 117      17.544   6.508  -0.035  1.00  0.62           H  
ATOM   1807  N   ASP A 118      15.358   4.624  -1.182  1.00  0.62           N  
ATOM   1808  CA  ASP A 118      13.931   4.491  -1.386  1.00  0.62           C  
ATOM   1809  C   ASP A 118      13.406   3.290  -0.633  1.00  0.62           C  
ATOM   1810  O   ASP A 118      14.145   2.327  -0.376  1.00  0.62           O  
ATOM   1811  CB  ASP A 118      13.581   4.375  -2.852  1.00  0.62           C  
ATOM   1812  CG  ASP A 118      13.825   5.621  -3.679  1.00  0.62           C  
ATOM   1813  OD1 ASP A 118      13.518   6.709  -3.242  1.00  0.62           O  
ATOM   1814  OD2 ASP A 118      14.292   5.454  -4.784  1.00  0.62           O  
ATOM   1815  H   ASP A 118      16.018   4.207  -1.842  1.00  0.62           H  
ATOM   1816  HA  ASP A 118      13.432   5.370  -0.997  1.00  0.62           H  
ATOM   1817 1HB  ASP A 118      14.129   3.547  -3.283  1.00  0.62           H  
ATOM   1818 2HB  ASP A 118      12.527   4.157  -2.927  1.00  0.62           H  
ATOM   1819  N   PHE A 119      12.122   3.328  -0.294  1.00  0.63           N  
ATOM   1820  CA  PHE A 119      11.532   2.188   0.358  1.00  0.63           C  
ATOM   1821  C   PHE A 119      10.072   1.964   0.026  1.00  0.63           C  
ATOM   1822  O   PHE A 119       9.348   2.876  -0.398  1.00  0.63           O  
ATOM   1823  CB  PHE A 119      11.622   2.354   1.878  1.00  0.63           C  
ATOM   1824  CG  PHE A 119      10.740   3.466   2.506  1.00  0.63           C  
ATOM   1825  CD1 PHE A 119       9.465   3.176   2.992  1.00  0.63           C  
ATOM   1826  CD2 PHE A 119      11.179   4.771   2.611  1.00  0.63           C  
ATOM   1827  CE1 PHE A 119       8.673   4.170   3.572  1.00  0.63           C  
ATOM   1828  CE2 PHE A 119      10.391   5.761   3.194  1.00  0.63           C  
ATOM   1829  CZ  PHE A 119       9.146   5.451   3.674  1.00  0.63           C  
ATOM   1830  H   PHE A 119      11.577   4.159  -0.473  1.00  0.63           H  
ATOM   1831  HA  PHE A 119      12.087   1.320   0.037  1.00  0.63           H  
ATOM   1832 1HB  PHE A 119      11.373   1.410   2.362  1.00  0.63           H  
ATOM   1833 2HB  PHE A 119      12.652   2.583   2.122  1.00  0.63           H  
ATOM   1834  HD1 PHE A 119       9.095   2.153   2.916  1.00  0.63           H  
ATOM   1835  HD2 PHE A 119      12.152   5.021   2.220  1.00  0.63           H  
ATOM   1836  HE1 PHE A 119       7.683   3.933   3.953  1.00  0.63           H  
ATOM   1837  HE2 PHE A 119      10.759   6.783   3.265  1.00  0.63           H  
ATOM   1838  HZ  PHE A 119       8.536   6.217   4.130  1.00  0.63           H  
ATOM   1839  N   VAL A 120       9.634   0.727   0.266  1.00  0.65           N  
ATOM   1840  CA  VAL A 120       8.234   0.376   0.095  1.00  0.65           C  
ATOM   1841  C   VAL A 120       7.687  -0.385   1.308  1.00  0.65           C  
ATOM   1842  O   VAL A 120       8.333  -1.309   1.805  1.00  0.65           O  
ATOM   1843  CB  VAL A 120       8.022  -0.458  -1.180  1.00  0.65           C  
ATOM   1844  CG1 VAL A 120       6.594  -0.756  -1.325  1.00  0.65           C  
ATOM   1845  CG2 VAL A 120       8.498   0.278  -2.344  1.00  0.65           C  
ATOM   1846  H   VAL A 120      10.319   0.036   0.573  1.00  0.65           H  
ATOM   1847  HA  VAL A 120       7.677   1.295  -0.015  1.00  0.65           H  
ATOM   1848  HB  VAL A 120       8.562  -1.398  -1.100  1.00  0.65           H  
ATOM   1849 1HG1 VAL A 120       6.445  -1.325  -2.230  1.00  0.65           H  
ATOM   1850 2HG1 VAL A 120       6.224  -1.319  -0.477  1.00  0.65           H  
ATOM   1851 3HG1 VAL A 120       6.060   0.183  -1.390  1.00  0.65           H  
ATOM   1852 1HG2 VAL A 120       8.346  -0.313  -3.236  1.00  0.65           H  
ATOM   1853 2HG2 VAL A 120       7.971   1.203  -2.419  1.00  0.65           H  
ATOM   1854 3HG2 VAL A 120       9.537   0.475  -2.213  1.00  0.65           H  
ATOM   1855  N   VAL A 121       6.505   0.005   1.796  1.00  0.69           N  
ATOM   1856  CA  VAL A 121       5.885  -0.695   2.919  1.00  0.69           C  
ATOM   1857  C   VAL A 121       4.700  -1.515   2.438  1.00  0.69           C  
ATOM   1858  O   VAL A 121       3.727  -0.971   1.892  1.00  0.69           O  
ATOM   1859  CB  VAL A 121       5.319   0.267   3.972  1.00  0.69           C  
ATOM   1860  CG1 VAL A 121       4.701  -0.544   5.142  1.00  0.69           C  
ATOM   1861  CG2 VAL A 121       6.372   1.272   4.426  1.00  0.69           C  
ATOM   1862  H   VAL A 121       6.037   0.789   1.360  1.00  0.69           H  
ATOM   1863  HA  VAL A 121       6.609  -1.362   3.377  1.00  0.69           H  
ATOM   1864  HB  VAL A 121       4.501   0.797   3.532  1.00  0.69           H  
ATOM   1865 1HG1 VAL A 121       4.252   0.135   5.863  1.00  0.69           H  
ATOM   1866 2HG1 VAL A 121       3.932  -1.215   4.764  1.00  0.69           H  
ATOM   1867 3HG1 VAL A 121       5.474  -1.131   5.631  1.00  0.69           H  
ATOM   1868 1HG2 VAL A 121       5.936   1.961   5.147  1.00  0.69           H  
ATOM   1869 2HG2 VAL A 121       7.194   0.767   4.873  1.00  0.69           H  
ATOM   1870 3HG2 VAL A 121       6.714   1.826   3.556  1.00  0.69           H  
ATOM   1871  N   PHE A 122       4.761  -2.814   2.683  1.00  0.74           N  
ATOM   1872  CA  PHE A 122       3.698  -3.709   2.272  1.00  0.74           C  
ATOM   1873  C   PHE A 122       2.946  -4.149   3.514  1.00  0.74           C  
ATOM   1874  O   PHE A 122       3.539  -4.344   4.578  1.00  0.74           O  
ATOM   1875  CB  PHE A 122       4.271  -4.936   1.588  1.00  0.74           C  
ATOM   1876  CG  PHE A 122       5.063  -4.623   0.406  1.00  0.74           C  
ATOM   1877  CD1 PHE A 122       6.405  -4.355   0.544  1.00  0.74           C  
ATOM   1878  CD2 PHE A 122       4.514  -4.575  -0.828  1.00  0.74           C  
ATOM   1879  CE1 PHE A 122       7.164  -4.056  -0.517  1.00  0.74           C  
ATOM   1880  CE2 PHE A 122       5.296  -4.279  -1.911  1.00  0.74           C  
ATOM   1881  CZ  PHE A 122       6.600  -4.024  -1.759  1.00  0.74           C  
ATOM   1882  H   PHE A 122       5.593  -3.199   3.125  1.00  0.74           H  
ATOM   1883  HA  PHE A 122       3.009  -3.189   1.603  1.00  0.74           H  
ATOM   1884 1HB  PHE A 122       4.894  -5.475   2.279  1.00  0.74           H  
ATOM   1885 2HB  PHE A 122       3.458  -5.598   1.291  1.00  0.74           H  
ATOM   1886  HD1 PHE A 122       6.854  -4.387   1.520  1.00  0.74           H  
ATOM   1887  HD2 PHE A 122       3.447  -4.779  -0.952  1.00  0.74           H  
ATOM   1888  HE1 PHE A 122       8.221  -3.839  -0.378  1.00  0.74           H  
ATOM   1889  HE2 PHE A 122       4.860  -4.249  -2.902  1.00  0.74           H  
ATOM   1890  HZ  PHE A 122       7.190  -3.781  -2.630  1.00  0.74           H  
ATOM   1891  N   TYR A 123       1.659  -4.365   3.366  1.00  0.79           N  
ATOM   1892  CA  TYR A 123       0.816  -4.781   4.474  1.00  0.79           C  
ATOM   1893  C   TYR A 123       0.382  -6.246   4.319  1.00  0.79           C  
ATOM   1894  O   TYR A 123       0.410  -6.770   3.212  1.00  0.79           O  
ATOM   1895  CB  TYR A 123      -0.360  -3.806   4.553  1.00  0.79           C  
ATOM   1896  CG  TYR A 123       0.072  -2.411   4.983  1.00  0.79           C  
ATOM   1897  CD1 TYR A 123       0.635  -1.520   4.064  1.00  0.79           C  
ATOM   1898  CD2 TYR A 123      -0.121  -2.014   6.281  1.00  0.79           C  
ATOM   1899  CE1 TYR A 123       1.006  -0.245   4.466  1.00  0.79           C  
ATOM   1900  CE2 TYR A 123       0.237  -0.745   6.674  1.00  0.79           C  
ATOM   1901  CZ  TYR A 123       0.798   0.137   5.788  1.00  0.79           C  
ATOM   1902  OH  TYR A 123       1.139   1.404   6.208  1.00  0.79           O  
ATOM   1903  H   TYR A 123       1.230  -4.167   2.453  1.00  0.79           H  
ATOM   1904  HA  TYR A 123       1.403  -4.672   5.373  1.00  0.79           H  
ATOM   1905 1HB  TYR A 123      -0.823  -3.724   3.567  1.00  0.79           H  
ATOM   1906 2HB  TYR A 123      -1.119  -4.159   5.236  1.00  0.79           H  
ATOM   1907  HD1 TYR A 123       0.787  -1.828   3.029  1.00  0.79           H  
ATOM   1908  HD2 TYR A 123      -0.566  -2.700   7.002  1.00  0.79           H  
ATOM   1909  HE1 TYR A 123       1.451   0.447   3.751  1.00  0.79           H  
ATOM   1910  HE2 TYR A 123       0.072  -0.443   7.698  1.00  0.79           H  
ATOM   1911  HH  TYR A 123       0.945   1.508   7.173  1.00  0.79           H  
ATOM   1912  N   PRO A 124       0.003  -6.949   5.404  1.00  0.84           N  
ATOM   1913  CA  PRO A 124      -0.500  -8.322   5.421  1.00  0.84           C  
ATOM   1914  C   PRO A 124      -1.605  -8.614   4.390  1.00  0.84           C  
ATOM   1915  O   PRO A 124      -1.806  -9.756   4.016  1.00  0.84           O  
ATOM   1916  CB  PRO A 124      -1.013  -8.456   6.857  1.00  0.84           C  
ATOM   1917  CG  PRO A 124      -0.138  -7.540   7.659  1.00  0.84           C  
ATOM   1918  CD  PRO A 124       0.136  -6.362   6.758  1.00  0.84           C  
ATOM   1919  HA  PRO A 124       0.349  -9.003   5.260  1.00  0.84           H  
ATOM   1920 1HB  PRO A 124      -2.079  -8.194   6.904  1.00  0.84           H  
ATOM   1921 2HB  PRO A 124      -0.929  -9.507   7.181  1.00  0.84           H  
ATOM   1922 1HG  PRO A 124      -0.651  -7.258   8.587  1.00  0.84           H  
ATOM   1923 2HG  PRO A 124       0.779  -8.071   7.956  1.00  0.84           H  
ATOM   1924 1HD  PRO A 124      -0.574  -5.553   6.944  1.00  0.84           H  
ATOM   1925 2HD  PRO A 124       1.162  -6.078   6.944  1.00  0.84           H  
ATOM   1926  N   GLY A 125      -2.376  -7.614   3.972  1.00  0.85           N  
ATOM   1927  CA  GLY A 125      -3.428  -7.877   2.990  1.00  0.85           C  
ATOM   1928  C   GLY A 125      -2.944  -7.731   1.531  1.00  0.85           C  
ATOM   1929  O   GLY A 125      -3.752  -7.808   0.599  1.00  0.85           O  
ATOM   1930  H   GLY A 125      -2.227  -6.673   4.297  1.00  0.85           H  
ATOM   1931 1HA  GLY A 125      -3.818  -8.883   3.141  1.00  0.85           H  
ATOM   1932 2HA  GLY A 125      -4.255  -7.192   3.164  1.00  0.85           H  
ATOM   1933  N   GLU A 126      -1.639  -7.496   1.334  1.00  0.84           N  
ATOM   1934  CA  GLU A 126      -1.069  -7.241   0.011  1.00  0.84           C  
ATOM   1935  C   GLU A 126      -0.118  -8.336  -0.489  1.00  0.84           C  
ATOM   1936  O   GLU A 126       0.465  -9.089   0.289  1.00  0.84           O  
ATOM   1937  CB  GLU A 126      -0.324  -5.900   0.043  1.00  0.84           C  
ATOM   1938  CG  GLU A 126      -1.241  -4.715   0.409  1.00  0.84           C  
ATOM   1939  CD  GLU A 126      -0.573  -3.362   0.416  1.00  0.84           C  
ATOM   1940  OE1 GLU A 126       0.491  -3.219   0.984  1.00  0.84           O  
ATOM   1941  OE2 GLU A 126      -1.159  -2.438  -0.124  1.00  0.84           O  
ATOM   1942  H   GLU A 126      -1.011  -7.457   2.134  1.00  0.84           H  
ATOM   1943  HA  GLU A 126      -1.888  -7.164  -0.704  1.00  0.84           H  
ATOM   1944 1HB  GLU A 126       0.487  -5.945   0.768  1.00  0.84           H  
ATOM   1945 2HB  GLU A 126       0.120  -5.702  -0.935  1.00  0.84           H  
ATOM   1946 1HG  GLU A 126      -2.070  -4.693  -0.297  1.00  0.84           H  
ATOM   1947 2HG  GLU A 126      -1.654  -4.904   1.400  1.00  0.84           H  
ATOM   1948  N   VAL A 127       0.069  -8.375  -1.808  1.00  0.81           N  
ATOM   1949  CA  VAL A 127       0.987  -9.311  -2.458  1.00  0.81           C  
ATOM   1950  C   VAL A 127       2.073  -8.551  -3.204  1.00  0.81           C  
ATOM   1951  O   VAL A 127       1.790  -7.540  -3.869  1.00  0.81           O  
ATOM   1952  CB  VAL A 127       0.232 -10.210  -3.445  1.00  0.81           C  
ATOM   1953  CG1 VAL A 127      -0.422  -9.376  -4.481  1.00  0.81           C  
ATOM   1954  CG2 VAL A 127       1.172 -11.181  -4.077  1.00  0.81           C  
ATOM   1955  H   VAL A 127      -0.452  -7.727  -2.383  1.00  0.81           H  
ATOM   1956  HA  VAL A 127       1.454  -9.935  -1.696  1.00  0.81           H  
ATOM   1957  HB  VAL A 127      -0.541 -10.750  -2.908  1.00  0.81           H  
ATOM   1958 1HG1 VAL A 127      -0.974 -10.006  -5.178  1.00  0.81           H  
ATOM   1959 2HG1 VAL A 127      -1.107  -8.692  -3.985  1.00  0.81           H  
ATOM   1960 3HG1 VAL A 127       0.334  -8.815  -5.028  1.00  0.81           H  
ATOM   1961 1HG2 VAL A 127       0.626 -11.821  -4.768  1.00  0.81           H  
ATOM   1962 2HG2 VAL A 127       1.923 -10.631  -4.621  1.00  0.81           H  
ATOM   1963 3HG2 VAL A 127       1.645 -11.795  -3.307  1.00  0.81           H  
ATOM   1964  N   HIS A 128       3.309  -9.046  -3.101  1.00  0.77           N  
ATOM   1965  CA  HIS A 128       4.437  -8.375  -3.732  1.00  0.77           C  
ATOM   1966  C   HIS A 128       5.532  -9.277  -4.293  1.00  0.77           C  
ATOM   1967  O   HIS A 128       5.641 -10.452  -3.947  1.00  0.77           O  
ATOM   1968  CB  HIS A 128       5.002  -7.393  -2.716  1.00  0.77           C  
ATOM   1969  CG  HIS A 128       5.510  -8.001  -1.438  1.00  0.77           C  
ATOM   1970  ND1 HIS A 128       6.809  -8.379  -1.266  1.00  0.77           N  
ATOM   1971  CD2 HIS A 128       4.860  -8.321  -0.276  1.00  0.77           C  
ATOM   1972  CE1 HIS A 128       6.965  -8.887  -0.053  1.00  0.77           C  
ATOM   1973  NE2 HIS A 128       5.791  -8.877   0.573  1.00  0.77           N  
ATOM   1974  H   HIS A 128       3.454  -9.887  -2.538  1.00  0.77           H  
ATOM   1975  HA  HIS A 128       4.062  -7.792  -4.570  1.00  0.77           H  
ATOM   1976 1HB  HIS A 128       5.807  -6.819  -3.178  1.00  0.77           H  
ATOM   1977 2HB  HIS A 128       4.206  -6.720  -2.468  1.00  0.77           H  
ATOM   1978  HD2 HIS A 128       3.798  -8.174  -0.063  1.00  0.77           H  
ATOM   1979  HE1 HIS A 128       7.902  -9.270   0.354  1.00  0.77           H  
ATOM   1980  HE2 HIS A 128       5.627  -9.250   1.540  1.00  0.77           H  
ATOM   1981  N   LYS A 129       6.329  -8.700  -5.196  1.00  0.72           N  
ATOM   1982  CA  LYS A 129       7.433  -9.383  -5.870  1.00  0.72           C  
ATOM   1983  C   LYS A 129       8.756  -8.603  -5.803  1.00  0.72           C  
ATOM   1984  O   LYS A 129       8.964  -7.709  -6.625  1.00  0.72           O  
ATOM   1985  CB  LYS A 129       7.097  -9.585  -7.333  1.00  0.72           C  
ATOM   1986  CG  LYS A 129       5.929 -10.488  -7.595  1.00  0.72           C  
ATOM   1987  CD  LYS A 129       5.498 -10.525  -9.035  1.00  0.72           C  
ATOM   1988  CE  LYS A 129       6.571 -11.090  -9.892  1.00  0.72           C  
ATOM   1989  NZ  LYS A 129       6.092 -11.387 -11.249  1.00  0.72           N  
ATOM   1990  H   LYS A 129       6.126  -7.735  -5.453  1.00  0.72           H  
ATOM   1991  HA  LYS A 129       7.544 -10.366  -5.424  1.00  0.72           H  
ATOM   1992 1HB  LYS A 129       6.919  -8.646  -7.763  1.00  0.72           H  
ATOM   1993 2HB  LYS A 129       7.959 -10.022  -7.839  1.00  0.72           H  
ATOM   1994 1HG  LYS A 129       6.238 -11.478  -7.351  1.00  0.72           H  
ATOM   1995 2HG  LYS A 129       5.081 -10.210  -6.977  1.00  0.72           H  
ATOM   1996 1HD  LYS A 129       4.618 -11.164  -9.128  1.00  0.72           H  
ATOM   1997 2HD  LYS A 129       5.225  -9.538  -9.387  1.00  0.72           H  
ATOM   1998 1HE  LYS A 129       7.384 -10.371  -9.958  1.00  0.72           H  
ATOM   1999 2HE  LYS A 129       6.940 -11.990  -9.436  1.00  0.72           H  
ATOM   2000 1HZ  LYS A 129       6.869 -11.757 -11.803  1.00  0.72           H  
ATOM   2001 2HZ  LYS A 129       5.333 -12.085 -11.212  1.00  0.72           H  
ATOM   2002 3HZ  LYS A 129       5.755 -10.550 -11.682  1.00  0.72           H  
ATOM   2003  N   PRO A 130       9.600  -8.807  -4.781  1.00  0.70           N  
ATOM   2004  CA  PRO A 130      10.846  -8.095  -4.552  1.00  0.70           C  
ATOM   2005  C   PRO A 130      11.923  -8.566  -5.512  1.00  0.70           C  
ATOM   2006  O   PRO A 130      11.771  -9.624  -6.139  1.00  0.70           O  
ATOM   2007  CB  PRO A 130      11.173  -8.456  -3.101  1.00  0.70           C  
ATOM   2008  CG  PRO A 130      10.577  -9.833  -2.911  1.00  0.70           C  
ATOM   2009  CD  PRO A 130       9.311  -9.846  -3.766  1.00  0.70           C  
ATOM   2010  HA  PRO A 130      10.675  -7.025  -4.689  1.00  0.70           H  
ATOM   2011 1HB  PRO A 130      12.258  -8.425  -2.943  1.00  0.70           H  
ATOM   2012 2HB  PRO A 130      10.730  -7.745  -2.420  1.00  0.70           H  
ATOM   2013 1HG  PRO A 130      11.301 -10.600  -3.208  1.00  0.70           H  
ATOM   2014 2HG  PRO A 130      10.346 -10.012  -1.843  1.00  0.70           H  
ATOM   2015 1HD  PRO A 130       9.234 -10.845  -4.219  1.00  0.70           H  
ATOM   2016 2HD  PRO A 130       8.421  -9.592  -3.166  1.00  0.70           H  
ATOM   2017  N   LEU A 131      13.015  -7.795  -5.604  1.00  0.69           N  
ATOM   2018  CA  LEU A 131      14.163  -8.150  -6.423  1.00  0.69           C  
ATOM   2019  C   LEU A 131      13.876  -8.346  -7.901  1.00  0.69           C  
ATOM   2020  O   LEU A 131      14.390  -9.293  -8.501  1.00  0.69           O  
ATOM   2021  CB  LEU A 131      14.852  -9.393  -5.851  1.00  0.69           C  
ATOM   2022  CG  LEU A 131      15.448  -9.242  -4.475  1.00  0.69           C  
ATOM   2023  CD1 LEU A 131      15.964 -10.583  -4.027  1.00  0.69           C  
ATOM   2024  CD2 LEU A 131      16.604  -8.219  -4.540  1.00  0.69           C  
ATOM   2025  H   LEU A 131      13.097  -6.927  -5.068  1.00  0.69           H  
ATOM   2026  HA  LEU A 131      14.876  -7.341  -6.338  1.00  0.69           H  
ATOM   2027 1HB  LEU A 131      14.146 -10.198  -5.806  1.00  0.69           H  
ATOM   2028 2HB  LEU A 131      15.647  -9.691  -6.511  1.00  0.69           H  
ATOM   2029  HG  LEU A 131      14.690  -8.899  -3.773  1.00  0.69           H  
ATOM   2030 1HD1 LEU A 131      16.405 -10.491  -3.036  1.00  0.69           H  
ATOM   2031 2HD1 LEU A 131      15.147 -11.292  -3.992  1.00  0.69           H  
ATOM   2032 3HD1 LEU A 131      16.713 -10.929  -4.737  1.00  0.69           H  
ATOM   2033 1HD2 LEU A 131      17.048  -8.103  -3.558  1.00  0.69           H  
ATOM   2034 2HD2 LEU A 131      17.367  -8.567  -5.243  1.00  0.69           H  
ATOM   2035 3HD2 LEU A 131      16.224  -7.258  -4.875  1.00  0.69           H  
ATOM   2036  N   CYS A 132      13.063  -7.472  -8.494  1.00  0.69           N  
ATOM   2037  CA  CYS A 132      12.788  -7.592  -9.910  1.00  0.69           C  
ATOM   2038  C   CYS A 132      13.780  -6.727 -10.708  1.00  0.69           C  
ATOM   2039  O   CYS A 132      14.157  -5.621 -10.300  1.00  0.69           O  
ATOM   2040  CB  CYS A 132      11.329  -7.216 -10.230  1.00  0.69           C  
ATOM   2041  SG  CYS A 132      10.069  -8.311  -9.476  1.00  0.69           S  
ATOM   2042  H   CYS A 132      12.645  -6.699  -7.982  1.00  0.69           H  
ATOM   2043  HA  CYS A 132      12.910  -8.628 -10.187  1.00  0.69           H  
ATOM   2044 1HB  CYS A 132      11.127  -6.205  -9.911  1.00  0.69           H  
ATOM   2045 2HB  CYS A 132      11.193  -7.246 -11.310  1.00  0.69           H  
ATOM   2046  HG  CYS A 132      10.143  -7.821  -8.217  1.00  0.69           H  
ATOM   2047  N   ALA A 133      14.230  -7.242 -11.839  1.00  0.70           N  
ATOM   2048  CA  ALA A 133      15.131  -6.498 -12.711  1.00  0.70           C  
ATOM   2049  C   ALA A 133      14.413  -5.269 -13.237  1.00  0.70           C  
ATOM   2050  O   ALA A 133      13.209  -5.322 -13.492  1.00  0.70           O  
ATOM   2051  CB  ALA A 133      15.614  -7.363 -13.856  1.00  0.70           C  
ATOM   2052  H   ALA A 133      13.934  -8.175 -12.088  1.00  0.70           H  
ATOM   2053  HA  ALA A 133      15.990  -6.169 -12.128  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133      16.281  -6.784 -14.481  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133      16.145  -8.229 -13.460  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133      14.772  -7.688 -14.444  1.00  0.70           H  
ATOM   2057  N   VAL A 134      15.144  -4.175 -13.430  1.00  0.71           N  
ATOM   2058  CA  VAL A 134      14.523  -2.977 -13.980  1.00  0.71           C  
ATOM   2059  C   VAL A 134      14.977  -2.751 -15.418  1.00  0.71           C  
ATOM   2060  O   VAL A 134      14.220  -3.000 -16.353  1.00  0.71           O  
ATOM   2061  CB  VAL A 134      14.869  -1.775 -13.089  1.00  0.71           C  
ATOM   2062  CG1 VAL A 134      14.269  -0.503 -13.649  1.00  0.71           C  
ATOM   2063  CG2 VAL A 134      14.360  -2.058 -11.695  1.00  0.71           C  
ATOM   2064  H   VAL A 134      16.127  -4.180 -13.194  1.00  0.71           H  
ATOM   2065  HA  VAL A 134      13.440  -3.106 -13.973  1.00  0.71           H  
ATOM   2066  HB  VAL A 134      15.948  -1.645 -13.053  1.00  0.71           H  
ATOM   2067 1HG1 VAL A 134      14.529   0.330 -13.005  1.00  0.71           H  
ATOM   2068 2HG1 VAL A 134      14.654  -0.314 -14.646  1.00  0.71           H  
ATOM   2069 3HG1 VAL A 134      13.188  -0.606 -13.696  1.00  0.71           H  
ATOM   2070 1HG2 VAL A 134      14.605  -1.245 -11.044  1.00  0.71           H  
ATOM   2071 2HG2 VAL A 134      13.283  -2.186 -11.730  1.00  0.71           H  
ATOM   2072 3HG2 VAL A 134      14.824  -2.969 -11.318  1.00  0.71           H  
ATOM   2073  N   GLY A 135      16.235  -2.358 -15.607  1.00  0.71           N  
ATOM   2074  CA  GLY A 135      16.795  -2.281 -16.954  1.00  0.71           C  
ATOM   2075  C   GLY A 135      17.576  -3.558 -17.248  1.00  0.71           C  
ATOM   2076  O   GLY A 135      17.707  -3.989 -18.394  1.00  0.71           O  
ATOM   2077  H   GLY A 135      16.809  -2.119 -14.814  1.00  0.71           H  
ATOM   2078 1HA  GLY A 135      15.997  -2.153 -17.686  1.00  0.71           H  
ATOM   2079 2HA  GLY A 135      17.454  -1.418 -17.029  1.00  0.71           H  
ATOM   2080  N   GLU A 136      18.091  -4.144 -16.175  1.00  0.70           N  
ATOM   2081  CA  GLU A 136      18.910  -5.344 -16.198  1.00  0.70           C  
ATOM   2082  C   GLU A 136      18.953  -5.927 -14.776  1.00  0.70           C  
ATOM   2083  O   GLU A 136      18.604  -5.215 -13.829  1.00  0.70           O  
ATOM   2084  CB  GLU A 136      20.317  -4.996 -16.719  1.00  0.70           C  
ATOM   2085  CG  GLU A 136      21.095  -4.006 -15.849  1.00  0.70           C  
ATOM   2086  CD  GLU A 136      22.432  -3.591 -16.461  1.00  0.70           C  
ATOM   2087  OE1 GLU A 136      22.739  -4.040 -17.543  1.00  0.70           O  
ATOM   2088  OE2 GLU A 136      23.131  -2.812 -15.848  1.00  0.70           O  
ATOM   2089  H   GLU A 136      17.911  -3.710 -15.289  1.00  0.70           H  
ATOM   2090  HA  GLU A 136      18.448  -6.047 -16.883  1.00  0.70           H  
ATOM   2091 1HB  GLU A 136      20.920  -5.894 -16.794  1.00  0.70           H  
ATOM   2092 2HB  GLU A 136      20.243  -4.573 -17.719  1.00  0.70           H  
ATOM   2093 1HG  GLU A 136      20.485  -3.117 -15.692  1.00  0.70           H  
ATOM   2094 2HG  GLU A 136      21.272  -4.467 -14.875  1.00  0.70           H  
ATOM   2095  N   PRO A 137      19.293  -7.216 -14.595  1.00  0.68           N  
ATOM   2096  CA  PRO A 137      19.610  -7.827 -13.311  1.00  0.68           C  
ATOM   2097  C   PRO A 137      20.741  -7.048 -12.654  1.00  0.68           C  
ATOM   2098  O   PRO A 137      21.708  -6.689 -13.323  1.00  0.68           O  
ATOM   2099  CB  PRO A 137      20.054  -9.238 -13.713  1.00  0.68           C  
ATOM   2100  CG  PRO A 137      19.309  -9.502 -15.007  1.00  0.68           C  
ATOM   2101  CD  PRO A 137      19.282  -8.166 -15.725  1.00  0.68           C  
ATOM   2102  HA  PRO A 137      18.717  -7.857 -12.677  1.00  0.68           H  
ATOM   2103 1HB  PRO A 137      21.146  -9.267 -13.827  1.00  0.68           H  
ATOM   2104 2HB  PRO A 137      19.797  -9.949 -12.916  1.00  0.68           H  
ATOM   2105 1HG  PRO A 137      19.817 -10.290 -15.584  1.00  0.68           H  
ATOM   2106 2HG  PRO A 137      18.302  -9.874 -14.779  1.00  0.68           H  
ATOM   2107 1HD  PRO A 137      20.170  -8.044 -16.358  1.00  0.68           H  
ATOM   2108 2HD  PRO A 137      18.344  -8.109 -16.291  1.00  0.68           H  
ATOM   2109  N   ALA A 138      20.670  -6.844 -11.348  1.00  0.65           N  
ATOM   2110  CA  ALA A 138      21.711  -6.075 -10.672  1.00  0.65           C  
ATOM   2111  C   ALA A 138      21.937  -6.541  -9.259  1.00  0.65           C  
ATOM   2112  O   ALA A 138      21.066  -7.155  -8.651  1.00  0.65           O  
ATOM   2113  CB  ALA A 138      21.332  -4.600 -10.645  1.00  0.65           C  
ATOM   2114  H   ALA A 138      19.848  -7.156 -10.850  1.00  0.65           H  
ATOM   2115  HA  ALA A 138      22.642  -6.203 -11.224  1.00  0.65           H  
ATOM   2116 1HB  ALA A 138      22.123  -4.030 -10.160  1.00  0.65           H  
ATOM   2117 2HB  ALA A 138      21.196  -4.241 -11.669  1.00  0.65           H  
ATOM   2118 3HB  ALA A 138      20.401  -4.472 -10.085  1.00  0.65           H  
ATOM   2119  N   ARG A 139      23.121  -6.254  -8.731  1.00  0.62           N  
ATOM   2120  CA  ARG A 139      23.417  -6.595  -7.347  1.00  0.62           C  
ATOM   2121  C   ARG A 139      22.886  -5.505  -6.450  1.00  0.62           C  
ATOM   2122  O   ARG A 139      23.259  -4.338  -6.598  1.00  0.62           O  
ATOM   2123  CB  ARG A 139      24.916  -6.755  -7.144  1.00  0.62           C  
ATOM   2124  CG  ARG A 139      25.377  -7.172  -5.745  1.00  0.62           C  
ATOM   2125  CD  ARG A 139      26.870  -7.368  -5.732  1.00  0.62           C  
ATOM   2126  NE  ARG A 139      27.410  -7.724  -4.416  1.00  0.62           N  
ATOM   2127  CZ  ARG A 139      28.721  -7.960  -4.176  1.00  0.62           C  
ATOM   2128  NH1 ARG A 139      29.595  -7.881  -5.161  1.00  0.62           N  
ATOM   2129  NH2 ARG A 139      29.135  -8.269  -2.955  1.00  0.62           N  
ATOM   2130  H   ARG A 139      23.816  -5.772  -9.284  1.00  0.62           H  
ATOM   2131  HA  ARG A 139      22.915  -7.526  -7.086  1.00  0.62           H  
ATOM   2132 1HB  ARG A 139      25.310  -7.476  -7.849  1.00  0.62           H  
ATOM   2133 2HB  ARG A 139      25.399  -5.804  -7.361  1.00  0.62           H  
ATOM   2134 1HG  ARG A 139      25.111  -6.402  -5.018  1.00  0.62           H  
ATOM   2135 2HG  ARG A 139      24.895  -8.114  -5.470  1.00  0.62           H  
ATOM   2136 1HD  ARG A 139      27.127  -8.166  -6.429  1.00  0.62           H  
ATOM   2137 2HD  ARG A 139      27.351  -6.445  -6.054  1.00  0.62           H  
ATOM   2138  HE  ARG A 139      26.770  -7.793  -3.629  1.00  0.62           H  
ATOM   2139 1HH1 ARG A 139      29.285  -7.645  -6.093  1.00  0.62           H  
ATOM   2140 2HH1 ARG A 139      30.573  -8.056  -4.982  1.00  0.62           H  
ATOM   2141 1HH2 ARG A 139      28.459  -8.329  -2.175  1.00  0.62           H  
ATOM   2142 2HH2 ARG A 139      30.110  -8.443  -2.780  1.00  0.62           H  
ATOM   2143  N   VAL A 140      21.994  -5.884  -5.546  1.00  0.60           N  
ATOM   2144  CA  VAL A 140      21.370  -4.932  -4.656  1.00  0.60           C  
ATOM   2145  C   VAL A 140      21.536  -5.264  -3.192  1.00  0.60           C  
ATOM   2146  O   VAL A 140      21.236  -6.380  -2.749  1.00  0.60           O  
ATOM   2147  CB  VAL A 140      19.868  -4.841  -4.948  1.00  0.60           C  
ATOM   2148  CG1 VAL A 140      19.192  -3.860  -3.964  1.00  0.60           C  
ATOM   2149  CG2 VAL A 140      19.676  -4.386  -6.382  1.00  0.60           C  
ATOM   2150  H   VAL A 140      21.717  -6.861  -5.496  1.00  0.60           H  
ATOM   2151  HA  VAL A 140      21.812  -3.960  -4.844  1.00  0.60           H  
ATOM   2152  HB  VAL A 140      19.410  -5.823  -4.810  1.00  0.60           H  
ATOM   2153 1HG1 VAL A 140      18.132  -3.801  -4.166  1.00  0.60           H  
ATOM   2154 2HG1 VAL A 140      19.334  -4.203  -2.949  1.00  0.60           H  
ATOM   2155 3HG1 VAL A 140      19.639  -2.869  -4.079  1.00  0.60           H  
ATOM   2156 1HG2 VAL A 140      18.624  -4.327  -6.601  1.00  0.60           H  
ATOM   2157 2HG2 VAL A 140      20.126  -3.414  -6.515  1.00  0.60           H  
ATOM   2158 3HG2 VAL A 140      20.139  -5.088  -7.063  1.00  0.60           H  
ATOM   2159  N   ARG A 141      22.033  -4.292  -2.439  1.00  0.59           N  
ATOM   2160  CA  ARG A 141      22.119  -4.449  -1.005  1.00  0.59           C  
ATOM   2161  C   ARG A 141      20.882  -3.780  -0.441  1.00  0.59           C  
ATOM   2162  O   ARG A 141      20.532  -2.654  -0.837  1.00  0.59           O  
ATOM   2163  CB  ARG A 141      23.369  -3.866  -0.406  1.00  0.59           C  
ATOM   2164  CG  ARG A 141      23.535  -4.189   1.078  1.00  0.59           C  
ATOM   2165  CD  ARG A 141      24.763  -3.632   1.611  1.00  0.59           C  
ATOM   2166  NE  ARG A 141      25.921  -4.165   0.936  1.00  0.59           N  
ATOM   2167  CZ  ARG A 141      26.648  -3.473   0.057  1.00  0.59           C  
ATOM   2168  NH1 ARG A 141      26.288  -2.256  -0.240  1.00  0.59           N  
ATOM   2169  NH2 ARG A 141      27.693  -4.042  -0.493  1.00  0.59           N  
ATOM   2170  H   ARG A 141      22.293  -3.412  -2.879  1.00  0.59           H  
ATOM   2171  HA  ARG A 141      22.091  -5.504  -0.755  1.00  0.59           H  
