REMARK ID 557547 MODEL 1 2023-10-21_00000186_1_19
PFRMAT TS
TARGET 2023-10-21_00000186_1_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       0.850  -0.095  -0.582  1.00  3.90           N  
ATOM      2  CA  MET A   1       2.066  -0.008   0.214  1.00  3.90           C  
ATOM      3  C   MET A   1       3.217   0.621  -0.538  1.00  3.90           C  
ATOM      4  O   MET A   1       3.660   0.118  -1.572  1.00  3.90           O  
ATOM      5  CB  MET A   1       2.479  -1.391   0.717  1.00  3.90           C  
ATOM      6  CG  MET A   1       3.789  -1.419   1.541  1.00  3.90           C  
ATOM      7  SD  MET A   1       3.710  -0.537   3.117  1.00  3.90           S  
ATOM      8  CE  MET A   1       5.448  -0.559   3.573  1.00  3.90           C  
ATOM      9 1H   MET A   1       0.044   0.017   0.015  1.00  3.90           H  
ATOM     10 2H   MET A   1       0.860   0.638  -1.277  1.00  3.90           H  
ATOM     11 3H   MET A   1       0.810  -0.993  -1.040  1.00  3.90           H  
ATOM     12  HA  MET A   1       1.862   0.625   1.077  1.00  3.90           H  
ATOM     13 1HB  MET A   1       1.687  -1.802   1.339  1.00  3.90           H  
ATOM     14 2HB  MET A   1       2.609  -2.061  -0.133  1.00  3.90           H  
ATOM     15 1HG  MET A   1       4.060  -2.452   1.744  1.00  3.90           H  
ATOM     16 2HG  MET A   1       4.589  -0.975   0.947  1.00  3.90           H  
ATOM     17 1HE  MET A   1       5.577  -0.047   4.515  1.00  3.90           H  
ATOM     18 2HE  MET A   1       5.788  -1.590   3.669  1.00  3.90           H  
ATOM     19 3HE  MET A   1       6.031  -0.059   2.808  1.00  3.90           H  
ATOM     20  N   ASN A   2       3.716   1.716   0.008  1.00  3.02           N  
ATOM     21  CA  ASN A   2       4.880   2.394  -0.538  1.00  3.02           C  
ATOM     22  C   ASN A   2       6.094   1.813   0.158  1.00  3.02           C  
ATOM     23  O   ASN A   2       6.216   1.941   1.376  1.00  3.02           O  
ATOM     24  CB  ASN A   2       4.796   3.892  -0.325  1.00  3.02           C  
ATOM     25  CG  ASN A   2       3.646   4.521  -1.068  1.00  3.02           C  
ATOM     26  OD1 ASN A   2       3.451   4.279  -2.264  1.00  3.02           O  
ATOM     27  ND2 ASN A   2       2.879   5.324  -0.376  1.00  3.02           N  
ATOM     28  H   ASN A   2       3.298   2.087   0.851  1.00  3.02           H  
ATOM     29  HA  ASN A   2       4.967   2.179  -1.604  1.00  3.02           H  
ATOM     30 1HB  ASN A   2       4.688   4.103   0.740  1.00  3.02           H  
ATOM     31 2HB  ASN A   2       5.726   4.356  -0.656  1.00  3.02           H  
ATOM     32 1HD2 ASN A   2       2.099   5.773  -0.815  1.00  3.02           H  
ATOM     33 2HD2 ASN A   2       3.073   5.495   0.590  1.00  3.02           H  
ATOM     34  N   GLU A   3       6.952   1.127  -0.587  1.00  2.21           N  
ATOM     35  CA  GLU A   3       8.088   0.444   0.021  1.00  2.21           C  
ATOM     36  C   GLU A   3       8.908   1.425   0.857  1.00  2.21           C  
ATOM     37  O   GLU A   3       9.257   2.505   0.384  1.00  2.21           O  
ATOM     38  CB  GLU A   3       8.961  -0.192  -1.073  1.00  2.21           C  
ATOM     39  CG  GLU A   3      10.090  -1.091  -0.573  1.00  2.21           C  
ATOM     40  CD  GLU A   3      10.918  -1.704  -1.690  1.00  2.21           C  
ATOM     41  OE1 GLU A   3      10.807  -1.252  -2.800  1.00  2.21           O  
ATOM     42  OE2 GLU A   3      11.619  -2.664  -1.435  1.00  2.21           O  
ATOM     43  H   GLU A   3       6.799   1.059  -1.584  1.00  2.21           H  
ATOM     44  HA  GLU A   3       7.711  -0.340   0.679  1.00  2.21           H  
ATOM     45 1HB  GLU A   3       8.330  -0.787  -1.735  1.00  2.21           H  
ATOM     46 2HB  GLU A   3       9.412   0.596  -1.676  1.00  2.21           H  
ATOM     47 1HG  GLU A   3      10.743  -0.490   0.022  1.00  2.21           H  
ATOM     48 2HG  GLU A   3       9.681  -1.878   0.059  1.00  2.21           H  
ATOM     49  N   GLN A   4       9.206   1.032   2.099  1.00  1.59           N  
ATOM     50  CA  GLN A   4       9.970   1.853   3.046  1.00  1.59           C  
ATOM     51  C   GLN A   4      11.420   1.417   3.207  1.00  1.59           C  
ATOM     52  O   GLN A   4      12.121   1.878   4.108  1.00  1.59           O  
ATOM     53  CB  GLN A   4       9.279   1.869   4.404  1.00  1.59           C  
ATOM     54  CG  GLN A   4       7.921   2.482   4.366  1.00  1.59           C  
ATOM     55  CD  GLN A   4       7.954   3.925   3.940  1.00  1.59           C  
ATOM     56  OE1 GLN A   4       8.659   4.748   4.530  1.00  1.59           O  
ATOM     57  NE2 GLN A   4       7.206   4.239   2.900  1.00  1.59           N  
ATOM     58  H   GLN A   4       8.867   0.134   2.408  1.00  1.59           H  
ATOM     59  HA  GLN A   4       9.981   2.875   2.666  1.00  1.59           H  
ATOM     60 1HB  GLN A   4       9.163   0.852   4.765  1.00  1.59           H  
ATOM     61 2HB  GLN A   4       9.886   2.416   5.123  1.00  1.59           H  
ATOM     62 1HG  GLN A   4       7.302   1.934   3.665  1.00  1.59           H  
ATOM     63 2HG  GLN A   4       7.493   2.439   5.346  1.00  1.59           H  
ATOM     64 1HE2 GLN A   4       7.191   5.175   2.554  1.00  1.59           H  
ATOM     65 2HE2 GLN A   4       6.672   3.505   2.432  1.00  1.59           H  
ATOM     66  N   ARG A   5      11.852   0.511   2.351  1.00  1.17           N  
ATOM     67  CA  ARG A   5      13.201  -0.028   2.402  1.00  1.17           C  
ATOM     68  C   ARG A   5      14.238   1.088   2.295  1.00  1.17           C  
ATOM     69  O   ARG A   5      14.069   2.025   1.512  1.00  1.17           O  
ATOM     70  CB  ARG A   5      13.408  -1.082   1.314  1.00  1.17           C  
ATOM     71  CG  ARG A   5      14.776  -1.795   1.310  1.00  1.17           C  
ATOM     72  CD  ARG A   5      14.807  -2.947   0.356  1.00  1.17           C  
ATOM     73  NE  ARG A   5      14.594  -2.528  -1.000  1.00  1.17           N  
ATOM     74  CZ  ARG A   5      15.554  -2.027  -1.784  1.00  1.17           C  
ATOM     75  NH1 ARG A   5      16.777  -1.904  -1.328  1.00  1.17           N  
ATOM     76  NH2 ARG A   5      15.297  -1.628  -3.000  1.00  1.17           N  
ATOM     77  H   ARG A   5      11.220   0.195   1.632  1.00  1.17           H  
ATOM     78  HA  ARG A   5      13.315  -0.511   3.360  1.00  1.17           H  
ATOM     79 1HB  ARG A   5      12.641  -1.851   1.403  1.00  1.17           H  
ATOM     80 2HB  ARG A   5      13.285  -0.616   0.335  1.00  1.17           H  
ATOM     81 1HG  ARG A   5      15.561  -1.091   1.029  1.00  1.17           H  
ATOM     82 2HG  ARG A   5      14.988  -2.191   2.289  1.00  1.17           H  
ATOM     83 1HD  ARG A   5      15.770  -3.442   0.412  1.00  1.17           H  
ATOM     84 2HD  ARG A   5      14.019  -3.653   0.619  1.00  1.17           H  
ATOM     85  HE  ARG A   5      13.631  -2.593  -1.372  1.00  1.17           H  
ATOM     86 1HH1 ARG A   5      17.000  -2.206  -0.391  1.00  1.17           H  
ATOM     87 2HH1 ARG A   5      17.479  -1.472  -1.942  1.00  1.17           H  
ATOM     88 1HH2 ARG A   5      14.364  -1.709  -3.383  1.00  1.17           H  
ATOM     89 2HH2 ARG A   5      16.059  -1.207  -3.536  1.00  1.17           H  
ATOM     90  N   SER A   6      15.299   0.990   3.100  1.00  0.91           N  
ATOM     91  CA  SER A   6      16.356   2.015   3.117  1.00  0.91           C  
ATOM     92  C   SER A   6      17.750   1.415   3.300  1.00  0.91           C  
ATOM     93  O   SER A   6      17.924   0.413   3.990  1.00  0.91           O  
ATOM     94  CB  SER A   6      16.075   3.017   4.216  1.00  0.91           C  
ATOM     95  OG  SER A   6      17.076   3.988   4.289  1.00  0.91           O  
ATOM     96  H   SER A   6      15.339   0.180   3.720  1.00  0.91           H  
ATOM     97  HA  SER A   6      16.341   2.539   2.162  1.00  0.91           H  
ATOM     98 1HB  SER A   6      15.111   3.497   4.033  1.00  0.91           H  
ATOM     99 2HB  SER A   6      15.998   2.498   5.171  1.00  0.91           H  
ATOM    100  HG  SER A   6      16.923   4.462   5.121  1.00  0.91           H  
ATOM    101  N   VAL A   7      18.742   2.018   2.640  1.00  0.78           N  
ATOM    102  CA  VAL A   7      20.121   1.520   2.663  1.00  0.78           C  
ATOM    103  C   VAL A   7      21.176   2.560   3.047  1.00  0.78           C  
ATOM    104  O   VAL A   7      21.106   3.703   2.604  1.00  0.78           O  
ATOM    105  CB  VAL A   7      20.482   0.950   1.274  1.00  0.78           C  
ATOM    106  CG1 VAL A   7      21.919   0.440   1.255  1.00  0.78           C  
ATOM    107  CG2 VAL A   7      19.526  -0.159   0.925  1.00  0.78           C  
ATOM    108  H   VAL A   7      18.536   2.851   2.100  1.00  0.78           H  
ATOM    109  HA  VAL A   7      20.168   0.712   3.386  1.00  0.78           H  
ATOM    110  HB  VAL A   7      20.407   1.747   0.524  1.00  0.78           H  
ATOM    111 1HG1 VAL A   7      22.127   0.050   0.268  1.00  0.78           H  
ATOM    112 2HG1 VAL A   7      22.610   1.247   1.476  1.00  0.78           H  
ATOM    113 3HG1 VAL A   7      22.035  -0.356   1.997  1.00  0.78           H  
ATOM    114 1HG2 VAL A   7      19.776  -0.559  -0.058  1.00  0.78           H  
ATOM    115 2HG2 VAL A   7      19.626  -0.923   1.675  1.00  0.78           H  
ATOM    116 3HG2 VAL A   7      18.506   0.207   0.910  1.00  0.78           H  
ATOM    117  N   ALA A   8      22.145   2.169   3.877  1.00  0.73           N  
ATOM    118  CA  ALA A   8      23.246   3.066   4.221  1.00  0.73           C  
ATOM    119  C   ALA A   8      24.582   2.370   4.060  1.00  0.73           C  
ATOM    120  O   ALA A   8      24.684   1.141   4.159  1.00  0.73           O  
ATOM    121  CB  ALA A   8      23.146   3.585   5.642  1.00  0.73           C  
ATOM    122  H   ALA A   8      22.114   1.224   4.254  1.00  0.73           H  
ATOM    123  HA  ALA A   8      23.219   3.903   3.531  1.00  0.73           H  
ATOM    124 1HB  ALA A   8      23.979   4.264   5.832  1.00  0.73           H  
ATOM    125 2HB  ALA A   8      22.207   4.125   5.772  1.00  0.73           H  
ATOM    126 3HB  ALA A   8      23.201   2.751   6.335  1.00  0.73           H  
ATOM    127  N   VAL A   9      25.613   3.172   3.827  1.00  0.73           N  
ATOM    128  CA  VAL A   9      26.965   2.653   3.718  1.00  0.73           C  
ATOM    129  C   VAL A   9      27.962   3.424   4.557  1.00  0.73           C  
ATOM    130  O   VAL A   9      27.907   4.650   4.643  1.00  0.73           O  
ATOM    131  CB  VAL A   9      27.404   2.713   2.234  1.00  0.73           C  
ATOM    132  CG1 VAL A   9      27.351   4.140   1.759  1.00  0.73           C  
ATOM    133  CG2 VAL A   9      28.832   2.183   2.065  1.00  0.73           C  
ATOM    134  H   VAL A   9      25.437   4.170   3.711  1.00  0.73           H  
ATOM    135  HA  VAL A   9      26.966   1.625   4.060  1.00  0.73           H  
ATOM    136  HB  VAL A   9      26.710   2.127   1.636  1.00  0.73           H  
ATOM    137 1HG1 VAL A   9      27.641   4.191   0.711  1.00  0.73           H  
ATOM    138 2HG1 VAL A   9      26.340   4.523   1.875  1.00  0.73           H  
ATOM    139 3HG1 VAL A   9      28.040   4.738   2.357  1.00  0.73           H  
ATOM    140 1HG2 VAL A   9      29.112   2.229   1.016  1.00  0.73           H  
ATOM    141 2HG2 VAL A   9      29.523   2.784   2.636  1.00  0.73           H  
ATOM    142 3HG2 VAL A   9      28.889   1.161   2.409  1.00  0.73           H  
ATOM    143  N   TRP A  10      28.873   2.702   5.194  1.00  0.76           N  
ATOM    144  CA  TRP A  10      29.957   3.329   5.919  1.00  0.76           C  
ATOM    145  C   TRP A  10      31.105   3.479   4.962  1.00  0.76           C  
ATOM    146  O   TRP A  10      31.602   2.477   4.418  1.00  0.76           O  
ATOM    147  CB  TRP A  10      30.420   2.501   7.091  1.00  0.76           C  
ATOM    148  CG  TRP A  10      31.474   3.147   7.928  1.00  0.76           C  
ATOM    149  CD1 TRP A  10      32.809   2.877   7.931  1.00  0.76           C  
ATOM    150  CD2 TRP A  10      31.268   4.167   8.924  1.00  0.76           C  
ATOM    151  NE1 TRP A  10      33.450   3.673   8.848  1.00  0.76           N  
ATOM    152  CE2 TRP A  10      32.518   4.471   9.464  1.00  0.76           C  
ATOM    153  CE3 TRP A  10      30.145   4.828   9.394  1.00  0.76           C  
ATOM    154  CZ2 TRP A  10      32.671   5.429  10.454  1.00  0.76           C  
ATOM    155  CZ3 TRP A  10      30.291   5.778  10.383  1.00  0.76           C  
ATOM    156  CH2 TRP A  10      31.518   6.078  10.899  1.00  0.76           C  
ATOM    157  H   TRP A  10      28.841   1.694   5.115  1.00  0.76           H  
ATOM    158  HA  TRP A  10      29.652   4.314   6.263  1.00  0.76           H  
ATOM    159 1HB  TRP A  10      29.604   2.310   7.704  1.00  0.76           H  
ATOM    160 2HB  TRP A  10      30.805   1.565   6.726  1.00  0.76           H  
ATOM    161  HD1 TRP A  10      33.297   2.138   7.294  1.00  0.76           H  
ATOM    162  HE1 TRP A  10      34.441   3.666   9.041  1.00  0.76           H  
ATOM    163  HE3 TRP A  10      29.171   4.600   8.987  1.00  0.76           H  
ATOM    164  HZ2 TRP A  10      33.641   5.677  10.880  1.00  0.76           H  
ATOM    165  HZ3 TRP A  10      29.399   6.287  10.739  1.00  0.76           H  
ATOM    166  HH2 TRP A  10      31.592   6.839  11.677  1.00  0.76           H  
ATOM    167  N   ARG A  11      31.526   4.723   4.784  1.00  0.79           N  
ATOM    168  CA  ARG A  11      32.609   5.085   3.894  1.00  0.79           C  
ATOM    169  C   ARG A  11      33.414   6.284   4.382  1.00  0.79           C  
ATOM    170  O   ARG A  11      32.855   7.297   4.802  1.00  0.79           O  
ATOM    171  CB  ARG A  11      32.066   5.399   2.508  1.00  0.79           C  
ATOM    172  CG  ARG A  11      33.133   5.817   1.526  1.00  0.79           C  
ATOM    173  CD  ARG A  11      32.646   6.016   0.156  1.00  0.79           C  
ATOM    174  NE  ARG A  11      33.687   6.619  -0.658  1.00  0.79           N  
ATOM    175  CZ  ARG A  11      33.620   6.819  -1.988  1.00  0.79           C  
ATOM    176  NH1 ARG A  11      32.557   6.436  -2.669  1.00  0.79           N  
ATOM    177  NH2 ARG A  11      34.628   7.401  -2.610  1.00  0.79           N  
ATOM    178  H   ARG A  11      31.042   5.471   5.286  1.00  0.79           H  
ATOM    179  HA  ARG A  11      33.283   4.232   3.817  1.00  0.79           H  
ATOM    180 1HB  ARG A  11      31.558   4.524   2.105  1.00  0.79           H  
ATOM    181 2HB  ARG A  11      31.335   6.206   2.575  1.00  0.79           H  
ATOM    182 1HG  ARG A  11      33.534   6.771   1.845  1.00  0.79           H  
ATOM    183 2HG  ARG A  11      33.936   5.081   1.507  1.00  0.79           H  
ATOM    184 1HD  ARG A  11      32.375   5.058  -0.285  1.00  0.79           H  
ATOM    185 2HD  ARG A  11      31.784   6.680   0.162  1.00  0.79           H  
ATOM    186  HE  ARG A  11      34.537   6.958  -0.156  1.00  0.79           H  
ATOM    187 1HH1 ARG A  11      31.785   5.990  -2.193  1.00  0.79           H  
ATOM    188 2HH1 ARG A  11      32.513   6.589  -3.666  1.00  0.79           H  
ATOM    189 1HH2 ARG A  11      35.447   7.694  -2.081  1.00  0.79           H  
ATOM    190 2HH2 ARG A  11      34.588   7.556  -3.603  1.00  0.79           H  
ATOM    191  N   ASP A  12      34.737   6.164   4.346  1.00  0.81           N  
ATOM    192  CA  ASP A  12      35.634   7.276   4.661  1.00  0.81           C  
ATOM    193  C   ASP A  12      35.318   8.010   5.975  1.00  0.81           C  
ATOM    194  O   ASP A  12      35.393   9.235   6.045  1.00  0.81           O  
ATOM    195  CB  ASP A  12      35.657   8.255   3.482  1.00  0.81           C  
ATOM    196  CG  ASP A  12      36.257   7.599   2.201  1.00  0.81           C  
ATOM    197  OD1 ASP A  12      37.153   6.803   2.341  1.00  0.81           O  
ATOM    198  OD2 ASP A  12      35.780   7.862   1.110  1.00  0.81           O  
ATOM    199  H   ASP A  12      35.138   5.287   4.043  1.00  0.81           H  
ATOM    200  HA  ASP A  12      36.640   6.868   4.754  1.00  0.81           H  
ATOM    201 1HB  ASP A  12      34.648   8.612   3.273  1.00  0.81           H  
ATOM    202 2HB  ASP A  12      36.262   9.124   3.746  1.00  0.81           H  
ATOM    203  N   GLY A  13      35.005   7.249   7.023  1.00  0.80           N  
ATOM    204  CA  GLY A  13      34.728   7.813   8.342  1.00  0.80           C  
ATOM    205  C   GLY A  13      33.280   8.242   8.636  1.00  0.80           C  
ATOM    206  O   GLY A  13      33.022   8.753   9.728  1.00  0.80           O  
ATOM    207  H   GLY A  13      34.954   6.251   6.896  1.00  0.80           H  
ATOM    208 1HA  GLY A  13      35.029   7.082   9.092  1.00  0.80           H  
ATOM    209 2HA  GLY A  13      35.379   8.673   8.489  1.00  0.80           H  
ATOM    210  N   ALA A  14      32.332   8.033   7.714  1.00  0.79           N  
ATOM    211  CA  ALA A  14      30.944   8.433   8.006  1.00  0.79           C  
ATOM    212  C   ALA A  14      29.901   7.569   7.309  1.00  0.79           C  
ATOM    213  O   ALA A  14      30.161   6.974   6.259  1.00  0.79           O  
ATOM    214  CB  ALA A  14      30.717   9.866   7.588  1.00  0.79           C  
ATOM    215  H   ALA A  14      32.575   7.651   6.801  1.00  0.79           H  
ATOM    216  HA  ALA A  14      30.784   8.348   9.080  1.00  0.79           H  
ATOM    217 1HB  ALA A  14      29.695  10.152   7.843  1.00  0.79           H  
ATOM    218 2HB  ALA A  14      31.421  10.512   8.110  1.00  0.79           H  
ATOM    219 3HB  ALA A  14      30.865   9.956   6.514  1.00  0.79           H  
ATOM    220  N   ALA A  15      28.693   7.510   7.882  1.00  0.77           N  
ATOM    221  CA  ALA A  15      27.627   6.790   7.206  1.00  0.77           C  
ATOM    222  C   ALA A  15      26.941   7.686   6.188  1.00  0.77           C  
ATOM    223  O   ALA A  15      26.678   8.862   6.450  1.00  0.77           O  
ATOM    224  CB  ALA A  15      26.611   6.272   8.193  1.00  0.77           C  
ATOM    225  H   ALA A  15      28.507   7.973   8.780  1.00  0.77           H  
ATOM    226  HA  ALA A  15      28.066   5.949   6.683  1.00  0.77           H  
ATOM    227 1HB  ALA A  15      25.840   5.724   7.652  1.00  0.77           H  
ATOM    228 2HB  ALA A  15      27.088   5.616   8.917  1.00  0.77           H  
ATOM    229 3HB  ALA A  15      26.162   7.113   8.709  1.00  0.77           H  
ATOM    230  N   VAL A  16      26.609   7.105   5.047  1.00  0.77           N  
ATOM    231  CA  VAL A  16      25.892   7.796   3.992  1.00  0.77           C  
ATOM    232  C   VAL A  16      24.618   7.059   3.606  1.00  0.77           C  
ATOM    233  O   VAL A  16      24.647   5.858   3.335  1.00  0.77           O  
ATOM    234  CB  VAL A  16      26.803   7.923   2.756  1.00  0.77           C  
ATOM    235  CG1 VAL A  16      26.057   8.613   1.619  1.00  0.77           C  
ATOM    236  CG2 VAL A  16      28.076   8.678   3.139  1.00  0.77           C  
ATOM    237  H   VAL A  16      26.909   6.148   4.892  1.00  0.77           H  
ATOM    238  HA  VAL A  16      25.628   8.793   4.344  1.00  0.77           H  
ATOM    239  HB  VAL A  16      27.070   6.936   2.409  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16      26.705   8.682   0.748  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16      25.167   8.039   1.358  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16      25.762   9.614   1.933  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16      28.727   8.754   2.272  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16      27.815   9.676   3.491  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16      28.604   8.142   3.932  1.00  0.77           H  
ATOM    246  N   THR A  17      23.488   7.761   3.589  1.00  0.79           N  
ATOM    247  CA  THR A  17      22.250   7.092   3.197  1.00  0.79           C  
ATOM    248  C   THR A  17      22.167   7.087   1.672  1.00  0.79           C  
ATOM    249  O   THR A  17      22.394   8.110   1.023  1.00  0.79           O  
ATOM    250  CB  THR A  17      20.997   7.739   3.817  1.00  0.79           C  
ATOM    251  OG1 THR A  17      21.103   7.706   5.249  1.00  0.79           O  
ATOM    252  CG2 THR A  17      19.759   6.932   3.416  1.00  0.79           C  
ATOM    253  H   THR A  17      23.491   8.743   3.828  1.00  0.79           H  
ATOM    254  HA  THR A  17      22.279   6.057   3.533  1.00  0.79           H  
ATOM    255  HB  THR A  17      20.894   8.767   3.479  1.00  0.79           H  
ATOM    256  HG1 THR A  17      20.221   7.819   5.641  1.00  0.79           H  
ATOM    257 1HG2 THR A  17      18.869   7.377   3.869  1.00  0.79           H  
ATOM    258 2HG2 THR A  17      19.646   6.932   2.333  1.00  0.79           H  
ATOM    259 3HG2 THR A  17      19.867   5.902   3.767  1.00  0.79           H  
ATOM    260  N   VAL A  18      21.889   5.922   1.117  1.00  0.84           N  
ATOM    261  CA  VAL A  18      21.813   5.701  -0.315  1.00  0.84           C  
ATOM    262  C   VAL A  18      20.375   5.318  -0.678  1.00  0.84           C  
ATOM    263  O   VAL A  18      19.767   4.523   0.035  1.00  0.84           O  
ATOM    264  CB  VAL A  18      22.772   4.561  -0.712  1.00  0.84           C  
ATOM    265  CG1 VAL A  18      22.701   4.305  -2.203  1.00  0.84           C  
ATOM    266  CG2 VAL A  18      24.177   4.912  -0.248  1.00  0.84           C  
ATOM    267  H   VAL A  18      21.710   5.135   1.732  1.00  0.84           H  
ATOM    268  HA  VAL A  18      22.131   6.606  -0.816  1.00  0.84           H  
ATOM    269  HB  VAL A  18      22.453   3.640  -0.215  1.00  0.84           H  
ATOM    270 1HG1 VAL A  18      23.354   3.495  -2.482  1.00  0.84           H  
ATOM    271 2HG1 VAL A  18      21.689   4.042  -2.462  1.00  0.84           H  
ATOM    272 3HG1 VAL A  18      22.999   5.199  -2.742  1.00  0.84           H  
ATOM    273 1HG2 VAL A  18      24.858   4.103  -0.502  1.00  0.84           H  
ATOM    274 2HG2 VAL A  18      24.504   5.830  -0.734  1.00  0.84           H  
ATOM    275 3HG2 VAL A  18      24.175   5.054   0.833  1.00  0.84           H  
ATOM    276  N   PRO A  19      19.757   5.882  -1.725  1.00  0.90           N  
ATOM    277  CA  PRO A  19      18.424   5.508  -2.123  1.00  0.90           C  
ATOM    278  C   PRO A  19      18.414   3.996  -2.276  1.00  0.90           C  
ATOM    279  O   PRO A  19      19.334   3.398  -2.833  1.00  0.90           O  
ATOM    280  CB  PRO A  19      18.237   6.261  -3.437  1.00  0.90           C  
ATOM    281  CG  PRO A  19      19.130   7.485  -3.282  1.00  0.90           C  
ATOM    282  CD  PRO A  19      20.350   6.983  -2.512  1.00  0.90           C  
ATOM    283  HA  PRO A  19      17.704   5.836  -1.358  1.00  0.90           H  
ATOM    284 1HB  PRO A  19      18.512   5.623  -4.269  1.00  0.90           H  
ATOM    285 2HB  PRO A  19      17.177   6.521  -3.570  1.00  0.90           H  
ATOM    286 1HG  PRO A  19      19.391   7.892  -4.272  1.00  0.90           H  
ATOM    287 2HG  PRO A  19      18.592   8.280  -2.745  1.00  0.90           H  
ATOM    288 1HD  PRO A  19      21.125   6.618  -3.194  1.00  0.90           H  
ATOM    289 2HD  PRO A  19      20.700   7.801  -1.862  1.00  0.90           H  
ATOM    290  N   ALA A  20      17.333   3.388  -1.829  1.00  0.96           N  
ATOM    291  CA  ALA A  20      17.168   1.936  -1.781  1.00  0.96           C  
ATOM    292  C   ALA A  20      17.291   1.240  -3.134  1.00  0.96           C  
ATOM    293  O   ALA A  20      17.517   0.024  -3.204  1.00  0.96           O  
ATOM    294  CB  ALA A  20      15.821   1.636  -1.170  1.00  0.96           C  
ATOM    295  H   ALA A  20      16.601   3.955  -1.426  1.00  0.96           H  
ATOM    296  HA  ALA A  20      17.949   1.540  -1.133  1.00  0.96           H  
ATOM    297 1HB  ALA A  20      15.680   0.591  -1.056  1.00  0.96           H  
ATOM    298 2HB  ALA A  20      15.779   2.107  -0.201  1.00  0.96           H  
ATOM    299 3HB  ALA A  20      15.030   2.035  -1.804  1.00  0.96           H  
ATOM    300  N   HIS A  21      17.092   1.981  -4.213  1.00  1.01           N  
ATOM    301  CA  HIS A  21      17.142   1.382  -5.530  1.00  1.01           C  
ATOM    302  C   HIS A  21      18.488   1.581  -6.240  1.00  1.01           C  
ATOM    303  O   HIS A  21      18.637   1.196  -7.401  1.00  1.01           O  
ATOM    304  CB  HIS A  21      15.984   1.928  -6.349  1.00  1.01           C  
ATOM    305  CG  HIS A  21      14.669   1.541  -5.732  1.00  1.01           C  
ATOM    306  ND1 HIS A  21      14.191   0.248  -5.748  1.00  1.01           N  
ATOM    307  CD2 HIS A  21      13.754   2.273  -5.050  1.00  1.01           C  
ATOM    308  CE1 HIS A  21      13.027   0.204  -5.108  1.00  1.01           C  
ATOM    309  NE2 HIS A  21      12.745   1.416  -4.676  1.00  1.01           N  
ATOM    310  H   HIS A  21      16.919   2.969  -4.110  1.00  1.01           H  
ATOM    311  HA  HIS A  21      16.993   0.308  -5.438  1.00  1.01           H  
ATOM    312 1HB  HIS A  21      16.045   3.015  -6.402  1.00  1.01           H  
ATOM    313 2HB  HIS A  21      16.029   1.537  -7.365  1.00  1.01           H  
ATOM    314  HD2 HIS A  21      13.811   3.340  -4.832  1.00  1.01           H  
ATOM    315  HE1 HIS A  21      12.407  -0.684  -4.954  1.00  1.01           H  
ATOM    316  HE2 HIS A  21      11.917   1.669  -4.149  1.00  1.01           H  
ATOM    317  N   GLN A  22      19.473   2.164  -5.550  1.00  1.04           N  
ATOM    318  CA  GLN A  22      20.802   2.295  -6.138  1.00  1.04           C  
ATOM    319  C   GLN A  22      21.665   1.152  -5.615  1.00  1.04           C  
ATOM    320  O   GLN A  22      21.464   0.709  -4.484  1.00  1.04           O  
ATOM    321  CB  GLN A  22      21.437   3.641  -5.789  1.00  1.04           C  
ATOM    322  CG  GLN A  22      20.682   4.832  -6.303  1.00  1.04           C  
ATOM    323  CD  GLN A  22      20.667   4.892  -7.816  1.00  1.04           C  
ATOM    324  OE1 GLN A  22      21.721   4.912  -8.462  1.00  1.04           O  
ATOM    325  NE2 GLN A  22      19.472   4.929  -8.393  1.00  1.04           N  
ATOM    326  H   GLN A  22      19.317   2.494  -4.596  1.00  1.04           H  
ATOM    327  HA  GLN A  22      20.702   2.225  -7.216  1.00  1.04           H  
ATOM    328 1HB  GLN A  22      21.464   3.733  -4.716  1.00  1.04           H  
ATOM    329 2HB  GLN A  22      22.463   3.687  -6.144  1.00  1.04           H  
ATOM    330 1HG  GLN A  22      19.659   4.745  -5.971  1.00  1.04           H  
ATOM    331 2HG  GLN A  22      21.132   5.745  -5.915  1.00  1.04           H  
ATOM    332 1HE2 GLN A  22      19.398   4.973  -9.391  1.00  1.04           H  
ATOM    333 2HE2 GLN A  22      18.647   4.918  -7.832  1.00  1.04           H  
ATOM    334  N   PRO A  23      22.629   0.643  -6.390  1.00  1.04           N  
ATOM    335  CA  PRO A  23      23.561  -0.369  -5.949  1.00  1.04           C  
ATOM    336  C   PRO A  23      24.547   0.195  -4.946  1.00  1.04           C  
ATOM    337  O   PRO A  23      25.002   1.333  -5.087  1.00  1.04           O  
ATOM    338  CB  PRO A  23      24.244  -0.790  -7.261  1.00  1.04           C  
ATOM    339  CG  PRO A  23      24.126   0.429  -8.168  1.00  1.04           C  
ATOM    340  CD  PRO A  23      22.797   1.077  -7.792  1.00  1.04           C  
ATOM    341  HA  PRO A  23      23.000  -1.209  -5.509  1.00  1.04           H  
ATOM    342 1HB  PRO A  23      25.293  -1.073  -7.060  1.00  1.04           H  
ATOM    343 2HB  PRO A  23      23.751  -1.681  -7.672  1.00  1.04           H  
ATOM    344 1HG  PRO A  23      24.981   1.104  -8.010  1.00  1.04           H  
ATOM    345 2HG  PRO A  23      24.161   0.118  -9.224  1.00  1.04           H  
ATOM    346 1HD  PRO A  23      22.898   2.167  -7.874  1.00  1.04           H  
ATOM    347 2HD  PRO A  23      21.980   0.683  -8.420  1.00  1.04           H  
ATOM    348  N   VAL A  24      24.933  -0.642  -3.993  1.00  1.02           N  
ATOM    349  CA  VAL A  24      25.957  -0.325  -3.004  1.00  1.02           C  
ATOM    350  C   VAL A  24      27.080  -1.366  -2.967  1.00  1.02           C  
ATOM    351  O   VAL A  24      28.065  -1.212  -2.244  1.00  1.02           O  
ATOM    352  CB  VAL A  24      25.320  -0.145  -1.624  1.00  1.02           C  
ATOM    353  CG1 VAL A  24      24.398   1.044  -1.604  1.00  1.02           C  
ATOM    354  CG2 VAL A  24      24.515  -1.369  -1.297  1.00  1.02           C  
ATOM    355  H   VAL A  24      24.478  -1.541  -3.939  1.00  1.02           H  
ATOM    356  HA  VAL A  24      26.400   0.634  -3.279  1.00  1.02           H  
ATOM    357  HB  VAL A  24      26.102   0.013  -0.896  1.00  1.02           H  
ATOM    358 1HG1 VAL A  24      23.975   1.162  -0.619  1.00  1.02           H  
ATOM    359 2HG1 VAL A  24      24.977   1.931  -1.853  1.00  1.02           H  
ATOM    360 3HG1 VAL A  24      23.593   0.917  -2.331  1.00  1.02           H  
ATOM    361 1HG2 VAL A  24      24.067  -1.263  -0.313  1.00  1.02           H  
ATOM    362 2HG2 VAL A  24      23.732  -1.499  -2.042  1.00  1.02           H  
ATOM    363 3HG2 VAL A  24      25.154  -2.216  -1.308  1.00  1.02           H  
ATOM    364  N   VAL A  25      26.902  -2.428  -3.747  1.00  0.99           N  
ATOM    365  CA  VAL A  25      27.854  -3.528  -3.885  1.00  0.99           C  
ATOM    366  C   VAL A  25      28.148  -3.668  -5.369  1.00  0.99           C  
ATOM    367  O   VAL A  25      27.214  -3.673  -6.175  1.00  0.99           O  
ATOM    368  CB  VAL A  25      27.298  -4.860  -3.327  1.00  0.99           C  
ATOM    369  CG1 VAL A  25      28.287  -5.958  -3.549  1.00  0.99           C  
ATOM    370  CG2 VAL A  25      27.058  -4.755  -1.854  1.00  0.99           C  
ATOM    371  H   VAL A  25      26.068  -2.461  -4.305  1.00  0.99           H  
ATOM    372  HA  VAL A  25      28.779  -3.281  -3.360  1.00  0.99           H  
ATOM    373  HB  VAL A  25      26.374  -5.114  -3.844  1.00  0.99           H  
ATOM    374 1HG1 VAL A  25      27.883  -6.862  -3.145  1.00  0.99           H  
ATOM    375 2HG1 VAL A  25      28.489  -6.088  -4.611  1.00  0.99           H  
ATOM    376 3HG1 VAL A  25      29.208  -5.709  -3.030  1.00  0.99           H  
ATOM    377 1HG2 VAL A  25      26.678  -5.704  -1.475  1.00  0.99           H  
ATOM    378 2HG2 VAL A  25      28.001  -4.516  -1.354  1.00  0.99           H  
ATOM    379 3HG2 VAL A  25      26.344  -3.991  -1.666  1.00  0.99           H  
ATOM    380  N   THR A  26      29.423  -3.759  -5.738  1.00  0.95           N  
ATOM    381  CA  THR A  26      29.767  -3.873  -7.149  1.00  0.95           C  
ATOM    382  C   THR A  26      30.093  -5.309  -7.505  1.00  0.95           C  
ATOM    383  O   THR A  26      30.318  -6.155  -6.637  1.00  0.95           O  
ATOM    384  CB  THR A  26      31.022  -3.069  -7.521  1.00  0.95           C  
ATOM    385  OG1 THR A  26      32.163  -3.732  -6.985  1.00  0.95           O  
ATOM    386  CG2 THR A  26      30.947  -1.678  -6.928  1.00  0.95           C  
ATOM    387  H   THR A  26      30.146  -3.749  -5.034  1.00  0.95           H  
ATOM    388  HA  THR A  26      28.923  -3.544  -7.756  1.00  0.95           H  
ATOM    389  HB  THR A  26      31.116  -3.001  -8.604  1.00  0.95           H  
ATOM    390  HG1 THR A  26      32.942  -3.184  -7.124  1.00  0.95           H  
ATOM    391 1HG2 THR A  26      31.848  -1.122  -7.187  1.00  0.95           H  
ATOM    392 2HG2 THR A  26      30.074  -1.161  -7.326  1.00  0.95           H  
ATOM    393 3HG2 THR A  26      30.865  -1.747  -5.843  1.00  0.95           H  
ATOM    394  N   ALA A  27      30.267  -5.532  -8.798  1.00  0.91           N  
ATOM    395  CA  ALA A  27      30.652  -6.812  -9.379  1.00  0.91           C  
ATOM    396  C   ALA A  27      32.017  -7.297  -8.903  1.00  0.91           C  
ATOM    397  O   ALA A  27      32.364  -8.460  -9.112  1.00  0.91           O  
ATOM    398  CB  ALA A  27      30.686  -6.702 -10.893  1.00  0.91           C  
ATOM    399  H   ALA A  27      30.083  -4.769  -9.431  1.00  0.91           H  
ATOM    400  HA  ALA A  27      29.908  -7.551  -9.083  1.00  0.91           H  
ATOM    401 1HB  ALA A  27      30.945  -7.671 -11.319  1.00  0.91           H  
ATOM    402 2HB  ALA A  27      29.710  -6.393 -11.261  1.00  0.91           H  
ATOM    403 3HB  ALA A  27      31.434  -5.969 -11.184  1.00  0.91           H  
ATOM    404  N   PHE A  28      32.831  -6.393  -8.353  1.00  0.89           N  
ATOM    405  CA  PHE A  28      34.174  -6.753  -7.966  1.00  0.89           C  
ATOM    406  C   PHE A  28      34.335  -6.835  -6.454  1.00  0.89           C  
ATOM    407  O   PHE A  28      35.445  -6.983  -5.949  1.00  0.89           O  
ATOM    408  CB  PHE A  28      35.109  -5.721  -8.560  1.00  0.89           C  
ATOM    409  CG  PHE A  28      34.923  -5.651 -10.030  1.00  0.89           C  
ATOM    410  CD1 PHE A  28      34.240  -4.577 -10.582  1.00  0.89           C  
ATOM    411  CD2 PHE A  28      35.371  -6.656 -10.864  1.00  0.89           C  
ATOM    412  CE1 PHE A  28      34.019  -4.505 -11.941  1.00  0.89           C  
ATOM    413  CE2 PHE A  28      35.151  -6.589 -12.224  1.00  0.89           C  
ATOM    414  CZ  PHE A  28      34.474  -5.512 -12.763  1.00  0.89           C  
ATOM    415  H   PHE A  28      32.507  -5.451  -8.141  1.00  0.89           H  
ATOM    416  HA  PHE A  28      34.409  -7.729  -8.388  1.00  0.89           H  
ATOM    417 1HB  PHE A  28      34.902  -4.745  -8.142  1.00  0.89           H  
ATOM    418 2HB  PHE A  28      36.146  -5.976  -8.343  1.00  0.89           H  
ATOM    419  HD1 PHE A  28      33.874  -3.787  -9.926  1.00  0.89           H  
ATOM    420  HD2 PHE A  28      35.897  -7.510 -10.436  1.00  0.89           H  
ATOM    421  HE1 PHE A  28      33.482  -3.656 -12.364  1.00  0.89           H  
ATOM    422  HE2 PHE A  28      35.507  -7.388 -12.874  1.00  0.89           H  
ATOM    423  HZ  PHE A  28      34.299  -5.460 -13.836  1.00  0.89           H  
ATOM    424  N   ASP A  29      33.226  -6.767  -5.722  1.00  0.88           N  
ATOM    425  CA  ASP A  29      33.289  -6.828  -4.267  1.00  0.88           C  
ATOM    426  C   ASP A  29      33.517  -8.257  -3.826  1.00  0.88           C  
ATOM    427  O   ASP A  29      32.652  -9.123  -4.006  1.00  0.88           O  
ATOM    428  CB  ASP A  29      32.025  -6.239  -3.644  1.00  0.88           C  
ATOM    429  CG  ASP A  29      32.020  -6.166  -2.104  1.00  0.88           C  
ATOM    430  OD1 ASP A  29      32.641  -6.999  -1.451  1.00  0.88           O  
ATOM    431  OD2 ASP A  29      31.445  -5.235  -1.588  1.00  0.88           O  
ATOM    432  H   ASP A  29      32.314  -6.650  -6.172  1.00  0.88           H  
ATOM    433  HA  ASP A  29      34.140  -6.237  -3.931  1.00  0.88           H  
ATOM    434 1HB  ASP A  29      31.871  -5.235  -4.043  1.00  0.88           H  
ATOM    435 2HB  ASP A  29      31.173  -6.840  -3.966  1.00  0.88           H  
ATOM    436  N   LEU A  30      34.690  -8.489  -3.247  1.00  0.89           N  
ATOM    437  CA  LEU A  30      35.189  -9.795  -2.845  1.00  0.89           C  
ATOM    438  C   LEU A  30      34.312 -10.425  -1.773  1.00  0.89           C  
ATOM    439  O   LEU A  30      34.268 -11.657  -1.613  1.00  0.89           O  
ATOM    440  CB  LEU A  30      36.606  -9.633  -2.300  1.00  0.89           C  
ATOM    441  CG  LEU A  30      37.632  -9.158  -3.318  1.00  0.89           C  
ATOM    442  CD1 LEU A  30      38.968  -8.963  -2.614  1.00  0.89           C  
ATOM    443  CD2 LEU A  30      37.710 -10.143  -4.452  1.00  0.89           C  
ATOM    444  H   LEU A  30      35.297  -7.685  -3.077  1.00  0.89           H  
ATOM    445  HA  LEU A  30      35.206 -10.443  -3.719  1.00  0.89           H  
ATOM    446 1HB  LEU A  30      36.580  -8.898  -1.492  1.00  0.89           H  
ATOM    447 2HB  LEU A  30      36.941 -10.585  -1.891  1.00  0.89           H  
ATOM    448  HG  LEU A  30      37.325  -8.184  -3.721  1.00  0.89           H  
ATOM    449 1HD1 LEU A  30      39.699  -8.614  -3.331  1.00  0.89           H  
ATOM    450 2HD1 LEU A  30      38.853  -8.224  -1.817  1.00  0.89           H  
ATOM    451 3HD1 LEU A  30      39.297  -9.908  -2.191  1.00  0.89           H  
ATOM    452 1HD2 LEU A  30      38.438  -9.792  -5.183  1.00  0.89           H  
ATOM    453 2HD2 LEU A  30      38.007 -11.095  -4.076  1.00  0.89           H  
ATOM    454 3HD2 LEU A  30      36.729 -10.224  -4.924  1.00  0.89           H  
ATOM    455  N   GLY A  31      33.567  -9.578  -1.060  1.00  0.91           N  
ATOM    456  CA  GLY A  31      32.685 -10.037  -0.011  1.00  0.91           C  
ATOM    457  C   GLY A  31      31.698 -11.026  -0.586  1.00  0.91           C  
ATOM    458  O   GLY A  31      31.245 -11.925   0.124  1.00  0.91           O  
ATOM    459  H   GLY A  31      33.576  -8.575  -1.276  1.00  0.91           H  
ATOM    460 1HA  GLY A  31      33.273 -10.487   0.781  1.00  0.91           H  
ATOM    461 2HA  GLY A  31      32.147  -9.194   0.410  1.00  0.91           H  
ATOM    462  N   LEU A  32      31.343 -10.814  -1.868  1.00  0.94           N  
ATOM    463  CA  LEU A  32      30.438 -11.653  -2.627  1.00  0.94           C  
ATOM    464  C   LEU A  32      31.218 -12.514  -3.615  1.00  0.94           C  
ATOM    465  O   LEU A  32      30.938 -13.701  -3.771  1.00  0.94           O  
ATOM    466  CB  LEU A  32      29.420 -10.799  -3.393  1.00  0.94           C  
ATOM    467  CG  LEU A  32      28.133 -10.386  -2.637  1.00  0.94           C  
ATOM    468  CD1 LEU A  32      28.481  -9.467  -1.453  1.00  0.94           C  
ATOM    469  CD2 LEU A  32      27.206  -9.720  -3.625  1.00  0.94           C  
ATOM    470  H   LEU A  32      31.779 -10.038  -2.366  1.00  0.94           H  
ATOM    471  HA  LEU A  32      29.913 -12.308  -1.957  1.00  0.94           H  
ATOM    472 1HB  LEU A  32      29.923  -9.881  -3.716  1.00  0.94           H  
ATOM    473 2HB  LEU A  32      29.118 -11.348  -4.284  1.00  0.94           H  
ATOM    474  HG  LEU A  32      27.641 -11.264  -2.234  1.00  0.94           H  
ATOM    475 1HD1 LEU A  32      27.567  -9.184  -0.929  1.00  0.94           H  
ATOM    476 2HD1 LEU A  32      29.128  -9.994  -0.772  1.00  0.94           H  
ATOM    477 3HD1 LEU A  32      28.985  -8.571  -1.814  1.00  0.94           H  
ATOM    478 1HD2 LEU A  32      26.284  -9.424  -3.123  1.00  0.94           H  
ATOM    479 2HD2 LEU A  32      27.687  -8.851  -4.047  1.00  0.94           H  
ATOM    480 3HD2 LEU A  32      26.973 -10.420  -4.428  1.00  0.94           H  
ATOM    481  N   GLY A  33      32.232 -11.917  -4.254  1.00  0.95           N  
ATOM    482  CA  GLY A  33      33.035 -12.585  -5.281  1.00  0.95           C  
ATOM    483  C   GLY A  33      33.736 -13.849  -4.785  1.00  0.95           C  
ATOM    484  O   GLY A  33      33.862 -14.827  -5.522  1.00  0.95           O  
ATOM    485  H   GLY A  33      32.424 -10.939  -4.061  1.00  0.95           H  
ATOM    486 1HA  GLY A  33      32.395 -12.834  -6.128  1.00  0.95           H  
ATOM    487 2HA  GLY A  33      33.781 -11.881  -5.650  1.00  0.95           H  
ATOM    488  N   ARG A  34      34.179 -13.829  -3.528  1.00  0.94           N  
ATOM    489  CA  ARG A  34      34.832 -14.964  -2.900  1.00  0.94           C  
ATOM    490  C   ARG A  34      33.961 -15.521  -1.781  1.00  0.94           C  
ATOM    491  O   ARG A  34      34.251 -16.580  -1.220  1.00  0.94           O  
ATOM    492  CB  ARG A  34      36.157 -14.544  -2.301  1.00  0.94           C  
ATOM    493  CG  ARG A  34      37.217 -14.079  -3.272  1.00  0.94           C  
ATOM    494  CD  ARG A  34      38.418 -13.628  -2.523  1.00  0.94           C  
ATOM    495  NE  ARG A  34      39.497 -13.195  -3.382  1.00  0.94           N  
ATOM    496  CZ  ARG A  34      40.629 -12.642  -2.923  1.00  0.94           C  
ATOM    497  NH1 ARG A  34      40.782 -12.477  -1.629  1.00  0.94           N  
ATOM    498  NH2 ARG A  34      41.576 -12.262  -3.761  1.00  0.94           N  
ATOM    499  H   ARG A  34      34.086 -12.983  -2.974  1.00  0.94           H  
ATOM    500  HA  ARG A  34      34.995 -15.742  -3.646  1.00  0.94           H  