ATOM   2172 1HB  ARG A 141      24.243  -4.242  -0.934  1.00  0.59           H  
ATOM   2173 2HB  ARG A 141      23.356  -2.781  -0.514  1.00  0.59           H  
ATOM   2174 1HG  ARG A 141      22.718  -3.782   1.617  1.00  0.59           H  
ATOM   2175 2HG  ARG A 141      23.548  -5.270   1.222  1.00  0.59           H  
ATOM   2176 1HD  ARG A 141      24.752  -2.556   1.470  1.00  0.59           H  
ATOM   2177 2HD  ARG A 141      24.847  -3.860   2.676  1.00  0.59           H  
ATOM   2178  HE  ARG A 141      26.220  -5.132   1.123  1.00  0.59           H  
ATOM   2179 1HH1 ARG A 141      25.457  -1.888   0.189  1.00  0.59           H  
ATOM   2180 2HH1 ARG A 141      26.814  -1.703  -0.924  1.00  0.59           H  
ATOM   2181 1HH2 ARG A 141      27.899  -5.010  -0.224  1.00  0.59           H  
ATOM   2182 2HH2 ARG A 141      28.258  -3.545  -1.161  1.00  0.59           H  
ATOM   2183  N   LYS A 142      20.220  -4.456   0.466  1.00  0.59           N  
ATOM   2184  CA  LYS A 142      18.983  -3.934   1.009  1.00  0.59           C  
ATOM   2185  C   LYS A 142      18.708  -4.381   2.426  1.00  0.59           C  
ATOM   2186  O   LYS A 142      19.291  -5.350   2.922  1.00  0.59           O  
ATOM   2187  CB  LYS A 142      17.834  -4.380   0.107  1.00  0.59           C  
ATOM   2188  CG  LYS A 142      17.711  -5.889   0.044  1.00  0.59           C  
ATOM   2189  CD  LYS A 142      16.697  -6.324  -0.966  1.00  0.59           C  
ATOM   2190  CE  LYS A 142      15.319  -5.982  -0.508  1.00  0.59           C  
ATOM   2191  NZ  LYS A 142      14.312  -6.583  -1.354  1.00  0.59           N  
ATOM   2192  H   LYS A 142      20.567  -5.376   0.745  1.00  0.59           H  
ATOM   2193  HA  LYS A 142      19.030  -2.849   1.006  1.00  0.59           H  
ATOM   2194 1HB  LYS A 142      16.893  -3.975   0.488  1.00  0.59           H  
ATOM   2195 2HB  LYS A 142      17.973  -3.994  -0.902  1.00  0.59           H  
ATOM   2196 1HG  LYS A 142      18.682  -6.326  -0.218  1.00  0.59           H  
ATOM   2197 2HG  LYS A 142      17.420  -6.264   1.028  1.00  0.59           H  
ATOM   2198 1HD  LYS A 142      16.883  -5.825  -1.925  1.00  0.59           H  
ATOM   2199 2HD  LYS A 142      16.770  -7.401  -1.115  1.00  0.59           H  
ATOM   2200 1HE  LYS A 142      15.188  -6.335   0.497  1.00  0.59           H  
ATOM   2201 2HE  LYS A 142      15.188  -4.898  -0.524  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 142      13.395  -6.336  -1.025  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 142      14.394  -6.238  -2.314  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 142      14.409  -7.576  -1.335  1.00  0.59           H  
ATOM   2205  N   ALA A 143      17.808  -3.663   3.087  1.00  0.60           N  
ATOM   2206  CA  ALA A 143      17.343  -4.096   4.387  1.00  0.60           C  
ATOM   2207  C   ALA A 143      15.854  -4.379   4.304  1.00  0.60           C  
ATOM   2208  O   ALA A 143      15.094  -3.647   3.663  1.00  0.60           O  
ATOM   2209  CB  ALA A 143      17.629  -3.061   5.468  1.00  0.60           C  
ATOM   2210  H   ALA A 143      17.398  -2.841   2.645  1.00  0.60           H  
ATOM   2211  HA  ALA A 143      17.851  -5.016   4.639  1.00  0.60           H  
ATOM   2212 1HB  ALA A 143      17.271  -3.437   6.430  1.00  0.60           H  
ATOM   2213 2HB  ALA A 143      18.694  -2.888   5.524  1.00  0.60           H  
ATOM   2214 3HB  ALA A 143      17.121  -2.131   5.227  1.00  0.60           H  
ATOM   2215  N   VAL A 144      15.430  -5.425   4.980  1.00  0.63           N  
ATOM   2216  CA  VAL A 144      14.018  -5.750   5.043  1.00  0.63           C  
ATOM   2217  C   VAL A 144      13.605  -5.705   6.488  1.00  0.63           C  
ATOM   2218  O   VAL A 144      14.216  -6.370   7.323  1.00  0.63           O  
ATOM   2219  CB  VAL A 144      13.743  -7.131   4.433  1.00  0.63           C  
ATOM   2220  CG1 VAL A 144      12.297  -7.435   4.548  1.00  0.63           C  
ATOM   2221  CG2 VAL A 144      14.210  -7.147   2.991  1.00  0.63           C  
ATOM   2222  H   VAL A 144      16.115  -6.006   5.459  1.00  0.63           H  
ATOM   2223  HA  VAL A 144      13.446  -5.007   4.493  1.00  0.63           H  
ATOM   2224  HB  VAL A 144      14.283  -7.888   4.989  1.00  0.63           H  
ATOM   2225 1HG1 VAL A 144      12.081  -8.413   4.126  1.00  0.63           H  
ATOM   2226 2HG1 VAL A 144      11.991  -7.423   5.594  1.00  0.63           H  
ATOM   2227 3HG1 VAL A 144      11.739  -6.683   4.012  1.00  0.63           H  
ATOM   2228 1HG2 VAL A 144      14.018  -8.126   2.559  1.00  0.63           H  
ATOM   2229 2HG2 VAL A 144      13.675  -6.390   2.433  1.00  0.63           H  
ATOM   2230 3HG2 VAL A 144      15.280  -6.938   2.952  1.00  0.63           H  
ATOM   2231  N   VAL A 145      12.602  -4.897   6.803  1.00  0.68           N  
ATOM   2232  CA  VAL A 145      12.211  -4.741   8.188  1.00  0.68           C  
ATOM   2233  C   VAL A 145      10.840  -5.361   8.354  1.00  0.68           C  
ATOM   2234  O   VAL A 145       9.899  -5.018   7.638  1.00  0.68           O  
ATOM   2235  CB  VAL A 145      12.142  -3.263   8.545  1.00  0.68           C  
ATOM   2236  CG1 VAL A 145      11.836  -3.094  10.007  1.00  0.68           C  
ATOM   2237  CG2 VAL A 145      13.390  -2.568   8.037  1.00  0.68           C  
ATOM   2238  H   VAL A 145      12.129  -4.376   6.071  1.00  0.68           H  
ATOM   2239  HA  VAL A 145      12.917  -5.248   8.834  1.00  0.68           H  
ATOM   2240  HB  VAL A 145      11.323  -2.854   8.076  1.00  0.68           H  
ATOM   2241 1HG1 VAL A 145      11.746  -2.042  10.226  1.00  0.68           H  
ATOM   2242 2HG1 VAL A 145      10.902  -3.604  10.237  1.00  0.68           H  
ATOM   2243 3HG1 VAL A 145      12.641  -3.522  10.606  1.00  0.68           H  
ATOM   2244 1HG2 VAL A 145      13.320  -1.501   8.250  1.00  0.68           H  
ATOM   2245 2HG2 VAL A 145      14.258  -2.985   8.512  1.00  0.68           H  
ATOM   2246 3HG2 VAL A 145      13.469  -2.712   6.953  1.00  0.68           H  
ATOM   2247  N   LYS A 146      10.733  -6.315   9.252  1.00  0.77           N  
ATOM   2248  CA  LYS A 146       9.486  -7.027   9.420  1.00  0.77           C  
ATOM   2249  C   LYS A 146       8.824  -6.592  10.737  1.00  0.77           C  
ATOM   2250  O   LYS A 146       9.438  -6.681  11.807  1.00  0.77           O  
ATOM   2251  CB  LYS A 146       9.787  -8.525   9.277  1.00  0.77           C  
ATOM   2252  CG  LYS A 146       8.618  -9.406   9.295  1.00  0.77           C  
ATOM   2253  CD  LYS A 146       8.984 -10.835   8.951  1.00  0.77           C  
ATOM   2254  CE  LYS A 146       7.774 -11.712   8.979  1.00  0.77           C  
ATOM   2255  NZ  LYS A 146       8.054 -13.097   8.645  1.00  0.77           N  
ATOM   2256  H   LYS A 146      11.531  -6.532   9.837  1.00  0.77           H  
ATOM   2257  HA  LYS A 146       8.813  -6.754   8.610  1.00  0.77           H  
ATOM   2258 1HB  LYS A 146      10.319  -8.697   8.340  1.00  0.77           H  
ATOM   2259 2HB  LYS A 146      10.452  -8.833  10.087  1.00  0.77           H  
ATOM   2260 1HG  LYS A 146       8.215  -9.389  10.277  1.00  0.77           H  
ATOM   2261 2HG  LYS A 146       7.874  -9.035   8.587  1.00  0.77           H  
ATOM   2262 1HD  LYS A 146       9.433 -10.872   7.958  1.00  0.77           H  
ATOM   2263 2HD  LYS A 146       9.677 -11.205   9.650  1.00  0.77           H  
ATOM   2264 1HE  LYS A 146       7.353 -11.688   9.968  1.00  0.77           H  
ATOM   2265 2HE  LYS A 146       7.047 -11.332   8.267  1.00  0.77           H  
ATOM   2266 1HZ  LYS A 146       7.147 -13.581   8.703  1.00  0.77           H  
ATOM   2267 2HZ  LYS A 146       8.421 -13.170   7.717  1.00  0.77           H  
ATOM   2268 3HZ  LYS A 146       8.698 -13.496   9.300  1.00  0.77           H  
ATOM   2269  N   MET A 147       7.592  -6.052  10.654  1.00  0.92           N  
ATOM   2270  CA  MET A 147       6.937  -5.493  11.852  1.00  0.92           C  
ATOM   2271  C   MET A 147       5.561  -6.083  12.126  1.00  0.92           C  
ATOM   2272  O   MET A 147       4.699  -6.126  11.259  1.00  0.92           O  
ATOM   2273  CB  MET A 147       6.790  -3.975  11.712  1.00  0.92           C  
ATOM   2274  CG  MET A 147       6.200  -3.303  12.951  1.00  0.92           C  
ATOM   2275  SD  MET A 147       6.177  -1.476  12.883  1.00  0.92           S  
ATOM   2276  CE  MET A 147       4.757  -1.207  11.861  1.00  0.92           C  
ATOM   2277  H   MET A 147       7.130  -6.022   9.743  1.00  0.92           H  
ATOM   2278  HA  MET A 147       7.557  -5.711  12.720  1.00  0.92           H  
ATOM   2279 1HB  MET A 147       7.735  -3.526  11.452  1.00  0.92           H  
ATOM   2280 2HB  MET A 147       6.110  -3.765  10.889  1.00  0.92           H  
ATOM   2281 1HG  MET A 147       5.175  -3.651  13.061  1.00  0.92           H  
ATOM   2282 2HG  MET A 147       6.752  -3.620  13.837  1.00  0.92           H  
ATOM   2283 1HE  MET A 147       4.594  -0.139  11.733  1.00  0.92           H  
ATOM   2284 2HE  MET A 147       4.922  -1.673  10.899  1.00  0.92           H  
ATOM   2285 3HE  MET A 147       3.879  -1.650  12.325  1.00  0.92           H  
ATOM   2286  N   LEU A 148       5.333  -6.525  13.344  1.00  1.16           N  
ATOM   2287  CA  LEU A 148       4.056  -7.149  13.665  1.00  1.16           C  
ATOM   2288  C   LEU A 148       2.892  -6.201  13.441  1.00  1.16           C  
ATOM   2289  O   LEU A 148       2.928  -5.064  13.897  1.00  1.16           O  
ATOM   2290  CB  LEU A 148       4.068  -7.658  15.102  1.00  1.16           C  
ATOM   2291  CG  LEU A 148       2.853  -8.457  15.522  1.00  1.16           C  
ATOM   2292  CD1 LEU A 148       2.804  -9.755  14.720  1.00  1.16           C  
ATOM   2293  CD2 LEU A 148       2.951  -8.728  17.008  1.00  1.16           C  
ATOM   2294  H   LEU A 148       6.067  -6.471  14.054  1.00  1.16           H  
ATOM   2295  HA  LEU A 148       3.916  -8.006  13.010  1.00  1.16           H  
ATOM   2296 1HB  LEU A 148       4.946  -8.288  15.237  1.00  1.16           H  
ATOM   2297 2HB  LEU A 148       4.159  -6.808  15.772  1.00  1.16           H  
ATOM   2298  HG  LEU A 148       1.952  -7.904  15.314  1.00  1.16           H  
ATOM   2299 1HD1 LEU A 148       1.931 -10.335  15.014  1.00  1.16           H  
ATOM   2300 2HD1 LEU A 148       2.744  -9.528  13.658  1.00  1.16           H  
ATOM   2301 3HD1 LEU A 148       3.702 -10.332  14.914  1.00  1.16           H  
ATOM   2302 1HD2 LEU A 148       2.083  -9.304  17.332  1.00  1.16           H  
ATOM   2303 2HD2 LEU A 148       3.863  -9.294  17.212  1.00  1.16           H  
ATOM   2304 3HD2 LEU A 148       2.983  -7.784  17.549  1.00  1.16           H  
ATOM   2305  N   MET A 149       1.828  -6.683  12.784  1.00  1.53           N  
ATOM   2306  CA  MET A 149       0.611  -5.899  12.488  1.00  1.53           C  
ATOM   2307  C   MET A 149      -0.114  -5.297  13.702  1.00  1.53           C  
ATOM   2308  O   MET A 149      -1.118  -4.604  13.549  1.00  1.53           O  
ATOM   2309  CB  MET A 149      -0.353  -6.760  11.690  1.00  1.53           C  
ATOM   2310  CG  MET A 149      -0.990  -7.869  12.495  1.00  1.53           C  
ATOM   2311  SD  MET A 149      -2.028  -8.950  11.498  1.00  1.53           S  
ATOM   2312  CE  MET A 149      -2.554 -10.080  12.768  1.00  1.53           C  
ATOM   2313  H   MET A 149       1.862  -7.636  12.420  1.00  1.53           H  
ATOM   2314  HA  MET A 149       0.905  -5.056  11.880  1.00  1.53           H  
ATOM   2315 1HB  MET A 149      -1.144  -6.138  11.277  1.00  1.53           H  
ATOM   2316 2HB  MET A 149       0.180  -7.215  10.857  1.00  1.53           H  
ATOM   2317 1HG  MET A 149      -0.214  -8.470  12.968  1.00  1.53           H  
ATOM   2318 2HG  MET A 149      -1.605  -7.434  13.283  1.00  1.53           H  
ATOM   2319 1HE  MET A 149      -3.203 -10.843  12.335  1.00  1.53           H  
ATOM   2320 2HE  MET A 149      -1.681 -10.546  13.213  1.00  1.53           H  
ATOM   2321 3HE  MET A 149      -3.097  -9.532  13.537  1.00  1.53           H  
ATOM   2322  N   ALA A 150       0.384  -5.574  14.903  1.00  2.04           N  
ATOM   2323  CA  ALA A 150      -0.118  -4.999  16.138  1.00  2.04           C  
ATOM   2324  C   ALA A 150       0.384  -3.549  16.265  1.00  2.04           C  
ATOM   2325  O   ALA A 150      -0.101  -2.776  17.094  1.00  2.04           O  
ATOM   2326  CB  ALA A 150       0.343  -5.830  17.321  1.00  2.04           C  
ATOM   2327  H   ALA A 150       1.190  -6.172  14.946  1.00  2.04           H  
ATOM   2328  HA  ALA A 150      -1.207  -4.985  16.099  1.00  2.04           H  
ATOM   2329 1HB  ALA A 150      -0.042  -5.397  18.241  1.00  2.04           H  
ATOM   2330 2HB  ALA A 150      -0.025  -6.850  17.215  1.00  2.04           H  
ATOM   2331 3HB  ALA A 150       1.428  -5.840  17.350  1.00  2.04           H  
ATOM   2332  N   LEU A 151       1.367  -3.201  15.430  1.00  2.65           N  
ATOM   2333  CA  LEU A 151       1.978  -1.882  15.372  1.00  2.65           C  
ATOM   2334  C   LEU A 151       1.530  -1.221  14.073  1.00  2.65           C  
ATOM   2335  O   LEU A 151       1.299  -1.931  13.099  1.00  2.65           O  
ATOM   2336  CB  LEU A 151       3.504  -1.992  15.357  1.00  2.65           C  
ATOM   2337  CG  LEU A 151       4.198  -2.414  16.637  1.00  2.65           C  
ATOM   2338  CD1 LEU A 151       4.159  -3.946  16.731  1.00  2.65           C  
ATOM   2339  CD2 LEU A 151       5.640  -1.882  16.633  1.00  2.65           C  
ATOM   2340  H   LEU A 151       1.731  -3.901  14.788  1.00  2.65           H  
ATOM   2341  HA  LEU A 151       1.644  -1.284  16.217  1.00  2.65           H  
ATOM   2342 1HB  LEU A 151       3.762  -2.723  14.609  1.00  2.65           H  
ATOM   2343 2HB  LEU A 151       3.910  -1.043  15.055  1.00  2.65           H  
ATOM   2344  HG  LEU A 151       3.661  -2.006  17.494  1.00  2.65           H  
ATOM   2345 1HD1 LEU A 151       4.634  -4.267  17.642  1.00  2.65           H  
ATOM   2346 2HD1 LEU A 151       3.137  -4.288  16.723  1.00  2.65           H  
ATOM   2347 3HD1 LEU A 151       4.686  -4.372  15.872  1.00  2.65           H  
ATOM   2348 1HD2 LEU A 151       6.140  -2.174  17.542  1.00  2.65           H  
ATOM   2349 2HD2 LEU A 151       6.177  -2.289  15.787  1.00  2.65           H  
ATOM   2350 3HD2 LEU A 151       5.626  -0.794  16.562  1.00  2.65           H  
ATOM   2351  N   GLU A 152       1.464   0.116  14.063  1.00  3.30           N  
ATOM   2352  CA  GLU A 152       1.072   0.960  12.914  1.00  3.30           C  
ATOM   2353  C   GLU A 152       0.453   2.248  13.448  1.00  3.30           C  
ATOM   2354  O   GLU A 152      -0.132   3.021  12.691  1.00  3.30           O  
ATOM   2355  OXT GLU A 152       0.302   2.360  14.665  1.00  3.30           O  
ATOM   2356  CB  GLU A 152       0.047   0.269  11.983  1.00  3.30           C  
ATOM   2357  CG  GLU A 152      -0.433   1.069  10.774  1.00  3.30           C  
ATOM   2358  CD  GLU A 152       0.612   1.232   9.723  1.00  3.30           C  
ATOM   2359  OE1 GLU A 152       1.625   0.601   9.820  1.00  3.30           O  
ATOM   2360  OE2 GLU A 152       0.373   1.947   8.777  1.00  3.30           O  
ATOM   2361  H   GLU A 152       1.684   0.589  14.928  1.00  3.30           H  
ATOM   2362  HA  GLU A 152       1.958   1.212  12.332  1.00  3.30           H  
ATOM   2363 1HB  GLU A 152       0.497  -0.576  11.488  1.00  3.30           H  
ATOM   2364 2HB  GLU A 152      -0.814  -0.085  12.552  1.00  3.30           H  
ATOM   2365 1HG  GLU A 152      -1.289   0.557  10.334  1.00  3.30           H  
ATOM   2366 2HG  GLU A 152      -0.764   2.051  11.104  1.00  3.30           H  
TER    2367
ENDMDL

REMARK ID 676572 MODEL 5 2025-06-28_00000182_full_19
PFRMAT TS
TARGET 2025-06-28_00000182_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.197   1.307   0.199  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.241   1.161  -0.004  1.00  0.86           C  
ATOM      3  C   MET A   1       1.911   2.519  -0.080  1.00  0.86           C  
ATOM      4  O   MET A   1       1.357   3.459  -0.658  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.511   0.419  -1.305  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.981  -0.940  -1.294  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.189  -1.758  -2.772  1.00  0.86           S  
ATOM      8  CE  MET A   1       0.419  -3.296  -2.417  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.604   0.413   0.497  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.363   1.998   0.913  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.633   1.596  -0.662  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.655   0.610   0.837  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.067   0.957  -2.138  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.591   0.364  -1.475  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.463  -1.504  -0.505  1.00  0.86           H  
ATOM     16 2HG  MET A   1      -0.078  -0.892  -1.087  1.00  0.86           H  
ATOM     17 1HE  MET A   1       0.452  -3.923  -3.265  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.936  -3.777  -1.615  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -0.617  -3.126  -2.139  1.00  0.86           H  
ATOM     20  N   ILE A   2       3.110   2.622   0.481  1.00  0.82           N  
ATOM     21  CA  ILE A   2       3.860   3.886   0.425  1.00  0.82           C  
ATOM     22  C   ILE A   2       5.240   3.694  -0.197  1.00  0.82           C  
ATOM     23  O   ILE A   2       5.994   2.836   0.239  1.00  0.82           O  
ATOM     24  CB  ILE A   2       4.016   4.505   1.823  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.630   4.767   2.438  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       4.828   5.791   1.732  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       2.677   5.171   3.873  1.00  0.82           C  
ATOM     28  H   ILE A   2       3.498   1.803   0.955  1.00  0.82           H  
ATOM     29  HA  ILE A   2       3.310   4.591  -0.197  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.533   3.823   2.471  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       2.126   5.547   1.868  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       2.043   3.862   2.380  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       4.935   6.224   2.712  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       5.816   5.574   1.322  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       4.313   6.499   1.082  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       1.664   5.329   4.245  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       3.162   4.388   4.465  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       3.233   6.093   3.945  1.00  0.82           H  
ATOM     39  N   ILE A   3       5.566   4.478  -1.224  1.00  0.80           N  
ATOM     40  CA  ILE A   3       6.869   4.378  -1.906  1.00  0.80           C  
ATOM     41  C   ILE A   3       7.641   5.704  -1.877  1.00  0.80           C  
ATOM     42  O   ILE A   3       7.068   6.759  -2.160  1.00  0.80           O  
ATOM     43  CB  ILE A   3       6.696   3.906  -3.378  1.00  0.80           C  
ATOM     44  CG1 ILE A   3       6.075   2.499  -3.419  1.00  0.80           C  
ATOM     45  CG2 ILE A   3       8.044   3.890  -4.083  1.00  0.80           C  
ATOM     46  CD1 ILE A   3       5.608   2.043  -4.777  1.00  0.80           C  
ATOM     47  H   ILE A   3       4.897   5.166  -1.543  1.00  0.80           H  
ATOM     48  HA  ILE A   3       7.473   3.637  -1.389  1.00  0.80           H  
ATOM     49  HB  ILE A   3       6.025   4.583  -3.901  1.00  0.80           H  
ATOM     50 1HG1 ILE A   3       6.831   1.807  -3.090  1.00  0.80           H  
ATOM     51 2HG1 ILE A   3       5.230   2.454  -2.741  1.00  0.80           H  
ATOM     52 1HG2 ILE A   3       7.905   3.569  -5.107  1.00  0.80           H  
ATOM     53 2HG2 ILE A   3       8.476   4.887  -4.081  1.00  0.80           H  
ATOM     54 3HG2 ILE A   3       8.718   3.199  -3.563  1.00  0.80           H  
ATOM     55 1HD1 ILE A   3       5.210   1.030  -4.701  1.00  0.80           H  
ATOM     56 2HD1 ILE A   3       4.829   2.712  -5.143  1.00  0.80           H  
ATOM     57 3HD1 ILE A   3       6.438   2.054  -5.465  1.00  0.80           H  
ATOM     58  N   GLY A   4       8.939   5.656  -1.545  1.00  0.79           N  
ATOM     59  CA  GLY A   4       9.741   6.886  -1.538  1.00  0.79           C  
ATOM     60  C   GLY A   4      11.221   6.689  -1.193  1.00  0.79           C  
ATOM     61  O   GLY A   4      11.680   5.575  -0.977  1.00  0.79           O  
ATOM     62  H   GLY A   4       9.355   4.755  -1.298  1.00  0.79           H  
ATOM     63 1HA  GLY A   4       9.664   7.359  -2.517  1.00  0.79           H  
ATOM     64 2HA  GLY A   4       9.302   7.582  -0.824  1.00  0.79           H  
ATOM     65  N   ASN A   5      11.980   7.787  -1.220  1.00  0.82           N  
ATOM     66  CA  ASN A   5      13.424   7.795  -0.921  1.00  0.82           C  
ATOM     67  C   ASN A   5      13.672   8.243   0.515  1.00  0.82           C  
ATOM     68  O   ASN A   5      13.200   9.309   0.919  1.00  0.82           O  
ATOM     69  CB  ASN A   5      14.206   8.627  -1.912  1.00  0.82           C  
ATOM     70  CG  ASN A   5      15.725   8.453  -1.755  1.00  0.82           C  
ATOM     71  OD1 ASN A   5      16.310   8.534  -0.666  1.00  0.82           O  
ATOM     72  ND2 ASN A   5      16.378   8.207  -2.864  1.00  0.82           N  
ATOM     73  H   ASN A   5      11.532   8.664  -1.437  1.00  0.82           H  
ATOM     74  HA  ASN A   5      13.797   6.781  -0.995  1.00  0.82           H  
ATOM     75 1HB  ASN A   5      13.927   8.330  -2.928  1.00  0.82           H  
ATOM     76 2HB  ASN A   5      13.946   9.667  -1.787  1.00  0.82           H  
ATOM     77 1HD2 ASN A   5      17.371   8.078  -2.842  1.00  0.82           H  
ATOM     78 2HD2 ASN A   5      15.882   8.135  -3.735  1.00  0.82           H  
ATOM     79  N   ILE A   6      14.398   7.446   1.303  1.00  0.90           N  
ATOM     80  CA  ILE A   6      14.597   7.778   2.717  1.00  0.90           C  
ATOM     81  C   ILE A   6      15.287   9.145   2.934  1.00  0.90           C  
ATOM     82  O   ILE A   6      15.079   9.794   3.962  1.00  0.90           O  
ATOM     83  CB  ILE A   6      15.480   6.702   3.419  1.00  0.90           C  
ATOM     84  CG1 ILE A   6      16.912   6.675   2.778  1.00  0.90           C  
ATOM     85  CG2 ILE A   6      14.831   5.300   3.389  1.00  0.90           C  
ATOM     86  CD1 ILE A   6      17.895   5.773   3.459  1.00  0.90           C  
ATOM     87  H   ILE A   6      14.806   6.595   0.916  1.00  0.90           H  
ATOM     88  HA  ILE A   6      13.625   7.797   3.201  1.00  0.90           H  
ATOM     89  HB  ILE A   6      15.602   7.004   4.439  1.00  0.90           H  
ATOM     90 1HG1 ILE A   6      16.828   6.399   1.759  1.00  0.90           H  
ATOM     91 2HG1 ILE A   6      17.345   7.659   2.830  1.00  0.90           H  
ATOM     92 1HG2 ILE A   6      15.469   4.591   3.923  1.00  0.90           H  
ATOM     93 2HG2 ILE A   6      13.861   5.337   3.866  1.00  0.90           H  
ATOM     94 3HG2 ILE A   6      14.719   4.972   2.366  1.00  0.90           H  
ATOM     95 1HD1 ILE A   6      18.854   5.837   2.947  1.00  0.90           H  
ATOM     96 2HD1 ILE A   6      18.018   6.087   4.478  1.00  0.90           H  
ATOM     97 3HD1 ILE A   6      17.533   4.744   3.431  1.00  0.90           H  
ATOM     98  N   GLU A   7      16.022   9.639   1.935  1.00  1.02           N  
ATOM     99  CA  GLU A   7      16.734  10.910   2.038  1.00  1.02           C  
ATOM    100  C   GLU A   7      15.796  12.108   2.085  1.00  1.02           C  
ATOM    101  O   GLU A   7      16.186  13.195   2.509  1.00  1.02           O  
ATOM    102  CB  GLU A   7      17.740  11.071   0.890  1.00  1.02           C  
ATOM    103  CG  GLU A   7      18.923  10.083   0.949  1.00  1.02           C  
ATOM    104  CD  GLU A   7      19.952  10.274  -0.159  1.00  1.02           C  
ATOM    105  OE1 GLU A   7      19.760  11.123  -0.998  1.00  1.02           O  
ATOM    106  OE2 GLU A   7      20.934   9.564  -0.153  1.00  1.02           O  
ATOM    107  H   GLU A   7      16.107   9.101   1.077  1.00  1.02           H  
ATOM    108  HA  GLU A   7      17.298  10.899   2.972  1.00  1.02           H  
ATOM    109 1HB  GLU A   7      17.228  10.938  -0.063  1.00  1.02           H  
ATOM    110 2HB  GLU A   7      18.143  12.083   0.901  1.00  1.02           H  
ATOM    111 1HG  GLU A   7      19.420  10.193   1.911  1.00  1.02           H  
ATOM    112 2HG  GLU A   7      18.527   9.068   0.895  1.00  1.02           H  
ATOM    113  N   HIS A   8      14.569  11.911   1.614  1.00  1.17           N  
ATOM    114  CA  HIS A   8      13.573  12.958   1.548  1.00  1.17           C  
ATOM    115  C   HIS A   8      12.412  12.647   2.482  1.00  1.17           C  
ATOM    116  O   HIS A   8      11.316  13.209   2.352  1.00  1.17           O  
ATOM    117  CB  HIS A   8      13.088  13.103   0.107  1.00  1.17           C  
ATOM    118  CG  HIS A   8      14.181  13.523  -0.828  1.00  1.17           C  
ATOM    119  ND1 HIS A   8      14.672  14.811  -0.864  1.00  1.17           N  
ATOM    120  CD2 HIS A   8      14.895  12.825  -1.743  1.00  1.17           C  
ATOM    121  CE1 HIS A   8      15.633  14.889  -1.766  1.00  1.17           C  
ATOM    122  NE2 HIS A   8      15.787  13.699  -2.314  1.00  1.17           N  
ATOM    123  H   HIS A   8      14.293  10.978   1.307  1.00  1.17           H  
ATOM    124  HA  HIS A   8      14.007  13.906   1.863  1.00  1.17           H  
ATOM    125 1HB  HIS A   8      12.689  12.144  -0.237  1.00  1.17           H  
ATOM    126 2HB  HIS A   8      12.285  13.835   0.061  1.00  1.17           H  
ATOM    127  HD2 HIS A   8      14.790  11.775  -1.983  1.00  1.17           H  
ATOM    128  HE1 HIS A   8      16.203  15.784  -2.012  1.00  1.17           H  
ATOM    129  HE2 HIS A   8      16.457  13.461  -3.034  1.00  1.17           H  
ATOM    130  N   LEU A   9      12.641  11.774   3.462  1.00  1.33           N  
ATOM    131  CA  LEU A   9      11.555  11.384   4.345  1.00  1.33           C  
ATOM    132  C   LEU A   9      11.242  12.406   5.428  1.00  1.33           C  
ATOM    133  O   LEU A   9      11.531  12.211   6.618  1.00  1.33           O  
ATOM    134  CB  LEU A   9      11.895  10.038   4.963  1.00  1.33           C  
ATOM    135  CG  LEU A   9      10.827   9.420   5.764  1.00  1.33           C  
ATOM    136  CD1 LEU A   9       9.623   9.301   4.895  1.00  1.33           C  
ATOM    137  CD2 LEU A   9      11.306   8.053   6.244  1.00  1.33           C  
ATOM    138  H   LEU A   9      13.556  11.332   3.578  1.00  1.33           H  
ATOM    139  HA  LEU A   9      10.662  11.261   3.731  1.00  1.33           H  
ATOM    140 1HB  LEU A   9      12.138   9.352   4.158  1.00  1.33           H  
ATOM    141 2HB  LEU A   9      12.779  10.152   5.591  1.00  1.33           H  
ATOM    142  HG  LEU A   9      10.582  10.048   6.618  1.00  1.33           H  
ATOM    143 1HD1 LEU A   9       8.838   8.868   5.439  1.00  1.33           H  
ATOM    144 2HD1 LEU A   9       9.316  10.292   4.560  1.00  1.33           H  
ATOM    145 3HD1 LEU A   9       9.861   8.689   4.037  1.00  1.33           H  
ATOM    146 1HD2 LEU A   9      10.538   7.572   6.822  1.00  1.33           H  
ATOM    147 2HD2 LEU A   9      11.546   7.436   5.377  1.00  1.33           H  
ATOM    148 3HD2 LEU A   9      12.196   8.175   6.863  1.00  1.33           H  
ATOM    149  N   GLU A  10      10.587  13.472   4.985  1.00  1.46           N  
ATOM    150  CA  GLU A  10      10.211  14.610   5.808  1.00  1.46           C  
ATOM    151  C   GLU A  10       8.708  14.731   6.061  1.00  1.46           C  
ATOM    152  O   GLU A  10       8.292  15.338   7.049  1.00  1.46           O  
ATOM    153  CB  GLU A  10      10.690  15.911   5.157  1.00  1.46           C  
ATOM    154  CG  GLU A  10      12.207  16.043   5.018  1.00  1.46           C  
ATOM    155  CD  GLU A  10      12.638  17.376   4.413  1.00  1.46           C  
ATOM    156  OE1 GLU A  10      11.786  18.144   4.029  1.00  1.46           O  
ATOM    157  OE2 GLU A  10      13.821  17.619   4.346  1.00  1.46           O  
ATOM    158  H   GLU A  10      10.428  13.501   3.979  1.00  1.46           H  
ATOM    159  HA  GLU A  10      10.711  14.512   6.764  1.00  1.46           H  
ATOM    160 1HB  GLU A  10      10.256  15.992   4.159  1.00  1.46           H  
ATOM    161 2HB  GLU A  10      10.330  16.759   5.737  1.00  1.46           H  
ATOM    162 1HG  GLU A  10      12.662  15.935   6.002  1.00  1.46           H  
ATOM    163 2HG  GLU A  10      12.572  15.229   4.388  1.00  1.46           H  
ATOM    164  N   VAL A  11       7.895  14.221   5.133  1.00  1.53           N  
ATOM    165  CA  VAL A  11       6.458  14.475   5.184  1.00  1.53           C  
ATOM    166  C   VAL A  11       5.577  13.353   4.578  1.00  1.53           C  
ATOM    167  O   VAL A  11       5.987  12.647   3.658  1.00  1.53           O  
ATOM    168  CB  VAL A  11       6.222  15.839   4.482  1.00  1.53           C  
ATOM    169  CG1 VAL A  11       6.601  15.723   3.033  1.00  1.53           C  
ATOM    170  CG2 VAL A  11       4.795  16.302   4.628  1.00  1.53           C  
ATOM    171  H   VAL A  11       8.287  13.693   4.369  1.00  1.53           H  
ATOM    172  HA  VAL A  11       6.179  14.586   6.231  1.00  1.53           H  
ATOM    173  HB  VAL A  11       6.878  16.583   4.937  1.00  1.53           H  
ATOM    174 1HG1 VAL A  11       6.460  16.685   2.539  1.00  1.53           H  
ATOM    175 2HG1 VAL A  11       7.645  15.419   2.950  1.00  1.53           H  
ATOM    176 3HG1 VAL A  11       5.977  14.985   2.572  1.00  1.53           H  
ATOM    177 1HG2 VAL A  11       4.677  17.266   4.136  1.00  1.53           H  
ATOM    178 2HG2 VAL A  11       4.148  15.614   4.179  1.00  1.53           H  
ATOM    179 3HG2 VAL A  11       4.548  16.400   5.682  1.00  1.53           H  
ATOM    180  N   TRP A  12       4.362  13.222   5.131  1.00  1.53           N  
ATOM    181  CA  TRP A  12       3.264  12.299   4.756  1.00  1.53           C  
ATOM    182  C   TRP A  12       3.446  10.805   5.046  1.00  1.53           C  
ATOM    183  O   TRP A  12       2.568  10.005   4.725  1.00  1.53           O  
ATOM    184  CB  TRP A  12       2.929  12.430   3.266  1.00  1.53           C  
ATOM    185  CG  TRP A  12       2.543  13.803   2.862  1.00  1.53           C  
ATOM    186  CD1 TRP A  12       1.614  14.603   3.457  1.00  1.53           C  
ATOM    187  CD2 TRP A  12       3.089  14.564   1.767  1.00  1.53           C  
ATOM    188  NE1 TRP A  12       1.551  15.810   2.812  1.00  1.53           N  
ATOM    189  CE2 TRP A  12       2.452  15.806   1.777  1.00  1.53           C  
ATOM    190  CE3 TRP A  12       4.056  14.298   0.800  1.00  1.53           C  
ATOM    191  CZ2 TRP A  12       2.757  16.790   0.858  1.00  1.53           C  
ATOM    192  CZ3 TRP A  12       4.365  15.284  -0.122  1.00  1.53           C  
ATOM    193  CH2 TRP A  12       3.732  16.498  -0.094  1.00  1.53           C  
ATOM    194  H   TRP A  12       4.162  13.852   5.895  1.00  1.53           H  
ATOM    195  HA  TRP A  12       2.384  12.621   5.311  1.00  1.53           H  
ATOM    196 1HB  TRP A  12       3.774  12.114   2.660  1.00  1.53           H  
ATOM    197 2HB  TRP A  12       2.100  11.766   3.029  1.00  1.53           H  
ATOM    198  HD1 TRP A  12       1.015  14.326   4.322  1.00  1.53           H  
ATOM    199  HE1 TRP A  12       0.945  16.580   3.060  1.00  1.53           H  
ATOM    200  HE3 TRP A  12       4.566  13.334   0.779  1.00  1.53           H  
ATOM    201  HZ2 TRP A  12       2.263  17.762   0.864  1.00  1.53           H  
ATOM    202  HZ3 TRP A  12       5.126  15.068  -0.871  1.00  1.53           H  
ATOM    203  HH2 TRP A  12       4.000  17.252  -0.834  1.00  1.53           H  
ATOM    204  N   LEU A  13       4.520  10.434   5.718  1.00  1.48           N  
ATOM    205  CA  LEU A  13       4.653   9.068   6.200  1.00  1.48           C  
ATOM    206  C   LEU A  13       4.297   9.170   7.691  1.00  1.48           C  
ATOM    207  O   LEU A  13       4.818  10.067   8.350  1.00  1.48           O  
ATOM    208  CB  LEU A  13       6.082   8.528   6.026  1.00  1.48           C  
ATOM    209  CG  LEU A  13       6.310   7.064   6.535  1.00  1.48           C  
ATOM    210  CD1 LEU A  13       5.593   6.124   5.684  1.00  1.48           C  
ATOM    211  CD2 LEU A  13       7.713   6.669   6.509  1.00  1.48           C  
ATOM    212  H   LEU A  13       5.234  11.117   5.915  1.00  1.48           H  
ATOM    213  HA  LEU A  13       3.978   8.422   5.658  1.00  1.48           H  
ATOM    214 1HB  LEU A  13       6.327   8.548   4.964  1.00  1.48           H  
ATOM    215 2HB  LEU A  13       6.759   9.187   6.540  1.00  1.48           H  
ATOM    216  HG  LEU A  13       5.925   7.002   7.544  1.00  1.48           H  
ATOM    217 1HD1 LEU A  13       5.734   5.123   6.052  1.00  1.48           H  
ATOM    218 2HD1 LEU A  13       4.569   6.366   5.681  1.00  1.48           H  
ATOM    219 3HD1 LEU A  13       5.992   6.196   4.683  1.00  1.48           H  
ATOM    220 1HD2 LEU A  13       7.789   5.657   6.878  1.00  1.48           H  
ATOM    221 2HD2 LEU A  13       8.091   6.710   5.492  1.00  1.48           H  
ATOM    222 3HD2 LEU A  13       8.277   7.311   7.127  1.00  1.48           H  
ATOM    223  N   PRO A  14       3.376   8.370   8.245  1.00  1.40           N  
ATOM    224  CA  PRO A  14       3.027   8.380   9.657  1.00  1.40           C  
ATOM    225  C   PRO A  14       4.254   8.192  10.538  1.00  1.40           C  
ATOM    226  O   PRO A  14       5.147   7.399  10.219  1.00  1.40           O  
ATOM    227  CB  PRO A  14       2.045   7.218   9.752  1.00  1.40           C  
ATOM    228  CG  PRO A  14       1.409   7.162   8.377  1.00  1.40           C  
ATOM    229  CD  PRO A  14       2.515   7.504   7.420  1.00  1.40           C  
ATOM    230  HA  PRO A  14       2.529   9.331   9.894  1.00  1.40           H  
ATOM    231 1HB  PRO A  14       2.585   6.295   9.990  1.00  1.40           H  
ATOM    232 2HB  PRO A  14       1.319   7.389  10.562  1.00  1.40           H  
ATOM    233 1HG  PRO A  14       0.988   6.163   8.196  1.00  1.40           H  
ATOM    234 2HG  PRO A  14       0.572   7.871   8.320  1.00  1.40           H  
ATOM    235 1HD  PRO A  14       3.019   6.602   7.129  1.00  1.40           H  
ATOM    236 2HD  PRO A  14       2.074   8.050   6.570  1.00  1.40           H  
ATOM    237  N   THR A  15       4.255   8.888  11.674  1.00  1.31           N  
ATOM    238  CA  THR A  15       5.375   8.903  12.612  1.00  1.31           C  
ATOM    239  C   THR A  15       5.959   7.542  12.967  1.00  1.31           C  
ATOM    240  O   THR A  15       7.176   7.391  12.961  1.00  1.31           O  
ATOM    241  CB  THR A  15       4.970   9.610  13.916  1.00  1.31           C  
ATOM    242  OG1 THR A  15       4.604  10.969  13.636  1.00  1.31           O  
ATOM    243  CG2 THR A  15       6.117   9.572  14.895  1.00  1.31           C  
ATOM    244  H   THR A  15       3.462   9.482  11.873  1.00  1.31           H  
ATOM    245  HA  THR A  15       6.171   9.491  12.156  1.00  1.31           H  
ATOM    246  HB  THR A  15       4.114   9.099  14.355  1.00  1.31           H  
ATOM    247  HG1 THR A  15       4.376  11.415  14.458  1.00  1.31           H  
ATOM    248 1HG2 THR A  15       5.826  10.066  15.820  1.00  1.31           H  
ATOM    249 2HG2 THR A  15       6.367   8.535  15.100  1.00  1.31           H  
ATOM    250 3HG2 THR A  15       6.982  10.079  14.470  1.00  1.31           H  
ATOM    251  N   ALA A  16       5.128   6.544  13.265  1.00  1.23           N  
ATOM    252  CA  ALA A  16       5.674   5.238  13.651  1.00  1.23           C  
ATOM    253  C   ALA A  16       6.549   4.639  12.551  1.00  1.23           C  
ATOM    254  O   ALA A  16       7.538   3.951  12.831  1.00  1.23           O  
ATOM    255  CB  ALA A  16       4.553   4.274  13.958  1.00  1.23           C  
ATOM    256  H   ALA A  16       4.131   6.698  13.246  1.00  1.23           H  
ATOM    257  HA  ALA A  16       6.288   5.379  14.540  1.00  1.23           H  
ATOM    258 1HB  ALA A  16       4.971   3.315  14.267  1.00  1.23           H  
ATOM    259 2HB  ALA A  16       3.935   4.675  14.758  1.00  1.23           H  
ATOM    260 3HB  ALA A  16       3.957   4.133  13.059  1.00  1.23           H  
ATOM    261  N   LEU A  17       6.174   4.878  11.298  1.00  1.15           N  
ATOM    262  CA  LEU A  17       6.907   4.336  10.176  1.00  1.15           C  
ATOM    263  C   LEU A  17       8.142   5.171   9.938  1.00  1.15           C  
ATOM    264  O   LEU A  17       9.208   4.647   9.612  1.00  1.15           O  
ATOM    265  CB  LEU A  17       6.011   4.299   8.950  1.00  1.15           C  
ATOM    266  CG  LEU A  17       4.869   3.303   9.002  1.00  1.15           C  
ATOM    267  CD1 LEU A  17       3.961   3.487   7.822  1.00  1.15           C  
ATOM    268  CD2 LEU A  17       5.447   1.938   8.965  1.00  1.15           C  
ATOM    269  H   LEU A  17       5.396   5.503  11.109  1.00  1.15           H  
ATOM    270  HA  LEU A  17       7.213   3.319  10.415  1.00  1.15           H  
ATOM    271 1HB  LEU A  17       5.566   5.270   8.833  1.00  1.15           H  
ATOM    272 2HB  LEU A  17       6.615   4.067   8.081  1.00  1.15           H  
ATOM    273  HG  LEU A  17       4.285   3.445   9.915  1.00  1.15           H  
ATOM    274 1HD1 LEU A  17       3.159   2.752   7.876  1.00  1.15           H  
ATOM    275 2HD1 LEU A  17       3.537   4.482   7.844  1.00  1.15           H  
ATOM    276 3HD1 LEU A  17       4.514   3.349   6.907  1.00  1.15           H  
ATOM    277 1HD2 LEU A  17       4.652   1.216   8.993  1.00  1.15           H  
ATOM    278 2HD2 LEU A  17       6.010   1.818   8.040  1.00  1.15           H  
ATOM    279 3HD2 LEU A  17       6.104   1.795   9.822  1.00  1.15           H  
ATOM    280  N   ARG A  18       8.030   6.483  10.159  1.00  1.07           N  
ATOM    281  CA  ARG A  18       9.202   7.322   9.971  1.00  1.07           C  
ATOM    282  C   ARG A  18      10.256   6.919  10.980  1.00  1.07           C  
ATOM    283  O   ARG A  18      11.422   6.772  10.633  1.00  1.07           O  
ATOM    284  CB  ARG A  18       8.889   8.802  10.162  1.00  1.07           C  
ATOM    285  CG  ARG A  18       8.019   9.406   9.100  1.00  1.07           C  
ATOM    286  CD  ARG A  18       7.808  10.848   9.303  1.00  1.07           C  
ATOM    287  NE  ARG A  18       9.015  11.604   9.025  1.00  1.07           N  
ATOM    288  CZ  ARG A  18       9.295  12.819   9.515  1.00  1.07           C  
ATOM    289  NH1 ARG A  18       8.459  13.413  10.345  1.00  1.07           N  
ATOM    290  NH2 ARG A  18      10.416  13.409   9.156  1.00  1.07           N  
ATOM    291  H   ARG A  18       7.126   6.880  10.419  1.00  1.07           H  
ATOM    292  HA  ARG A  18       9.603   7.163   8.974  1.00  1.07           H  
ATOM    293 1HB  ARG A  18       8.388   8.944  11.117  1.00  1.07           H  
ATOM    294 2HB  ARG A  18       9.820   9.370  10.192  1.00  1.07           H  
ATOM    295 1HG  ARG A  18       8.509   9.296   8.143  1.00  1.07           H  
ATOM    296 2HG  ARG A  18       7.054   8.900   9.089  1.00  1.07           H  
ATOM    297 1HD  ARG A  18       7.031  11.201   8.631  1.00  1.07           H  
ATOM    298 2HD  ARG A  18       7.511  11.034  10.334  1.00  1.07           H  
ATOM    299  HE  ARG A  18       9.693  11.196   8.390  1.00  1.07           H  
ATOM    300 1HH1 ARG A  18       7.598  12.951  10.612  1.00  1.07           H  
ATOM    301 2HH1 ARG A  18       8.675  14.330  10.708  1.00  1.07           H  
ATOM    302 1HH2 ARG A  18      11.038  12.942   8.476  1.00  1.07           H  
ATOM    303 2HH2 ARG A  18      10.643  14.322   9.508  1.00  1.07           H  
ATOM    304  N   GLN A  19       9.825   6.658  12.220  1.00  1.01           N  
ATOM    305  CA  GLN A  19      10.740   6.263  13.280  1.00  1.01           C  
ATOM    306  C   GLN A  19      11.359   4.899  12.995  1.00  1.01           C  
ATOM    307  O   GLN A  19      12.561   4.698  13.200  1.00  1.01           O  
ATOM    308  CB  GLN A  19       9.990   6.230  14.617  1.00  1.01           C  
ATOM    309  CG  GLN A  19       9.588   7.597  15.141  1.00  1.01           C  
ATOM    310  CD  GLN A  19       8.694   7.507  16.365  1.00  1.01           C  
ATOM    311  OE1 GLN A  19       7.994   6.511  16.582  1.00  1.01           O  
ATOM    312  NE2 GLN A  19       8.706   8.558  17.177  1.00  1.01           N  
ATOM    313  H   GLN A  19       8.840   6.785  12.439  1.00  1.01           H  
ATOM    314  HA  GLN A  19      11.539   6.999  13.341  1.00  1.01           H  
ATOM    315 1HB  GLN A  19       9.080   5.638  14.502  1.00  1.01           H  
ATOM    316 2HB  GLN A  19      10.606   5.743  15.370  1.00  1.01           H  
ATOM    317 1HG  GLN A  19      10.489   8.142  15.415  1.00  1.01           H  
ATOM    318 2HG  GLN A  19       9.058   8.135  14.361  1.00  1.01           H  
ATOM    319 1HE2 GLN A  19       8.136   8.562  17.999  1.00  1.01           H  
ATOM    320 2HE2 GLN A  19       9.281   9.346  16.963  1.00  1.01           H  
ATOM    321  N   ALA A  20      10.558   3.962  12.472  1.00  0.95           N  
ATOM    322  CA  ALA A  20      11.090   2.648  12.141  1.00  0.95           C  
ATOM    323  C   ALA A  20      12.188   2.775  11.084  1.00  0.95           C  
ATOM    324  O   ALA A  20      13.245   2.137  11.191  1.00  0.95           O  
ATOM    325  CB  ALA A  20       9.964   1.769  11.632  1.00  0.95           C  
ATOM    326  H   ALA A  20       9.562   4.142  12.347  1.00  0.95           H  
ATOM    327  HA  ALA A  20      11.521   2.211  13.036  1.00  0.95           H  
ATOM    328 1HB  ALA A  20      10.345   0.798  11.400  1.00  0.95           H  
ATOM    329 2HB  ALA A  20       9.191   1.684  12.401  1.00  0.95           H  
ATOM    330 3HB  ALA A  20       9.534   2.213  10.737  1.00  0.95           H  
ATOM    331  N   ILE A  21      11.965   3.649  10.097  1.00  0.91           N  
ATOM    332  CA  ILE A  21      12.935   3.874   9.037  1.00  0.91           C  
ATOM    333  C   ILE A  21      14.164   4.624   9.532  1.00  0.91           C  
ATOM    334  O   ILE A  21      15.285   4.217   9.226  1.00  0.91           O  
ATOM    335  CB  ILE A  21      12.303   4.603   7.833  1.00  0.91           C  
ATOM    336  CG1 ILE A  21      11.298   3.680   7.168  1.00  0.91           C  
ATOM    337  CG2 ILE A  21      13.355   5.041   6.864  1.00  0.91           C  
ATOM    338  CD1 ILE A  21      10.466   4.342   6.142  1.00  0.91           C  
ATOM    339  H   ILE A  21      11.072   4.144  10.062  1.00  0.91           H  
ATOM    340  HA  ILE A  21      13.267   2.905   8.678  1.00  0.91           H  
ATOM    341  HB  ILE A  21      11.752   5.475   8.191  1.00  0.91           H  
ATOM    342 1HG1 ILE A  21      11.812   2.860   6.714  1.00  0.91           H  
ATOM    343 2HG1 ILE A  21      10.640   3.296   7.941  1.00  0.91           H  
ATOM    344 1HG2 ILE A  21      12.890   5.553   6.033  1.00  0.91           H  
ATOM    345 2HG2 ILE A  21      14.014   5.713   7.383  1.00  0.91           H  
ATOM    346 3HG2 ILE A  21      13.913   4.180   6.496  1.00  0.91           H  
ATOM    347 1HD1 ILE A  21       9.752   3.630   5.725  1.00  0.91           H  
ATOM    348 2HD1 ILE A  21       9.949   5.146   6.609  1.00  0.91           H  
ATOM    349 3HD1 ILE A  21      11.100   4.728   5.347  1.00  0.91           H  
ATOM    350  N   GLU A  22      13.984   5.698  10.305  1.00  0.88           N  
ATOM    351  CA  GLU A  22      15.128   6.455  10.803  1.00  0.88           C  
ATOM    352  C   GLU A  22      16.022   5.588  11.676  1.00  0.88           C  
ATOM    353  O   GLU A  22      17.247   5.659  11.581  1.00  0.88           O  
ATOM    354  CB  GLU A  22      14.693   7.696  11.593  1.00  0.88           C  
ATOM    355  CG  GLU A  22      14.095   8.835  10.760  1.00  0.88           C  
ATOM    356  CD  GLU A  22      13.644  10.013  11.614  1.00  0.88           C  
ATOM    357  OE1 GLU A  22      13.675   9.905  12.818  1.00  0.88           O  
ATOM    358  OE2 GLU A  22      13.282  11.021  11.054  1.00  0.88           O  
ATOM    359  H   GLU A  22      13.041   6.000  10.539  1.00  0.88           H  
ATOM    360  HA  GLU A  22      15.714   6.786   9.944  1.00  0.88           H  
ATOM    361 1HB  GLU A  22      13.937   7.398  12.324  1.00  0.88           H  
ATOM    362 2HB  GLU A  22      15.542   8.093  12.147  1.00  0.88           H  
ATOM    363 1HG  GLU A  22      14.848   9.181  10.053  1.00  0.88           H  
ATOM    364 2HG  GLU A  22      13.252   8.458  10.188  1.00  0.88           H  
ATOM    365  N   HIS A  23      15.416   4.722  12.494  1.00  0.86           N  
ATOM    366  CA  HIS A  23      16.202   3.835  13.337  1.00  0.86           C  
ATOM    367  C   HIS A  23      17.088   2.973  12.454  1.00  0.86           C  
ATOM    368  O   HIS A  23      18.312   2.919  12.627  1.00  0.86           O  
ATOM    369  CB  HIS A  23      15.303   2.900  14.148  1.00  0.86           C  
ATOM    370  CG  HIS A  23      16.069   2.003  15.055  1.00  0.86           C  
ATOM    371  ND1 HIS A  23      16.485   2.388  16.318  1.00  0.86           N  
ATOM    372  CD2 HIS A  23      16.548   0.761  14.864  1.00  0.86           C  
ATOM    373  CE1 HIS A  23      17.156   1.394  16.876  1.00  0.86           C  
ATOM    374  NE2 HIS A  23      17.211   0.398  16.017  1.00  0.86           N  
ATOM    375  H   HIS A  23      14.398   4.700  12.559  1.00  0.86           H  
ATOM    376  HA  HIS A  23      16.829   4.409  14.012  1.00  0.86           H  
ATOM    377 1HB  HIS A  23      14.606   3.489  14.744  1.00  0.86           H  
ATOM    378 2HB  HIS A  23      14.707   2.283  13.473  1.00  0.86           H  
ATOM    379  HD2 HIS A  23      16.427   0.158  13.963  1.00  0.86           H  
ATOM    380  HE1 HIS A  23      17.597   1.400  17.872  1.00  0.86           H  
ATOM    381  HE2 HIS A  23      17.670  -0.491  16.172  1.00  0.86           H  
ATOM    382  N   VAL A  24      16.476   2.318  11.478  1.00  0.85           N  
ATOM    383  CA  VAL A  24      17.212   1.437  10.607  1.00  0.85           C  
ATOM    384  C   VAL A  24      18.273   2.193   9.828  1.00  0.85           C  
ATOM    385  O   VAL A  24      19.406   1.739   9.748  1.00  0.85           O  
ATOM    386  CB  VAL A  24      16.218   0.691   9.713  1.00  0.85           C  
ATOM    387  CG1 VAL A  24      16.909  -0.115   8.626  1.00  0.85           C  
ATOM    388  CG2 VAL A  24      15.452  -0.213  10.626  1.00  0.85           C  
ATOM    389  H   VAL A  24      15.463   2.408  11.352  1.00  0.85           H  
ATOM    390  HA  VAL A  24      17.712   0.692  11.229  1.00  0.85           H  
ATOM    391  HB  VAL A  24      15.545   1.410   9.231  1.00  0.85           H  
ATOM    392 1HG1 VAL A  24      16.165  -0.641   8.037  1.00  0.85           H  
ATOM    393 2HG1 VAL A  24      17.483   0.553   7.979  1.00  0.85           H  
ATOM    394 3HG1 VAL A  24      17.558  -0.825   9.086  1.00  0.85           H  
ATOM    395 1HG2 VAL A  24      14.732  -0.743  10.089  1.00  0.85           H  
ATOM    396 2HG2 VAL A  24      16.140  -0.900  11.090  1.00  0.85           H  
ATOM    397 3HG2 VAL A  24      14.961   0.378  11.394  1.00  0.85           H  
ATOM    398  N   ASN A  25      17.947   3.365   9.297  1.00  0.84           N  
ATOM    399  CA  ASN A  25      18.931   4.118   8.535  1.00  0.84           C  
ATOM    400  C   ASN A  25      20.141   4.484   9.399  1.00  0.84           C  
ATOM    401  O   ASN A  25      21.282   4.447   8.939  1.00  0.84           O  
ATOM    402  CB  ASN A  25      18.313   5.394   8.030  1.00  0.84           C  
ATOM    403  CG  ASN A  25      17.296   5.186   6.984  1.00  0.84           C  
ATOM    404  OD1 ASN A  25      17.195   4.151   6.306  1.00  0.84           O  
ATOM    405  ND2 ASN A  25      16.500   6.193   6.837  1.00  0.84           N  
ATOM    406  H   ASN A  25      17.002   3.723   9.397  1.00  0.84           H  
ATOM    407  HA  ASN A  25      19.281   3.507   7.703  1.00  0.84           H  
ATOM    408 1HB  ASN A  25      17.844   5.914   8.867  1.00  0.84           H  
ATOM    409 2HB  ASN A  25      19.092   6.045   7.639  1.00  0.84           H  
ATOM    410 1HD2 ASN A  25      15.761   6.150   6.169  1.00  0.84           H  
ATOM    411 2HD2 ASN A  25      16.616   7.006   7.406  1.00  0.84           H  
ATOM    412  N   ALA A  26      19.887   4.840  10.662  1.00  0.83           N  
ATOM    413  CA  ALA A  26      20.940   5.209  11.599  1.00  0.83           C  
ATOM    414  C   ALA A  26      21.901   4.063  11.876  1.00  0.83           C  
ATOM    415  O   ALA A  26      23.107   4.282  12.038  1.00  0.83           O  
ATOM    416  CB  ALA A  26      20.328   5.662  12.915  1.00  0.83           C  
ATOM    417  H   ALA A  26      18.920   4.880  10.986  1.00  0.83           H  
ATOM    418  HA  ALA A  26      21.503   6.030  11.163  1.00  0.83           H  
ATOM    419 1HB  ALA A  26      21.118   5.963  13.599  1.00  0.83           H  
ATOM    420 2HB  ALA A  26      19.658   6.501  12.733  1.00  0.83           H  
ATOM    421 3HB  ALA A  26      19.765   4.842  13.353  1.00  0.83           H  
ATOM    422  N   HIS A  27      21.372   2.843  11.929  1.00  0.83           N  
ATOM    423  CA  HIS A  27      22.177   1.684  12.286  1.00  0.83           C  
ATOM    424  C   HIS A  27      22.521   0.710  11.159  1.00  0.83           C  
ATOM    425  O   HIS A  27      23.357  -0.176  11.358  1.00  0.83           O  
ATOM    426  CB  HIS A  27      21.453   0.927  13.396  1.00  0.83           C  
ATOM    427  CG  HIS A  27      21.321   1.749  14.644  1.00  0.83           C  
ATOM    428  ND1 HIS A  27      22.401   2.069  15.445  1.00  0.83           N  
ATOM    429  CD2 HIS A  27      20.248   2.338  15.212  1.00  0.83           C  
ATOM    430  CE1 HIS A  27      21.988   2.815  16.453  1.00  0.83           C  
ATOM    431  NE2 HIS A  27      20.686   2.991  16.334  1.00  0.83           N  
ATOM    432  H   HIS A  27      20.363   2.736  11.790  1.00  0.83           H  
ATOM    433  HA  HIS A  27      23.122   2.037  12.693  1.00  0.83           H  
ATOM    434 1HB  HIS A  27      20.447   0.656  13.053  1.00  0.83           H  
ATOM    435 2HB  HIS A  27      21.984   0.007  13.628  1.00  0.83           H  
ATOM    436  HD2 HIS A  27      19.229   2.305  14.847  1.00  0.83           H  
ATOM    437  HE1 HIS A  27      22.617   3.218  17.247  1.00  0.83           H  
ATOM    438  HE2 HIS A  27      20.096   3.523  16.958  1.00  0.83           H  
ATOM    439  N   VAL A  28      21.902   0.852   9.990  1.00  0.82           N  
ATOM    440  CA  VAL A  28      22.144  -0.102   8.921  1.00  0.82           C  
ATOM    441  C   VAL A  28      22.779   0.492   7.684  1.00  0.82           C  
ATOM    442  O   VAL A  28      22.220   1.354   7.004  1.00  0.82           O  
ATOM    443  CB  VAL A  28      20.851  -0.787   8.524  1.00  0.82           C  
ATOM    444  CG1 VAL A  28      21.119  -1.729   7.448  1.00  0.82           C  
ATOM    445  CG2 VAL A  28      20.292  -1.451   9.707  1.00  0.82           C  
ATOM    446  H   VAL A  28      21.214   1.586   9.856  1.00  0.82           H  
ATOM    447  HA  VAL A  28      22.815  -0.871   9.300  1.00  0.82           H  
ATOM    448  HB  VAL A  28      20.139  -0.059   8.140  1.00  0.82           H  
ATOM    449 1HG1 VAL A  28      20.196  -2.216   7.176  1.00  0.82           H  
ATOM    450 2HG1 VAL A  28      21.521  -1.192   6.600  1.00  0.82           H  
ATOM    451 3HG1 VAL A  28      21.838  -2.456   7.774  1.00  0.82           H  
ATOM    452 1HG2 VAL A  28      19.392  -1.954   9.417  1.00  0.82           H  
ATOM    453 2HG2 VAL A  28      21.008  -2.160  10.089  1.00  0.82           H  
ATOM    454 3HG2 VAL A  28      20.071  -0.717  10.481  1.00  0.82           H  
ATOM    455  N   THR A  29      23.943  -0.041   7.377  1.00  0.81           N  
ATOM    456  CA  THR A  29      24.765   0.384   6.272  1.00  0.81           C  
ATOM    457  C   THR A  29      25.094  -0.797   5.385  1.00  0.81           C  
ATOM    458  O   THR A  29      24.752  -1.942   5.681  1.00  0.81           O  
ATOM    459  CB  THR A  29      26.095   0.921   6.793  1.00  0.81           C  
ATOM    460  OG1 THR A  29      26.838  -0.209   7.312  1.00  0.81           O  
ATOM    461  CG2 THR A  29      25.858   1.929   7.918  1.00  0.81           C  
ATOM    462  H   THR A  29      24.315  -0.751   8.000  1.00  0.81           H  
ATOM    463  HA  THR A  29      24.236   1.138   5.689  1.00  0.81           H  
ATOM    464  HB  THR A  29      26.653   1.392   5.986  1.00  0.81           H  
ATOM    465  HG1 THR A  29      26.295  -0.681   8.001  1.00  0.81           H  
ATOM    466 1HG2 THR A  29      26.816   2.286   8.293  1.00  0.81           H  
ATOM    467 2HG2 THR A  29      25.278   2.773   7.538  1.00  0.81           H  
ATOM    468 3HG2 THR A  29      25.310   1.453   8.732  1.00  0.81           H  
ATOM    469  N   THR A  30      25.887  -0.529   4.360  1.00  0.79           N  
ATOM    470  CA  THR A  30      26.357  -1.548   3.435  1.00  0.79           C  
ATOM    471  C   THR A  30      27.448  -2.441   4.046  1.00  0.79           C  
ATOM    472  O   THR A  30      27.929  -3.371   3.398  1.00  0.79           O  
ATOM    473  CB  THR A  30      26.867  -0.892   2.145  1.00  0.79           C  
ATOM    474  OG1 THR A  30      27.924   0.032   2.452  1.00  0.79           O  
ATOM    475  CG2 THR A  30      25.723  -0.159   1.459  1.00  0.79           C  
ATOM    476  H   THR A  30      26.151   0.431   4.194  1.00  0.79           H  
ATOM    477  HA  THR A  30      25.512  -2.183   3.178  1.00  0.79           H  
ATOM    478  HB  THR A  30      27.252  -1.662   1.475  1.00  0.79           H  
ATOM    479  HG1 THR A  30      28.324   0.345   1.635  1.00  0.79           H  
ATOM    480 1HG2 THR A  30      26.078   0.299   0.536  1.00  0.79           H  
ATOM    481 2HG2 THR A  30      24.929  -0.867   1.230  1.00  0.79           H  
ATOM    482 3HG2 THR A  30      25.333   0.613   2.119  1.00  0.79           H  
ATOM    483  N   THR A  31      27.860  -2.126   5.280  1.00  0.76           N  
ATOM    484  CA  THR A  31      28.868  -2.878   5.994  1.00  0.76           C  
ATOM    485  C   THR A  31      28.244  -3.591   7.201  1.00  0.76           C  
ATOM    486  O   THR A  31      28.953  -4.213   7.997  1.00  0.76           O  
ATOM    487  CB  THR A  31      30.011  -1.948   6.456  1.00  0.76           C  
ATOM    488  OG1 THR A  31      29.507  -0.942   7.366  1.00  0.76           O  
ATOM    489  CG2 THR A  31      30.613  -1.252   5.244  1.00  0.76           C  
ATOM    490  H   THR A  31      27.443  -1.347   5.775  1.00  0.76           H  
ATOM    491  HA  THR A  31      29.281  -3.635   5.329  1.00  0.76           H  
ATOM    492  HB  THR A  31      30.782  -2.531   6.957  1.00  0.76           H  
ATOM    493  HG1 THR A  31      28.597  -0.671   7.127  1.00  0.76           H  
ATOM    494 1HG2 THR A  31      31.422  -0.598   5.563  1.00  0.76           H  
ATOM    495 2HG2 THR A  31      31.001  -2.001   4.553  1.00  0.76           H  
ATOM    496 3HG2 THR A  31      29.846  -0.661   4.743  1.00  0.76           H  
ATOM    497  N   THR A  32      26.917  -3.475   7.361  1.00  0.73           N  
ATOM    498  CA  THR A  32      26.238  -4.084   8.500  1.00  0.73           C  
ATOM    499  C   THR A  32      25.928  -5.544   8.174  1.00  0.73           C  
ATOM    500  O   THR A  32      25.411  -5.855   7.101  1.00  0.73           O  
ATOM    501  CB  THR A  32      24.954  -3.323   8.859  1.00  0.73           C  
ATOM    502  OG1 THR A  32      25.277  -1.940   9.180  1.00  0.73           O  
ATOM    503  CG2 THR A  32      24.295  -3.949  10.081  1.00  0.73           C  
ATOM    504  H   THR A  32      26.356  -2.974   6.675  1.00  0.73           H  
ATOM    505  HA  THR A  32      26.904  -4.062   9.363  1.00  0.73           H  
ATOM    506  HB  THR A  32      24.271  -3.346   8.008  1.00  0.73           H  
ATOM    507  HG1 THR A  32      25.477  -1.877  10.132  1.00  0.73           H  
ATOM    508 1HG2 THR A  32      23.390  -3.398  10.332  1.00  0.73           H  
ATOM    509 2HG2 THR A  32      24.048  -4.983   9.873  1.00  0.73           H  
ATOM    510 3HG2 THR A  32      24.983  -3.913  10.923  1.00  0.73           H  
ATOM    511  N   ALA A  33      26.271  -6.440   9.087  1.00  0.70           N  
ATOM    512  CA  ALA A  33      26.091  -7.865   8.855  1.00  0.70           C  
ATOM    513  C   ALA A  33      24.615  -8.274   8.668  1.00  0.70           C  
ATOM    514  O   ALA A  33      23.731  -7.710   9.314  1.00  0.70           O  
ATOM    515  CB  ALA A  33      26.665  -8.650  10.023  1.00  0.70           C  
ATOM    516  H   ALA A  33      26.689  -6.123   9.951  1.00  0.70           H  
ATOM    517  HA  ALA A  33      26.670  -8.108   7.978  1.00  0.70           H  
ATOM    518 1HB  ALA A  33      26.571  -9.717   9.823  1.00  0.70           H  
ATOM    519 2HB  ALA A  33      27.715  -8.393  10.153  1.00  0.70           H  
ATOM    520 3HB  ALA A  33      26.114  -8.403  10.931  1.00  0.70           H  
ATOM    521  N   PRO A  34      24.328  -9.275   7.812  1.00  0.69           N  
ATOM    522  CA  PRO A  34      23.041  -9.923   7.645  1.00  0.69           C  
ATOM    523  C   PRO A  34      22.557 -10.535   8.955  1.00  0.69           C  
ATOM    524  O   PRO A  34      23.371 -10.946   9.787  1.00  0.69           O  
ATOM    525  CB  PRO A  34      23.326 -11.000   6.591  1.00  0.69           C  
ATOM    526  CG  PRO A  34      24.502 -10.478   5.817  1.00  0.69           C  
ATOM    527  CD  PRO A  34      25.340  -9.727   6.824  1.00  0.69           C  
ATOM    528  HA  PRO A  34      22.330  -9.195   7.267  1.00  0.69           H  
ATOM    529 1HB  PRO A  34      23.529 -11.960   7.089  1.00  0.69           H  
ATOM    530 2HB  PRO A  34      22.435 -11.148   5.969  1.00  0.69           H  
ATOM    531 1HG  PRO A  34      25.048 -11.304   5.335  1.00  0.69           H  
ATOM    532 2HG  PRO A  34      24.149  -9.821   5.002  1.00  0.69           H  
ATOM    533 1HD  PRO A  34      26.099 -10.373   7.288  1.00  0.69           H  
ATOM    534 2HD  PRO A  34      25.769  -8.876   6.267  1.00  0.69           H  
ATOM    535  N   GLY A  35      21.240 -10.602   9.139  1.00  0.69           N  
ATOM    536  CA  GLY A  35      20.677 -11.198  10.353  1.00  0.69           C  
ATOM    537  C   GLY A  35      19.547 -10.380  10.971  1.00  0.69           C  