ATOM    501 1HB  ARG A  34      35.980 -13.716  -1.615  1.00  0.94           H  
ATOM    502 2HB  ARG A  34      36.573 -15.361  -1.712  1.00  0.94           H  
ATOM    503 1HG  ARG A  34      37.498 -14.894  -3.934  1.00  0.94           H  
ATOM    504 2HG  ARG A  34      36.833 -13.243  -3.856  1.00  0.94           H  
ATOM    505 1HD  ARG A  34      38.137 -12.785  -1.897  1.00  0.94           H  
ATOM    506 2HD  ARG A  34      38.780 -14.435  -1.888  1.00  0.94           H  
ATOM    507  HE  ARG A  34      39.393 -13.312  -4.379  1.00  0.94           H  
ATOM    508 1HH1 ARG A  34      40.039 -12.770  -0.988  1.00  0.94           H  
ATOM    509 2HH1 ARG A  34      41.630 -12.059  -1.267  1.00  0.94           H  
ATOM    510 1HH2 ARG A  34      41.453 -12.388  -4.756  1.00  0.94           H  
ATOM    511 2HH2 ARG A  34      42.426 -11.840  -3.405  1.00  0.94           H  
ATOM    512  N   GLY A  35      32.902 -14.783  -1.442  1.00  0.91           N  
ATOM    513  CA  GLY A  35      32.051 -15.125  -0.309  1.00  0.91           C  
ATOM    514  C   GLY A  35      32.728 -14.765   1.018  1.00  0.91           C  
ATOM    515  O   GLY A  35      32.441 -15.377   2.049  1.00  0.91           O  
ATOM    516  H   GLY A  35      32.689 -13.956  -1.982  1.00  0.91           H  
ATOM    517 1HA  GLY A  35      31.107 -14.590  -0.399  1.00  0.91           H  
ATOM    518 2HA  GLY A  35      31.821 -16.190  -0.331  1.00  0.91           H  
ATOM    519  N   ASP A  36      33.640 -13.777   0.988  1.00  0.86           N  
ATOM    520  CA  ASP A  36      34.420 -13.375   2.167  1.00  0.86           C  
ATOM    521  C   ASP A  36      33.750 -12.448   3.174  1.00  0.86           C  
ATOM    522  O   ASP A  36      34.370 -12.127   4.188  1.00  0.86           O  
ATOM    523  CB  ASP A  36      35.730 -12.681   1.756  1.00  0.86           C  
ATOM    524  CG  ASP A  36      36.826 -13.603   1.182  1.00  0.86           C  
ATOM    525  OD1 ASP A  36      36.841 -14.770   1.485  1.00  0.86           O  
ATOM    526  OD2 ASP A  36      37.656 -13.107   0.450  1.00  0.86           O  
ATOM    527  H   ASP A  36      33.796 -13.273   0.116  1.00  0.86           H  
ATOM    528  HA  ASP A  36      34.684 -14.288   2.699  1.00  0.86           H  
ATOM    529 1HB  ASP A  36      35.499 -11.923   1.001  1.00  0.86           H  
ATOM    530 2HB  ASP A  36      36.137 -12.156   2.619  1.00  0.86           H  
ATOM    531  N   GLY A  37      32.563 -11.925   2.883  1.00  0.81           N  
ATOM    532  CA  GLY A  37      31.968 -10.977   3.818  1.00  0.81           C  
ATOM    533  C   GLY A  37      31.179 -11.645   4.941  1.00  0.81           C  
ATOM    534  O   GLY A  37      31.000 -12.867   4.955  1.00  0.81           O  
ATOM    535  H   GLY A  37      32.070 -12.173   2.025  1.00  0.81           H  
ATOM    536 1HA  GLY A  37      32.757 -10.368   4.258  1.00  0.81           H  
ATOM    537 2HA  GLY A  37      31.337 -10.291   3.271  1.00  0.81           H  
ATOM    538  N   ILE A  38      30.696 -10.811   5.872  1.00  0.77           N  
ATOM    539  CA  ILE A  38      29.941 -11.225   7.066  1.00  0.77           C  
ATOM    540  C   ILE A  38      28.603 -10.523   7.247  1.00  0.77           C  
ATOM    541  O   ILE A  38      28.513  -9.303   7.125  1.00  0.77           O  
ATOM    542  CB  ILE A  38      30.785 -10.996   8.316  1.00  0.77           C  
ATOM    543  CG1 ILE A  38      32.023 -11.809   8.218  1.00  0.77           C  
ATOM    544  CG2 ILE A  38      30.020 -11.330   9.585  1.00  0.77           C  
ATOM    545  CD1 ILE A  38      32.940 -11.466   9.219  1.00  0.77           C  
ATOM    546  H   ILE A  38      30.906  -9.820   5.746  1.00  0.77           H  
ATOM    547  HA  ILE A  38      29.734 -12.283   6.982  1.00  0.77           H  
ATOM    548  HB  ILE A  38      31.082  -9.948   8.351  1.00  0.77           H  
ATOM    549 1HG1 ILE A  38      31.774 -12.864   8.310  1.00  0.77           H  
ATOM    550 2HG1 ILE A  38      32.511 -11.642   7.272  1.00  0.77           H  
ATOM    551 1HG2 ILE A  38      30.647 -11.135  10.438  1.00  0.77           H  
ATOM    552 2HG2 ILE A  38      29.134 -10.715   9.649  1.00  0.77           H  
ATOM    553 3HG2 ILE A  38      29.731 -12.374   9.578  1.00  0.77           H  
ATOM    554 1HD1 ILE A  38      33.828 -12.069   9.131  1.00  0.77           H  
ATOM    555 2HD1 ILE A  38      33.189 -10.418   9.114  1.00  0.77           H  
ATOM    556 3HD1 ILE A  38      32.484 -11.629  10.158  1.00  0.77           H  
ATOM    557  N   PHE A  39      27.568 -11.306   7.544  1.00  0.75           N  
ATOM    558  CA  PHE A  39      26.210 -10.792   7.736  1.00  0.75           C  
ATOM    559  C   PHE A  39      25.569 -11.032   9.103  1.00  0.75           C  
ATOM    560  O   PHE A  39      25.838 -12.028   9.772  1.00  0.75           O  
ATOM    561  CB  PHE A  39      25.237 -11.382   6.722  1.00  0.75           C  
ATOM    562  CG  PHE A  39      25.348 -10.957   5.305  1.00  0.75           C  
ATOM    563  CD1 PHE A  39      26.179 -11.568   4.398  1.00  0.75           C  
ATOM    564  CD2 PHE A  39      24.552  -9.920   4.875  1.00  0.75           C  
ATOM    565  CE1 PHE A  39      26.191 -11.120   3.086  1.00  0.75           C  
ATOM    566  CE2 PHE A  39      24.564  -9.493   3.569  1.00  0.75           C  
ATOM    567  CZ  PHE A  39      25.386 -10.098   2.674  1.00  0.75           C  
ATOM    568  H   PHE A  39      27.741 -12.303   7.678  1.00  0.75           H  
ATOM    569  HA  PHE A  39      26.249  -9.719   7.581  1.00  0.75           H  
ATOM    570 1HB  PHE A  39      25.338 -12.463   6.748  1.00  0.75           H  
ATOM    571 2HB  PHE A  39      24.222 -11.158   7.053  1.00  0.75           H  
ATOM    572  HD1 PHE A  39      26.823 -12.390   4.714  1.00  0.75           H  
ATOM    573  HD2 PHE A  39      23.899  -9.434   5.598  1.00  0.75           H  
ATOM    574  HE1 PHE A  39      26.846 -11.561   2.373  1.00  0.75           H  
ATOM    575  HE2 PHE A  39      23.925  -8.668   3.255  1.00  0.75           H  
ATOM    576  HZ  PHE A  39      25.416  -9.761   1.639  1.00  0.75           H  
ATOM    577  N   GLU A  40      24.644 -10.136   9.457  1.00  0.75           N  
ATOM    578  CA  GLU A  40      23.782 -10.283  10.640  1.00  0.75           C  
ATOM    579  C   GLU A  40      22.419  -9.613  10.398  1.00  0.75           C  
ATOM    580  O   GLU A  40      22.323  -8.619   9.681  1.00  0.75           O  
ATOM    581  CB  GLU A  40      24.452  -9.717  11.901  1.00  0.75           C  
ATOM    582  CG  GLU A  40      23.646  -9.851  13.192  1.00  0.75           C  
ATOM    583  CD  GLU A  40      23.389 -11.272  13.616  1.00  0.75           C  
ATOM    584  OE1 GLU A  40      22.601 -11.968  12.980  1.00  0.75           O  
ATOM    585  OE2 GLU A  40      23.932 -11.679  14.636  1.00  0.75           O  
ATOM    586  H   GLU A  40      24.548  -9.310   8.863  1.00  0.75           H  
ATOM    587  HA  GLU A  40      23.603 -11.346  10.804  1.00  0.75           H  
ATOM    588 1HB  GLU A  40      25.399 -10.229  12.066  1.00  0.75           H  
ATOM    589 2HB  GLU A  40      24.663  -8.657  11.757  1.00  0.75           H  
ATOM    590 1HG  GLU A  40      24.250  -9.395  13.965  1.00  0.75           H  
ATOM    591 2HG  GLU A  40      22.715  -9.295  13.134  1.00  0.75           H  
ATOM    592  N   SER A  41      21.362 -10.176  10.987  1.00  0.76           N  
ATOM    593  CA  SER A  41      20.005  -9.615  10.835  1.00  0.76           C  
ATOM    594  C   SER A  41      19.350  -9.320  12.177  1.00  0.76           C  
ATOM    595  O   SER A  41      19.197 -10.224  13.002  1.00  0.76           O  
ATOM    596  CB  SER A  41      19.131 -10.580  10.065  1.00  0.76           C  
ATOM    597  OG  SER A  41      19.613 -10.785   8.761  1.00  0.76           O  
ATOM    598  H   SER A  41      21.543 -10.983  11.594  1.00  0.76           H  
ATOM    599  HA  SER A  41      20.071  -8.677  10.289  1.00  0.76           H  
ATOM    600 1HB  SER A  41      19.087 -11.530  10.595  1.00  0.76           H  
ATOM    601 2HB  SER A  41      18.126 -10.190  10.024  1.00  0.76           H  
ATOM    602  HG  SER A  41      18.955 -11.331   8.321  1.00  0.76           H  
ATOM    603  N   VAL A  42      18.923  -8.066  12.388  1.00  0.79           N  
ATOM    604  CA  VAL A  42      18.349  -7.734  13.685  1.00  0.79           C  
ATOM    605  C   VAL A  42      16.945  -7.140  13.571  1.00  0.79           C  
ATOM    606  O   VAL A  42      16.732  -6.156  12.862  1.00  0.79           O  
ATOM    607  CB  VAL A  42      19.246  -6.696  14.378  1.00  0.79           C  
ATOM    608  CG1 VAL A  42      18.719  -6.442  15.791  1.00  0.79           C  
ATOM    609  CG2 VAL A  42      20.674  -7.155  14.297  1.00  0.79           C  
ATOM    610  H   VAL A  42      19.069  -7.345  11.681  1.00  0.79           H  
ATOM    611  HA  VAL A  42      18.296  -8.638  14.295  1.00  0.79           H  
ATOM    612  HB  VAL A  42      19.174  -5.739  13.858  1.00  0.79           H  
ATOM    613 1HG1 VAL A  42      19.346  -5.715  16.281  1.00  0.79           H  
ATOM    614 2HG1 VAL A  42      17.697  -6.084  15.750  1.00  0.79           H  
ATOM    615 3HG1 VAL A  42      18.746  -7.371  16.352  1.00  0.79           H  
ATOM    616 1HG2 VAL A  42      21.323  -6.427  14.777  1.00  0.79           H  
ATOM    617 2HG2 VAL A  42      20.754  -8.105  14.775  1.00  0.79           H  
ATOM    618 3HG2 VAL A  42      20.971  -7.261  13.254  1.00  0.79           H  
ATOM    619  N   ALA A  43      15.976  -7.706  14.281  1.00  0.83           N  
ATOM    620  CA  ALA A  43      14.629  -7.144  14.216  1.00  0.83           C  
ATOM    621  C   ALA A  43      14.598  -5.683  14.682  1.00  0.83           C  
ATOM    622  O   ALA A  43      15.269  -5.309  15.649  1.00  0.83           O  
ATOM    623  CB  ALA A  43      13.674  -7.955  15.076  1.00  0.83           C  
ATOM    624  H   ALA A  43      16.140  -8.557  14.823  1.00  0.83           H  
ATOM    625  HA  ALA A  43      14.294  -7.180  13.180  1.00  0.83           H  
ATOM    626 1HB  ALA A  43      12.670  -7.533  14.995  1.00  0.83           H  
ATOM    627 2HB  ALA A  43      13.658  -8.981  14.741  1.00  0.83           H  
ATOM    628 3HB  ALA A  43      14.002  -7.921  16.111  1.00  0.83           H  
ATOM    629  N   VAL A  44      13.773  -4.888  14.000  1.00  0.87           N  
ATOM    630  CA  VAL A  44      13.524  -3.481  14.300  1.00  0.87           C  
ATOM    631  C   VAL A  44      12.070  -3.286  14.682  1.00  0.87           C  
ATOM    632  O   VAL A  44      11.162  -3.578  13.902  1.00  0.87           O  
ATOM    633  CB  VAL A  44      13.865  -2.596  13.089  1.00  0.87           C  
ATOM    634  CG1 VAL A  44      13.557  -1.119  13.375  1.00  0.87           C  
ATOM    635  CG2 VAL A  44      15.331  -2.777  12.782  1.00  0.87           C  
ATOM    636  H   VAL A  44      13.291  -5.296  13.215  1.00  0.87           H  
ATOM    637  HA  VAL A  44      14.159  -3.197  15.131  1.00  0.87           H  
ATOM    638  HB  VAL A  44      13.267  -2.897  12.236  1.00  0.87           H  
ATOM    639 1HG1 VAL A  44      13.809  -0.517  12.503  1.00  0.87           H  
ATOM    640 2HG1 VAL A  44      12.500  -1.004  13.601  1.00  0.87           H  
ATOM    641 3HG1 VAL A  44      14.147  -0.788  14.225  1.00  0.87           H  
ATOM    642 1HG2 VAL A  44      15.600  -2.172  11.946  1.00  0.87           H  
ATOM    643 2HG2 VAL A  44      15.911  -2.475  13.647  1.00  0.87           H  
ATOM    644 3HG2 VAL A  44      15.534  -3.820  12.560  1.00  0.87           H  
ATOM    645  N   VAL A  45      11.840  -2.796  15.884  1.00  0.91           N  
ATOM    646  CA  VAL A  45      10.483  -2.680  16.390  1.00  0.91           C  
ATOM    647  C   VAL A  45      10.204  -1.255  16.818  1.00  0.91           C  
ATOM    648  O   VAL A  45      10.978  -0.670  17.567  1.00  0.91           O  
ATOM    649  CB  VAL A  45      10.288  -3.644  17.575  1.00  0.91           C  
ATOM    650  CG1 VAL A  45       8.872  -3.519  18.114  1.00  0.91           C  
ATOM    651  CG2 VAL A  45      10.598  -5.087  17.134  1.00  0.91           C  
ATOM    652  H   VAL A  45      12.638  -2.499  16.442  1.00  0.91           H  
ATOM    653  HA  VAL A  45       9.783  -2.952  15.599  1.00  0.91           H  
ATOM    654  HB  VAL A  45      10.969  -3.360  18.379  1.00  0.91           H  
ATOM    655 1HG1 VAL A  45       8.746  -4.188  18.964  1.00  0.91           H  
ATOM    656 2HG1 VAL A  45       8.688  -2.495  18.434  1.00  0.91           H  
ATOM    657 3HG1 VAL A  45       8.162  -3.789  17.330  1.00  0.91           H  
ATOM    658 1HG2 VAL A  45      10.470  -5.758  17.979  1.00  0.91           H  
ATOM    659 2HG2 VAL A  45       9.919  -5.377  16.341  1.00  0.91           H  
ATOM    660 3HG2 VAL A  45      11.625  -5.157  16.776  1.00  0.91           H  
ATOM    661  N   ALA A  46       9.120  -0.670  16.324  1.00  0.94           N  
ATOM    662  CA  ALA A  46       8.766   0.713  16.654  1.00  0.94           C  
ATOM    663  C   ALA A  46       9.887   1.690  16.284  1.00  0.94           C  
ATOM    664  O   ALA A  46      10.048   2.737  16.913  1.00  0.94           O  
ATOM    665  CB  ALA A  46       8.439   0.846  18.137  1.00  0.94           C  
ATOM    666  H   ALA A  46       8.515  -1.193  15.704  1.00  0.94           H  
ATOM    667  HA  ALA A  46       7.887   0.973  16.090  1.00  0.94           H  
ATOM    668 1HB  ALA A  46       8.143   1.873  18.345  1.00  0.94           H  
ATOM    669 2HB  ALA A  46       7.618   0.175  18.386  1.00  0.94           H  
ATOM    670 3HB  ALA A  46       9.299   0.599  18.749  1.00  0.94           H  
ATOM    671  N   GLY A  47      10.665   1.346  15.258  1.00  0.97           N  
ATOM    672  CA  GLY A  47      11.770   2.175  14.800  1.00  0.97           C  
ATOM    673  C   GLY A  47      13.054   1.983  15.617  1.00  0.97           C  
ATOM    674  O   GLY A  47      14.034   2.691  15.390  1.00  0.97           O  
ATOM    675  H   GLY A  47      10.472   0.478  14.780  1.00  0.97           H  
ATOM    676 1HA  GLY A  47      11.978   1.942  13.758  1.00  0.97           H  
ATOM    677 2HA  GLY A  47      11.471   3.221  14.832  1.00  0.97           H  
ATOM    678  N   ARG A  48      13.047   1.062  16.583  1.00  0.97           N  
ATOM    679  CA  ARG A  48      14.204   0.819  17.437  1.00  0.97           C  
ATOM    680  C   ARG A  48      14.869  -0.518  17.115  1.00  0.97           C  
ATOM    681  O   ARG A  48      14.201  -1.461  16.693  1.00  0.97           O  
ATOM    682  CB  ARG A  48      13.789   0.788  18.901  1.00  0.97           C  
ATOM    683  CG  ARG A  48      13.601   2.139  19.591  1.00  0.97           C  
ATOM    684  CD  ARG A  48      12.316   2.819  19.196  1.00  0.97           C  
ATOM    685  NE  ARG A  48      12.065   3.996  20.023  1.00  0.97           N  
ATOM    686  CZ  ARG A  48      11.007   4.832  19.907  1.00  0.97           C  
ATOM    687  NH1 ARG A  48      10.076   4.637  18.995  1.00  0.97           N  
ATOM    688  NH2 ARG A  48      10.905   5.867  20.728  1.00  0.97           N  
ATOM    689  H   ARG A  48      12.207   0.519  16.763  1.00  0.97           H  
ATOM    690  HA  ARG A  48      14.928   1.619  17.283  1.00  0.97           H  
ATOM    691 1HB  ARG A  48      12.849   0.251  18.993  1.00  0.97           H  
ATOM    692 2HB  ARG A  48      14.534   0.229  19.472  1.00  0.97           H  
ATOM    693 1HG  ARG A  48      13.593   1.994  20.670  1.00  0.97           H  
ATOM    694 2HG  ARG A  48      14.427   2.797  19.319  1.00  0.97           H  
ATOM    695 1HD  ARG A  48      12.377   3.145  18.163  1.00  0.97           H  
ATOM    696 2HD  ARG A  48      11.478   2.129  19.307  1.00  0.97           H  
ATOM    697  HE  ARG A  48      12.741   4.203  20.743  1.00  0.97           H  
ATOM    698 1HH1 ARG A  48      10.130   3.842  18.337  1.00  0.97           H  
ATOM    699 2HH1 ARG A  48       9.299   5.273  18.928  1.00  0.97           H  
ATOM    700 1HH2 ARG A  48      11.612   6.026  21.433  1.00  0.97           H  
ATOM    701 2HH2 ARG A  48      10.120   6.495  20.650  1.00  0.97           H  
ATOM    702  N   THR A  49      16.159  -0.647  17.412  1.00  0.96           N  
ATOM    703  CA  THR A  49      16.840  -1.925  17.204  1.00  0.96           C  
ATOM    704  C   THR A  49      17.380  -2.409  18.569  1.00  0.96           C  
ATOM    705  O   THR A  49      18.570  -2.256  18.857  1.00  0.96           O  
ATOM    706  CB  THR A  49      18.008  -1.776  16.223  1.00  0.96           C  
ATOM    707  OG1 THR A  49      17.575  -1.192  15.022  1.00  0.96           O  
ATOM    708  CG2 THR A  49      18.539  -3.104  15.904  1.00  0.96           C  
ATOM    709  H   THR A  49      16.676   0.148  17.764  1.00  0.96           H  
ATOM    710  HA  THR A  49      16.146  -2.639  16.773  1.00  0.96           H  
ATOM    711  HB  THR A  49      18.786  -1.157  16.668  1.00  0.96           H  
ATOM    712  HG1 THR A  49      18.339  -0.940  14.493  1.00  0.96           H  
ATOM    713 1HG2 THR A  49      19.367  -3.017  15.205  1.00  0.96           H  
ATOM    714 2HG2 THR A  49      18.874  -3.572  16.821  1.00  0.96           H  
ATOM    715 3HG2 THR A  49      17.743  -3.700  15.455  1.00  0.96           H  
ATOM    716  N   PRO A  50      16.539  -3.054  19.406  1.00  0.94           N  
ATOM    717  CA  PRO A  50      16.753  -3.324  20.828  1.00  0.94           C  
ATOM    718  C   PRO A  50      17.946  -4.201  21.175  1.00  0.94           C  
ATOM    719  O   PRO A  50      18.442  -4.164  22.301  1.00  0.94           O  
ATOM    720  CB  PRO A  50      15.448  -4.030  21.227  1.00  0.94           C  
ATOM    721  CG  PRO A  50      14.904  -4.617  19.946  1.00  0.94           C  
ATOM    722  CD  PRO A  50      15.298  -3.658  18.869  1.00  0.94           C  
ATOM    723  HA  PRO A  50      16.835  -2.361  21.356  1.00  0.94           H  
ATOM    724 1HB  PRO A  50      15.666  -4.805  21.980  1.00  0.94           H  
ATOM    725 2HB  PRO A  50      14.759  -3.312  21.694  1.00  0.94           H  
ATOM    726 1HG  PRO A  50      15.316  -5.612  19.784  1.00  0.94           H  
ATOM    727 2HG  PRO A  50      13.811  -4.737  20.015  1.00  0.94           H  
ATOM    728 1HD  PRO A  50      15.488  -4.252  17.963  1.00  0.94           H  
ATOM    729 2HD  PRO A  50      14.517  -2.904  18.727  1.00  0.94           H  
ATOM    730  N   HIS A  51      18.414  -4.985  20.217  1.00  0.92           N  
ATOM    731  CA  HIS A  51      19.522  -5.889  20.462  1.00  0.92           C  
ATOM    732  C   HIS A  51      20.747  -5.528  19.638  1.00  0.92           C  
ATOM    733  O   HIS A  51      21.698  -6.313  19.541  1.00  0.92           O  
ATOM    734  CB  HIS A  51      19.084  -7.310  20.121  1.00  0.92           C  
ATOM    735  CG  HIS A  51      17.939  -7.789  20.943  1.00  0.92           C  
ATOM    736  ND1 HIS A  51      18.043  -8.074  22.294  1.00  0.92           N  
ATOM    737  CD2 HIS A  51      16.655  -8.028  20.604  1.00  0.92           C  
ATOM    738  CE1 HIS A  51      16.854  -8.449  22.743  1.00  0.92           C  
ATOM    739  NE2 HIS A  51      16.002  -8.436  21.739  1.00  0.92           N  
ATOM    740  H   HIS A  51      17.986  -4.972  19.304  1.00  0.92           H  
ATOM    741  HA  HIS A  51      19.804  -5.853  21.513  1.00  0.92           H  
ATOM    742 1HB  HIS A  51      18.767  -7.343  19.077  1.00  0.92           H  
ATOM    743 2HB  HIS A  51      19.915  -7.977  20.227  1.00  0.92           H  
ATOM    744  HD2 HIS A  51      16.218  -7.911  19.610  1.00  0.92           H  
ATOM    745  HE1 HIS A  51      16.616  -8.727  23.770  1.00  0.92           H  
ATOM    746  HE2 HIS A  51      15.020  -8.682  21.793  1.00  0.92           H  
ATOM    747  N   LEU A  52      20.765  -4.324  19.088  1.00  0.89           N  
ATOM    748  CA  LEU A  52      21.858  -3.955  18.212  1.00  0.89           C  
ATOM    749  C   LEU A  52      23.252  -4.147  18.793  1.00  0.89           C  
ATOM    750  O   LEU A  52      24.092  -4.751  18.135  1.00  0.89           O  
ATOM    751  CB  LEU A  52      21.738  -2.499  17.809  1.00  0.89           C  
ATOM    752  CG  LEU A  52      22.822  -2.030  16.895  1.00  0.89           C  
ATOM    753  CD1 LEU A  52      22.752  -2.843  15.606  1.00  0.89           C  
ATOM    754  CD2 LEU A  52      22.655  -0.562  16.605  1.00  0.89           C  
ATOM    755  H   LEU A  52      19.988  -3.671  19.221  1.00  0.89           H  
ATOM    756  HA  LEU A  52      21.779  -4.570  17.316  1.00  0.89           H  
ATOM    757 1HB  LEU A  52      20.803  -2.339  17.323  1.00  0.89           H  
ATOM    758 2HB  LEU A  52      21.765  -1.882  18.705  1.00  0.89           H  
ATOM    759  HG  LEU A  52      23.778  -2.196  17.364  1.00  0.89           H  
ATOM    760 1HD1 LEU A  52      23.543  -2.521  14.940  1.00  0.89           H  
ATOM    761 2HD1 LEU A  52      22.881  -3.902  15.833  1.00  0.89           H  
ATOM    762 3HD1 LEU A  52      21.789  -2.688  15.128  1.00  0.89           H  
ATOM    763 1HD2 LEU A  52      23.448  -0.240  15.936  1.00  0.89           H  
ATOM    764 2HD2 LEU A  52      21.694  -0.394  16.136  1.00  0.89           H  
ATOM    765 3HD2 LEU A  52      22.704  -0.002  17.534  1.00  0.89           H  
ATOM    766  N   ALA A  53      23.517  -3.663  20.008  1.00  0.87           N  
ATOM    767  CA  ALA A  53      24.880  -3.773  20.538  1.00  0.87           C  
ATOM    768  C   ALA A  53      25.348  -5.226  20.637  1.00  0.87           C  
ATOM    769  O   ALA A  53      26.518  -5.543  20.374  1.00  0.87           O  
ATOM    770  CB  ALA A  53      24.962  -3.125  21.905  1.00  0.87           C  
ATOM    771  H   ALA A  53      22.790  -3.201  20.536  1.00  0.87           H  
ATOM    772  HA  ALA A  53      25.547  -3.248  19.854  1.00  0.87           H  
ATOM    773 1HB  ALA A  53      25.985  -3.183  22.274  1.00  0.87           H  
ATOM    774 2HB  ALA A  53      24.661  -2.080  21.829  1.00  0.87           H  
ATOM    775 3HB  ALA A  53      24.299  -3.645  22.593  1.00  0.87           H  
ATOM    776  N   ALA A  54      24.444  -6.132  21.016  1.00  0.85           N  
ATOM    777  CA  ALA A  54      24.831  -7.532  21.117  1.00  0.85           C  
ATOM    778  C   ALA A  54      25.237  -8.055  19.746  1.00  0.85           C  
ATOM    779  O   ALA A  54      26.218  -8.793  19.600  1.00  0.85           O  
ATOM    780  CB  ALA A  54      23.693  -8.353  21.676  1.00  0.85           C  
ATOM    781  H   ALA A  54      23.491  -5.850  21.205  1.00  0.85           H  
ATOM    782  HA  ALA A  54      25.693  -7.606  21.779  1.00  0.85           H  
ATOM    783 1HB  ALA A  54      24.000  -9.395  21.755  1.00  0.85           H  
ATOM    784 2HB  ALA A  54      23.420  -7.979  22.660  1.00  0.85           H  
ATOM    785 3HB  ALA A  54      22.835  -8.276  21.007  1.00  0.85           H  
ATOM    786  N   HIS A  55      24.500  -7.623  18.730  1.00  0.83           N  
ATOM    787  CA  HIS A  55      24.748  -8.070  17.374  1.00  0.83           C  
ATOM    788  C   HIS A  55      26.006  -7.444  16.798  1.00  0.83           C  
ATOM    789  O   HIS A  55      26.751  -8.096  16.060  1.00  0.83           O  
ATOM    790  CB  HIS A  55      23.527  -7.776  16.526  1.00  0.83           C  
ATOM    791  CG  HIS A  55      22.379  -8.712  16.825  1.00  0.83           C  
ATOM    792  ND1 HIS A  55      22.389 -10.046  16.474  1.00  0.83           N  
ATOM    793  CD2 HIS A  55      21.188  -8.492  17.403  1.00  0.83           C  
ATOM    794  CE1 HIS A  55      21.242 -10.593  16.819  1.00  0.83           C  
ATOM    795  NE2 HIS A  55      20.494  -9.670  17.389  1.00  0.83           N  
ATOM    796  H   HIS A  55      23.712  -6.994  18.916  1.00  0.83           H  
ATOM    797  HA  HIS A  55      24.890  -9.149  17.374  1.00  0.83           H  
ATOM    798 1HB  HIS A  55      23.190  -6.758  16.728  1.00  0.83           H  
ATOM    799 2HB  HIS A  55      23.775  -7.826  15.478  1.00  0.83           H  
ATOM    800  HD1 HIS A  55      23.121 -10.550  15.967  1.00  0.83           H  
ATOM    801  HD2 HIS A  55      20.738  -7.619  17.801  1.00  0.83           H  
ATOM    802  HE1 HIS A  55      21.051 -11.644  16.616  1.00  0.83           H  
ATOM    803  N   LEU A  56      26.281  -6.198  17.164  1.00  0.82           N  
ATOM    804  CA  LEU A  56      27.480  -5.550  16.670  1.00  0.82           C  
ATOM    805  C   LEU A  56      28.708  -6.245  17.223  1.00  0.82           C  
ATOM    806  O   LEU A  56      29.726  -6.399  16.532  1.00  0.82           O  
ATOM    807  CB  LEU A  56      27.498  -4.086  17.048  1.00  0.82           C  
ATOM    808  CG  LEU A  56      26.443  -3.271  16.367  1.00  0.82           C  
ATOM    809  CD1 LEU A  56      26.557  -1.832  16.833  1.00  0.82           C  
ATOM    810  CD2 LEU A  56      26.561  -3.481  14.911  1.00  0.82           C  
ATOM    811  H   LEU A  56      25.627  -5.693  17.760  1.00  0.82           H  
ATOM    812  HA  LEU A  56      27.498  -5.631  15.586  1.00  0.82           H  
ATOM    813 1HB  LEU A  56      27.344  -4.001  18.124  1.00  0.82           H  
ATOM    814 2HB  LEU A  56      28.470  -3.663  16.797  1.00  0.82           H  
ATOM    815  HG  LEU A  56      25.481  -3.607  16.654  1.00  0.82           H  
ATOM    816 1HD1 LEU A  56      25.789  -1.228  16.355  1.00  0.82           H  
ATOM    817 2HD1 LEU A  56      26.427  -1.797  17.909  1.00  0.82           H  
ATOM    818 3HD1 LEU A  56      27.527  -1.439  16.582  1.00  0.82           H  
ATOM    819 1HD2 LEU A  56      25.800  -2.913  14.388  1.00  0.82           H  
ATOM    820 2HD2 LEU A  56      27.532  -3.186  14.591  1.00  0.82           H  
ATOM    821 3HD2 LEU A  56      26.424  -4.530  14.708  1.00  0.82           H  
ATOM    822  N   THR A  57      28.609  -6.707  18.469  1.00  0.82           N  
ATOM    823  CA  THR A  57      29.706  -7.431  19.073  1.00  0.82           C  
ATOM    824  C   THR A  57      29.952  -8.706  18.270  1.00  0.82           C  
ATOM    825  O   THR A  57      31.094  -9.035  17.932  1.00  0.82           O  
ATOM    826  CB  THR A  57      29.400  -7.776  20.541  1.00  0.82           C  
ATOM    827  OG1 THR A  57      29.217  -6.561  21.294  1.00  0.82           O  
ATOM    828  CG2 THR A  57      30.541  -8.583  21.124  1.00  0.82           C  
ATOM    829  H   THR A  57      27.764  -6.524  19.018  1.00  0.82           H  
ATOM    830  HA  THR A  57      30.603  -6.816  19.034  1.00  0.82           H  
ATOM    831  HB  THR A  57      28.488  -8.361  20.594  1.00  0.82           H  
ATOM    832  HG1 THR A  57      28.407  -6.106  20.973  1.00  0.82           H  
ATOM    833 1HG2 THR A  57      30.317  -8.831  22.160  1.00  0.82           H  
ATOM    834 2HG2 THR A  57      30.655  -9.498  20.547  1.00  0.82           H  
ATOM    835 3HG2 THR A  57      31.462  -8.006  21.078  1.00  0.82           H  
ATOM    836  N   ARG A  58      28.871  -9.415  17.927  1.00  0.82           N  
ATOM    837  CA  ARG A  58      28.999 -10.648  17.161  1.00  0.82           C  
ATOM    838  C   ARG A  58      29.601 -10.383  15.767  1.00  0.82           C  
ATOM    839  O   ARG A  58      30.453 -11.152  15.297  1.00  0.82           O  
ATOM    840  CB  ARG A  58      27.642 -11.323  17.050  1.00  0.82           C  
ATOM    841  CG  ARG A  58      27.132 -11.843  18.398  1.00  0.82           C  
ATOM    842  CD  ARG A  58      25.840 -12.558  18.308  1.00  0.82           C  
ATOM    843  NE  ARG A  58      25.278 -12.808  19.633  1.00  0.82           N  
ATOM    844  CZ  ARG A  58      25.717 -13.755  20.486  1.00  0.82           C  
ATOM    845  NH1 ARG A  58      26.743 -14.504  20.157  1.00  0.82           N  
ATOM    846  NH2 ARG A  58      25.126 -13.919  21.654  1.00  0.82           N  
ATOM    847  H   ARG A  58      27.949  -9.107  18.245  1.00  0.82           H  
ATOM    848  HA  ARG A  58      29.666 -11.317  17.703  1.00  0.82           H  
ATOM    849 1HB  ARG A  58      26.909 -10.619  16.660  1.00  0.82           H  
ATOM    850 2HB  ARG A  58      27.699 -12.160  16.357  1.00  0.82           H  
ATOM    851 1HG  ARG A  58      27.869 -12.532  18.808  1.00  0.82           H  
ATOM    852 2HG  ARG A  58      27.014 -11.013  19.079  1.00  0.82           H  
ATOM    853 1HD  ARG A  58      25.126 -11.952  17.745  1.00  0.82           H  
ATOM    854 2HD  ARG A  58      25.979 -13.517  17.809  1.00  0.82           H  
ATOM    855  HE  ARG A  58      24.466 -12.241  19.913  1.00  0.82           H  
ATOM    856 1HH1 ARG A  58      27.200 -14.367  19.264  1.00  0.82           H  
ATOM    857 2HH1 ARG A  58      27.080 -15.207  20.797  1.00  0.82           H  
ATOM    858 1HH2 ARG A  58      24.346 -13.328  21.905  1.00  0.82           H  
ATOM    859 2HH2 ARG A  58      25.455 -14.624  22.296  1.00  0.82           H  
ATOM    860  N   LEU A  59      29.214  -9.270  15.118  1.00  0.83           N  
ATOM    861  CA  LEU A  59      29.812  -8.931  13.821  1.00  0.83           C  
ATOM    862  C   LEU A  59      31.299  -8.652  13.951  1.00  0.83           C  
ATOM    863  O   LEU A  59      32.091  -9.100  13.119  1.00  0.83           O  
ATOM    864  CB  LEU A  59      29.159  -7.692  13.178  1.00  0.83           C  
ATOM    865  CG  LEU A  59      27.772  -7.832  12.597  1.00  0.83           C  
ATOM    866  CD1 LEU A  59      27.260  -6.471  12.236  1.00  0.83           C  
ATOM    867  CD2 LEU A  59      27.854  -8.695  11.330  1.00  0.83           C  
ATOM    868  H   LEU A  59      28.488  -8.675  15.523  1.00  0.83           H  
ATOM    869  HA  LEU A  59      29.677  -9.779  13.152  1.00  0.83           H  
ATOM    870 1HB  LEU A  59      29.108  -6.913  13.938  1.00  0.83           H  
ATOM    871 2HB  LEU A  59      29.812  -7.337  12.382  1.00  0.83           H  
ATOM    872  HG  LEU A  59      27.094  -8.283  13.330  1.00  0.83           H  
ATOM    873 1HD1 LEU A  59      26.283  -6.581  11.825  1.00  0.83           H  
ATOM    874 2HD1 LEU A  59      27.217  -5.861  13.115  1.00  0.83           H  
ATOM    875 3HD1 LEU A  59      27.918  -6.008  11.507  1.00  0.83           H  
ATOM    876 1HD2 LEU A  59      26.882  -8.787  10.874  1.00  0.83           H  
ATOM    877 2HD2 LEU A  59      28.532  -8.228  10.613  1.00  0.83           H  
ATOM    878 3HD2 LEU A  59      28.225  -9.683  11.595  1.00  0.83           H  
ATOM    879  N   THR A  60      31.688  -7.949  15.014  1.00  0.83           N  
ATOM    880  CA  THR A  60      33.084  -7.611  15.226  1.00  0.83           C  
ATOM    881  C   THR A  60      33.913  -8.867  15.448  1.00  0.83           C  
ATOM    882  O   THR A  60      34.990  -9.027  14.865  1.00  0.83           O  
ATOM    883  CB  THR A  60      33.248  -6.682  16.433  1.00  0.83           C  
ATOM    884  OG1 THR A  60      32.512  -5.470  16.210  1.00  0.83           O  
ATOM    885  CG2 THR A  60      34.719  -6.356  16.622  1.00  0.83           C  
ATOM    886  H   THR A  60      30.989  -7.599  15.671  1.00  0.83           H  
ATOM    887  HA  THR A  60      33.458  -7.103  14.338  1.00  0.83           H  
ATOM    888  HB  THR A  60      32.862  -7.172  17.327  1.00  0.83           H  
ATOM    889  HG1 THR A  60      31.554  -5.685  16.164  1.00  0.83           H  
ATOM    890 1HG2 THR A  60      34.837  -5.696  17.480  1.00  0.83           H  
ATOM    891 2HG2 THR A  60      35.274  -7.279  16.794  1.00  0.83           H  
ATOM    892 3HG2 THR A  60      35.100  -5.862  15.728  1.00  0.83           H  
ATOM    893  N   ARG A  61      33.406  -9.775  16.281  1.00  0.85           N  
ATOM    894  CA  ARG A  61      34.120 -11.010  16.551  1.00  0.85           C  
ATOM    895  C   ARG A  61      34.239 -11.853  15.289  1.00  0.85           C  
ATOM    896  O   ARG A  61      35.302 -12.412  15.005  1.00  0.85           O  
ATOM    897  CB  ARG A  61      33.403 -11.792  17.632  1.00  0.85           C  
ATOM    898  CG  ARG A  61      33.505 -11.172  19.023  1.00  0.85           C  
ATOM    899  CD  ARG A  61      32.691 -11.905  20.017  1.00  0.85           C  
ATOM    900  NE  ARG A  61      32.811 -11.322  21.344  1.00  0.85           N  
ATOM    901  CZ  ARG A  61      32.043 -11.651  22.400  1.00  0.85           C  
ATOM    902  NH1 ARG A  61      31.102 -12.558  22.273  1.00  0.85           N  
ATOM    903  NH2 ARG A  61      32.238 -11.060  23.566  1.00  0.85           N  
ATOM    904  H   ARG A  61      32.517  -9.589  16.748  1.00  0.85           H  
ATOM    905  HA  ARG A  61      35.121 -10.761  16.903  1.00  0.85           H  
ATOM    906 1HB  ARG A  61      32.342 -11.858  17.380  1.00  0.85           H  
ATOM    907 2HB  ARG A  61      33.796 -12.806  17.677  1.00  0.85           H  
ATOM    908 1HG  ARG A  61      34.544 -11.187  19.350  1.00  0.85           H  
ATOM    909 2HG  ARG A  61      33.153 -10.141  18.984  1.00  0.85           H  
ATOM    910 1HD  ARG A  61      31.643 -11.863  19.719  1.00  0.85           H  
ATOM    911 2HD  ARG A  61      33.016 -12.942  20.067  1.00  0.85           H  
ATOM    912  HE  ARG A  61      33.524 -10.619  21.483  1.00  0.85           H  
ATOM    913 1HH1 ARG A  61      30.954 -13.010  21.383  1.00  0.85           H  
ATOM    914 2HH1 ARG A  61      30.527 -12.803  23.067  1.00  0.85           H  
ATOM    915 1HH2 ARG A  61      32.963 -10.362  23.663  1.00  0.85           H  
ATOM    916 2HH2 ARG A  61      31.664 -11.306  24.358  1.00  0.85           H  
ATOM    917  N   SER A  62      33.168 -11.896  14.498  1.00  0.87           N  
ATOM    918  CA  SER A  62      33.172 -12.659  13.269  1.00  0.87           C  
ATOM    919  C   SER A  62      34.200 -12.057  12.309  1.00  0.87           C  
ATOM    920  O   SER A  62      34.938 -12.777  11.628  1.00  0.87           O  
ATOM    921  CB  SER A  62      31.785 -12.631  12.676  1.00  0.87           C  
ATOM    922  OG  SER A  62      30.860 -13.259  13.527  1.00  0.87           O  
ATOM    923  H   SER A  62      32.306 -11.423  14.773  1.00  0.87           H  
ATOM    924  HA  SER A  62      33.452 -13.687  13.489  1.00  0.87           H  
ATOM    925 1HB  SER A  62      31.487 -11.602  12.516  1.00  0.87           H  
ATOM    926 2HB  SER A  62      31.789 -13.133  11.719  1.00  0.87           H  
ATOM    927  HG  SER A  62      30.678 -12.600  14.242  1.00  0.87           H  
ATOM    928  N   ALA A  63      34.253 -10.720  12.259  1.00  0.89           N  
ATOM    929  CA  ALA A  63      35.202 -10.022  11.410  1.00  0.89           C  
ATOM    930  C   ALA A  63      36.609 -10.382  11.810  1.00  0.89           C  
ATOM    931  O   ALA A  63      37.461 -10.642  10.956  1.00  0.89           O  
ATOM    932  CB  ALA A  63      34.973  -8.530  11.512  1.00  0.89           C  
ATOM    933  H   ALA A  63      33.598 -10.169  12.812  1.00  0.89           H  
ATOM    934  HA  ALA A  63      35.063 -10.337  10.386  1.00  0.89           H  
ATOM    935 1HB  ALA A  63      35.667  -8.002  10.871  1.00  0.89           H  
ATOM    936 2HB  ALA A  63      33.955  -8.311  11.218  1.00  0.89           H  
ATOM    937 3HB  ALA A  63      35.123  -8.207  12.532  1.00  0.89           H  
ATOM    938  N   ALA A  64      36.856 -10.463  13.119  1.00  0.92           N  
ATOM    939  CA  ALA A  64      38.176 -10.830  13.580  1.00  0.92           C  
ATOM    940  C   ALA A  64      38.533 -12.234  13.099  1.00  0.92           C  
ATOM    941  O   ALA A  64      39.629 -12.456  12.583  1.00  0.92           O  
ATOM    942  CB  ALA A  64      38.239 -10.751  15.094  1.00  0.92           C  
ATOM    943  H   ALA A  64      36.128 -10.219  13.790  1.00  0.92           H  
ATOM    944  HA  ALA A  64      38.893 -10.129  13.155  1.00  0.92           H  
ATOM    945 1HB  ALA A  64      39.241 -11.007  15.430  1.00  0.92           H  
ATOM    946 2HB  ALA A  64      37.991  -9.738  15.412  1.00  0.92           H  
ATOM    947 3HB  ALA A  64      37.528 -11.445  15.526  1.00  0.92           H  
ATOM    948  N   LEU A  65      37.567 -13.157  13.148  1.00  0.94           N  
ATOM    949  CA  LEU A  65      37.808 -14.537  12.726  1.00  0.94           C  
ATOM    950  C   LEU A  65      38.167 -14.626  11.246  1.00  0.94           C  
ATOM    951  O   LEU A  65      38.989 -15.455  10.847  1.00  0.94           O  
ATOM    952  CB  LEU A  65      36.581 -15.419  13.008  1.00  0.94           C  
ATOM    953  CG  LEU A  65      36.265 -15.677  14.486  1.00  0.94           C  
ATOM    954  CD1 LEU A  65      34.935 -16.439  14.601  1.00  0.94           C  
ATOM    955  CD2 LEU A  65      37.403 -16.455  15.107  1.00  0.94           C  
ATOM    956  H   LEU A  65      36.667 -12.906  13.562  1.00  0.94           H  
ATOM    957  HA  LEU A  65      38.647 -14.923  13.302  1.00  0.94           H  
ATOM    958 1HB  LEU A  65      35.709 -14.950  12.565  1.00  0.94           H  
ATOM    959 2HB  LEU A  65      36.730 -16.381  12.524  1.00  0.94           H  
ATOM    960  HG  LEU A  65      36.155 -14.731  15.006  1.00  0.94           H  
ATOM    961 1HD1 LEU A  65      34.701 -16.617  15.649  1.00  0.94           H  
ATOM    962 2HD1 LEU A  65      34.138 -15.853  14.158  1.00  0.94           H  
ATOM    963 3HD1 LEU A  65      35.009 -17.392  14.083  1.00  0.94           H  
ATOM    964 1HD2 LEU A  65      37.188 -16.633  16.160  1.00  0.94           H  
ATOM    965 2HD2 LEU A  65      37.518 -17.409  14.592  1.00  0.94           H  
ATOM    966 3HD2 LEU A  65      38.324 -15.879  15.016  1.00  0.94           H  
ATOM    967  N   LEU A  66      37.562 -13.765  10.429  1.00  0.94           N  
ATOM    968  CA  LEU A  66      37.842 -13.754   8.995  1.00  0.94           C  
ATOM    969  C   LEU A  66      38.961 -12.801   8.582  1.00  0.94           C  
ATOM    970  O   LEU A  66      39.263 -12.678   7.392  1.00  0.94           O  
ATOM    971  CB  LEU A  66      36.595 -13.415   8.185  1.00  0.94           C  
ATOM    972  CG  LEU A  66      35.704 -14.609   7.841  1.00  0.94           C  
ATOM    973  CD1 LEU A  66      35.021 -15.128   9.122  1.00  0.94           C  
ATOM    974  CD2 LEU A  66      34.723 -14.190   6.746  1.00  0.94           C  
ATOM    975  H   LEU A  66      36.865 -13.125  10.818  1.00  0.94           H  
ATOM    976  HA  LEU A  66      38.149 -14.760   8.715  1.00  0.94           H  
ATOM    977 1HB  LEU A  66      36.008 -12.702   8.759  1.00  0.94           H  
ATOM    978 2HB  LEU A  66      36.897 -12.939   7.253  1.00  0.94           H  
ATOM    979  HG  LEU A  66      36.325 -15.416   7.458  1.00  0.94           H  
ATOM    980 1HD1 LEU A  66      34.415 -15.991   8.889  1.00  0.94           H  
ATOM    981 2HD1 LEU A  66      35.775 -15.414   9.844  1.00  0.94           H  
ATOM    982 3HD1 LEU A  66      34.394 -14.350   9.549  1.00  0.94           H  
ATOM    983 1HD2 LEU A  66      34.109 -15.024   6.456  1.00  0.94           H  
ATOM    984 2HD2 LEU A  66      34.101 -13.388   7.094  1.00  0.94           H  
ATOM    985 3HD2 LEU A  66      35.284 -13.851   5.874  1.00  0.94           H  
ATOM    986  N   GLY A  67      39.554 -12.090   9.537  1.00  0.94           N  
ATOM    987  CA  GLY A  67      40.611 -11.147   9.212  1.00  0.94           C  
ATOM    988  C   GLY A  67      40.122  -9.832   8.594  1.00  0.94           C  
ATOM    989  O   GLY A  67      40.883  -9.174   7.878  1.00  0.94           O  
ATOM    990  H   GLY A  67      39.309 -12.222  10.519  1.00  0.94           H  
ATOM    991 1HA  GLY A  67      41.162 -10.925  10.127  1.00  0.94           H  
ATOM    992 2HA  GLY A  67      41.315 -11.625   8.535  1.00  0.94           H  
ATOM    993  N   LEU A  68      38.859  -9.460   8.810  1.00  0.92           N  
ATOM    994  CA  LEU A  68      38.380  -8.217   8.220  1.00  0.92           C  
ATOM    995  C   LEU A  68      38.453  -7.101   9.268  1.00  0.92           C  
ATOM    996  O   LEU A  68      38.050  -7.317  10.410  1.00  0.92           O  
ATOM    997  CB  LEU A  68      36.909  -8.337   7.777  1.00  0.92           C  
ATOM    998  CG  LEU A  68      36.568  -9.432   6.778  1.00  0.92           C  
ATOM    999  CD1 LEU A  68      35.052  -9.408   6.501  1.00  0.92           C  
ATOM   1000  CD2 LEU A  68      37.353  -9.219   5.528  1.00  0.92           C  
ATOM   1001  H   LEU A  68      38.262 -10.018   9.417  1.00  0.92           H  