ATOM    538  O   GLY A  35      19.191  -9.314  10.473  1.00  0.69           O  
ATOM    539  H   GLY A  35      20.635 -10.263   8.394  1.00  0.69           H  
ATOM    540 1HA  GLY A  35      20.311 -12.197  10.119  1.00  0.69           H  
ATOM    541 2HA  GLY A  35      21.469 -11.321  11.090  1.00  0.69           H  
ATOM    542  N   LYS A  36      18.944 -10.923  12.032  1.00  0.73           N  
ATOM    543  CA  LYS A  36      17.836 -10.269  12.742  1.00  0.73           C  
ATOM    544  C   LYS A  36      18.307  -9.357  13.868  1.00  0.73           C  
ATOM    545  O   LYS A  36      19.145  -9.736  14.690  1.00  0.73           O  
ATOM    546  CB  LYS A  36      16.844 -11.293  13.300  1.00  0.73           C  
ATOM    547  CG  LYS A  36      15.633 -10.685  14.058  1.00  0.73           C  
ATOM    548  CD  LYS A  36      14.625 -11.775  14.479  1.00  0.73           C  
ATOM    549  CE  LYS A  36      13.467 -11.197  15.314  1.00  0.73           C  
ATOM    550  NZ  LYS A  36      13.909 -10.806  16.699  1.00  0.73           N  
ATOM    551  H   LYS A  36      19.282 -11.811  12.378  1.00  0.73           H  
ATOM    552  HA  LYS A  36      17.298  -9.644  12.031  1.00  0.73           H  
ATOM    553 1HB  LYS A  36      16.451 -11.897  12.482  1.00  0.73           H  
ATOM    554 2HB  LYS A  36      17.362 -11.964  13.984  1.00  0.73           H  
ATOM    555 1HG  LYS A  36      15.981 -10.168  14.959  1.00  0.73           H  
ATOM    556 2HG  LYS A  36      15.132  -9.952  13.418  1.00  0.73           H  
ATOM    557 1HD  LYS A  36      14.215 -12.254  13.588  1.00  0.73           H  
ATOM    558 2HD  LYS A  36      15.139 -12.529  15.073  1.00  0.73           H  
ATOM    559 1HE  LYS A  36      13.091 -10.318  14.821  1.00  0.73           H  
ATOM    560 2HE  LYS A  36      12.668 -11.932  15.389  1.00  0.73           H  
ATOM    561 1HZ  LYS A  36      13.148 -10.402  17.226  1.00  0.73           H  
ATOM    562 2HZ  LYS A  36      14.261 -11.599  17.199  1.00  0.73           H  
ATOM    563 3HZ  LYS A  36      14.648 -10.092  16.661  1.00  0.73           H  
ATOM    564  N   TYR A  37      17.744  -8.158  13.889  1.00  0.80           N  
ATOM    565  CA  TYR A  37      18.003  -7.144  14.895  1.00  0.80           C  
ATOM    566  C   TYR A  37      16.679  -6.690  15.505  1.00  0.80           C  
ATOM    567  O   TYR A  37      15.694  -6.496  14.795  1.00  0.80           O  
ATOM    568  CB  TYR A  37      18.665  -5.965  14.222  1.00  0.80           C  
ATOM    569  CG  TYR A  37      20.023  -6.250  13.596  1.00  0.80           C  
ATOM    570  CD1 TYR A  37      20.106  -6.803  12.322  1.00  0.80           C  
ATOM    571  CD2 TYR A  37      21.177  -5.927  14.277  1.00  0.80           C  
ATOM    572  CE1 TYR A  37      21.340  -7.044  11.751  1.00  0.80           C  
ATOM    573  CE2 TYR A  37      22.411  -6.156  13.701  1.00  0.80           C  
ATOM    574  CZ  TYR A  37      22.498  -6.712  12.443  1.00  0.80           C  
ATOM    575  OH  TYR A  37      23.739  -6.929  11.880  1.00  0.80           O  
ATOM    576  H   TYR A  37      17.090  -7.928  13.149  1.00  0.80           H  
ATOM    577  HA  TYR A  37      18.634  -7.558  15.682  1.00  0.80           H  
ATOM    578 1HB  TYR A  37      18.003  -5.648  13.435  1.00  0.80           H  
ATOM    579 2HB  TYR A  37      18.768  -5.141  14.927  1.00  0.80           H  
ATOM    580  HD1 TYR A  37      19.192  -7.055  11.773  1.00  0.80           H  
ATOM    581  HD2 TYR A  37      21.114  -5.484  15.270  1.00  0.80           H  
ATOM    582  HE1 TYR A  37      21.403  -7.489  10.755  1.00  0.80           H  
ATOM    583  HE2 TYR A  37      23.321  -5.894  14.241  1.00  0.80           H  
ATOM    584  HH  TYR A  37      23.633  -7.220  10.951  1.00  0.80           H  
ATOM    585  N   ASP A  38      16.642  -6.469  16.810  1.00  0.90           N  
ATOM    586  CA  ASP A  38      15.393  -6.021  17.424  1.00  0.90           C  
ATOM    587  C   ASP A  38      15.363  -4.501  17.532  1.00  0.90           C  
ATOM    588  O   ASP A  38      16.414  -3.883  17.702  1.00  0.90           O  
ATOM    589  CB  ASP A  38      15.245  -6.669  18.803  1.00  0.90           C  
ATOM    590  CG  ASP A  38      15.133  -8.217  18.705  1.00  0.90           C  
ATOM    591  OD1 ASP A  38      14.527  -8.731  17.766  1.00  0.90           O  
ATOM    592  OD2 ASP A  38      15.691  -8.876  19.539  1.00  0.90           O  
ATOM    593  H   ASP A  38      17.464  -6.621  17.379  1.00  0.90           H  
ATOM    594  HA  ASP A  38      14.557  -6.334  16.802  1.00  0.90           H  
ATOM    595 1HB  ASP A  38      16.101  -6.411  19.428  1.00  0.90           H  
ATOM    596 2HB  ASP A  38      14.347  -6.278  19.293  1.00  0.90           H  
ATOM    597  N   ILE A  39      14.172  -3.896  17.462  1.00  1.01           N  
ATOM    598  CA  ILE A  39      14.048  -2.461  17.687  1.00  1.01           C  
ATOM    599  C   ILE A  39      13.217  -2.191  18.949  1.00  1.01           C  
ATOM    600  O   ILE A  39      13.649  -1.456  19.840  1.00  1.01           O  
ATOM    601  CB  ILE A  39      13.410  -1.737  16.492  1.00  1.01           C  
ATOM    602  CG1 ILE A  39      14.250  -1.883  15.237  1.00  1.01           C  
ATOM    603  CG2 ILE A  39      13.235  -0.268  16.812  1.00  1.01           C  
ATOM    604  CD1 ILE A  39      13.591  -1.277  13.954  1.00  1.01           C  
ATOM    605  H   ILE A  39      13.317  -4.419  17.267  1.00  1.01           H  
ATOM    606  HA  ILE A  39      15.040  -2.041  17.842  1.00  1.01           H  
ATOM    607  HB  ILE A  39      12.467  -2.171  16.305  1.00  1.01           H  
ATOM    608 1HG1 ILE A  39      15.176  -1.411  15.425  1.00  1.01           H  
ATOM    609 2HG1 ILE A  39      14.445  -2.937  15.063  1.00  1.01           H  
ATOM    610 1HG2 ILE A  39      12.769   0.237  15.972  1.00  1.01           H  
ATOM    611 2HG2 ILE A  39      12.608  -0.161  17.694  1.00  1.01           H  
ATOM    612 3HG2 ILE A  39      14.208   0.179  17.005  1.00  1.01           H  
ATOM    613 1HD1 ILE A  39      14.240  -1.377  13.107  1.00  1.01           H  
ATOM    614 2HD1 ILE A  39      12.675  -1.778  13.729  1.00  1.01           H  
ATOM    615 3HD1 ILE A  39      13.398  -0.215  14.112  1.00  1.01           H  
ATOM    616  N   ASP A  40      12.015  -2.780  19.013  1.00  1.09           N  
ATOM    617  CA  ASP A  40      11.090  -2.575  20.130  1.00  1.09           C  
ATOM    618  C   ASP A  40      10.255  -3.828  20.431  1.00  1.09           C  
ATOM    619  O   ASP A  40       9.309  -4.182  19.704  1.00  1.09           O  
ATOM    620  CB  ASP A  40      10.203  -1.349  19.839  1.00  1.09           C  
ATOM    621  CG  ASP A  40       9.186  -0.939  20.927  1.00  1.09           C  
ATOM    622  OD1 ASP A  40       8.863  -1.724  21.796  1.00  1.09           O  
ATOM    623  OD2 ASP A  40       8.731   0.182  20.859  1.00  1.09           O  
ATOM    624  H   ASP A  40      11.727  -3.382  18.245  1.00  1.09           H  
ATOM    625  HA  ASP A  40      11.681  -2.352  21.018  1.00  1.09           H  
ATOM    626 1HB  ASP A  40      10.846  -0.490  19.639  1.00  1.09           H  
ATOM    627 2HB  ASP A  40       9.641  -1.532  18.945  1.00  1.09           H  
ATOM    628  N   GLY A  41      10.657  -4.535  21.494  1.00  1.12           N  
ATOM    629  CA  GLY A  41       9.999  -5.771  21.886  1.00  1.12           C  
ATOM    630  C   GLY A  41       9.971  -6.707  20.699  1.00  1.12           C  
ATOM    631  O   GLY A  41      10.975  -6.897  20.017  1.00  1.12           O  
ATOM    632  H   GLY A  41      11.432  -4.188  22.043  1.00  1.12           H  
ATOM    633 1HA  GLY A  41      10.535  -6.232  22.714  1.00  1.12           H  
ATOM    634 2HA  GLY A  41       8.985  -5.560  22.222  1.00  1.12           H  
ATOM    635  N   ASP A  42       8.798  -7.265  20.450  1.00  1.09           N  
ATOM    636  CA  ASP A  42       8.561  -8.132  19.310  1.00  1.09           C  
ATOM    637  C   ASP A  42       7.516  -7.471  18.412  1.00  1.09           C  
ATOM    638  O   ASP A  42       6.862  -8.123  17.587  1.00  1.09           O  
ATOM    639  CB  ASP A  42       8.155  -9.543  19.769  1.00  1.09           C  
ATOM    640  CG  ASP A  42       6.862  -9.598  20.608  1.00  1.09           C  
ATOM    641  OD1 ASP A  42       6.368  -8.560  20.983  1.00  1.09           O  
ATOM    642  OD2 ASP A  42       6.401 -10.685  20.876  1.00  1.09           O  
ATOM    643  H   ASP A  42       8.028  -7.071  21.072  1.00  1.09           H  
ATOM    644  HA  ASP A  42       9.485  -8.223  18.737  1.00  1.09           H  
ATOM    645 1HB  ASP A  42       8.017 -10.176  18.892  1.00  1.09           H  
ATOM    646 2HB  ASP A  42       8.965  -9.977  20.354  1.00  1.09           H  
ATOM    647  N   ARG A  43       7.363  -6.151  18.599  1.00  1.01           N  
ATOM    648  CA  ARG A  43       6.422  -5.363  17.825  1.00  1.01           C  
ATOM    649  C   ARG A  43       7.129  -4.771  16.629  1.00  1.01           C  
ATOM    650  O   ARG A  43       6.538  -4.569  15.575  1.00  1.01           O  
ATOM    651  CB  ARG A  43       5.837  -4.237  18.660  1.00  1.01           C  
ATOM    652  CG  ARG A  43       4.974  -4.688  19.809  1.00  1.01           C  
ATOM    653  CD  ARG A  43       4.389  -3.545  20.567  1.00  1.01           C  
ATOM    654  NE  ARG A  43       5.401  -2.761  21.273  1.00  1.01           N  
ATOM    655  CZ  ARG A  43       5.136  -1.675  22.030  1.00  1.01           C  
ATOM    656  NH1 ARG A  43       3.892  -1.258  22.184  1.00  1.01           N  
ATOM    657  NH2 ARG A  43       6.127  -1.033  22.624  1.00  1.01           N  
ATOM    658  H   ARG A  43       7.956  -5.667  19.276  1.00  1.01           H  
ATOM    659  HA  ARG A  43       5.615  -6.011  17.484  1.00  1.01           H  
ATOM    660 1HB  ARG A  43       6.642  -3.609  19.055  1.00  1.01           H  
ATOM    661 2HB  ARG A  43       5.216  -3.625  18.019  1.00  1.01           H  
ATOM    662 1HG  ARG A  43       4.164  -5.302  19.431  1.00  1.01           H  
ATOM    663 2HG  ARG A  43       5.583  -5.282  20.497  1.00  1.01           H  
ATOM    664 1HD  ARG A  43       3.868  -2.885  19.874  1.00  1.01           H  
ATOM    665 2HD  ARG A  43       3.681  -3.926  21.301  1.00  1.01           H  
ATOM    666  HE  ARG A  43       6.380  -3.036  21.182  1.00  1.01           H  
ATOM    667 1HH1 ARG A  43       3.135  -1.751  21.733  1.00  1.01           H  
ATOM    668 2HH1 ARG A  43       3.700  -0.447  22.753  1.00  1.01           H  
ATOM    669 1HH2 ARG A  43       7.108  -1.360  22.496  1.00  1.01           H  
ATOM    670 2HH2 ARG A  43       5.946  -0.221  23.186  1.00  1.01           H  
ATOM    671  N   LEU A  44       8.413  -4.483  16.796  1.00  0.90           N  
ATOM    672  CA  LEU A  44       9.190  -3.889  15.722  1.00  0.90           C  
ATOM    673  C   LEU A  44      10.621  -4.430  15.689  1.00  0.90           C  
ATOM    674  O   LEU A  44      11.361  -4.392  16.686  1.00  0.90           O  
ATOM    675  CB  LEU A  44       9.158  -2.372  15.870  1.00  0.90           C  
ATOM    676  CG  LEU A  44       9.941  -1.550  14.890  1.00  0.90           C  
ATOM    677  CD1 LEU A  44       9.409  -1.696  13.538  1.00  0.90           C  
ATOM    678  CD2 LEU A  44       9.891  -0.100  15.309  1.00  0.90           C  
ATOM    679  H   LEU A  44       8.838  -4.631  17.710  1.00  0.90           H  
ATOM    680  HA  LEU A  44       8.719  -4.146  14.776  1.00  0.90           H  
ATOM    681 1HB  LEU A  44       8.120  -2.045  15.816  1.00  0.90           H  
ATOM    682 2HB  LEU A  44       9.536  -2.132  16.845  1.00  0.90           H  
ATOM    683  HG  LEU A  44      10.915  -1.897  14.878  1.00  0.90           H  
ATOM    684 1HD1 LEU A  44      10.000  -1.103  12.858  1.00  0.90           H  
ATOM    685 2HD1 LEU A  44       9.437  -2.741  13.234  1.00  0.90           H  
ATOM    686 3HD1 LEU A  44       8.407  -1.341  13.546  1.00  0.90           H  
ATOM    687 1HD2 LEU A  44      10.473   0.500  14.612  1.00  0.90           H  
ATOM    688 2HD2 LEU A  44       8.854   0.242  15.305  1.00  0.90           H  
ATOM    689 3HD2 LEU A  44      10.301   0.003  16.313  1.00  0.90           H  
ATOM    690  N   PHE A  45      10.999  -4.936  14.526  1.00  0.80           N  
ATOM    691  CA  PHE A  45      12.324  -5.513  14.305  1.00  0.80           C  
ATOM    692  C   PHE A  45      12.735  -5.466  12.852  1.00  0.80           C  
ATOM    693  O   PHE A  45      11.906  -5.215  11.977  1.00  0.80           O  
ATOM    694  CB  PHE A  45      12.361  -6.949  14.826  1.00  0.80           C  
ATOM    695  CG  PHE A  45      11.346  -7.868  14.218  1.00  0.80           C  
ATOM    696  CD1 PHE A  45      11.641  -8.654  13.108  1.00  0.80           C  
ATOM    697  CD2 PHE A  45      10.074  -7.967  14.798  1.00  0.80           C  
ATOM    698  CE1 PHE A  45      10.689  -9.521  12.599  1.00  0.80           C  
ATOM    699  CE2 PHE A  45       9.133  -8.821  14.292  1.00  0.80           C  
ATOM    700  CZ  PHE A  45       9.434  -9.602  13.199  1.00  0.80           C  
ATOM    701  H   PHE A  45      10.312  -4.946  13.766  1.00  0.80           H  
ATOM    702  HA  PHE A  45      13.052  -4.934  14.871  1.00  0.80           H  
ATOM    703 1HB  PHE A  45      13.346  -7.375  14.638  1.00  0.80           H  
ATOM    704 2HB  PHE A  45      12.216  -6.948  15.908  1.00  0.80           H  
ATOM    705  HD1 PHE A  45      12.634  -8.586  12.649  1.00  0.80           H  
ATOM    706  HD2 PHE A  45       9.833  -7.359  15.675  1.00  0.80           H  
ATOM    707  HE1 PHE A  45      10.924 -10.143  11.732  1.00  0.80           H  
ATOM    708  HE2 PHE A  45       8.151  -8.888  14.762  1.00  0.80           H  
ATOM    709  HZ  PHE A  45       8.684 -10.283  12.811  1.00  0.80           H  
ATOM    710  N   TYR A  46      14.007  -5.728  12.578  1.00  0.73           N  
ATOM    711  CA  TYR A  46      14.414  -5.760  11.185  1.00  0.73           C  
ATOM    712  C   TYR A  46      15.410  -6.836  10.879  1.00  0.73           C  
ATOM    713  O   TYR A  46      16.079  -7.382  11.757  1.00  0.73           O  
ATOM    714  CB  TYR A  46      14.986  -4.413  10.732  1.00  0.73           C  
ATOM    715  CG  TYR A  46      16.289  -3.987  11.337  1.00  0.73           C  
ATOM    716  CD1 TYR A  46      17.486  -4.244  10.704  1.00  0.73           C  
ATOM    717  CD2 TYR A  46      16.275  -3.317  12.517  1.00  0.73           C  
ATOM    718  CE1 TYR A  46      18.656  -3.801  11.279  1.00  0.73           C  
ATOM    719  CE2 TYR A  46      17.430  -2.854  13.092  1.00  0.73           C  
ATOM    720  CZ  TYR A  46      18.626  -3.088  12.475  1.00  0.73           C  
ATOM    721  OH  TYR A  46      19.794  -2.622  13.040  1.00  0.73           O  
ATOM    722  H   TYR A  46      14.671  -5.928  13.327  1.00  0.73           H  
ATOM    723  HA  TYR A  46      13.535  -5.984  10.590  1.00  0.73           H  
ATOM    724 1HB  TYR A  46      15.111  -4.425   9.649  1.00  0.73           H  
ATOM    725 2HB  TYR A  46      14.258  -3.640  10.957  1.00  0.73           H  
ATOM    726  HD1 TYR A  46      17.503  -4.790   9.758  1.00  0.73           H  
ATOM    727  HD2 TYR A  46      15.341  -3.154  12.984  1.00  0.73           H  
ATOM    728  HE1 TYR A  46      19.599  -3.999  10.797  1.00  0.73           H  
ATOM    729  HE2 TYR A  46      17.392  -2.310  14.036  1.00  0.73           H  
ATOM    730  HH  TYR A  46      20.550  -3.007  12.583  1.00  0.73           H  
ATOM    731  N   MET A  47      15.497  -7.155   9.607  1.00  0.68           N  
ATOM    732  CA  MET A  47      16.417  -8.160   9.147  1.00  0.68           C  
ATOM    733  C   MET A  47      17.260  -7.617   8.020  1.00  0.68           C  
ATOM    734  O   MET A  47      16.749  -6.933   7.132  1.00  0.68           O  
ATOM    735  CB  MET A  47      15.581  -9.349   8.684  1.00  0.68           C  
ATOM    736  CG  MET A  47      14.748 -10.009   9.811  1.00  0.68           C  
ATOM    737  SD  MET A  47      13.243 -10.740   9.201  1.00  0.68           S  
ATOM    738  CE  MET A  47      12.280  -9.203   8.960  1.00  0.68           C  
ATOM    739  H   MET A  47      14.877  -6.687   8.950  1.00  0.68           H  
ATOM    740  HA  MET A  47      17.068  -8.443   9.964  1.00  0.68           H  
ATOM    741 1HB  MET A  47      14.896  -9.029   7.900  1.00  0.68           H  
ATOM    742 2HB  MET A  47      16.242 -10.110   8.259  1.00  0.68           H  
ATOM    743 1HG  MET A  47      15.346 -10.792  10.275  1.00  0.68           H  
ATOM    744 2HG  MET A  47      14.482  -9.306  10.580  1.00  0.68           H  
ATOM    745 1HE  MET A  47      11.291  -9.446   8.571  1.00  0.68           H  
ATOM    746 2HE  MET A  47      12.175  -8.678   9.912  1.00  0.68           H  
ATOM    747 3HE  MET A  47      12.797  -8.554   8.256  1.00  0.68           H  
ATOM    748  N   ILE A  48      18.535  -7.956   8.013  1.00  0.65           N  
ATOM    749  CA  ILE A  48      19.416  -7.554   6.926  1.00  0.65           C  
ATOM    750  C   ILE A  48      19.753  -8.778   6.109  1.00  0.65           C  
ATOM    751  O   ILE A  48      20.050  -9.844   6.658  1.00  0.65           O  
ATOM    752  CB  ILE A  48      20.685  -6.843   7.406  1.00  0.65           C  
ATOM    753  CG1 ILE A  48      20.324  -5.606   8.114  1.00  0.65           C  
ATOM    754  CG2 ILE A  48      21.634  -6.515   6.223  1.00  0.65           C  
ATOM    755  CD1 ILE A  48      21.479  -5.039   8.739  1.00  0.65           C  
ATOM    756  H   ILE A  48      18.900  -8.495   8.801  1.00  0.65           H  
ATOM    757  HA  ILE A  48      18.886  -6.863   6.276  1.00  0.65           H  
ATOM    758  HB  ILE A  48      21.198  -7.473   8.124  1.00  0.65           H  
ATOM    759 1HG1 ILE A  48      19.897  -4.885   7.420  1.00  0.65           H  
ATOM    760 2HG1 ILE A  48      19.592  -5.830   8.884  1.00  0.65           H  
ATOM    761 1HG2 ILE A  48      22.529  -6.012   6.599  1.00  0.65           H  
ATOM    762 2HG2 ILE A  48      21.931  -7.426   5.711  1.00  0.65           H  
ATOM    763 3HG2 ILE A  48      21.118  -5.859   5.518  1.00  0.65           H  
ATOM    764 1HD1 ILE A  48      21.213  -4.161   9.261  1.00  0.65           H  
ATOM    765 2HD1 ILE A  48      21.897  -5.748   9.422  1.00  0.65           H  
ATOM    766 3HD1 ILE A  48      22.219  -4.807   7.975  1.00  0.65           H  
ATOM    767  N   SER A  49      19.664  -8.649   4.799  1.00  0.64           N  
ATOM    768  CA  SER A  49      19.951  -9.787   3.955  1.00  0.64           C  
ATOM    769  C   SER A  49      20.616  -9.424   2.649  1.00  0.64           C  
ATOM    770  O   SER A  49      20.576  -8.280   2.193  1.00  0.64           O  
ATOM    771  CB  SER A  49      18.658 -10.509   3.653  1.00  0.64           C  
ATOM    772  OG  SER A  49      17.800  -9.706   2.886  1.00  0.64           O  
ATOM    773  H   SER A  49      19.383  -7.753   4.398  1.00  0.64           H  
ATOM    774  HA  SER A  49      20.619 -10.456   4.494  1.00  0.64           H  
ATOM    775 1HB  SER A  49      18.875 -11.432   3.115  1.00  0.64           H  
ATOM    776 2HB  SER A  49      18.169 -10.781   4.586  1.00  0.64           H  
ATOM    777  HG  SER A  49      17.673  -8.895   3.393  1.00  0.64           H  
ATOM    778  N   GLU A  50      21.230 -10.435   2.045  1.00  0.63           N  
ATOM    779  CA  GLU A  50      21.842 -10.320   0.733  1.00  0.63           C  
ATOM    780  C   GLU A  50      21.298 -11.422  -0.158  1.00  0.63           C  
ATOM    781  O   GLU A  50      21.502 -12.607   0.121  1.00  0.63           O  
ATOM    782  CB  GLU A  50      23.363 -10.437   0.813  1.00  0.63           C  
ATOM    783  CG  GLU A  50      24.087  -9.348   1.566  1.00  0.63           C  
ATOM    784  CD  GLU A  50      25.599  -9.539   1.558  1.00  0.63           C  
ATOM    785  OE1 GLU A  50      26.070 -10.513   0.994  1.00  0.63           O  
ATOM    786  OE2 GLU A  50      26.287  -8.684   2.091  1.00  0.63           O  
ATOM    787  H   GLU A  50      21.240 -11.335   2.501  1.00  0.63           H  
ATOM    788  HA  GLU A  50      21.576  -9.363   0.293  1.00  0.63           H  
ATOM    789 1HB  GLU A  50      23.632 -11.392   1.258  1.00  0.63           H  
ATOM    790 2HB  GLU A  50      23.753 -10.414  -0.188  1.00  0.63           H  
ATOM    791 1HG  GLU A  50      23.856  -8.405   1.086  1.00  0.63           H  
ATOM    792 2HG  GLU A  50      23.725  -9.306   2.591  1.00  0.63           H  
ATOM    793  N   ASN A  51      20.609 -11.031  -1.221  1.00  0.64           N  
ATOM    794  CA  ASN A  51      19.968 -11.992  -2.110  1.00  0.64           C  
ATOM    795  C   ASN A  51      20.127 -11.652  -3.572  1.00  0.64           C  
ATOM    796  O   ASN A  51      20.353 -10.500  -3.940  1.00  0.64           O  
ATOM    797  CB  ASN A  51      18.477 -12.085  -1.826  1.00  0.64           C  
ATOM    798  CG  ASN A  51      18.098 -12.775  -0.548  1.00  0.64           C  
ATOM    799  OD1 ASN A  51      18.153 -14.006  -0.457  1.00  0.64           O  
ATOM    800  ND2 ASN A  51      17.686 -12.023   0.428  1.00  0.64           N  
ATOM    801  H   ASN A  51      20.505 -10.029  -1.389  1.00  0.64           H  
ATOM    802  HA  ASN A  51      20.427 -12.969  -1.954  1.00  0.64           H  
ATOM    803 1HB  ASN A  51      18.071 -11.079  -1.800  1.00  0.64           H  
ATOM    804 2HB  ASN A  51      17.999 -12.604  -2.655  1.00  0.64           H  
ATOM    805 1HD2 ASN A  51      17.395 -12.449   1.287  1.00  0.64           H  
ATOM    806 2HD2 ASN A  51      17.642 -11.030   0.306  1.00  0.64           H  
ATOM    807  N   MET A  52      19.994 -12.658  -4.421  1.00  0.66           N  
ATOM    808  CA  MET A  52      19.933 -12.384  -5.843  1.00  0.66           C  
ATOM    809  C   MET A  52      18.498 -12.117  -6.219  1.00  0.66           C  
ATOM    810  O   MET A  52      17.595 -12.793  -5.714  1.00  0.66           O  
ATOM    811  CB  MET A  52      20.459 -13.536  -6.682  1.00  0.66           C  
ATOM    812  CG  MET A  52      21.909 -13.880  -6.494  1.00  0.66           C  
ATOM    813  SD  MET A  52      22.960 -12.494  -6.900  1.00  0.66           S  
ATOM    814  CE  MET A  52      22.643 -12.265  -8.652  1.00  0.66           C  
ATOM    815  H   MET A  52      19.865 -13.601  -4.079  1.00  0.66           H  
ATOM    816  HA  MET A  52      20.513 -11.496  -6.060  1.00  0.66           H  
ATOM    817 1HB  MET A  52      19.875 -14.429  -6.468  1.00  0.66           H  
ATOM    818 2HB  MET A  52      20.302 -13.299  -7.739  1.00  0.66           H  
ATOM    819 1HG  MET A  52      22.090 -14.164  -5.460  1.00  0.66           H  
ATOM    820 2HG  MET A  52      22.177 -14.719  -7.136  1.00  0.66           H  
ATOM    821 1HE  MET A  52      23.239 -11.432  -9.024  1.00  0.66           H  
ATOM    822 2HE  MET A  52      22.908 -13.171  -9.194  1.00  0.66           H  
ATOM    823 3HE  MET A  52      21.581 -12.045  -8.804  1.00  0.66           H  
ATOM    824  N   THR A  53      18.282 -11.174  -7.117  1.00  0.70           N  
ATOM    825  CA  THR A  53      16.934 -10.971  -7.586  1.00  0.70           C  
ATOM    826  C   THR A  53      16.647 -12.026  -8.657  1.00  0.70           C  
ATOM    827  O   THR A  53      17.584 -12.599  -9.223  1.00  0.70           O  
ATOM    828  CB  THR A  53      16.753  -9.538  -8.112  1.00  0.70           C  
ATOM    829  OG1 THR A  53      17.582  -9.321  -9.256  1.00  0.70           O  
ATOM    830  CG2 THR A  53      17.121  -8.537  -7.044  1.00  0.70           C  
ATOM    831  H   THR A  53      19.060 -10.601  -7.437  1.00  0.70           H  
ATOM    832  HA  THR A  53      16.242 -11.127  -6.767  1.00  0.70           H  
ATOM    833  HB  THR A  53      15.728  -9.390  -8.390  1.00  0.70           H  
ATOM    834  HG1 THR A  53      17.605  -8.374  -9.452  1.00  0.70           H  
ATOM    835 1HG2 THR A  53      16.984  -7.527  -7.428  1.00  0.70           H  
ATOM    836 2HG2 THR A  53      16.494  -8.680  -6.176  1.00  0.70           H  
ATOM    837 3HG2 THR A  53      18.158  -8.682  -6.764  1.00  0.70           H  
ATOM    838  N   GLU A  54      15.375 -12.267  -8.943  1.00  0.76           N  
ATOM    839  CA  GLU A  54      14.974 -13.251  -9.948  1.00  0.76           C  
ATOM    840  C   GLU A  54      13.846 -12.674 -10.797  1.00  0.76           C  
ATOM    841  O   GLU A  54      13.133 -11.810 -10.321  1.00  0.76           O  
ATOM    842  CB  GLU A  54      14.490 -14.544  -9.275  1.00  0.76           C  
ATOM    843  CG  GLU A  54      15.489 -15.229  -8.342  1.00  0.76           C  
ATOM    844  CD  GLU A  54      14.959 -16.526  -7.760  1.00  0.76           C  
ATOM    845  OE1 GLU A  54      14.048 -16.494  -6.947  1.00  0.76           O  
ATOM    846  OE2 GLU A  54      15.464 -17.557  -8.136  1.00  0.76           O  
ATOM    847  H   GLU A  54      14.667 -11.755  -8.416  1.00  0.76           H  
ATOM    848  HA  GLU A  54      15.841 -13.468 -10.563  1.00  0.76           H  
ATOM    849 1HB  GLU A  54      13.597 -14.350  -8.738  1.00  0.76           H  
ATOM    850 2HB  GLU A  54      14.234 -15.275 -10.031  1.00  0.76           H  
ATOM    851 1HG  GLU A  54      16.410 -15.429  -8.890  1.00  0.76           H  
ATOM    852 2HG  GLU A  54      15.728 -14.551  -7.521  1.00  0.76           H  
ATOM    853  N   PRO A  55      13.601 -13.122 -12.022  1.00  0.83           N  
ATOM    854  CA  PRO A  55      12.490 -12.656 -12.829  1.00  0.83           C  
ATOM    855  C   PRO A  55      11.171 -12.796 -12.072  1.00  0.83           C  
ATOM    856  O   PRO A  55      10.957 -13.758 -11.321  1.00  0.83           O  
ATOM    857  CB  PRO A  55      12.558 -13.590 -14.045  1.00  0.83           C  
ATOM    858  CG  PRO A  55      14.027 -13.977 -14.136  1.00  0.83           C  
ATOM    859  CD  PRO A  55      14.490 -14.090 -12.695  1.00  0.83           C  
ATOM    860  HA  PRO A  55      12.659 -11.612 -13.126  1.00  0.83           H  
ATOM    861 1HB  PRO A  55      11.900 -14.462 -13.893  1.00  0.83           H  
ATOM    862 2HB  PRO A  55      12.194 -13.070 -14.944  1.00  0.83           H  
ATOM    863 1HG  PRO A  55      14.134 -14.925 -14.689  1.00  0.83           H  
ATOM    864 2HG  PRO A  55      14.586 -13.216 -14.702  1.00  0.83           H  
ATOM    865 1HD  PRO A  55      14.333 -15.109 -12.318  1.00  0.83           H  
ATOM    866 2HD  PRO A  55      15.537 -13.779 -12.654  1.00  0.83           H  
ATOM    867  N   GLY A  56      10.261 -11.845 -12.309  1.00  0.89           N  
ATOM    868  CA  GLY A  56       8.937 -11.825 -11.674  1.00  0.89           C  
ATOM    869  C   GLY A  56       8.104 -13.061 -12.030  1.00  0.89           C  
ATOM    870  O   GLY A  56       7.095 -13.360 -11.388  1.00  0.89           O  
ATOM    871  H   GLY A  56      10.498 -11.089 -12.939  1.00  0.89           H  
ATOM    872 1HA  GLY A  56       9.060 -11.766 -10.592  1.00  0.89           H  
ATOM    873 2HA  GLY A  56       8.405 -10.926 -11.981  1.00  0.89           H  
ATOM    874  N   GLU A  57       8.528 -13.769 -13.076  1.00  0.94           N  
ATOM    875  CA  GLU A  57       7.893 -14.996 -13.530  1.00  0.94           C  
ATOM    876  C   GLU A  57       8.164 -16.155 -12.560  1.00  0.94           C  
ATOM    877  O   GLU A  57       7.442 -17.154 -12.564  1.00  0.94           O  
ATOM    878  CB  GLU A  57       8.400 -15.358 -14.925  1.00  0.94           C  
ATOM    879  CG  GLU A  57       7.988 -14.373 -16.021  1.00  0.94           C  
ATOM    880  CD  GLU A  57       8.502 -14.749 -17.398  1.00  0.94           C  
ATOM    881  OE1 GLU A  57       9.221 -15.714 -17.507  1.00  0.94           O  
ATOM    882  OE2 GLU A  57       8.169 -14.064 -18.338  1.00  0.94           O  
ATOM    883  H   GLU A  57       9.348 -13.446 -13.563  1.00  0.94           H  
ATOM    884  HA  GLU A  57       6.817 -14.833 -13.576  1.00  0.94           H  
ATOM    885 1HB  GLU A  57       9.491 -15.413 -14.910  1.00  0.94           H  
ATOM    886 2HB  GLU A  57       8.027 -16.344 -15.201  1.00  0.94           H  
ATOM    887 1HG  GLU A  57       6.901 -14.321 -16.054  1.00  0.94           H  
ATOM    888 2HG  GLU A  57       8.363 -13.385 -15.758  1.00  0.94           H  
ATOM    889  N   SER A  58       9.238 -16.038 -11.766  1.00  0.96           N  
ATOM    890  CA  SER A  58       9.622 -17.070 -10.811  1.00  0.96           C  
ATOM    891  C   SER A  58       9.320 -16.665  -9.367  1.00  0.96           C  
ATOM    892  O   SER A  58       9.002 -17.516  -8.533  1.00  0.96           O  
ATOM    893  CB  SER A  58      11.098 -17.387 -10.955  1.00  0.96           C  
ATOM    894  OG  SER A  58      11.373 -17.954 -12.211  1.00  0.96           O  
ATOM    895  H   SER A  58       9.795 -15.190 -11.796  1.00  0.96           H  
ATOM    896  HA  SER A  58       9.052 -17.971 -11.033  1.00  0.96           H  
ATOM    897 1HB  SER A  58      11.679 -16.466 -10.831  1.00  0.96           H  
ATOM    898 2HB  SER A  58      11.401 -18.073 -10.166  1.00  0.96           H  
ATOM    899  HG  SER A  58      10.820 -18.737 -12.272  1.00  0.96           H  
ATOM    900  N   ARG A  59       9.419 -15.370  -9.055  1.00  0.95           N  
ATOM    901  CA  ARG A  59       9.168 -14.945  -7.673  1.00  0.95           C  
ATOM    902  C   ARG A  59       7.702 -15.170  -7.299  1.00  0.95           C  
ATOM    903  O   ARG A  59       6.813 -14.901  -8.108  1.00  0.95           O  
ATOM    904  CB  ARG A  59       9.497 -13.465  -7.450  1.00  0.95           C  
ATOM    905  CG  ARG A  59      10.961 -13.034  -7.646  1.00  0.95           C  
ATOM    906  CD  ARG A  59      11.900 -13.699  -6.677  1.00  0.95           C  
ATOM    907  NE  ARG A  59      11.609 -13.393  -5.286  1.00  0.95           N  
ATOM    908  CZ  ARG A  59      12.079 -14.120  -4.241  1.00  0.95           C  
ATOM    909  NH1 ARG A  59      12.852 -15.176  -4.454  1.00  0.95           N  
ATOM    910  NH2 ARG A  59      11.775 -13.789  -2.995  1.00  0.95           N  
ATOM    911  H   ARG A  59       9.707 -14.701  -9.771  1.00  0.95           H  
ATOM    912  HA  ARG A  59       9.793 -15.541  -7.007  1.00  0.95           H  
ATOM    913 1HB  ARG A  59       8.903 -12.866  -8.141  1.00  0.95           H  
ATOM    914 2HB  ARG A  59       9.199 -13.175  -6.440  1.00  0.95           H  
ATOM    915 1HG  ARG A  59      11.284 -13.266  -8.663  1.00  0.95           H  
ATOM    916 2HG  ARG A  59      11.044 -11.960  -7.482  1.00  0.95           H  
ATOM    917 1HD  ARG A  59      11.870 -14.781  -6.810  1.00  0.95           H  
ATOM    918 2HD  ARG A  59      12.906 -13.340  -6.874  1.00  0.95           H  
ATOM    919  HE  ARG A  59      11.064 -12.539  -5.087  1.00  0.95           H  
ATOM    920 1HH1 ARG A  59      13.126 -15.455  -5.415  1.00  0.95           H  
ATOM    921 2HH1 ARG A  59      13.199 -15.712  -3.675  1.00  0.95           H  
ATOM    922 1HH2 ARG A  59      11.174 -12.998  -2.802  1.00  0.95           H  
ATOM    923 2HH2 ARG A  59      12.133 -14.339  -2.229  1.00  0.95           H  
ATOM    924  N   SER A  60       7.450 -15.655  -6.083  1.00  0.92           N  
ATOM    925  CA  SER A  60       6.084 -15.824  -5.588  1.00  0.92           C  
ATOM    926  C   SER A  60       5.570 -14.530  -4.983  1.00  0.92           C  
ATOM    927  O   SER A  60       6.359 -13.624  -4.709  1.00  0.92           O  
ATOM    928  CB  SER A  60       6.020 -16.933  -4.562  1.00  0.92           C  
ATOM    929  OG  SER A  60       6.738 -16.594  -3.408  1.00  0.92           O  
ATOM    930  H   SER A  60       8.225 -15.894  -5.481  1.00  0.92           H  
ATOM    931  HA  SER A  60       5.439 -16.088  -6.428  1.00  0.92           H  
ATOM    932 1HB  SER A  60       4.978 -17.127  -4.300  1.00  0.92           H  
ATOM    933 2HB  SER A  60       6.426 -17.847  -4.992  1.00  0.92           H  
ATOM    934  HG  SER A  60       6.262 -15.858  -3.005  1.00  0.92           H  
ATOM    935  N   ALA A  61       4.262 -14.461  -4.744  1.00  0.89           N  
ATOM    936  CA  ALA A  61       3.662 -13.290  -4.112  1.00  0.89           C  
ATOM    937  C   ALA A  61       3.267 -13.587  -2.687  1.00  0.89           C  
ATOM    938  O   ALA A  61       2.838 -14.703  -2.374  1.00  0.89           O  
ATOM    939  CB  ALA A  61       2.450 -12.839  -4.905  1.00  0.89           C  
ATOM    940  H   ALA A  61       3.663 -15.234  -5.006  1.00  0.89           H  
ATOM    941  HA  ALA A  61       4.401 -12.497  -4.079  1.00  0.89           H  
ATOM    942 1HB  ALA A  61       2.053 -11.985  -4.451  1.00  0.89           H  
ATOM    943 2HB  ALA A  61       2.733 -12.604  -5.922  1.00  0.89           H  
ATOM    944 3HB  ALA A  61       1.704 -13.621  -4.919  1.00  0.89           H  
ATOM    945  N   GLU A  62       3.357 -12.585  -1.820  1.00  0.86           N  
ATOM    946  CA  GLU A  62       2.980 -12.843  -0.446  1.00  0.86           C  
ATOM    947  C   GLU A  62       2.192 -11.734   0.215  1.00  0.86           C  
ATOM    948  O   GLU A  62       2.325 -10.544  -0.095  1.00  0.86           O  
ATOM    949  CB  GLU A  62       4.258 -13.147   0.365  1.00  0.86           C  
ATOM    950  CG  GLU A  62       5.274 -11.997   0.478  1.00  0.86           C  
ATOM    951  CD  GLU A  62       6.589 -12.427   1.140  1.00  0.86           C  
ATOM    952  OE1 GLU A  62       7.312 -13.175   0.519  1.00  0.86           O  
ATOM    953  OE2 GLU A  62       6.861 -12.035   2.263  1.00  0.86           O  
ATOM    954  H   GLU A  62       3.736 -11.680  -2.105  1.00  0.86           H  
ATOM    955  HA  GLU A  62       2.348 -13.731  -0.428  1.00  0.86           H  
ATOM    956 1HB  GLU A  62       3.974 -13.454   1.372  1.00  0.86           H  
ATOM    957 2HB  GLU A  62       4.771 -13.982  -0.095  1.00  0.86           H  
ATOM    958 1HG  GLU A  62       5.491 -11.611  -0.520  1.00  0.86           H  
ATOM    959 2HG  GLU A  62       4.823 -11.192   1.058  1.00  0.86           H  
ATOM    960  N   TYR A  63       1.368 -12.174   1.155  1.00  0.84           N  
ATOM    961  CA  TYR A  63       0.548 -11.329   2.006  1.00  0.84           C  
ATOM    962  C   TYR A  63       0.912 -11.558   3.450  1.00  0.84           C  
ATOM    963  O   TYR A  63       1.174 -12.690   3.861  1.00  0.84           O  
ATOM    964  CB  TYR A  63      -0.925 -11.679   1.840  1.00  0.84           C  
ATOM    965  CG  TYR A  63      -1.599 -11.309   0.567  1.00  0.84           C  
ATOM    966  CD1 TYR A  63      -1.386 -12.013  -0.570  1.00  0.84           C  
ATOM    967  CD2 TYR A  63      -2.530 -10.304   0.586  1.00  0.84           C  
ATOM    968  CE1 TYR A  63      -2.087 -11.707  -1.696  1.00  0.84           C  
ATOM    969  CE2 TYR A  63      -3.234  -9.992  -0.540  1.00  0.84           C  
ATOM    970  CZ  TYR A  63      -3.021 -10.692  -1.668  1.00  0.84           C  
ATOM    971  OH  TYR A  63      -3.677 -10.365  -2.793  1.00  0.84           O  
ATOM    972  H   TYR A  63       1.321 -13.186   1.293  1.00  0.84           H  
ATOM    973  HA  TYR A  63       0.726 -10.279   1.761  1.00  0.84           H  
ATOM    974 1HB  TYR A  63      -1.040 -12.757   1.972  1.00  0.84           H  
ATOM    975 2HB  TYR A  63      -1.480 -11.206   2.651  1.00  0.84           H  
ATOM    976  HD1 TYR A  63      -0.652 -12.811  -0.584  1.00  0.84           H  
ATOM    977  HD2 TYR A  63      -2.703  -9.755   1.505  1.00  0.84           H  
ATOM    978  HE1 TYR A  63      -1.908 -12.255  -2.614  1.00  0.84           H  
ATOM    979  HE2 TYR A  63      -3.964  -9.187  -0.531  1.00  0.84           H  
ATOM    980  HH  TYR A  63      -3.839  -9.405  -2.813  1.00  0.84           H  
ATOM    981  N   HIS A  64       0.886 -10.498   4.242  1.00  0.82           N  
ATOM    982  CA  HIS A  64       1.132 -10.635   5.671  1.00  0.82           C  
ATOM    983  C   HIS A  64      -0.192 -10.347   6.382  1.00  0.82           C  
ATOM    984  O   HIS A  64      -1.037  -9.609   5.852  1.00  0.82           O  
ATOM    985  CB  HIS A  64       2.267  -9.703   6.149  1.00  0.82           C  
ATOM    986  CG  HIS A  64       3.673  -9.986   5.511  1.00  0.82           C  
ATOM    987  ND1 HIS A  64       4.832  -9.423   6.006  1.00  0.82           N  
ATOM    988  CD2 HIS A  64       4.069 -10.740   4.434  1.00  0.82           C  
ATOM    989  CE1 HIS A  64       5.866  -9.818   5.269  1.00  0.82           C  
ATOM    990  NE2 HIS A  64       5.422 -10.609   4.318  1.00  0.82           N  
ATOM    991  H   HIS A  64       0.688  -9.588   3.847  1.00  0.82           H  
ATOM    992  HA  HIS A  64       1.422 -11.654   5.910  1.00  0.82           H  
ATOM    993 1HB  HIS A  64       1.996  -8.663   5.954  1.00  0.82           H  
ATOM    994 2HB  HIS A  64       2.371  -9.807   7.235  1.00  0.82           H  
ATOM    995  HD2 HIS A  64       3.480 -11.335   3.770  1.00  0.82           H  
ATOM    996  HE1 HIS A  64       6.908  -9.534   5.422  1.00  0.82           H  
ATOM    997  HE2 HIS A  64       5.988 -11.073   3.579  1.00  0.82           H  
ATOM    998  N   ALA A  65      -0.406 -10.979   7.538  1.00  0.79           N  
ATOM    999  CA  ALA A  65      -1.650 -10.756   8.283  1.00  0.79           C  
ATOM   1000  C   ALA A  65      -1.527  -9.818   9.487  1.00  0.79           C  
ATOM   1001  O   ALA A  65      -2.480  -9.092   9.773  1.00  0.79           O  
ATOM   1002  CB  ALA A  65      -2.227 -12.075   8.775  1.00  0.79           C  
ATOM   1003  H   ALA A  65       0.322 -11.604   7.895  1.00  0.79           H  
ATOM   1004  HA  ALA A  65      -2.366 -10.313   7.596  1.00  0.79           H  
ATOM   1005 1HB  ALA A  65      -3.171 -11.880   9.277  1.00  0.79           H  
ATOM   1006 2HB  ALA A  65      -2.400 -12.731   7.956  1.00  0.79           H  
ATOM   1007 3HB  ALA A  65      -1.554 -12.539   9.464  1.00  0.79           H  
ATOM   1008  N   ARG A  66      -0.415  -9.849  10.231  1.00  0.77           N  
ATOM   1009  CA  ARG A  66      -0.356  -9.056  11.466  1.00  0.77           C  
ATOM   1010  C   ARG A  66       0.607  -7.879  11.433  1.00  0.77           C  
ATOM   1011  O   ARG A  66       0.502  -6.962  12.254  1.00  0.77           O  
ATOM   1012  CB  ARG A  66       0.046  -9.938  12.627  1.00  0.77           C  
ATOM   1013  CG  ARG A  66      -0.927 -11.007  13.029  1.00  0.77           C  
ATOM   1014  CD  ARG A  66      -0.364 -11.810  14.146  1.00  0.77           C  
ATOM   1015  NE  ARG A  66      -0.225 -11.019  15.364  1.00  0.77           N  
ATOM   1016  CZ  ARG A  66       0.567 -11.344  16.405  1.00  0.77           C  
ATOM   1017  NH1 ARG A  66       1.299 -12.437  16.359  1.00  0.77           N  
ATOM   1018  NH2 ARG A  66       0.610 -10.565  17.475  1.00  0.77           N  
ATOM   1019  H   ARG A  66       0.399 -10.425   9.982  1.00  0.77           H  
ATOM   1020  HA  ARG A  66      -1.352  -8.666  11.666  1.00  0.77           H  
ATOM   1021 1HB  ARG A  66       0.953 -10.459  12.364  1.00  0.77           H  
ATOM   1022 2HB  ARG A  66       0.259  -9.324  13.498  1.00  0.77           H  
ATOM   1023 1HG  ARG A  66      -1.863 -10.552  13.353  1.00  0.77           H  
ATOM   1024 2HG  ARG A  66      -1.113 -11.669  12.182  1.00  0.77           H  
ATOM   1025 1HD  ARG A  66      -1.019 -12.654  14.357  1.00  0.77           H  
ATOM   1026 2HD  ARG A  66       0.625 -12.177  13.863  1.00  0.77           H  
ATOM   1027  HE  ARG A  66      -0.773 -10.173  15.438  1.00  0.77           H  
ATOM   1028 1HH1 ARG A  66       1.266 -13.032  15.543  1.00  0.77           H  
ATOM   1029 2HH1 ARG A  66       1.894 -12.681  17.138  1.00  0.77           H  
ATOM   1030 1HH2 ARG A  66       0.042  -9.729  17.516  1.00  0.77           H  
ATOM   1031 2HH2 ARG A  66       1.204 -10.807  18.253  1.00  0.77           H  
ATOM   1032  N   TYR A  67       1.573  -7.945  10.537  1.00  0.75           N  
ATOM   1033  CA  TYR A  67       2.642  -6.962  10.468  1.00  0.75           C  
ATOM   1034  C   TYR A  67       2.736  -6.231   9.135  1.00  0.75           C  
ATOM   1035  O   TYR A  67       2.372  -6.759   8.083  1.00  0.75           O  
ATOM   1036  CB  TYR A  67       3.972  -7.658  10.734  1.00  0.75           C  
ATOM   1037  CG  TYR A  67       4.246  -8.206  12.199  1.00  0.75           C  
ATOM   1038  CD1 TYR A  67       3.701  -9.389  12.647  1.00  0.75           C  
ATOM   1039  CD2 TYR A  67       5.129  -7.540  13.032  1.00  0.75           C  
ATOM   1040  CE1 TYR A  67       4.001  -9.867  13.920  1.00  0.75           C  
ATOM   1041  CE2 TYR A  67       5.437  -7.996  14.286  1.00  0.75           C  
ATOM   1042  CZ  TYR A  67       4.881  -9.150  14.745  1.00  0.75           C  
ATOM   1043  OH  TYR A  67       5.195  -9.621  16.015  1.00  0.75           O  
ATOM   1044  H   TYR A  67       1.588  -8.735   9.899  1.00  0.75           H  
ATOM   1045  HA  TYR A  67       2.465  -6.215  11.234  1.00  0.75           H  
ATOM   1046 1HB  TYR A  67       4.038  -8.486  10.050  1.00  0.75           H  
ATOM   1047 2HB  TYR A  67       4.765  -6.961  10.486  1.00  0.75           H  
ATOM   1048  HD1 TYR A  67       3.039  -9.943  11.998  1.00  0.75           H  
ATOM   1049  HD2 TYR A  67       5.596  -6.651  12.685  1.00  0.75           H  
ATOM   1050  HE1 TYR A  67       3.559 -10.801  14.265  1.00  0.75           H  
ATOM   1051  HE2 TYR A  67       6.138  -7.436  14.911  1.00  0.75           H  
ATOM   1052  HH  TYR A  67       5.799  -8.988  16.486  1.00  0.75           H  
ATOM   1053  N   LEU A  68       3.259  -5.015   9.198  1.00  0.72           N  
ATOM   1054  CA  LEU A  68       3.576  -4.202   8.040  1.00  0.72           C  
ATOM   1055  C   LEU A  68       4.973  -4.613   7.609  1.00  0.72           C  
ATOM   1056  O   LEU A  68       5.745  -5.124   8.427  1.00  0.72           O  
ATOM   1057  CB  LEU A  68       3.570  -2.713   8.397  1.00  0.72           C  
ATOM   1058  CG  LEU A  68       2.241  -2.035   8.519  1.00  0.72           C  
ATOM   1059  CD1 LEU A  68       1.509  -2.583   9.728  1.00  0.72           C  
ATOM   1060  CD2 LEU A  68       2.455  -0.575   8.657  1.00  0.72           C  
ATOM   1061  H   LEU A  68       3.479  -4.645  10.107  1.00  0.72           H  
ATOM   1062  HA  LEU A  68       2.879  -4.407   7.229  1.00  0.72           H  
ATOM   1063 1HB  LEU A  68       4.082  -2.590   9.349  1.00  0.72           H  
ATOM   1064 2HB  LEU A  68       4.138  -2.178   7.631  1.00  0.72           H  
ATOM   1065  HG  LEU A  68       1.656  -2.219   7.648  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  68       0.543  -2.086   9.819  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  68       1.357  -3.650   9.627  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  68       2.108  -2.389  10.624  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  68       1.501  -0.088   8.759  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  68       3.039  -0.383   9.542  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  68       2.974  -0.189   7.778  1.00  0.72           H  
ATOM   1072  N   ASP A  69       5.317  -4.357   6.358  1.00  0.69           N  
ATOM   1073  CA  ASP A  69       6.630  -4.715   5.815  1.00  0.69           C  
ATOM   1074  C   ASP A  69       7.290  -3.556   5.081  1.00  0.69           C  
ATOM   1075  O   ASP A  69       6.805  -3.116   4.033  1.00  0.69           O  
ATOM   1076  CB  ASP A  69       6.483  -5.967   4.922  1.00  0.69           C  
ATOM   1077  CG  ASP A  69       7.747  -6.495   4.244  1.00  0.69           C  
ATOM   1078  OD1 ASP A  69       8.543  -5.715   3.846  1.00  0.69           O  
ATOM   1079  OD2 ASP A  69       7.884  -7.686   4.117  1.00  0.69           O  
ATOM   1080  H   ASP A  69       4.629  -3.903   5.757  1.00  0.69           H  
ATOM   1081  HA  ASP A  69       7.283  -4.983   6.648  1.00  0.69           H  
ATOM   1082 1HB  ASP A  69       6.071  -6.772   5.531  1.00  0.69           H  
ATOM   1083 2HB  ASP A  69       5.754  -5.762   4.146  1.00  0.69           H  
ATOM   1084  N   ILE A  70       8.362  -3.016   5.664  1.00  0.67           N  
ATOM   1085  CA  ILE A  70       9.041  -1.886   5.059  1.00  0.67           C  
ATOM   1086  C   ILE A  70      10.318  -2.412   4.425  1.00  0.67           C  
ATOM   1087  O   ILE A  70      11.174  -2.960   5.122  1.00  0.67           O  
ATOM   1088  CB  ILE A  70       9.496  -0.842   6.072  1.00  0.67           C  
ATOM   1089  CG1 ILE A  70       8.354  -0.317   6.944  1.00  0.67           C  
ATOM   1090  CG2 ILE A  70      10.144   0.321   5.312  1.00  0.67           C  
ATOM   1091  CD1 ILE A  70       8.862   0.553   8.086  1.00  0.67           C  
ATOM   1092  H   ILE A  70       8.719  -3.422   6.527  1.00  0.67           H  
ATOM   1093  HA  ILE A  70       8.418  -1.438   4.301  1.00  0.67           H  
ATOM   1094  HB  ILE A  70      10.220  -1.257   6.685  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  70       7.670   0.244   6.356  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  70       7.822  -1.168   7.375  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  70      10.504   1.052   6.018  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  70      10.973  -0.049   4.723  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  70       9.421   0.780   4.649  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  70       8.044   0.890   8.693  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  70       9.546  -0.017   8.707  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  70       9.378   1.407   7.676  1.00  0.67           H  
ATOM   1103  N   GLN A  71      10.470  -2.261   3.124  1.00  0.65           N  
ATOM   1104  CA  GLN A  71      11.660  -2.793   2.479  1.00  0.65           C  
ATOM   1105  C   GLN A  71      12.550  -1.647   2.043  1.00  0.65           C  
ATOM   1106  O   GLN A  71      12.097  -0.776   1.306  1.00  0.65           O  
ATOM   1107  CB  GLN A  71      11.281  -3.667   1.288  1.00  0.65           C  
ATOM   1108  CG  GLN A  71      10.424  -4.852   1.656  1.00  0.65           C  
ATOM   1109  CD  GLN A  71      10.144  -5.747   0.499  1.00  0.65           C  
ATOM   1110  OE1 GLN A  71      11.069  -6.270  -0.139  1.00  0.65           O  
ATOM   1111  NE2 GLN A  71       8.880  -5.947   0.200  1.00  0.65           N  
ATOM   1112  H   GLN A  71       9.739  -1.796   2.589  1.00  0.65           H  
ATOM   1113  HA  GLN A  71      12.219  -3.401   3.193  1.00  0.65           H  
ATOM   1114 1HB  GLN A  71      10.754  -3.077   0.551  1.00  0.65           H  
ATOM   1115 2HB  GLN A  71      12.188  -4.053   0.839  1.00  0.65           H  
ATOM   1116 1HG  GLN A  71      10.889  -5.422   2.450  1.00  0.65           H  
ATOM   1117 2HG  GLN A  71       9.464  -4.465   2.001  1.00  0.65           H  
ATOM   1118 1HE2 GLN A  71       8.625  -6.529  -0.573  1.00  0.65           H  
ATOM   1119 2HE2 GLN A  71       8.159  -5.509   0.745  1.00  0.65           H  
ATOM   1120  N   ILE A  72      13.795  -1.626   2.542  1.00  0.64           N  
ATOM   1121  CA  ILE A  72      14.756  -0.551   2.253  1.00  0.64           C  
ATOM   1122  C   ILE A  72      15.979  -1.108   1.524  1.00  0.64           C  
ATOM   1123  O   ILE A  72      16.630  -2.044   1.998  1.00  0.64           O  
ATOM   1124  CB  ILE A  72      15.254   0.122   3.560  1.00  0.64           C  
ATOM   1125  CG1 ILE A  72      14.068   0.716   4.367  1.00  0.64           C  
ATOM   1126  CG2 ILE A  72      16.262   1.249   3.209  1.00  0.64           C  
ATOM   1127  CD1 ILE A  72      14.432   1.154   5.781  1.00  0.64           C  
ATOM   1128  H   ILE A  72      14.090  -2.386   3.154  1.00  0.64           H  
ATOM   1129  HA  ILE A  72      14.283   0.196   1.620  1.00  0.64           H  
ATOM   1130  HB  ILE A  72      15.742  -0.623   4.189  1.00  0.64           H  
ATOM   1131 1HG1 ILE A  72      13.681   1.575   3.847  1.00  0.64           H  
ATOM   1132 2HG1 ILE A  72      13.288  -0.034   4.438  1.00  0.64           H  
ATOM   1133 1HG2 ILE A  72      16.620   1.722   4.124  1.00  0.64           H  
ATOM   1134 2HG2 ILE A  72      17.111   0.833   2.665  1.00  0.64           H  
ATOM   1135 3HG2 ILE A  72      15.765   1.998   2.583  1.00  0.64           H  
ATOM   1136 1HD1 ILE A  72      13.560   1.543   6.276  1.00  0.64           H  
ATOM   1137 2HD1 ILE A  72      14.802   0.299   6.335  1.00  0.64           H  
ATOM   1138 3HD1 ILE A  72      15.205   1.928   5.744  1.00  0.64           H  
ATOM   1139  N   VAL A  73      16.315  -0.536   0.373  1.00  0.64           N  
ATOM   1140  CA  VAL A  73      17.483  -1.033  -0.363  1.00  0.64           C  
ATOM   1141  C   VAL A  73      18.782  -0.376   0.116  1.00  0.64           C  
ATOM   1142  O   VAL A  73      18.877   0.852   0.224  1.00  0.64           O  
ATOM   1143  CB  VAL A  73      17.301  -0.836  -1.867  1.00  0.64           C  
ATOM   1144  CG1 VAL A  73      18.551  -1.257  -2.615  1.00  0.64           C  
ATOM   1145  CG2 VAL A  73      16.114  -1.661  -2.349  1.00  0.64           C  
ATOM   1146  H   VAL A  73      15.755   0.245   0.014  1.00  0.64           H  
ATOM   1147  HA  VAL A  73      17.565  -2.106  -0.188  1.00  0.64           H  
ATOM   1148  HB  VAL A  73      17.124   0.212  -2.068  1.00  0.64           H  
ATOM   1149 1HG1 VAL A  73      18.386  -1.093  -3.677  1.00  0.64           H  
ATOM   1150 2HG1 VAL A  73      19.405  -0.677  -2.295  1.00  0.64           H  
ATOM   1151 3HG1 VAL A  73      18.750  -2.312  -2.435  1.00  0.64           H  
ATOM   1152 1HG2 VAL A  73      15.996  -1.515  -3.418  1.00  0.64           H  
ATOM   1153 2HG2 VAL A  73      16.297  -2.722  -2.150  1.00  0.64           H  
ATOM   1154 3HG2 VAL A  73      15.209  -1.343  -1.828  1.00  0.64           H  
ATOM   1155  N   LEU A  74      19.783  -1.208   0.421  1.00  0.64           N  
ATOM   1156  CA  LEU A  74      21.065  -0.720   0.923  1.00  0.64           C  
ATOM   1157  C   LEU A  74      22.113  -0.676  -0.202  1.00  0.64           C  
ATOM   1158  O   LEU A  74      22.891   0.274  -0.299  1.00  0.64           O  
ATOM   1159  CB  LEU A  74      21.506  -1.645   2.052  1.00  0.64           C  
ATOM   1160  CG  LEU A  74      20.527  -1.721   3.244  1.00  0.64           C  
ATOM   1161  CD1 LEU A  74      20.989  -2.796   4.205  1.00  0.64           C  
ATOM   1162  CD2 LEU A  74      20.452  -0.372   3.929  1.00  0.64           C  
ATOM   1163  H   LEU A  74      19.670  -2.214   0.300  1.00  0.64           H  
ATOM   1164  HA  LEU A  74      20.931   0.287   1.312  1.00  0.64           H  
ATOM   1165 1HB  LEU A  74      21.635  -2.642   1.658  1.00  0.64           H  
ATOM   1166 2HB  LEU A  74      22.468  -1.298   2.433  1.00  0.64           H  
ATOM   1167  HG  LEU A  74      19.535  -1.984   2.888  1.00  0.64           H  
ATOM   1168 1HD1 LEU A  74      20.296  -2.857   5.018  1.00  0.64           H  
ATOM   1169 2HD1 LEU A  74      21.003  -3.738   3.703  1.00  0.64           H  
ATOM   1170 3HD1 LEU A  74      21.985  -2.563   4.583  1.00  0.64           H  
ATOM   1171 1HD2 LEU A  74      19.755  -0.425   4.768  1.00  0.64           H  
ATOM   1172 2HD2 LEU A  74      21.442  -0.092   4.299  1.00  0.64           H  
ATOM   1173 3HD2 LEU A  74      20.105   0.378   3.216  1.00  0.64           H  
ATOM   1174  N   GLN A  75      22.134  -1.717  -1.046  1.00  0.65           N  
ATOM   1175  CA  GLN A  75      23.047  -1.748  -2.199  1.00  0.65           C  
ATOM   1176  C   GLN A  75      22.559  -2.660  -3.322  1.00  0.65           C  
ATOM   1177  O   GLN A  75      22.337  -3.849  -3.102  1.00  0.65           O  
ATOM   1178  CB  GLN A  75      24.466  -2.140  -1.801  1.00  0.65           C  
ATOM   1179  CG  GLN A  75      25.444  -2.111  -2.962  1.00  0.65           C  
ATOM   1180  CD  GLN A  75      26.908  -2.344  -2.562  1.00  0.65           C  
ATOM   1181  OE1 GLN A  75      27.257  -2.949  -1.531  1.00  0.65           O  
ATOM   1182  NE2 GLN A  75      27.799  -1.840  -3.411  1.00  0.65           N  
ATOM   1183  H   GLN A  75      21.488  -2.488  -0.890  1.00  0.65           H  
ATOM   1184  HA  GLN A  75      23.117  -0.758  -2.605  1.00  0.65           H  
ATOM   1185 1HB  GLN A  75      24.833  -1.459  -1.048  1.00  0.65           H  
ATOM   1186 2HB  GLN A  75      24.462  -3.140  -1.383  1.00  0.65           H  
ATOM   1187 1HG  GLN A  75      25.161  -2.892  -3.669  1.00  0.65           H  
ATOM   1188 2HG  GLN A  75      25.371  -1.135  -3.444  1.00  0.65           H  
ATOM   1189 1HE2 GLN A  75      28.778  -1.943  -3.232  1.00  0.65           H  
ATOM   1190 2HE2 GLN A  75      27.490  -1.358  -4.232  1.00  0.65           H  
ATOM   1191  N   GLY A  76      22.485  -2.135  -4.549  1.00  0.66           N  
ATOM   1192  CA  GLY A  76      22.056  -2.933  -5.700  1.00  0.66           C  
ATOM   1193  C   GLY A  76      20.595  -2.654  -6.043  1.00  0.66           C  
ATOM   1194  O   GLY A  76      19.785  -2.388  -5.163  1.00  0.66           O  
ATOM   1195  H   GLY A  76      22.680  -1.139  -4.708  1.00  0.66           H  
ATOM   1196 1HA  GLY A  76      22.684  -2.692  -6.558  1.00  0.66           H  
ATOM   1197 2HA  GLY A  76      22.193  -3.995  -5.491  1.00  0.66           H  
ATOM   1198  N   GLN A  77      20.260  -2.713  -7.328  1.00  0.67           N  
ATOM   1199  CA  GLN A  77      18.898  -2.422  -7.787  1.00  0.67           C  
ATOM   1200  C   GLN A  77      17.948  -3.608  -7.619  1.00  0.67           C  
ATOM   1201  O   GLN A  77      18.305  -4.743  -7.949  1.00  0.67           O  
ATOM   1202  CB  GLN A  77      18.924  -1.972  -9.244  1.00  0.67           C  
ATOM   1203  CG  GLN A  77      17.597  -1.494  -9.773  1.00  0.67           C  
ATOM   1204  CD  GLN A  77      17.701  -0.945 -11.181  1.00  0.67           C  
ATOM   1205  OE1 GLN A  77      17.825  -1.695 -12.153  1.00  0.67           O  
ATOM   1206  NE2 GLN A  77      17.681   0.381 -11.300  1.00  0.67           N  
ATOM   1207  H   GLN A  77      20.970  -2.952  -8.005  1.00  0.67           H  
ATOM   1208  HA  GLN A  77      18.506  -1.599  -7.187  1.00  0.67           H  
ATOM   1209 1HB  GLN A  77      19.636  -1.155  -9.357  1.00  0.67           H  
ATOM   1210 2HB  GLN A  77      19.260  -2.794  -9.874  1.00  0.67           H  
ATOM   1211 1HG  GLN A  77      16.904  -2.330  -9.790  1.00  0.67           H  
ATOM   1212 2HG  GLN A  77      17.217  -0.709  -9.115  1.00  0.67           H  
ATOM   1213 1HE2 GLN A  77      17.759   0.807 -12.201  1.00  0.67           H  
ATOM   1214 2HE2 GLN A  77      17.616   0.964 -10.466  1.00  0.67           H  
ATOM   1215  N   GLU A  78      16.728  -3.328  -7.144  1.00  0.68           N  
ATOM   1216  CA  GLU A  78      15.707  -4.359  -6.929  1.00  0.68           C  
ATOM   1217  C   GLU A  78      14.319  -3.973  -7.416  1.00  0.68           C  
ATOM   1218  O   GLU A  78      13.845  -2.865  -7.163  1.00  0.68           O  
ATOM   1219  CB  GLU A  78      15.591  -4.652  -5.438  1.00  0.68           C  
ATOM   1220  CG  GLU A  78      14.609  -5.705  -5.067  1.00  0.68           C  
ATOM   1221  CD  GLU A  78      14.601  -5.978  -3.616  1.00  0.68           C  
ATOM   1222  OE1 GLU A  78      15.381  -5.394  -2.920  1.00  0.68           O  
ATOM   1223  OE2 GLU A  78      13.791  -6.772  -3.167  1.00  0.68           O  
ATOM   1224  H   GLU A  78      16.520  -2.359  -6.891  1.00  0.68           H  
ATOM   1225  HA  GLU A  78      16.013  -5.261  -7.461  1.00  0.68           H  
ATOM   1226 1HB  GLU A  78      16.544  -4.947  -5.069  1.00  0.68           H  
ATOM   1227 2HB  GLU A  78      15.310  -3.736  -4.913  1.00  0.68           H  
ATOM   1228 1HG  GLU A  78      13.613  -5.383  -5.357  1.00  0.68           H  
ATOM   1229 2HG  GLU A  78      14.851  -6.595  -5.622  1.00  0.68           H  
ATOM   1230  N   GLY A  79      13.643  -4.880  -8.112  1.00  0.70           N  
ATOM   1231  CA  GLY A  79      12.280  -4.599  -8.497  1.00  0.70           C  
ATOM   1232  C   GLY A  79      11.329  -5.212  -7.490  1.00  0.70           C  
ATOM   1233  O   GLY A  79      11.578  -6.295  -6.951  1.00  0.70           O  
ATOM   1234  H   GLY A  79      14.029  -5.790  -8.363  1.00  0.70           H  
ATOM   1235 1HA  GLY A  79      12.117  -3.528  -8.563  1.00  0.70           H  
ATOM   1236 2HA  GLY A  79      12.088  -5.020  -9.483  1.00  0.70           H  
ATOM   1237  N   MET A  80      10.195  -4.580  -7.287  1.00  0.74           N  
ATOM   1238  CA  MET A  80       9.203  -5.206  -6.442  1.00  0.74           C  
ATOM   1239  C   MET A  80       7.878  -5.099  -7.171  1.00  0.74           C  
ATOM   1240  O   MET A  80       7.545  -4.047  -7.726  1.00  0.74           O  
ATOM   1241  CB  MET A  80       9.181  -4.535  -5.061  1.00  0.74           C  
ATOM   1242  CG  MET A  80      10.519  -4.620  -4.309  1.00  0.74           C  
ATOM   1243  SD  MET A  80      10.488  -3.823  -2.739  1.00  0.74           S  
ATOM   1244  CE  MET A  80      12.191  -3.931  -2.260  1.00  0.74           C  
ATOM   1245  H   MET A  80      10.043  -3.663  -7.703  1.00  0.74           H  
ATOM   1246  HA  MET A  80       9.434  -6.262  -6.323  1.00  0.74           H  
ATOM   1247 1HB  MET A  80       8.917  -3.500  -5.156  1.00  0.74           H  
ATOM   1248 2HB  MET A  80       8.418  -5.014  -4.441  1.00  0.74           H  
ATOM   1249 1HG  MET A  80      10.816  -5.642  -4.171  1.00  0.74           H  
ATOM   1250 2HG  MET A  80      11.290  -4.147  -4.900  1.00  0.74           H  
ATOM   1251 1HE  MET A  80      12.341  -3.430  -1.324  1.00  0.74           H  
ATOM   1252 2HE  MET A  80      12.460  -4.969  -2.160  1.00  0.74           H  
ATOM   1253 3HE  MET A  80      12.823  -3.465  -3.015  1.00  0.74           H  
ATOM   1254  N   ALA A  81       7.112  -6.178  -7.191  1.00  0.79           N  
ATOM   1255  CA  ALA A  81       5.805  -6.080  -7.834  1.00  0.79           C  
ATOM   1256  C   ALA A  81       4.750  -6.051  -6.759  1.00  0.79           C  
ATOM   1257  O   ALA A  81       4.954  -6.583  -5.660  1.00  0.79           O  
ATOM   1258  CB  ALA A  81       5.577  -7.181  -8.843  1.00  0.79           C  
ATOM   1259  H   ALA A  81       7.439  -7.042  -6.752  1.00  0.79           H  
ATOM   1260  HA  ALA A  81       5.755  -5.140  -8.364  1.00  0.79           H  
ATOM   1261 1HB  ALA A  81       4.594  -7.042  -9.306  1.00  0.79           H  
ATOM   1262 2HB  ALA A  81       6.350  -7.134  -9.608  1.00  0.79           H  
ATOM   1263 3HB  ALA A  81       5.605  -8.114  -8.385  1.00  0.79           H  
ATOM   1264  N   PHE A  82       3.636  -5.395  -7.039  1.00  0.87           N  
ATOM   1265  CA  PHE A  82       2.618  -5.288  -6.012  1.00  0.87           C  
ATOM   1266  C   PHE A  82       1.188  -5.016  -6.455  1.00  0.87           C  
ATOM   1267  O   PHE A  82       0.931  -4.510  -7.553  1.00  0.87           O  
ATOM   1268  CB  PHE A  82       3.055  -4.183  -5.080  1.00  0.87           C  