ATOM   1002  HA  LEU A  68      38.977  -7.998   7.347  1.00  0.92           H  
ATOM   1003 1HB  LEU A  68      36.309  -8.522   8.658  1.00  0.92           H  
ATOM   1004 2HB  LEU A  68      36.596  -7.378   7.351  1.00  0.92           H  
ATOM   1005  HG  LEU A  68      36.820 -10.405   7.204  1.00  0.92           H  
ATOM   1006 1HD1 LEU A  68      34.797 -10.200   5.799  1.00  0.92           H  
ATOM   1007 2HD1 LEU A  68      34.514  -9.563   7.426  1.00  0.92           H  
ATOM   1008 3HD1 LEU A  68      34.771  -8.445   6.077  1.00  0.92           H  
ATOM   1009 1HD2 LEU A  68      37.110 -10.008   4.814  1.00  0.92           H  
ATOM   1010 2HD2 LEU A  68      37.095  -8.252   5.116  1.00  0.92           H  
ATOM   1011 3HD2 LEU A  68      38.418  -9.246   5.758  1.00  0.92           H  
ATOM   1012  N   PRO A  69      38.987  -5.916   8.947  1.00  0.89           N  
ATOM   1013  CA  PRO A  69      38.916  -4.743   9.786  1.00  0.89           C  
ATOM   1014  C   PRO A  69      37.439  -4.433   9.893  1.00  0.89           C  
ATOM   1015  O   PRO A  69      36.687  -4.776   8.980  1.00  0.89           O  
ATOM   1016  CB  PRO A  69      39.703  -3.683   9.019  1.00  0.89           C  
ATOM   1017  CG  PRO A  69      40.594  -4.476   8.071  1.00  0.89           C  
ATOM   1018  CD  PRO A  69      39.797  -5.737   7.729  1.00  0.89           C  
ATOM   1019  HA  PRO A  69      39.356  -4.957  10.772  1.00  0.89           H  
ATOM   1020 1HB  PRO A  69      39.031  -2.978   8.547  1.00  0.89           H  
ATOM   1021 2HB  PRO A  69      40.298  -3.094   9.732  1.00  0.89           H  
ATOM   1022 1HG  PRO A  69      40.828  -3.872   7.180  1.00  0.89           H  
ATOM   1023 2HG  PRO A  69      41.554  -4.706   8.557  1.00  0.89           H  
ATOM   1024 1HD  PRO A  69      39.157  -5.589   6.845  1.00  0.89           H  
ATOM   1025 2HD  PRO A  69      40.523  -6.558   7.604  1.00  0.89           H  
ATOM   1026  N   ALA A  70      37.012  -3.779  10.956  1.00  0.87           N  
ATOM   1027  CA  ALA A  70      35.595  -3.471  11.059  1.00  0.87           C  
ATOM   1028  C   ALA A  70      35.397  -2.083  11.653  1.00  0.87           C  
ATOM   1029  O   ALA A  70      36.267  -1.610  12.382  1.00  0.87           O  
ATOM   1030  CB  ALA A  70      34.896  -4.497  11.947  1.00  0.87           C  
ATOM   1031  H   ALA A  70      37.653  -3.510  11.690  1.00  0.87           H  
ATOM   1032  HA  ALA A  70      35.177  -3.525  10.066  1.00  0.87           H  
ATOM   1033 1HB  ALA A  70      33.831  -4.275  12.007  1.00  0.87           H  
ATOM   1034 2HB  ALA A  70      35.033  -5.490  11.531  1.00  0.87           H  
ATOM   1035 3HB  ALA A  70      35.323  -4.464  12.947  1.00  0.87           H  
ATOM   1036  N   PRO A  71      34.295  -1.391  11.325  1.00  0.85           N  
ATOM   1037  CA  PRO A  71      33.880  -0.153  11.937  1.00  0.85           C  
ATOM   1038  C   PRO A  71      33.691  -0.417  13.422  1.00  0.85           C  
ATOM   1039  O   PRO A  71      33.323  -1.527  13.806  1.00  0.85           O  
ATOM   1040  CB  PRO A  71      32.556   0.137  11.231  1.00  0.85           C  
ATOM   1041  CG  PRO A  71      32.628  -0.578   9.929  1.00  0.85           C  
ATOM   1042  CD  PRO A  71      33.431  -1.816  10.196  1.00  0.85           C  
ATOM   1043  HA  PRO A  71      34.629   0.631  11.757  1.00  0.85           H  
ATOM   1044 1HB  PRO A  71      31.711  -0.163  11.857  1.00  0.85           H  
ATOM   1045 2HB  PRO A  71      32.458   1.212  11.062  1.00  0.85           H  
ATOM   1046 1HG  PRO A  71      31.604  -0.803   9.606  1.00  0.85           H  
ATOM   1047 2HG  PRO A  71      33.069   0.070   9.161  1.00  0.85           H  
ATOM   1048 1HD  PRO A  71      32.792  -2.658  10.474  1.00  0.85           H  
ATOM   1049 2HD  PRO A  71      34.008  -1.994   9.280  1.00  0.85           H  
ATOM   1050  N   GLY A  72      33.944   0.573  14.266  1.00  0.83           N  
ATOM   1051  CA  GLY A  72      33.748   0.336  15.689  1.00  0.83           C  
ATOM   1052  C   GLY A  72      32.263   0.306  15.986  1.00  0.83           C  
ATOM   1053  O   GLY A  72      31.461   0.740  15.154  1.00  0.83           O  
ATOM   1054  H   GLY A  72      34.266   1.469  13.931  1.00  0.83           H  
ATOM   1055 1HA  GLY A  72      34.207  -0.612  15.975  1.00  0.83           H  
ATOM   1056 2HA  GLY A  72      34.229   1.124  16.268  1.00  0.83           H  
ATOM   1057  N   ASP A  73      31.897  -0.134  17.184  1.00  0.80           N  
ATOM   1058  CA  ASP A  73      30.495  -0.188  17.586  1.00  0.80           C  
ATOM   1059  C   ASP A  73      29.730   1.084  17.227  1.00  0.80           C  
ATOM   1060  O   ASP A  73      28.668   1.034  16.616  1.00  0.80           O  
ATOM   1061  CB  ASP A  73      30.405  -0.404  19.098  1.00  0.80           C  
ATOM   1062  CG  ASP A  73      31.184   0.672  19.885  1.00  0.80           C  
ATOM   1063  OD1 ASP A  73      32.085   1.259  19.300  1.00  0.80           O  
ATOM   1064  OD2 ASP A  73      30.849   0.947  21.018  1.00  0.80           O  
ATOM   1065  H   ASP A  73      32.607  -0.470  17.821  1.00  0.80           H  
ATOM   1066  HA  ASP A  73      30.022  -1.028  17.072  1.00  0.80           H  
ATOM   1067 1HB  ASP A  73      29.367  -0.377  19.406  1.00  0.80           H  
ATOM   1068 2HB  ASP A  73      30.798  -1.389  19.353  1.00  0.80           H  
ATOM   1069  N   GLN A  74      30.309   2.229  17.567  1.00  0.78           N  
ATOM   1070  CA  GLN A  74      29.638   3.496  17.362  1.00  0.78           C  
ATOM   1071  C   GLN A  74      29.437   3.794  15.879  1.00  0.78           C  
ATOM   1072  O   GLN A  74      28.457   4.438  15.500  1.00  0.78           O  
ATOM   1073  CB  GLN A  74      30.432   4.621  18.022  1.00  0.78           C  
ATOM   1074  CG  GLN A  74      30.562   4.453  19.539  1.00  0.78           C  
ATOM   1075  CD  GLN A  74      29.240   4.357  20.284  1.00  0.78           C  
ATOM   1076  OE1 GLN A  74      28.354   5.205  20.124  1.00  0.78           O  
ATOM   1077  NE2 GLN A  74      29.103   3.316  21.113  1.00  0.78           N  
ATOM   1078  H   GLN A  74      31.206   2.172  18.051  1.00  0.78           H  
ATOM   1079  HA  GLN A  74      28.661   3.442  17.838  1.00  0.78           H  
ATOM   1080 1HB  GLN A  74      31.436   4.649  17.599  1.00  0.78           H  
ATOM   1081 2HB  GLN A  74      29.956   5.577  17.816  1.00  0.78           H  
ATOM   1082 1HG  GLN A  74      31.123   3.544  19.739  1.00  0.78           H  
ATOM   1083 2HG  GLN A  74      31.104   5.310  19.934  1.00  0.78           H  
ATOM   1084 1HE2 GLN A  74      28.267   3.197  21.642  1.00  0.78           H  
ATOM   1085 2HE2 GLN A  74      29.859   2.613  21.205  1.00  0.78           H  
ATOM   1086  N   ALA A  75      30.374   3.355  15.033  1.00  0.74           N  
ATOM   1087  CA  ALA A  75      30.265   3.585  13.602  1.00  0.74           C  
ATOM   1088  C   ALA A  75      29.084   2.810  13.066  1.00  0.74           C  
ATOM   1089  O   ALA A  75      28.303   3.313  12.256  1.00  0.74           O  
ATOM   1090  CB  ALA A  75      31.526   3.159  12.905  1.00  0.74           C  
ATOM   1091  H   ALA A  75      31.130   2.775  15.377  1.00  0.74           H  
ATOM   1092  HA  ALA A  75      30.085   4.646  13.427  1.00  0.74           H  
ATOM   1093 1HB  ALA A  75      31.416   3.319  11.851  1.00  0.74           H  
ATOM   1094 2HB  ALA A  75      32.370   3.727  13.284  1.00  0.74           H  
ATOM   1095 3HB  ALA A  75      31.679   2.111  13.094  1.00  0.74           H  
ATOM   1096  N   TRP A  76      28.920   1.593  13.575  1.00  0.71           N  
ATOM   1097  CA  TRP A  76      27.817   0.759  13.138  1.00  0.71           C  
ATOM   1098  C   TRP A  76      26.505   1.327  13.647  1.00  0.71           C  
ATOM   1099  O   TRP A  76      25.488   1.295  12.957  1.00  0.71           O  
ATOM   1100  CB  TRP A  76      27.975  -0.641  13.661  1.00  0.71           C  
ATOM   1101  CG  TRP A  76      28.931  -1.551  12.960  1.00  0.71           C  
ATOM   1102  CD1 TRP A  76      30.149  -1.939  13.418  1.00  0.71           C  
ATOM   1103  CD2 TRP A  76      28.717  -2.277  11.723  1.00  0.71           C  
ATOM   1104  NE1 TRP A  76      30.719  -2.833  12.548  1.00  0.71           N  
ATOM   1105  CE2 TRP A  76      29.855  -3.055  11.508  1.00  0.71           C  
ATOM   1106  CE3 TRP A  76      27.660  -2.338  10.803  1.00  0.71           C  
ATOM   1107  CZ2 TRP A  76      29.979  -3.882  10.414  1.00  0.71           C  
ATOM   1108  CZ3 TRP A  76      27.786  -3.169   9.699  1.00  0.71           C  
ATOM   1109  CH2 TRP A  76      28.914  -3.923   9.513  1.00  0.71           C  
ATOM   1110  H   TRP A  76      29.599   1.241  14.257  1.00  0.71           H  
ATOM   1111  HA  TRP A  76      27.801   0.741  12.054  1.00  0.71           H  
ATOM   1112 1HB  TRP A  76      28.299  -0.579  14.686  1.00  0.71           H  
ATOM   1113 2HB  TRP A  76      27.002  -1.092  13.649  1.00  0.71           H  
ATOM   1114  HD1 TRP A  76      30.608  -1.596  14.344  1.00  0.71           H  
ATOM   1115  HE1 TRP A  76      31.628  -3.266  12.678  1.00  0.71           H  
ATOM   1116  HE3 TRP A  76      26.761  -1.740  10.950  1.00  0.71           H  
ATOM   1117  HZ2 TRP A  76      30.867  -4.486  10.257  1.00  0.71           H  
ATOM   1118  HZ3 TRP A  76      26.964  -3.207   8.979  1.00  0.71           H  
ATOM   1119  HH2 TRP A  76      28.977  -4.563   8.639  1.00  0.71           H  
ATOM   1120  N   MET A  77      26.516   1.879  14.859  1.00  0.68           N  
ATOM   1121  CA  MET A  77      25.309   2.482  15.396  1.00  0.68           C  
ATOM   1122  C   MET A  77      24.887   3.649  14.511  1.00  0.68           C  
ATOM   1123  O   MET A  77      23.704   3.789  14.191  1.00  0.68           O  
ATOM   1124  CB  MET A  77      25.529   2.885  16.846  1.00  0.68           C  
ATOM   1125  CG  MET A  77      25.658   1.686  17.758  1.00  0.68           C  
ATOM   1126  SD  MET A  77      26.037   2.076  19.438  1.00  0.68           S  
ATOM   1127  CE  MET A  77      26.250   0.409  20.053  1.00  0.68           C  
ATOM   1128  H   MET A  77      27.369   1.853  15.417  1.00  0.68           H  
ATOM   1129  HA  MET A  77      24.511   1.746  15.365  1.00  0.68           H  
ATOM   1130 1HB  MET A  77      26.433   3.479  16.926  1.00  0.68           H  
ATOM   1131 2HB  MET A  77      24.699   3.498  17.192  1.00  0.68           H  
ATOM   1132 1HG  MET A  77      24.731   1.141  17.747  1.00  0.68           H  
ATOM   1133 2HG  MET A  77      26.420   1.033  17.382  1.00  0.68           H  
ATOM   1134 1HE  MET A  77      26.499   0.438  21.114  1.00  0.68           H  
ATOM   1135 2HE  MET A  77      25.326  -0.154  19.907  1.00  0.68           H  
ATOM   1136 3HE  MET A  77      27.054  -0.074  19.507  1.00  0.68           H  
ATOM   1137  N   GLU A  78      25.862   4.464  14.073  1.00  0.66           N  
ATOM   1138  CA  GLU A  78      25.573   5.570  13.165  1.00  0.66           C  
ATOM   1139  C   GLU A  78      24.962   5.054  11.860  1.00  0.66           C  
ATOM   1140  O   GLU A  78      23.975   5.613  11.373  1.00  0.66           O  
ATOM   1141  CB  GLU A  78      26.837   6.390  12.863  1.00  0.66           C  
ATOM   1142  CG  GLU A  78      26.596   7.579  11.911  1.00  0.66           C  
ATOM   1143  CD  GLU A  78      27.832   8.431  11.655  1.00  0.66           C  
ATOM   1144  OE1 GLU A  78      28.435   8.857  12.609  1.00  0.66           O  
ATOM   1145  OE2 GLU A  78      28.195   8.623  10.505  1.00  0.66           O  
ATOM   1146  H   GLU A  78      26.821   4.320  14.396  1.00  0.66           H  
ATOM   1147  HA  GLU A  78      24.849   6.225  13.644  1.00  0.66           H  
ATOM   1148 1HB  GLU A  78      27.259   6.766  13.795  1.00  0.66           H  
ATOM   1149 2HB  GLU A  78      27.585   5.748  12.406  1.00  0.66           H  
ATOM   1150 1HG  GLU A  78      26.233   7.188  10.976  1.00  0.66           H  
ATOM   1151 2HG  GLU A  78      25.813   8.206  12.332  1.00  0.66           H  
ATOM   1152  N   MET A  79      25.514   3.962  11.316  1.00  0.65           N  
ATOM   1153  CA  MET A  79      24.987   3.387  10.079  1.00  0.65           C  
ATOM   1154  C   MET A  79      23.540   2.959  10.241  1.00  0.65           C  
ATOM   1155  O   MET A  79      22.687   3.277   9.407  1.00  0.65           O  
ATOM   1156  CB  MET A  79      25.774   2.142   9.702  1.00  0.65           C  
ATOM   1157  CG  MET A  79      27.164   2.327   9.244  1.00  0.65           C  
ATOM   1158  SD  MET A  79      27.947   0.735   9.132  1.00  0.65           S  
ATOM   1159  CE  MET A  79      26.980   0.109   7.811  1.00  0.65           C  
ATOM   1160  H   MET A  79      26.342   3.553  11.753  1.00  0.65           H  
ATOM   1161  HA  MET A  79      25.036   4.128   9.291  1.00  0.65           H  
ATOM   1162 1HB  MET A  79      25.803   1.466  10.541  1.00  0.65           H  
ATOM   1163 2HB  MET A  79      25.241   1.625   8.904  1.00  0.65           H  
ATOM   1164 1HG  MET A  79      27.182   2.803   8.262  1.00  0.65           H  
ATOM   1165 2HG  MET A  79      27.712   2.944   9.940  1.00  0.65           H  
ATOM   1166 1HE  MET A  79      27.285  -0.901   7.599  1.00  0.65           H  
ATOM   1167 2HE  MET A  79      25.943   0.112   8.100  1.00  0.65           H  
ATOM   1168 3HE  MET A  79      27.110   0.733   6.927  1.00  0.65           H  
ATOM   1169  N   VAL A  80      23.254   2.271  11.341  1.00  0.66           N  
ATOM   1170  CA  VAL A  80      21.912   1.790  11.597  1.00  0.66           C  
ATOM   1171  C   VAL A  80      20.975   2.970  11.770  1.00  0.66           C  
ATOM   1172  O   VAL A  80      19.890   2.994  11.188  1.00  0.66           O  
ATOM   1173  CB  VAL A  80      21.914   0.875  12.841  1.00  0.66           C  
ATOM   1174  CG1 VAL A  80      20.502   0.509  13.262  1.00  0.66           C  
ATOM   1175  CG2 VAL A  80      22.662  -0.377  12.506  1.00  0.66           C  
ATOM   1176  H   VAL A  80      24.002   2.053  12.002  1.00  0.66           H  
ATOM   1177  HA  VAL A  80      21.583   1.202  10.740  1.00  0.66           H  
ATOM   1178  HB  VAL A  80      22.401   1.398  13.669  1.00  0.66           H  
ATOM   1179 1HG1 VAL A  80      20.538  -0.135  14.132  1.00  0.66           H  
ATOM   1180 2HG1 VAL A  80      19.949   1.416  13.503  1.00  0.66           H  
ATOM   1181 3HG1 VAL A  80      20.015  -0.018  12.452  1.00  0.66           H  
ATOM   1182 1HG2 VAL A  80      22.684  -1.026  13.362  1.00  0.66           H  
ATOM   1183 2HG2 VAL A  80      22.146  -0.850  11.700  1.00  0.66           H  
ATOM   1184 3HG2 VAL A  80      23.676  -0.142  12.204  1.00  0.66           H  
ATOM   1185  N   ALA A  81      21.396   3.974  12.537  1.00  0.67           N  
ATOM   1186  CA  ALA A  81      20.572   5.151  12.745  1.00  0.67           C  
ATOM   1187  C   ALA A  81      20.273   5.857  11.429  1.00  0.67           C  
ATOM   1188  O   ALA A  81      19.147   6.311  11.212  1.00  0.67           O  
ATOM   1189  CB  ALA A  81      21.278   6.111  13.683  1.00  0.67           C  
ATOM   1190  H   ALA A  81      22.302   3.917  13.000  1.00  0.67           H  
ATOM   1191  HA  ALA A  81      19.631   4.832  13.188  1.00  0.67           H  
ATOM   1192 1HB  ALA A  81      20.650   6.981  13.855  1.00  0.67           H  
ATOM   1193 2HB  ALA A  81      21.479   5.609  14.629  1.00  0.67           H  
ATOM   1194 3HB  ALA A  81      22.219   6.422  13.232  1.00  0.67           H  
ATOM   1195  N   ALA A  82      21.267   5.932  10.538  1.00  0.71           N  
ATOM   1196  CA  ALA A  82      21.098   6.587   9.250  1.00  0.71           C  
ATOM   1197  C   ALA A  82      20.007   5.915   8.434  1.00  0.71           C  
ATOM   1198  O   ALA A  82      19.232   6.585   7.747  1.00  0.71           O  
ATOM   1199  CB  ALA A  82      22.406   6.578   8.482  1.00  0.71           C  
ATOM   1200  H   ALA A  82      22.186   5.555  10.776  1.00  0.71           H  
ATOM   1201  HA  ALA A  82      20.799   7.618   9.434  1.00  0.71           H  
ATOM   1202 1HB  ALA A  82      22.280   7.093   7.532  1.00  0.71           H  
ATOM   1203 2HB  ALA A  82      23.177   7.079   9.069  1.00  0.71           H  
ATOM   1204 3HB  ALA A  82      22.708   5.552   8.296  1.00  0.71           H  
ATOM   1205  N   VAL A  83      19.920   4.589   8.542  1.00  0.76           N  
ATOM   1206  CA  VAL A  83      18.921   3.829   7.809  1.00  0.76           C  
ATOM   1207  C   VAL A  83      17.543   3.956   8.453  1.00  0.76           C  
ATOM   1208  O   VAL A  83      16.538   4.259   7.790  1.00  0.76           O  
ATOM   1209  CB  VAL A  83      19.287   2.336   7.805  1.00  0.76           C  
ATOM   1210  CG1 VAL A  83      18.236   1.571   7.174  1.00  0.76           C  
ATOM   1211  CG2 VAL A  83      20.505   2.113   7.078  1.00  0.76           C  
ATOM   1212  H   VAL A  83      20.609   4.097   9.116  1.00  0.76           H  
ATOM   1213  HA  VAL A  83      18.881   4.200   6.785  1.00  0.76           H  
ATOM   1214  HB  VAL A  83      19.400   1.989   8.832  1.00  0.76           H  
ATOM   1215 1HG1 VAL A  83      18.518   0.524   7.186  1.00  0.76           H  
ATOM   1216 2HG1 VAL A  83      17.312   1.724   7.714  1.00  0.76           H  
ATOM   1217 3HG1 VAL A  83      18.122   1.903   6.154  1.00  0.76           H  
ATOM   1218 1HG2 VAL A  83      20.739   1.057   7.085  1.00  0.76           H  
ATOM   1219 2HG2 VAL A  83      20.374   2.451   6.056  1.00  0.76           H  
ATOM   1220 3HG2 VAL A  83      21.285   2.665   7.557  1.00  0.76           H  
ATOM   1221  N   LEU A  84      17.509   3.762   9.770  1.00  0.83           N  
ATOM   1222  CA  LEU A  84      16.267   3.755  10.520  1.00  0.83           C  
ATOM   1223  C   LEU A  84      15.619   5.125  10.609  1.00  0.83           C  
ATOM   1224  O   LEU A  84      14.405   5.224  10.767  1.00  0.83           O  
ATOM   1225  CB  LEU A  84      16.490   3.174  11.922  1.00  0.83           C  
ATOM   1226  CG  LEU A  84      16.347   1.622  11.994  1.00  0.83           C  
ATOM   1227  CD1 LEU A  84      17.413   0.946  11.123  1.00  0.83           C  
ATOM   1228  CD2 LEU A  84      16.469   1.163  13.394  1.00  0.83           C  
ATOM   1229  H   LEU A  84      18.379   3.567  10.264  1.00  0.83           H  
ATOM   1230  HA  LEU A  84      15.574   3.096  10.003  1.00  0.83           H  
ATOM   1231 1HB  LEU A  84      17.494   3.439  12.253  1.00  0.83           H  
ATOM   1232 2HB  LEU A  84      15.767   3.614  12.610  1.00  0.83           H  
ATOM   1233  HG  LEU A  84      15.369   1.345  11.610  1.00  0.83           H  
ATOM   1234 1HD1 LEU A  84      17.290  -0.134  11.166  1.00  0.83           H  
ATOM   1235 2HD1 LEU A  84      17.338   1.276  10.106  1.00  0.83           H  
ATOM   1236 3HD1 LEU A  84      18.373   1.202  11.490  1.00  0.83           H  
ATOM   1237 1HD2 LEU A  84      16.344   0.094  13.409  1.00  0.83           H  
ATOM   1238 2HD2 LEU A  84      17.447   1.427  13.787  1.00  0.83           H  
ATOM   1239 3HD2 LEU A  84      15.705   1.622  13.998  1.00  0.83           H  
ATOM   1240  N   ALA A  85      16.392   6.185  10.407  1.00  0.91           N  
ATOM   1241  CA  ALA A  85      15.874   7.543  10.468  1.00  0.91           C  
ATOM   1242  C   ALA A  85      14.687   7.763   9.535  1.00  0.91           C  
ATOM   1243  O   ALA A  85      13.819   8.581   9.840  1.00  0.91           O  
ATOM   1244  CB  ALA A  85      16.965   8.531  10.089  1.00  0.91           C  
ATOM   1245  H   ALA A  85      17.397   6.059  10.297  1.00  0.91           H  
ATOM   1246  HA  ALA A  85      15.546   7.732  11.489  1.00  0.91           H  
ATOM   1247 1HB  ALA A  85      16.578   9.545  10.159  1.00  0.91           H  
ATOM   1248 2HB  ALA A  85      17.812   8.416  10.760  1.00  0.91           H  
ATOM   1249 3HB  ALA A  85      17.285   8.333   9.062  1.00  0.91           H  
ATOM   1250  N   ASP A  86      14.649   7.083   8.385  1.00  1.00           N  
ATOM   1251  CA  ASP A  86      13.539   7.298   7.459  1.00  1.00           C  
ATOM   1252  C   ASP A  86      12.396   6.283   7.628  1.00  1.00           C  
ATOM   1253  O   ASP A  86      11.418   6.318   6.883  1.00  1.00           O  
ATOM   1254  CB  ASP A  86      14.037   7.272   6.014  1.00  1.00           C  
ATOM   1255  CG  ASP A  86      14.972   8.448   5.676  1.00  1.00           C  
ATOM   1256  OD1 ASP A  86      14.885   9.460   6.328  1.00  1.00           O  
ATOM   1257  OD2 ASP A  86      15.737   8.331   4.750  1.00  1.00           O  
ATOM   1258  H   ASP A  86      15.365   6.381   8.177  1.00  1.00           H  
ATOM   1259  HA  ASP A  86      13.128   8.290   7.651  1.00  1.00           H  
ATOM   1260 1HB  ASP A  86      14.575   6.337   5.840  1.00  1.00           H  
ATOM   1261 2HB  ASP A  86      13.184   7.291   5.335  1.00  1.00           H  
ATOM   1262  N   TRP A  87      12.546   5.346   8.557  1.00  1.08           N  
ATOM   1263  CA  TRP A  87      11.575   4.276   8.765  1.00  1.08           C  
ATOM   1264  C   TRP A  87      10.391   4.698   9.644  1.00  1.08           C  
ATOM   1265  O   TRP A  87      10.611   5.202  10.745  1.00  1.08           O  
ATOM   1266  CB  TRP A  87      12.287   3.130   9.440  1.00  1.08           C  
ATOM   1267  CG  TRP A  87      11.493   1.900   9.628  1.00  1.08           C  
ATOM   1268  CD1 TRP A  87      10.950   1.454  10.781  1.00  1.08           C  
ATOM   1269  CD2 TRP A  87      11.188   0.909   8.632  1.00  1.08           C  
ATOM   1270  NE1 TRP A  87      10.336   0.258  10.577  1.00  1.08           N  
ATOM   1271  CE2 TRP A  87      10.483  -0.095   9.268  1.00  1.08           C  
ATOM   1272  CE3 TRP A  87      11.474   0.789   7.272  1.00  1.08           C  
ATOM   1273  CZ2 TRP A  87      10.051  -1.203   8.597  1.00  1.08           C  
ATOM   1274  CZ3 TRP A  87      11.037  -0.322   6.609  1.00  1.08           C  
ATOM   1275  CH2 TRP A  87      10.343  -1.277   7.258  1.00  1.08           C  
ATOM   1276  H   TRP A  87      13.348   5.380   9.182  1.00  1.08           H  
ATOM   1277  HA  TRP A  87      11.247   3.938   7.790  1.00  1.08           H  
ATOM   1278 1HB  TRP A  87      13.167   2.907   8.870  1.00  1.08           H  
ATOM   1279 2HB  TRP A  87      12.623   3.453  10.425  1.00  1.08           H  
ATOM   1280  HD1 TRP A  87      10.995   1.976  11.726  1.00  1.08           H  
ATOM   1281  HE1 TRP A  87       9.831  -0.278  11.296  1.00  1.08           H  
ATOM   1282  HE3 TRP A  87      12.035   1.565   6.746  1.00  1.08           H  
ATOM   1283  HZ2 TRP A  87       9.489  -1.999   9.086  1.00  1.08           H  
ATOM   1284  HZ3 TRP A  87      11.260  -0.414   5.548  1.00  1.08           H  
ATOM   1285  HH2 TRP A  87      10.009  -2.112   6.714  1.00  1.08           H  
ATOM   1286  N   PRO A  88       9.126   4.539   9.217  1.00  1.12           N  
ATOM   1287  CA  PRO A  88       7.965   4.809  10.043  1.00  1.12           C  
ATOM   1288  C   PRO A  88       8.006   3.954  11.300  1.00  1.12           C  
ATOM   1289  O   PRO A  88       8.123   2.735  11.206  1.00  1.12           O  
ATOM   1290  CB  PRO A  88       6.805   4.386   9.140  1.00  1.12           C  
ATOM   1291  CG  PRO A  88       7.343   4.525   7.738  1.00  1.12           C  
ATOM   1292  CD  PRO A  88       8.814   4.131   7.839  1.00  1.12           C  
ATOM   1293  HA  PRO A  88       7.929   5.883  10.288  1.00  1.12           H  
ATOM   1294 1HB  PRO A  88       6.509   3.358   9.381  1.00  1.12           H  
ATOM   1295 2HB  PRO A  88       5.929   5.024   9.326  1.00  1.12           H  
ATOM   1296 1HG  PRO A  88       6.776   3.882   7.057  1.00  1.12           H  
ATOM   1297 2HG  PRO A  88       7.216   5.555   7.374  1.00  1.12           H  
ATOM   1298 1HD  PRO A  88       8.962   3.052   7.701  1.00  1.12           H  
ATOM   1299 2HD  PRO A  88       9.369   4.734   7.101  1.00  1.12           H  
ATOM   1300  N   ALA A  89       7.713   4.542  12.459  1.00  1.11           N  
ATOM   1301  CA  ALA A  89       7.671   3.771  13.712  1.00  1.11           C  
ATOM   1302  C   ALA A  89       6.560   2.721  13.665  1.00  1.11           C  
ATOM   1303  O   ALA A  89       6.572   1.734  14.387  1.00  1.11           O  
ATOM   1304  CB  ALA A  89       7.476   4.686  14.903  1.00  1.11           C  
ATOM   1305  H   ALA A  89       7.588   5.544  12.490  1.00  1.11           H  
ATOM   1306  HA  ALA A  89       8.624   3.250  13.819  1.00  1.11           H  
ATOM   1307 1HB  ALA A  89       7.478   4.088  15.818  1.00  1.11           H  
ATOM   1308 2HB  ALA A  89       8.290   5.409  14.941  1.00  1.11           H  
ATOM   1309 3HB  ALA A  89       6.526   5.207  14.811  1.00  1.11           H  
ATOM   1310  N   ALA A  90       5.578   2.961  12.811  1.00  1.06           N  
ATOM   1311  CA  ALA A  90       4.436   2.086  12.613  1.00  1.06           C  
ATOM   1312  C   ALA A  90       4.825   0.686  12.128  1.00  1.06           C  
ATOM   1313  O   ALA A  90       4.048  -0.258  12.280  1.00  1.06           O  
ATOM   1314  CB  ALA A  90       3.496   2.704  11.599  1.00  1.06           C  
ATOM   1315  H   ALA A  90       5.643   3.798  12.254  1.00  1.06           H  
ATOM   1316  HA  ALA A  90       3.925   1.981  13.570  1.00  1.06           H  
ATOM   1317 1HB  ALA A  90       2.624   2.063  11.476  1.00  1.06           H  
ATOM   1318 2HB  ALA A  90       3.180   3.687  11.946  1.00  1.06           H  
ATOM   1319 3HB  ALA A  90       4.013   2.802  10.644  1.00  1.06           H  
ATOM   1320  N   LEU A  91       5.976   0.562  11.470  1.00  0.98           N  
ATOM   1321  CA  LEU A  91       6.367  -0.712  10.891  1.00  0.98           C  
ATOM   1322  C   LEU A  91       7.429  -1.490  11.679  1.00  0.98           C  
ATOM   1323  O   LEU A  91       8.343  -0.923  12.292  1.00  0.98           O  
ATOM   1324  CB  LEU A  91       6.895  -0.458   9.490  1.00  0.98           C  
ATOM   1325  CG  LEU A  91       5.966   0.219   8.526  1.00  0.98           C  
ATOM   1326  CD1 LEU A  91       6.722   0.471   7.247  1.00  0.98           C  
ATOM   1327  CD2 LEU A  91       4.753  -0.643   8.289  1.00  0.98           C  
ATOM   1328  H   LEU A  91       6.610   1.358  11.387  1.00  0.98           H  
ATOM   1329  HA  LEU A  91       5.479  -1.337  10.821  1.00  0.98           H  
ATOM   1330 1HB  LEU A  91       7.746   0.197   9.582  1.00  0.98           H  
ATOM   1331 2HB  LEU A  91       7.207  -1.402   9.056  1.00  0.98           H  
ATOM   1332  HG  LEU A  91       5.655   1.177   8.930  1.00  0.98           H  
ATOM   1333 1HD1 LEU A  91       6.070   0.979   6.546  1.00  0.98           H  
ATOM   1334 2HD1 LEU A  91       7.589   1.093   7.461  1.00  0.98           H  
ATOM   1335 3HD1 LEU A  91       7.054  -0.476   6.823  1.00  0.98           H  
ATOM   1336 1HD2 LEU A  91       4.083  -0.148   7.584  1.00  0.98           H  
ATOM   1337 2HD2 LEU A  91       5.065  -1.605   7.880  1.00  0.98           H  
ATOM   1338 3HD2 LEU A  91       4.230  -0.803   9.236  1.00  0.98           H  
ATOM   1339  N   GLU A  92       7.318  -2.813  11.606  1.00  0.89           N  
ATOM   1340  CA  GLU A  92       8.305  -3.734  12.163  1.00  0.89           C  
ATOM   1341  C   GLU A  92       9.170  -4.268  11.029  1.00  0.89           C  
ATOM   1342  O   GLU A  92       8.637  -4.737  10.015  1.00  0.89           O  
ATOM   1343  CB  GLU A  92       7.608  -4.865  12.922  1.00  0.89           C  
ATOM   1344  CG  GLU A  92       8.520  -5.887  13.550  1.00  0.89           C  
ATOM   1345  CD  GLU A  92       7.760  -6.914  14.343  1.00  0.89           C  
ATOM   1346  OE1 GLU A  92       6.572  -6.750  14.482  1.00  0.89           O  
ATOM   1347  OE2 GLU A  92       8.349  -7.875  14.797  1.00  0.89           O  
ATOM   1348  H   GLU A  92       6.520  -3.197  11.121  1.00  0.89           H  
ATOM   1349  HA  GLU A  92       8.945  -3.190  12.857  1.00  0.89           H  
ATOM   1350 1HB  GLU A  92       6.996  -4.439  13.716  1.00  0.89           H  
ATOM   1351 2HB  GLU A  92       6.942  -5.396  12.242  1.00  0.89           H  
ATOM   1352 1HG  GLU A  92       9.078  -6.380  12.772  1.00  0.89           H  
ATOM   1353 2HG  GLU A  92       9.229  -5.375  14.185  1.00  0.89           H  
ATOM   1354  N   GLY A  93      10.487  -4.137  11.172  1.00  0.81           N  
ATOM   1355  CA  GLY A  93      11.417  -4.526  10.123  1.00  0.81           C  
ATOM   1356  C   GLY A  93      12.617  -5.322  10.587  1.00  0.81           C  
ATOM   1357  O   GLY A  93      12.654  -5.866  11.692  1.00  0.81           O  
ATOM   1358  H   GLY A  93      10.841  -3.778  12.056  1.00  0.81           H  
ATOM   1359 1HA  GLY A  93      10.897  -5.109   9.387  1.00  0.81           H  
ATOM   1360 2HA  GLY A  93      11.766  -3.629   9.611  1.00  0.81           H  
ATOM   1361  N   VAL A  94      13.577  -5.437   9.692  1.00  0.74           N  
ATOM   1362  CA  VAL A  94      14.823  -6.129   9.921  1.00  0.74           C  
ATOM   1363  C   VAL A  94      15.965  -5.266   9.455  1.00  0.74           C  
ATOM   1364  O   VAL A  94      15.956  -4.823   8.304  1.00  0.74           O  
ATOM   1365  CB  VAL A  94      14.889  -7.430   9.111  1.00  0.74           C  
ATOM   1366  CG1 VAL A  94      16.226  -8.123   9.397  1.00  0.74           C  
ATOM   1367  CG2 VAL A  94      13.710  -8.271   9.424  1.00  0.74           C  
ATOM   1368  H   VAL A  94      13.417  -5.010   8.793  1.00  0.74           H  
ATOM   1369  HA  VAL A  94      14.938  -6.334  10.985  1.00  0.74           H  
ATOM   1370  HB  VAL A  94      14.877  -7.198   8.046  1.00  0.74           H  
ATOM   1371 1HG1 VAL A  94      16.291  -9.038   8.814  1.00  0.74           H  
ATOM   1372 2HG1 VAL A  94      17.051  -7.470   9.123  1.00  0.74           H  
ATOM   1373 3HG1 VAL A  94      16.297  -8.354  10.455  1.00  0.74           H  
ATOM   1374 1HG2 VAL A  94      13.751  -9.190   8.848  1.00  0.74           H  
ATOM   1375 2HG2 VAL A  94      13.709  -8.493  10.483  1.00  0.74           H  
ATOM   1376 3HG2 VAL A  94      12.814  -7.726   9.159  1.00  0.74           H  
ATOM   1377  N   CYS A  95      16.949  -5.017  10.306  1.00  0.70           N  
ATOM   1378  CA  CYS A  95      18.095  -4.263   9.843  1.00  0.70           C  
ATOM   1379  C   CYS A  95      19.199  -5.264   9.556  1.00  0.70           C  
ATOM   1380  O   CYS A  95      19.677  -5.954  10.462  1.00  0.70           O  
ATOM   1381  CB  CYS A  95      18.571  -3.230  10.853  1.00  0.70           C  
ATOM   1382  SG  CYS A  95      19.959  -2.223  10.234  1.00  0.70           S  
ATOM   1383  H   CYS A  95      16.912  -5.375  11.256  1.00  0.70           H  
ATOM   1384  HA  CYS A  95      17.842  -3.741   8.925  1.00  0.70           H  
ATOM   1385 1HB  CYS A  95      17.759  -2.562  11.100  1.00  0.70           H  
ATOM   1386 2HB  CYS A  95      18.885  -3.729  11.771  1.00  0.70           H  
ATOM   1387  HG  CYS A  95      20.739  -3.256   9.906  1.00  0.70           H  
ATOM   1388  N   ARG A  96      19.535  -5.421   8.288  1.00  0.67           N  
ATOM   1389  CA  ARG A  96      20.536  -6.390   7.898  1.00  0.67           C  
ATOM   1390  C   ARG A  96      21.853  -5.668   7.755  1.00  0.67           C  
ATOM   1391  O   ARG A  96      21.936  -4.647   7.072  1.00  0.67           O  
ATOM   1392  CB  ARG A  96      20.142  -7.090   6.605  1.00  0.67           C  
ATOM   1393  CG  ARG A  96      21.061  -8.213   6.137  1.00  0.67           C  
ATOM   1394  CD  ARG A  96      20.498  -8.872   4.907  1.00  0.67           C  
ATOM   1395  NE  ARG A  96      21.263 -10.036   4.489  1.00  0.67           N  
ATOM   1396  CZ  ARG A  96      21.054 -10.731   3.348  1.00  0.67           C  
ATOM   1397  NH1 ARG A  96      20.109 -10.358   2.513  1.00  0.67           N  
ATOM   1398  NH2 ARG A  96      21.797 -11.789   3.070  1.00  0.67           N  
ATOM   1399  H   ARG A  96      19.094  -4.843   7.586  1.00  0.67           H  
ATOM   1400  HA  ARG A  96      20.633  -7.138   8.676  1.00  0.67           H  
ATOM   1401 1HB  ARG A  96      19.147  -7.516   6.726  1.00  0.67           H  
ATOM   1402 2HB  ARG A  96      20.081  -6.352   5.804  1.00  0.67           H  
ATOM   1403 1HG  ARG A  96      22.048  -7.809   5.904  1.00  0.67           H  
ATOM   1404 2HG  ARG A  96      21.155  -8.963   6.932  1.00  0.67           H  
ATOM   1405 1HD  ARG A  96      19.477  -9.193   5.110  1.00  0.67           H  
ATOM   1406 2HD  ARG A  96      20.495  -8.155   4.086  1.00  0.67           H  
ATOM   1407  HE  ARG A  96      21.998 -10.358   5.106  1.00  0.67           H  
ATOM   1408 1HH1 ARG A  96      19.539  -9.551   2.723  1.00  0.67           H  
ATOM   1409 2HH1 ARG A  96      19.953 -10.879   1.662  1.00  0.67           H  
ATOM   1410 1HH2 ARG A  96      22.519 -12.083   3.716  1.00  0.67           H  
ATOM   1411 2HH2 ARG A  96      21.640 -12.307   2.219  1.00  0.67           H  
ATOM   1412  N   LEU A  97      22.863  -6.166   8.437  1.00  0.67           N  
ATOM   1413  CA  LEU A  97      24.173  -5.549   8.416  1.00  0.67           C  
ATOM   1414  C   LEU A  97      25.143  -6.418   7.647  1.00  0.67           C  
ATOM   1415  O   LEU A  97      25.056  -7.651   7.695  1.00  0.67           O  
ATOM   1416  CB  LEU A  97      24.651  -5.322   9.844  1.00  0.67           C  
ATOM   1417  CG  LEU A  97      23.747  -4.448  10.702  1.00  0.67           C  
ATOM   1418  CD1 LEU A  97      24.290  -4.342  12.116  1.00  0.67           C  
ATOM   1419  CD2 LEU A  97      23.660  -3.129  10.069  1.00  0.67           C  
ATOM   1420  H   LEU A  97      22.713  -7.012   8.979  1.00  0.67           H  
ATOM   1421  HA  LEU A  97      24.106  -4.587   7.915  1.00  0.67           H  
ATOM   1422 1HB  LEU A  97      24.682  -6.296  10.318  1.00  0.67           H  
ATOM   1423 2HB  LEU A  97      25.640  -4.912   9.833  1.00  0.67           H  
ATOM   1424  HG  LEU A  97      22.748  -4.894  10.757  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  97      23.629  -3.712  12.707  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  97      24.340  -5.335  12.566  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  97      25.286  -3.902  12.090  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  97      23.018  -2.511  10.639  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  97      24.646  -2.677  10.009  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  97      23.257  -3.253   9.073  1.00  0.67           H  
ATOM   1431  N   PHE A  98      26.077  -5.774   6.953  1.00  0.68           N  
ATOM   1432  CA  PHE A  98      27.089  -6.490   6.192  1.00  0.68           C  
ATOM   1433  C   PHE A  98      28.453  -5.839   6.156  1.00  0.68           C  
ATOM   1434  O   PHE A  98      28.592  -4.651   5.876  1.00  0.68           O  
ATOM   1435  CB  PHE A  98      26.597  -6.705   4.774  1.00  0.68           C  
ATOM   1436  CG  PHE A  98      27.576  -7.328   3.822  1.00  0.68           C  
ATOM   1437  CD1 PHE A  98      27.989  -8.604   3.981  1.00  0.68           C  
ATOM   1438  CD2 PHE A  98      28.018  -6.630   2.716  1.00  0.68           C  
ATOM   1439  CE1 PHE A  98      28.821  -9.202   3.079  1.00  0.68           C  
ATOM   1440  CE2 PHE A  98      28.855  -7.217   1.798  1.00  0.68           C  
ATOM   1441  CZ  PHE A  98      29.254  -8.521   1.988  1.00  0.68           C  
ATOM   1442  H   PHE A  98      26.053  -4.755   6.929  1.00  0.68           H  
ATOM   1443  HA  PHE A  98      27.197  -7.464   6.648  1.00  0.68           H  
ATOM   1444 1HB  PHE A  98      25.721  -7.320   4.809  1.00  0.68           H  
ATOM   1445 2HB  PHE A  98      26.292  -5.751   4.361  1.00  0.68           H  
ATOM   1446  HD1 PHE A  98      27.635  -9.158   4.840  1.00  0.68           H  
ATOM   1447  HD2 PHE A  98      27.688  -5.614   2.579  1.00  0.68           H  
ATOM   1448  HE1 PHE A  98      29.115 -10.232   3.240  1.00  0.68           H  
ATOM   1449  HE2 PHE A  98      29.198  -6.657   0.921  1.00  0.68           H  
ATOM   1450  HZ  PHE A  98      29.911  -9.001   1.270  1.00  0.68           H  
ATOM   1451  N   LEU A  99      29.467  -6.641   6.448  1.00  0.70           N  
ATOM   1452  CA  LEU A  99      30.853  -6.202   6.390  1.00  0.70           C  
ATOM   1453  C   LEU A  99      31.616  -6.938   5.302  1.00  0.70           C  
ATOM   1454  O   LEU A  99      31.568  -8.169   5.213  1.00  0.70           O  
ATOM   1455  CB  LEU A  99      31.566  -6.419   7.722  1.00  0.70           C  
ATOM   1456  CG  LEU A  99      33.051  -6.021   7.752  1.00  0.70           C  
ATOM   1457  CD1 LEU A  99      33.183  -4.506   7.610  1.00  0.70           C  
ATOM   1458  CD2 LEU A  99      33.649  -6.510   9.018  1.00  0.70           C  
ATOM   1459  H   LEU A  99      29.252  -7.607   6.697  1.00  0.70           H  
ATOM   1460  HA  LEU A  99      30.873  -5.138   6.155  1.00  0.70           H  
ATOM   1461 1HB  LEU A  99      31.055  -5.858   8.478  1.00  0.70           H  
ATOM   1462 2HB  LEU A  99      31.501  -7.477   7.980  1.00  0.70           H  
ATOM   1463  HG  LEU A  99      33.575  -6.483   6.919  1.00  0.70           H  
ATOM   1464 1HD1 LEU A  99      34.240  -4.232   7.630  1.00  0.70           H  
ATOM   1465 2HD1 LEU A  99      32.744  -4.184   6.666  1.00  0.70           H  
ATOM   1466 3HD1 LEU A  99      32.666  -4.026   8.427  1.00  0.70           H  
ATOM   1467 1HD2 LEU A  99      34.703  -6.252   9.046  1.00  0.70           H  
ATOM   1468 2HD2 LEU A  99      33.140  -6.058   9.866  1.00  0.70           H  
ATOM   1469 3HD2 LEU A  99      33.539  -7.591   9.055  1.00  0.70           H  
ATOM   1470  N   THR A 100      32.355  -6.192   4.498  1.00  0.73           N  
ATOM   1471  CA  THR A 100      33.160  -6.789   3.451  1.00  0.73           C  
ATOM   1472  C   THR A 100      34.535  -6.215   3.300  1.00  0.73           C  
ATOM   1473  O   THR A 100      34.765  -5.023   3.451  1.00  0.73           O  
ATOM   1474  CB  THR A 100      32.515  -6.648   2.087  1.00  0.73           C  
ATOM   1475  OG1 THR A 100      33.398  -7.200   1.104  1.00  0.73           O  
ATOM   1476  CG2 THR A 100      32.254  -5.223   1.789  1.00  0.73           C  
ATOM   1477  H   THR A 100      32.321  -5.175   4.587  1.00  0.73           H  
ATOM   1478  HA  THR A 100      33.272  -7.849   3.673  1.00  0.73           H  
ATOM   1479  HB  THR A 100      31.609  -7.191   2.070  1.00  0.73           H  
ATOM   1480  HG1 THR A 100      32.987  -7.088   0.214  1.00  0.73           H  
ATOM   1481 1HG2 THR A 100      31.800  -5.137   0.808  1.00  0.73           H  
ATOM   1482 2HG2 THR A 100      31.577  -4.826   2.532  1.00  0.73           H  
ATOM   1483 3HG2 THR A 100      33.189  -4.672   1.805  1.00  0.73           H  
ATOM   1484  N   ARG A 101      35.437  -7.088   2.879  1.00  0.79           N  
ATOM   1485  CA  ARG A 101      36.823  -6.777   2.556  1.00  0.79           C  
ATOM   1486  C   ARG A 101      36.929  -5.659   1.520  1.00  0.79           C  
ATOM   1487  O   ARG A 101      37.913  -4.925   1.491  1.00  0.79           O  
ATOM   1488  CB  ARG A 101      37.519  -8.024   2.035  1.00  0.79           C  
ATOM   1489  CG  ARG A 101      39.022  -7.912   1.861  1.00  0.79           C  
ATOM   1490  CD  ARG A 101      39.631  -9.214   1.429  1.00  0.79           C  
ATOM   1491  NE  ARG A 101      39.461 -10.281   2.443  1.00  0.79           N  
ATOM   1492  CZ  ARG A 101      40.258 -10.450   3.530  1.00  0.79           C  
ATOM   1493  NH1 ARG A 101      41.256  -9.626   3.751  1.00  0.79           N  
ATOM   1494  NH2 ARG A 101      40.048 -11.444   4.378  1.00  0.79           N  
ATOM   1495  H   ARG A 101      35.130  -8.044   2.768  1.00  0.79           H  
ATOM   1496  HA  ARG A 101      37.324  -6.450   3.465  1.00  0.79           H  
ATOM   1497 1HB  ARG A 101      37.313  -8.867   2.678  1.00  0.79           H  
ATOM   1498 2HB  ARG A 101      37.106  -8.268   1.052  1.00  0.79           H  
ATOM   1499 1HG  ARG A 101      39.243  -7.161   1.094  1.00  0.79           H  
ATOM   1500 2HG  ARG A 101      39.477  -7.613   2.805  1.00  0.79           H  
ATOM   1501 1HD  ARG A 101      39.150  -9.545   0.507  1.00  0.79           H  
ATOM   1502 2HD  ARG A 101      40.699  -9.076   1.248  1.00  0.79           H  