ATOM   1269  CG  PHE A  82       3.228  -2.849  -5.780  1.00  0.87           C  
ATOM   1270  CD1 PHE A  82       2.187  -1.951  -5.884  1.00  0.87           C  
ATOM   1271  CD2 PHE A  82       4.447  -2.487  -6.321  1.00  0.87           C  
ATOM   1272  CE1 PHE A  82       2.353  -0.724  -6.483  1.00  0.87           C  
ATOM   1273  CE2 PHE A  82       4.602  -1.273  -6.938  1.00  0.87           C  
ATOM   1274  CZ  PHE A  82       3.569  -0.387  -7.013  1.00  0.87           C  
ATOM   1275  H   PHE A  82       3.532  -4.945  -7.948  1.00  0.87           H  
ATOM   1276  HA  PHE A  82       2.608  -6.232  -5.465  1.00  0.87           H  
ATOM   1277 1HB  PHE A  82       2.350  -4.079  -4.304  1.00  0.87           H  
ATOM   1278 2HB  PHE A  82       3.999  -4.449  -4.618  1.00  0.87           H  
ATOM   1279  HD1 PHE A  82       1.217  -2.226  -5.482  1.00  0.87           H  
ATOM   1280  HD2 PHE A  82       5.292  -3.175  -6.263  1.00  0.87           H  
ATOM   1281  HE1 PHE A  82       1.517  -0.028  -6.544  1.00  0.87           H  
ATOM   1282  HE2 PHE A  82       5.538  -1.012  -7.365  1.00  0.87           H  
ATOM   1283  HZ  PHE A  82       3.711   0.577  -7.501  1.00  0.87           H  
ATOM   1284  N   SER A  83       0.249  -5.283  -5.543  1.00  0.97           N  
ATOM   1285  CA  SER A  83      -1.160  -4.976  -5.798  1.00  0.97           C  
ATOM   1286  C   SER A  83      -1.960  -4.756  -4.523  1.00  0.97           C  
ATOM   1287  O   SER A  83      -1.677  -5.301  -3.451  1.00  0.97           O  
ATOM   1288  CB  SER A  83      -1.848  -6.069  -6.590  1.00  0.97           C  
ATOM   1289  OG  SER A  83      -3.156  -5.694  -6.961  1.00  0.97           O  
ATOM   1290  H   SER A  83       0.541  -5.719  -4.664  1.00  0.97           H  
ATOM   1291  HA  SER A  83      -1.201  -4.055  -6.382  1.00  0.97           H  
ATOM   1292 1HB  SER A  83      -1.288  -6.287  -7.469  1.00  0.97           H  
ATOM   1293 2HB  SER A  83      -1.892  -6.969  -6.000  1.00  0.97           H  
ATOM   1294  HG  SER A  83      -3.059  -5.393  -7.918  1.00  0.97           H  
ATOM   1295  N   THR A  84      -2.988  -3.941  -4.649  1.00  1.08           N  
ATOM   1296  CA  THR A  84      -3.899  -3.714  -3.548  1.00  1.08           C  
ATOM   1297  C   THR A  84      -5.139  -4.617  -3.658  1.00  1.08           C  
ATOM   1298  O   THR A  84      -6.008  -4.597  -2.785  1.00  1.08           O  
ATOM   1299  CB  THR A  84      -4.266  -2.226  -3.473  1.00  1.08           C  
ATOM   1300  OG1 THR A  84      -4.898  -1.820  -4.695  1.00  1.08           O  
ATOM   1301  CG2 THR A  84      -2.995  -1.394  -3.241  1.00  1.08           C  
ATOM   1302  H   THR A  84      -3.159  -3.504  -5.543  1.00  1.08           H  
ATOM   1303  HA  THR A  84      -3.389  -3.970  -2.618  1.00  1.08           H  
ATOM   1304  HB  THR A  84      -4.958  -2.062  -2.648  1.00  1.08           H  
ATOM   1305  HG1 THR A  84      -5.745  -2.269  -4.777  1.00  1.08           H  
ATOM   1306 1HG2 THR A  84      -3.256  -0.339  -3.184  1.00  1.08           H  
ATOM   1307 2HG2 THR A  84      -2.528  -1.701  -2.302  1.00  1.08           H  
ATOM   1308 3HG2 THR A  84      -2.296  -1.551  -4.062  1.00  1.08           H  
ATOM   1309  N   ARG A  85      -5.230  -5.405  -4.739  1.00  1.17           N  
ATOM   1310  CA  ARG A  85      -6.352  -6.331  -4.891  1.00  1.17           C  
ATOM   1311  C   ARG A  85      -5.990  -7.648  -4.181  1.00  1.17           C  
ATOM   1312  O   ARG A  85      -4.842  -8.083  -4.266  1.00  1.17           O  
ATOM   1313  CB  ARG A  85      -6.663  -6.578  -6.361  1.00  1.17           C  
ATOM   1314  CG  ARG A  85      -7.143  -5.349  -7.108  1.00  1.17           C  
ATOM   1315  CD  ARG A  85      -7.559  -5.668  -8.487  1.00  1.17           C  
ATOM   1316  NE  ARG A  85      -7.852  -4.471  -9.252  1.00  1.17           N  
ATOM   1317  CZ  ARG A  85      -9.047  -3.852  -9.325  1.00  1.17           C  
ATOM   1318  NH1 ARG A  85     -10.093  -4.331  -8.678  1.00  1.17           N  
ATOM   1319  NH2 ARG A  85      -9.164  -2.755 -10.055  1.00  1.17           N  
ATOM   1320  H   ARG A  85      -4.497  -5.387  -5.450  1.00  1.17           H  
ATOM   1321  HA  ARG A  85      -7.224  -5.878  -4.431  1.00  1.17           H  
ATOM   1322 1HB  ARG A  85      -5.757  -6.920  -6.864  1.00  1.17           H  
ATOM   1323 2HB  ARG A  85      -7.409  -7.357  -6.476  1.00  1.17           H  
ATOM   1324 1HG  ARG A  85      -7.988  -4.910  -6.582  1.00  1.17           H  
ATOM   1325 2HG  ARG A  85      -6.328  -4.621  -7.163  1.00  1.17           H  
ATOM   1326 1HD  ARG A  85      -6.775  -6.214  -8.989  1.00  1.17           H  
ATOM   1327 2HD  ARG A  85      -8.459  -6.279  -8.458  1.00  1.17           H  
ATOM   1328  HE  ARG A  85      -7.064  -4.049  -9.768  1.00  1.17           H  
ATOM   1329 1HH1 ARG A  85     -10.000  -5.169  -8.123  1.00  1.17           H  
ATOM   1330 2HH1 ARG A  85     -10.984  -3.861  -8.740  1.00  1.17           H  
ATOM   1331 1HH2 ARG A  85      -8.353  -2.387 -10.552  1.00  1.17           H  
ATOM   1332 2HH2 ARG A  85     -10.049  -2.282 -10.119  1.00  1.17           H  
ATOM   1333  N   PRO A  86      -6.947  -8.385  -3.590  1.00  1.23           N  
ATOM   1334  CA  PRO A  86      -6.711  -9.626  -2.856  1.00  1.23           C  
ATOM   1335  C   PRO A  86      -6.471 -10.894  -3.703  1.00  1.23           C  
ATOM   1336  O   PRO A  86      -7.087 -11.928  -3.459  1.00  1.23           O  
ATOM   1337  CB  PRO A  86      -8.015  -9.747  -2.064  1.00  1.23           C  
ATOM   1338  CG  PRO A  86      -9.060  -9.138  -2.971  1.00  1.23           C  
ATOM   1339  CD  PRO A  86      -8.358  -7.955  -3.618  1.00  1.23           C  
ATOM   1340  HA  PRO A  86      -5.886  -9.467  -2.155  1.00  1.23           H  
ATOM   1341 1HB  PRO A  86      -8.213 -10.803  -1.832  1.00  1.23           H  
ATOM   1342 2HB  PRO A  86      -7.916  -9.218  -1.102  1.00  1.23           H  
ATOM   1343 1HG  PRO A  86      -9.394  -9.885  -3.709  1.00  1.23           H  
ATOM   1344 2HG  PRO A  86      -9.948  -8.845  -2.390  1.00  1.23           H  
ATOM   1345 1HD  PRO A  86      -8.721  -7.828  -4.640  1.00  1.23           H  
ATOM   1346 2HD  PRO A  86      -8.504  -7.054  -3.000  1.00  1.23           H  
ATOM   1347  N   ALA A  87      -5.544 -10.803  -4.668  1.00  1.26           N  
ATOM   1348  CA  ALA A  87      -5.081 -11.946  -5.476  1.00  1.26           C  
ATOM   1349  C   ALA A  87      -6.213 -12.922  -5.821  1.00  1.26           C  
ATOM   1350  O   ALA A  87      -7.133 -12.591  -6.572  1.00  1.26           O  
ATOM   1351  CB  ALA A  87      -3.932 -12.651  -4.783  1.00  1.26           C  
ATOM   1352  H   ALA A  87      -5.089  -9.903  -4.780  1.00  1.26           H  
ATOM   1353  HA  ALA A  87      -4.710 -11.556  -6.422  1.00  1.26           H  
ATOM   1354 1HB  ALA A  87      -3.565 -13.472  -5.408  1.00  1.26           H  
ATOM   1355 2HB  ALA A  87      -3.124 -11.948  -4.623  1.00  1.26           H  
ATOM   1356 3HB  ALA A  87      -4.270 -13.026  -3.842  1.00  1.26           H  
ATOM   1357  N   GLY A  88      -6.088 -14.151  -5.305  1.00  1.25           N  
ATOM   1358  CA  GLY A  88      -7.019 -15.248  -5.527  1.00  1.25           C  
ATOM   1359  C   GLY A  88      -6.727 -16.353  -4.511  1.00  1.25           C  
ATOM   1360  O   GLY A  88      -6.061 -16.115  -3.510  1.00  1.25           O  
ATOM   1361  H   GLY A  88      -5.308 -14.332  -4.701  1.00  1.25           H  
ATOM   1362 1HA  GLY A  88      -8.043 -14.892  -5.412  1.00  1.25           H  
ATOM   1363 2HA  GLY A  88      -6.907 -15.631  -6.540  1.00  1.25           H  
ATOM   1364  N   THR A  89      -7.226 -17.559  -4.748  1.00  1.22           N  
ATOM   1365  CA  THR A  89      -7.052 -18.633  -3.768  1.00  1.22           C  
ATOM   1366  C   THR A  89      -5.565 -18.905  -3.460  1.00  1.22           C  
ATOM   1367  O   THR A  89      -4.806 -19.159  -4.391  1.00  1.22           O  
ATOM   1368  CB  THR A  89      -7.680 -19.933  -4.283  1.00  1.22           C  
ATOM   1369  OG1 THR A  89      -9.074 -19.715  -4.551  1.00  1.22           O  
ATOM   1370  CG2 THR A  89      -7.528 -21.045  -3.253  1.00  1.22           C  
ATOM   1371  H   THR A  89      -7.751 -17.728  -5.595  1.00  1.22           H  
ATOM   1372  HA  THR A  89      -7.602 -18.354  -2.882  1.00  1.22           H  
ATOM   1373  HB  THR A  89      -7.183 -20.232  -5.205  1.00  1.22           H  
ATOM   1374  HG1 THR A  89      -9.475 -20.535  -4.857  1.00  1.22           H  
ATOM   1375 1HG2 THR A  89      -7.977 -21.959  -3.638  1.00  1.22           H  
ATOM   1376 2HG2 THR A  89      -6.470 -21.220  -3.054  1.00  1.22           H  
ATOM   1377 3HG2 THR A  89      -8.026 -20.759  -2.331  1.00  1.22           H  
ATOM   1378  N   PRO A  90      -5.129 -18.890  -2.181  1.00  1.20           N  
ATOM   1379  CA  PRO A  90      -3.773 -19.155  -1.732  1.00  1.20           C  
ATOM   1380  C   PRO A  90      -3.230 -20.512  -2.084  1.00  1.20           C  
ATOM   1381  O   PRO A  90      -3.961 -21.499  -2.144  1.00  1.20           O  
ATOM   1382  CB  PRO A  90      -3.892 -19.048  -0.213  1.00  1.20           C  
ATOM   1383  CG  PRO A  90      -5.077 -18.172   0.040  1.00  1.20           C  
ATOM   1384  CD  PRO A  90      -6.036 -18.460  -1.081  1.00  1.20           C  
ATOM   1385  HA  PRO A  90      -3.104 -18.421  -2.155  1.00  1.20           H  
ATOM   1386 1HB  PRO A  90      -4.037 -20.052   0.195  1.00  1.20           H  
ATOM   1387 2HB  PRO A  90      -2.956 -18.646   0.209  1.00  1.20           H  
ATOM   1388 1HG  PRO A  90      -5.509 -18.417   1.028  1.00  1.20           H  
ATOM   1389 2HG  PRO A  90      -4.782 -17.131   0.087  1.00  1.20           H  
ATOM   1390 1HD  PRO A  90      -6.746 -19.252  -0.806  1.00  1.20           H  
ATOM   1391 2HD  PRO A  90      -6.520 -17.497  -1.312  1.00  1.20           H  
ATOM   1392  N   HIS A  91      -1.912 -20.546  -2.266  1.00  1.20           N  
ATOM   1393  CA  HIS A  91      -1.192 -21.781  -2.533  1.00  1.20           C  
ATOM   1394  C   HIS A  91      -0.884 -22.507  -1.221  1.00  1.20           C  
ATOM   1395  O   HIS A  91      -0.870 -23.738  -1.162  1.00  1.20           O  
ATOM   1396  CB  HIS A  91       0.139 -21.484  -3.242  1.00  1.20           C  
ATOM   1397  CG  HIS A  91       0.029 -20.906  -4.634  1.00  1.20           C  
ATOM   1398  ND1 HIS A  91      -0.528 -21.599  -5.690  1.00  1.20           N  
ATOM   1399  CD2 HIS A  91       0.443 -19.718  -5.141  1.00  1.20           C  
ATOM   1400  CE1 HIS A  91      -0.457 -20.860  -6.786  1.00  1.20           C  
ATOM   1401  NE2 HIS A  91       0.137 -19.722  -6.484  1.00  1.20           N  
ATOM   1402  H   HIS A  91      -1.373 -19.684  -2.188  1.00  1.20           H  
ATOM   1403  HA  HIS A  91      -1.793 -22.439  -3.161  1.00  1.20           H  
ATOM   1404 1HB  HIS A  91       0.714 -20.781  -2.634  1.00  1.20           H  
ATOM   1405 2HB  HIS A  91       0.720 -22.401  -3.304  1.00  1.20           H  
ATOM   1406  HD1 HIS A  91      -0.916 -22.522  -5.655  1.00  1.20           H  
ATOM   1407  HD2 HIS A  91       0.946 -18.857  -4.695  1.00  1.20           H  
ATOM   1408  HE1 HIS A  91      -0.846 -21.233  -7.733  1.00  1.20           H  
ATOM   1409  N   THR A  92      -0.652 -21.720  -0.163  1.00  1.21           N  
ATOM   1410  CA  THR A  92      -0.261 -22.262   1.149  1.00  1.21           C  
ATOM   1411  C   THR A  92      -1.260 -21.992   2.268  1.00  1.21           C  
ATOM   1412  O   THR A  92      -1.152 -22.548   3.360  1.00  1.21           O  
ATOM   1413  CB  THR A  92       1.032 -21.607   1.634  1.00  1.21           C  
ATOM   1414  OG1 THR A  92       0.776 -20.193   1.851  1.00  1.21           O  
ATOM   1415  CG2 THR A  92       2.131 -21.781   0.606  1.00  1.21           C  
ATOM   1416  H   THR A  92      -0.668 -20.711  -0.319  1.00  1.21           H  
ATOM   1417  HA  THR A  92      -0.130 -23.341   1.058  1.00  1.21           H  
ATOM   1418  HB  THR A  92       1.336 -22.059   2.575  1.00  1.21           H  
ATOM   1419  HG1 THR A  92       0.066 -20.086   2.545  1.00  1.21           H  
ATOM   1420 1HG2 THR A  92       3.044 -21.306   0.957  1.00  1.21           H  
ATOM   1421 2HG2 THR A  92       2.313 -22.844   0.449  1.00  1.21           H  
ATOM   1422 3HG2 THR A  92       1.822 -21.331  -0.331  1.00  1.21           H  
ATOM   1423  N   ASP A  93      -2.194 -21.102   2.000  1.00  1.22           N  
ATOM   1424  CA  ASP A  93      -3.087 -20.506   2.988  1.00  1.22           C  
ATOM   1425  C   ASP A  93      -2.189 -19.876   4.046  1.00  1.22           C  
ATOM   1426  O   ASP A  93      -1.062 -19.497   3.722  1.00  1.22           O  
ATOM   1427  CB  ASP A  93      -4.014 -21.542   3.634  1.00  1.22           C  
ATOM   1428  CG  ASP A  93      -5.257 -20.892   4.247  1.00  1.22           C  
ATOM   1429  OD1 ASP A  93      -6.112 -20.437   3.528  1.00  1.22           O  
ATOM   1430  OD2 ASP A  93      -5.262 -20.774   5.447  1.00  1.22           O  
ATOM   1431  H   ASP A  93      -2.245 -20.774   1.048  1.00  1.22           H  
ATOM   1432  HA  ASP A  93      -3.685 -19.721   2.532  1.00  1.22           H  
ATOM   1433 1HB  ASP A  93      -4.331 -22.266   2.883  1.00  1.22           H  
ATOM   1434 2HB  ASP A  93      -3.474 -22.091   4.413  1.00  1.22           H  
ATOM   1435  N   TRP A  94      -2.605 -19.836   5.306  1.00  1.22           N  
ATOM   1436  CA  TRP A  94      -1.751 -19.169   6.278  1.00  1.22           C  
ATOM   1437  C   TRP A  94      -0.791 -20.140   6.941  1.00  1.22           C  
ATOM   1438  O   TRP A  94      -1.163 -21.253   7.313  1.00  1.22           O  
ATOM   1439  CB  TRP A  94      -2.626 -18.393   7.258  1.00  1.22           C  
ATOM   1440  CG  TRP A  94      -3.309 -17.252   6.516  1.00  1.22           C  
ATOM   1441  CD1 TRP A  94      -4.565 -17.283   5.994  1.00  1.22           C  
ATOM   1442  CD2 TRP A  94      -2.766 -15.940   6.168  1.00  1.22           C  
ATOM   1443  NE1 TRP A  94      -4.842 -16.096   5.346  1.00  1.22           N  
ATOM   1444  CE2 TRP A  94      -3.749 -15.270   5.436  1.00  1.22           C  
ATOM   1445  CE3 TRP A  94      -1.551 -15.307   6.399  1.00  1.22           C  
ATOM   1446  CZ2 TRP A  94      -3.544 -13.990   4.922  1.00  1.22           C  
ATOM   1447  CZ3 TRP A  94      -1.347 -14.031   5.877  1.00  1.22           C  
ATOM   1448  CH2 TRP A  94      -2.311 -13.392   5.159  1.00  1.22           C  
ATOM   1449  H   TRP A  94      -3.528 -20.195   5.576  1.00  1.22           H  
ATOM   1450  HA  TRP A  94      -1.142 -18.434   5.755  1.00  1.22           H  
ATOM   1451 1HB  TRP A  94      -3.387 -19.050   7.684  1.00  1.22           H  
ATOM   1452 2HB  TRP A  94      -2.018 -17.990   8.068  1.00  1.22           H  
ATOM   1453  HD1 TRP A  94      -5.249 -18.134   6.066  1.00  1.22           H  
ATOM   1454  HE1 TRP A  94      -5.708 -15.882   4.872  1.00  1.22           H  
ATOM   1455  HE3 TRP A  94      -0.773 -15.809   6.967  1.00  1.22           H  
ATOM   1456  HZ2 TRP A  94      -4.308 -13.466   4.348  1.00  1.22           H  
ATOM   1457  HZ3 TRP A  94      -0.395 -13.546   6.056  1.00  1.22           H  
ATOM   1458  HH2 TRP A  94      -2.108 -12.391   4.773  1.00  1.22           H  
ATOM   1459  N   LEU A  95       0.429 -19.677   7.181  1.00  1.20           N  
ATOM   1460  CA  LEU A  95       1.471 -20.483   7.812  1.00  1.20           C  
ATOM   1461  C   LEU A  95       1.429 -20.520   9.353  1.00  1.20           C  
ATOM   1462  O   LEU A  95       2.444 -20.783  10.019  1.00  1.20           O  
ATOM   1463  CB  LEU A  95       2.843 -20.018   7.330  1.00  1.20           C  
ATOM   1464  CG  LEU A  95       3.342 -20.629   5.986  1.00  1.20           C  
ATOM   1465  CD1 LEU A  95       2.469 -20.142   4.808  1.00  1.20           C  
ATOM   1466  CD2 LEU A  95       4.802 -20.245   5.784  1.00  1.20           C  
ATOM   1467  H   LEU A  95       0.677 -18.747   6.833  1.00  1.20           H  
ATOM   1468  HA  LEU A  95       1.341 -21.505   7.459  1.00  1.20           H  
ATOM   1469 1HB  LEU A  95       2.810 -18.935   7.213  1.00  1.20           H  
ATOM   1470 2HB  LEU A  95       3.572 -20.259   8.096  1.00  1.20           H  
ATOM   1471  HG  LEU A  95       3.255 -21.713   6.032  1.00  1.20           H  
ATOM   1472 1HD1 LEU A  95       2.833 -20.588   3.888  1.00  1.20           H  
ATOM   1473 2HD1 LEU A  95       1.428 -20.430   4.960  1.00  1.20           H  
ATOM   1474 3HD1 LEU A  95       2.532 -19.074   4.725  1.00  1.20           H  
ATOM   1475 1HD2 LEU A  95       5.165 -20.682   4.853  1.00  1.20           H  
ATOM   1476 2HD2 LEU A  95       4.895 -19.170   5.737  1.00  1.20           H  
ATOM   1477 3HD2 LEU A  95       5.392 -20.621   6.617  1.00  1.20           H  
ATOM   1478  N   ALA A  96       0.256 -20.252   9.932  1.00  1.15           N  
ATOM   1479  CA  ALA A  96       0.083 -20.369  11.375  1.00  1.15           C  
ATOM   1480  C   ALA A  96       1.040 -19.471  12.146  1.00  1.15           C  
ATOM   1481  O   ALA A  96       0.749 -18.304  12.395  1.00  1.15           O  
ATOM   1482  CB  ALA A  96       0.232 -21.824  11.813  1.00  1.15           C  
ATOM   1483  H   ALA A  96      -0.532 -20.022   9.345  1.00  1.15           H  
ATOM   1484  HA  ALA A  96      -0.929 -20.040  11.615  1.00  1.15           H  
ATOM   1485 1HB  ALA A  96       0.057 -21.892  12.889  1.00  1.15           H  
ATOM   1486 2HB  ALA A  96      -0.505 -22.429  11.286  1.00  1.15           H  
ATOM   1487 3HB  ALA A  96       1.217 -22.215  11.592  1.00  1.15           H  
ATOM   1488  N   ASP A  97       2.133 -20.071  12.613  1.00  1.07           N  
ATOM   1489  CA  ASP A  97       3.131 -19.411  13.442  1.00  1.07           C  
ATOM   1490  C   ASP A  97       3.694 -18.199  12.722  1.00  1.07           C  
ATOM   1491  O   ASP A  97       4.066 -17.202  13.349  1.00  1.07           O  
ATOM   1492  CB  ASP A  97       4.262 -20.386  13.750  1.00  1.07           C  
ATOM   1493  CG  ASP A  97       3.851 -21.500  14.708  1.00  1.07           C  
ATOM   1494  OD1 ASP A  97       2.815 -21.395  15.327  1.00  1.07           O  
ATOM   1495  OD2 ASP A  97       4.580 -22.456  14.803  1.00  1.07           O  
ATOM   1496  H   ASP A  97       2.312 -21.003  12.283  1.00  1.07           H  
ATOM   1497  HA  ASP A  97       2.662 -19.085  14.370  1.00  1.07           H  
ATOM   1498 1HB  ASP A  97       4.611 -20.835  12.820  1.00  1.07           H  
ATOM   1499 2HB  ASP A  97       5.100 -19.840  14.182  1.00  1.07           H  
ATOM   1500  N   LYS A  98       3.782 -18.300  11.403  1.00  0.98           N  
ATOM   1501  CA  LYS A  98       4.245 -17.182  10.607  1.00  0.98           C  
ATOM   1502  C   LYS A  98       3.005 -16.548   9.999  1.00  0.98           C  
ATOM   1503  O   LYS A  98       2.257 -17.208   9.276  1.00  0.98           O  
ATOM   1504  CB  LYS A  98       5.225 -17.631   9.526  1.00  0.98           C  
ATOM   1505  CG  LYS A  98       6.521 -18.210  10.049  1.00  0.98           C  
ATOM   1506  CD  LYS A  98       7.434 -18.630   8.907  1.00  0.98           C  
ATOM   1507  CE  LYS A  98       8.737 -19.221   9.431  1.00  0.98           C  
ATOM   1508  NZ  LYS A  98       9.638 -19.646   8.327  1.00  0.98           N  
ATOM   1509  H   LYS A  98       3.456 -19.158  10.956  1.00  0.98           H  
ATOM   1510  HA  LYS A  98       4.729 -16.447  11.248  1.00  0.98           H  
ATOM   1511 1HB  LYS A  98       4.754 -18.375   8.896  1.00  0.98           H  
ATOM   1512 2HB  LYS A  98       5.476 -16.780   8.899  1.00  0.98           H  
ATOM   1513 1HG  LYS A  98       7.031 -17.469  10.666  1.00  0.98           H  
ATOM   1514 2HG  LYS A  98       6.301 -19.082  10.665  1.00  0.98           H  
ATOM   1515 1HD  LYS A  98       6.925 -19.376   8.295  1.00  0.98           H  
ATOM   1516 2HD  LYS A  98       7.660 -17.766   8.282  1.00  0.98           H  
ATOM   1517 1HE  LYS A  98       9.249 -18.474  10.036  1.00  0.98           H  
ATOM   1518 2HE  LYS A  98       8.510 -20.085  10.054  1.00  0.98           H  
ATOM   1519 1HZ  LYS A  98      10.487 -20.032   8.715  1.00  0.98           H  
ATOM   1520 2HZ  LYS A  98       9.176 -20.348   7.766  1.00  0.98           H  
ATOM   1521 3HZ  LYS A  98       9.864 -18.849   7.750  1.00  0.98           H  
ATOM   1522  N   ASP A  99       2.809 -15.249  10.217  1.00  0.91           N  
ATOM   1523  CA  ASP A  99       1.598 -14.565   9.748  1.00  0.91           C  
ATOM   1524  C   ASP A  99       1.711 -14.179   8.284  1.00  0.91           C  
ATOM   1525  O   ASP A  99       1.648 -12.995   7.942  1.00  0.91           O  
ATOM   1526  CB  ASP A  99       1.393 -13.251  10.473  1.00  0.91           C  
ATOM   1527  CG  ASP A  99       2.545 -12.278  10.230  1.00  0.91           C  
ATOM   1528  OD1 ASP A  99       3.712 -12.695  10.193  1.00  0.91           O  
ATOM   1529  OD2 ASP A  99       2.227 -11.112   9.962  1.00  0.91           O  
ATOM   1530  H   ASP A  99       3.476 -14.751  10.786  1.00  0.91           H  
ATOM   1531  HA  ASP A  99       0.738 -15.223   9.882  1.00  0.91           H  
ATOM   1532 1HB  ASP A  99       0.484 -12.799  10.156  1.00  0.91           H  
ATOM   1533 2HB  ASP A  99       1.311 -13.441  11.546  1.00  0.91           H  
ATOM   1534  N   ILE A 100       1.901 -15.183   7.454  1.00  0.85           N  
ATOM   1535  CA  ILE A 100       2.162 -15.022   6.040  1.00  0.85           C  
ATOM   1536  C   ILE A 100       1.490 -16.103   5.228  1.00  0.85           C  
ATOM   1537  O   ILE A 100       1.311 -17.232   5.696  1.00  0.85           O  
ATOM   1538  CB  ILE A 100       3.674 -15.054   5.776  1.00  0.85           C  
ATOM   1539  CG1 ILE A 100       3.997 -14.673   4.337  1.00  0.85           C  
ATOM   1540  CG2 ILE A 100       4.172 -16.440   6.046  1.00  0.85           C  
ATOM   1541  CD1 ILE A 100       5.432 -14.368   4.134  1.00  0.85           C  
ATOM   1542  H   ILE A 100       1.905 -16.109   7.868  1.00  0.85           H  
ATOM   1543  HA  ILE A 100       1.783 -14.061   5.727  1.00  0.85           H  
ATOM   1544  HB  ILE A 100       4.174 -14.343   6.435  1.00  0.85           H  
ATOM   1545 1HG1 ILE A 100       3.742 -15.499   3.677  1.00  0.85           H  
ATOM   1546 2HG1 ILE A 100       3.417 -13.804   4.050  1.00  0.85           H  
ATOM   1547 1HG2 ILE A 100       5.247 -16.491   5.880  1.00  0.85           H  
ATOM   1548 2HG2 ILE A 100       3.948 -16.705   7.069  1.00  0.85           H  
ATOM   1549 3HG2 ILE A 100       3.667 -17.124   5.375  1.00  0.85           H  
ATOM   1550 1HD1 ILE A 100       5.598 -14.120   3.097  1.00  0.85           H  
ATOM   1551 2HD1 ILE A 100       5.719 -13.527   4.760  1.00  0.85           H  
ATOM   1552 3HD1 ILE A 100       6.027 -15.234   4.396  1.00  0.85           H  
ATOM   1553  N   ALA A 101       1.092 -15.736   4.019  1.00  0.83           N  
ATOM   1554  CA  ALA A 101       0.527 -16.682   3.072  1.00  0.83           C  
ATOM   1555  C   ALA A 101       1.059 -16.392   1.690  1.00  0.83           C  
ATOM   1556  O   ALA A 101       1.273 -15.232   1.317  1.00  0.83           O  
ATOM   1557  CB  ALA A 101      -0.984 -16.602   3.052  1.00  0.83           C  
ATOM   1558  H   ALA A 101       1.208 -14.756   3.756  1.00  0.83           H  
ATOM   1559  HA  ALA A 101       0.835 -17.689   3.353  1.00  0.83           H  
ATOM   1560 1HB  ALA A 101      -1.373 -17.322   2.334  1.00  0.83           H  
ATOM   1561 2HB  ALA A 101      -1.361 -16.836   4.019  1.00  0.83           H  
ATOM   1562 3HB  ALA A 101      -1.296 -15.601   2.772  1.00  0.83           H  
ATOM   1563  N   PHE A 102       1.217 -17.448   0.898  1.00  0.84           N  
ATOM   1564  CA  PHE A 102       1.684 -17.280  -0.459  1.00  0.84           C  
ATOM   1565  C   PHE A 102       0.528 -17.503  -1.414  1.00  0.84           C  
ATOM   1566  O   PHE A 102      -0.186 -18.524  -1.377  1.00  0.84           O  
ATOM   1567  CB  PHE A 102       2.860 -18.192  -0.699  1.00  0.84           C  
ATOM   1568  CG  PHE A 102       3.970 -17.822   0.234  1.00  0.84           C  
ATOM   1569  CD1 PHE A 102       3.993 -18.356   1.524  1.00  0.84           C  
ATOM   1570  CD2 PHE A 102       4.956 -16.931  -0.131  1.00  0.84           C  
ATOM   1571  CE1 PHE A 102       4.980 -18.017   2.411  1.00  0.84           C  
ATOM   1572  CE2 PHE A 102       5.952 -16.587   0.762  1.00  0.84           C  
ATOM   1573  CZ  PHE A 102       5.962 -17.136   2.033  1.00  0.84           C  
ATOM   1574  H   PHE A 102       1.044 -18.388   1.242  1.00  0.84           H  
ATOM   1575  HA  PHE A 102       2.032 -16.256  -0.587  1.00  0.84           H  
ATOM   1576 1HB  PHE A 102       2.585 -19.209  -0.533  1.00  0.84           H  
ATOM   1577 2HB  PHE A 102       3.213 -18.087  -1.725  1.00  0.84           H  
ATOM   1578  HD1 PHE A 102       3.207 -19.050   1.827  1.00  0.84           H  
ATOM   1579  HD2 PHE A 102       4.937 -16.493  -1.132  1.00  0.84           H  
ATOM   1580  HE1 PHE A 102       4.982 -18.443   3.410  1.00  0.84           H  
ATOM   1581  HE2 PHE A 102       6.728 -15.874   0.467  1.00  0.84           H  
ATOM   1582  HZ  PHE A 102       6.748 -16.860   2.733  1.00  0.84           H  
ATOM   1583  N   LEU A 103       0.292 -16.455  -2.179  1.00  0.88           N  
ATOM   1584  CA  LEU A 103      -0.838 -16.316  -3.075  1.00  0.88           C  
ATOM   1585  C   LEU A 103      -0.420 -16.173  -4.537  1.00  0.88           C  
ATOM   1586  O   LEU A 103       0.740 -15.869  -4.808  1.00  0.88           O  
ATOM   1587  CB  LEU A 103      -1.717 -15.142  -2.610  1.00  0.88           C  
ATOM   1588  CG  LEU A 103      -2.763 -15.514  -1.444  1.00  0.88           C  
ATOM   1589  CD1 LEU A 103      -2.118 -15.485  -0.066  1.00  0.88           C  
ATOM   1590  CD2 LEU A 103      -3.983 -14.633  -1.498  1.00  0.88           C  
ATOM   1591  H   LEU A 103       0.987 -15.705  -2.145  1.00  0.88           H  
ATOM   1592  HA  LEU A 103      -1.417 -17.211  -2.953  1.00  0.88           H  
ATOM   1593 1HB  LEU A 103      -1.053 -14.381  -2.238  1.00  0.88           H  
ATOM   1594 2HB  LEU A 103      -2.263 -14.739  -3.457  1.00  0.88           H  
ATOM   1595  HG  LEU A 103      -3.082 -16.465  -1.607  1.00  0.88           H  
ATOM   1596 1HD1 LEU A 103      -2.853 -15.787   0.673  1.00  0.88           H  
ATOM   1597 2HD1 LEU A 103      -1.302 -16.157  -0.031  1.00  0.88           H  
ATOM   1598 3HD1 LEU A 103      -1.774 -14.521   0.182  1.00  0.88           H  
ATOM   1599 1HD2 LEU A 103      -4.697 -14.946  -0.743  1.00  0.88           H  
ATOM   1600 2HD2 LEU A 103      -3.745 -13.628  -1.325  1.00  0.88           H  
ATOM   1601 3HD2 LEU A 103      -4.432 -14.732  -2.462  1.00  0.88           H  
ATOM   1602  N   PRO A 104      -1.295 -16.523  -5.494  1.00  0.94           N  
ATOM   1603  CA  PRO A 104      -1.093 -16.367  -6.919  1.00  0.94           C  
ATOM   1604  C   PRO A 104      -0.838 -14.926  -7.317  1.00  0.94           C  
ATOM   1605  O   PRO A 104      -1.388 -13.999  -6.719  1.00  0.94           O  
ATOM   1606  CB  PRO A 104      -2.441 -16.822  -7.501  1.00  0.94           C  
ATOM   1607  CG  PRO A 104      -3.016 -17.743  -6.475  1.00  0.94           C  
ATOM   1608  CD  PRO A 104      -2.577 -17.196  -5.147  1.00  0.94           C  
ATOM   1609  HA  PRO A 104      -0.272 -17.019  -7.251  1.00  0.94           H  
ATOM   1610 1HB  PRO A 104      -3.077 -15.946  -7.699  1.00  0.94           H  
ATOM   1611 2HB  PRO A 104      -2.277 -17.319  -8.467  1.00  0.94           H  
ATOM   1612 1HG  PRO A 104      -4.113 -17.777  -6.561  1.00  0.94           H  
ATOM   1613 2HG  PRO A 104      -2.663 -18.770  -6.639  1.00  0.94           H  
ATOM   1614 1HD  PRO A 104      -3.321 -16.502  -4.732  1.00  0.94           H  
ATOM   1615 2HD  PRO A 104      -2.431 -18.084  -4.527  1.00  0.94           H  
ATOM   1616  N   THR A 105      -0.020 -14.758  -8.348  1.00  0.99           N  
ATOM   1617  CA  THR A 105       0.261 -13.451  -8.936  1.00  0.99           C  
ATOM   1618  C   THR A 105      -1.041 -12.861  -9.468  1.00  0.99           C  
ATOM   1619  O   THR A 105      -1.819 -13.574 -10.108  1.00  0.99           O  
ATOM   1620  CB  THR A 105       1.290 -13.582 -10.083  1.00  0.99           C  
ATOM   1621  OG1 THR A 105       2.534 -14.113  -9.572  1.00  0.99           O  
ATOM   1622  CG2 THR A 105       1.547 -12.263 -10.744  1.00  0.99           C  
ATOM   1623  H   THR A 105       0.408 -15.575  -8.759  1.00  0.99           H  
ATOM   1624  HA  THR A 105       0.656 -12.782  -8.169  1.00  0.99           H  
ATOM   1625  HB  THR A 105       0.895 -14.271 -10.827  1.00  0.99           H  
ATOM   1626  HG1 THR A 105       2.354 -14.922  -9.077  1.00  0.99           H  
ATOM   1627 1HG2 THR A 105       2.262 -12.390 -11.552  1.00  0.99           H  
ATOM   1628 2HG2 THR A 105       0.622 -11.863 -11.147  1.00  0.99           H  
ATOM   1629 3HG2 THR A 105       1.946 -11.581 -10.015  1.00  0.99           H  
ATOM   1630  N   SER A 106      -1.308 -11.592  -9.178  1.00  1.02           N  
ATOM   1631  CA  SER A 106      -2.536 -10.980  -9.672  1.00  1.02           C  
ATOM   1632  C   SER A 106      -2.329 -10.424 -11.053  1.00  1.02           C  
ATOM   1633  O   SER A 106      -1.222 -10.073 -11.445  1.00  1.02           O  
ATOM   1634  CB  SER A 106      -3.062  -9.869  -8.787  1.00  1.02           C  
ATOM   1635  OG  SER A 106      -4.221  -9.256  -9.378  1.00  1.02           O  
ATOM   1636  H   SER A 106      -0.621 -11.035  -8.657  1.00  1.02           H  
ATOM   1637  HA  SER A 106      -3.304 -11.751  -9.731  1.00  1.02           H  
ATOM   1638 1HB  SER A 106      -3.317 -10.273  -7.814  1.00  1.02           H  
ATOM   1639 2HB  SER A 106      -2.295  -9.119  -8.630  1.00  1.02           H  
ATOM   1640  HG  SER A 106      -4.590  -8.698  -8.686  1.00  1.02           H  
ATOM   1641  N   VAL A 107      -3.400 -10.341 -11.803  1.00  1.02           N  
ATOM   1642  CA  VAL A 107      -3.326  -9.685 -13.086  1.00  1.02           C  
ATOM   1643  C   VAL A 107      -2.989  -8.207 -12.882  1.00  1.02           C  
ATOM   1644  O   VAL A 107      -2.214  -7.609 -13.631  1.00  1.02           O  
ATOM   1645  CB  VAL A 107      -4.662  -9.817 -13.831  1.00  1.02           C  
ATOM   1646  CG1 VAL A 107      -4.640  -8.970 -15.089  1.00  1.02           C  
ATOM   1647  CG2 VAL A 107      -4.904 -11.281 -14.163  1.00  1.02           C  
ATOM   1648  H   VAL A 107      -4.282 -10.687 -11.451  1.00  1.02           H  
ATOM   1649  HA  VAL A 107      -2.537 -10.153 -13.676  1.00  1.02           H  
ATOM   1650  HB  VAL A 107      -5.466  -9.446 -13.196  1.00  1.02           H  
ATOM   1651 1HG1 VAL A 107      -5.595  -9.060 -15.606  1.00  1.02           H  
ATOM   1652 2HG1 VAL A 107      -4.470  -7.927 -14.820  1.00  1.02           H  
ATOM   1653 3HG1 VAL A 107      -3.840  -9.312 -15.743  1.00  1.02           H  
ATOM   1654 1HG2 VAL A 107      -5.857 -11.384 -14.683  1.00  1.02           H  
ATOM   1655 2HG2 VAL A 107      -4.100 -11.646 -14.802  1.00  1.02           H  
ATOM   1656 3HG2 VAL A 107      -4.928 -11.863 -13.240  1.00  1.02           H  
ATOM   1657  N   ASP A 108      -3.615  -7.590 -11.876  1.00  0.99           N  
ATOM   1658  CA  ASP A 108      -3.433  -6.157 -11.662  1.00  0.99           C  
ATOM   1659  C   ASP A 108      -2.264  -5.844 -10.747  1.00  0.99           C  
ATOM   1660  O   ASP A 108      -2.464  -5.374  -9.613  1.00  0.99           O  
ATOM   1661  CB  ASP A 108      -4.704  -5.511 -11.106  1.00  0.99           C  
ATOM   1662  CG  ASP A 108      -4.680  -3.934 -11.080  1.00  0.99           C  
ATOM   1663  OD1 ASP A 108      -3.792  -3.326 -11.661  1.00  0.99           O  
ATOM   1664  OD2 ASP A 108      -5.573  -3.366 -10.489  1.00  0.99           O  
ATOM   1665  H   ASP A 108      -4.145  -8.148 -11.212  1.00  0.99           H  
ATOM   1666  HA  ASP A 108      -3.225  -5.697 -12.629  1.00  0.99           H  
ATOM   1667 1HB  ASP A 108      -5.566  -5.845 -11.685  1.00  0.99           H  
ATOM   1668 2HB  ASP A 108      -4.836  -5.863 -10.092  1.00  0.99           H  
ATOM   1669  N   GLU A 109      -1.057  -6.080 -11.259  1.00  0.94           N  
ATOM   1670  CA  GLU A 109       0.147  -5.772 -10.496  1.00  0.94           C  
ATOM   1671  C   GLU A 109       0.959  -4.665 -11.132  1.00  0.94           C  
ATOM   1672  O   GLU A 109       1.078  -4.563 -12.355  1.00  0.94           O  
ATOM   1673  CB  GLU A 109       1.043  -6.993 -10.258  1.00  0.94           C  
ATOM   1674  CG  GLU A 109       0.450  -8.011  -9.318  1.00  0.94           C  
ATOM   1675  CD  GLU A 109       1.355  -9.125  -8.967  1.00  0.94           C  
ATOM   1676  OE1 GLU A 109       2.452  -9.160  -9.474  1.00  0.94           O  
ATOM   1677  OE2 GLU A 109       0.945  -9.972  -8.185  1.00  0.94           O  
ATOM   1678  H   GLU A 109      -1.022  -6.488 -12.196  1.00  0.94           H  
ATOM   1679  HA  GLU A 109      -0.164  -5.415  -9.519  1.00  0.94           H  
ATOM   1680 1HB  GLU A 109       1.249  -7.487 -11.206  1.00  0.94           H  
ATOM   1681 2HB  GLU A 109       1.997  -6.665  -9.836  1.00  0.94           H  
ATOM   1682 1HG  GLU A 109       0.199  -7.513  -8.407  1.00  0.94           H  
ATOM   1683 2HG  GLU A 109      -0.454  -8.389  -9.758  1.00  0.94           H  
ATOM   1684  N   LYS A 110       1.526  -3.841 -10.273  1.00  0.87           N  
ATOM   1685  CA  LYS A 110       2.369  -2.733 -10.671  1.00  0.87           C  
ATOM   1686  C   LYS A 110       3.804  -3.032 -10.276  1.00  0.87           C  
ATOM   1687  O   LYS A 110       4.042  -3.855  -9.394  1.00  0.87           O  
ATOM   1688  CB  LYS A 110       1.866  -1.456 -10.019  1.00  0.87           C  
ATOM   1689  CG  LYS A 110       0.389  -1.114 -10.319  1.00  0.87           C  
ATOM   1690  CD  LYS A 110       0.149  -0.808 -11.800  1.00  0.87           C  
ATOM   1691  CE  LYS A 110      -1.300  -0.330 -12.063  1.00  0.87           C  
ATOM   1692  NZ  LYS A 110      -2.308  -1.431 -11.880  1.00  0.87           N  
ATOM   1693  H   LYS A 110       1.359  -4.002  -9.280  1.00  0.87           H  
ATOM   1694  HA  LYS A 110       2.330  -2.622 -11.754  1.00  0.87           H  
ATOM   1695 1HB  LYS A 110       1.927  -1.593  -8.967  1.00  0.87           H  
ATOM   1696 2HB  LYS A 110       2.500  -0.614 -10.289  1.00  0.87           H  
ATOM   1697 1HG  LYS A 110      -0.244  -1.955 -10.026  1.00  0.87           H  
ATOM   1698 2HG  LYS A 110       0.099  -0.247  -9.728  1.00  0.87           H  
ATOM   1699 1HD  LYS A 110       0.845  -0.038 -12.131  1.00  0.87           H  
ATOM   1700 2HD  LYS A 110       0.327  -1.712 -12.388  1.00  0.87           H  
ATOM   1701 1HE  LYS A 110      -1.537   0.479 -11.376  1.00  0.87           H  
ATOM   1702 2HE  LYS A 110      -1.369   0.041 -13.084  1.00  0.87           H  
ATOM   1703 1HZ  LYS A 110      -3.250  -1.109 -12.055  1.00  0.87           H  
ATOM   1704 2HZ  LYS A 110      -2.119  -2.195 -12.517  1.00  0.87           H  
ATOM   1705 3HZ  LYS A 110      -2.280  -1.794 -10.939  1.00  0.87           H  
ATOM   1706  N   THR A 111       4.767  -2.373 -10.914  1.00  0.82           N  
ATOM   1707  CA  THR A 111       6.162  -2.600 -10.541  1.00  0.82           C  
ATOM   1708  C   THR A 111       6.882  -1.317 -10.164  1.00  0.82           C  
ATOM   1709  O   THR A 111       6.762  -0.292 -10.838  1.00  0.82           O  
ATOM   1710  CB  THR A 111       6.950  -3.304 -11.671  1.00  0.82           C  
ATOM   1711  OG1 THR A 111       6.331  -4.564 -11.970  1.00  0.82           O  
ATOM   1712  CG2 THR A 111       8.422  -3.565 -11.232  1.00  0.82           C  
ATOM   1713  H   THR A 111       4.539  -1.715 -11.645  1.00  0.82           H  
ATOM   1714  HA  THR A 111       6.187  -3.244  -9.668  1.00  0.82           H  
ATOM   1715  HB  THR A 111       6.945  -2.685 -12.565  1.00  0.82           H  
ATOM   1716  HG1 THR A 111       6.216  -5.063 -11.158  1.00  0.82           H  
ATOM   1717 1HG2 THR A 111       8.951  -4.072 -12.036  1.00  0.82           H  
ATOM   1718 2HG2 THR A 111       8.926  -2.628 -11.019  1.00  0.82           H  
ATOM   1719 3HG2 THR A 111       8.431  -4.193 -10.338  1.00  0.82           H  
ATOM   1720  N   VAL A 112       7.650  -1.403  -9.088  1.00  0.77           N  
ATOM   1721  CA  VAL A 112       8.486  -0.315  -8.622  1.00  0.77           C  
ATOM   1722  C   VAL A 112       9.928  -0.761  -8.629  1.00  0.77           C  
ATOM   1723  O   VAL A 112      10.250  -1.885  -8.243  1.00  0.77           O  
ATOM   1724  CB  VAL A 112       8.102   0.126  -7.192  1.00  0.77           C  
ATOM   1725  CG1 VAL A 112       8.179  -1.047  -6.264  1.00  0.77           C  
ATOM   1726  CG2 VAL A 112       9.066   1.203  -6.695  1.00  0.77           C  
ATOM   1727  H   VAL A 112       7.660  -2.289  -8.581  1.00  0.77           H  
ATOM   1728  HA  VAL A 112       8.375   0.535  -9.296  1.00  0.77           H  
ATOM   1729  HB  VAL A 112       7.094   0.516  -7.191  1.00  0.77           H  
ATOM   1730 1HG1 VAL A 112       7.915  -0.737  -5.250  1.00  0.77           H  
ATOM   1731 2HG1 VAL A 112       7.502  -1.820  -6.592  1.00  0.77           H  
ATOM   1732 3HG1 VAL A 112       9.181  -1.431  -6.283  1.00  0.77           H  
ATOM   1733 1HG2 VAL A 112       8.789   1.490  -5.691  1.00  0.77           H  
ATOM   1734 2HG2 VAL A 112      10.078   0.828  -6.675  1.00  0.77           H  
ATOM   1735 3HG2 VAL A 112       9.019   2.070  -7.351  1.00  0.77           H  
ATOM   1736  N   VAL A 113      10.802   0.107  -9.097  1.00  0.73           N  
ATOM   1737  CA  VAL A 113      12.216  -0.199  -9.073  1.00  0.73           C  
ATOM   1738  C   VAL A 113      12.868   0.617  -7.989  1.00  0.73           C  
ATOM   1739  O   VAL A 113      12.700   1.836  -7.936  1.00  0.73           O  
ATOM   1740  CB  VAL A 113      12.870   0.055 -10.432  1.00  0.73           C  
ATOM   1741  CG1 VAL A 113      14.350  -0.200 -10.326  1.00  0.73           C  
ATOM   1742  CG2 VAL A 113      12.236  -0.880 -11.460  1.00  0.73           C  
ATOM   1743  H   VAL A 113      10.485   1.004  -9.438  1.00  0.73           H  
ATOM   1744  HA  VAL A 113      12.353  -1.250  -8.829  1.00  0.73           H  
ATOM   1745  HB  VAL A 113      12.724   1.092 -10.730  1.00  0.73           H  
ATOM   1746 1HG1 VAL A 113      14.814  -0.030 -11.292  1.00  0.73           H  
ATOM   1747 2HG1 VAL A 113      14.792   0.472  -9.589  1.00  0.73           H  
ATOM   1748 3HG1 VAL A 113      14.512  -1.215 -10.016  1.00  0.73           H  
ATOM   1749 1HG2 VAL A 113      12.697  -0.716 -12.433  1.00  0.73           H  
ATOM   1750 2HG2 VAL A 113      12.392  -1.913 -11.152  1.00  0.73           H  
ATOM   1751 3HG2 VAL A 113      11.167  -0.680 -11.528  1.00  0.73           H  
ATOM   1752  N   LEU A 114      13.570  -0.071  -7.101  1.00  0.70           N  
ATOM   1753  CA  LEU A 114      14.199   0.582  -5.983  1.00  0.70           C  
ATOM   1754  C   LEU A 114      15.711   0.585  -6.114  1.00  0.70           C  
ATOM   1755  O   LEU A 114      16.352  -0.442  -6.377  1.00  0.70           O  
ATOM   1756  CB  LEU A 114      13.825  -0.139  -4.686  1.00  0.70           C  
ATOM   1757  CG  LEU A 114      12.400   0.008  -4.213  1.00  0.70           C  
ATOM   1758  CD1 LEU A 114      11.572  -1.016  -4.907  1.00  0.70           C  
ATOM   1759  CD2 LEU A 114      12.338  -0.161  -2.715  1.00  0.70           C  
ATOM   1760  H   LEU A 114      13.658  -1.076  -7.199  1.00  0.70           H  
ATOM   1761  HA  LEU A 114      13.858   1.617  -5.937  1.00  0.70           H  
ATOM   1762 1HB  LEU A 114      14.015  -1.207  -4.822  1.00  0.70           H  
ATOM   1763 2HB  LEU A 114      14.472   0.231  -3.895  1.00  0.70           H  
ATOM   1764  HG  LEU A 114      12.019   0.995  -4.480  1.00  0.70           H  
ATOM   1765 1HD1 LEU A 114      10.549  -0.923  -4.566  1.00  0.70           H  
ATOM   1766 2HD1 LEU A 114      11.616  -0.887  -5.976  1.00  0.70           H  
ATOM   1767 3HD1 LEU A 114      11.950  -1.989  -4.664  1.00  0.70           H  
ATOM   1768 1HD2 LEU A 114      11.309  -0.054  -2.381  1.00  0.70           H  
ATOM   1769 2HD2 LEU A 114      12.709  -1.133  -2.435  1.00  0.70           H  
ATOM   1770 3HD2 LEU A 114      12.949   0.592  -2.253  1.00  0.70           H  
ATOM   1771  N   ASN A 115      16.278   1.763  -5.922  1.00  0.68           N  
ATOM   1772  CA  ASN A 115      17.710   1.981  -5.931  1.00  0.68           C  
ATOM   1773  C   ASN A 115      18.141   2.161  -4.491  1.00  0.68           C  
ATOM   1774  O   ASN A 115      17.302   2.091  -3.590  1.00  0.68           O  
ATOM   1775  CB  ASN A 115      18.052   3.172  -6.789  1.00  0.68           C  
ATOM   1776  CG  ASN A 115      17.701   2.925  -8.245  1.00  0.68           C  
ATOM   1777  OD1 ASN A 115      17.944   1.827  -8.769  1.00  0.68           O  
ATOM   1778  ND2 ASN A 115      17.140   3.917  -8.892  1.00  0.68           N  
ATOM   1779  H   ASN A 115      15.680   2.583  -5.740  1.00  0.68           H  
ATOM   1780  HA  ASN A 115      18.218   1.098  -6.320  1.00  0.68           H  
ATOM   1781 1HB  ASN A 115      17.502   4.047  -6.427  1.00  0.68           H  
ATOM   1782 2HB  ASN A 115      19.118   3.393  -6.707  1.00  0.68           H  
ATOM   1783 1HD2 ASN A 115      16.882   3.813  -9.851  1.00  0.68           H  
ATOM   1784 2HD2 ASN A 115      16.960   4.782  -8.419  1.00  0.68           H  
ATOM   1785  N   GLU A 116      19.422   2.337  -4.247  1.00  0.66           N  
ATOM   1786  CA  GLU A 116      19.857   2.499  -2.875  1.00  0.66           C  
ATOM   1787  C   GLU A 116      19.173   3.699  -2.242  1.00  0.66           C  
ATOM   1788  O   GLU A 116      19.143   4.783  -2.825  1.00  0.66           O  
ATOM   1789  CB  GLU A 116      21.355   2.668  -2.871  1.00  0.66           C  
ATOM   1790  CG  GLU A 116      22.015   1.491  -3.452  1.00  0.66           C  
ATOM   1791  CD  GLU A 116      22.126   1.519  -4.947  1.00  0.66           C  
ATOM   1792  OE1 GLU A 116      21.656   2.455  -5.550  1.00  0.66           O  
ATOM   1793  OE2 GLU A 116      22.637   0.561  -5.497  1.00  0.66           O  
ATOM   1794  H   GLU A 116      20.089   2.369  -5.004  1.00  0.66           H  
ATOM   1795  HA  GLU A 116      19.588   1.612  -2.305  1.00  0.66           H  
ATOM   1796 1HB  GLU A 116      21.637   3.554  -3.437  1.00  0.66           H  
ATOM   1797 2HB  GLU A 116      21.711   2.790  -1.845  1.00  0.66           H  
ATOM   1798 1HG  GLU A 116      23.009   1.418  -3.020  1.00  0.66           H  
ATOM   1799 2HG  GLU A 116      21.434   0.621  -3.158  1.00  0.66           H  
ATOM   1800  N   GLY A 117      18.656   3.507  -1.034  1.00  0.65           N  
ATOM   1801  CA  GLY A 117      17.959   4.551  -0.296  1.00  0.65           C  
ATOM   1802  C   GLY A 117      16.453   4.529  -0.560  1.00  0.65           C  
ATOM   1803  O   GLY A 117      15.677   5.189   0.129  1.00  0.65           O  
ATOM   1804  H   GLY A 117      18.724   2.579  -0.613  1.00  0.65           H  
ATOM   1805 1HA  GLY A 117      18.142   4.412   0.768  1.00  0.65           H  
ATOM   1806 2HA  GLY A 117      18.364   5.526  -0.567  1.00  0.65           H  
ATOM   1807  N   ASP A 118      16.005   3.779  -1.544  1.00  0.65           N  
ATOM   1808  CA  ASP A 118      14.575   3.754  -1.776  1.00  0.65           C  
ATOM   1809  C   ASP A 118      13.906   2.780  -0.840  1.00  0.65           C  
ATOM   1810  O   ASP A 118      14.510   1.791  -0.398  1.00  0.65           O  
ATOM   1811  CB  ASP A 118      14.235   3.415  -3.212  1.00  0.65           C  
ATOM   1812  CG  ASP A 118      14.535   4.528  -4.207  1.00  0.65           C  
ATOM   1813  OD1 ASP A 118      14.349   5.682  -3.882  1.00  0.65           O  
ATOM   1814  OD2 ASP A 118      14.939   4.201  -5.308  1.00  0.65           O  
ATOM   1815  H   ASP A 118      16.633   3.229  -2.133  1.00  0.65           H  
ATOM   1816  HA  ASP A 118      14.168   4.735  -1.574  1.00  0.65           H  
ATOM   1817 1HB  ASP A 118      14.795   2.537  -3.497  1.00  0.65           H  
ATOM   1818 2HB  ASP A 118      13.174   3.162  -3.279  1.00  0.65           H  
ATOM   1819  N   PHE A 119      12.632   3.025  -0.571  1.00  0.66           N  
ATOM   1820  CA  PHE A 119      11.892   2.094   0.237  1.00  0.66           C  
ATOM   1821  C   PHE A 119      10.434   1.981  -0.155  1.00  0.66           C  
ATOM   1822  O   PHE A 119       9.842   2.870  -0.780  1.00  0.66           O  
ATOM   1823  CB  PHE A 119      11.919   2.501   1.714  1.00  0.66           C  
ATOM   1824  CG  PHE A 119      11.091   3.763   2.079  1.00  0.66           C  
ATOM   1825  CD1 PHE A 119       9.765   3.634   2.503  1.00  0.66           C  
ATOM   1826  CD2 PHE A 119      11.614   5.041   2.003  1.00  0.66           C  
ATOM   1827  CE1 PHE A 119       9.001   4.749   2.837  1.00  0.66           C  
ATOM   1828  CE2 PHE A 119      10.856   6.156   2.341  1.00  0.66           C  
ATOM   1829  CZ  PHE A 119       9.547   6.001   2.758  1.00  0.66           C  
ATOM   1830  H   PHE A 119      12.196   3.873  -0.908  1.00  0.66           H  
ATOM   1831  HA  PHE A 119      12.355   1.128   0.111  1.00  0.66           H  
ATOM   1832 1HB  PHE A 119      11.561   1.671   2.324  1.00  0.66           H  
ATOM   1833 2HB  PHE A 119      12.950   2.693   1.996  1.00  0.66           H  
ATOM   1834  HD1 PHE A 119       9.332   2.635   2.568  1.00  0.66           H  
ATOM   1835  HD2 PHE A 119      12.629   5.169   1.659  1.00  0.66           H  
ATOM   1836  HE1 PHE A 119       7.970   4.634   3.164  1.00  0.66           H  
ATOM   1837  HE2 PHE A 119      11.291   7.155   2.269  1.00  0.66           H  
ATOM   1838  HZ  PHE A 119       8.947   6.868   3.017  1.00  0.66           H  
ATOM   1839  N   VAL A 120       9.839   0.884   0.276  1.00  0.68           N  
ATOM   1840  CA  VAL A 120       8.409   0.704   0.123  1.00  0.68           C  
ATOM   1841  C   VAL A 120       7.781   0.108   1.371  1.00  0.68           C  
ATOM   1842  O   VAL A 120       8.344  -0.797   1.985  1.00  0.68           O  
ATOM   1843  CB  VAL A 120       8.109  -0.165  -1.105  1.00  0.68           C  
ATOM   1844  CG1 VAL A 120       8.774  -1.458  -0.963  1.00  0.68           C  
ATOM   1845  CG2 VAL A 120       6.586  -0.361  -1.242  1.00  0.68           C  
ATOM   1846  H   VAL A 120      10.420   0.176   0.727  1.00  0.68           H  
ATOM   1847  HA  VAL A 120       7.974   1.678  -0.051  1.00  0.68           H  
ATOM   1848  HB  VAL A 120       8.496   0.333  -1.994  1.00  0.68           H  
ATOM   1849 1HG1 VAL A 120       8.543  -2.039  -1.838  1.00  0.68           H  
ATOM   1850 2HG1 VAL A 120       9.851  -1.314  -0.876  1.00  0.68           H  
ATOM   1851 3HG1 VAL A 120       8.403  -1.957  -0.072  1.00  0.68           H  
ATOM   1852 1HG2 VAL A 120       6.383  -0.947  -2.128  1.00  0.68           H  
ATOM   1853 2HG2 VAL A 120       6.188  -0.879  -0.374  1.00  0.68           H  
ATOM   1854 3HG2 VAL A 120       6.094   0.594  -1.328  1.00  0.68           H  
ATOM   1855  N   VAL A 121       6.601   0.604   1.740  1.00  0.70           N  
ATOM   1856  CA  VAL A 121       5.886   0.081   2.890  1.00  0.70           C  
ATOM   1857  C   VAL A 121       4.634  -0.643   2.450  1.00  0.70           C  
ATOM   1858  O   VAL A 121       3.761  -0.061   1.790  1.00  0.70           O  
ATOM   1859  CB  VAL A 121       5.403   1.202   3.826  1.00  0.70           C  
ATOM   1860  CG1 VAL A 121       4.679   0.585   5.054  1.00  0.70           C  
ATOM   1861  CG2 VAL A 121       6.543   2.135   4.204  1.00  0.70           C  
ATOM   1862  H   VAL A 121       6.213   1.372   1.205  1.00  0.70           H  
ATOM   1863  HA  VAL A 121       6.521  -0.612   3.431  1.00  0.70           H  
ATOM   1864  HB  VAL A 121       4.653   1.772   3.304  1.00  0.70           H  
ATOM   1865 1HG1 VAL A 121       4.291   1.374   5.687  1.00  0.70           H  
ATOM   1866 2HG1 VAL A 121       3.850  -0.037   4.723  1.00  0.70           H  
ATOM   1867 3HG1 VAL A 121       5.375  -0.026   5.623  1.00  0.70           H  
ATOM   1868 1HG2 VAL A 121       6.167   2.937   4.837  1.00  0.70           H  
ATOM   1869 2HG2 VAL A 121       7.300   1.602   4.722  1.00  0.70           H  
ATOM   1870 3HG2 VAL A 121       6.955   2.554   3.292  1.00  0.70           H  
ATOM   1871  N   PHE A 122       4.532  -1.900   2.845  1.00  0.74           N  
ATOM   1872  CA  PHE A 122       3.366  -2.704   2.556  1.00  0.74           C  
ATOM   1873  C   PHE A 122       2.576  -2.900   3.845  1.00  0.74           C  
ATOM   1874  O   PHE A 122       3.150  -2.975   4.936  1.00  0.74           O  
ATOM   1875  CB  PHE A 122       3.773  -4.039   1.953  1.00  0.74           C  
ATOM   1876  CG  PHE A 122       4.450  -3.899   0.639  1.00  0.74           C  
ATOM   1877  CD1 PHE A 122       5.819  -4.041   0.514  1.00  0.74           C  
ATOM   1878  CD2 PHE A 122       3.722  -3.590  -0.465  1.00  0.74           C  
ATOM   1879  CE1 PHE A 122       6.415  -3.902  -0.726  1.00  0.74           C  
ATOM   1880  CE2 PHE A 122       4.314  -3.435  -1.697  1.00  0.74           C  
ATOM   1881  CZ  PHE A 122       5.661  -3.602  -1.831  1.00  0.74           C  
ATOM   1882  H   PHE A 122       5.310  -2.320   3.349  1.00  0.74           H  
ATOM   1883  HA  PHE A 122       2.727  -2.178   1.841  1.00  0.74           H  
ATOM   1884 1HB  PHE A 122       4.449  -4.553   2.627  1.00  0.74           H  
ATOM   1885 2HB  PHE A 122       2.890  -4.667   1.822  1.00  0.74           H  
ATOM   1886  HD1 PHE A 122       6.422  -4.273   1.405  1.00  0.74           H  
ATOM   1887  HD2 PHE A 122       2.657  -3.465  -0.345  1.00  0.74           H  
ATOM   1888  HE1 PHE A 122       7.483  -4.020  -0.833  1.00  0.74           H  
ATOM   1889  HE2 PHE A 122       3.716  -3.187  -2.556  1.00  0.74           H  
ATOM   1890  HZ  PHE A 122       6.136  -3.486  -2.807  1.00  0.74           H  
ATOM   1891  N   TYR A 123       1.266  -3.008   3.720  1.00  0.77           N  
ATOM   1892  CA  TYR A 123       0.374  -3.174   4.857  1.00  0.77           C  
ATOM   1893  C   TYR A 123      -0.299  -4.551   4.855  1.00  0.77           C  
ATOM   1894  O   TYR A 123      -0.365  -5.194   3.809  1.00  0.77           O  
ATOM   1895  CB  TYR A 123      -0.658  -2.046   4.826  1.00  0.77           C  
ATOM   1896  CG  TYR A 123      -0.080  -0.679   5.116  1.00  0.77           C  
ATOM   1897  CD1 TYR A 123       0.605   0.060   4.136  1.00  0.77           C  
ATOM   1898  CD2 TYR A 123      -0.279  -0.142   6.356  1.00  0.77           C  
ATOM   1899  CE1 TYR A 123       1.092   1.331   4.447  1.00  0.77           C  
ATOM   1900  CE2 TYR A 123       0.188   1.110   6.652  1.00  0.77           C  
ATOM   1901  CZ  TYR A 123       0.867   1.849   5.730  1.00  0.77           C  
ATOM   1902  OH  TYR A 123       1.309   3.105   6.086  1.00  0.77           O  
ATOM   1903  H   TYR A 123       0.852  -2.929   2.788  1.00  0.77           H  
ATOM   1904  HA  TYR A 123       0.973  -3.070   5.744  1.00  0.77           H  
ATOM   1905 1HB  TYR A 123      -1.121  -2.013   3.846  1.00  0.77           H  
ATOM   1906 2HB  TYR A 123      -1.450  -2.239   5.537  1.00  0.77           H  
ATOM   1907  HD1 TYR A 123       0.759  -0.362   3.139  1.00  0.77           H  
ATOM   1908  HD2 TYR A 123      -0.821  -0.710   7.113  1.00  0.77           H  
ATOM   1909  HE1 TYR A 123       1.631   1.911   3.697  1.00  0.77           H  
ATOM   1910  HE2 TYR A 123       0.014   1.524   7.641  1.00  0.77           H  
ATOM   1911  HH  TYR A 123       1.116   3.266   7.049  1.00  0.77           H  
ATOM   1912  N   PRO A 124      -0.747  -5.066   6.009  1.00  0.79           N  
ATOM   1913  CA  PRO A 124      -1.463  -6.310   6.106  1.00  0.79           C  
ATOM   1914  C   PRO A 124      -2.626  -6.277   5.143  1.00  0.79           C  
ATOM   1915  O   PRO A 124      -3.305  -5.258   5.003  1.00  0.79           O  
ATOM   1916  CB  PRO A 124      -1.932  -6.304   7.556  1.00  0.79           C  
ATOM   1917  CG  PRO A 124      -0.900  -5.508   8.273  1.00  0.79           C  
ATOM   1918  CD  PRO A 124      -0.496  -4.420   7.305  1.00  0.79           C  
ATOM   1919  HA  PRO A 124      -0.783  -7.146   5.893  1.00  0.79           H  
ATOM   1920 1HB  PRO A 124      -2.940  -5.873   7.632  1.00  0.79           H  
ATOM   1921 2HB  PRO A 124      -2.001  -7.334   7.924  1.00  0.79           H  
ATOM   1922 1HG  PRO A 124      -1.330  -5.112   9.185  1.00  0.79           H  
ATOM   1923 2HG  PRO A 124      -0.075  -6.160   8.571  1.00  0.79           H  
ATOM   1924 1HD  PRO A 124      -1.092  -3.513   7.442  1.00  0.79           H  
ATOM   1925 2HD  PRO A 124       0.559  -4.263   7.451  1.00  0.79           H  
ATOM   1926  N   GLY A 125      -2.826  -7.386   4.460  1.00  0.80           N  
ATOM   1927  CA  GLY A 125      -3.889  -7.499   3.463  1.00  0.80           C  
ATOM   1928  C   GLY A 125      -3.455  -7.108   2.036  1.00  0.80           C  
ATOM   1929  O   GLY A 125      -4.191  -7.368   1.084  1.00  0.80           O  
ATOM   1930  H   GLY A 125      -2.225  -8.185   4.671  1.00  0.80           H  
ATOM   1931 1HA  GLY A 125      -4.255  -8.526   3.456  1.00  0.80           H  
ATOM   1932 2HA  GLY A 125      -4.725  -6.872   3.766  1.00  0.80           H  
ATOM   1933  N   GLU A 126      -2.269  -6.508   1.885  1.00  0.80           N  
ATOM   1934  CA  GLU A 126      -1.733  -6.116   0.573  1.00  0.80           C  
ATOM   1935  C   GLU A 126      -0.771  -7.184   0.078  1.00  0.80           C  
ATOM   1936  O   GLU A 126      -0.309  -8.001   0.880  1.00  0.80           O  
ATOM   1937  CB  GLU A 126      -1.019  -4.764   0.634  1.00  0.80           C  
ATOM   1938  CG  GLU A 126      -1.922  -3.530   0.940  1.00  0.80           C  
ATOM   1939  CD  GLU A 126      -1.122  -2.242   1.066  1.00  0.80           C  
ATOM   1940  OE1 GLU A 126       0.059  -2.358   1.286  1.00  0.80           O  
ATOM   1941  OE2 GLU A 126      -1.657  -1.148   0.893  1.00  0.80           O  
ATOM   1942  H   GLU A 126      -1.707  -6.286   2.710  1.00  0.80           H  
ATOM   1943  HA  GLU A 126      -2.553  -6.044  -0.142  1.00  0.80           H  
ATOM   1944 1HB  GLU A 126      -0.222  -4.796   1.371  1.00  0.80           H  
ATOM   1945 2HB  GLU A 126      -0.569  -4.603  -0.296  1.00  0.80           H  
ATOM   1946 1HG  GLU A 126      -2.651  -3.415   0.135  1.00  0.80           H  
ATOM   1947 2HG  GLU A 126      -2.464  -3.717   1.870  1.00  0.80           H  
ATOM   1948  N   VAL A 127      -0.450  -7.180  -1.223  1.00  0.78           N  
ATOM   1949  CA  VAL A 127       0.467  -8.194  -1.737  1.00  0.78           C  
ATOM   1950  C   VAL A 127       1.693  -7.642  -2.402  1.00  0.78           C  
ATOM   1951  O   VAL A 127       1.640  -6.653  -3.146  1.00  0.78           O  
ATOM   1952  CB  VAL A 127      -0.248  -9.097  -2.739  1.00  0.78           C  
ATOM   1953  CG1 VAL A 127      -0.713  -8.354  -3.893  1.00  0.78           C  
ATOM   1954  CG2 VAL A 127       0.612 -10.228  -3.169  1.00  0.78           C  
ATOM   1955  H   VAL A 127      -0.858  -6.497  -1.867  1.00  0.78           H  
ATOM   1956  HA  VAL A 127       0.786  -8.812  -0.902  1.00  0.78           H  
ATOM   1957  HB  VAL A 127      -1.034  -9.424  -2.291  1.00  0.78           H  
ATOM   1958 1HG1 VAL A 127      -1.267  -9.023  -4.554  1.00  0.78           H  
ATOM   1959 2HG1 VAL A 127      -1.363  -7.586  -3.548  1.00  0.78           H  
ATOM   1960 3HG1 VAL A 127       0.132  -7.929  -4.426  1.00  0.78           H  
ATOM   1961 1HG2 VAL A 127       0.038 -10.869  -3.839  1.00  0.78           H  
ATOM   1962 2HG2 VAL A 127       1.480  -9.862  -3.697  1.00  0.78           H  
ATOM   1963 3HG2 VAL A 127       0.923 -10.801  -2.301  1.00  0.78           H  
ATOM   1964  N   HIS A 128       2.803  -8.332  -2.166  1.00  0.75           N  
ATOM   1965  CA  HIS A 128       4.040  -7.937  -2.796  1.00  0.75           C  
ATOM   1966  C   HIS A 128       4.905  -9.112  -3.232  1.00  0.75           C  
ATOM   1967  O   HIS A 128       4.781 -10.234  -2.734  1.00  0.75           O  
ATOM   1968  CB  HIS A 128       4.789  -6.995  -1.860  1.00  0.75           C  
ATOM   1969  CG  HIS A 128       5.231  -7.550  -0.547  1.00  0.75           C  
ATOM   1970  ND1 HIS A 128       6.468  -8.119  -0.354  1.00  0.75           N  
ATOM   1971  CD2 HIS A 128       4.594  -7.617   0.649  1.00  0.75           C  
ATOM   1972  CE1 HIS A 128       6.575  -8.514   0.911  1.00  0.75           C  
ATOM   1973  NE2 HIS A 128       5.454  -8.218   1.533  1.00  0.75           N  
ATOM   1974  H   HIS A 128       2.765  -9.126  -1.523  1.00  0.75           H  
ATOM   1975  HA  HIS A 128       3.807  -7.374  -3.692  1.00  0.75           H  
ATOM   1976 1HB  HIS A 128       5.663  -6.596  -2.378  1.00  0.75           H  
ATOM   1977 2HB  HIS A 128       4.136  -6.175  -1.648  1.00  0.75           H  
ATOM   1978  HD2 HIS A 128       3.586  -7.258   0.865  1.00  0.75           H  
ATOM   1979  HE1 HIS A 128       7.442  -9.002   1.366  1.00  0.75           H  
ATOM   1980  HE2 HIS A 128       5.263  -8.412   2.511  1.00  0.75           H  
ATOM   1981  N   LYS A 129       5.771  -8.824  -4.200  1.00  0.73           N  
ATOM   1982  CA  LYS A 129       6.724  -9.766  -4.771  1.00  0.73           C  
ATOM   1983  C   LYS A 129       8.134  -9.170  -4.780  1.00  0.73           C  
ATOM   1984  O   LYS A 129       8.464  -8.429  -5.706  1.00  0.73           O  
ATOM   1985  CB  LYS A 129       6.343 -10.096  -6.197  1.00  0.73           C  
ATOM   1986  CG  LYS A 129       5.044 -10.830  -6.360  1.00  0.73           C  
ATOM   1987  CD  LYS A 129       4.611 -11.006  -7.799  1.00  0.73           C  
ATOM   1988  CE  LYS A 129       5.588 -11.847  -8.555  1.00  0.73           C  
ATOM   1989  NZ  LYS A 129       5.059 -12.276  -9.866  1.00  0.73           N  
ATOM   1990  H   LYS A 129       5.733  -7.883  -4.587  1.00  0.73           H  
ATOM   1991  HA  LYS A 129       6.693 -10.687  -4.198  1.00  0.73           H  
ATOM   1992 1HB  LYS A 129       6.309  -9.198  -6.743  1.00  0.73           H  
ATOM   1993 2HB  LYS A 129       7.120 -10.722  -6.637  1.00  0.73           H  
ATOM   1994 1HG  LYS A 129       5.197 -11.809  -5.989  1.00  0.73           H  
ATOM   1995 2HG  LYS A 129       4.249 -10.347  -5.797  1.00  0.73           H  
ATOM   1996 1HD  LYS A 129       3.636 -11.494  -7.834  1.00  0.73           H  
ATOM   1997 2HD  LYS A 129       4.509 -10.050  -8.285  1.00  0.73           H  
ATOM   1998 1HE  LYS A 129       6.488 -11.259  -8.723  1.00  0.73           H  
ATOM   1999 2HE  LYS A 129       5.841 -12.711  -7.965  1.00  0.73           H  
ATOM   2000 1HZ  LYS A 129       5.786 -12.819 -10.350  1.00  0.73           H  