ATOM   1503  HE  ARG A 101      38.704 -10.948   2.302  1.00  0.79           H  
ATOM   1504 1HH1 ARG A 101      41.436  -8.864   3.114  1.00  0.79           H  
ATOM   1505 2HH1 ARG A 101      41.847  -9.758   4.564  1.00  0.79           H  
ATOM   1506 1HH2 ARG A 101      39.286 -12.095   4.241  1.00  0.79           H  
ATOM   1507 2HH2 ARG A 101      40.668 -11.554   5.174  1.00  0.79           H  
ATOM   1508  N   GLY A 102      35.930  -5.557   0.646  1.00  0.86           N  
ATOM   1509  CA  GLY A 102      35.940  -4.552  -0.408  1.00  0.86           C  
ATOM   1510  C   GLY A 102      36.343  -5.124  -1.760  1.00  0.86           C  
ATOM   1511  O   GLY A 102      36.174  -6.311  -2.027  1.00  0.86           O  
ATOM   1512  H   GLY A 102      35.122  -6.175   0.743  1.00  0.86           H  
ATOM   1513 1HA  GLY A 102      34.943  -4.113  -0.486  1.00  0.86           H  
ATOM   1514 2HA  GLY A 102      36.619  -3.744  -0.132  1.00  0.86           H  
ATOM   1515  N   LEU A 103      36.832  -4.254  -2.637  1.00  0.94           N  
ATOM   1516  CA  LEU A 103      37.121  -4.624  -4.023  1.00  0.94           C  
ATOM   1517  C   LEU A 103      38.553  -5.119  -4.270  1.00  0.94           C  
ATOM   1518  O   LEU A 103      38.916  -5.448  -5.400  1.00  0.94           O  
ATOM   1519  CB  LEU A 103      36.833  -3.430  -4.933  1.00  0.94           C  
ATOM   1520  CG  LEU A 103      35.365  -3.264  -5.388  1.00  0.94           C  
ATOM   1521  CD1 LEU A 103      34.457  -3.072  -4.182  1.00  0.94           C  
ATOM   1522  CD2 LEU A 103      35.274  -2.080  -6.336  1.00  0.94           C  
ATOM   1523  H   LEU A 103      36.976  -3.296  -2.343  1.00  0.94           H  
ATOM   1524  HA  LEU A 103      36.447  -5.430  -4.299  1.00  0.94           H  
ATOM   1525 1HB  LEU A 103      37.132  -2.520  -4.416  1.00  0.94           H  
ATOM   1526 2HB  LEU A 103      37.445  -3.530  -5.828  1.00  0.94           H  
ATOM   1527  HG  LEU A 103      35.045  -4.158  -5.893  1.00  0.94           H  
ATOM   1528 1HD1 LEU A 103      33.425  -2.971  -4.522  1.00  0.94           H  
ATOM   1529 2HD1 LEU A 103      34.528  -3.926  -3.531  1.00  0.94           H  
ATOM   1530 3HD1 LEU A 103      34.751  -2.176  -3.639  1.00  0.94           H  
ATOM   1531 1HD2 LEU A 103      34.256  -1.949  -6.673  1.00  0.94           H  
ATOM   1532 2HD2 LEU A 103      35.597  -1.177  -5.818  1.00  0.94           H  
ATOM   1533 3HD2 LEU A 103      35.919  -2.257  -7.197  1.00  0.94           H  
ATOM   1534  N   GLY A 104      39.372  -5.151  -3.226  1.00  1.02           N  
ATOM   1535  CA  GLY A 104      40.757  -5.586  -3.360  1.00  1.02           C  
ATOM   1536  C   GLY A 104      41.551  -5.390  -2.075  1.00  1.02           C  
ATOM   1537  O   GLY A 104      41.129  -4.677  -1.170  1.00  1.02           O  
ATOM   1538  H   GLY A 104      39.021  -4.878  -2.320  1.00  1.02           H  
ATOM   1539 1HA  GLY A 104      40.785  -6.633  -3.652  1.00  1.02           H  
ATOM   1540 2HA  GLY A 104      41.229  -5.025  -4.165  1.00  1.02           H  
ATOM   1541  N   ASP A 105      42.749  -5.965  -2.036  1.00  1.08           N  
ATOM   1542  CA  ASP A 105      43.633  -5.899  -0.867  1.00  1.08           C  
ATOM   1543  C   ASP A 105      44.049  -4.479  -0.475  1.00  1.08           C  
ATOM   1544  O   ASP A 105      44.305  -4.196   0.694  1.00  1.08           O  
ATOM   1545  CB  ASP A 105      44.876  -6.744  -1.126  1.00  1.08           C  
ATOM   1546  CG  ASP A 105      44.565  -8.235  -1.123  1.00  1.08           C  
ATOM   1547  OD1 ASP A 105      43.489  -8.597  -0.701  1.00  1.08           O  
ATOM   1548  OD2 ASP A 105      45.391  -8.998  -1.557  1.00  1.08           O  
ATOM   1549  H   ASP A 105      43.046  -6.510  -2.833  1.00  1.08           H  
ATOM   1550  HA  ASP A 105      43.098  -6.330  -0.020  1.00  1.08           H  
ATOM   1551 1HB  ASP A 105      45.312  -6.473  -2.087  1.00  1.08           H  
ATOM   1552 2HB  ASP A 105      45.622  -6.538  -0.357  1.00  1.08           H  
ATOM   1553  N   GLY A 106      44.136  -3.590  -1.461  1.00  1.10           N  
ATOM   1554  CA  GLY A 106      44.538  -2.208  -1.224  1.00  1.10           C  
ATOM   1555  C   GLY A 106      43.349  -1.284  -0.930  1.00  1.10           C  
ATOM   1556  O   GLY A 106      43.520  -0.066  -0.826  1.00  1.10           O  
ATOM   1557  H   GLY A 106      43.906  -3.883  -2.397  1.00  1.10           H  
ATOM   1558 1HA  GLY A 106      45.236  -2.177  -0.388  1.00  1.10           H  
ATOM   1559 2HA  GLY A 106      45.074  -1.839  -2.096  1.00  1.10           H  
ATOM   1560  N   THR A 107      42.148  -1.850  -0.830  1.00  1.07           N  
ATOM   1561  CA  THR A 107      40.939  -1.074  -0.610  1.00  1.07           C  
ATOM   1562  C   THR A 107      40.388  -1.314   0.815  1.00  1.07           C  
ATOM   1563  O   THR A 107      40.281  -2.461   1.236  1.00  1.07           O  
ATOM   1564  CB  THR A 107      39.894  -1.446  -1.689  1.00  1.07           C  
ATOM   1565  OG1 THR A 107      40.419  -1.113  -2.987  1.00  1.07           O  
ATOM   1566  CG2 THR A 107      38.580  -0.734  -1.488  1.00  1.07           C  
ATOM   1567  H   THR A 107      42.047  -2.862  -0.905  1.00  1.07           H  
ATOM   1568  HA  THR A 107      41.180  -0.034  -0.765  1.00  1.07           H  
ATOM   1569  HB  THR A 107      39.715  -2.521  -1.648  1.00  1.07           H  
ATOM   1570  HG1 THR A 107      40.710  -0.195  -2.987  1.00  1.07           H  
ATOM   1571 1HG2 THR A 107      37.882  -1.033  -2.266  1.00  1.07           H  
ATOM   1572 2HG2 THR A 107      38.176  -1.000  -0.527  1.00  1.07           H  
ATOM   1573 3HG2 THR A 107      38.735   0.341  -1.533  1.00  1.07           H  
ATOM   1574  N   PRO A 108      40.082  -0.269   1.609  1.00  0.99           N  
ATOM   1575  CA  PRO A 108      39.482  -0.392   2.926  1.00  0.99           C  
ATOM   1576  C   PRO A 108      38.165  -1.146   2.806  1.00  0.99           C  
ATOM   1577  O   PRO A 108      37.504  -1.031   1.775  1.00  0.99           O  
ATOM   1578  CB  PRO A 108      39.241   1.066   3.333  1.00  0.99           C  
ATOM   1579  CG  PRO A 108      40.260   1.859   2.540  1.00  0.99           C  
ATOM   1580  CD  PRO A 108      40.405   1.121   1.220  1.00  0.99           C  
ATOM   1581  HA  PRO A 108      40.199  -0.897   3.588  1.00  0.99           H  
ATOM   1582 1HB  PRO A 108      38.200   1.346   3.104  1.00  0.99           H  
ATOM   1583 2HB  PRO A 108      39.368   1.183   4.418  1.00  0.99           H  
ATOM   1584 1HG  PRO A 108      39.909   2.899   2.410  1.00  0.99           H  
ATOM   1585 2HG  PRO A 108      41.208   1.913   3.094  1.00  0.99           H  
ATOM   1586 1HD  PRO A 108      39.699   1.503   0.470  1.00  0.99           H  
ATOM   1587 2HD  PRO A 108      41.461   1.220   0.911  1.00  0.99           H  
ATOM   1588  N   PRO A 109      37.721  -1.857   3.845  1.00  0.90           N  
ATOM   1589  CA  PRO A 109      36.481  -2.588   3.865  1.00  0.90           C  
ATOM   1590  C   PRO A 109      35.312  -1.636   3.837  1.00  0.90           C  
ATOM   1591  O   PRO A 109      35.434  -0.464   4.205  1.00  0.90           O  
ATOM   1592  CB  PRO A 109      36.549  -3.381   5.167  1.00  0.90           C  
ATOM   1593  CG  PRO A 109      37.462  -2.594   6.043  1.00  0.90           C  
ATOM   1594  CD  PRO A 109      38.491  -1.955   5.091  1.00  0.90           C  
ATOM   1595  HA  PRO A 109      36.451  -3.254   2.992  1.00  0.90           H  
ATOM   1596 1HB  PRO A 109      35.536  -3.488   5.585  1.00  0.90           H  
ATOM   1597 2HB  PRO A 109      36.913  -4.396   4.968  1.00  0.90           H  
ATOM   1598 1HG  PRO A 109      36.893  -1.866   6.635  1.00  0.90           H  
ATOM   1599 2HG  PRO A 109      37.897  -3.296   6.737  1.00  0.90           H  
ATOM   1600 1HD  PRO A 109      38.775  -0.966   5.466  1.00  0.90           H  
ATOM   1601 2HD  PRO A 109      39.356  -2.624   4.956  1.00  0.90           H  
ATOM   1602  N   THR A 110      34.190  -2.153   3.389  1.00  0.81           N  
ATOM   1603  CA  THR A 110      32.946  -1.410   3.287  1.00  0.81           C  
ATOM   1604  C   THR A 110      31.903  -1.991   4.204  1.00  0.81           C  
ATOM   1605  O   THR A 110      31.799  -3.213   4.340  1.00  0.81           O  
ATOM   1606  CB  THR A 110      32.402  -1.412   1.836  1.00  0.81           C  
ATOM   1607  OG1 THR A 110      33.355  -0.782   0.968  1.00  0.81           O  
ATOM   1608  CG2 THR A 110      31.064  -0.674   1.749  1.00  0.81           C  
ATOM   1609  H   THR A 110      34.212  -3.142   3.145  1.00  0.81           H  
ATOM   1610  HA  THR A 110      33.126  -0.377   3.590  1.00  0.81           H  
ATOM   1611  HB  THR A 110      32.256  -2.428   1.505  1.00  0.81           H  
ATOM   1612  HG1 THR A 110      33.638   0.053   1.361  1.00  0.81           H  
ATOM   1613 1HG2 THR A 110      30.706  -0.687   0.720  1.00  0.81           H  
ATOM   1614 2HG2 THR A 110      30.324  -1.154   2.381  1.00  0.81           H  
ATOM   1615 3HG2 THR A 110      31.206   0.357   2.074  1.00  0.81           H  
ATOM   1616  N   ALA A 111      31.158  -1.140   4.900  1.00  0.74           N  
ATOM   1617  CA  ALA A 111      30.077  -1.733   5.674  1.00  0.74           C  
ATOM   1618  C   ALA A 111      28.753  -1.206   5.168  1.00  0.74           C  
ATOM   1619  O   ALA A 111      28.618  -0.032   4.838  1.00  0.74           O  
ATOM   1620  CB  ALA A 111      30.246  -1.490   7.149  1.00  0.74           C  
ATOM   1621  H   ALA A 111      31.291  -0.123   4.820  1.00  0.74           H  
ATOM   1622  HA  ALA A 111      30.080  -2.805   5.516  1.00  0.74           H  
ATOM   1623 1HB  ALA A 111      29.437  -1.963   7.665  1.00  0.74           H  
ATOM   1624 2HB  ALA A 111      31.189  -1.919   7.477  1.00  0.74           H  
ATOM   1625 3HB  ALA A 111      30.234  -0.446   7.361  1.00  0.74           H  
ATOM   1626  N   LEU A 112      27.763  -2.081   5.125  1.00  0.70           N  
ATOM   1627  CA  LEU A 112      26.422  -1.729   4.691  1.00  0.70           C  
ATOM   1628  C   LEU A 112      25.358  -2.043   5.732  1.00  0.70           C  
ATOM   1629  O   LEU A 112      25.510  -2.952   6.559  1.00  0.70           O  
ATOM   1630  CB  LEU A 112      26.086  -2.449   3.380  1.00  0.70           C  
ATOM   1631  CG  LEU A 112      27.003  -2.139   2.209  1.00  0.70           C  
ATOM   1632  CD1 LEU A 112      26.702  -3.024   1.076  1.00  0.70           C  
ATOM   1633  CD2 LEU A 112      26.784  -0.739   1.818  1.00  0.70           C  
ATOM   1634  H   LEU A 112      27.958  -3.039   5.399  1.00  0.70           H  
ATOM   1635  HA  LEU A 112      26.394  -0.659   4.505  1.00  0.70           H  
ATOM   1636 1HB  LEU A 112      26.120  -3.518   3.555  1.00  0.70           H  
ATOM   1637 2HB  LEU A 112      25.069  -2.178   3.091  1.00  0.70           H  
ATOM   1638  HG  LEU A 112      28.042  -2.286   2.496  1.00  0.70           H  
ATOM   1639 1HD1 LEU A 112      27.360  -2.763   0.244  1.00  0.70           H  
ATOM   1640 2HD1 LEU A 112      26.857  -4.051   1.348  1.00  0.70           H  
ATOM   1641 3HD1 LEU A 112      25.675  -2.888   0.790  1.00  0.70           H  
ATOM   1642 1HD2 LEU A 112      27.438  -0.484   0.983  1.00  0.70           H  
ATOM   1643 2HD2 LEU A 112      25.743  -0.589   1.533  1.00  0.70           H  
ATOM   1644 3HD2 LEU A 112      27.009  -0.128   2.662  1.00  0.70           H  
ATOM   1645  N   ALA A 113      24.251  -1.316   5.647  1.00  0.69           N  
ATOM   1646  CA  ALA A 113      23.081  -1.619   6.456  1.00  0.69           C  
ATOM   1647  C   ALA A 113      21.827  -1.427   5.614  1.00  0.69           C  
ATOM   1648  O   ALA A 113      21.677  -0.432   4.904  1.00  0.69           O  
ATOM   1649  CB  ALA A 113      23.028  -0.745   7.702  1.00  0.69           C  
ATOM   1650  H   ALA A 113      24.230  -0.534   4.994  1.00  0.69           H  
ATOM   1651  HA  ALA A 113      23.134  -2.657   6.753  1.00  0.69           H  
ATOM   1652 1HB  ALA A 113      22.147  -1.002   8.288  1.00  0.69           H  
ATOM   1653 2HB  ALA A 113      23.914  -0.907   8.297  1.00  0.69           H  
ATOM   1654 3HB  ALA A 113      22.979   0.301   7.414  1.00  0.69           H  
ATOM   1655  N   LEU A 114      20.906  -2.379   5.712  1.00  0.70           N  
ATOM   1656  CA  LEU A 114      19.661  -2.318   4.955  1.00  0.70           C  
ATOM   1657  C   LEU A 114      18.456  -2.621   5.820  1.00  0.70           C  
ATOM   1658  O   LEU A 114      18.427  -3.622   6.529  1.00  0.70           O  
ATOM   1659  CB  LEU A 114      19.723  -3.328   3.791  1.00  0.70           C  
ATOM   1660  CG  LEU A 114      18.512  -3.371   2.828  1.00  0.70           C  
ATOM   1661  CD1 LEU A 114      18.990  -3.812   1.439  1.00  0.70           C  
ATOM   1662  CD2 LEU A 114      17.476  -4.360   3.350  1.00  0.70           C  
ATOM   1663  H   LEU A 114      21.104  -3.190   6.298  1.00  0.70           H  
ATOM   1664  HA  LEU A 114      19.548  -1.317   4.553  1.00  0.70           H  
ATOM   1665 1HB  LEU A 114      20.604  -3.100   3.192  1.00  0.70           H  
ATOM   1666 2HB  LEU A 114      19.847  -4.325   4.209  1.00  0.70           H  
ATOM   1667  HG  LEU A 114      18.064  -2.376   2.755  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 114      18.149  -3.845   0.755  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 114      19.733  -3.119   1.060  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 114      19.433  -4.803   1.510  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 114      16.633  -4.388   2.668  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 114      17.921  -5.351   3.417  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 114      17.134  -4.059   4.331  1.00  0.70           H  
ATOM   1674  N   LEU A 115      17.448  -1.769   5.744  1.00  0.73           N  
ATOM   1675  CA  LEU A 115      16.231  -1.976   6.507  1.00  0.73           C  
ATOM   1676  C   LEU A 115      15.081  -2.347   5.618  1.00  0.73           C  
ATOM   1677  O   LEU A 115      14.816  -1.671   4.625  1.00  0.73           O  
ATOM   1678  CB  LEU A 115      15.892  -0.749   7.312  1.00  0.73           C  
ATOM   1679  CG  LEU A 115      14.660  -0.760   8.137  1.00  0.73           C  
ATOM   1680  CD1 LEU A 115      14.754  -1.767   9.219  1.00  0.73           C  
ATOM   1681  CD2 LEU A 115      14.576   0.539   8.735  1.00  0.73           C  
ATOM   1682  H   LEU A 115      17.540  -0.955   5.139  1.00  0.73           H  
ATOM   1683  HA  LEU A 115      16.397  -2.788   7.199  1.00  0.73           H  
ATOM   1684 1HB  LEU A 115      16.701  -0.594   8.011  1.00  0.73           H  
ATOM   1685 2HB  LEU A 115      15.826   0.103   6.635  1.00  0.73           H  
ATOM   1686  HG  LEU A 115      13.783  -0.977   7.534  1.00  0.73           H  
ATOM   1687 1HD1 LEU A 115      13.858  -1.726   9.841  1.00  0.73           H  
ATOM   1688 2HD1 LEU A 115      14.839  -2.738   8.785  1.00  0.73           H  
ATOM   1689 3HD1 LEU A 115      15.628  -1.552   9.813  1.00  0.73           H  
ATOM   1690 1HD2 LEU A 115      13.739   0.565   9.373  1.00  0.73           H  
ATOM   1691 2HD2 LEU A 115      15.435   0.702   9.298  1.00  0.73           H  
ATOM   1692 3HD2 LEU A 115      14.501   1.295   7.955  1.00  0.73           H  
ATOM   1693  N   ALA A 116      14.380  -3.403   5.995  1.00  0.78           N  
ATOM   1694  CA  ALA A 116      13.231  -3.881   5.239  1.00  0.78           C  
ATOM   1695  C   ALA A 116      12.162  -4.365   6.214  1.00  0.78           C  
ATOM   1696  O   ALA A 116      12.493  -4.737   7.330  1.00  0.78           O  
ATOM   1697  CB  ALA A 116      13.683  -5.006   4.312  1.00  0.78           C  
ATOM   1698  H   ALA A 116      14.712  -3.915   6.817  1.00  0.78           H  
ATOM   1699  HA  ALA A 116      12.833  -3.052   4.658  1.00  0.78           H  
ATOM   1700 1HB  ALA A 116      12.865  -5.397   3.727  1.00  0.78           H  
ATOM   1701 2HB  ALA A 116      14.446  -4.627   3.642  1.00  0.78           H  
ATOM   1702 3HB  ALA A 116      14.099  -5.815   4.915  1.00  0.78           H  
ATOM   1703  N   PRO A 117      10.870  -4.366   5.851  1.00  0.84           N  
ATOM   1704  CA  PRO A 117       9.783  -4.832   6.698  1.00  0.84           C  
ATOM   1705  C   PRO A 117       9.892  -6.327   6.930  1.00  0.84           C  
ATOM   1706  O   PRO A 117      10.376  -7.055   6.061  1.00  0.84           O  
ATOM   1707  CB  PRO A 117       8.531  -4.444   5.894  1.00  0.84           C  
ATOM   1708  CG  PRO A 117       9.002  -4.338   4.450  1.00  0.84           C  
ATOM   1709  CD  PRO A 117      10.439  -3.850   4.528  1.00  0.84           C  
ATOM   1710  HA  PRO A 117       9.792  -4.288   7.649  1.00  0.84           H  
ATOM   1711 1HB  PRO A 117       7.762  -5.223   6.029  1.00  0.84           H  
ATOM   1712 2HB  PRO A 117       8.102  -3.509   6.286  1.00  0.84           H  
ATOM   1713 1HG  PRO A 117       8.917  -5.320   3.959  1.00  0.84           H  
ATOM   1714 2HG  PRO A 117       8.348  -3.649   3.890  1.00  0.84           H  
ATOM   1715 1HD  PRO A 117      10.991  -4.294   3.710  1.00  0.84           H  
ATOM   1716 2HD  PRO A 117      10.479  -2.751   4.498  1.00  0.84           H  
ATOM   1717  N   VAL A 118       9.409  -6.793   8.079  1.00  0.91           N  
ATOM   1718  CA  VAL A 118       9.414  -8.225   8.337  1.00  0.91           C  
ATOM   1719  C   VAL A 118       8.290  -8.824   7.492  1.00  0.91           C  
ATOM   1720  O   VAL A 118       7.158  -8.351   7.582  1.00  0.91           O  
ATOM   1721  CB  VAL A 118       9.139  -8.573   9.820  1.00  0.91           C  
ATOM   1722  CG1 VAL A 118       9.090 -10.067   9.966  1.00  0.91           C  
ATOM   1723  CG2 VAL A 118      10.189  -8.039  10.719  1.00  0.91           C  
ATOM   1724  H   VAL A 118       9.049  -6.136   8.775  1.00  0.91           H  
ATOM   1725  HA  VAL A 118      10.388  -8.620   8.082  1.00  0.91           H  
ATOM   1726  HB  VAL A 118       8.172  -8.162  10.107  1.00  0.91           H  
ATOM   1727 1HG1 VAL A 118       8.880 -10.339  10.996  1.00  0.91           H  
ATOM   1728 2HG1 VAL A 118       8.320 -10.455   9.325  1.00  0.91           H  
ATOM   1729 3HG1 VAL A 118      10.049 -10.489   9.676  1.00  0.91           H  
ATOM   1730 1HG2 VAL A 118       9.957  -8.311  11.749  1.00  0.91           H  
ATOM   1731 2HG2 VAL A 118      11.135  -8.458  10.452  1.00  0.91           H  
ATOM   1732 3HG2 VAL A 118      10.220  -6.981  10.632  1.00  0.91           H  
ATOM   1733  N   PRO A 119       8.541  -9.830   6.642  1.00  0.98           N  
ATOM   1734  CA  PRO A 119       7.531 -10.445   5.811  1.00  0.98           C  
ATOM   1735  C   PRO A 119       6.395 -10.923   6.689  1.00  0.98           C  
ATOM   1736  O   PRO A 119       6.629 -11.489   7.763  1.00  0.98           O  
ATOM   1737  CB  PRO A 119       8.288 -11.608   5.164  1.00  0.98           C  
ATOM   1738  CG  PRO A 119       9.731 -11.149   5.143  1.00  0.98           C  
ATOM   1739  CD  PRO A 119       9.909 -10.363   6.430  1.00  0.98           C  
ATOM   1740  HA  PRO A 119       7.178  -9.719   5.063  1.00  0.98           H  
ATOM   1741 1HB  PRO A 119       8.150 -12.525   5.759  1.00  0.98           H  
ATOM   1742 2HB  PRO A 119       7.887 -11.812   4.162  1.00  0.98           H  
ATOM   1743 1HG  PRO A 119      10.405 -12.018   5.081  1.00  0.98           H  
ATOM   1744 2HG  PRO A 119       9.920 -10.536   4.249  1.00  0.98           H  
ATOM   1745 1HD  PRO A 119      10.218 -11.017   7.257  1.00  0.98           H  
ATOM   1746 2HD  PRO A 119      10.633  -9.566   6.215  1.00  0.98           H  
ATOM   1747  N   ALA A 120       5.167 -10.776   6.202  1.00  1.02           N  
ATOM   1748  CA  ALA A 120       4.005 -11.186   6.979  1.00  1.02           C  
ATOM   1749  C   ALA A 120       4.095 -12.654   7.354  1.00  1.02           C  
ATOM   1750  O   ALA A 120       3.678 -13.045   8.444  1.00  1.02           O  
ATOM   1751  CB  ALA A 120       2.731 -10.926   6.202  1.00  1.02           C  
ATOM   1752  H   ALA A 120       5.033 -10.327   5.306  1.00  1.02           H  
ATOM   1753  HA  ALA A 120       3.989 -10.602   7.898  1.00  1.02           H  
ATOM   1754 1HB  ALA A 120       1.873 -11.218   6.805  1.00  1.02           H  
ATOM   1755 2HB  ALA A 120       2.664  -9.866   5.959  1.00  1.02           H  
ATOM   1756 3HB  ALA A 120       2.741 -11.512   5.283  1.00  1.02           H  
ATOM   1757  N   ASP A 121       4.662 -13.472   6.466  1.00  1.05           N  
ATOM   1758  CA  ASP A 121       4.793 -14.890   6.748  1.00  1.05           C  
ATOM   1759  C   ASP A 121       5.647 -15.138   7.989  1.00  1.05           C  
ATOM   1760  O   ASP A 121       5.355 -16.045   8.759  1.00  1.05           O  
ATOM   1761  CB  ASP A 121       5.400 -15.621   5.554  1.00  1.05           C  
ATOM   1762  CG  ASP A 121       4.439 -15.748   4.373  1.00  1.05           C  
ATOM   1763  OD1 ASP A 121       3.259 -15.525   4.547  1.00  1.05           O  
ATOM   1764  OD2 ASP A 121       4.899 -16.057   3.303  1.00  1.05           O  
ATOM   1765  H   ASP A 121       4.999 -13.099   5.593  1.00  1.05           H  
ATOM   1766  HA  ASP A 121       3.799 -15.296   6.933  1.00  1.05           H  
ATOM   1767 1HB  ASP A 121       6.294 -15.092   5.224  1.00  1.05           H  
ATOM   1768 2HB  ASP A 121       5.711 -16.621   5.863  1.00  1.05           H  
ATOM   1769  N   THR A 122       6.693 -14.337   8.199  1.00  1.05           N  
ATOM   1770  CA  THR A 122       7.559 -14.536   9.353  1.00  1.05           C  
ATOM   1771  C   THR A 122       6.807 -14.166  10.609  1.00  1.05           C  
ATOM   1772  O   THR A 122       6.911 -14.838  11.641  1.00  1.05           O  
ATOM   1773  CB  THR A 122       8.868 -13.748   9.256  1.00  1.05           C  
ATOM   1774  OG1 THR A 122       9.602 -14.189   8.104  1.00  1.05           O  
ATOM   1775  CG2 THR A 122       9.695 -13.969  10.509  1.00  1.05           C  
ATOM   1776  H   THR A 122       6.862 -13.543   7.593  1.00  1.05           H  
ATOM   1777  HA  THR A 122       7.818 -15.591   9.414  1.00  1.05           H  
ATOM   1778  HB  THR A 122       8.641 -12.705   9.140  1.00  1.05           H  
ATOM   1779  HG1 THR A 122       9.820 -15.120   8.205  1.00  1.05           H  
ATOM   1780 1HG2 THR A 122      10.615 -13.415  10.428  1.00  1.05           H  
ATOM   1781 2HG2 THR A 122       9.135 -13.627  11.381  1.00  1.05           H  
ATOM   1782 3HG2 THR A 122       9.916 -15.029  10.607  1.00  1.05           H  
ATOM   1783  N   LEU A 123       6.057 -13.073  10.530  1.00  1.04           N  
ATOM   1784  CA  LEU A 123       5.301 -12.621  11.684  1.00  1.04           C  
ATOM   1785  C   LEU A 123       4.263 -13.693  12.049  1.00  1.04           C  
ATOM   1786  O   LEU A 123       4.057 -13.997  13.231  1.00  1.04           O  
ATOM   1787  CB  LEU A 123       4.645 -11.281  11.348  1.00  1.04           C  
ATOM   1788  CG  LEU A 123       5.660 -10.142  11.140  1.00  1.04           C  
ATOM   1789  CD1 LEU A 123       4.973  -8.902  10.629  1.00  1.04           C  
ATOM   1790  CD2 LEU A 123       6.394  -9.863  12.454  1.00  1.04           C  
ATOM   1791  H   LEU A 123       6.028 -12.555   9.646  1.00  1.04           H  
ATOM   1792  HA  LEU A 123       5.981 -12.489  12.523  1.00  1.04           H  
ATOM   1793 1HB  LEU A 123       4.069 -11.392  10.432  1.00  1.04           H  
ATOM   1794 2HB  LEU A 123       3.971 -11.001  12.155  1.00  1.04           H  
ATOM   1795  HG  LEU A 123       6.360 -10.448  10.385  1.00  1.04           H  
ATOM   1796 1HD1 LEU A 123       5.717  -8.120  10.464  1.00  1.04           H  
ATOM   1797 2HD1 LEU A 123       4.475  -9.124   9.690  1.00  1.04           H  
ATOM   1798 3HD1 LEU A 123       4.243  -8.561  11.358  1.00  1.04           H  
ATOM   1799 1HD2 LEU A 123       7.127  -9.069  12.304  1.00  1.04           H  
ATOM   1800 2HD2 LEU A 123       5.682  -9.547  13.218  1.00  1.04           H  
ATOM   1801 3HD2 LEU A 123       6.904 -10.766  12.786  1.00  1.04           H  
ATOM   1802  N   ARG A 124       3.658 -14.308  11.020  1.00  1.02           N  
ATOM   1803  CA  ARG A 124       2.707 -15.395  11.210  1.00  1.02           C  
ATOM   1804  C   ARG A 124       3.383 -16.582  11.883  1.00  1.02           C  
ATOM   1805  O   ARG A 124       2.855 -17.126  12.850  1.00  1.02           O  
ATOM   1806  CB  ARG A 124       2.121 -15.847   9.880  1.00  1.02           C  
ATOM   1807  CG  ARG A 124       1.074 -16.941   9.966  1.00  1.02           C  
ATOM   1808  CD  ARG A 124       0.510 -17.267   8.623  1.00  1.02           C  
ATOM   1809  NE  ARG A 124      -0.460 -18.362   8.685  1.00  1.02           N  
ATOM   1810  CZ  ARG A 124      -1.075 -18.906   7.613  1.00  1.02           C  
ATOM   1811  NH1 ARG A 124      -0.816 -18.456   6.400  1.00  1.02           N  
ATOM   1812  NH2 ARG A 124      -1.939 -19.895   7.774  1.00  1.02           N  
ATOM   1813  H   ARG A 124       3.850 -13.991  10.071  1.00  1.02           H  
ATOM   1814  HA  ARG A 124       1.897 -15.043  11.849  1.00  1.02           H  
ATOM   1815 1HB  ARG A 124       1.684 -14.992   9.366  1.00  1.02           H  
ATOM   1816 2HB  ARG A 124       2.915 -16.224   9.249  1.00  1.02           H  
ATOM   1817 1HG  ARG A 124       1.519 -17.847  10.386  1.00  1.02           H  
ATOM   1818 2HG  ARG A 124       0.256 -16.614  10.609  1.00  1.02           H  
ATOM   1819 1HD  ARG A 124       0.010 -16.389   8.219  1.00  1.02           H  
ATOM   1820 2HD  ARG A 124       1.319 -17.563   7.956  1.00  1.02           H  
ATOM   1821  HE  ARG A 124      -0.688 -18.744   9.619  1.00  1.02           H  
ATOM   1822 1HH1 ARG A 124      -0.154 -17.701   6.270  1.00  1.02           H  
ATOM   1823 2HH1 ARG A 124      -1.277 -18.865   5.600  1.00  1.02           H  
ATOM   1824 1HH2 ARG A 124      -2.144 -20.245   8.705  1.00  1.02           H  
ATOM   1825 2HH2 ARG A 124      -2.396 -20.301   6.974  1.00  1.02           H  
ATOM   1826  N   GLN A 125       4.585 -16.946  11.416  1.00  0.99           N  
ATOM   1827  CA  GLN A 125       5.321 -18.077  11.977  1.00  0.99           C  
ATOM   1828  C   GLN A 125       5.601 -17.855  13.454  1.00  0.99           C  
ATOM   1829  O   GLN A 125       5.403 -18.745  14.287  1.00  0.99           O  
ATOM   1830  CB  GLN A 125       6.650 -18.252  11.216  1.00  0.99           C  
ATOM   1831  CG  GLN A 125       6.506 -18.799   9.762  1.00  0.99           C  
ATOM   1832  CD  GLN A 125       7.814 -18.773   8.927  1.00  0.99           C  
ATOM   1833  OE1 GLN A 125       8.796 -18.040   9.209  1.00  0.99           O  
ATOM   1834  NE2 GLN A 125       7.836 -19.596   7.873  1.00  0.99           N  
ATOM   1835  H   GLN A 125       4.976 -16.455  10.611  1.00  0.99           H  
ATOM   1836  HA  GLN A 125       4.715 -18.979  11.868  1.00  0.99           H  
ATOM   1837 1HB  GLN A 125       7.147 -17.292  11.148  1.00  0.99           H  
ATOM   1838 2HB  GLN A 125       7.301 -18.898  11.773  1.00  0.99           H  
ATOM   1839 1HG  GLN A 125       6.186 -19.832   9.807  1.00  0.99           H  
ATOM   1840 2HG  GLN A 125       5.755 -18.251   9.243  1.00  0.99           H  
ATOM   1841 1HE2 GLN A 125       8.635 -19.642   7.284  1.00  0.99           H  
ATOM   1842 2HE2 GLN A 125       7.032 -20.218   7.665  1.00  0.99           H  
ATOM   1843  N   ARG A 126       5.971 -16.631  13.815  1.00  0.96           N  
ATOM   1844  CA  ARG A 126       6.207 -16.320  15.214  1.00  0.96           C  
ATOM   1845  C   ARG A 126       4.933 -16.530  16.044  1.00  0.96           C  
ATOM   1846  O   ARG A 126       4.949 -17.168  17.099  1.00  0.96           O  
ATOM   1847  CB  ARG A 126       6.648 -14.874  15.375  1.00  0.96           C  
ATOM   1848  CG  ARG A 126       6.987 -14.474  16.798  1.00  0.96           C  
ATOM   1849  CD  ARG A 126       7.186 -13.007  16.917  1.00  0.96           C  
ATOM   1850  NE  ARG A 126       8.277 -12.517  16.090  1.00  0.96           N  
ATOM   1851  CZ  ARG A 126       8.368 -11.228  15.670  1.00  0.96           C  
ATOM   1852  NH1 ARG A 126       7.440 -10.367  16.018  1.00  0.96           N  
ATOM   1853  NH2 ARG A 126       9.353 -10.774  14.914  1.00  0.96           N  
ATOM   1854  H   ARG A 126       6.126 -15.916  13.100  1.00  0.96           H  
ATOM   1855  HA  ARG A 126       6.989 -16.976  15.592  1.00  0.96           H  
ATOM   1856 1HB  ARG A 126       7.530 -14.694  14.756  1.00  0.96           H  
ATOM   1857 2HB  ARG A 126       5.864 -14.209  15.022  1.00  0.96           H  
ATOM   1858 1HG  ARG A 126       6.168 -14.763  17.454  1.00  0.96           H  
ATOM   1859 2HG  ARG A 126       7.901 -14.981  17.113  1.00  0.96           H  
ATOM   1860 1HD  ARG A 126       6.273 -12.499  16.608  1.00  0.96           H  
ATOM   1861 2HD  ARG A 126       7.406 -12.757  17.954  1.00  0.96           H  
ATOM   1862  HE  ARG A 126       9.002 -13.196  15.820  1.00  0.96           H  
ATOM   1863 1HH1 ARG A 126       6.663 -10.649  16.592  1.00  0.96           H  
ATOM   1864 2HH1 ARG A 126       7.529  -9.393  15.687  1.00  0.96           H  
ATOM   1865 1HH2 ARG A 126      10.130 -11.375  14.590  1.00  0.96           H  
ATOM   1866 2HH2 ARG A 126       9.321  -9.778  14.658  1.00  0.96           H  
ATOM   1867  N   ALA A 127       3.832 -15.947  15.570  1.00  0.92           N  
ATOM   1868  CA  ALA A 127       2.545 -16.000  16.261  1.00  0.92           C  
ATOM   1869  C   ALA A 127       1.891 -17.388  16.357  1.00  0.92           C  
ATOM   1870  O   ALA A 127       1.269 -17.706  17.374  1.00  0.92           O  
ATOM   1871  CB  ALA A 127       1.576 -15.074  15.554  1.00  0.92           C  
ATOM   1872  H   ALA A 127       3.885 -15.431  14.690  1.00  0.92           H  
ATOM   1873  HA  ALA A 127       2.709 -15.642  17.276  1.00  0.92           H  
ATOM   1874 1HB  ALA A 127       0.629 -15.058  16.088  1.00  0.92           H  
ATOM   1875 2HB  ALA A 127       1.996 -14.069  15.519  1.00  0.92           H  
ATOM   1876 3HB  ALA A 127       1.417 -15.435  14.536  1.00  0.92           H  
ATOM   1877  N   GLU A 128       1.995 -18.189  15.294  1.00  0.88           N  
ATOM   1878  CA  GLU A 128       1.293 -19.473  15.212  1.00  0.88           C  
ATOM   1879  C   GLU A 128       2.126 -20.740  15.446  1.00  0.88           C  
ATOM   1880  O   GLU A 128       1.574 -21.768  15.850  1.00  0.88           O  
ATOM   1881  CB  GLU A 128       0.594 -19.575  13.848  1.00  0.88           C  
ATOM   1882  CG  GLU A 128      -0.497 -18.510  13.628  1.00  0.88           C  
ATOM   1883  CD  GLU A 128      -1.190 -18.597  12.280  1.00  0.88           C  
ATOM   1884  OE1 GLU A 128      -0.744 -19.343  11.437  1.00  0.88           O  
ATOM   1885  OE2 GLU A 128      -2.169 -17.910  12.096  1.00  0.88           O  
ATOM   1886  H   GLU A 128       2.529 -17.871  14.489  1.00  0.88           H  
ATOM   1887  HA  GLU A 128       0.516 -19.461  15.974  1.00  0.88           H  
ATOM   1888 1HB  GLU A 128       1.337 -19.465  13.054  1.00  0.88           H  
ATOM   1889 2HB  GLU A 128       0.140 -20.559  13.741  1.00  0.88           H  
ATOM   1890 1HG  GLU A 128      -1.241 -18.599  14.417  1.00  0.88           H  
ATOM   1891 2HG  GLU A 128      -0.031 -17.528  13.717  1.00  0.88           H  
ATOM   1892  N   GLY A 129       3.428 -20.695  15.183  1.00  0.84           N  
ATOM   1893  CA  GLY A 129       4.275 -21.877  15.284  1.00  0.84           C  
ATOM   1894  C   GLY A 129       4.578 -22.414  13.893  1.00  0.84           C  
ATOM   1895  O   GLY A 129       3.888 -22.064  12.933  1.00  0.84           O  
ATOM   1896  H   GLY A 129       3.879 -19.837  14.874  1.00  0.84           H  
ATOM   1897 1HA  GLY A 129       5.203 -21.589  15.772  1.00  0.84           H  
ATOM   1898 2HA  GLY A 129       3.802 -22.645  15.894  1.00  0.84           H  
ATOM   1899  N   ILE A 130       5.607 -23.251  13.773  1.00  0.80           N  
ATOM   1900  CA  ILE A 130       6.017 -23.715  12.443  1.00  0.80           C  
ATOM   1901  C   ILE A 130       6.084 -25.235  12.226  1.00  0.80           C  
ATOM   1902  O   ILE A 130       6.074 -26.024  13.186  1.00  0.80           O  
ATOM   1903  CB  ILE A 130       7.402 -23.123  12.095  1.00  0.80           C  
ATOM   1904  CG1 ILE A 130       8.457 -23.566  13.050  1.00  0.80           C  
ATOM   1905  CG2 ILE A 130       7.342 -21.630  12.079  1.00  0.80           C  
ATOM   1906  CD1 ILE A 130       9.006 -24.885  12.656  1.00  0.80           C  
ATOM   1907  H   ILE A 130       6.110 -23.505  14.621  1.00  0.80           H  
ATOM   1908  HA  ILE A 130       5.304 -23.324  11.717  1.00  0.80           H  
ATOM   1909  HB  ILE A 130       7.682 -23.473  11.130  1.00  0.80           H  
ATOM   1910 1HG1 ILE A 130       9.268 -22.839  13.045  1.00  0.80           H  
ATOM   1911 2HG1 ILE A 130       8.051 -23.619  14.056  1.00  0.80           H  
ATOM   1912 1HG2 ILE A 130       8.313 -21.228  11.791  1.00  0.80           H  
ATOM   1913 2HG2 ILE A 130       6.594 -21.342  11.361  1.00  0.80           H  
ATOM   1914 3HG2 ILE A 130       7.070 -21.249  13.062  1.00  0.80           H  
ATOM   1915 1HD1 ILE A 130       9.764 -25.181  13.320  1.00  0.80           H  
ATOM   1916 2HD1 ILE A 130       8.223 -25.625  12.674  1.00  0.80           H  
ATOM   1917 3HD1 ILE A 130       9.421 -24.817  11.650  1.00  0.80           H  
ATOM   1918  N   SER A 131       6.198 -25.622  10.939  1.00  0.78           N  
ATOM   1919  CA  SER A 131       6.433 -27.013  10.544  1.00  0.78           C  
ATOM   1920  C   SER A 131       7.910 -27.181  10.159  1.00  0.78           C  
ATOM   1921  O   SER A 131       8.433 -26.428   9.319  1.00  0.78           O  
ATOM   1922  CB  SER A 131       5.551 -27.384   9.370  1.00  0.78           C  
ATOM   1923  OG  SER A 131       4.189 -27.337   9.712  1.00  0.78           O  
ATOM   1924  H   SER A 131       6.135 -24.911  10.194  1.00  0.78           H  
ATOM   1925  HA  SER A 131       6.217 -27.670  11.388  1.00  0.78           H  
ATOM   1926 1HB  SER A 131       5.742 -26.687   8.547  1.00  0.78           H  
ATOM   1927 2HB  SER A 131       5.810 -28.381   9.019  1.00  0.78           H  
ATOM   1928  HG  SER A 131       3.708 -27.464   8.886  1.00  0.78           H  
ATOM   1929  N   VAL A 132       8.570 -28.180  10.735  1.00  0.77           N  
ATOM   1930  CA  VAL A 132       9.988 -28.376  10.456  1.00  0.77           C  
ATOM   1931  C   VAL A 132      10.323 -29.812  10.089  1.00  0.77           C  
ATOM   1932  O   VAL A 132       9.736 -30.753  10.628  1.00  0.77           O  
ATOM   1933  CB  VAL A 132      10.795 -27.960  11.699  1.00  0.77           C  
ATOM   1934  CG1 VAL A 132      10.488 -28.811  12.767  1.00  0.77           C  
ATOM   1935  CG2 VAL A 132      12.222 -27.973  11.474  1.00  0.77           C  
ATOM   1936  H   VAL A 132       8.093 -28.774  11.417  1.00  0.77           H  
ATOM   1937  HA  VAL A 132      10.264 -27.734   9.629  1.00  0.77           H  
ATOM   1938  HB  VAL A 132      10.504 -26.980  11.966  1.00  0.77           H  
ATOM   1939 1HG1 VAL A 132      11.032 -28.485  13.654  1.00  0.77           H  
ATOM   1940 2HG1 VAL A 132       9.429 -28.775  12.946  1.00  0.77           H  
ATOM   1941 3HG1 VAL A 132      10.783 -29.819  12.503  1.00  0.77           H  
ATOM   1942 1HG2 VAL A 132      12.667 -27.647  12.384  1.00  0.77           H  
ATOM   1943 2HG2 VAL A 132      12.573 -28.966  11.229  1.00  0.77           H  
ATOM   1944 3HG2 VAL A 132      12.472 -27.301  10.696  1.00  0.77           H  
ATOM   1945  N   ALA A 133      11.257 -29.963   9.157  1.00  0.78           N  
ATOM   1946  CA  ALA A 133      11.772 -31.276   8.771  1.00  0.78           C  
ATOM   1947  C   ALA A 133      13.138 -31.478   9.394  1.00  0.78           C  
ATOM   1948  O   ALA A 133      13.849 -30.495   9.587  1.00  0.78           O  
ATOM   1949  CB  ALA A 133      11.884 -31.395   7.264  1.00  0.78           C  
ATOM   1950  H   ALA A 133      11.644 -29.112   8.734  1.00  0.78           H  
ATOM   1951  HA  ALA A 133      11.101 -32.046   9.153  1.00  0.78           H  
ATOM   1952 1HB  ALA A 133      12.274 -32.383   7.009  1.00  0.78           H  
ATOM   1953 2HB  ALA A 133      10.903 -31.260   6.811  1.00  0.78           H  
ATOM   1954 3HB  ALA A 133      12.559 -30.635   6.892  1.00  0.78           H  
ATOM   1955  N   THR A 134      13.521 -32.717   9.673  1.00  0.80           N  
ATOM   1956  CA  THR A 134      14.869 -32.970  10.153  1.00  0.80           C  
ATOM   1957  C   THR A 134      15.648 -33.624   9.018  1.00  0.80           C  
ATOM   1958  O   THR A 134      15.262 -34.683   8.518  1.00  0.80           O  
ATOM   1959  CB  THR A 134      14.896 -33.933  11.355  1.00  0.80           C  
ATOM   1960  OG1 THR A 134      14.106 -33.419  12.422  1.00  0.80           O  
ATOM   1961  CG2 THR A 134      16.335 -34.073  11.843  1.00  0.80           C  
ATOM   1962  H   THR A 134      12.864 -33.491   9.564  1.00  0.80           H  
ATOM   1963  HA  THR A 134      15.347 -32.033  10.421  1.00  0.80           H  
ATOM   1964  HB  THR A 134      14.511 -34.909  11.061  1.00  0.80           H  
ATOM   1965  HG1 THR A 134      13.202 -33.806  12.299  1.00  0.80           H  
ATOM   1966 1HG2 THR A 134      16.343 -34.741  12.676  1.00  0.80           H  
ATOM   1967 2HG2 THR A 134      16.961 -34.473  11.046  1.00  0.80           H  
ATOM   1968 3HG2 THR A 134      16.718 -33.095  12.146  1.00  0.80           H  
ATOM   1969  N   LEU A 135      16.719 -32.986   8.588  1.00  0.83           N  
ATOM   1970  CA  LEU A 135      17.504 -33.510   7.481  1.00  0.83           C  
ATOM   1971  C   LEU A 135      18.922 -33.824   7.934  1.00  0.83           C  
ATOM   1972  O   LEU A 135      19.457 -33.149   8.812  1.00  0.83           O  
ATOM   1973  CB  LEU A 135      17.512 -32.526   6.307  1.00  0.83           C  
ATOM   1974  CG  LEU A 135      16.099 -32.117   5.715  1.00  0.83           C  
ATOM   1975  CD1 LEU A 135      16.291 -31.109   4.563  1.00  0.83           C  
ATOM   1976  CD2 LEU A 135      15.353 -33.330   5.237  1.00  0.83           C  
ATOM   1977  H   LEU A 135      17.001 -32.137   9.076  1.00  0.83           H  
ATOM   1978  HA  LEU A 135      17.050 -34.438   7.138  1.00  0.83           H  
ATOM   1979 1HB  LEU A 135      17.966 -31.615   6.659  1.00  0.83           H  
ATOM   1980 2HB  LEU A 135      18.125 -32.933   5.504  1.00  0.83           H  
ATOM   1981  HG  LEU A 135      15.516 -31.634   6.493  1.00  0.83           H  
ATOM   1982 1HD1 LEU A 135      15.315 -30.813   4.172  1.00  0.83           H  
ATOM   1983 2HD1 LEU A 135      16.815 -30.237   4.898  1.00  0.83           H  
ATOM   1984 3HD1 LEU A 135      16.868 -31.580   3.770  1.00  0.83           H  
ATOM   1985 1HD2 LEU A 135      14.385 -33.030   4.850  1.00  0.83           H  
ATOM   1986 2HD2 LEU A 135      15.924 -33.821   4.450  1.00  0.83           H  
ATOM   1987 3HD2 LEU A 135      15.208 -34.023   6.061  1.00  0.83           H  
ATOM   1988  N   GLY A 136      19.537 -34.842   7.350  1.00  0.85           N  
ATOM   1989  CA  GLY A 136      20.919 -35.126   7.698  1.00  0.85           C  
ATOM   1990  C   GLY A 136      21.890 -34.322   6.841  1.00  0.85           C  
ATOM   1991  O   GLY A 136      21.580 -33.979   5.699  1.00  0.85           O  
ATOM   1992  H   GLY A 136      19.060 -35.397   6.653  1.00  0.85           H  
ATOM   1993 1HA  GLY A 136      21.078 -34.902   8.749  1.00  0.85           H  
ATOM   1994 2HA  GLY A 136      21.114 -36.189   7.571  1.00  0.85           H  
ATOM   1995  N   LEU A 137      23.091 -34.103   7.366  1.00  0.87           N  
ATOM   1996  CA  LEU A 137      24.167 -33.445   6.619  1.00  0.87           C  
ATOM   1997  C   LEU A 137      25.141 -34.397   5.934  1.00  0.87           C  
ATOM   1998  O   LEU A 137      25.826 -34.015   4.987  1.00  0.87           O  
ATOM   1999  CB  LEU A 137      24.969 -32.533   7.524  1.00  0.87           C  
ATOM   2000  CG  LEU A 137      24.258 -31.396   8.082  1.00  0.87           C  
ATOM   2001  CD1 LEU A 137      25.159 -30.684   9.021  1.00  0.87           C  
ATOM   2002  CD2 LEU A 137      23.863 -30.486   6.945  1.00  0.87           C  
ATOM   2003  H   LEU A 137      23.231 -34.365   8.343  1.00  0.87           H  
ATOM   2004  HA  LEU A 137      23.704 -32.832   5.846  1.00  0.87           H  
ATOM   2005 1HB  LEU A 137      25.348 -33.121   8.359  1.00  0.87           H  
ATOM   2006 2HB  LEU A 137      25.803 -32.141   6.954  1.00  0.87           H  
ATOM   2007  HG  LEU A 137      23.381 -31.740   8.625  1.00  0.87           H  
ATOM   2008 1HD1 LEU A 137      24.642 -29.825   9.448  1.00  0.87           H  
ATOM   2009 2HD1 LEU A 137      25.449 -31.377   9.806  1.00  0.87           H  
ATOM   2010 3HD1 LEU A 137      26.048 -30.346   8.492  1.00  0.87           H  
ATOM   2011 1HD2 LEU A 137      23.350 -29.618   7.328  1.00  0.87           H  
ATOM   2012 2HD2 LEU A 137      24.757 -30.167   6.416  1.00  0.87           H  
ATOM   2013 3HD2 LEU A 137      23.212 -31.026   6.257  1.00  0.87           H  
ATOM   2014  N   GLY A 138      25.257 -35.615   6.449  1.00  0.87           N  
ATOM   2015  CA  GLY A 138      26.223 -36.575   5.917  1.00  0.87           C  
ATOM   2016  C   GLY A 138      27.641 -36.409   6.480  1.00  0.87           C  
ATOM   2017  O   GLY A 138      28.569 -37.079   6.025  1.00  0.87           O  
ATOM   2018  H   GLY A 138      24.656 -35.884   7.212  1.00  0.87           H  
ATOM   2019 1HA  GLY A 138      25.866 -37.582   6.123  1.00  0.87           H  
ATOM   2020 2HA  GLY A 138      26.257 -36.478   4.832  1.00  0.87           H  
ATOM   2021  N   VAL A 139      27.810 -35.521   7.462  1.00  0.88           N  
ATOM   2022  CA  VAL A 139      29.126 -35.262   8.045  1.00  0.88           C  
ATOM   2023  C   VAL A 139      29.099 -35.377   9.588  1.00  0.88           C  
ATOM   2024  O   VAL A 139      28.019 -35.357  10.182  1.00  0.88           O  
ATOM   2025  CB  VAL A 139      29.575 -33.846   7.664  1.00  0.88           C  
ATOM   2026  CG1 VAL A 139      29.652 -33.700   6.160  1.00  0.88           C  
ATOM   2027  CG2 VAL A 139      28.628 -32.862   8.271  1.00  0.88           C  
ATOM   2028  H   VAL A 139      27.010 -35.002   7.785  1.00  0.88           H  
ATOM   2029  HA  VAL A 139      29.811 -35.978   7.613  1.00  0.88           H  
ATOM   2030  HB  VAL A 139      30.557 -33.671   8.037  1.00  0.88           H  
ATOM   2031 1HG1 VAL A 139      29.988 -32.699   5.911  1.00  0.88           H  
ATOM   2032 2HG1 VAL A 139      30.357 -34.429   5.763  1.00  0.88           H  
ATOM   2033 3HG1 VAL A 139      28.671 -33.865   5.717  1.00  0.88           H  
ATOM   2034 1HG2 VAL A 139      28.929 -31.852   8.023  1.00  0.88           H  
ATOM   2035 2HG2 VAL A 139      27.658 -33.052   7.882  1.00  0.88           H  
ATOM   2036 3HG2 VAL A 139      28.623 -32.984   9.357  1.00  0.88           H  
ATOM   2037  N   PRO A 140      30.253 -35.556  10.267  1.00  0.89           N  
ATOM   2038  CA  PRO A 140      30.414 -35.548  11.724  1.00  0.89           C  
ATOM   2039  C   PRO A 140      29.969 -34.220  12.321  1.00  0.89           C  
ATOM   2040  O   PRO A 140      30.020 -33.186  11.652  1.00  0.89           O  
ATOM   2041  CB  PRO A 140      31.914 -35.767  11.913  1.00  0.89           C  
ATOM   2042  CG  PRO A 140      32.366 -36.466  10.650  1.00  0.89           C  
ATOM   2043  CD  PRO A 140      31.516 -35.883   9.546  1.00  0.89           C  
ATOM   2044  HA  PRO A 140      29.840 -36.379  12.163  1.00  0.89           H  
ATOM   2045 1HB  PRO A 140      32.415 -34.800  12.069  1.00  0.89           H  
ATOM   2046 2HB  PRO A 140      32.087 -36.366  12.823  1.00  0.89           H  
ATOM   2047 1HG  PRO A 140      33.443 -36.298  10.490  1.00  0.89           H  
ATOM   2048 2HG  PRO A 140      32.230 -37.553  10.757  1.00  0.89           H  
ATOM   2049 1HD  PRO A 140      31.995 -34.990   9.139  1.00  0.89           H  
ATOM   2050 2HD  PRO A 140      31.389 -36.668   8.801  1.00  0.89           H  
ATOM   2051  N   ALA A 141      29.566 -34.233  13.590  1.00  0.92           N  
ATOM   2052  CA  ALA A 141      29.067 -33.026  14.259  1.00  0.92           C  
ATOM   2053  C   ALA A 141      30.053 -31.876  14.255  1.00  0.92           C  
ATOM   2054  O   ALA A 141      29.646 -30.732  14.144  1.00  0.92           O  
ATOM   2055  CB  ALA A 141      28.705 -33.338  15.701  1.00  0.92           C  
ATOM   2056  H   ALA A 141      29.595 -35.106  14.130  1.00  0.92           H  
ATOM   2057  HA  ALA A 141      28.179 -32.696  13.728  1.00  0.92           H  
ATOM   2058 1HB  ALA A 141      28.303 -32.446  16.178  1.00  0.92           H  
ATOM   2059 2HB  ALA A 141      27.959 -34.137  15.725  1.00  0.92           H  
ATOM   2060 3HB  ALA A 141      29.600 -33.663  16.235  1.00  0.92           H  
ATOM   2061  N   ASP A 142      31.344 -32.166  14.333  1.00  0.98           N  
ATOM   2062  CA  ASP A 142      32.365 -31.124  14.410  1.00  0.98           C  
ATOM   2063  C   ASP A 142      32.856 -30.645  13.042  1.00  0.98           C  
ATOM   2064  O   ASP A 142      33.704 -29.748  12.960  1.00  0.98           O  
ATOM   2065  CB  ASP A 142      33.561 -31.647  15.207  1.00  0.98           C  
ATOM   2066  CG  ASP A 142      33.240 -31.891  16.667  1.00  0.98           C  
ATOM   2067  OD1 ASP A 142      32.345 -31.270  17.165  1.00  0.98           O  
ATOM   2068  OD2 ASP A 142      33.883 -32.711  17.265  1.00  0.98           O  
ATOM   2069  H   ASP A 142      31.619 -33.137  14.378  1.00  0.98           H  
ATOM   2070  HA  ASP A 142      31.937 -30.268  14.931  1.00  0.98           H  
ATOM   2071 1HB  ASP A 142      33.913 -32.578  14.762  1.00  0.98           H  
ATOM   2072 2HB  ASP A 142      34.376 -30.925  15.148  1.00  0.98           H  
ATOM   2073  N   PHE A 143      32.307 -31.206  11.969  1.00  1.06           N  
ATOM   2074  CA  PHE A 143      32.757 -30.883  10.628  1.00  1.06           C  
ATOM   2075  C   PHE A 143      32.747 -29.396  10.346  1.00  1.06           C  
ATOM   2076  O   PHE A 143      33.755 -28.844   9.909  1.00  1.06           O  
ATOM   2077  CB  PHE A 143      31.866 -31.581   9.621  1.00  1.06           C  
ATOM   2078  CG  PHE A 143      32.161 -31.297   8.191  1.00  1.06           C  
ATOM   2079  CD1 PHE A 143      33.202 -31.935   7.553  1.00  1.06           C  
ATOM   2080  CD2 PHE A 143      31.379 -30.416   7.468  1.00  1.06           C  
ATOM   2081  CE1 PHE A 143      33.462 -31.694   6.222  1.00  1.06           C  
ATOM   2082  CE2 PHE A 143      31.634 -30.183   6.142  1.00  1.06           C  
ATOM   2083  CZ  PHE A 143      32.676 -30.818   5.517  1.00  1.06           C  
ATOM   2084  H   PHE A 143      31.558 -31.892  12.070  1.00  1.06           H  
ATOM   2085  HA  PHE A 143      33.778 -31.248  10.512  1.00  1.06           H  
ATOM   2086 1HB  PHE A 143      31.939 -32.652   9.778  1.00  1.06           H  
ATOM   2087 2HB  PHE A 143      30.831 -31.309   9.814  1.00  1.06           H  
ATOM   2088  HD1 PHE A 143      33.818 -32.636   8.115  1.00  1.06           H  
ATOM   2089  HD2 PHE A 143      30.549 -29.915   7.961  1.00  1.06           H  
ATOM   2090  HE1 PHE A 143      34.289 -32.203   5.728  1.00  1.06           H  
ATOM   2091  HE2 PHE A 143      31.012 -29.505   5.583  1.00  1.06           H  
ATOM   2092  HZ  PHE A 143      32.875 -30.631   4.463  1.00  1.06           H  
ATOM   2093  N   ARG A 144      31.637 -28.725  10.627  1.00  1.18           N  
ATOM   2094  CA  ARG A 144      31.545 -27.304  10.339  1.00  1.18           C  
ATOM   2095  C   ARG A 144      32.529 -26.454  11.137  1.00  1.18           C  
ATOM   2096  O   ARG A 144      32.862 -25.338  10.718  1.00  1.18           O  
ATOM   2097  CB  ARG A 144      30.128 -26.796  10.569  1.00  1.18           C  
ATOM   2098  CG  ARG A 144      29.144 -27.261   9.526  1.00  1.18           C  
ATOM   2099  CD  ARG A 144      27.763 -26.728   9.704  1.00  1.18           C  
ATOM   2100  NE  ARG A 144      26.922 -27.145   8.582  1.00  1.18           N  
ATOM   2101  CZ  ARG A 144      25.621 -26.835   8.397  1.00  1.18           C  
ATOM   2102  NH1 ARG A 144      24.956 -26.085   9.258  1.00  1.18           N  
ATOM   2103  NH2 ARG A 144      25.016 -27.293   7.320  1.00  1.18           N  
ATOM   2104  H   ARG A 144      30.844 -29.212  11.024  1.00  1.18           H  
ATOM   2105  HA  ARG A 144      31.768 -27.168   9.280  1.00  1.18           H  
ATOM   2106 1HB  ARG A 144      29.770 -27.141  11.544  1.00  1.18           H  
ATOM   2107 2HB  ARG A 144      30.117 -25.709  10.582  1.00  1.18           H  
ATOM   2108 1HG  ARG A 144      29.485 -26.923   8.583  1.00  1.18           H  
ATOM   2109 2HG  ARG A 144      29.101 -28.352   9.532  1.00  1.18           H  
ATOM   2110 1HD  ARG A 144      27.327 -27.114  10.630  1.00  1.18           H  
ATOM   2111 2HD  ARG A 144      27.784 -25.638   9.737  1.00  1.18           H  
ATOM   2112  HE  ARG A 144      27.359 -27.719   7.874  1.00  1.18           H  
ATOM   2113 1HH1 ARG A 144      25.409 -25.683  10.093  1.00  1.18           H  
ATOM   2114 2HH1 ARG A 144      23.986 -25.864   9.093  1.00  1.18           H  
ATOM   2115 1HH2 ARG A 144      25.542 -27.848   6.658  1.00  1.18           H  
ATOM   2116 2HH2 ARG A 144      24.041 -27.082   7.152  1.00  1.18           H  
ATOM   2117  N   ALA A 145      32.943 -26.930  12.320  1.00  1.31           N  
ATOM   2118  CA  ALA A 145      33.853 -26.161  13.152  1.00  1.31           C  
ATOM   2119  C   ALA A 145      35.203 -26.027  12.475  1.00  1.31           C  
ATOM   2120  O   ALA A 145      35.852 -24.981  12.555  1.00  1.31           O  
ATOM   2121  CB  ALA A 145      34.028 -26.815  14.509  1.00  1.31           C  
ATOM   2122  H   ALA A 145      32.697 -27.873  12.613  1.00  1.31           H  
ATOM   2123  HA  ALA A 145      33.434 -25.165  13.286  1.00  1.31           H  
ATOM   2124 1HB  ALA A 145      34.696 -26.213  15.120  1.00  1.31           H  
ATOM   2125 2HB  ALA A 145      33.078 -26.903  15.006  1.00  1.31           H  
ATOM   2126 3HB  ALA A 145      34.453 -27.806  14.382  1.00  1.31           H  
ATOM   2127  N   GLY A 146      35.635 -27.115  11.831  1.00  1.46           N  
ATOM   2128  CA  GLY A 146      36.935 -27.125  11.168  1.00  1.46           C  
ATOM   2129  C   GLY A 146      36.895 -26.877   9.656  1.00  1.46           C  
ATOM   2130  O   GLY A 146      37.893 -26.454   9.069  1.00  1.46           O  
ATOM   2131  H   GLY A 146      35.042 -27.952  11.834  1.00  1.46           H  
ATOM   2132 1HA  GLY A 146      37.573 -26.376  11.633  1.00  1.46           H  
ATOM   2133 2HA  GLY A 146      37.409 -28.088  11.354  1.00  1.46           H  
ATOM   2134  N   ALA A 147      35.764 -27.154   9.015  1.00  1.57           N  
ATOM   2135  CA  ALA A 147      35.686 -27.046   7.566  1.00  1.57           C  
ATOM   2136  C   ALA A 147      35.868 -25.598   7.051  1.00  1.57           C  
ATOM   2137  O   ALA A 147      35.230 -24.664   7.558  1.00  1.57           O  
ATOM   2138  CB  ALA A 147      34.350 -27.584   7.085  1.00  1.57           C  
ATOM   2139  H   ALA A 147      34.960 -27.509   9.527  1.00  1.57           H  
ATOM   2140  HA  ALA A 147      36.468 -27.681   7.178  1.00  1.57           H  
ATOM   2141 1HB  ALA A 147      34.308 -27.550   5.997  1.00  1.57           H  
ATOM   2142 2HB  ALA A 147      34.230 -28.612   7.419  1.00  1.57           H  
ATOM   2143 3HB  ALA A 147      33.554 -26.977   7.500  1.00  1.57           H  
ATOM   2144  N   PRO A 148      36.663 -25.399   5.976  1.00  1.64           N  
ATOM   2145  CA  PRO A 148      36.914 -24.135   5.318  1.00  1.64           C  
ATOM   2146  C   PRO A 148      35.659 -23.773   4.580  1.00  1.64           C  
ATOM   2147  O   PRO A 148      34.801 -24.635   4.388  1.00  1.64           O  
ATOM   2148  CB  PRO A 148      38.086 -24.446   4.385  1.00  1.64           C  
ATOM   2149  CG  PRO A 148      37.933 -25.911   4.068  1.00  1.64           C  
ATOM   2150  CD  PRO A 148      37.380 -26.535   5.342  1.00  1.64           C  
ATOM   2151  HA  PRO A 148      37.173 -23.371   6.066  1.00  1.64           H  
ATOM   2152 1HB  PRO A 148      38.031 -23.811   3.489  1.00  1.64           H  
ATOM   2153 2HB  PRO A 148      39.035 -24.215   4.888  1.00  1.64           H  
ATOM   2154 1HG  PRO A 148      37.260 -26.039   3.208  1.00  1.64           H  
ATOM   2155 2HG  PRO A 148      38.906 -26.336   3.776  1.00  1.64           H  
ATOM   2156 1HD  PRO A 148      36.690 -27.339   5.050  1.00  1.64           H  
ATOM   2157 2HD  PRO A 148      38.208 -26.883   5.987  1.00  1.64           H  
ATOM   2158  N   TRP A 149      35.503 -22.507   4.206  1.00  1.64           N  
ATOM   2159  CA  TRP A 149      34.334 -22.038   3.445  1.00  1.64           C  
ATOM   2160  C   TRP A 149      33.153 -21.897   4.412  1.00  1.64           C  
ATOM   2161  O   TRP A 149      32.678 -20.793   4.665  1.00  1.64           O  
ATOM   2162  CB  TRP A 149      33.974 -22.977   2.263  1.00  1.64           C  
ATOM   2163  CG  TRP A 149      32.967 -22.397   1.273  1.00  1.64           C  
ATOM   2164  CD1 TRP A 149      33.258 -21.639   0.173  1.00  1.64           C  
ATOM   2165  CD2 TRP A 149      31.525 -22.522   1.295  1.00  1.64           C  
ATOM   2166  NE1 TRP A 149      32.100 -21.294  -0.486  1.00  1.64           N  
ATOM   2167  CE2 TRP A 149      31.033 -21.824   0.190  1.00  1.64           C  
ATOM   2168  CE3 TRP A 149      30.633 -23.148   2.143  1.00  1.64           C  
ATOM   2169  CZ2 TRP A 149      29.669 -21.741  -0.070  1.00  1.64           C  
ATOM   2170  CZ3 TRP A 149      29.285 -23.062   1.892  1.00  1.64           C  
ATOM   2171  CH2 TRP A 149      28.815 -22.384   0.829  1.00  1.64           C  
ATOM   2172  H   TRP A 149      36.230 -21.841   4.427  1.00  1.64           H  
ATOM   2173  HA  TRP A 149      34.555 -21.054   3.034  1.00  1.64           H  
ATOM   2174 1HB  TRP A 149      34.879 -23.254   1.722  1.00  1.64           H  
ATOM   2175 2HB  TRP A 149      33.515 -23.888   2.619  1.00  1.64           H  
ATOM   2176  HD1 TRP A 149      34.261 -21.351  -0.137  1.00  1.64           H  
ATOM   2177  HE1 TRP A 149      32.048 -20.734  -1.326  1.00  1.64           H  
ATOM   2178  HE3 TRP A 149      30.994 -23.678   2.987  1.00  1.64           H  
ATOM   2179  HZ2 TRP A 149      29.269 -21.193  -0.923  1.00  1.64           H  
ATOM   2180  HZ3 TRP A 149      28.603 -23.550   2.578  1.00  1.64           H  
ATOM   2181  HH2 TRP A 149      27.761 -22.345   0.693  1.00  1.64           H  
ATOM   2182  N   LEU A 150      32.712 -23.024   4.976  1.00  1.57           N  
ATOM   2183  CA  LEU A 150      31.628 -23.040   5.943  1.00  1.57           C  
ATOM   2184  C   LEU A 150      31.967 -22.216   7.177  1.00  1.57           C  
ATOM   2185  O   LEU A 150      31.141 -21.421   7.623  1.00  1.57           O  
ATOM   2186  CB  LEU A 150      31.366 -24.486   6.361  1.00  1.57           C  
ATOM   2187  CG  LEU A 150      30.732 -25.358   5.297  1.00  1.57           C  
ATOM   2188  CD1 LEU A 150      30.763 -26.785   5.697  1.00  1.57           C  
ATOM   2189  CD2 LEU A 150      29.297 -24.911   5.111  1.00  1.57           C  
ATOM   2190  H   LEU A 150      33.181 -23.888   4.721  1.00  1.57           H  
ATOM   2191  HA  LEU A 150      30.738 -22.622   5.475  1.00  1.57           H  
ATOM   2192 1HB  LEU A 150      32.324 -24.939   6.633  1.00  1.57           H  
ATOM   2193 2HB  LEU A 150      30.723 -24.489   7.240  1.00  1.57           H  
ATOM   2194  HG  LEU A 150      31.291 -25.266   4.377  1.00  1.57           H  
ATOM   2195 1HD1 LEU A 150      30.304 -27.380   4.911  1.00  1.57           H  
ATOM   2196 2HD1 LEU A 150      31.791 -27.095   5.831  1.00  1.57           H  
ATOM   2197 3HD1 LEU A 150      30.231 -26.921   6.599  1.00  1.57           H  
ATOM   2198 1HD2 LEU A 150      28.832 -25.518   4.349  1.00  1.57           H  
ATOM   2199 2HD2 LEU A 150      28.754 -25.027   6.050  1.00  1.57           H  
ATOM   2200 3HD2 LEU A 150      29.276 -23.865   4.814  1.00  1.57           H  
ATOM   2201  N   LEU A 151      33.187 -22.361   7.709  1.00  1.45           N  
ATOM   2202  CA  LEU A 151      33.613 -21.532   8.829  1.00  1.45           C  
ATOM   2203  C   LEU A 151      32.532 -21.422   9.907  1.00  1.45           C  
ATOM   2204  O   LEU A 151      32.111 -20.311  10.240  1.00  1.45           O  
ATOM   2205  CB  LEU A 151      33.977 -20.128   8.320  1.00  1.45           C  
ATOM   2206  CG  LEU A 151      35.089 -20.093   7.261  1.00  1.45           C  
ATOM   2207  CD1 LEU A 151      35.297 -18.654   6.806  1.00  1.45           C  
ATOM   2208  CD2 LEU A 151      36.348 -20.721   7.818  1.00  1.45           C  
ATOM   2209  H   LEU A 151      33.840 -23.062   7.353  1.00  1.45           H  
ATOM   2210  HA  LEU A 151      34.497 -21.991   9.272  1.00  1.45           H  
ATOM   2211 1HB  LEU A 151      33.088 -19.666   7.885  1.00  1.45           H  
ATOM   2212 2HB  LEU A 151      34.298 -19.520   9.164  1.00  1.45           H  
ATOM   2213  HG  LEU A 151      34.776 -20.662   6.398  1.00  1.45           H  
ATOM   2214 1HD1 LEU A 151      36.067 -18.621   6.037  1.00  1.45           H  
ATOM   2215 2HD1 LEU A 151      34.366 -18.274   6.395  1.00  1.45           H  
ATOM   2216 3HD1 LEU A 151      35.604 -18.042   7.653  1.00  1.45           H  
ATOM   2217 1HD2 LEU A 151      37.128 -20.709   7.058  1.00  1.45           H  
ATOM   2218 2HD2 LEU A 151      36.683 -20.161   8.690  1.00  1.45           H  
ATOM   2219 3HD2 LEU A 151      36.137 -21.757   8.106  1.00  1.45           H  
ATOM   2220  N   GLY A 152      32.089 -22.551  10.475  1.00  1.30           N  
ATOM   2221  CA  GLY A 152      30.932 -22.601  11.378  1.00  1.30           C  
ATOM   2222  C   GLY A 152      30.956 -21.666  12.590  1.00  1.30           C  
ATOM   2223  O   GLY A 152      29.932 -21.486  13.235  1.00  1.30           O  
ATOM   2224  H   GLY A 152      32.519 -23.447  10.239  1.00  1.30           H  
ATOM   2225 1HA  GLY A 152      30.034 -22.389  10.795  1.00  1.30           H  
ATOM   2226 2HA  GLY A 152      30.819 -23.625  11.729  1.00  1.30           H  
ATOM   2227  N   GLY A 153      32.105 -21.079  12.907  1.00  1.17           N  
ATOM   2228  CA  GLY A 153      32.218 -20.152  14.026  1.00  1.17           C  
ATOM   2229  C   GLY A 153      31.850 -18.698  13.670  1.00  1.17           C  
ATOM   2230  O   GLY A 153      31.898 -17.829  14.544  1.00  1.17           O  
ATOM   2231  H   GLY A 153      32.912 -21.263  12.330  1.00  1.17           H  
ATOM   2232 1HA  GLY A 153      31.575 -20.497  14.837  1.00  1.17           H  
ATOM   2233 2HA  GLY A 153      33.238 -20.179  14.406  1.00  1.17           H  
ATOM   2234  N   ALA A 154      31.470 -18.426  12.411  1.00  1.07           N  
ATOM   2235  CA  ALA A 154      31.148 -17.048  12.001  1.00  1.07           C  
ATOM   2236  C   ALA A 154      29.986 -16.960  11.012  1.00  1.07           C  
ATOM   2237  O   ALA A 154      29.832 -17.790  10.116  1.00  1.07           O  
ATOM   2238  CB  ALA A 154      32.367 -16.415  11.348  1.00  1.07           C  
ATOM   2239  H   ALA A 154      31.459 -19.179  11.720  1.00  1.07           H  
ATOM   2240  HA  ALA A 154      30.872 -16.484  12.892  1.00  1.07           H  
ATOM   2241 1HB  ALA A 154      32.143 -15.389  11.067  1.00  1.07           H  
ATOM   2242 2HB  ALA A 154      33.198 -16.424  12.044  1.00  1.07           H  
ATOM   2243 3HB  ALA A 154      32.637 -16.982  10.464  1.00  1.07           H  
ATOM   2244  N   LYS A 155      29.209 -15.880  11.097  1.00  1.01           N  
ATOM   2245  CA  LYS A 155      28.086 -15.684  10.170  1.00  1.01           C  
ATOM   2246  C   LYS A 155      28.517 -15.131   8.824  1.00  1.01           C  
ATOM   2247  O   LYS A 155      28.210 -13.993   8.461  1.00  1.01           O  
ATOM   2248  CB  LYS A 155      27.031 -14.771  10.789  1.00  1.01           C  
ATOM   2249  CG  LYS A 155      26.326 -15.368  11.976  1.00  1.01           C  
ATOM   2250  CD  LYS A 155      25.302 -14.443  12.555  1.00  1.01           C  
ATOM   2251  CE  LYS A 155      24.470 -15.171  13.600  1.00  1.01           C  
ATOM   2252  NZ  LYS A 155      23.464 -14.281  14.213  1.00  1.01           N  
ATOM   2253  H   LYS A 155      29.374 -15.200  11.829  1.00  1.01           H  
ATOM   2254  HA  LYS A 155      27.624 -16.656   9.987  1.00  1.01           H  
ATOM   2255 1HB  LYS A 155      27.488 -13.828  11.094  1.00  1.01           H  
ATOM   2256 2HB  LYS A 155      26.275 -14.537  10.044  1.00  1.01           H  
ATOM   2257 1HG  LYS A 155      25.804 -16.238  11.662  1.00  1.01           H  
ATOM   2258 2HG  LYS A 155      27.045 -15.645  12.744  1.00  1.01           H  
ATOM   2259 1HD  LYS A 155      25.790 -13.585  13.024  1.00  1.01           H  
ATOM   2260 2HD  LYS A 155      24.644 -14.069  11.766  1.00  1.01           H  
ATOM   2261 1HE  LYS A 155      23.954 -15.999  13.115  1.00  1.01           H  
ATOM   2262 2HE  LYS A 155      25.118 -15.570  14.383  1.00  1.01           H  
ATOM   2263 1HZ  LYS A 155      22.919 -14.786  14.883  1.00  1.01           H  
ATOM   2264 2HZ  LYS A 155      23.916 -13.497  14.668  1.00  1.01           H  
ATOM   2265 3HZ  LYS A 155      22.846 -13.861  13.506  1.00  1.01           H  
ATOM   2266  N   THR A 156      29.225 -15.948   8.078  1.00  1.00           N  
ATOM   2267  CA  THR A 156      29.763 -15.479   6.816  1.00  1.00           C  
ATOM   2268  C   THR A 156      28.740 -15.551   5.701  1.00  1.00           C  
ATOM   2269  O   THR A 156      27.800 -16.329   5.768  1.00  1.00           O  
ATOM   2270  CB  THR A 156      30.979 -16.309   6.435  1.00  1.00           C  
ATOM   2271  OG1 THR A 156      30.587 -17.670   6.196  1.00  1.00           O  
ATOM   2272  CG2 THR A 156      31.917 -16.291   7.584  1.00  1.00           C  
ATOM   2273  H   THR A 156      29.427 -16.882   8.448  1.00  1.00           H  
ATOM   2274  HA  THR A 156      30.081 -14.450   6.931  1.00  1.00           H  
ATOM   2275  HB  THR A 156      31.457 -15.893   5.544  1.00  1.00           H  
ATOM   2276  HG1 THR A 156      30.414 -18.116   7.041  1.00  1.00           H  
ATOM   2277 1HG2 THR A 156      32.788 -16.883   7.350  1.00  1.00           H  
ATOM   2278 2HG2 THR A 156      32.206 -15.267   7.798  1.00  1.00           H  
ATOM   2279 3HG2 THR A 156      31.423 -16.711   8.443  1.00  1.00           H  
ATOM   2280  N   LEU A 157      29.009 -14.849   4.607  1.00  1.02           N  
ATOM   2281  CA  LEU A 157      28.190 -14.913   3.395  1.00  1.02           C  
ATOM   2282  C   LEU A 157      28.028 -16.279   2.768  1.00  1.02           C  
ATOM   2283  O   LEU A 157      27.066 -16.506   2.033  1.00  1.02           O  
ATOM   2284  CB  LEU A 157      28.629 -13.950   2.316  1.00  1.02           C  
ATOM   2285  CG  LEU A 157      27.847 -14.179   0.969  1.00  1.02           C  
ATOM   2286  CD1 LEU A 157      26.319 -14.166   1.156  1.00  1.02           C  
ATOM   2287  CD2 LEU A 157      28.234 -13.119   0.033  1.00  1.02           C  
ATOM   2288  H   LEU A 157      29.806 -14.215   4.635  1.00  1.02           H  
ATOM   2289  HA  LEU A 157      27.193 -14.588   3.684  1.00  1.02           H  
ATOM   2290 1HB  LEU A 157      28.505 -12.940   2.654  1.00  1.02           H  
ATOM   2291 2HB  LEU A 157      29.693 -14.111   2.119  1.00  1.02           H  
ATOM   2292  HG  LEU A 157      28.128 -15.152   0.562  1.00  1.02           H  
ATOM   2293 1HD1 LEU A 157      25.847 -14.345   0.192  1.00  1.02           H  
ATOM   2294 2HD1 LEU A 157      26.043 -14.950   1.834  1.00  1.02           H  
ATOM   2295 3HD1 LEU A 157      25.969 -13.255   1.531  1.00  1.02           H  
ATOM   2296 1HD2 LEU A 157      27.737 -13.275  -0.923  1.00  1.02           H  
ATOM   2297 2HD2 LEU A 157      27.971 -12.141   0.425  1.00  1.02           H  
ATOM   2298 3HD2 LEU A 157      29.282 -13.187  -0.085  1.00  1.02           H  
ATOM   2299  N   SER A 158      28.995 -17.166   2.954  1.00  1.06           N  
ATOM   2300  CA  SER A 158      28.971 -18.480   2.326  1.00  1.06           C  
ATOM   2301  C   SER A 158      27.853 -19.386   2.881  1.00  1.06           C  
ATOM   2302  O   SER A 158      28.090 -20.365   3.586  1.00  1.06           O  
ATOM   2303  CB  SER A 158      30.326 -19.125   2.524  1.00  1.06           C  
ATOM   2304  OG  SER A 158      31.330 -18.425   1.824  1.00  1.06           O  
ATOM   2305  H   SER A 158      29.760 -16.928   3.573  1.00  1.06           H  
ATOM   2306  HA  SER A 158      28.802 -18.343   1.258  1.00  1.06           H  
ATOM   2307 1HB  SER A 158      30.569 -19.133   3.589  1.00  1.06           H  
ATOM   2308 2HB  SER A 158      30.293 -20.131   2.212  1.00  1.06           H  
ATOM   2309  HG  SER A 158      31.428 -17.564   2.260  1.00  1.06           H  
ATOM   2310  N   TYR A 159      26.622 -19.024   2.513  1.00  1.11           N  
ATOM   2311  CA  TYR A 159      25.369 -19.628   2.936  1.00  1.11           C  
ATOM   2312  C   TYR A 159      24.706 -20.515   1.892  1.00  1.11           C  
ATOM   2313  O   TYR A 159      23.537 -20.849   2.059  1.00  1.11           O  
ATOM   2314  CB  TYR A 159      24.314 -18.559   3.295  1.00  1.11           C  
ATOM   2315  CG  TYR A 159      24.516 -17.702   4.538  1.00  1.11           C  
ATOM   2316  CD1 TYR A 159      24.813 -16.353   4.424  1.00  1.11           C  
ATOM   2317  CD2 TYR A 159      24.366 -18.269   5.796  1.00  1.11           C  
ATOM   2318  CE1 TYR A 159      24.952 -15.568   5.559  1.00  1.11           C  
ATOM   2319  CE2 TYR A 159      24.507 -17.492   6.933  1.00  1.11           C  
ATOM   2320  CZ  TYR A 159      24.796 -16.147   6.819  1.00  1.11           C  
ATOM   2321  OH  TYR A 159      24.915 -15.379   7.947  1.00  1.11           O  
ATOM   2322  H   TYR A 159      26.569 -18.197   1.931  1.00  1.11           H  
ATOM   2323  HA  TYR A 159      25.571 -20.241   3.815  1.00  1.11           H  
ATOM   2324 1HB  TYR A 159      24.230 -17.876   2.449  1.00  1.11           H  
ATOM   2325 2HB  TYR A 159      23.347 -19.049   3.392  1.00  1.11           H  
ATOM   2326  HD1 TYR A 159      24.921 -15.912   3.445  1.00  1.11           H  
ATOM   2327  HD2 TYR A 159      24.130 -19.325   5.885  1.00  1.11           H  
ATOM   2328  HE1 TYR A 159      25.178 -14.509   5.463  1.00  1.11           H  
ATOM   2329  HE2 TYR A 159      24.384 -17.942   7.919  1.00  1.11           H  
ATOM   2330  HH  TYR A 159      25.230 -14.503   7.703  1.00  1.11           H  
ATOM   2331  N   ALA A 160      25.407 -20.906   0.828  1.00  1.16           N  
ATOM   2332  CA  ALA A 160      24.755 -21.696  -0.228  1.00  1.16           C  
ATOM   2333  C   ALA A 160      24.144 -22.985   0.313  1.00  1.16           C  
ATOM   2334  O   ALA A 160      23.091 -23.424  -0.152  1.00  1.16           O  
ATOM   2335  CB  ALA A 160      25.727 -22.020  -1.347  1.00  1.16           C  
ATOM   2336  H   ALA A 160      26.375 -20.627   0.742  1.00  1.16           H  
ATOM   2337  HA  ALA A 160      23.952 -21.098  -0.636  1.00  1.16           H  
ATOM   2338 1HB  ALA A 160      25.197 -22.562  -2.130  1.00  1.16           H  
ATOM   2339 2HB  ALA A 160      26.131 -21.095  -1.758  1.00  1.16           H  
ATOM   2340 3HB  ALA A 160      26.527 -22.633  -0.989  1.00  1.16           H  
ATOM   2341  N   VAL A 161      24.783 -23.591   1.307  1.00  1.19           N  
ATOM   2342  CA  VAL A 161      24.261 -24.811   1.899  1.00  1.19           C  
ATOM   2343  C   VAL A 161      22.925 -24.554   2.581  1.00  1.19           C  
ATOM   2344  O   VAL A 161      21.978 -25.339   2.452  1.00  1.19           O  
ATOM   2345  CB  VAL A 161      25.268 -25.363   2.920  1.00  1.19           C  
ATOM   2346  CG1 VAL A 161      24.656 -26.520   3.704  1.00  1.19           C  
ATOM   2347  CG2 VAL A 161      26.511 -25.816   2.172  1.00  1.19           C  
ATOM   2348  H   VAL A 161      25.643 -23.193   1.655  1.00  1.19           H  
ATOM   2349  HA  VAL A 161      24.116 -25.547   1.107  1.00  1.19           H  
ATOM   2350  HB  VAL A 161      25.530 -24.579   3.634  1.00  1.19           H  
ATOM   2351 1HG1 VAL A 161      25.383 -26.891   4.420  1.00  1.19           H  
ATOM   2352 2HG1 VAL A 161      23.767 -26.170   4.236  1.00  1.19           H  
ATOM   2353 3HG1 VAL A 161      24.378 -27.319   3.019  1.00  1.19           H  
ATOM   2354 1HG2 VAL A 161      27.238 -26.205   2.872  1.00  1.19           H  
ATOM   2355 2HG2 VAL A 161      26.239 -26.600   1.464  1.00  1.19           H  
ATOM   2356 3HG2 VAL A 161      26.936 -24.976   1.631  1.00  1.19           H  
ATOM   2357  N   ASN A 162      22.863 -23.462   3.334  1.00  1.21           N  
ATOM   2358  CA  ASN A 162      21.665 -23.120   4.071  1.00  1.21           C  
ATOM   2359  C   ASN A 162      20.560 -22.636   3.135  1.00  1.21           C  
ATOM   2360  O   ASN A 162      19.384 -22.945   3.338  1.00  1.21           O  
ATOM   2361  CB  ASN A 162      22.006 -22.098   5.131  1.00  1.21           C  
ATOM   2362  CG  ASN A 162      22.806 -22.716   6.260  1.00  1.21           C  
ATOM   2363  OD1 ASN A 162      22.782 -23.937   6.468  1.00  1.21           O  
ATOM   2364  ND2 ASN A 162      23.507 -21.898   6.997  1.00  1.21           N  
ATOM   2365  H   ASN A 162      23.663 -22.845   3.376  1.00  1.21           H  
ATOM   2366  HA  ASN A 162      21.298 -24.017   4.568  1.00  1.21           H  
ATOM   2367 1HB  ASN A 162      22.590 -21.291   4.681  1.00  1.21           H  
ATOM   2368 2HB  ASN A 162      21.095 -21.658   5.532  1.00  1.21           H  
ATOM   2369 1HD2 ASN A 162      24.049 -22.248   7.761  1.00  1.21           H  
ATOM   2370 2HD2 ASN A 162      23.490 -20.919   6.806  1.00  1.21           H  
ATOM   2371  N   MET A 163      20.931 -21.919   2.075  1.00  1.22           N  
ATOM   2372  CA  MET A 163      19.923 -21.443   1.143  1.00  1.22           C  
ATOM   2373  C   MET A 163      19.310 -22.621   0.405  1.00  1.22           C  
ATOM   2374  O   MET A 163      18.090 -22.671   0.216  1.00  1.22           O  
ATOM   2375  CB  MET A 163      20.523 -20.426   0.180  1.00  1.22           C  
ATOM   2376  CG  MET A 163      20.870 -19.091   0.855  1.00  1.22           C  
ATOM   2377  SD  MET A 163      21.360 -17.780  -0.290  1.00  1.22           S  
ATOM   2378  CE  MET A 163      22.998 -18.294  -0.773  1.00  1.22           C  
ATOM   2379  H   MET A 163      21.909 -21.678   1.938  1.00  1.22           H  
ATOM   2380  HA  MET A 163      19.130 -20.956   1.709  1.00  1.22           H  
ATOM   2381 1HB  MET A 163      21.439 -20.835  -0.248  1.00  1.22           H  
ATOM   2382 2HB  MET A 163      19.830 -20.236  -0.637  1.00  1.22           H  
ATOM   2383 1HG  MET A 163      20.006 -18.746   1.419  1.00  1.22           H  
ATOM   2384 2HG  MET A 163      21.680 -19.252   1.555  1.00  1.22           H  
ATOM   2385 1HE  MET A 163      23.417 -17.567  -1.467  1.00  1.22           H  
ATOM   2386 2HE  MET A 163      23.634 -18.366   0.105  1.00  1.22           H  
ATOM   2387 3HE  MET A 163      22.932 -19.254  -1.261  1.00  1.22           H  
ATOM   2388  N   ALA A 164      20.140 -23.601   0.025  1.00  1.22           N  
ATOM   2389  CA  ALA A 164      19.607 -24.779  -0.632  1.00  1.22           C  
ATOM   2390  C   ALA A 164      18.666 -25.499   0.309  1.00  1.22           C  
ATOM   2391  O   ALA A 164      17.594 -25.954  -0.096  1.00  1.22           O  
ATOM   2392  CB  ALA A 164      20.728 -25.699  -1.060  1.00  1.22           C  
ATOM   2393  H   ALA A 164      21.147 -23.525   0.175  1.00  1.22           H  
ATOM   2394  HA  ALA A 164      19.039 -24.465  -1.499  1.00  1.22           H  
ATOM   2395 1HB  ALA A 164      20.313 -26.575  -1.557  1.00  1.22           H  
ATOM   2396 2HB  ALA A 164      21.391 -25.169  -1.742  1.00  1.22           H  
ATOM   2397 3HB  ALA A 164      21.293 -26.011  -0.178  1.00  1.22           H  
ATOM   2398  N   ALA A 165      19.050 -25.582   1.582  1.00  1.23           N  
ATOM   2399  CA  ALA A 165      18.225 -26.241   2.572  1.00  1.23           C  
ATOM   2400  C   ALA A 165      16.873 -25.564   2.714  1.00  1.23           C  
ATOM   2401  O   ALA A 165      15.857 -26.243   2.870  1.00  1.23           O  
ATOM   2402  CB  ALA A 165      18.933 -26.257   3.881  1.00  1.23           C  
ATOM   2403  H   ALA A 165      19.959 -25.213   1.870  1.00  1.23           H  
ATOM   2404  HA  ALA A 165      18.060 -27.266   2.247  1.00  1.23           H  
ATOM   2405 1HB  ALA A 165      18.314 -26.775   4.607  1.00  1.23           H  
ATOM   2406 2HB  ALA A 165      19.892 -26.756   3.763  1.00  1.23           H  
ATOM   2407 3HB  ALA A 165      19.100 -25.244   4.194  1.00  1.23           H  
ATOM   2408  N   GLN A 166      16.847 -24.231   2.635  1.00  1.24           N  
ATOM   2409  CA  GLN A 166      15.583 -23.516   2.733  1.00  1.24           C  
ATOM   2410  C   GLN A 166      14.732 -23.833   1.506  1.00  1.24           C  
ATOM   2411  O   GLN A 166      13.518 -24.029   1.600  1.00  1.24           O  
ATOM   2412  CB  GLN A 166      15.834 -22.014   2.864  1.00  1.24           C  
ATOM   2413  CG  GLN A 166      14.593 -21.167   3.156  1.00  1.24           C  
ATOM   2414  CD  GLN A 166      13.926 -21.534   4.491  1.00  1.24           C  
ATOM   2415  OE1 GLN A 166      14.626 -21.684   5.502  1.00  1.24           O  
ATOM   2416  NE2 GLN A 166      12.589 -21.653   4.498  1.00  1.24           N  
ATOM   2417  H   GLN A 166      17.722 -23.714   2.542  1.00  1.24           H  
ATOM   2418  HA  GLN A 166      15.054 -23.859   3.619  1.00  1.24           H  
ATOM   2419 1HB  GLN A 166      16.564 -21.841   3.657  1.00  1.24           H  
ATOM   2420 2HB  GLN A 166      16.279 -21.648   1.936  1.00  1.24           H  
ATOM   2421 1HG  GLN A 166      14.884 -20.119   3.196  1.00  1.24           H  
ATOM   2422 2HG  GLN A 166      13.871 -21.322   2.360  1.00  1.24           H  
ATOM   2423 1HE2 GLN A 166      12.085 -21.899   5.361  1.00  1.24           H  
ATOM   2424 2HE2 GLN A 166      12.049 -21.486   3.639  1.00  1.24           H  
ATOM   2425  N   ARG A 167      15.367 -23.951   0.340  1.00  1.24           N  
ATOM   2426  CA  ARG A 167      14.597 -24.299  -0.845  1.00  1.24           C  
ATOM   2427  C   ARG A 167      13.998 -25.695  -0.655  1.00  1.24           C  
ATOM   2428  O   ARG A 167      12.825 -25.927  -0.969  1.00  1.24           O  
ATOM   2429  CB  ARG A 167      15.447 -24.236  -2.110  1.00  1.24           C  
ATOM   2430  CG  ARG A 167      15.845 -22.813  -2.529  1.00  1.24           C  
ATOM   2431  CD  ARG A 167      16.391 -22.736  -3.927  1.00  1.24           C  
ATOM   2432  NE  ARG A 167      17.646 -23.464  -4.112  1.00  1.24           N  
ATOM   2433  CZ  ARG A 167      18.881 -22.954  -3.902  1.00  1.24           C  
ATOM   2434  NH1 ARG A 167      19.029 -21.717  -3.479  1.00  1.24           N  
ATOM   2435  NH2 ARG A 167      19.949 -23.703  -4.128  1.00  1.24           N  
ATOM   2436  H   ARG A 167      16.372 -23.769   0.277  1.00  1.24           H  
ATOM   2437  HA  ARG A 167      13.781 -23.584  -0.951  1.00  1.24           H  
ATOM   2438 1HB  ARG A 167      16.359 -24.807  -1.966  1.00  1.24           H  
ATOM   2439 2HB  ARG A 167      14.903 -24.692  -2.937  1.00  1.24           H  
ATOM   2440 1HG  ARG A 167      14.974 -22.163  -2.465  1.00  1.24           H  
ATOM   2441 2HG  ARG A 167      16.613 -22.450  -1.848  1.00  1.24           H  
ATOM   2442 1HD  ARG A 167      15.657 -23.150  -4.618  1.00  1.24           H  
ATOM   2443 2HD  ARG A 167      16.568 -21.692  -4.178  1.00  1.24           H  
ATOM   2444  HE  ARG A 167      17.586 -24.420  -4.434  1.00  1.24           H  
ATOM   2445 1HH1 ARG A 167      18.215 -21.143  -3.307  1.00  1.24           H  
ATOM   2446 2HH1 ARG A 167      19.955 -21.344  -3.326  1.00  1.24           H  
ATOM   2447 1HH2 ARG A 167      19.839 -24.653  -4.457  1.00  1.24           H  
ATOM   2448 2HH2 ARG A 167      20.873 -23.325  -3.975  1.00  1.24           H  
ATOM   2449  N   HIS A 168      14.778 -26.600  -0.048  1.00  1.22           N  
ATOM   2450  CA  HIS A 168      14.304 -27.951   0.208  1.00  1.22           C  
ATOM   2451  C   HIS A 168      13.177 -27.914   1.238  1.00  1.22           C  
ATOM   2452  O   HIS A 168      12.194 -28.644   1.105  1.00  1.22           O  
ATOM   2453  CB  HIS A 168      15.435 -28.874   0.699  1.00  1.22           C  
ATOM   2454  CG  HIS A 168      16.461 -29.248  -0.361  1.00  1.22           C  
ATOM   2455  ND1 HIS A 168      16.130 -29.957  -1.497  1.00  1.22           N  
ATOM   2456  CD2 HIS A 168      17.800 -29.025  -0.439  1.00  1.22           C  
ATOM   2457  CE1 HIS A 168      17.216 -30.146  -2.230  1.00  1.22           C  
ATOM   2458  NE2 HIS A 168      18.240 -29.594  -1.611  1.00  1.22           N  
ATOM   2459  H   HIS A 168      15.738 -26.348   0.189  1.00  1.22           H  
ATOM   2460  HA  HIS A 168      13.904 -28.376  -0.711  1.00  1.22           H  
ATOM   2461 1HB  HIS A 168      15.959 -28.392   1.517  1.00  1.22           H  
ATOM   2462 2HB  HIS A 168      15.003 -29.793   1.095  1.00  1.22           H  
ATOM   2463  HD1 HIS A 168      15.219 -30.284  -1.748  1.00  1.22           H  
ATOM   2464  HD2 HIS A 168      18.509 -28.521   0.215  1.00  1.22           H  
ATOM   2465  HE1 HIS A 168      17.158 -30.687  -3.174  1.00  1.22           H  
ATOM   2466  N   ALA A 169      13.275 -27.029   2.237  1.00  1.17           N  
ATOM   2467  CA  ALA A 169      12.223 -26.946   3.238  1.00  1.17           C  
ATOM   2468  C   ALA A 169      10.903 -26.671   2.561  1.00  1.17           C  
ATOM   2469  O   ALA A 169       9.903 -27.356   2.797  1.00  1.17           O  
ATOM   2470  CB  ALA A 169      12.484 -25.796   4.209  1.00  1.17           C  
ATOM   2471  H   ALA A 169      14.109 -26.452   2.323  1.00  1.17           H  
ATOM   2472  HA  ALA A 169      12.177 -27.896   3.769  1.00  1.17           H  
ATOM   2473 1HB  ALA A 169      11.685 -25.755   4.951  1.00  1.17           H  
ATOM   2474 2HB  ALA A 169      13.422 -25.917   4.692  1.00  1.17           H  
ATOM   2475 3HB  ALA A 169      12.502 -24.861   3.666  1.00  1.17           H  
ATOM   2476  N   HIS A 170      10.935 -25.754   1.598  1.00  1.11           N  
ATOM   2477  CA  HIS A 170       9.720 -25.383   0.908  1.00  1.11           C  
ATOM   2478  C   HIS A 170       9.202 -26.522   0.032  1.00  1.11           C  
ATOM   2479  O   HIS A 170       8.006 -26.822   0.051  1.00  1.11           O  
ATOM   2480  CB  HIS A 170       9.958 -24.112   0.094  1.00  1.11           C  
ATOM   2481  CG  HIS A 170      10.141 -22.900   0.967  1.00  1.11           C  
ATOM   2482  ND1 HIS A 170       9.160 -22.456   1.827  1.00  1.11           N  
ATOM   2483  CD2 HIS A 170      11.185 -22.049   1.113  1.00  1.11           C  
ATOM   2484  CE1 HIS A 170       9.590 -21.389   2.470  1.00  1.11           C  
ATOM   2485  NE2 HIS A 170      10.819 -21.110   2.056  1.00  1.11           N  
ATOM   2486  H   HIS A 170      11.808 -25.254   1.412  1.00  1.11           H  
ATOM   2487  HA  HIS A 170       8.950 -25.160   1.646  1.00  1.11           H  
ATOM   2488 1HB  HIS A 170      10.856 -24.236  -0.516  1.00  1.11           H  
ATOM   2489 2HB  HIS A 170       9.121 -23.942  -0.579  1.00  1.11           H  
ATOM   2490  HD1 HIS A 170       8.262 -22.877   1.967  1.00  1.11           H  
ATOM   2491  HD2 HIS A 170      12.167 -22.001   0.644  1.00  1.11           H  
ATOM   2492  HE1 HIS A 170       8.951 -20.892   3.202  1.00  1.11           H  
ATOM   2493  N   ASP A 171      10.095 -27.229  -0.669  1.00  1.04           N  
ATOM   2494  CA  ASP A 171       9.664 -28.356  -1.507  1.00  1.04           C  
ATOM   2495  C   ASP A 171       8.983 -29.450  -0.674  1.00  1.04           C  
ATOM   2496  O   ASP A 171       8.065 -30.127  -1.146  1.00  1.04           O  
ATOM   2497  CB  ASP A 171      10.833 -28.971  -2.290  1.00  1.04           C  
ATOM   2498  CG  ASP A 171      11.333 -28.112  -3.478  1.00  1.04           C  
ATOM   2499  OD1 ASP A 171      10.666 -27.170  -3.850  1.00  1.04           O  
ATOM   2500  OD2 ASP A 171      12.366 -28.445  -4.023  1.00  1.04           O  
ATOM   2501  H   ASP A 171      11.079 -26.951  -0.650  1.00  1.04           H  
ATOM   2502  HA  ASP A 171       8.939 -27.983  -2.228  1.00  1.04           H  
ATOM   2503 1HB  ASP A 171      11.666 -29.130  -1.604  1.00  1.04           H  
ATOM   2504 2HB  ASP A 171      10.535 -29.948  -2.667  1.00  1.04           H  
ATOM   2505  N   LEU A 172       9.419 -29.598   0.577  1.00  0.96           N  