ATOM   2001 2HZ  LYS A 129       4.209 -12.862  -9.743  1.00  0.73           H  
ATOM   2002 3HZ  LYS A 129       4.832 -11.471 -10.417  1.00  0.73           H  
ATOM   2003  N   PRO A 130       8.919  -9.331  -3.709  1.00  0.71           N  
ATOM   2004  CA  PRO A 130      10.226  -8.731  -3.516  1.00  0.71           C  
ATOM   2005  C   PRO A 130      11.266  -9.442  -4.359  1.00  0.71           C  
ATOM   2006  O   PRO A 130      11.004 -10.549  -4.853  1.00  0.71           O  
ATOM   2007  CB  PRO A 130      10.454  -8.908  -2.022  1.00  0.71           C  
ATOM   2008  CG  PRO A 130       9.725 -10.198  -1.683  1.00  0.71           C  
ATOM   2009  CD  PRO A 130       8.503 -10.221  -2.603  1.00  0.71           C  
ATOM   2010  HA  PRO A 130      10.169  -7.672  -3.783  1.00  0.71           H  
ATOM   2011 1HB  PRO A 130      11.528  -8.938  -1.807  1.00  0.71           H  
ATOM   2012 2HB  PRO A 130      10.040  -8.055  -1.494  1.00  0.71           H  
ATOM   2013 1HG  PRO A 130      10.391 -11.056  -1.831  1.00  0.71           H  
ATOM   2014 2HG  PRO A 130       9.432 -10.201  -0.618  1.00  0.71           H  
ATOM   2015 1HD  PRO A 130       8.363 -11.254  -2.954  1.00  0.71           H  
ATOM   2016 2HD  PRO A 130       7.611  -9.837  -2.089  1.00  0.71           H  
ATOM   2017  N   LEU A 131      12.446  -8.827  -4.498  1.00  0.71           N  
ATOM   2018  CA  LEU A 131      13.558  -9.422  -5.219  1.00  0.71           C  
ATOM   2019  C   LEU A 131      13.265  -9.770  -6.667  1.00  0.71           C  
ATOM   2020  O   LEU A 131      13.676 -10.835  -7.135  1.00  0.71           O  
ATOM   2021  CB  LEU A 131      14.080 -10.649  -4.459  1.00  0.71           C  
ATOM   2022  CG  LEU A 131      14.668 -10.379  -3.083  1.00  0.71           C  
ATOM   2023  CD1 LEU A 131      14.999 -11.695  -2.432  1.00  0.71           C  
ATOM   2024  CD2 LEU A 131      15.956  -9.530  -3.245  1.00  0.71           C  
ATOM   2025  H   LEU A 131      12.623  -7.916  -4.072  1.00  0.71           H  
ATOM   2026  HA  LEU A 131      14.362  -8.699  -5.217  1.00  0.71           H  
ATOM   2027 1HB  LEU A 131      13.281 -11.354  -4.331  1.00  0.71           H  
ATOM   2028 2HB  LEU A 131      14.848 -11.127  -5.045  1.00  0.71           H  
ATOM   2029  HG  LEU A 131      13.948  -9.846  -2.466  1.00  0.71           H  
ATOM   2030 1HD1 LEU A 131      15.427 -11.516  -1.450  1.00  0.71           H  
ATOM   2031 2HD1 LEU A 131      14.097 -12.286  -2.329  1.00  0.71           H  
ATOM   2032 3HD1 LEU A 131      15.713 -12.231  -3.056  1.00  0.71           H  
ATOM   2033 1HD2 LEU A 131      16.393  -9.333  -2.269  1.00  0.71           H  
ATOM   2034 2HD2 LEU A 131      16.681 -10.071  -3.862  1.00  0.71           H  
ATOM   2035 3HD2 LEU A 131      15.716  -8.587  -3.724  1.00  0.71           H  
ATOM   2036  N   CYS A 132      12.556  -8.892  -7.380  1.00  0.72           N  
ATOM   2037  CA  CYS A 132      12.285  -9.145  -8.779  1.00  0.72           C  
ATOM   2038  C   CYS A 132      13.403  -8.523  -9.628  1.00  0.72           C  
ATOM   2039  O   CYS A 132      13.908  -7.429  -9.348  1.00  0.72           O  
ATOM   2040  CB  CYS A 132      10.896  -8.629  -9.197  1.00  0.72           C  
ATOM   2041  SG  CYS A 132       9.493  -9.474  -8.389  1.00  0.72           S  
ATOM   2042  H   CYS A 132      12.223  -8.024  -6.971  1.00  0.72           H  
ATOM   2043  HA  CYS A 132      12.270 -10.213  -8.928  1.00  0.72           H  
ATOM   2044 1HB  CYS A 132      10.813  -7.574  -8.995  1.00  0.72           H  
ATOM   2045 2HB  CYS A 132      10.788  -8.761 -10.273  1.00  0.72           H  
ATOM   2046  HG  CYS A 132       9.581  -8.853  -7.187  1.00  0.72           H  
ATOM   2047  N   ALA A 133      13.831  -9.243 -10.646  1.00  0.73           N  
ATOM   2048  CA  ALA A 133      14.880  -8.752 -11.525  1.00  0.73           C  
ATOM   2049  C   ALA A 133      14.422  -7.518 -12.268  1.00  0.73           C  
ATOM   2050  O   ALA A 133      13.268  -7.430 -12.694  1.00  0.73           O  
ATOM   2051  CB  ALA A 133      15.296  -9.822 -12.515  1.00  0.73           C  
ATOM   2052  H   ALA A 133      13.418 -10.150 -10.797  1.00  0.73           H  
ATOM   2053  HA  ALA A 133      15.739  -8.478 -10.918  1.00  0.73           H  
ATOM   2054 1HB  ALA A 133      16.082  -9.434 -13.145  1.00  0.73           H  
ATOM   2055 2HB  ALA A 133      15.661 -10.695 -11.976  1.00  0.73           H  
ATOM   2056 3HB  ALA A 133      14.453 -10.099 -13.130  1.00  0.73           H  
ATOM   2057  N   VAL A 134      15.342  -6.587 -12.473  1.00  0.74           N  
ATOM   2058  CA  VAL A 134      15.057  -5.416 -13.275  1.00  0.74           C  
ATOM   2059  C   VAL A 134      15.960  -5.527 -14.486  1.00  0.74           C  
ATOM   2060  O   VAL A 134      17.158  -5.266 -14.414  1.00  0.74           O  
ATOM   2061  CB  VAL A 134      15.350  -4.137 -12.478  1.00  0.74           C  
ATOM   2062  CG1 VAL A 134      15.013  -2.917 -13.304  1.00  0.74           C  
ATOM   2063  CG2 VAL A 134      14.573  -4.179 -11.189  1.00  0.74           C  
ATOM   2064  H   VAL A 134      16.268  -6.706 -12.082  1.00  0.74           H  
ATOM   2065  HA  VAL A 134      14.014  -5.423 -13.592  1.00  0.74           H  
ATOM   2066  HB  VAL A 134      16.418  -4.090 -12.253  1.00  0.74           H  
ATOM   2067 1HG1 VAL A 134      15.237  -2.021 -12.735  1.00  0.74           H  
ATOM   2068 2HG1 VAL A 134      15.606  -2.923 -14.217  1.00  0.74           H  
ATOM   2069 3HG1 VAL A 134      13.954  -2.931 -13.556  1.00  0.74           H  
ATOM   2070 1HG2 VAL A 134      14.785  -3.304 -10.609  1.00  0.74           H  
ATOM   2071 2HG2 VAL A 134      13.509  -4.225 -11.409  1.00  0.74           H  
ATOM   2072 3HG2 VAL A 134      14.868  -5.062 -10.625  1.00  0.74           H  
ATOM   2073  N   GLY A 135      15.412  -6.019 -15.588  1.00  0.74           N  
ATOM   2074  CA  GLY A 135      16.221  -6.301 -16.776  1.00  0.74           C  
ATOM   2075  C   GLY A 135      17.001  -7.616 -16.609  1.00  0.74           C  
ATOM   2076  O   GLY A 135      16.769  -8.588 -17.331  1.00  0.74           O  
ATOM   2077  H   GLY A 135      14.422  -6.220 -15.595  1.00  0.74           H  
ATOM   2078 1HA  GLY A 135      15.576  -6.365 -17.651  1.00  0.74           H  
ATOM   2079 2HA  GLY A 135      16.917  -5.482 -16.946  1.00  0.74           H  
ATOM   2080  N   GLU A 136      17.911  -7.618 -15.635  1.00  0.73           N  
ATOM   2081  CA  GLU A 136      18.762  -8.752 -15.296  1.00  0.73           C  
ATOM   2082  C   GLU A 136      18.766  -8.997 -13.769  1.00  0.73           C  
ATOM   2083  O   GLU A 136      18.513  -8.068 -13.001  1.00  0.73           O  
ATOM   2084  CB  GLU A 136      20.199  -8.505 -15.789  1.00  0.73           C  
ATOM   2085  CG  GLU A 136      20.340  -8.379 -17.313  1.00  0.73           C  
ATOM   2086  CD  GLU A 136      21.770  -8.190 -17.785  1.00  0.73           C  
ATOM   2087  OE1 GLU A 136      22.654  -8.155 -16.964  1.00  0.73           O  
ATOM   2088  OE2 GLU A 136      21.969  -8.082 -18.973  1.00  0.73           O  
ATOM   2089  H   GLU A 136      17.999  -6.749 -15.111  1.00  0.73           H  
ATOM   2090  HA  GLU A 136      18.371  -9.611 -15.824  1.00  0.73           H  
ATOM   2091 1HB  GLU A 136      20.576  -7.584 -15.344  1.00  0.73           H  
ATOM   2092 2HB  GLU A 136      20.848  -9.312 -15.455  1.00  0.73           H  
ATOM   2093 1HG  GLU A 136      19.930  -9.276 -17.776  1.00  0.73           H  
ATOM   2094 2HG  GLU A 136      19.748  -7.531 -17.648  1.00  0.73           H  
ATOM   2095  N   PRO A 137      18.995 -10.241 -13.301  1.00  0.70           N  
ATOM   2096  CA  PRO A 137      19.223 -10.600 -11.905  1.00  0.70           C  
ATOM   2097  C   PRO A 137      20.387  -9.810 -11.326  1.00  0.70           C  
ATOM   2098  O   PRO A 137      21.391  -9.595 -12.007  1.00  0.70           O  
ATOM   2099  CB  PRO A 137      19.566 -12.091 -11.992  1.00  0.70           C  
ATOM   2100  CG  PRO A 137      18.863 -12.565 -13.239  1.00  0.70           C  
ATOM   2101  CD  PRO A 137      18.951 -11.406 -14.212  1.00  0.70           C  
ATOM   2102  HA  PRO A 137      18.303 -10.440 -11.326  1.00  0.70           H  
ATOM   2103 1HB  PRO A 137      20.657 -12.218 -12.036  1.00  0.70           H  
ATOM   2104 2HB  PRO A 137      19.225 -12.605 -11.084  1.00  0.70           H  
ATOM   2105 1HG  PRO A 137      19.342 -13.480 -13.620  1.00  0.70           H  
ATOM   2106 2HG  PRO A 137      17.825 -12.829 -12.993  1.00  0.70           H  
ATOM   2107 1HD  PRO A 137      19.858 -11.464 -14.831  1.00  0.70           H  
ATOM   2108 2HD  PRO A 137      18.026 -11.422 -14.804  1.00  0.70           H  
ATOM   2109  N   ALA A 138      20.286  -9.423 -10.063  1.00  0.67           N  
ATOM   2110  CA  ALA A 138      21.353  -8.653  -9.430  1.00  0.67           C  
ATOM   2111  C   ALA A 138      21.498  -8.998  -7.970  1.00  0.67           C  
ATOM   2112  O   ALA A 138      20.561  -9.486  -7.344  1.00  0.67           O  
ATOM   2113  CB  ALA A 138      21.073  -7.162  -9.554  1.00  0.67           C  
ATOM   2114  H   ALA A 138      19.426  -9.611  -9.565  1.00  0.67           H  
ATOM   2115  HA  ALA A 138      22.291  -8.892  -9.931  1.00  0.67           H  
ATOM   2116 1HB  ALA A 138      21.885  -6.600  -9.095  1.00  0.67           H  
ATOM   2117 2HB  ALA A 138      20.993  -6.894 -10.609  1.00  0.67           H  
ATOM   2118 3HB  ALA A 138      20.135  -6.921  -9.043  1.00  0.67           H  
ATOM   2119  N   ARG A 139      22.680  -8.749  -7.420  1.00  0.64           N  
ATOM   2120  CA  ARG A 139      22.901  -8.984  -5.999  1.00  0.64           C  
ATOM   2121  C   ARG A 139      22.471  -7.755  -5.236  1.00  0.64           C  
ATOM   2122  O   ARG A 139      22.991  -6.662  -5.478  1.00  0.64           O  
ATOM   2123  CB  ARG A 139      24.365  -9.260  -5.703  1.00  0.64           C  
ATOM   2124  CG  ARG A 139      24.695  -9.619  -4.246  1.00  0.64           C  
ATOM   2125  CD  ARG A 139      24.308 -11.020  -3.913  1.00  0.64           C  
ATOM   2126  NE  ARG A 139      24.712 -11.396  -2.566  1.00  0.64           N  
ATOM   2127  CZ  ARG A 139      24.614 -12.640  -2.052  1.00  0.64           C  
ATOM   2128  NH1 ARG A 139      24.144 -13.626  -2.786  1.00  0.64           N  
ATOM   2129  NH2 ARG A 139      24.997 -12.867  -0.806  1.00  0.64           N  
ATOM   2130  H   ARG A 139      23.429  -8.372  -7.984  1.00  0.64           H  
ATOM   2131  HA  ARG A 139      22.295  -9.827  -5.667  1.00  0.64           H  
ATOM   2132 1HB  ARG A 139      24.718 -10.073  -6.330  1.00  0.64           H  
ATOM   2133 2HB  ARG A 139      24.952  -8.379  -5.959  1.00  0.64           H  
ATOM   2134 1HG  ARG A 139      25.765  -9.510  -4.077  1.00  0.64           H  
ATOM   2135 2HG  ARG A 139      24.152  -8.950  -3.575  1.00  0.64           H  
ATOM   2136 1HD  ARG A 139      23.221 -11.121  -3.983  1.00  0.64           H  
ATOM   2137 2HD  ARG A 139      24.783 -11.704  -4.610  1.00  0.64           H  
ATOM   2138  HE  ARG A 139      25.080 -10.669  -1.959  1.00  0.64           H  
ATOM   2139 1HH1 ARG A 139      23.858 -13.450  -3.739  1.00  0.64           H  
ATOM   2140 2HH1 ARG A 139      24.074 -14.555  -2.396  1.00  0.64           H  
ATOM   2141 1HH2 ARG A 139      25.352 -12.085  -0.222  1.00  0.64           H  
ATOM   2142 2HH2 ARG A 139      24.922 -13.790  -0.415  1.00  0.64           H  
ATOM   2143  N   VAL A 140      21.500  -7.928  -4.352  1.00  0.62           N  
ATOM   2144  CA  VAL A 140      20.966  -6.816  -3.598  1.00  0.62           C  
ATOM   2145  C   VAL A 140      21.039  -6.993  -2.099  1.00  0.62           C  
ATOM   2146  O   VAL A 140      20.593  -8.011  -1.550  1.00  0.62           O  
ATOM   2147  CB  VAL A 140      19.500  -6.578  -3.966  1.00  0.62           C  
ATOM   2148  CG1 VAL A 140      18.927  -5.418  -3.121  1.00  0.62           C  
ATOM   2149  CG2 VAL A 140      19.411  -6.274  -5.452  1.00  0.62           C  
ATOM   2150  H   VAL A 140      21.106  -8.855  -4.215  1.00  0.62           H  
ATOM   2151  HA  VAL A 140      21.530  -5.931  -3.870  1.00  0.62           H  
ATOM   2152  HB  VAL A 140      18.918  -7.474  -3.741  1.00  0.62           H  
ATOM   2153 1HG1 VAL A 140      17.893  -5.253  -3.368  1.00  0.62           H  
ATOM   2154 2HG1 VAL A 140      18.993  -5.660  -2.070  1.00  0.62           H  
ATOM   2155 3HG1 VAL A 140      19.497  -4.507  -3.322  1.00  0.62           H  
ATOM   2156 1HG2 VAL A 140      18.383  -6.113  -5.726  1.00  0.62           H  
ATOM   2157 2HG2 VAL A 140      19.984  -5.387  -5.672  1.00  0.62           H  
ATOM   2158 3HG2 VAL A 140      19.803  -7.103  -6.028  1.00  0.62           H  
ATOM   2159  N   ARG A 141      21.620  -6.001  -1.436  1.00  0.61           N  
ATOM   2160  CA  ARG A 141      21.639  -5.982   0.009  1.00  0.61           C  
ATOM   2161  C   ARG A 141      20.481  -5.099   0.436  1.00  0.61           C  
ATOM   2162  O   ARG A 141      20.292  -3.994  -0.104  1.00  0.61           O  
ATOM   2163  CB  ARG A 141      22.933  -5.483   0.592  1.00  0.61           C  
ATOM   2164  CG  ARG A 141      23.008  -5.619   2.116  1.00  0.61           C  
ATOM   2165  CD  ARG A 141      24.282  -5.149   2.635  1.00  0.61           C  
ATOM   2166  NE  ARG A 141      25.385  -5.913   2.102  1.00  0.61           N  
ATOM   2167  CZ  ARG A 141      26.229  -5.449   1.178  1.00  0.61           C  
ATOM   2168  NH1 ARG A 141      26.045  -4.249   0.700  1.00  0.61           N  
ATOM   2169  NH2 ARG A 141      27.210  -6.217   0.768  1.00  0.61           N  
ATOM   2170  H   ARG A 141      21.999  -5.217  -1.964  1.00  0.61           H  
ATOM   2171  HA  ARG A 141      21.470  -6.986   0.382  1.00  0.61           H  
ATOM   2172 1HB  ARG A 141      23.769  -6.032   0.163  1.00  0.61           H  
ATOM   2173 2HB  ARG A 141      23.064  -4.430   0.341  1.00  0.61           H  
ATOM   2174 1HG  ARG A 141      22.234  -5.043   2.554  1.00  0.61           H  
ATOM   2175 2HG  ARG A 141      22.875  -6.662   2.402  1.00  0.61           H  
ATOM   2176 1HD  ARG A 141      24.419  -4.110   2.352  1.00  0.61           H  
ATOM   2177 2HD  ARG A 141      24.297  -5.236   3.724  1.00  0.61           H  
ATOM   2178  HE  ARG A 141      25.548  -6.873   2.434  1.00  0.61           H  
ATOM   2179 1HH1 ARG A 141      25.256  -3.722   1.029  1.00  0.61           H  
ATOM   2180 2HH1 ARG A 141      26.663  -3.868  -0.024  1.00  0.61           H  
ATOM   2181 1HH2 ARG A 141      27.280  -7.156   1.177  1.00  0.61           H  
ATOM   2182 2HH2 ARG A 141      27.859  -5.893   0.071  1.00  0.61           H  
ATOM   2183  N   LYS A 142      19.712  -5.570   1.387  1.00  0.61           N  
ATOM   2184  CA  LYS A 142      18.542  -4.828   1.815  1.00  0.61           C  
ATOM   2185  C   LYS A 142      18.174  -5.075   3.257  1.00  0.61           C  
ATOM   2186  O   LYS A 142      18.594  -6.062   3.871  1.00  0.61           O  
ATOM   2187  CB  LYS A 142      17.361  -5.224   0.934  1.00  0.61           C  
ATOM   2188  CG  LYS A 142      17.019  -6.682   1.075  1.00  0.61           C  
ATOM   2189  CD  LYS A 142      15.985  -7.115   0.095  1.00  0.61           C  
ATOM   2190  CE  LYS A 142      14.650  -6.535   0.428  1.00  0.61           C  
ATOM   2191  NZ  LYS A 142      13.616  -7.153  -0.362  1.00  0.61           N  
ATOM   2192  H   LYS A 142      19.930  -6.485   1.786  1.00  0.61           H  
ATOM   2193  HA  LYS A 142      18.735  -3.766   1.695  1.00  0.61           H  
ATOM   2194 1HB  LYS A 142      16.482  -4.638   1.216  1.00  0.61           H  
ATOM   2195 2HB  LYS A 142      17.578  -5.009  -0.113  1.00  0.61           H  
ATOM   2196 1HG  LYS A 142      17.923  -7.287   0.927  1.00  0.61           H  
ATOM   2197 2HG  LYS A 142      16.646  -6.861   2.085  1.00  0.61           H  
ATOM   2198 1HD  LYS A 142      16.268  -6.785  -0.912  1.00  0.61           H  
ATOM   2199 2HD  LYS A 142      15.913  -8.201   0.094  1.00  0.61           H  
ATOM   2200 1HE  LYS A 142      14.443  -6.694   1.470  1.00  0.61           H  
ATOM   2201 2HE  LYS A 142      14.653  -5.461   0.225  1.00  0.61           H  
ATOM   2202 1HZ  LYS A 142      12.712  -6.761  -0.139  1.00  0.61           H  
ATOM   2203 2HZ  LYS A 142      13.799  -6.990  -1.358  1.00  0.61           H  
ATOM   2204 3HZ  LYS A 142      13.599  -8.135  -0.185  1.00  0.61           H  
ATOM   2205  N   ALA A 143      17.372  -4.172   3.804  1.00  0.62           N  
ATOM   2206  CA  ALA A 143      16.828  -4.392   5.125  1.00  0.62           C  
ATOM   2207  C   ALA A 143      15.319  -4.491   5.026  1.00  0.62           C  
ATOM   2208  O   ALA A 143      14.676  -3.756   4.270  1.00  0.62           O  
ATOM   2209  CB  ALA A 143      17.218  -3.282   6.094  1.00  0.62           C  
ATOM   2210  H   ALA A 143      17.095  -3.353   3.264  1.00  0.62           H  
ATOM   2211  HA  ALA A 143      17.208  -5.333   5.496  1.00  0.62           H  
ATOM   2212 1HB  ALA A 143      16.794  -3.499   7.078  1.00  0.62           H  
ATOM   2213 2HB  ALA A 143      18.294  -3.237   6.170  1.00  0.62           H  
ATOM   2214 3HB  ALA A 143      16.837  -2.330   5.733  1.00  0.62           H  
ATOM   2215  N   VAL A 144      14.748  -5.379   5.813  1.00  0.64           N  
ATOM   2216  CA  VAL A 144      13.304  -5.486   5.878  1.00  0.64           C  
ATOM   2217  C   VAL A 144      12.889  -5.218   7.293  1.00  0.64           C  
ATOM   2218  O   VAL A 144      13.404  -5.840   8.222  1.00  0.64           O  
ATOM   2219  CB  VAL A 144      12.801  -6.866   5.422  1.00  0.64           C  
ATOM   2220  CG1 VAL A 144      11.278  -6.910   5.561  1.00  0.64           C  
ATOM   2221  CG2 VAL A 144      13.237  -7.112   3.992  1.00  0.64           C  
ATOM   2222  H   VAL A 144      15.338  -5.981   6.382  1.00  0.64           H  
ATOM   2223  HA  VAL A 144      12.855  -4.733   5.235  1.00  0.64           H  
ATOM   2224  HB  VAL A 144      13.217  -7.638   6.064  1.00  0.64           H  
ATOM   2225 1HG1 VAL A 144      10.901  -7.881   5.247  1.00  0.64           H  
ATOM   2226 2HG1 VAL A 144      10.993  -6.736   6.598  1.00  0.64           H  
ATOM   2227 3HG1 VAL A 144      10.831  -6.132   4.933  1.00  0.64           H  
ATOM   2228 1HG2 VAL A 144      12.878  -8.087   3.667  1.00  0.64           H  
ATOM   2229 2HG2 VAL A 144      12.819  -6.337   3.356  1.00  0.64           H  
ATOM   2230 3HG2 VAL A 144      14.324  -7.086   3.933  1.00  0.64           H  
ATOM   2231  N   VAL A 145      11.981  -4.278   7.473  1.00  0.68           N  
ATOM   2232  CA  VAL A 145      11.566  -3.933   8.810  1.00  0.68           C  
ATOM   2233  C   VAL A 145      10.153  -4.440   8.945  1.00  0.68           C  
ATOM   2234  O   VAL A 145       9.320  -4.226   8.061  1.00  0.68           O  
ATOM   2235  CB  VAL A 145      11.597  -2.427   9.015  1.00  0.68           C  
ATOM   2236  CG1 VAL A 145      11.280  -2.089  10.456  1.00  0.68           C  
ATOM   2237  CG2 VAL A 145      12.902  -1.885   8.483  1.00  0.68           C  
ATOM   2238  H   VAL A 145      11.596  -3.791   6.667  1.00  0.68           H  
ATOM   2239  HA  VAL A 145      12.197  -4.420   9.543  1.00  0.68           H  
ATOM   2240  HB  VAL A 145      10.814  -2.006   8.485  1.00  0.68           H  
ATOM   2241 1HG1 VAL A 145      11.270  -1.020  10.569  1.00  0.68           H  
ATOM   2242 2HG1 VAL A 145      10.307  -2.497  10.723  1.00  0.68           H  
ATOM   2243 3HG1 VAL A 145      12.042  -2.516  11.109  1.00  0.68           H  
ATOM   2244 1HG2 VAL A 145      12.918  -0.799   8.593  1.00  0.68           H  
ATOM   2245 2HG2 VAL A 145      13.718  -2.328   9.024  1.00  0.68           H  
ATOM   2246 3HG2 VAL A 145      12.993  -2.139   7.420  1.00  0.68           H  
ATOM   2247  N   LYS A 146       9.887  -5.161  10.008  1.00  0.76           N  
ATOM   2248  CA  LYS A 146       8.576  -5.740  10.171  1.00  0.76           C  
ATOM   2249  C   LYS A 146       7.935  -5.132  11.421  1.00  0.76           C  
ATOM   2250  O   LYS A 146       8.546  -5.099  12.497  1.00  0.76           O  
ATOM   2251  CB  LYS A 146       8.727  -7.273  10.151  1.00  0.76           C  
ATOM   2252  CG  LYS A 146       7.465  -8.042  10.210  1.00  0.76           C  
ATOM   2253  CD  LYS A 146       7.662  -9.543   9.906  1.00  0.76           C  
ATOM   2254  CE  LYS A 146       6.329 -10.269  10.018  1.00  0.76           C  
ATOM   2255  NZ  LYS A 146       6.392 -11.706   9.748  1.00  0.76           N  
ATOM   2256  H   LYS A 146      10.605  -5.296  10.713  1.00  0.76           H  
ATOM   2257  HA  LYS A 146       7.957  -5.465   9.323  1.00  0.76           H  
ATOM   2258 1HB  LYS A 146       9.257  -7.572   9.246  1.00  0.76           H  
ATOM   2259 2HB  LYS A 146       9.339  -7.570  10.994  1.00  0.76           H  
ATOM   2260 1HG  LYS A 146       7.070  -7.948  11.197  1.00  0.76           H  
ATOM   2261 2HG  LYS A 146       6.758  -7.616   9.494  1.00  0.76           H  
ATOM   2262 1HD  LYS A 146       8.026  -9.647   8.882  1.00  0.76           H  
ATOM   2263 2HD  LYS A 146       8.382  -9.986  10.570  1.00  0.76           H  
ATOM   2264 1HE  LYS A 146       5.954 -10.135  11.018  1.00  0.76           H  
ATOM   2265 2HE  LYS A 146       5.636  -9.830   9.307  1.00  0.76           H  
ATOM   2266 1HZ  LYS A 146       5.420 -12.072   9.864  1.00  0.76           H  
ATOM   2267 2HZ  LYS A 146       6.709 -11.877   8.812  1.00  0.76           H  
ATOM   2268 3HZ  LYS A 146       7.002 -12.158  10.401  1.00  0.76           H  
ATOM   2269  N   MET A 147       6.735  -4.540  11.246  1.00  0.90           N  
ATOM   2270  CA  MET A 147       6.108  -3.818  12.365  1.00  0.90           C  
ATOM   2271  C   MET A 147       4.670  -4.228  12.626  1.00  0.90           C  
ATOM   2272  O   MET A 147       3.840  -4.252  11.728  1.00  0.90           O  
ATOM   2273  CB  MET A 147       6.130  -2.301  12.126  1.00  0.90           C  
ATOM   2274  CG  MET A 147       5.575  -1.493  13.333  1.00  0.90           C  
ATOM   2275  SD  MET A 147       5.746   0.321  13.201  1.00  0.90           S  
ATOM   2276  CE  MET A 147       4.418   0.690  12.090  1.00  0.90           C  
ATOM   2277  H   MET A 147       6.280  -4.620  10.333  1.00  0.90           H  
ATOM   2278  HA  MET A 147       6.675  -4.030  13.263  1.00  0.90           H  
ATOM   2279 1HB  MET A 147       7.122  -1.975  11.863  1.00  0.90           H  
ATOM   2280 2HB  MET A 147       5.487  -2.072  11.279  1.00  0.90           H  
ATOM   2281 1HG  MET A 147       4.514  -1.720  13.450  1.00  0.90           H  
ATOM   2282 2HG  MET A 147       6.085  -1.825  14.234  1.00  0.90           H  
ATOM   2283 1HE  MET A 147       4.379   1.763  11.903  1.00  0.90           H  
ATOM   2284 2HE  MET A 147       4.580   0.162  11.164  1.00  0.90           H  
ATOM   2285 3HE  MET A 147       3.474   0.364  12.528  1.00  0.90           H  
ATOM   2286  N   LEU A 148       4.367  -4.545  13.866  1.00  1.14           N  
ATOM   2287  CA  LEU A 148       3.038  -4.994  14.231  1.00  1.14           C  
ATOM   2288  C   LEU A 148       2.030  -3.915  13.912  1.00  1.14           C  
ATOM   2289  O   LEU A 148       2.220  -2.762  14.297  1.00  1.14           O  
ATOM   2290  CB  LEU A 148       3.010  -5.374  15.708  1.00  1.14           C  
ATOM   2291  CG  LEU A 148       1.755  -6.055  16.199  1.00  1.14           C  
ATOM   2292  CD1 LEU A 148       1.636  -7.407  15.524  1.00  1.14           C  
ATOM   2293  CD2 LEU A 148       1.843  -6.220  17.703  1.00  1.14           C  
ATOM   2294  H   LEU A 148       5.093  -4.513  14.574  1.00  1.14           H  
ATOM   2295  HA  LEU A 148       2.788  -5.877  13.645  1.00  1.14           H  
ATOM   2296 1HB  LEU A 148       3.836  -6.052  15.895  1.00  1.14           H  
ATOM   2297 2HB  LEU A 148       3.167  -4.474  16.305  1.00  1.14           H  
ATOM   2298  HG  LEU A 148       0.890  -5.472  15.939  1.00  1.14           H  
ATOM   2299 1HD1 LEU A 148       0.735  -7.907  15.862  1.00  1.14           H  
ATOM   2300 2HD1 LEU A 148       1.592  -7.272  14.449  1.00  1.14           H  
ATOM   2301 3HD1 LEU A 148       2.500  -8.008  15.777  1.00  1.14           H  
ATOM   2302 1HD2 LEU A 148       0.946  -6.717  18.068  1.00  1.14           H  
ATOM   2303 2HD2 LEU A 148       2.722  -6.823  17.949  1.00  1.14           H  
ATOM   2304 3HD2 LEU A 148       1.932  -5.243  18.173  1.00  1.14           H  
ATOM   2305  N   MET A 149       0.931  -4.295  13.250  1.00  1.52           N  
ATOM   2306  CA  MET A 149      -0.127  -3.362  12.837  1.00  1.52           C  
ATOM   2307  C   MET A 149      -0.800  -2.627  13.995  1.00  1.52           C  
ATOM   2308  O   MET A 149      -1.558  -1.684  13.792  1.00  1.52           O  
ATOM   2309  CB  MET A 149      -1.144  -4.110  11.996  1.00  1.52           C  
ATOM   2310  CG  MET A 149      -2.048  -5.060  12.744  1.00  1.52           C  
ATOM   2311  SD  MET A 149      -3.102  -6.009  11.613  1.00  1.52           S  
ATOM   2312  CE  MET A 149      -4.130  -4.724  10.921  1.00  1.52           C  
ATOM   2313  H   MET A 149       0.841  -5.271  12.968  1.00  1.52           H  
ATOM   2314  HA  MET A 149       0.330  -2.594  12.221  1.00  1.52           H  
ATOM   2315 1HB  MET A 149      -1.763  -3.402  11.449  1.00  1.52           H  
ATOM   2316 2HB  MET A 149      -0.602  -4.708  11.271  1.00  1.52           H  
ATOM   2317 1HG  MET A 149      -1.449  -5.755  13.330  1.00  1.52           H  
ATOM   2318 2HG  MET A 149      -2.685  -4.498  13.427  1.00  1.52           H  
ATOM   2319 1HE  MET A 149      -4.827  -5.165  10.206  1.00  1.52           H  
ATOM   2320 2HE  MET A 149      -4.687  -4.232  11.719  1.00  1.52           H  
ATOM   2321 3HE  MET A 149      -3.502  -3.995  10.410  1.00  1.52           H  
ATOM   2322  N   ALA A 150      -0.522  -3.076  15.212  1.00  2.08           N  
ATOM   2323  CA  ALA A 150      -0.964  -2.451  16.445  1.00  2.08           C  
ATOM   2324  C   ALA A 150      -0.395  -1.030  16.556  1.00  2.08           C  
ATOM   2325  O   ALA A 150      -0.953  -0.181  17.255  1.00  2.08           O  
ATOM   2326  CB  ALA A 150      -0.517  -3.271  17.637  1.00  2.08           C  
ATOM   2327  H   ALA A 150       0.081  -3.878  15.273  1.00  2.08           H  
ATOM   2328  HA  ALA A 150      -2.052  -2.387  16.426  1.00  2.08           H  
ATOM   2329 1HB  ALA A 150      -0.865  -2.798  18.554  1.00  2.08           H  
ATOM   2330 2HB  ALA A 150      -0.927  -4.278  17.568  1.00  2.08           H  
ATOM   2331 3HB  ALA A 150       0.569  -3.317  17.642  1.00  2.08           H  
ATOM   2332  N   LEU A 151       0.765  -0.808  15.922  1.00  2.82           N  
ATOM   2333  CA  LEU A 151       1.465   0.466  15.950  1.00  2.82           C  
ATOM   2334  C   LEU A 151       1.222   1.244  14.657  1.00  2.82           C  
ATOM   2335  O   LEU A 151       1.179   0.634  13.592  1.00  2.82           O  
ATOM   2336  CB  LEU A 151       2.973   0.216  16.096  1.00  2.82           C  
ATOM   2337  CG  LEU A 151       3.418  -0.590  17.330  1.00  2.82           C  
ATOM   2338  CD1 LEU A 151       4.947  -0.756  17.293  1.00  2.82           C  
ATOM   2339  CD2 LEU A 151       2.956   0.113  18.589  1.00  2.82           C  
ATOM   2340  H   LEU A 151       1.172  -1.553  15.359  1.00  2.82           H  
ATOM   2341  HA  LEU A 151       1.099   1.053  16.790  1.00  2.82           H  
ATOM   2342 1HB  LEU A 151       3.304  -0.336  15.218  1.00  2.82           H  
ATOM   2343 2HB  LEU A 151       3.489   1.173  16.111  1.00  2.82           H  
ATOM   2344  HG  LEU A 151       2.974  -1.590  17.294  1.00  2.82           H  
ATOM   2345 1HD1 LEU A 151       5.278  -1.324  18.153  1.00  2.82           H  
ATOM   2346 2HD1 LEU A 151       5.232  -1.275  16.382  1.00  2.82           H  
ATOM   2347 3HD1 LEU A 151       5.419   0.226  17.314  1.00  2.82           H  
ATOM   2348 1HD2 LEU A 151       3.263  -0.456  19.457  1.00  2.82           H  
ATOM   2349 2HD2 LEU A 151       3.398   1.108  18.632  1.00  2.82           H  
ATOM   2350 3HD2 LEU A 151       1.867   0.199  18.576  1.00  2.82           H  
ATOM   2351  N   GLU A 152       1.118   2.581  14.778  1.00  3.67           N  
ATOM   2352  CA  GLU A 152       0.962   3.564  13.685  1.00  3.67           C  
ATOM   2353  C   GLU A 152      -0.289   4.406  13.899  1.00  3.67           C  
ATOM   2354  O   GLU A 152      -0.185   5.620  14.078  1.00  3.67           O  
ATOM   2355  OXT GLU A 152      -1.347   3.846  14.176  1.00  3.67           O  
ATOM   2356  CB  GLU A 152       0.938   2.925  12.280  1.00  3.67           C  
ATOM   2357  CG  GLU A 152       0.886   3.904  11.121  1.00  3.67           C  
ATOM   2358  CD  GLU A 152       0.914   3.190   9.796  1.00  3.67           C  
ATOM   2359  OE1 GLU A 152       0.973   2.001   9.819  1.00  3.67           O  
ATOM   2360  OE2 GLU A 152       0.866   3.828   8.764  1.00  3.67           O  
ATOM   2361  H   GLU A 152       1.151   2.949  15.718  1.00  3.67           H  
ATOM   2362  HA  GLU A 152       1.796   4.250  13.715  1.00  3.67           H  
ATOM   2363 1HB  GLU A 152       1.848   2.354  12.115  1.00  3.67           H  
ATOM   2364 2HB  GLU A 152       0.078   2.261  12.175  1.00  3.67           H  
ATOM   2365 1HG  GLU A 152      -0.013   4.515  11.187  1.00  3.67           H  
ATOM   2366 2HG  GLU A 152       1.749   4.553  11.196  1.00  3.67           H  
TER    2367
ENDMDL