ATOM   2506  CA  LEU A 172       8.885 -30.589   1.506  1.00  0.96           C  
ATOM   2507  C   LEU A 172       7.616 -30.120   2.228  1.00  0.96           C  
ATOM   2508  O   LEU A 172       7.044 -30.873   3.020  1.00  0.96           O  
ATOM   2509  CB  LEU A 172       9.937 -30.906   2.571  1.00  0.96           C  
ATOM   2510  CG  LEU A 172      11.235 -31.568   2.085  1.00  0.96           C  
ATOM   2511  CD1 LEU A 172      12.233 -31.624   3.250  1.00  0.96           C  
ATOM   2512  CD2 LEU A 172      10.923 -32.951   1.561  1.00  0.96           C  
ATOM   2513  H   LEU A 172      10.202 -29.018   0.889  1.00  0.96           H  
ATOM   2514  HA  LEU A 172       8.652 -31.491   0.944  1.00  0.96           H  
ATOM   2515 1HB  LEU A 172      10.217 -29.968   3.053  1.00  0.96           H  
ATOM   2516 2HB  LEU A 172       9.490 -31.554   3.321  1.00  0.96           H  
ATOM   2517  HG  LEU A 172      11.671 -30.981   1.288  1.00  0.96           H  
ATOM   2518 1HD1 LEU A 172      13.159 -32.084   2.908  1.00  0.96           H  
ATOM   2519 2HD1 LEU A 172      12.438 -30.609   3.596  1.00  0.96           H  
ATOM   2520 3HD1 LEU A 172      11.813 -32.209   4.065  1.00  0.96           H  
ATOM   2521 1HD2 LEU A 172      11.842 -33.422   1.212  1.00  0.96           H  
ATOM   2522 2HD2 LEU A 172      10.485 -33.554   2.357  1.00  0.96           H  
ATOM   2523 3HD2 LEU A 172      10.217 -32.872   0.733  1.00  0.96           H  
ATOM   2524  N   GLY A 173       7.188 -28.874   1.993  1.00  0.88           N  
ATOM   2525  CA  GLY A 173       6.021 -28.315   2.669  1.00  0.88           C  
ATOM   2526  C   GLY A 173       6.331 -27.789   4.077  1.00  0.88           C  
ATOM   2527  O   GLY A 173       5.418 -27.589   4.882  1.00  0.88           O  
ATOM   2528  H   GLY A 173       7.667 -28.285   1.313  1.00  0.88           H  
ATOM   2529 1HA  GLY A 173       5.624 -27.503   2.060  1.00  0.88           H  
ATOM   2530 2HA  GLY A 173       5.244 -29.075   2.726  1.00  0.88           H  
ATOM   2531  N   ALA A 174       7.616 -27.608   4.385  1.00  0.83           N  
ATOM   2532  CA  ALA A 174       8.071 -27.146   5.691  1.00  0.83           C  
ATOM   2533  C   ALA A 174       8.422 -25.659   5.664  1.00  0.83           C  
ATOM   2534  O   ALA A 174       8.717 -25.080   4.616  1.00  0.83           O  
ATOM   2535  CB  ALA A 174       9.275 -27.965   6.150  1.00  0.83           C  
ATOM   2536  H   ALA A 174       8.326 -27.765   3.674  1.00  0.83           H  
ATOM   2537  HA  ALA A 174       7.261 -27.284   6.406  1.00  0.83           H  
ATOM   2538 1HB  ALA A 174       9.591 -27.628   7.137  1.00  0.83           H  
ATOM   2539 2HB  ALA A 174       9.005 -29.018   6.197  1.00  0.83           H  
ATOM   2540 3HB  ALA A 174      10.092 -27.835   5.447  1.00  0.83           H  
ATOM   2541  N   ASP A 175       8.401 -25.051   6.845  1.00  0.78           N  
ATOM   2542  CA  ASP A 175       8.811 -23.672   7.052  1.00  0.78           C  
ATOM   2543  C   ASP A 175      10.312 -23.597   7.281  1.00  0.78           C  
ATOM   2544  O   ASP A 175      10.969 -22.619   6.904  1.00  0.78           O  
ATOM   2545  CB  ASP A 175       8.118 -23.126   8.287  1.00  0.78           C  
ATOM   2546  CG  ASP A 175       6.593 -22.959   8.169  1.00  0.78           C  
ATOM   2547  OD1 ASP A 175       6.155 -22.021   7.510  1.00  0.78           O  
ATOM   2548  OD2 ASP A 175       5.874 -23.770   8.739  1.00  0.78           O  
ATOM   2549  H   ASP A 175       8.135 -25.583   7.668  1.00  0.78           H  
ATOM   2550  HA  ASP A 175       8.553 -23.084   6.171  1.00  0.78           H  
ATOM   2551 1HB  ASP A 175       8.320 -23.824   9.087  1.00  0.78           H  
ATOM   2552 2HB  ASP A 175       8.568 -22.181   8.575  1.00  0.78           H  
ATOM   2553  N   ASP A 176      10.845 -24.650   7.902  1.00  0.75           N  
ATOM   2554  CA  ASP A 176      12.257 -24.693   8.262  1.00  0.75           C  
ATOM   2555  C   ASP A 176      12.769 -26.141   8.331  1.00  0.75           C  
ATOM   2556  O   ASP A 176      12.014 -27.103   8.134  1.00  0.75           O  
ATOM   2557  CB  ASP A 176      12.430 -23.953   9.628  1.00  0.75           C  
ATOM   2558  CG  ASP A 176      13.855 -23.317   9.950  1.00  0.75           C  
ATOM   2559  OD1 ASP A 176      14.804 -23.748   9.362  1.00  0.75           O  
ATOM   2560  OD2 ASP A 176      13.940 -22.374  10.758  1.00  0.75           O  
ATOM   2561  H   ASP A 176      10.221 -25.405   8.188  1.00  0.75           H  
ATOM   2562  HA  ASP A 176      12.828 -24.166   7.497  1.00  0.75           H  
ATOM   2563 1HB  ASP A 176      11.687 -23.159   9.697  1.00  0.75           H  
ATOM   2564 2HB  ASP A 176      12.196 -24.663  10.420  1.00  0.75           H  
ATOM   2565  N   VAL A 177      14.070 -26.256   8.552  1.00  0.74           N  
ATOM   2566  CA  VAL A 177      14.816 -27.512   8.664  1.00  0.74           C  
ATOM   2567  C   VAL A 177      15.748 -27.577   9.849  1.00  0.74           C  
ATOM   2568  O   VAL A 177      16.434 -26.619  10.140  1.00  0.74           O  
ATOM   2569  CB  VAL A 177      15.668 -27.785   7.394  1.00  0.74           C  
ATOM   2570  CG1 VAL A 177      16.589 -28.979   7.612  1.00  0.74           C  
ATOM   2571  CG2 VAL A 177      14.764 -28.110   6.244  1.00  0.74           C  
ATOM   2572  H   VAL A 177      14.572 -25.377   8.689  1.00  0.74           H  
ATOM   2573  HA  VAL A 177      14.090 -28.309   8.757  1.00  0.74           H  
ATOM   2574  HB  VAL A 177      16.262 -26.918   7.161  1.00  0.74           H  
ATOM   2575 1HG1 VAL A 177      17.158 -29.150   6.728  1.00  0.74           H  
ATOM   2576 2HG1 VAL A 177      17.279 -28.775   8.414  1.00  0.74           H  
ATOM   2577 3HG1 VAL A 177      16.000 -29.861   7.851  1.00  0.74           H  
ATOM   2578 1HG2 VAL A 177      15.350 -28.291   5.347  1.00  0.74           H  
ATOM   2579 2HG2 VAL A 177      14.180 -28.994   6.484  1.00  0.74           H  
ATOM   2580 3HG2 VAL A 177      14.118 -27.299   6.092  1.00  0.74           H  
ATOM   2581  N   VAL A 178      15.798 -28.708  10.513  1.00  0.73           N  
ATOM   2582  CA  VAL A 178      16.824 -28.922  11.511  1.00  0.73           C  
ATOM   2583  C   VAL A 178      17.856 -29.868  10.969  1.00  0.73           C  
ATOM   2584  O   VAL A 178      17.508 -30.938  10.472  1.00  0.73           O  
ATOM   2585  CB  VAL A 178      16.250 -29.473  12.817  1.00  0.73           C  
ATOM   2586  CG1 VAL A 178      17.384 -29.821  13.761  1.00  0.73           C  
ATOM   2587  CG2 VAL A 178      15.407 -28.425  13.429  1.00  0.73           C  
ATOM   2588  H   VAL A 178      15.152 -29.451  10.267  1.00  0.73           H  
ATOM   2589  HA  VAL A 178      17.314 -27.972  11.732  1.00  0.73           H  
ATOM   2590  HB  VAL A 178      15.657 -30.372  12.627  1.00  0.73           H  
ATOM   2591 1HG1 VAL A 178      16.967 -30.179  14.688  1.00  0.73           H  
ATOM   2592 2HG1 VAL A 178      18.008 -30.600  13.317  1.00  0.73           H  
ATOM   2593 3HG1 VAL A 178      17.992 -28.955  13.936  1.00  0.73           H  
ATOM   2594 1HG2 VAL A 178      14.986 -28.780  14.369  1.00  0.73           H  
ATOM   2595 2HG2 VAL A 178      16.003 -27.540  13.601  1.00  0.73           H  
ATOM   2596 3HG2 VAL A 178      14.644 -28.197  12.755  1.00  0.73           H  
ATOM   2597  N   PHE A 179      19.116 -29.463  10.999  1.00  0.73           N  
ATOM   2598  CA  PHE A 179      20.143 -30.357  10.534  1.00  0.73           C  
ATOM   2599  C   PHE A 179      20.749 -31.162  11.629  1.00  0.73           C  
ATOM   2600  O   PHE A 179      21.081 -30.629  12.704  1.00  0.73           O  
ATOM   2601  CB  PHE A 179      21.218 -29.653   9.768  1.00  0.73           C  
ATOM   2602  CG  PHE A 179      20.773 -29.325   8.436  1.00  0.73           C  
ATOM   2603  CD1 PHE A 179      20.461 -28.055   8.056  1.00  0.73           C  
ATOM   2604  CD2 PHE A 179      20.649 -30.358   7.525  1.00  0.73           C  
ATOM   2605  CE1 PHE A 179      20.055 -27.829   6.772  1.00  0.73           C  
ATOM   2606  CE2 PHE A 179      20.249 -30.139   6.259  1.00  0.73           C  
ATOM   2607  CZ  PHE A 179      19.952 -28.885   5.869  1.00  0.73           C  
ATOM   2608  H   PHE A 179      19.376 -28.547  11.351  1.00  0.73           H  
ATOM   2609  HA  PHE A 179      19.683 -31.047   9.838  1.00  0.73           H  
ATOM   2610 1HB  PHE A 179      21.503 -28.737  10.274  1.00  0.73           H  
ATOM   2611 2HB  PHE A 179      22.085 -30.277   9.709  1.00  0.73           H  
ATOM   2612  HD1 PHE A 179      20.548 -27.231   8.774  1.00  0.73           H  
ATOM   2613  HD2 PHE A 179      20.894 -31.373   7.841  1.00  0.73           H  
ATOM   2614  HE1 PHE A 179      19.824 -26.831   6.466  1.00  0.73           H  
ATOM   2615  HE2 PHE A 179      20.170 -30.974   5.558  1.00  0.73           H  
ATOM   2616  HZ  PHE A 179      19.634 -28.724   4.852  1.00  0.73           H  
ATOM   2617  N   THR A 180      20.948 -32.427  11.276  1.00  0.74           N  
ATOM   2618  CA  THR A 180      21.504 -33.466  12.110  1.00  0.74           C  
ATOM   2619  C   THR A 180      22.757 -34.099  11.479  1.00  0.74           C  
ATOM   2620  O   THR A 180      22.840 -34.326  10.264  1.00  0.74           O  
ATOM   2621  CB  THR A 180      20.416 -34.523  12.371  1.00  0.74           C  
ATOM   2622  OG1 THR A 180      19.306 -33.895  13.009  1.00  0.74           O  
ATOM   2623  CG2 THR A 180      20.914 -35.633  13.238  1.00  0.74           C  
ATOM   2624  H   THR A 180      20.608 -32.700  10.350  1.00  0.74           H  
ATOM   2625  HA  THR A 180      21.793 -33.023  13.062  1.00  0.74           H  
ATOM   2626  HB  THR A 180      20.089 -34.934  11.415  1.00  0.74           H  
ATOM   2627  HG1 THR A 180      18.645 -34.554  13.210  1.00  0.74           H  
ATOM   2628 1HG2 THR A 180      20.129 -36.358  13.395  1.00  0.74           H  
ATOM   2629 2HG2 THR A 180      21.748 -36.123  12.764  1.00  0.74           H  
ATOM   2630 3HG2 THR A 180      21.219 -35.230  14.184  1.00  0.74           H  
ATOM   2631  N   SER A 181      23.744 -34.324  12.318  1.00  0.74           N  
ATOM   2632  CA  SER A 181      25.012 -34.941  11.956  1.00  0.74           C  
ATOM   2633  C   SER A 181      24.943 -36.467  11.848  1.00  0.74           C  
ATOM   2634  O   SER A 181      23.963 -37.090  12.257  1.00  0.74           O  
ATOM   2635  CB  SER A 181      26.031 -34.543  12.974  1.00  0.74           C  
ATOM   2636  OG  SER A 181      25.668 -35.033  14.234  1.00  0.74           O  
ATOM   2637  H   SER A 181      23.583 -34.089  13.300  1.00  0.74           H  
ATOM   2638  HA  SER A 181      25.322 -34.544  10.986  1.00  0.74           H  
ATOM   2639 1HB  SER A 181      27.002 -34.935  12.688  1.00  0.74           H  
ATOM   2640 2HB  SER A 181      26.101 -33.468  13.009  1.00  0.74           H  
ATOM   2641  HG  SER A 181      24.837 -34.551  14.450  1.00  0.74           H  
ATOM   2642  N   LEU A 182      26.020 -37.079  11.349  1.00  0.75           N  
ATOM   2643  CA  LEU A 182      26.132 -38.545  11.238  1.00  0.75           C  
ATOM   2644  C   LEU A 182      26.030 -39.253  12.580  1.00  0.75           C  
ATOM   2645  O   LEU A 182      25.719 -40.440  12.653  1.00  0.75           O  
ATOM   2646  CB  LEU A 182      27.478 -38.952  10.643  1.00  0.75           C  
ATOM   2647  CG  LEU A 182      27.701 -38.648   9.217  1.00  0.75           C  
ATOM   2648  CD1 LEU A 182      29.145 -38.952   8.872  1.00  0.75           C  
ATOM   2649  CD2 LEU A 182      26.770 -39.474   8.373  1.00  0.75           C  
ATOM   2650  H   LEU A 182      26.791 -36.499  11.014  1.00  0.75           H  
ATOM   2651  HA  LEU A 182      25.327 -38.901  10.596  1.00  0.75           H  
ATOM   2652 1HB  LEU A 182      28.264 -38.444  11.207  1.00  0.75           H  
ATOM   2653 2HB  LEU A 182      27.604 -40.024  10.778  1.00  0.75           H  
ATOM   2654  HG  LEU A 182      27.511 -37.622   9.046  1.00  0.75           H  
ATOM   2655 1HD1 LEU A 182      29.329 -38.721   7.826  1.00  0.75           H  
ATOM   2656 2HD1 LEU A 182      29.794 -38.353   9.495  1.00  0.75           H  
ATOM   2657 3HD1 LEU A 182      29.347 -40.004   9.052  1.00  0.75           H  
ATOM   2658 1HD2 LEU A 182      26.943 -39.256   7.325  1.00  0.75           H  
ATOM   2659 2HD2 LEU A 182      26.961 -40.531   8.553  1.00  0.75           H  
ATOM   2660 3HD2 LEU A 182      25.738 -39.240   8.632  1.00  0.75           H  
ATOM   2661  N   GLU A 183      26.315 -38.517  13.639  1.00  0.76           N  
ATOM   2662  CA  GLU A 183      26.331 -39.019  14.994  1.00  0.76           C  
ATOM   2663  C   GLU A 183      24.921 -39.003  15.609  1.00  0.76           C  
ATOM   2664  O   GLU A 183      24.729 -39.370  16.771  1.00  0.76           O  
ATOM   2665  CB  GLU A 183      27.292 -38.151  15.800  1.00  0.76           C  
ATOM   2666  CG  GLU A 183      28.728 -38.187  15.274  1.00  0.76           C  
ATOM   2667  CD  GLU A 183      29.674 -37.291  16.025  1.00  0.76           C  
ATOM   2668  OE1 GLU A 183      29.994 -37.606  17.146  1.00  0.76           O  
ATOM   2669  OE2 GLU A 183      30.064 -36.270  15.483  1.00  0.76           O  
ATOM   2670  H   GLU A 183      26.539 -37.545  13.487  1.00  0.76           H  
ATOM   2671  HA  GLU A 183      26.692 -40.048  14.981  1.00  0.76           H  
ATOM   2672 1HB  GLU A 183      26.947 -37.114  15.789  1.00  0.76           H  
ATOM   2673 2HB  GLU A 183      27.308 -38.489  16.834  1.00  0.76           H  
ATOM   2674 1HG  GLU A 183      29.096 -39.211  15.328  1.00  0.76           H  
ATOM   2675 2HG  GLU A 183      28.718 -37.890  14.223  1.00  0.76           H  
ATOM   2676  N   GLY A 184      23.935 -38.511  14.845  1.00  0.77           N  
ATOM   2677  CA  GLY A 184      22.544 -38.414  15.284  1.00  0.77           C  
ATOM   2678  C   GLY A 184      22.274 -37.144  16.076  1.00  0.77           C  
ATOM   2679  O   GLY A 184      21.144 -36.897  16.522  1.00  0.77           O  
ATOM   2680  H   GLY A 184      24.138 -38.196  13.897  1.00  0.77           H  
ATOM   2681 1HA  GLY A 184      21.895 -38.441  14.408  1.00  0.77           H  
ATOM   2682 2HA  GLY A 184      22.297 -39.284  15.891  1.00  0.77           H  
ATOM   2683  N   ARG A 185      23.320 -36.337  16.246  1.00  0.78           N  
ATOM   2684  CA  ARG A 185      23.228 -35.117  17.024  1.00  0.78           C  
ATOM   2685  C   ARG A 185      22.711 -33.941  16.225  1.00  0.78           C  
ATOM   2686  O   ARG A 185      23.053 -33.752  15.050  1.00  0.78           O  
ATOM   2687  CB  ARG A 185      24.569 -34.752  17.637  1.00  0.78           C  
ATOM   2688  CG  ARG A 185      24.870 -35.437  18.981  1.00  0.78           C  
ATOM   2689  CD  ARG A 185      25.145 -36.911  18.845  1.00  0.78           C  
ATOM   2690  NE  ARG A 185      25.516 -37.503  20.129  1.00  0.78           N  
ATOM   2691  CZ  ARG A 185      25.746 -38.820  20.366  1.00  0.78           C  
ATOM   2692  NH1 ARG A 185      25.654 -39.725  19.411  1.00  0.78           N  
ATOM   2693  NH2 ARG A 185      26.074 -39.207  21.589  1.00  0.78           N  
ATOM   2694  H   ARG A 185      24.205 -36.608  15.841  1.00  0.78           H  
ATOM   2695  HA  ARG A 185      22.546 -35.301  17.840  1.00  0.78           H  
ATOM   2696 1HB  ARG A 185      25.370 -35.014  16.947  1.00  0.78           H  
ATOM   2697 2HB  ARG A 185      24.608 -33.670  17.797  1.00  0.78           H  
ATOM   2698 1HG  ARG A 185      25.746 -34.972  19.428  1.00  0.78           H  
ATOM   2699 2HG  ARG A 185      24.014 -35.310  19.646  1.00  0.78           H  
ATOM   2700 1HD  ARG A 185      24.274 -37.427  18.466  1.00  0.78           H  
ATOM   2701 2HD  ARG A 185      25.969 -37.051  18.162  1.00  0.78           H  
ATOM   2702  HE  ARG A 185      25.606 -36.875  20.911  1.00  0.78           H  
ATOM   2703 1HH1 ARG A 185      25.401 -39.464  18.446  1.00  0.78           H  
ATOM   2704 2HH1 ARG A 185      25.831 -40.694  19.621  1.00  0.78           H  
ATOM   2705 1HH2 ARG A 185      26.150 -38.527  22.332  1.00  0.78           H  
ATOM   2706 2HH2 ARG A 185      26.249 -40.183  21.778  1.00  0.78           H  
ATOM   2707  N   LEU A 186      21.927 -33.122  16.910  1.00  0.80           N  
ATOM   2708  CA  LEU A 186      21.321 -31.911  16.378  1.00  0.80           C  
ATOM   2709  C   LEU A 186      22.351 -30.826  16.258  1.00  0.80           C  
ATOM   2710  O   LEU A 186      23.166 -30.647  17.166  1.00  0.80           O  
ATOM   2711  CB  LEU A 186      20.299 -31.407  17.390  1.00  0.80           C  
ATOM   2712  CG  LEU A 186      19.233 -32.318  17.683  1.00  0.80           C  
ATOM   2713  CD1 LEU A 186      18.492 -31.794  18.860  1.00  0.80           C  
ATOM   2714  CD2 LEU A 186      18.370 -32.457  16.479  1.00  0.80           C  
ATOM   2715  H   LEU A 186      21.726 -33.379  17.871  1.00  0.80           H  
ATOM   2716  HA  LEU A 186      20.874 -32.117  15.404  1.00  0.80           H  
ATOM   2717 1HB  LEU A 186      20.814 -31.196  18.327  1.00  0.80           H  
ATOM   2718 2HB  LEU A 186      19.863 -30.478  17.015  1.00  0.80           H  
ATOM   2719  HG  LEU A 186      19.644 -33.274  17.948  1.00  0.80           H  
ATOM   2720 1HD1 LEU A 186      17.720 -32.473  19.134  1.00  0.80           H  
ATOM   2721 2HD1 LEU A 186      19.184 -31.715  19.690  1.00  0.80           H  
ATOM   2722 3HD1 LEU A 186      18.078 -30.817  18.631  1.00  0.80           H  
ATOM   2723 1HD2 LEU A 186      17.571 -33.117  16.691  1.00  0.80           H  
ATOM   2724 2HD2 LEU A 186      17.983 -31.490  16.226  1.00  0.80           H  
ATOM   2725 3HD2 LEU A 186      18.960 -32.845  15.645  1.00  0.80           H  
ATOM   2726  N   LEU A 187      22.296 -30.068  15.179  1.00  0.83           N  
ATOM   2727  CA  LEU A 187      23.168 -28.927  15.081  1.00  0.83           C  
ATOM   2728  C   LEU A 187      22.413 -27.598  15.014  1.00  0.83           C  
ATOM   2729  O   LEU A 187      22.472 -26.793  15.941  1.00  0.83           O  
ATOM   2730  CB  LEU A 187      24.057 -29.086  13.846  1.00  0.83           C  
ATOM   2731  CG  LEU A 187      25.017 -30.309  13.855  1.00  0.83           C  
ATOM   2732  CD1 LEU A 187      25.721 -30.352  12.552  1.00  0.83           C  
ATOM   2733  CD2 LEU A 187      26.025 -30.202  14.998  1.00  0.83           C  
ATOM   2734  H   LEU A 187      21.660 -30.289  14.417  1.00  0.83           H  
ATOM   2735  HA  LEU A 187      23.791 -28.915  15.961  1.00  0.83           H  
ATOM   2736 1HB  LEU A 187      23.418 -29.187  12.970  1.00  0.83           H  
ATOM   2737 2HB  LEU A 187      24.658 -28.181  13.730  1.00  0.83           H  
ATOM   2738  HG  LEU A 187      24.436 -31.230  13.964  1.00  0.83           H  
ATOM   2739 1HD1 LEU A 187      26.389 -31.208  12.512  1.00  0.83           H  
ATOM   2740 2HD1 LEU A 187      24.970 -30.433  11.787  1.00  0.83           H  
ATOM   2741 3HD1 LEU A 187      26.299 -29.436  12.415  1.00  0.83           H  
ATOM   2742 1HD2 LEU A 187      26.686 -31.059  14.975  1.00  0.83           H  
ATOM   2743 2HD2 LEU A 187      26.619 -29.288  14.884  1.00  0.83           H  
ATOM   2744 3HD2 LEU A 187      25.502 -30.176  15.953  1.00  0.83           H  
ATOM   2745  N   GLU A 188      21.721 -27.366  13.901  1.00  0.86           N  
ATOM   2746  CA  GLU A 188      21.043 -26.075  13.673  1.00  0.86           C  
ATOM   2747  C   GLU A 188      20.166 -26.080  12.433  1.00  0.86           C  
ATOM   2748  O   GLU A 188      20.284 -26.971  11.594  1.00  0.86           O  
ATOM   2749  CB  GLU A 188      22.072 -24.936  13.584  1.00  0.86           C  
ATOM   2750  CG  GLU A 188      23.082 -25.082  12.420  1.00  0.86           C  
ATOM   2751  CD  GLU A 188      24.241 -24.049  12.436  1.00  0.86           C  
ATOM   2752  OE1 GLU A 188      24.217 -23.139  13.244  1.00  0.86           O  
ATOM   2753  OE2 GLU A 188      25.148 -24.198  11.636  1.00  0.86           O  
ATOM   2754  H   GLU A 188      21.649 -28.125  13.222  1.00  0.86           H  
ATOM   2755  HA  GLU A 188      20.402 -25.875  14.530  1.00  0.86           H  
ATOM   2756 1HB  GLU A 188      21.541 -23.992  13.435  1.00  0.86           H  
ATOM   2757 2HB  GLU A 188      22.611 -24.846  14.500  1.00  0.86           H  
ATOM   2758 1HG  GLU A 188      23.511 -26.084  12.455  1.00  0.86           H  
ATOM   2759 2HG  GLU A 188      22.533 -24.986  11.482  1.00  0.86           H  
ATOM   2760  N   GLY A 189      19.293 -25.088  12.287  1.00  0.88           N  
ATOM   2761  CA  GLY A 189      18.573 -24.961  11.034  1.00  0.88           C  
ATOM   2762  C   GLY A 189      19.225 -23.903  10.140  1.00  0.88           C  
ATOM   2763  O   GLY A 189      19.939 -23.036  10.639  1.00  0.88           O  
ATOM   2764  H   GLY A 189      19.179 -24.368  12.995  1.00  0.88           H  
ATOM   2765 1HA  GLY A 189      18.600 -25.927  10.547  1.00  0.88           H  
ATOM   2766 2HA  GLY A 189      17.532 -24.701  11.233  1.00  0.88           H  
ATOM   2767  N   PRO A 190      18.843 -23.816   8.856  1.00  0.90           N  
ATOM   2768  CA  PRO A 190      19.314 -22.855   7.871  1.00  0.90           C  
ATOM   2769  C   PRO A 190      19.306 -21.399   8.321  1.00  0.90           C  
ATOM   2770  O   PRO A 190      20.180 -20.619   7.935  1.00  0.90           O  
ATOM   2771  CB  PRO A 190      18.282 -23.045   6.764  1.00  0.90           C  
ATOM   2772  CG  PRO A 190      17.883 -24.462   6.871  1.00  0.90           C  
ATOM   2773  CD  PRO A 190      17.853 -24.754   8.329  1.00  0.90           C  
ATOM   2774  HA  PRO A 190      20.314 -23.155   7.534  1.00  0.90           H  
ATOM   2775 1HB  PRO A 190      17.431 -22.359   6.907  1.00  0.90           H  
ATOM   2776 2HB  PRO A 190      18.723 -22.803   5.790  1.00  0.90           H  
ATOM   2777 1HG  PRO A 190      16.916 -24.626   6.367  1.00  0.90           H  
ATOM   2778 2HG  PRO A 190      18.603 -25.062   6.371  1.00  0.90           H  
ATOM   2779 1HD  PRO A 190      16.871 -24.557   8.748  1.00  0.90           H  
ATOM   2780 2HD  PRO A 190      18.167 -25.792   8.460  1.00  0.90           H  
ATOM   2781  N   THR A 191      18.305 -21.034   9.127  1.00  0.89           N  
ATOM   2782  CA  THR A 191      18.168 -19.669   9.610  1.00  0.89           C  
ATOM   2783  C   THR A 191      17.928 -19.606  11.118  1.00  0.89           C  
ATOM   2784  O   THR A 191      17.466 -18.575  11.609  1.00  0.89           O  
ATOM   2785  CB  THR A 191      16.988 -18.939   8.918  1.00  0.89           C  
ATOM   2786  OG1 THR A 191      15.751 -19.613   9.204  1.00  0.89           O  
ATOM   2787  CG2 THR A 191      17.183 -18.914   7.400  1.00  0.89           C  
ATOM   2788  H   THR A 191      17.612 -21.715   9.408  1.00  0.89           H  
ATOM   2789  HA  THR A 191      19.090 -19.130   9.396  1.00  0.89           H  
ATOM   2790  HB  THR A 191      16.935 -17.915   9.289  1.00  0.89           H  
ATOM   2791  HG1 THR A 191      15.841 -20.563   9.052  1.00  0.89           H  
ATOM   2792 1HG2 THR A 191      16.348 -18.390   6.936  1.00  0.89           H  
ATOM   2793 2HG2 THR A 191      18.114 -18.399   7.161  1.00  0.89           H  
ATOM   2794 3HG2 THR A 191      17.222 -19.928   7.014  1.00  0.89           H  
ATOM   2795  N   SER A 192      18.156 -20.706  11.847  1.00  0.86           N  
ATOM   2796  CA  SER A 192      17.774 -20.696  13.269  1.00  0.86           C  
ATOM   2797  C   SER A 192      18.503 -21.684  14.185  1.00  0.86           C  
ATOM   2798  O   SER A 192      18.986 -22.732  13.755  1.00  0.86           O  
ATOM   2799  CB  SER A 192      16.277 -20.969  13.366  1.00  0.86           C  
ATOM   2800  OG  SER A 192      15.951 -22.275  12.898  1.00  0.86           O  
ATOM   2801  H   SER A 192      18.606 -21.517  11.424  1.00  0.86           H  
ATOM   2802  HA  SER A 192      17.967 -19.694  13.655  1.00  0.86           H  
ATOM   2803 1HB  SER A 192      15.990 -20.886  14.409  1.00  0.86           H  
ATOM   2804 2HB  SER A 192      15.709 -20.222  12.814  1.00  0.86           H  
ATOM   2805  HG  SER A 192      15.444 -22.172  12.035  1.00  0.86           H  
ATOM   2806  N   THR A 193      18.480 -21.399  15.485  1.00  0.82           N  
ATOM   2807  CA  THR A 193      19.050 -22.329  16.457  1.00  0.82           C  
ATOM   2808  C   THR A 193      17.936 -23.161  17.068  1.00  0.82           C  
ATOM   2809  O   THR A 193      16.810 -22.690  17.255  1.00  0.82           O  
ATOM   2810  CB  THR A 193      19.841 -21.615  17.555  1.00  0.82           C  
ATOM   2811  OG1 THR A 193      20.460 -22.579  18.421  1.00  0.82           O  
ATOM   2812  CG2 THR A 193      18.929 -20.794  18.353  1.00  0.82           C  
ATOM   2813  H   THR A 193      18.058 -20.518  15.788  1.00  0.82           H  
ATOM   2814  HA  THR A 193      19.733 -23.007  15.943  1.00  0.82           H  
ATOM   2815  HB  THR A 193      20.610 -20.981  17.111  1.00  0.82           H  
ATOM   2816  HG1 THR A 193      20.714 -22.147  19.271  1.00  0.82           H  
ATOM   2817 1HG2 THR A 193      19.489 -20.310  19.114  1.00  0.82           H  
ATOM   2818 2HG2 THR A 193      18.464 -20.057  17.713  1.00  0.82           H  
ATOM   2819 3HG2 THR A 193      18.176 -21.435  18.802  1.00  0.82           H  
ATOM   2820  N   VAL A 194      18.246 -24.406  17.384  1.00  0.79           N  
ATOM   2821  CA  VAL A 194      17.230 -25.297  17.917  1.00  0.79           C  
ATOM   2822  C   VAL A 194      17.313 -25.408  19.417  1.00  0.79           C  
ATOM   2823  O   VAL A 194      18.328 -25.832  19.969  1.00  0.79           O  
ATOM   2824  CB  VAL A 194      17.416 -26.688  17.319  1.00  0.79           C  
ATOM   2825  CG1 VAL A 194      16.354 -27.653  17.833  1.00  0.79           C  
ATOM   2826  CG2 VAL A 194      17.415 -26.569  15.851  1.00  0.79           C  
ATOM   2827  H   VAL A 194      19.194 -24.732  17.246  1.00  0.79           H  
ATOM   2828  HA  VAL A 194      16.245 -24.913  17.647  1.00  0.79           H  
ATOM   2829  HB  VAL A 194      18.381 -27.084  17.642  1.00  0.79           H  
ATOM   2830 1HG1 VAL A 194      16.527 -28.638  17.403  1.00  0.79           H  
ATOM   2831 2HG1 VAL A 194      16.408 -27.710  18.914  1.00  0.79           H  
ATOM   2832 3HG1 VAL A 194      15.365 -27.295  17.539  1.00  0.79           H  
ATOM   2833 1HG2 VAL A 194      17.577 -27.528  15.449  1.00  0.79           H  
ATOM   2834 2HG2 VAL A 194      16.471 -26.186  15.523  1.00  0.79           H  
ATOM   2835 3HG2 VAL A 194      18.207 -25.897  15.530  1.00  0.79           H  
ATOM   2836  N   VAL A 195      16.225 -25.038  20.063  1.00  0.76           N  
ATOM   2837  CA  VAL A 195      16.140 -25.059  21.507  1.00  0.76           C  
ATOM   2838  C   VAL A 195      15.048 -26.010  21.919  1.00  0.76           C  
ATOM   2839  O   VAL A 195      13.974 -26.042  21.322  1.00  0.76           O  
ATOM   2840  CB  VAL A 195      15.883 -23.647  22.089  1.00  0.76           C  
ATOM   2841  CG1 VAL A 195      15.702 -23.715  23.618  1.00  0.76           C  
ATOM   2842  CG2 VAL A 195      17.060 -22.734  21.726  1.00  0.76           C  
ATOM   2843  H   VAL A 195      15.422 -24.709  19.525  1.00  0.76           H  
ATOM   2844  HA  VAL A 195      17.085 -25.419  21.904  1.00  0.76           H  
ATOM   2845  HB  VAL A 195      14.966 -23.243  21.664  1.00  0.76           H  
ATOM   2846 1HG1 VAL A 195      15.516 -22.722  24.008  1.00  0.76           H  
ATOM   2847 2HG1 VAL A 195      14.865 -24.351  23.868  1.00  0.76           H  
ATOM   2848 3HG1 VAL A 195      16.598 -24.124  24.067  1.00  0.76           H  
ATOM   2849 1HG2 VAL A 195      16.882 -21.749  22.123  1.00  0.76           H  
ATOM   2850 2HG2 VAL A 195      17.972 -23.133  22.148  1.00  0.76           H  
ATOM   2851 3HG2 VAL A 195      17.160 -22.676  20.642  1.00  0.76           H  
ATOM   2852  N   TRP A 196      15.309 -26.818  22.918  1.00  0.75           N  
ATOM   2853  CA  TRP A 196      14.252 -27.706  23.351  1.00  0.75           C  
ATOM   2854  C   TRP A 196      14.143 -27.708  24.840  1.00  0.75           C  
ATOM   2855  O   TRP A 196      15.075 -27.342  25.555  1.00  0.75           O  
ATOM   2856  CB  TRP A 196      14.453 -29.131  22.820  1.00  0.75           C  
ATOM   2857  CG  TRP A 196      15.673 -29.876  23.277  1.00  0.75           C  
ATOM   2858  CD1 TRP A 196      15.762 -30.762  24.316  1.00  0.75           C  
ATOM   2859  CD2 TRP A 196      16.990 -29.812  22.689  1.00  0.75           C  
ATOM   2860  NE1 TRP A 196      17.055 -31.250  24.414  1.00  0.75           N  
ATOM   2861  CE2 TRP A 196      17.818 -30.671  23.428  1.00  0.75           C  
ATOM   2862  CE3 TRP A 196      17.522 -29.115  21.621  1.00  0.75           C  
ATOM   2863  CZ2 TRP A 196      19.167 -30.829  23.126  1.00  0.75           C  
ATOM   2864  CZ3 TRP A 196      18.844 -29.282  21.316  1.00  0.75           C  
ATOM   2865  CH2 TRP A 196      19.661 -30.110  22.049  1.00  0.75           C  
ATOM   2866  H   TRP A 196      16.224 -26.787  23.370  1.00  0.75           H  
ATOM   2867  HA  TRP A 196      13.306 -27.342  22.968  1.00  0.75           H  
ATOM   2868 1HB  TRP A 196      13.585 -29.722  23.085  1.00  0.75           H  
ATOM   2869 2HB  TRP A 196      14.487 -29.087  21.738  1.00  0.75           H  
ATOM   2870  HD1 TRP A 196      14.932 -31.042  24.967  1.00  0.75           H  
ATOM   2871  HE1 TRP A 196      17.386 -31.919  25.100  1.00  0.75           H  
ATOM   2872  HE3 TRP A 196      16.900 -28.448  21.032  1.00  0.75           H  
ATOM   2873  HZ2 TRP A 196      19.820 -31.487  23.701  1.00  0.75           H  
ATOM   2874  HZ3 TRP A 196      19.216 -28.743  20.469  1.00  0.75           H  
ATOM   2875  HH2 TRP A 196      20.716 -30.209  21.772  1.00  0.75           H  
ATOM   2876  N   ALA A 197      12.993 -28.113  25.325  1.00  0.75           N  
ATOM   2877  CA  ALA A 197      12.833 -28.197  26.746  1.00  0.75           C  
ATOM   2878  C   ALA A 197      12.245 -29.500  27.142  1.00  0.75           C  
ATOM   2879  O   ALA A 197      11.427 -30.078  26.423  1.00  0.75           O  
ATOM   2880  CB  ALA A 197      11.951 -27.083  27.275  1.00  0.75           C  
ATOM   2881  H   ALA A 197      12.233 -28.343  24.696  1.00  0.75           H  
ATOM   2882  HA  ALA A 197      13.817 -28.145  27.170  1.00  0.75           H  
ATOM   2883 1HB  ALA A 197      11.876 -27.174  28.360  1.00  0.75           H  
ATOM   2884 2HB  ALA A 197      12.399 -26.131  27.028  1.00  0.75           H  
ATOM   2885 3HB  ALA A 197      10.962 -27.166  26.830  1.00  0.75           H  
ATOM   2886  N   ALA A 198      12.636 -29.939  28.318  1.00  0.76           N  
ATOM   2887  CA  ALA A 198      12.116 -31.166  28.885  1.00  0.76           C  
ATOM   2888  C   ALA A 198      12.209 -31.095  30.398  1.00  0.76           C  
ATOM   2889  O   ALA A 198      13.265 -30.779  30.954  1.00  0.76           O  
ATOM   2890  CB  ALA A 198      12.889 -32.352  28.337  1.00  0.76           C  
ATOM   2891  H   ALA A 198      13.309 -29.362  28.829  1.00  0.76           H  
ATOM   2892  HA  ALA A 198      11.072 -31.264  28.606  1.00  0.76           H  
ATOM   2893 1HB  ALA A 198      12.481 -33.271  28.758  1.00  0.76           H  
ATOM   2894 2HB  ALA A 198      12.802 -32.381  27.257  1.00  0.76           H  
ATOM   2895 3HB  ALA A 198      13.938 -32.257  28.613  1.00  0.76           H  
ATOM   2896  N   GLY A 199      11.094 -31.329  31.083  1.00  0.76           N  
ATOM   2897  CA  GLY A 199      11.094 -31.286  32.541  1.00  0.76           C  
ATOM   2898  C   GLY A 199      11.186 -29.835  33.001  1.00  0.76           C  
ATOM   2899  O   GLY A 199      11.524 -29.547  34.148  1.00  0.76           O  
ATOM   2900  H   GLY A 199      10.224 -31.526  30.576  1.00  0.76           H  
ATOM   2901 1HA  GLY A 199      10.178 -31.741  32.919  1.00  0.76           H  
ATOM   2902 2HA  GLY A 199      11.934 -31.859  32.930  1.00  0.76           H  
ATOM   2903  N   GLY A 200      10.931 -28.924  32.068  1.00  0.76           N  
ATOM   2904  CA  GLY A 200      11.050 -27.493  32.285  1.00  0.76           C  
ATOM   2905  C   GLY A 200      12.475 -26.970  32.060  1.00  0.76           C  
ATOM   2906  O   GLY A 200      12.715 -25.770  32.171  1.00  0.76           O  
ATOM   2907  H   GLY A 200      10.636 -29.259  31.158  1.00  0.76           H  
ATOM   2908 1HA  GLY A 200      10.373 -26.970  31.620  1.00  0.76           H  
ATOM   2909 2HA  GLY A 200      10.737 -27.263  33.301  1.00  0.76           H  
ATOM   2910  N   THR A 201      13.430 -27.845  31.739  1.00  0.75           N  
ATOM   2911  CA  THR A 201      14.786 -27.343  31.546  1.00  0.75           C  
ATOM   2912  C   THR A 201      14.941 -26.927  30.094  1.00  0.75           C  
ATOM   2913  O   THR A 201      14.346 -27.566  29.240  1.00  0.75           O  
ATOM   2914  CB  THR A 201      15.806 -28.436  31.931  1.00  0.75           C  
ATOM   2915  OG1 THR A 201      15.670 -29.594  31.080  1.00  0.75           O  
ATOM   2916  CG2 THR A 201      15.511 -28.881  33.334  1.00  0.75           C  
ATOM   2917  H   THR A 201      13.239 -28.843  31.641  1.00  0.75           H  
ATOM   2918  HA  THR A 201      14.945 -26.470  32.178  1.00  0.75           H  
ATOM   2919  HB  THR A 201      16.818 -28.036  31.862  1.00  0.75           H  
ATOM   2920  HG1 THR A 201      14.781 -30.000  31.210  1.00  0.75           H  
ATOM   2921 1HG2 THR A 201      16.219 -29.653  33.631  1.00  0.75           H  
ATOM   2922 2HG2 THR A 201      15.585 -28.049  33.994  1.00  0.75           H  
ATOM   2923 3HG2 THR A 201      14.496 -29.283  33.377  1.00  0.75           H  
ATOM   2924  N   LEU A 202      15.774 -25.916  29.799  1.00  0.75           N  
ATOM   2925  CA  LEU A 202      16.017 -25.501  28.396  1.00  0.75           C  
ATOM   2926  C   LEU A 202      17.407 -25.870  27.892  1.00  0.75           C  
ATOM   2927  O   LEU A 202      18.412 -25.586  28.551  1.00  0.75           O  
ATOM   2928  CB  LEU A 202      15.816 -23.997  28.197  1.00  0.75           C  
ATOM   2929  CG  LEU A 202      14.380 -23.493  27.917  1.00  0.75           C  
ATOM   2930  CD1 LEU A 202      13.521 -23.544  29.202  1.00  0.75           C  
ATOM   2931  CD2 LEU A 202      14.482 -22.071  27.357  1.00  0.75           C  
ATOM   2932  H   LEU A 202      16.227 -25.428  30.573  1.00  0.75           H  
ATOM   2933  HA  LEU A 202      15.295 -26.013  27.763  1.00  0.75           H  
ATOM   2934 1HB  LEU A 202      16.157 -23.498  29.090  1.00  0.75           H  
ATOM   2935 2HB  LEU A 202      16.446 -23.675  27.366  1.00  0.75           H  
ATOM   2936  HG  LEU A 202      13.907 -24.138  27.172  1.00  0.75           H  
ATOM   2937 1HD1 LEU A 202      12.514 -23.187  28.982  1.00  0.75           H  
ATOM   2938 2HD1 LEU A 202      13.463 -24.563  29.570  1.00  0.75           H  
ATOM   2939 3HD1 LEU A 202      13.969 -22.913  29.968  1.00  0.75           H  
ATOM   2940 1HD2 LEU A 202      13.488 -21.693  27.132  1.00  0.75           H  
ATOM   2941 2HD2 LEU A 202      14.958 -21.422  28.086  1.00  0.75           H  
ATOM   2942 3HD2 LEU A 202      15.080 -22.082  26.446  1.00  0.75           H  
ATOM   2943  N   HIS A 203      17.453 -26.469  26.698  1.00  0.76           N  
ATOM   2944  CA  HIS A 203      18.690 -26.967  26.116  1.00  0.76           C  
ATOM   2945  C   HIS A 203      18.959 -26.521  24.687  1.00  0.76           C  
ATOM   2946  O   HIS A 203      18.049 -26.431  23.861  1.00  0.76           O  
ATOM   2947  CB  HIS A 203      18.621 -28.487  26.109  1.00  0.76           C  
ATOM   2948  CG  HIS A 203      18.464 -29.047  27.443  1.00  0.76           C  
ATOM   2949  ND1 HIS A 203      19.523 -29.404  28.243  1.00  0.76           N  
ATOM   2950  CD2 HIS A 203      17.354 -29.276  28.156  1.00  0.76           C  
ATOM   2951  CE1 HIS A 203      19.060 -29.823  29.402  1.00  0.76           C  
ATOM   2952  NE2 HIS A 203      17.746 -29.750  29.366  1.00  0.76           N  
ATOM   2953  H   HIS A 203      16.583 -26.654  26.213  1.00  0.76           H  
ATOM   2954  HA  HIS A 203      19.517 -26.657  26.732  1.00  0.76           H  
ATOM   2955 1HB  HIS A 203      17.753 -28.774  25.533  1.00  0.76           H  
ATOM   2956 2HB  HIS A 203      19.491 -28.904  25.626  1.00  0.76           H  
ATOM   2957  HD2 HIS A 203      16.323 -29.090  27.837  1.00  0.76           H  
ATOM   2958  HE1 HIS A 203      19.660 -30.160  30.245  1.00  0.76           H  
ATOM   2959  HE2 HIS A 203      17.086 -29.974  30.098  1.00  0.76           H  
ATOM   2960  N   THR A 204      20.238 -26.295  24.392  1.00  0.80           N  
ATOM   2961  CA  THR A 204      20.667 -25.966  23.030  1.00  0.80           C  
ATOM   2962  C   THR A 204      22.040 -26.604  22.707  1.00  0.80           C  
ATOM   2963  O   THR A 204      22.835 -26.764  23.623  1.00  0.80           O  
ATOM   2964  CB  THR A 204      20.757 -24.449  22.899  1.00  0.80           C  
ATOM   2965  OG1 THR A 204      21.086 -24.091  21.563  1.00  0.80           O  
ATOM   2966  CG2 THR A 204      21.790 -23.963  23.827  1.00  0.80           C  
ATOM   2967  H   THR A 204      20.908 -26.323  25.164  1.00  0.80           H  
ATOM   2968  HA  THR A 204      19.895 -26.327  22.363  1.00  0.80           H  
ATOM   2969  HB  THR A 204      19.810 -24.015  23.152  1.00  0.80           H  
ATOM   2970  HG1 THR A 204      20.988 -23.141  21.424  1.00  0.80           H  
ATOM   2971 1HG2 THR A 204      21.866 -22.900  23.776  1.00  0.80           H  
ATOM   2972 2HG2 THR A 204      21.530 -24.254  24.843  1.00  0.80           H  
ATOM   2973 3HG2 THR A 204      22.734 -24.411  23.552  1.00  0.80           H  
ATOM   2974  N   PRO A 205      22.371 -26.977  21.444  1.00  0.87           N  
ATOM   2975  CA  PRO A 205      23.659 -27.525  21.028  1.00  0.87           C  
ATOM   2976  C   PRO A 205      24.825 -26.540  21.252  1.00  0.87           C  
ATOM   2977  O   PRO A 205      24.627 -25.330  21.136  1.00  0.87           O  
ATOM   2978  CB  PRO A 205      23.442 -27.770  19.536  1.00  0.87           C  
ATOM   2979  CG  PRO A 205      21.965 -27.846  19.348  1.00  0.87           C  
ATOM   2980  CD  PRO A 205      21.428 -26.839  20.319  1.00  0.87           C  
ATOM   2981  HA  PRO A 205      23.804 -28.470  21.551  1.00  0.87           H  
ATOM   2982 1HB  PRO A 205      23.848 -26.931  19.015  1.00  0.87           H  
ATOM   2983 2HB  PRO A 205      23.978 -28.672  19.193  1.00  0.87           H  
ATOM   2984 1HG  PRO A 205      21.704 -27.611  18.301  1.00  0.87           H  
ATOM   2985 2HG  PRO A 205      21.613 -28.870  19.540  1.00  0.87           H  
ATOM   2986 1HD  PRO A 205      21.497 -25.837  19.880  1.00  0.87           H  
ATOM   2987 2HD  PRO A 205      20.440 -27.083  20.553  1.00  0.87           H  
ATOM   2988  N   PRO A 206      26.051 -27.013  21.537  1.00  0.96           N  
ATOM   2989  CA  PRO A 206      27.259 -26.221  21.688  1.00  0.96           C  
ATOM   2990  C   PRO A 206      27.799 -25.644  20.397  1.00  0.96           C  
ATOM   2991  O   PRO A 206      27.916 -26.343  19.379  1.00  0.96           O  
ATOM   2992  CB  PRO A 206      28.226 -27.230  22.302  1.00  0.96           C  
ATOM   2993  CG  PRO A 206      27.739 -28.564  21.803  1.00  0.96           C  
ATOM   2994  CD  PRO A 206      26.251 -28.432  21.725  1.00  0.96           C  
ATOM   2995  HA  PRO A 206      27.061 -25.398  22.386  1.00  0.96           H  
ATOM   2996 1HB  PRO A 206      29.253 -27.008  21.982  1.00  0.96           H  
ATOM   2997 2HB  PRO A 206      28.213 -27.151  23.399  1.00  0.96           H  
ATOM   2998 1HG  PRO A 206      28.175 -28.783  20.836  1.00  0.96           H  
ATOM   2999 2HG  PRO A 206      28.062 -29.364  22.483  1.00  0.96           H  
ATOM   3000 1HD  PRO A 206      25.870 -29.021  20.882  1.00  0.96           H  
ATOM   3001 2HD  PRO A 206      25.829 -28.708  22.665  1.00  0.96           H  
ATOM   3002  N   VAL A 207      28.322 -24.429  20.488  1.00  1.04           N  
ATOM   3003  CA  VAL A 207      28.942 -23.726  19.365  1.00  1.04           C  
ATOM   3004  C   VAL A 207      30.225 -24.384  18.881  1.00  1.04           C  
ATOM   3005  O   VAL A 207      30.625 -24.229  17.724  1.00  1.04           O  
ATOM   3006  CB  VAL A 207      29.196 -22.267  19.754  1.00  1.04           C  
ATOM   3007  CG1 VAL A 207      27.875 -21.594  20.059  1.00  1.04           C  
ATOM   3008  CG2 VAL A 207      30.116 -22.219  20.977  1.00  1.04           C  
ATOM   3009  H   VAL A 207      28.228 -23.932  21.366  1.00  1.04           H  
ATOM   3010  HA  VAL A 207      28.232 -23.715  18.543  1.00  1.04           H  
ATOM   3011  HB  VAL A 207      29.657 -21.737  18.918  1.00  1.04           H  
ATOM   3012 1HG1 VAL A 207      28.068 -20.566  20.333  1.00  1.04           H  
ATOM   3013 2HG1 VAL A 207      27.234 -21.629  19.169  1.00  1.04           H  
ATOM   3014 3HG1 VAL A 207      27.381 -22.103  20.884  1.00  1.04           H  
ATOM   3015 1HG2 VAL A 207      30.292 -21.181  21.254  1.00  1.04           H  
ATOM   3016 2HG2 VAL A 207      29.646 -22.743  21.808  1.00  1.04           H  
ATOM   3017 3HG2 VAL A 207      31.067 -22.691  20.743  1.00  1.04           H  
ATOM   3018  N   GLU A 208      30.786 -25.228  19.741  1.00  1.12           N  
ATOM   3019  CA  GLU A 208      32.011 -25.978  19.513  1.00  1.12           C  
ATOM   3020  C   GLU A 208      31.892 -26.903  18.309  1.00  1.12           C  
ATOM   3021  O   GLU A 208      32.894 -27.261  17.692  1.00  1.12           O  
ATOM   3022  CB  GLU A 208      32.328 -26.810  20.754  1.00  1.12           C  
ATOM   3023  CG  GLU A 208      32.698 -25.985  21.978  1.00  1.12           C  
ATOM   3024  CD  GLU A 208      32.965 -26.827  23.206  1.00  1.12           C  
ATOM   3025  OE1 GLU A 208      32.765 -28.017  23.147  1.00  1.12           O  
ATOM   3026  OE2 GLU A 208      33.367 -26.274  24.203  1.00  1.12           O  
ATOM   3027  H   GLU A 208      30.344 -25.313  20.643  1.00  1.12           H  
ATOM   3028  HA  GLU A 208      32.824 -25.273  19.331  1.00  1.12           H  
ATOM   3029 1HB  GLU A 208      31.464 -27.425  21.005  1.00  1.12           H  
ATOM   3030 2HB  GLU A 208      33.156 -27.485  20.537  1.00  1.12           H  
ATOM   3031 1HG  GLU A 208      33.587 -25.397  21.751  1.00  1.12           H  
ATOM   3032 2HG  GLU A 208      31.881 -25.293  22.186  1.00  1.12           H  
ATOM   3033  N   THR A 209      30.661 -27.270  17.962  1.00  1.16           N  
ATOM   3034  CA  THR A 209      30.399 -28.160  16.845  1.00  1.16           C  
ATOM   3035  C   THR A 209      30.256 -27.381  15.519  1.00  1.16           C  
ATOM   3036  O   THR A 209      29.898 -27.938  14.486  1.00  1.16           O  
ATOM   3037  CB  THR A 209      29.162 -29.030  17.144  1.00  1.16           C  
ATOM   3038  OG1 THR A 209      28.047 -28.214  17.389  1.00  1.16           O  
ATOM   3039  CG2 THR A 209      29.410 -29.879  18.347  1.00  1.16           C  
ATOM   3040  H   THR A 209      29.860 -26.926  18.499  1.00  1.16           H  
ATOM   3041  HA  THR A 209      31.250 -28.837  16.745  1.00  1.16           H  
ATOM   3042  HB  THR A 209      28.949 -29.667  16.295  1.00  1.16           H  
ATOM   3043  HG1 THR A 209      28.264 -27.511  18.042  1.00  1.16           H  
ATOM   3044 1HG2 THR A 209      28.531 -30.488  18.554  1.00  1.16           H  
ATOM   3045 2HG2 THR A 209      30.264 -30.527  18.160  1.00  1.16           H  
ATOM   3046 3HG2 THR A 209      29.624 -29.239  19.194  1.00  1.16           H  
ATOM   3047  N   GLY A 210      30.531 -26.071  15.533  1.00  1.17           N  
ATOM   3048  CA  GLY A 210      30.442 -25.289  14.304  1.00  1.17           C  
ATOM   3049  C   GLY A 210      29.033 -24.809  14.089  1.00  1.17           C  
ATOM   3050  O   GLY A 210      28.496 -24.878  12.982  1.00  1.17           O  
ATOM   3051  H   GLY A 210      30.798 -25.605  16.398  1.00  1.17           H  
ATOM   3052 1HA  GLY A 210      31.117 -24.434  14.368  1.00  1.17           H  
ATOM   3053 2HA  GLY A 210      30.755 -25.892  13.464  1.00  1.17           H  
ATOM   3054  N   ILE A 211      28.435 -24.377  15.185  1.00  1.14           N  
ATOM   3055  CA  ILE A 211      27.067 -23.884  15.229  1.00  1.14           C  
ATOM   3056  C   ILE A 211      27.055 -22.403  15.490  1.00  1.14           C  
ATOM   3057  O   ILE A 211      27.788 -21.913  16.351  1.00  1.14           O  
ATOM   3058  CB  ILE A 211      26.248 -24.639  16.279  1.00  1.14           C  
ATOM   3059  CG1 ILE A 211      26.165 -26.054  15.885  1.00  1.14           C  
ATOM   3060  CG2 ILE A 211      24.905 -24.031  16.503  1.00  1.14           C  
ATOM   3061  CD1 ILE A 211      25.560 -26.832  16.921  1.00  1.14           C  
ATOM   3062  H   ILE A 211      28.997 -24.361  16.035  1.00  1.14           H  
ATOM   3063  HA  ILE A 211      26.601 -24.053  14.258  1.00  1.14           H  
ATOM   3064  HB  ILE A 211      26.778 -24.627  17.210  1.00  1.14           H  
ATOM   3065 1HG1 ILE A 211      25.586 -26.159  14.966  1.00  1.14           H  
ATOM   3066 2HG1 ILE A 211      27.167 -26.437  15.710  1.00  1.14           H  
ATOM   3067 1HG2 ILE A 211      24.367 -24.599  17.264  1.00  1.14           H  
ATOM   3068 2HG2 ILE A 211      25.015 -23.000  16.835  1.00  1.14           H  
ATOM   3069 3HG2 ILE A 211      24.351 -24.048  15.582  1.00  1.14           H  
ATOM   3070 1HD1 ILE A 211      25.530 -27.855  16.636  1.00  1.14           H  
ATOM   3071 2HD1 ILE A 211      26.114 -26.738  17.836  1.00  1.14           H  
ATOM   3072 3HD1 ILE A 211      24.573 -26.455  17.061  1.00  1.14           H  
ATOM   3073  N   LEU A 212      26.286 -21.671  14.709  1.00  1.09           N  
ATOM   3074  CA  LEU A 212      26.306 -20.241  14.890  1.00  1.09           C  
ATOM   3075  C   LEU A 212      25.504 -19.839  16.133  1.00  1.09           C  
ATOM   3076  O   LEU A 212      24.370 -20.289  16.300  1.00  1.09           O  
ATOM   3077  CB  LEU A 212      25.756 -19.584  13.630  1.00  1.09           C  
ATOM   3078  CG  LEU A 212      26.643 -19.838  12.406  1.00  1.09           C  
ATOM   3079  CD1 LEU A 212      25.980 -19.342  11.122  1.00  1.09           C  
ATOM   3080  CD2 LEU A 212      27.953 -19.135  12.637  1.00  1.09           C  
ATOM   3081  H   LEU A 212      25.675 -22.123  14.014  1.00  1.09           H  
ATOM   3082  HA  LEU A 212      27.347 -19.963  14.970  1.00  1.09           H  
ATOM   3083 1HB  LEU A 212      24.764 -19.988  13.424  1.00  1.09           H  
ATOM   3084 2HB  LEU A 212      25.677 -18.506  13.789  1.00  1.09           H  
ATOM   3085  HG  LEU A 212      26.823 -20.914  12.304  1.00  1.09           H  
ATOM   3086 1HD1 LEU A 212      26.643 -19.537  10.279  1.00  1.09           H  
ATOM   3087 2HD1 LEU A 212      25.039 -19.871  10.975  1.00  1.09           H  
ATOM   3088 3HD1 LEU A 212      25.790 -18.303  11.185  1.00  1.09           H  
ATOM   3089 1HD2 LEU A 212      28.610 -19.327  11.792  1.00  1.09           H  
ATOM   3090 2HD2 LEU A 212      27.782 -18.070  12.739  1.00  1.09           H  
ATOM   3091 3HD2 LEU A 212      28.419 -19.512  13.546  1.00  1.09           H  
ATOM   3092  N   PRO A 213      26.065 -18.993  17.011  1.00  1.04           N  
ATOM   3093  CA  PRO A 213      25.453 -18.449  18.202  1.00  1.04           C  
ATOM   3094  C   PRO A 213      24.525 -17.318  17.842  1.00  1.04           C  
ATOM   3095  O   PRO A 213      24.542 -16.823  16.711  1.00  1.04           O  
ATOM   3096  CB  PRO A 213      26.647 -17.954  19.005  1.00  1.04           C  
ATOM   3097  CG  PRO A 213      27.635 -17.518  17.953  1.00  1.04           C  
ATOM   3098  CD  PRO A 213      27.465 -18.525  16.820  1.00  1.04           C  
ATOM   3099  HA  PRO A 213      24.915 -19.249  18.733  1.00  1.04           H  
ATOM   3100 1HB  PRO A 213      26.329 -17.149  19.664  1.00  1.04           H  
ATOM   3101 2HB  PRO A 213      27.020 -18.744  19.640  1.00  1.04           H  
ATOM   3102 1HG  PRO A 213      27.419 -16.486  17.638  1.00  1.04           H  
ATOM   3103 2HG  PRO A 213      28.657 -17.520  18.364  1.00  1.04           H  
ATOM   3104 1HD  PRO A 213      27.586 -17.995  15.861  1.00  1.04           H  
ATOM   3105 2HD  PRO A 213      28.182 -19.359  16.947  1.00  1.04           H  
ATOM   3106  N   GLY A 214      23.770 -16.845  18.812  1.00  0.99           N  
ATOM   3107  CA  GLY A 214      22.984 -15.666  18.553  1.00  0.99           C  
ATOM   3108  C   GLY A 214      22.357 -15.100  19.803  1.00  0.99           C  
ATOM   3109  O   GLY A 214      22.212 -15.776  20.830  1.00  0.99           O  
ATOM   3110  H   GLY A 214      23.751 -17.287  19.720  1.00  0.99           H  
ATOM   3111 1HA  GLY A 214      23.616 -14.910  18.088  1.00  0.99           H  
ATOM   3112 2HA  GLY A 214      22.203 -15.911  17.835  1.00  0.99           H  
ATOM   3113  N   THR A 215      21.993 -13.838  19.679  1.00  0.95           N  
ATOM   3114  CA  THR A 215      21.423 -13.058  20.748  1.00  0.95           C  
ATOM   3115  C   THR A 215      20.070 -13.560  21.191  1.00  0.95           C  
ATOM   3116  O   THR A 215      19.798 -13.592  22.383  1.00  0.95           O  
ATOM   3117  CB  THR A 215      21.355 -11.596  20.345  1.00  0.95           C  
ATOM   3118  OG1 THR A 215      22.687 -11.107  20.079  1.00  0.95           O  
ATOM   3119  CG2 THR A 215      20.739 -10.789  21.466  1.00  0.95           C  
ATOM   3120  H   THR A 215      22.137 -13.388  18.786  1.00  0.95           H  
ATOM   3121  HA  THR A 215      22.090 -13.125  21.604  1.00  0.95           H  
ATOM   3122  HB  THR A 215      20.749 -11.489  19.462  1.00  0.95           H  
ATOM   3123  HG1 THR A 215      22.623 -10.182  19.802  1.00  0.95           H  
ATOM   3124 1HG2 THR A 215      20.700  -9.759  21.184  1.00  0.95           H  
ATOM   3125 2HG2 THR A 215      19.731 -11.151  21.654  1.00  0.95           H  
ATOM   3126 3HG2 THR A 215      21.340 -10.892  22.368  1.00  0.95           H  
ATOM   3127  N   THR A 216      19.218 -13.952  20.251  1.00  0.91           N  
ATOM   3128  CA  THR A 216      17.881 -14.400  20.615  1.00  0.91           C  
ATOM   3129  C   THR A 216      17.993 -15.541  21.634  1.00  0.91           C  
ATOM   3130  O   THR A 216      17.305 -15.541  22.658  1.00  0.91           O  
ATOM   3131  CB  THR A 216      17.108 -14.854  19.361  1.00  0.91           C  
ATOM   3132  OG1 THR A 216      17.024 -13.764  18.440  1.00  0.91           O  
ATOM   3133  CG2 THR A 216      15.712 -15.256  19.712  1.00  0.91           C  
ATOM   3134  H   THR A 216      19.496 -13.918  19.283  1.00  0.91           H  
ATOM   3135  HA  THR A 216      17.344 -13.573  21.082  1.00  0.91           H  
ATOM   3136  HB  THR A 216      17.621 -15.696  18.895  1.00  0.91           H  
ATOM   3137  HG1 THR A 216      16.282 -13.918  17.815  1.00  0.91           H  
ATOM   3138 1HG2 THR A 216      15.180 -15.563  18.812  1.00  0.91           H  
ATOM   3139 2HG2 THR A 216      15.716 -16.055  20.415  1.00  0.91           H  
ATOM   3140 3HG2 THR A 216      15.232 -14.405  20.146  1.00  0.91           H  
ATOM   3141  N   GLN A 217      18.882 -16.503  21.362  1.00  0.88           N  
ATOM   3142  CA  GLN A 217      19.115 -17.613  22.279  1.00  0.88           C  
ATOM   3143  C   GLN A 217      19.674 -17.137  23.602  1.00  0.88           C  
ATOM   3144  O   GLN A 217      19.205 -17.543  24.666  1.00  0.88           O  
ATOM   3145  CB  GLN A 217      20.075 -18.618  21.673  1.00  0.88           C  
ATOM   3146  CG  GLN A 217      20.336 -19.812  22.543  1.00  0.88           C  
ATOM   3147  CD  GLN A 217      21.289 -20.766  21.900  1.00  0.88           C  
ATOM   3148  OE1 GLN A 217      20.933 -21.504  20.964  1.00  0.88           O  
ATOM   3149  NE2 GLN A 217      22.532 -20.768  22.381  1.00  0.88           N  
ATOM   3150  H   GLN A 217      19.420 -16.445  20.511  1.00  0.88           H  
ATOM   3151  HA  GLN A 217      18.174 -18.106  22.488  1.00  0.88           H  
ATOM   3152 1HB  GLN A 217      19.679 -18.943  20.743  1.00  0.88           H  
ATOM   3153 2HB  GLN A 217      21.030 -18.129  21.473  1.00  0.88           H  
ATOM   3154 1HG  GLN A 217      20.760 -19.482  23.493  1.00  0.88           H  
ATOM   3155 2HG  GLN A 217      19.395 -20.335  22.715  1.00  0.88           H  
ATOM   3156 1HE2 GLN A 217      23.224 -21.389  21.995  1.00  0.88           H  
ATOM   3157 2HE2 GLN A 217      22.776 -20.155  23.136  1.00  0.88           H  
ATOM   3158  N   ALA A 218      20.678 -16.262  23.555  1.00  0.86           N  
ATOM   3159  CA  ALA A 218      21.271 -15.777  24.792  1.00  0.86           C  
ATOM   3160  C   ALA A 218      20.230 -15.072  25.665  1.00  0.86           C  
ATOM   3161  O   ALA A 218      20.215 -15.225  26.896  1.00  0.86           O  
ATOM   3162  CB  ALA A 218      22.414 -14.832  24.472  1.00  0.86           C  
ATOM   3163  H   ALA A 218      21.051 -15.948  22.656  1.00  0.86           H  
ATOM   3164  HA  ALA A 218      21.653 -16.635  25.344  1.00  0.86           H  
ATOM   3165 1HB  ALA A 218      22.875 -14.489  25.396  1.00  0.86           H  
ATOM   3166 2HB  ALA A 218      23.152 -15.353  23.864  1.00  0.86           H  
ATOM   3167 3HB  ALA A 218      22.025 -13.979  23.920  1.00  0.86           H  
ATOM   3168  N   ARG A 219      19.328 -14.318  25.028  1.00  0.85           N  
ATOM   3169  CA  ARG A 219      18.299 -13.599  25.758  1.00  0.85           C  
ATOM   3170  C   ARG A 219      17.287 -14.572  26.327  1.00  0.85           C  
ATOM   3171  O   ARG A 219      16.863 -14.426  27.477  1.00  0.85           O  
ATOM   3172  CB  ARG A 219      17.575 -12.612  24.857  1.00  0.85           C  
ATOM   3173  CG  ARG A 219      18.402 -11.441  24.333  1.00  0.85           C  
ATOM   3174  CD  ARG A 219      18.889 -10.517  25.382  1.00  0.85           C  
ATOM   3175  NE  ARG A 219      19.486  -9.298  24.795  1.00  0.85           N  
ATOM   3176  CZ  ARG A 219      20.413  -8.524  25.391  1.00  0.85           C  
ATOM   3177  NH1 ARG A 219      20.893  -8.845  26.576  1.00  0.85           N  
ATOM   3178  NH2 ARG A 219      20.840  -7.437  24.777  1.00  0.85           N  
ATOM   3179  H   ARG A 219      19.382 -14.220  24.018  1.00  0.85           H  
ATOM   3180  HA  ARG A 219      18.767 -13.055  26.577  1.00  0.85           H  
ATOM   3181 1HB  ARG A 219      17.202 -13.149  23.983  1.00  0.85           H  
ATOM   3182 2HB  ARG A 219      16.710 -12.206  25.380  1.00  0.85           H  
ATOM   3183 1HG  ARG A 219      19.288 -11.838  23.886  1.00  0.85           H  
ATOM   3184 2HG  ARG A 219      17.840 -10.903  23.587  1.00  0.85           H  
ATOM   3185 1HD  ARG A 219      18.058 -10.217  26.017  1.00  0.85           H  
ATOM   3186 2HD  ARG A 219      19.648 -11.018  25.982  1.00  0.85           H  
ATOM   3187  HE  ARG A 219      19.125  -8.978  23.884  1.00  0.85           H  
ATOM   3188 1HH1 ARG A 219      20.565  -9.677  27.046  1.00  0.85           H  
ATOM   3189 2HH1 ARG A 219      21.587  -8.258  27.015  1.00  0.85           H  
ATOM   3190 1HH2 ARG A 219      20.459  -7.194  23.867  1.00  0.85           H  
ATOM   3191 2HH2 ARG A 219      21.529  -6.846  25.212  1.00  0.85           H  
ATOM   3192  N   LEU A 220      16.933 -15.605  25.553  1.00  0.84           N  
ATOM   3193  CA  LEU A 220      15.989 -16.588  26.044  1.00  0.84           C  
ATOM   3194  C   LEU A 220      16.529 -17.329  27.238  1.00  0.84           C  
ATOM   3195  O   LEU A 220      15.844 -17.458  28.250  1.00  0.84           O  
ATOM   3196  CB  LEU A 220      15.594 -17.614  24.985  1.00  0.84           C  
ATOM   3197  CG  LEU A 220      14.693 -18.686  25.581  1.00  0.84           C  
ATOM   3198  CD1 LEU A 220      13.467 -17.975  26.176  1.00  0.84           C  
ATOM   3199  CD2 LEU A 220      14.307 -19.726  24.504  1.00  0.84           C  
ATOM   3200  H   LEU A 220      17.295 -15.686  24.601  1.00  0.84           H  
ATOM   3201  HA  LEU A 220      15.087 -16.060  26.351  1.00  0.84           H  
ATOM   3202 1HB  LEU A 220      15.062 -17.111  24.176  1.00  0.84           H  
ATOM   3203 2HB  LEU A 220      16.489 -18.080  24.581  1.00  0.84           H  
ATOM   3204  HG  LEU A 220      15.216 -19.193  26.393  1.00  0.84           H  
ATOM   3205 1HD1 LEU A 220      12.818 -18.701  26.640  1.00  0.84           H  
ATOM   3206 2HD1 LEU A 220      13.793 -17.261  26.931  1.00  0.84           H  
ATOM   3207 3HD1 LEU A 220      12.926 -17.441  25.392  1.00  0.84           H  
ATOM   3208 1HD2 LEU A 220      13.665 -20.488  24.938  1.00  0.84           H  
ATOM   3209 2HD2 LEU A 220      13.776 -19.230  23.694  1.00  0.84           H  
ATOM   3210 3HD2 LEU A 220      15.211 -20.196  24.118  1.00  0.84           H  
ATOM   3211  N   PHE A 221      17.754 -17.822  27.130  1.00  0.83           N  
ATOM   3212  CA  PHE A 221      18.355 -18.558  28.223  1.00  0.83           C  
ATOM   3213  C   PHE A 221      18.508 -17.690  29.464  1.00  0.83           C  
ATOM   3214  O   PHE A 221      18.225 -18.140  30.577  1.00  0.83           O  
ATOM   3215  CB  PHE A 221      19.667 -19.182  27.766  1.00  0.83           C  
ATOM   3216  CG  PHE A 221      19.386 -20.452  26.971  1.00  0.83           C  
ATOM   3217  CD1 PHE A 221      18.503 -20.440  25.898  1.00  0.83           C  
ATOM   3218  CD2 PHE A 221      19.976 -21.658  27.319  1.00  0.83           C  
ATOM   3219  CE1 PHE A 221      18.217 -21.591  25.216  1.00  0.83           C  
ATOM   3220  CE2 PHE A 221      19.682 -22.815  26.637  1.00  0.83           C  
ATOM   3221  CZ  PHE A 221      18.799 -22.780  25.590  1.00  0.83           C  
ATOM   3222  H   PHE A 221      18.279 -17.680  26.265  1.00  0.83           H  
ATOM   3223  HA  PHE A 221      17.683 -19.380  28.474  1.00  0.83           H  
ATOM   3224 1HB  PHE A 221      20.217 -18.479  27.133  1.00  0.83           H  
ATOM   3225 2HB  PHE A 221      20.288 -19.434  28.625  1.00  0.83           H  
ATOM   3226  HD1 PHE A 221      18.032 -19.506  25.606  1.00  0.83           H  
ATOM   3227  HD2 PHE A 221      20.678 -21.680  28.148  1.00  0.83           H  
ATOM   3228  HE1 PHE A 221      17.526 -21.562  24.388  1.00  0.83           H  
ATOM   3229  HE2 PHE A 221      20.146 -23.761  26.928  1.00  0.83           H  
ATOM   3230  HZ  PHE A 221      18.567 -23.691  25.059  1.00  0.83           H  
ATOM   3231  N   THR A 222      18.892 -16.424  29.289  1.00  0.83           N  
ATOM   3232  CA  THR A 222      19.011 -15.548  30.439  1.00  0.83           C  
ATOM   3233  C   THR A 222      17.651 -15.383  31.111  1.00  0.83           C  
ATOM   3234  O   THR A 222      17.528 -15.501  32.334  1.00  0.83           O  
ATOM   3235  CB  THR A 222      19.528 -14.162  30.024  1.00  0.83           C  
ATOM   3236  OG1 THR A 222      20.829 -14.292  29.425  1.00  0.83           O  
ATOM   3237  CG2 THR A 222      19.609 -13.257  31.243  1.00  0.83           C  
ATOM   3238  H   THR A 222      19.136 -16.064  28.364  1.00  0.83           H  
ATOM   3239  HA  THR A 222      19.702 -15.994  31.153  1.00  0.83           H  
ATOM   3240  HB  THR A 222      18.845 -13.726  29.292  1.00  0.83           H  
ATOM   3241  HG1 THR A 222      20.733 -14.763  28.560  1.00  0.83           H  
ATOM   3242 1HG2 THR A 222      19.971 -12.277  30.942  1.00  0.83           H  
ATOM   3243 2HG2 THR A 222      18.616 -13.160  31.687  1.00  0.83           H  
ATOM   3244 3HG2 THR A 222      20.291 -13.691  31.972  1.00  0.83           H  
ATOM   3245  N   ALA A 223      16.622 -15.112  30.306  1.00  0.83           N  
ATOM   3246  CA  ALA A 223      15.280 -14.934  30.827  1.00  0.83           C  
ATOM   3247  C   ALA A 223      14.769 -16.198  31.503  1.00  0.83           C  
ATOM   3248  O   ALA A 223      14.145 -16.141  32.567  1.00  0.83           O  
ATOM   3249  CB  ALA A 223      14.362 -14.545  29.697  1.00  0.83           C  
ATOM   3250  H   ALA A 223      16.773 -15.016  29.302  1.00  0.83           H  
ATOM   3251  HA  ALA A 223      15.306 -14.135  31.566  1.00  0.83           H  
ATOM   3252 1HB  ALA A 223      13.359 -14.377  30.072  1.00  0.83           H  
ATOM   3253 2HB  ALA A 223      14.727 -13.632  29.227  1.00  0.83           H  
ATOM   3254 3HB  ALA A 223      14.352 -15.344  28.960  1.00  0.83           H  
ATOM   3255  N   ALA A 224      15.049 -17.349  30.904  1.00  0.84           N  
ATOM   3256  CA  ALA A 224      14.593 -18.595  31.466  1.00  0.84           C  
ATOM   3257  C   ALA A 224      15.198 -18.788  32.836  1.00  0.84           C  
ATOM   3258  O   ALA A 224      14.493 -19.125  33.796  1.00  0.84           O  
ATOM   3259  CB  ALA A 224      14.970 -19.728  30.533  1.00  0.84           C  
ATOM   3260  H   ALA A 224      15.560 -17.355  30.027  1.00  0.84           H  
ATOM   3261  HA  ALA A 224      13.515 -18.549  31.579  1.00  0.84           H  
ATOM   3262 1HB  ALA A 224      14.627 -20.671  30.927  1.00  0.84           H  
ATOM   3263 2HB  ALA A 224      14.514 -19.553  29.559  1.00  0.84           H  
ATOM   3264 3HB  ALA A 224      16.043 -19.751  30.425  1.00  0.84           H  
ATOM   3265  N   ALA A 225      16.495 -18.479  32.949  1.00  0.85           N  
ATOM   3266  CA  ALA A 225      17.199 -18.566  34.214  1.00  0.85           C  
ATOM   3267  C   ALA A 225      16.600 -17.597  35.232  1.00  0.85           C  
ATOM   3268  O   ALA A 225      16.452 -17.936  36.406  1.00  0.85           O  
ATOM   3269  CB  ALA A 225      18.673 -18.277  34.008  1.00  0.85           C  
ATOM   3270  H   ALA A 225      17.022 -18.205  32.119  1.00  0.85           H  
ATOM   3271  HA  ALA A 225      17.083 -19.581  34.596  1.00  0.85           H  
ATOM   3272 1HB  ALA A 225      19.198 -18.371  34.954  1.00  0.85           H  
ATOM   3273 2HB  ALA A 225      19.078 -18.991  33.289  1.00  0.85           H  
ATOM   3274 3HB  ALA A 225      18.796 -17.269  33.622  1.00  0.85           H  
ATOM   3275  N   ALA A 226      16.199 -16.401  34.783  1.00  0.86           N  
ATOM   3276  CA  ALA A 226      15.604 -15.399  35.670  1.00  0.86           C  
ATOM   3277  C   ALA A 226      14.343 -15.943  36.340  1.00  0.86           C  
ATOM   3278  O   ALA A 226      14.081 -15.664  37.511  1.00  0.86           O  
ATOM   3279  CB  ALA A 226      15.288 -14.123  34.914  1.00  0.86           C  
ATOM   3280  H   ALA A 226      16.357 -16.161  33.803  1.00  0.86           H  
ATOM   3281  HA  ALA A 226      16.332 -15.173  36.451  1.00  0.86           H  
ATOM   3282 1HB  ALA A 226      14.878 -13.387  35.601  1.00  0.86           H  
ATOM   3283 2HB  ALA A 226      16.200 -13.737  34.459  1.00  0.86           H  
ATOM   3284 3HB  ALA A 226      14.559 -14.331  34.141  1.00  0.86           H  
ATOM   3285  N   ASP A 227      13.592 -16.772  35.605  1.00  0.85           N  
ATOM   3286  CA  ASP A 227      12.383 -17.399  36.142  1.00  0.85           C  
ATOM   3287  C   ASP A 227      12.648 -18.713  36.875  1.00  0.85           C  
ATOM   3288  O   ASP A 227      11.710 -19.387  37.306  1.00  0.85           O  
ATOM   3289  CB  ASP A 227      11.312 -17.637  35.077  1.00  0.85           C  
ATOM   3290  CG  ASP A 227      10.617 -16.376  34.638  1.00  0.85           C  
ATOM   3291  OD1 ASP A 227      10.741 -15.380  35.308  1.00  0.85           O  
ATOM   3292  OD2 ASP A 227       9.845 -16.442  33.709  1.00  0.85           O  
ATOM   3293  H   ASP A 227      13.859 -16.933  34.630  1.00  0.85           H  
ATOM   3294  HA  ASP A 227      11.953 -16.709  36.866  1.00  0.85           H  
ATOM   3295 1HB  ASP A 227      11.790 -18.081  34.203  1.00  0.85           H  
ATOM   3296 2HB  ASP A 227      10.574 -18.348  35.447  1.00  0.85           H  
ATOM   3297  N   GLY A 228      13.917 -19.085  37.011  1.00  0.84           N  
ATOM   3298  CA  GLY A 228      14.304 -20.301  37.697  1.00  0.84           C  
ATOM   3299  C   GLY A 228      14.307 -21.561  36.839  1.00  0.84           C  
ATOM   3300  O   GLY A 228      14.439 -22.659  37.382  1.00  0.84           O  
ATOM   3301  H   GLY A 228      14.666 -18.497  36.655  1.00  0.84           H  
ATOM   3302 1HA  GLY A 228      15.304 -20.154  38.105  1.00  0.84           H  
ATOM   3303 2HA  GLY A 228      13.643 -20.449  38.548  1.00  0.84           H  
ATOM   3304  N   TRP A 229      14.116 -21.447  35.524  1.00  0.83           N  
ATOM   3305  CA  TRP A 229      14.122 -22.665  34.730  1.00  0.83           C  
ATOM   3306  C   TRP A 229      15.598 -23.019  34.571  1.00  0.83           C  
ATOM   3307  O   TRP A 229      16.386 -22.132  34.248  1.00  0.83           O  
ATOM   3308  CB  TRP A 229      13.530 -22.456  33.342  1.00  0.83           C  
ATOM   3309  CG  TRP A 229      12.076 -22.086  33.324  1.00  0.83           C  
ATOM   3310  CD1 TRP A 229      11.591 -20.849  33.045  1.00  0.83           C  
ATOM   3311  CD2 TRP A 229      10.921 -22.903  33.636  1.00  0.83           C  
ATOM   3312  NE1 TRP A 229      10.228 -20.840  33.129  1.00  0.83           N  
ATOM   3313  CE2 TRP A 229       9.797 -22.085  33.491  1.00  0.83           C  
ATOM   3314  CE3 TRP A 229      10.752 -24.230  34.026  1.00  0.83           C  
ATOM   3315  CZ2 TRP A 229       8.513 -22.555  33.712  1.00  0.83           C  
ATOM   3316  CZ3 TRP A 229       9.462 -24.702  34.252  1.00  0.83           C  
ATOM   3317  CH2 TRP A 229       8.373 -23.886  34.096  1.00  0.83           C  
ATOM   3318  H   TRP A 229      14.031 -20.535  35.075  1.00  0.83           H  
ATOM   3319  HA  TRP A 229      13.563 -23.438  35.241  1.00  0.83           H  
ATOM   3320 1HB  TRP A 229      14.080 -21.673  32.853  1.00  0.83           H  
ATOM   3321 2HB  TRP A 229      13.665 -23.366  32.750  1.00  0.83           H  
ATOM   3322  HD1 TRP A 229      12.198 -19.991  32.788  1.00  0.83           H  
ATOM   3323  HE1 TRP A 229       9.638 -20.040  32.964  1.00  0.83           H  
ATOM   3324  HE3 TRP A 229      11.614 -24.881  34.155  1.00  0.83           H  
ATOM   3325  HZ2 TRP A 229       7.635 -21.920  33.599  1.00  0.83           H  
ATOM   3326  HZ3 TRP A 229       9.337 -25.740  34.559  1.00  0.83           H  
ATOM   3327  HH2 TRP A 229       7.378 -24.289  34.281  1.00  0.83           H  
ATOM   3328  N   PRO A 230      16.063 -24.238  34.845  1.00  0.81           N  
ATOM   3329  CA  PRO A 230      17.435 -24.608  34.589  1.00  0.81           C  
ATOM   3330  C   PRO A 230      17.707 -24.471  33.105  1.00  0.81           C  
ATOM   3331  O   PRO A 230      16.820 -24.775  32.295  1.00  0.81           O  
ATOM   3332  CB  PRO A 230      17.505 -26.054  35.066  1.00  0.81           C  
ATOM   3333  CG  PRO A 230      16.344 -26.185  36.054  1.00  0.81           C  
ATOM   3334  CD  PRO A 230      15.251 -25.275  35.495  1.00  0.81           C  
ATOM   3335  HA  PRO A 230      18.104 -23.955  35.175  1.00  0.81           H  
ATOM   3336 1HB  PRO A 230      17.440 -26.723  34.205  1.00  0.81           H  
ATOM   3337 2HB  PRO A 230      18.481 -26.241  35.534  1.00  0.81           H  
ATOM   3338 1HG  PRO A 230      16.027 -27.232  36.151  1.00  0.81           H  
ATOM   3339 2HG  PRO A 230      16.673 -25.866  37.055  1.00  0.81           H  
ATOM   3340 1HD  PRO A 230      14.609 -25.792  34.762  1.00  0.81           H  
ATOM   3341 2HD  PRO A 230      14.688 -24.883  36.345  1.00  0.81           H  
ATOM   3342  N   THR A 231      18.914 -24.060  32.754  1.00  0.81           N  
ATOM   3343  CA  THR A 231      19.298 -23.953  31.357  1.00  0.81           C  
ATOM   3344  C   THR A 231      20.628 -24.653  31.131  1.00  0.81           C  
ATOM   3345  O   THR A 231      21.458 -24.705  32.041  1.00  0.81           O  
ATOM   3346  CB  THR A 231      19.419 -22.478  30.926  1.00  0.81           C  
ATOM   3347  OG1 THR A 231      20.446 -21.826  31.698  1.00  0.81           O  
ATOM   3348  CG2 THR A 231      18.099 -21.708  31.084  1.00  0.81           C  
ATOM   3349  H   THR A 231      19.585 -23.818  33.469  1.00  0.81           H  
ATOM   3350  HA  THR A 231      18.545 -24.439  30.740  1.00  0.81           H  
ATOM   3351  HB  THR A 231      19.700 -22.465  29.906  1.00  0.81           H  
ATOM   3352  HG1 THR A 231      20.148 -21.725  32.605  1.00  0.81           H  
ATOM   3353 1HG2 THR A 231      18.243 -20.688  30.747  1.00  0.81           H  
ATOM   3354 2HG2 THR A 231      17.330 -22.178  30.491  1.00  0.81           H  
ATOM   3355 3HG2 THR A 231      17.793 -21.699  32.127  1.00  0.81           H  
ATOM   3356  N   SER A 232      20.864 -25.122  29.908  1.00  0.81           N  
ATOM   3357  CA  SER A 232      22.139 -25.752  29.588  1.00  0.81           C  
ATOM   3358  C   SER A 232      22.480 -25.769  28.102  1.00  0.81           C  
ATOM   3359  O   SER A 232      21.603 -25.854  27.239  1.00  0.81           O  
ATOM   3360  CB  SER A 232      22.135 -27.183  30.093  1.00  0.81           C  
ATOM   3361  OG  SER A 232      23.364 -27.811  29.841  1.00  0.81           O  
ATOM   3362  H   SER A 232      20.112 -25.094  29.222  1.00  0.81           H  
ATOM   3363  HA  SER A 232      22.925 -25.201  30.104  1.00  0.81           H  
ATOM   3364 1HB  SER A 232      21.924 -27.201  31.160  1.00  0.81           H  
ATOM   3365 2HB  SER A 232      21.341 -27.729  29.594  1.00  0.81           H  
ATOM   3366  HG  SER A 232      23.539 -27.691  28.901  1.00  0.81           H  
ATOM   3367  N   VAL A 233      23.768 -25.708  27.816  1.00  0.82           N  
ATOM   3368  CA  VAL A 233      24.214 -25.887  26.451  1.00  0.82           C  
ATOM   3369  C   VAL A 233      24.779 -27.294  26.379  1.00  0.82           C  
ATOM   3370  O   VAL A 233      25.718 -27.635  27.099  1.00  0.82           O  
ATOM   3371  CB  VAL A 233      25.255 -24.840  26.070  1.00  0.82           C  
ATOM   3372  CG1 VAL A 233      25.700 -25.069  24.667  1.00  0.82           C  
ATOM   3373  CG2 VAL A 233      24.661 -23.447  26.247  1.00  0.82           C  
ATOM   3374  H   VAL A 233      24.444 -25.586  28.559  1.00  0.82           H  
ATOM   3375  HA  VAL A 233      23.368 -25.802  25.775  1.00  0.82           H  
ATOM   3376  HB  VAL A 233      26.126 -24.950  26.712  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 233      26.454 -24.331  24.405  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 233      26.119 -26.071  24.587  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 233      24.860 -24.982  23.990  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 233      25.408 -22.700  25.983  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 233      23.802 -23.334  25.608  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 233      24.360 -23.307  27.283  1.00  0.82           H  
ATOM   3383  N   THR A 234      24.121 -28.123  25.597  1.00  0.84           N  
ATOM   3384  CA  THR A 234      24.418 -29.534  25.498  1.00  0.84           C  
ATOM   3385  C   THR A 234      24.124 -30.071  24.121  1.00  0.84           C  
ATOM   3386  O   THR A 234      23.150 -29.671  23.496  1.00  0.84           O  
ATOM   3387  CB  THR A 234      23.506 -30.316  26.454  1.00  0.84           C  
ATOM   3388  OG1 THR A 234      23.814 -31.726  26.406  1.00  0.84           O  
ATOM   3389  CG2 THR A 234      22.066 -30.095  26.017  1.00  0.84           C  
ATOM   3390  H   THR A 234      23.395 -27.727  25.015  1.00  0.84           H  
ATOM   3391  HA  THR A 234      25.463 -29.669  25.755  1.00  0.84           H  
ATOM   3392  HB  THR A 234      23.640 -29.956  27.474  1.00  0.84           H  
ATOM   3393  HG1 THR A 234      23.587 -32.094  25.500  1.00  0.84           H  
ATOM   3394 1HG2 THR A 234      21.402 -30.640  26.679  1.00  0.84           H  
ATOM   3395 2HG2 THR A 234      21.835 -29.028  26.059  1.00  0.84           H  
ATOM   3396 3HG2 THR A 234      21.935 -30.456  24.996  1.00  0.84           H  
ATOM   3397  N   PRO A 235      24.875 -31.043  23.633  1.00  0.85           N  
ATOM   3398  CA  PRO A 235      24.543 -31.717  22.429  1.00  0.85           C  
ATOM   3399  C   PRO A 235      23.348 -32.556  22.788  1.00  0.85           C  
ATOM   3400  O   PRO A 235      23.122 -32.857  23.966  1.00  0.85           O  
ATOM   3401  CB  PRO A 235      25.804 -32.520  22.109  1.00  0.85           C  
ATOM   3402  CG  PRO A 235      26.460 -32.743  23.460  1.00  0.85           C  
ATOM   3403  CD  PRO A 235      26.142 -31.481  24.264  1.00  0.85           C  
ATOM   3404  HA  PRO A 235      24.301 -30.995  21.640  1.00  0.85           H  
ATOM   3405 1HB  PRO A 235      25.531 -33.458  21.608  1.00  0.85           H  
ATOM   3406 2HB  PRO A 235      26.441 -31.954  21.409  1.00  0.85           H  
ATOM   3407 1HG  PRO A 235      26.052 -33.653  23.928  1.00  0.85           H  
ATOM   3408 2HG  PRO A 235      27.541 -32.908  23.337  1.00  0.85           H  
ATOM   3409 1HD  PRO A 235      26.009 -31.770  25.310  1.00  0.85           H  
ATOM   3410 2HD  PRO A 235      26.926 -30.724  24.138  1.00  0.85           H  
ATOM   3411  N   GLY A 236      22.608 -32.937  21.780  1.00  0.85           N  
ATOM   3412  CA  GLY A 236      21.464 -33.807  21.939  1.00  0.85           C  
ATOM   3413  C   GLY A 236      21.119 -34.309  20.571  1.00  0.85           C  
ATOM   3414  O   GLY A 236      21.733 -33.881  19.594  1.00  0.85           O  
ATOM   3415  H   GLY A 236      22.847 -32.617  20.854  1.00  0.85           H  
ATOM   3416 1HA  GLY A 236      21.702 -34.640  22.601  1.00  0.85           H  
ATOM   3417 2HA  GLY A 236      20.622 -33.268  22.367  1.00  0.85           H  
ATOM   3418  N   THR A 237      20.153 -35.194  20.509  1.00  0.85           N  
ATOM   3419  CA  THR A 237      19.781 -35.868  19.284  1.00  0.85           C  
ATOM   3420  C   THR A 237      18.374 -35.609  18.801  1.00  0.85           C  
ATOM   3421  O   THR A 237      17.540 -35.028  19.494  1.00  0.85           O  
ATOM   3422  CB  THR A 237      19.979 -37.378  19.493  1.00  0.85           C  
ATOM   3423  OG1 THR A 237      19.082 -37.834  20.530  1.00  0.85           O  
ATOM   3424  CG2 THR A 237      21.419 -37.677  19.888  1.00  0.85           C  
ATOM   3425  H   THR A 237      19.686 -35.472  21.376  1.00  0.85           H  
ATOM   3426  HA  THR A 237      20.448 -35.537  18.500  1.00  0.85           H  
ATOM   3427  HB  THR A 237      19.751 -37.906  18.571  1.00  0.85           H  
ATOM   3428  HG1 THR A 237      19.185 -37.272  21.349  1.00  0.85           H  
ATOM   3429 1HG2 THR A 237      21.546 -38.747  20.026  1.00  0.85           H  
ATOM   3430 2HG2 THR A 237      22.071 -37.336  19.103  1.00  0.85           H  
ATOM   3431 3HG2 THR A 237      21.665 -37.165  20.814  1.00  0.85           H  
ATOM   3432  N   VAL A 238      18.084 -36.131  17.630  1.00  0.84           N  
ATOM   3433  CA  VAL A 238      16.752 -35.989  17.059  1.00  0.84           C  
ATOM   3434  C   VAL A 238      15.719 -36.569  18.030  1.00  0.84           C  
ATOM   3435  O   VAL A 238      14.647 -35.992  18.240  1.00  0.84           O  
ATOM   3436  CB  VAL A 238      16.718 -36.656  15.696  1.00  0.84           C  
ATOM   3437  CG1 VAL A 238      15.320 -36.660  15.147  1.00  0.84           C  
ATOM   3438  CG2 VAL A 238      17.674 -35.932  14.826  1.00  0.84           C  
ATOM   3439  H   VAL A 238      18.846 -36.584  17.116  1.00  0.84           H  
ATOM   3440  HA  VAL A 238      16.523 -34.939  16.927  1.00  0.84           H  
ATOM   3441  HB  VAL A 238      17.028 -37.698  15.791  1.00  0.84           H  
ATOM   3442 1HG1 VAL A 238      15.308 -37.145  14.172  1.00  0.84           H  
ATOM   3443 2HG1 VAL A 238      14.683 -37.201  15.823  1.00  0.84           H  
ATOM   3444 3HG1 VAL A 238      14.961 -35.632  15.043  1.00  0.84           H  
ATOM   3445 1HG2 VAL A 238      17.690 -36.396  13.841  1.00  0.84           H  
ATOM   3446 2HG2 VAL A 238      17.362 -34.894  14.746  1.00  0.84           H  
ATOM   3447 3HG2 VAL A 238      18.671 -35.978  15.274  1.00  0.84           H  
ATOM   3448  N   ASP A 239      16.069 -37.687  18.662  1.00  0.84           N  
ATOM   3449  CA  ASP A 239      15.219 -38.335  19.654  1.00  0.84           C  
ATOM   3450  C   ASP A 239      14.925 -37.422  20.862  1.00  0.84           C  
ATOM   3451  O   ASP A 239      13.920 -37.614  21.548  1.00  0.84           O  
ATOM   3452  CB  ASP A 239      15.856 -39.637  20.141  1.00  0.84           C  
ATOM   3453  CG  ASP A 239      15.829 -40.765  19.091  1.00  0.84           C  
ATOM   3454  OD1 ASP A 239      15.145 -40.623  18.102  1.00  0.84           O  
ATOM   3455  OD2 ASP A 239      16.484 -41.761  19.299  1.00  0.84           O  
ATOM   3456  H   ASP A 239      16.970 -38.094  18.452  1.00  0.84           H  
ATOM   3457  HA  ASP A 239      14.270 -38.580  19.178  1.00  0.84           H  
ATOM   3458 1HB  ASP A 239      16.894 -39.445  20.426  1.00  0.84           H  
ATOM   3459 2HB  ASP A 239      15.336 -39.982  21.035  1.00  0.84           H  
ATOM   3460  N   ASP A 240      15.789 -36.426  21.117  1.00  0.84           N  
ATOM   3461  CA  ASP A 240      15.616 -35.512  22.238  1.00  0.84           C  
ATOM   3462  C   ASP A 240      14.633 -34.445  21.815  1.00  0.84           C  
ATOM   3463  O   ASP A 240      13.904 -33.900  22.644  1.00  0.84           O  
ATOM   3464  CB  ASP A 240      16.947 -34.888  22.698  1.00  0.84           C  
ATOM   3465  CG  ASP A 240      17.899 -35.930  23.340  1.00  0.84           C  
ATOM   3466  OD1 ASP A 240      17.560 -36.460  24.374  1.00  0.84           O  
ATOM   3467  OD2 ASP A 240      18.962 -36.183  22.785  1.00  0.84           O  
ATOM   3468  H   ASP A 240      16.573 -36.265  20.502  1.00  0.84           H  
ATOM   3469  HA  ASP A 240      15.196 -36.058  23.077  1.00  0.84           H  
ATOM   3470 1HB  ASP A 240      17.442 -34.408  21.858  1.00  0.84           H  
ATOM   3471 2HB  ASP A 240      16.739 -34.108  23.431  1.00  0.84           H  
ATOM   3472  N   LEU A 241      14.582 -34.141  20.516  1.00  0.84           N  
ATOM   3473  CA  LEU A 241      13.559 -33.192  20.111  1.00  0.84           C  
ATOM   3474  C   LEU A 241      12.206 -33.884  20.286  1.00  0.84           C  
ATOM   3475  O   LEU A 241      11.255 -33.306  20.807  1.00  0.84           O  
ATOM   3476  CB  LEU A 241      13.699 -32.734  18.646  1.00  0.84           C  
ATOM   3477  CG  LEU A 241      14.894 -31.936  18.351  1.00  0.84           C  
ATOM   3478  CD1 LEU A 241      14.887 -31.539  16.871  1.00  0.84           C  
ATOM   3479  CD2 LEU A 241      14.966 -30.751  19.310  1.00  0.84           C  
ATOM   3480  H   LEU A 241      15.241 -34.568  19.857  1.00  0.84           H  
ATOM   3481  HA  LEU A 241      13.599 -32.320  20.764  1.00  0.84           H  
ATOM   3482 1HB  LEU A 241      13.726 -33.618  18.008  1.00  0.84           H  
ATOM   3483 2HB  LEU A 241      12.829 -32.145  18.377  1.00  0.84           H  
ATOM   3484  HG  LEU A 241      15.742 -32.559  18.496  1.00  0.84           H  
ATOM   3485 1HD1 LEU A 241      15.779 -30.978  16.647  1.00  0.84           H  
ATOM   3486 2HD1 LEU A 241      14.853 -32.439  16.251  1.00  0.84           H  
ATOM   3487 3HD1 LEU A 241      14.013 -30.921  16.666  1.00  0.84           H  
ATOM   3488 1HD2 LEU A 241      15.859 -30.181  19.122  1.00  0.84           H  
ATOM   3489 2HD2 LEU A 241      14.105 -30.120  19.173  1.00  0.84           H  
ATOM   3490 3HD2 LEU A 241      14.988 -31.121  20.336  1.00  0.84           H  
ATOM   3491  N   HIS A 242      12.148 -35.178  19.950  1.00  0.83           N  
ATOM   3492  CA  HIS A 242      10.885 -35.917  20.044  1.00  0.83           C  
ATOM   3493  C   HIS A 242      10.478 -36.173  21.491  1.00  0.83           C  
ATOM   3494  O   HIS A 242       9.290 -36.207  21.812  1.00  0.83           O  
ATOM   3495  CB  HIS A 242      10.955 -37.236  19.262  1.00  0.83           C  
ATOM   3496  CG  HIS A 242      10.968 -37.088  17.740  1.00  0.83           C  
ATOM   3497  ND1 HIS A 242       9.884 -36.596  17.017  1.00  0.83           N  
ATOM   3498  CD2 HIS A 242      11.920 -37.384  16.830  1.00  0.83           C  
ATOM   3499  CE1 HIS A 242      10.190 -36.589  15.723  1.00  0.83           C  
ATOM   3500  NE2 HIS A 242      11.413 -37.062  15.583  1.00  0.83           N  
ATOM   3501  H   HIS A 242      12.981 -35.618  19.552  1.00  0.83           H  
ATOM   3502  HA  HIS A 242      10.085 -35.334  19.617  1.00  0.83           H  
ATOM   3503 1HB  HIS A 242      11.860 -37.770  19.554  1.00  0.83           H  
ATOM   3504 2HB  HIS A 242      10.108 -37.862  19.537  1.00  0.83           H  
ATOM   3505  HD2 HIS A 242      12.898 -37.800  17.055  1.00  0.83           H  
ATOM   3506  HE1 HIS A 242       9.537 -36.250  14.909  1.00  0.83           H  
ATOM   3507  HE2 HIS A 242      11.892 -37.169  14.697  1.00  0.83           H  
ATOM   3508  N   ALA A 243      11.460 -36.316  22.371  1.00  0.81           N  
ATOM   3509  CA  ALA A 243      11.212 -36.526  23.788  1.00  0.81           C  
ATOM   3510  C   ALA A 243      10.952 -35.215  24.547  1.00  0.81           C  
ATOM   3511  O   ALA A 243      10.721 -35.242  25.758  1.00  0.81           O  
ATOM   3512  CB  ALA A 243      12.396 -37.226  24.410  1.00  0.81           C  
ATOM   3513  H   ALA A 243      12.424 -36.334  22.046  1.00  0.81           H  
ATOM   3514  HA  ALA A 243      10.328 -37.153  23.883  1.00  0.81           H  
ATOM   3515 1HB  ALA A 243      12.198 -37.413  25.463  1.00  0.81           H  
ATOM   3516 2HB  ALA A 243      12.573 -38.172  23.896  1.00  0.81           H  
ATOM   3517 3HB  ALA A 243      13.271 -36.592  24.312  1.00  0.81           H  
ATOM   3518  N   ALA A 244      11.047 -34.072  23.863  1.00  0.80           N  
ATOM   3519  CA  ALA A 244      10.896 -32.761  24.487  1.00  0.80           C  
ATOM   3520  C   ALA A 244       9.447 -32.454  24.831  1.00  0.80           C  
ATOM   3521  O   ALA A 244       8.517 -32.961  24.203  1.00  0.80           O  
ATOM   3522  CB  ALA A 244      11.443 -31.672  23.568  1.00  0.80           C  
ATOM   3523  H   ALA A 244      11.218 -34.085  22.859  1.00  0.80           H  
ATOM   3524  HA  ALA A 244      11.467 -32.760  25.411  1.00  0.80           H  
ATOM   3525 1HB  ALA A 244      11.359 -30.706  24.044  1.00  0.80           H  
ATOM   3526 2HB  ALA A 244      12.487 -31.877  23.348  1.00  0.80           H  
ATOM   3527 3HB  ALA A 244      10.874 -31.669  22.651  1.00  0.80           H  
ATOM   3528  N   ASP A 245       9.262 -31.552  25.792  1.00  0.78           N  
ATOM   3529  CA  ASP A 245       7.939 -31.043  26.130  1.00  0.78           C  
ATOM   3530  C   ASP A 245       7.635 -29.928  25.133  1.00  0.78           C  
ATOM   3531  O   ASP A 245       6.480 -29.668  24.791  1.00  0.78           O  
ATOM   3532  CB  ASP A 245       7.893 -30.419  27.529  1.00  0.78           C  
ATOM   3533  CG  ASP A 245       8.169 -31.359  28.708  1.00  0.78           C  
ATOM   3534  OD1 ASP A 245       7.579 -32.397  28.818  1.00  0.78           O  
ATOM   3535  OD2 ASP A 245       8.954 -30.952  29.542  1.00  0.78           O  
ATOM   3536  H   ASP A 245      10.072 -31.188  26.271  1.00  0.78           H  
ATOM   3537  HA  ASP A 245       7.198 -31.835  26.033  1.00  0.78           H  
ATOM   3538 1HB  ASP A 245       8.656 -29.648  27.552  1.00  0.78           H  
ATOM   3539 2HB  ASP A 245       6.929 -29.935  27.677  1.00  0.78           H  
ATOM   3540  N   ALA A 246       8.699 -29.259  24.679  1.00  0.77           N  
ATOM   3541  CA  ALA A 246       8.570 -28.175  23.705  1.00  0.77           C  
ATOM   3542  C   ALA A 246       9.863 -27.972  22.917  1.00  0.77           C  
ATOM   3543  O   ALA A 246      10.963 -28.188  23.426  1.00  0.77           O  
ATOM   3544  CB  ALA A 246       8.181 -26.885  24.402  1.00  0.77           C  
ATOM   3545  H   ALA A 246       9.615 -29.524  25.039  1.00  0.77           H  
ATOM   3546  HA  ALA A 246       7.789 -28.445  22.995  1.00  0.77           H  
ATOM   3547 1HB  ALA A 246       8.076 -26.093  23.661  1.00  0.77           H  
ATOM   3548 2HB  ALA A 246       7.237 -27.016  24.931  1.00  0.77           H  
ATOM   3549 3HB  ALA A 246       8.949 -26.623  25.108  1.00  0.77           H  
ATOM   3550  N   VAL A 247       9.714 -27.548  21.661  1.00  0.76           N  
ATOM   3551  CA  VAL A 247      10.839 -27.225  20.776  1.00  0.76           C  
ATOM   3552  C   VAL A 247      10.614 -25.884  20.096  1.00  0.76           C  
ATOM   3553  O   VAL A 247       9.494 -25.603  19.664  1.00  0.76           O  
ATOM   3554  CB  VAL A 247      11.071 -28.322  19.702  1.00  0.76           C  
ATOM   3555  CG1 VAL A 247      12.244 -27.913  18.770  1.00  0.76           C  
ATOM   3556  CG2 VAL A 247      11.401 -29.646  20.379  1.00  0.76           C  
ATOM   3557  H   VAL A 247       8.776 -27.414  21.308  1.00  0.76           H  
ATOM   3558  HA  VAL A 247      11.739 -27.150  21.376  1.00  0.76           H  
ATOM   3559  HB  VAL A 247      10.183 -28.428  19.086  1.00  0.76           H  
ATOM   3560 1HG1 VAL A 247      12.399 -28.684  18.018  1.00  0.76           H  
ATOM   3561 2HG1 VAL A 247      12.025 -26.980  18.275  1.00  0.76           H  
ATOM   3562 3HG1 VAL A 247      13.153 -27.795  19.367  1.00  0.76           H  
ATOM   3563 1HG2 VAL A 247      11.587 -30.401  19.639  1.00  0.76           H  
ATOM   3564 2HG2 VAL A 247      12.287 -29.526  20.981  1.00  0.76           H  
ATOM   3565 3HG2 VAL A 247      10.578 -29.957  21.011  1.00  0.76           H  
ATOM   3566  N   TRP A 248      11.662 -25.060  20.026  1.00  0.76           N  
ATOM   3567  CA  TRP A 248      11.568 -23.763  19.372  1.00  0.76           C  
ATOM   3568  C   TRP A 248      12.686 -23.564  18.361  1.00  0.76           C  
ATOM   3569  O   TRP A 248      13.799 -24.080  18.524  1.00  0.76           O  
ATOM   3570  CB  TRP A 248      11.713 -22.636  20.378  1.00  0.76           C  
ATOM   3571  CG  TRP A 248      10.783 -22.679  21.444  1.00  0.76           C  
ATOM   3572  CD1 TRP A 248       9.615 -22.041  21.552  1.00  0.76           C  
ATOM   3573  CD2 TRP A 248      10.966 -23.408  22.657  1.00  0.76           C  
ATOM   3574  NE1 TRP A 248       9.041 -22.342  22.741  1.00  0.76           N  
ATOM   3575  CE2 TRP A 248       9.867 -23.188  23.427  1.00  0.76           C  
ATOM   3576  CE3 TRP A 248      11.974 -24.209  23.135  1.00  0.76           C  
ATOM   3577  CZ2 TRP A 248       9.734 -23.759  24.673  1.00  0.76           C  
ATOM   3578  CZ3 TRP A 248      11.852 -24.765  24.377  1.00  0.76           C  
ATOM   3579  CH2 TRP A 248      10.753 -24.540  25.123  1.00  0.76           C  
ATOM   3580  H   TRP A 248      12.545 -25.357  20.431  1.00  0.76           H  
ATOM   3581  HA  TRP A 248      10.612 -23.693  18.862  1.00  0.76           H  
ATOM   3582 1HB  TRP A 248      12.711 -22.664  20.798  1.00  0.76           H  
ATOM   3583 2HB  TRP A 248      11.582 -21.683  19.863  1.00  0.76           H  
ATOM   3584  HD1 TRP A 248       9.194 -21.379  20.796  1.00  0.76           H  
ATOM   3585  HE1 TRP A 248       8.158 -21.985  23.076  1.00  0.76           H  
ATOM   3586  HE3 TRP A 248      12.846 -24.380  22.538  1.00  0.76           H  
ATOM   3587  HZ2 TRP A 248       8.887 -23.598  25.309  1.00  0.76           H  
ATOM   3588  HZ3 TRP A 248      12.659 -25.380  24.744  1.00  0.76           H  
ATOM   3589  HH2 TRP A 248      10.664 -24.974  26.105  1.00  0.76           H  
ATOM   3590  N   LEU A 249      12.398 -22.783  17.328  1.00  0.77           N  
ATOM   3591  CA  LEU A 249      13.429 -22.391  16.370  1.00  0.77           C  
ATOM   3592  C   LEU A 249      13.661 -20.899  16.511  1.00  0.77           C  
ATOM   3593  O   LEU A 249      12.776 -20.101  16.200  1.00  0.77           O  
ATOM   3594  CB  LEU A 249      13.055 -22.771  14.945  1.00  0.77           C  
ATOM   3595  CG  LEU A 249      12.814 -24.241  14.705  1.00  0.77           C  
ATOM   3596  CD1 LEU A 249      12.474 -24.440  13.275  1.00  0.77           C  
ATOM   3597  CD2 LEU A 249      14.024 -25.049  15.079  1.00  0.77           C  
ATOM   3598  H   LEU A 249      11.452 -22.404  17.257  1.00  0.77           H  
ATOM   3599  HA  LEU A 249      14.359 -22.898  16.617  1.00  0.77           H  
ATOM   3600 1HB  LEU A 249      12.148 -22.236  14.669  1.00  0.77           H  
ATOM   3601 2HB  LEU A 249      13.851 -22.459  14.283  1.00  0.77           H  
ATOM   3602  HG  LEU A 249      11.994 -24.544  15.292  1.00  0.77           H  
ATOM   3603 1HD1 LEU A 249      12.269 -25.482  13.091  1.00  0.77           H  
ATOM   3604 2HD1 LEU A 249      11.612 -23.845  13.020  1.00  0.77           H  
ATOM   3605 3HD1 LEU A 249      13.321 -24.121  12.670  1.00  0.77           H  
ATOM   3606 1HD2 LEU A 249      13.829 -26.106  14.903  1.00  0.77           H  
ATOM   3607 2HD2 LEU A 249      14.872 -24.725  14.465  1.00  0.77           H  
ATOM   3608 3HD2 LEU A 249      14.261 -24.897  16.128  1.00  0.77           H  
ATOM   3609  N   LEU A 250      14.838 -20.530  17.006  1.00  0.79           N  
ATOM   3610  CA  LEU A 250      15.126 -19.141  17.344  1.00  0.79           C  
ATOM   3611  C   LEU A 250      15.993 -18.370  16.358  1.00  0.79           C  
ATOM   3612  O   LEU A 250      17.074 -18.823  15.958  1.00  0.79           O  
ATOM   3613  CB  LEU A 250      15.820 -19.089  18.706  1.00  0.79           C  
ATOM   3614  CG  LEU A 250      14.978 -19.076  19.963  1.00  0.79           C  
ATOM   3615  CD1 LEU A 250      14.216 -20.364  20.101  1.00  0.79           C  
ATOM   3616  CD2 LEU A 250      15.894 -18.900  21.127  1.00  0.79           C  
ATOM   3617  H   LEU A 250      15.542 -21.250  17.182  1.00  0.79           H  
ATOM   3618  HA  LEU A 250      14.178 -18.622  17.425  1.00  0.79           H  
ATOM   3619 1HB  LEU A 250      16.403 -19.975  18.789  1.00  0.79           H  
ATOM   3620 2HB  LEU A 250      16.487 -18.228  18.730  1.00  0.79           H  
ATOM   3621  HG  LEU A 250      14.278 -18.248  19.925  1.00  0.79           H  
ATOM   3622 1HD1 LEU A 250      13.628 -20.336  21.018  1.00  0.79           H  
ATOM   3623 2HD1 LEU A 250      13.560 -20.486  19.257  1.00  0.79           H  
ATOM   3624 3HD1 LEU A 250      14.911 -21.200  20.139  1.00  0.79           H  
ATOM   3625 1HD2 LEU A 250      15.327 -18.871  22.033  1.00  0.79           H  
ATOM   3626 2HD2 LEU A 250      16.596 -19.723  21.159  1.00  0.79           H  
ATOM   3627 3HD2 LEU A 250      16.432 -17.991  21.019  1.00  0.79           H  
ATOM   3628  N   SER A 251      15.539 -17.160  16.020  1.00  0.80           N  
ATOM   3629  CA  SER A 251      16.347 -16.276  15.161  1.00  0.80           C  
ATOM   3630  C   SER A 251      16.195 -14.797  15.515  1.00  0.80           C  
ATOM   3631  O   SER A 251      15.248 -14.396  16.196  1.00  0.80           O  
ATOM   3632  CB  SER A 251      16.042 -16.493  13.684  1.00  0.80           C  
ATOM   3633  OG  SER A 251      14.733 -16.104  13.321  1.00  0.80           O  
ATOM   3634  H   SER A 251      14.606 -16.895  16.350  1.00  0.80           H  
ATOM   3635  HA  SER A 251      17.396 -16.539  15.311  1.00  0.80           H  
ATOM   3636 1HB  SER A 251      16.767 -15.957  13.075  1.00  0.80           H  
ATOM   3637 2HB  SER A 251      16.164 -17.548  13.466  1.00  0.80           H  
ATOM   3638  HG  SER A 251      14.641 -16.383  12.397  1.00  0.80           H  
ATOM   3639  N   GLY A 252      17.125 -13.973  15.006  1.00  0.82           N  
ATOM   3640  CA  GLY A 252      17.153 -12.512  15.226  1.00  0.82           C  
ATOM   3641  C   GLY A 252      15.934 -11.767  14.675  1.00  0.82           C  
ATOM   3642  O   GLY A 252      15.679 -10.610  15.033  1.00  0.82           O  
ATOM   3643  H   GLY A 252      17.863 -14.378  14.447  1.00  0.82           H  
ATOM   3644 1HA  GLY A 252      17.249 -12.309  16.293  1.00  0.82           H  
ATOM   3645 2HA  GLY A 252      18.052 -12.103  14.760  1.00  0.82           H  
ATOM   3646  N   VAL A 253      15.209 -12.422  13.773  1.00  0.82           N  
ATOM   3647  CA  VAL A 253      14.029 -11.846  13.157  1.00  0.82           C  
ATOM   3648  C   VAL A 253      12.732 -12.529  13.568  1.00  0.82           C  
ATOM   3649  O   VAL A 253      11.725 -11.853  13.799  1.00  0.82           O  
ATOM   3650  CB  VAL A 253      14.148 -11.854  11.641  1.00  0.82           C  
ATOM   3651  CG1 VAL A 253      12.854 -11.323  11.041  1.00  0.82           C  
ATOM   3652  CG2 VAL A 253      15.338 -11.002  11.260  1.00  0.82           C  
ATOM   3653  H   VAL A 253      15.496 -13.354  13.524  1.00  0.82           H  
ATOM   3654  HA  VAL A 253      13.968 -10.807  13.462  1.00  0.82           H  
ATOM   3655  HB  VAL A 253      14.287 -12.873  11.282  1.00  0.82           H  
ATOM   3656 1HG1 VAL A 253      12.920 -11.323   9.955  1.00  0.82           H  
ATOM   3657 2HG1 VAL A 253      12.034 -11.952  11.353  1.00  0.82           H  
ATOM   3658 3HG1 VAL A 253      12.679 -10.315  11.398  1.00  0.82           H  
ATOM   3659 1HG2 VAL A 253      15.441 -10.984  10.179  1.00  0.82           H  
ATOM   3660 2HG2 VAL A 253      15.179  -9.995  11.636  1.00  0.82           H  
ATOM   3661 3HG2 VAL A 253      16.246 -11.410  11.701  1.00  0.82           H  
ATOM   3662  N   ARG A 254      12.719 -13.865  13.600  1.00  0.82           N  
ATOM   3663  CA  ARG A 254      11.475 -14.571  13.875  1.00  0.82           C  
ATOM   3664  C   ARG A 254      11.217 -14.682  15.380  1.00  0.82           C  
ATOM   3665  O   ARG A 254      10.065 -14.770  15.799  1.00  0.82           O  
ATOM   3666  CB  ARG A 254      11.484 -15.971  13.254  1.00  0.82           C  
ATOM   3667  CG  ARG A 254      10.149 -16.738  13.320  1.00  0.82           C  
ATOM   3668  CD  ARG A 254      10.270 -18.198  12.843  1.00  0.82           C  
ATOM   3669  NE  ARG A 254      10.459 -18.386  11.411  1.00  0.82           N  
ATOM   3670  CZ  ARG A 254      11.280 -19.308  10.854  1.00  0.82           C  
ATOM   3671  NH1 ARG A 254      12.032 -20.081  11.617  1.00  0.82           N  
ATOM   3672  NH2 ARG A 254      11.297 -19.409   9.541  1.00  0.82           N  
ATOM   3673  H   ARG A 254      13.559 -14.418  13.446  1.00  0.82           H  
ATOM   3674  HA  ARG A 254      10.655 -14.010  13.431  1.00  0.82           H  
ATOM   3675 1HB  ARG A 254      11.787 -15.909  12.212  1.00  0.82           H  
ATOM   3676 2HB  ARG A 254      12.218 -16.585  13.778  1.00  0.82           H  
ATOM   3677 1HG  ARG A 254       9.811 -16.736  14.353  1.00  0.82           H  
ATOM   3678 2HG  ARG A 254       9.398 -16.238  12.702  1.00  0.82           H  
ATOM   3679 1HD  ARG A 254      11.101 -18.677  13.363  1.00  0.82           H  
ATOM   3680 2HD  ARG A 254       9.355 -18.706  13.090  1.00  0.82           H  
ATOM   3681  HE  ARG A 254       9.868 -17.859  10.760  1.00  0.82           H  
ATOM   3682 1HH1 ARG A 254      11.997 -19.965  12.617  1.00  0.82           H  
ATOM   3683 2HH1 ARG A 254      12.655 -20.805  11.205  1.00  0.82           H  
ATOM   3684 1HH2 ARG A 254      10.662 -18.801   9.016  1.00  0.82           H  
ATOM   3685 2HH2 ARG A 254      11.907 -20.070   9.072  1.00  0.82           H  
ATOM   3686  N   GLY A 255      12.270 -14.680  16.202  1.00  0.80           N  
ATOM   3687  CA  GLY A 255      12.089 -14.867  17.633  1.00  0.80           C  
ATOM   3688  C   GLY A 255      11.904 -16.344  17.927  1.00  0.80           C  
ATOM   3689  O   GLY A 255      12.281 -17.188  17.118  1.00  0.80           O  
ATOM   3690  H   GLY A 255      13.223 -14.563  15.864  1.00  0.80           H  
ATOM   3691 1HA  GLY A 255      12.964 -14.486  18.158  1.00  0.80           H  
ATOM   3692 2HA  GLY A 255      11.223 -14.302  17.977  1.00  0.80           H  
ATOM   3693  N   ALA A 256      11.385 -16.677  19.107  1.00  0.78           N  
ATOM   3694  CA  ALA A 256      11.288 -18.076  19.531  1.00  0.78           C  
ATOM   3695  C   ALA A 256      10.056 -18.767  18.997  1.00  0.78           C  
ATOM   3696  O   ALA A 256       9.144 -19.097  19.756  1.00  0.78           O  
ATOM   3697  CB  ALA A 256      11.274 -18.167  21.043  1.00  0.78           C  
ATOM   3698  H   ALA A 256      11.064 -15.950  19.727  1.00  0.78           H  
ATOM   3699  HA  ALA A 256      12.147 -18.603  19.133  1.00  0.78           H  
ATOM   3700 1HB  ALA A 256      11.228 -19.217  21.333  1.00  0.78           H  
ATOM   3701 2HB  ALA A 256      12.174 -17.729  21.455  1.00  0.78           H  
ATOM   3702 3HB  ALA A 256      10.403 -17.645  21.437  1.00  0.78           H  
ATOM   3703  N   ALA A 257      10.003 -18.968  17.695  1.00  0.76           N  
ATOM   3704  CA  ALA A 257       8.823 -19.612  17.139  1.00  0.76           C  
ATOM   3705  C   ALA A 257       8.710 -21.017  17.687  1.00  0.76           C  
ATOM   3706  O   ALA A 257       9.684 -21.768  17.739  1.00  0.76           O  
ATOM   3707  CB  ALA A 257       8.863 -19.637  15.636  1.00  0.76           C  
ATOM   3708  H   ALA A 257      10.799 -18.665  17.125  1.00  0.76           H  
ATOM   3709  HA  ALA A 257       7.942 -19.052  17.454  1.00  0.76           H  
ATOM   3710 1HB  ALA A 257       7.955 -20.111  15.250  1.00  0.76           H  
ATOM   3711 2HB  ALA A 257       8.911 -18.620  15.305  1.00  0.76           H  
ATOM   3712 3HB  ALA A 257       9.740 -20.190  15.300  1.00  0.76           H  
ATOM   3713  N   VAL A 258       7.502 -21.409  18.015  1.00  0.73           N  
ATOM   3714  CA  VAL A 258       7.248 -22.739  18.534  1.00  0.73           C  
ATOM   3715  C   VAL A 258       7.142 -23.738  17.424  1.00  0.73           C  
ATOM   3716  O   VAL A 258       6.460 -23.484  16.434  1.00  0.73           O  
ATOM   3717  CB  VAL A 258       5.943 -22.744  19.323  1.00  0.73           C  
ATOM   3718  CG1 VAL A 258       5.601 -24.147  19.808  1.00  0.73           C  
ATOM   3719  CG2 VAL A 258       6.082 -21.820  20.452  1.00  0.73           C  
ATOM   3720  H   VAL A 258       6.740 -20.750  17.939  1.00  0.73           H  
ATOM   3721  HA  VAL A 258       8.071 -23.029  19.189  1.00  0.73           H  
ATOM   3722  HB  VAL A 258       5.129 -22.414  18.679  1.00  0.73           H  
ATOM   3723 1HG1 VAL A 258       4.663 -24.117  20.365  1.00  0.73           H  
ATOM   3724 2HG1 VAL A 258       5.481 -24.820  18.966  1.00  0.73           H  
ATOM   3725 3HG1 VAL A 258       6.400 -24.516  20.454  1.00  0.73           H  
ATOM   3726 1HG2 VAL A 258       5.164 -21.826  20.992  1.00  0.73           H  
ATOM   3727 2HG2 VAL A 258       6.872 -22.160  21.091  1.00  0.73           H  
ATOM   3728 3HG2 VAL A 258       6.306 -20.814  20.092  1.00  0.73           H  
ATOM   3729  N   VAL A 259       7.805 -24.857  17.548  1.00  0.71           N  
ATOM   3730  CA  VAL A 259       7.638 -25.819  16.497  1.00  0.71           C  
ATOM   3731  C   VAL A 259       6.349 -26.567  16.754  1.00  0.71           C  
ATOM   3732  O   VAL A 259       6.178 -27.189  17.800  1.00  0.71           O  
ATOM   3733  CB  VAL A 259       8.787 -26.799  16.461  1.00  0.71           C  
ATOM   3734  CG1 VAL A 259       8.528 -27.759  15.404  1.00  0.71           C  
ATOM   3735  CG2 VAL A 259      10.056 -26.081  16.264  1.00  0.71           C  
ATOM   3736  H   VAL A 259       8.392 -25.046  18.356  1.00  0.71           H  
ATOM   3737  HA  VAL A 259       7.571 -25.315  15.537  1.00  0.71           H  
ATOM   3738  HB  VAL A 259       8.833 -27.347  17.398  1.00  0.71           H  
ATOM   3739 1HG1 VAL A 259       9.331 -28.423  15.400  1.00  0.71           H  
ATOM   3740 2HG1 VAL A 259       7.602 -28.290  15.593  1.00  0.71           H  
ATOM   3741 3HG1 VAL A 259       8.461 -27.249  14.448  1.00  0.71           H  
ATOM   3742 1HG2 VAL A 259      10.880 -26.788  16.226  1.00  0.71           H  
ATOM   3743 2HG2 VAL A 259      10.004 -25.550  15.363  1.00  0.71           H  
ATOM   3744 3HG2 VAL A 259      10.213 -25.382  17.081  1.00  0.71           H  
ATOM   3745  N   HIS A 260       5.431 -26.487  15.807  1.00  0.70           N  
ATOM   3746  CA  HIS A 260       4.132 -27.118  15.940  1.00  0.70           C  
ATOM   3747  C   HIS A 260       4.271 -28.596  15.651  1.00  0.70           C  
ATOM   3748  O   HIS A 260       3.739 -29.432  16.392  1.00  0.70           O  
ATOM   3749  CB  HIS A 260       3.114 -26.491  14.990  1.00  0.70           C  
ATOM   3750  CG  HIS A 260       1.728 -27.027  15.130  1.00  0.70           C  
ATOM   3751  ND1 HIS A 260       1.325 -28.217  14.559  1.00  0.70           N  
ATOM   3752  CD2 HIS A 260       0.647 -26.531  15.778  1.00  0.70           C  
ATOM   3753  CE1 HIS A 260       0.049 -28.428  14.848  1.00  0.70           C  
ATOM   3754  NE2 HIS A 260      -0.385 -27.417  15.585  1.00  0.70           N  
ATOM   3755  H   HIS A 260       5.651 -25.985  14.954  1.00  0.70           H  
ATOM   3756  HA  HIS A 260       3.765 -27.003  16.961  1.00  0.70           H  
ATOM   3757 1HB  HIS A 260       3.085 -25.411  15.156  1.00  0.70           H  
ATOM   3758 2HB  HIS A 260       3.439 -26.649  13.959  1.00  0.70           H  
ATOM   3759  HD1 HIS A 260       1.907 -28.859  14.019  1.00  0.70           H  
ATOM   3760  HD2 HIS A 260       0.489 -25.624  16.365  1.00  0.70           H  
ATOM   3761  HE1 HIS A 260      -0.461 -29.320  14.484  1.00  0.70           H  
ATOM   3762  N   THR A 261       4.930 -28.888  14.522  1.00  0.70           N  
ATOM   3763  CA  THR A 261       5.136 -30.252  14.031  1.00  0.70           C  
ATOM   3764  C   THR A 261       6.585 -30.526  13.573  1.00  0.70           C  
ATOM   3765  O   THR A 261       7.160 -29.703  12.854  1.00  0.70           O  
ATOM   3766  CB  THR A 261       4.173 -30.527  12.852  1.00  0.70           C  
ATOM   3767  OG1 THR A 261       2.795 -30.373  13.281  1.00  0.70           O  
ATOM   3768  CG2 THR A 261       4.366 -31.915  12.306  1.00  0.70           C  
ATOM   3769  H   THR A 261       5.323 -28.102  13.996  1.00  0.70           H  
ATOM   3770  HA  THR A 261       4.909 -30.938  14.842  1.00  0.70           H  
ATOM   3771  HB  THR A 261       4.375 -29.807  12.058  1.00  0.70           H  
ATOM   3772  HG1 THR A 261       2.212 -30.644  12.561  1.00  0.70           H  
ATOM   3773 1HG2 THR A 261       3.683 -32.077  11.475  1.00  0.70           H  
ATOM   3774 2HG2 THR A 261       5.385 -32.041  11.961  1.00  0.70           H  
ATOM   3775 3HG2 THR A 261       4.155 -32.622  13.082  1.00  0.70           H  
ATOM   3776  N   VAL A 262       7.155 -31.685  13.954  1.00  0.71           N  
ATOM   3777  CA  VAL A 262       8.492 -32.079  13.472  1.00  0.71           C  
ATOM   3778  C   VAL A 262       8.425 -33.390  12.704  1.00  0.71           C  
ATOM   3779  O   VAL A 262       8.052 -34.420  13.260  1.00  0.71           O  
ATOM   3780  CB  VAL A 262       9.498 -32.306  14.619  1.00  0.71           C  
ATOM   3781  CG1 VAL A 262      10.843 -32.729  14.052  1.00  0.71           C  
ATOM   3782  CG2 VAL A 262       9.671 -31.088  15.433  1.00  0.71           C  
ATOM   3783  H   VAL A 262       6.622 -32.311  14.559  1.00  0.71           H  
ATOM   3784  HA  VAL A 262       8.869 -31.305  12.814  1.00  0.71           H  
ATOM   3785  HB  VAL A 262       9.127 -33.110  15.225  1.00  0.71           H  
ATOM   3786 1HG1 VAL A 262      11.543 -32.919  14.863  1.00  0.71           H  
ATOM   3787 2HG1 VAL A 262      10.720 -33.638  13.471  1.00  0.71           H  
ATOM   3788 3HG1 VAL A 262      11.242 -31.947  13.408  1.00  0.71           H  
ATOM   3789 1HG2 VAL A 262      10.383 -31.267  16.223  1.00  0.71           H  
ATOM   3790 2HG2 VAL A 262      10.045 -30.344  14.812  1.00  0.71           H  
ATOM   3791 3HG2 VAL A 262       8.715 -30.785  15.857  1.00  0.71           H  
ATOM   3792  N   ASP A 263       8.778 -33.363  11.427  1.00  0.74           N  
ATOM   3793  CA  ASP A 263       8.747 -34.568  10.590  1.00  0.74           C  
ATOM   3794  C   ASP A 263       7.403 -35.302  10.660  1.00  0.74           C  
ATOM   3795  O   ASP A 263       7.360 -36.531  10.682  1.00  0.74           O  
ATOM   3796  CB  ASP A 263       9.851 -35.537  11.020  1.00  0.74           C  
ATOM   3797  CG  ASP A 263      11.203 -34.968  10.834  1.00  0.74           C  
ATOM   3798  OD1 ASP A 263      11.487 -34.471   9.768  1.00  0.74           O  
ATOM   3799  OD2 ASP A 263      11.965 -35.002  11.777  1.00  0.74           O  
ATOM   3800  H   ASP A 263       9.089 -32.474  11.033  1.00  0.74           H  
ATOM   3801  HA  ASP A 263       8.919 -34.268   9.556  1.00  0.74           H  
ATOM   3802 1HB  ASP A 263       9.723 -35.818  12.065  1.00  0.74           H  
ATOM   3803 2HB  ASP A 263       9.774 -36.451  10.430  1.00  0.74           H  
ATOM   3804  N   GLY A 264       6.308 -34.553  10.701  1.00  0.79           N  
ATOM   3805  CA  GLY A 264       4.973 -35.138  10.771  1.00  0.79           C  
ATOM   3806  C   GLY A 264       4.479 -35.395  12.205  1.00  0.79           C  
ATOM   3807  O   GLY A 264       3.303 -35.703  12.407  1.00  0.79           O  
ATOM   3808  H   GLY A 264       6.410 -33.550  10.678  1.00  0.79           H  
ATOM   3809 1HA  GLY A 264       4.270 -34.478  10.263  1.00  0.79           H  
ATOM   3810 2HA  GLY A 264       4.969 -36.076  10.220  1.00  0.79           H  
ATOM   3811  N   VAL A 265       5.348 -35.241  13.204  1.00  0.85           N  
ATOM   3812  CA  VAL A 265       4.961 -35.487  14.588  1.00  0.85           C  
ATOM   3813  C   VAL A 265       4.510 -34.223  15.292  1.00  0.85           C  
ATOM   3814  O   VAL A 265       5.275 -33.268  15.447  1.00  0.85           O  
ATOM   3815  CB  VAL A 265       6.143 -36.078  15.363  1.00  0.85           C  
ATOM   3816  CG1 VAL A 265       5.761 -36.293  16.822  1.00  0.85           C  
ATOM   3817  CG2 VAL A 265       6.570 -37.373  14.702  1.00  0.85           C  
ATOM   3818  H   VAL A 265       6.312 -34.986  13.011  1.00  0.85           H  
ATOM   3819  HA  VAL A 265       4.140 -36.204  14.595  1.00  0.85           H  
ATOM   3820  HB  VAL A 265       6.974 -35.373  15.346  1.00  0.85           H  
ATOM   3821 1HG1 VAL A 265       6.617 -36.701  17.363  1.00  0.85           H  
ATOM   3822 2HG1 VAL A 265       5.469 -35.340  17.268  1.00  0.85           H  
ATOM   3823 3HG1 VAL A 265       4.927 -36.990  16.881  1.00  0.85           H  
ATOM   3824 1HG2 VAL A 265       7.419 -37.794  15.237  1.00  0.85           H  
ATOM   3825 2HG2 VAL A 265       5.743 -38.079  14.717  1.00  0.85           H  
ATOM   3826 3HG2 VAL A 265       6.859 -37.169  13.663  1.00  0.85           H  
ATOM   3827  N   ARG A 266       3.256 -34.203  15.715  1.00  0.93           N  
ATOM   3828  CA  ARG A 266       2.720 -33.005  16.340  1.00  0.93           C  
ATOM   3829  C   ARG A 266       3.274 -32.819  17.742  1.00  0.93           C  
ATOM   3830  O   ARG A 266       3.328 -33.763  18.532  1.00  0.93           O  
ATOM   3831  CB  ARG A 266       1.205 -33.043  16.382  1.00  0.93           C  
ATOM   3832  CG  ARG A 266       0.551 -31.761  16.883  1.00  0.93           C  
ATOM   3833  CD  ARG A 266      -0.934 -31.829  16.787  1.00  0.93           C  
ATOM   3834  NE  ARG A 266      -1.566 -30.594  17.219  1.00  0.93           N  
ATOM   3835  CZ  ARG A 266      -2.897 -30.407  17.313  1.00  0.93           C  
ATOM   3836  NH1 ARG A 266      -3.725 -31.385  17.012  1.00  0.93           N  
ATOM   3837  NH2 ARG A 266      -3.374 -29.239  17.707  1.00  0.93           N  
ATOM   3838  H   ARG A 266       2.667 -35.012  15.573  1.00  0.93           H  
ATOM   3839  HA  ARG A 266       3.012 -32.142  15.740  1.00  0.93           H  
ATOM   3840 1HB  ARG A 266       0.821 -33.241  15.383  1.00  0.93           H  
ATOM   3841 2HB  ARG A 266       0.878 -33.855  17.029  1.00  0.93           H  
ATOM   3842 1HG  ARG A 266       0.813 -31.605  17.929  1.00  0.93           H  
ATOM   3843 2HG  ARG A 266       0.911 -30.916  16.293  1.00  0.93           H  
ATOM   3844 1HD  ARG A 266      -1.220 -32.013  15.753  1.00  0.93           H  
ATOM   3845 2HD  ARG A 266      -1.301 -32.639  17.416  1.00  0.93           H  
ATOM   3846  HE  ARG A 266      -0.966 -29.813  17.449  1.00  0.93           H  
ATOM   3847 1HH1 ARG A 266      -3.364 -32.279  16.712  1.00  0.93           H  
ATOM   3848 2HH1 ARG A 266      -4.722 -31.242  17.084  1.00  0.93           H  
ATOM   3849 1HH2 ARG A 266      -2.742 -28.484  17.941  1.00  0.93           H  
ATOM   3850 2HH2 ARG A 266      -4.369 -29.098  17.776  1.00  0.93           H  
ATOM   3851  N   ARG A 267       3.681 -31.593  18.035  1.00  1.02           N  
ATOM   3852  CA  ARG A 267       4.217 -31.190  19.323  1.00  1.02           C  
ATOM   3853  C   ARG A 267       3.230 -30.241  20.009  1.00  1.02           C  
ATOM   3854  O   ARG A 267       3.014 -30.315  21.220  1.00  1.02           O  
ATOM   3855  CB  ARG A 267       5.548 -30.494  19.110  1.00  1.02           C  
ATOM   3856  CG  ARG A 267       6.557 -31.339  18.390  1.00  1.02           C  
ATOM   3857  CD  ARG A 267       6.976 -32.509  19.182  1.00  1.02           C  
ATOM   3858  NE  ARG A 267       7.880 -33.315  18.438  1.00  1.02           N  
ATOM   3859  CZ  ARG A 267       9.144 -32.983  18.254  1.00  1.02           C  
ATOM   3860  NH1 ARG A 267       9.577 -31.868  18.739  1.00  1.02           N  
ATOM   3861  NH2 ARG A 267       9.949 -33.760  17.585  1.00  1.02           N  
ATOM   3862  H   ARG A 267       3.634 -30.894  17.312  1.00  1.02           H  
ATOM   3863  HA  ARG A 267       4.360 -32.074  19.945  1.00  1.02           H  
ATOM   3864 1HB  ARG A 267       5.395 -29.586  18.526  1.00  1.02           H  
ATOM   3865 2HB  ARG A 267       5.970 -30.200  20.071  1.00  1.02           H  
ATOM   3866 1HG  ARG A 267       6.132 -31.691  17.447  1.00  1.02           H  
ATOM   3867 2HG  ARG A 267       7.440 -30.734  18.179  1.00  1.02           H  
ATOM   3868 1HD  ARG A 267       7.476 -32.186  20.097  1.00  1.02           H  
ATOM   3869 2HD  ARG A 267       6.105 -33.117  19.433  1.00  1.02           H  
ATOM   3870  HE  ARG A 267       7.547 -34.188  18.045  1.00  1.02           H  
ATOM   3871 1HH1 ARG A 267       8.957 -31.266  19.259  1.00  1.02           H  
ATOM   3872 2HH1 ARG A 267      10.537 -31.616  18.597  1.00  1.02           H  
ATOM   3873 1HH2 ARG A 267       9.616 -34.654  17.235  1.00  1.02           H  
ATOM   3874 2HH2 ARG A 267      10.906 -33.492  17.422  1.00  1.02           H  
ATOM   3875  N   GLY A 268       2.584 -29.384  19.216  1.00  1.09           N  
ATOM   3876  CA  GLY A 268       1.598 -28.440  19.748  1.00  1.09           C  
ATOM   3877  C   GLY A 268       2.197 -27.168  20.352  1.00  1.09           C  
ATOM   3878  O   GLY A 268       3.190 -26.643  19.860  1.00  1.09           O  
ATOM   3879  H   GLY A 268       2.820 -29.362  18.225  1.00  1.09           H  
ATOM   3880 1HA  GLY A 268       0.915 -28.163  18.944  1.00  1.09           H  
ATOM   3881 2HA  GLY A 268       0.996 -28.946  20.501  1.00  1.09           H  
ATOM   3882  N   ASP A 269       1.527 -26.639  21.382  1.00  1.13           N  
ATOM   3883  CA  ASP A 269       1.871 -25.348  21.987  1.00  1.13           C  
ATOM   3884  C   ASP A 269       1.542 -25.363  23.491  1.00  1.13           C  
ATOM   3885  O   ASP A 269       0.562 -24.752  23.921  1.00  1.13           O  
ATOM   3886  CB  ASP A 269       1.052 -24.225  21.320  1.00  1.13           C  
ATOM   3887  CG  ASP A 269       1.519 -22.774  21.653  1.00  1.13           C  
ATOM   3888  OD1 ASP A 269       2.669 -22.579  21.936  1.00  1.13           O  
ATOM   3889  OD2 ASP A 269       0.697 -21.871  21.659  1.00  1.13           O  
ATOM   3890  H   ASP A 269       0.735 -27.146  21.753  1.00  1.13           H  
ATOM   3891  HA  ASP A 269       2.937 -25.166  21.858  1.00  1.13           H  
ATOM   3892 1HB  ASP A 269       1.096 -24.350  20.234  1.00  1.13           H  
ATOM   3893 2HB  ASP A 269       0.008 -24.325  21.613  1.00  1.13           H  
ATOM   3894  N   GLY A 270       2.323 -26.104  24.285  1.00  1.14           N  
ATOM   3895  CA  GLY A 270       2.014 -26.261  25.710  1.00  1.14           C  
ATOM   3896  C   GLY A 270       2.485 -25.077  26.559  1.00  1.14           C  
ATOM   3897  O   GLY A 270       2.959 -24.066  26.035  1.00  1.14           O  
ATOM   3898  H   GLY A 270       3.125 -26.580  23.891  1.00  1.14           H  
ATOM   3899 1HA  GLY A 270       0.937 -26.388  25.832  1.00  1.14           H  
ATOM   3900 2HA  GLY A 270       2.480 -27.176  26.076  1.00  1.14           H  
ATOM   3901  N   ASP A 271       2.401 -25.216  27.882  1.00  1.11           N  
ATOM   3902  CA  ASP A 271       2.746 -24.104  28.767  1.00  1.11           C  
ATOM   3903  C   ASP A 271       4.185 -23.615  28.636  1.00  1.11           C  
ATOM   3904  O   ASP A 271       4.429 -22.407  28.664  1.00  1.11           O  
ATOM   3905  CB  ASP A 271       2.468 -24.485  30.213  1.00  1.11           C  
ATOM   3906  CG  ASP A 271       0.973 -24.560  30.511  1.00  1.11           C  
ATOM   3907  OD1 ASP A 271       0.202 -24.089  29.702  1.00  1.11           O  
ATOM   3908  OD2 ASP A 271       0.616 -25.089  31.532  1.00  1.11           O  
ATOM   3909  H   ASP A 271       2.043 -26.076  28.274  1.00  1.11           H  
ATOM   3910  HA  ASP A 271       2.094 -23.270  28.516  1.00  1.11           H  
ATOM   3911 1HB  ASP A 271       2.923 -25.450  30.434  1.00  1.11           H  
ATOM   3912 2HB  ASP A 271       2.922 -23.750  30.877  1.00  1.11           H  
ATOM   3913  N   LEU A 272       5.144 -24.525  28.448  1.00  1.06           N  
ATOM   3914  CA  LEU A 272       6.524 -24.075  28.298  1.00  1.06           C  
ATOM   3915  C   LEU A 272       6.684 -23.270  27.026  1.00  1.06           C  
ATOM   3916  O   LEU A 272       7.439 -22.300  26.993  1.00  1.06           O  
ATOM   3917  CB  LEU A 272       7.505 -25.244  28.282  1.00  1.06           C  
ATOM   3918  CG  LEU A 272       7.680 -25.984  29.593  1.00  1.06           C  
ATOM   3919  CD1 LEU A 272       8.536 -27.202  29.345  1.00  1.06           C  
ATOM   3920  CD2 LEU A 272       8.331 -25.054  30.621  1.00  1.06           C  
ATOM   3921  H   LEU A 272       4.914 -25.507  28.418  1.00  1.06           H  
ATOM   3922  HA  LEU A 272       6.770 -23.432  29.143  1.00  1.06           H  
ATOM   3923 1HB  LEU A 272       7.170 -25.964  27.536  1.00  1.06           H  
ATOM   3924 2HB  LEU A 272       8.483 -24.870  27.975  1.00  1.06           H  
ATOM   3925  HG  LEU A 272       6.708 -26.315  29.960  1.00  1.06           H  
ATOM   3926 1HD1 LEU A 272       8.659 -27.767  30.265  1.00  1.06           H  
ATOM   3927 2HD1 LEU A 272       8.040 -27.813  28.618  1.00  1.06           H  
ATOM   3928 3HD1 LEU A 272       9.507 -26.897  28.970  1.00  1.06           H  
ATOM   3929 1HD2 LEU A 272       8.452 -25.584  31.559  1.00  1.06           H  
ATOM   3930 2HD2 LEU A 272       9.308 -24.725  30.261  1.00  1.06           H  
ATOM   3931 3HD2 LEU A 272       7.695 -24.182  30.782  1.00  1.06           H  
ATOM   3932  N   SER A 273       5.960 -23.660  25.975  1.00  1.03           N  
ATOM   3933  CA  SER A 273       6.059 -22.968  24.701  1.00  1.03           C  
ATOM   3934  C   SER A 273       5.561 -21.547  24.829  1.00  1.03           C  
ATOM   3935  O   SER A 273       6.184 -20.599  24.326  1.00  1.03           O  
ATOM   3936  CB  SER A 273       5.271 -23.699  23.650  1.00  1.03           C  
ATOM   3937  OG  SER A 273       5.830 -24.951  23.369  1.00  1.03           O  
ATOM   3938  H   SER A 273       5.322 -24.439  26.069  1.00  1.03           H  
ATOM   3939  HA  SER A 273       7.085 -22.937  24.399  1.00  1.03           H  
ATOM   3940 1HB  SER A 273       4.245 -23.817  23.968  1.00  1.03           H  
ATOM   3941 2HB  SER A 273       5.244 -23.118  22.769  1.00  1.03           H  
ATOM   3942  HG  SER A 273       5.427 -25.243  22.544  1.00  1.03           H  
ATOM   3943  N   ARG A 274       4.455 -21.410  25.549  1.00  1.01           N  
ATOM   3944  CA  ARG A 274       3.830 -20.126  25.764  1.00  1.01           C  
ATOM   3945  C   ARG A 274       4.722 -19.246  26.630  1.00  1.01           C  
ATOM   3946  O   ARG A 274       4.922 -18.064  26.327  1.00  1.01           O  
ATOM   3947  CB  ARG A 274       2.492 -20.355  26.437  1.00  1.01           C  
ATOM   3948  CG  ARG A 274       1.458 -21.042  25.533  1.00  1.01           C  
ATOM   3949  CD  ARG A 274       0.232 -21.417  26.275  1.00  1.01           C  
ATOM   3950  NE  ARG A 274      -0.708 -22.140  25.435  1.00  1.01           N  
ATOM   3951  CZ  ARG A 274      -1.791 -22.793  25.897  1.00  1.01           C  
ATOM   3952  NH1 ARG A 274      -2.060 -22.792  27.188  1.00  1.01           N  
ATOM   3953  NH2 ARG A 274      -2.581 -23.439  25.059  1.00  1.01           N  
ATOM   3954  H   ARG A 274       4.009 -22.252  25.922  1.00  1.01           H  
ATOM   3955  HA  ARG A 274       3.674 -19.644  24.799  1.00  1.01           H  
ATOM   3956 1HB  ARG A 274       2.631 -20.982  27.315  1.00  1.01           H  
ATOM   3957 2HB  ARG A 274       2.080 -19.403  26.772  1.00  1.01           H  
ATOM   3958 1HG  ARG A 274       1.175 -20.373  24.726  1.00  1.01           H  
ATOM   3959 2HG  ARG A 274       1.890 -21.951  25.104  1.00  1.01           H  
ATOM   3960 1HD  ARG A 274       0.504 -22.065  27.109  1.00  1.01           H  
ATOM   3961 2HD  ARG A 274      -0.259 -20.525  26.652  1.00  1.01           H  
ATOM   3962  HE  ARG A 274      -0.517 -22.182  24.431  1.00  1.01           H  
ATOM   3963 1HH1 ARG A 274      -1.446 -22.305  27.833  1.00  1.01           H  
ATOM   3964 2HH1 ARG A 274      -2.866 -23.286  27.537  1.00  1.01           H  
ATOM   3965 1HH2 ARG A 274      -2.364 -23.444  24.069  1.00  1.01           H  
ATOM   3966 2HH2 ARG A 274      -3.388 -23.933  25.402  1.00  1.01           H  
ATOM   3967  N   ARG A 275       5.339 -19.851  27.660  1.00  1.03           N  
ATOM   3968  CA  ARG A 275       6.192 -19.084  28.552  1.00  1.03           C  
ATOM   3969  C   ARG A 275       7.435 -18.630  27.813  1.00  1.03           C  
ATOM   3970  O   ARG A 275       7.860 -17.496  27.978  1.00  1.03           O  
ATOM   3971  CB  ARG A 275       6.566 -19.854  29.813  1.00  1.03           C  
ATOM   3972  CG  ARG A 275       7.415 -19.008  30.784  1.00  1.03           C  
ATOM   3973  CD  ARG A 275       6.644 -17.757  31.207  1.00  1.03           C  
ATOM   3974  NE  ARG A 275       7.425 -16.796  32.017  1.00  1.03           N  
ATOM   3975  CZ  ARG A 275       7.079 -15.500  32.195  1.00  1.03           C  
ATOM   3976  NH1 ARG A 275       5.981 -15.004  31.657  1.00  1.03           N  
ATOM   3977  NH2 ARG A 275       7.856 -14.726  32.919  1.00  1.03           N  
ATOM   3978  H   ARG A 275       5.158 -20.833  27.863  1.00  1.03           H  
ATOM   3979  HA  ARG A 275       5.639 -18.198  28.867  1.00  1.03           H  
ATOM   3980 1HB  ARG A 275       5.664 -20.184  30.327  1.00  1.03           H  
ATOM   3981 2HB  ARG A 275       7.137 -20.745  29.539  1.00  1.03           H  
ATOM   3982 1HG  ARG A 275       7.636 -19.592  31.676  1.00  1.03           H  
ATOM   3983 2HG  ARG A 275       8.333 -18.730  30.306  1.00  1.03           H  
ATOM   3984 1HD  ARG A 275       6.300 -17.235  30.314  1.00  1.03           H  
ATOM   3985 2HD  ARG A 275       5.776 -18.056  31.791  1.00  1.03           H  
ATOM   3986  HE  ARG A 275       8.303 -17.088  32.481  1.00  1.03           H  
ATOM   3987 1HH1 ARG A 275       5.343 -15.593  31.103  1.00  1.03           H  
ATOM   3988 2HH1 ARG A 275       5.744 -14.037  31.800  1.00  1.03           H  
ATOM   3989 1HH2 ARG A 275       8.703 -15.137  33.342  1.00  1.03           H  
ATOM   3990 2HH2 ARG A 275       7.626 -13.763  33.072  1.00  1.03           H  
ATOM   3991  N   VAL A 276       8.011 -19.482  26.977  1.00  1.07           N  
ATOM   3992  CA  VAL A 276       9.168 -19.070  26.200  1.00  1.07           C  
ATOM   3993  C   VAL A 276       8.886 -17.900  25.289  1.00  1.07           C  
ATOM   3994  O   VAL A 276       9.715 -16.987  25.180  1.00  1.07           O  
ATOM   3995  CB  VAL A 276       9.783 -20.243  25.457  1.00  1.07           C  
ATOM   3996  CG1 VAL A 276      10.760 -19.761  24.432  1.00  1.07           C  
ATOM   3997  CG2 VAL A 276      10.557 -21.072  26.485  1.00  1.07           C  
ATOM   3998  H   VAL A 276       7.655 -20.433  26.879  1.00  1.07           H  
ATOM   3999  HA  VAL A 276       9.921 -18.742  26.896  1.00  1.07           H  
ATOM   4000  HB  VAL A 276       9.009 -20.827  24.977  1.00  1.07           H  
ATOM   4001 1HG1 VAL A 276      11.219 -20.606  23.929  1.00  1.07           H  
ATOM   4002 2HG1 VAL A 276      10.234 -19.150  23.704  1.00  1.07           H  
ATOM   4003 3HG1 VAL A 276      11.493 -19.191  24.896  1.00  1.07           H  
ATOM   4004 1HG2 VAL A 276      11.043 -21.894  26.014  1.00  1.07           H  
ATOM   4005 2HG2 VAL A 276      11.310 -20.456  26.946  1.00  1.07           H  
ATOM   4006 3HG2 VAL A 276       9.870 -21.438  27.248  1.00  1.07           H  
ATOM   4007  N   ARG A 277       7.733 -17.878  24.624  1.00  1.16           N  
ATOM   4008  CA  ARG A 277       7.488 -16.699  23.814  1.00  1.16           C  
ATOM   4009  C   ARG A 277       7.457 -15.460  24.722  1.00  1.16           C  
ATOM   4010  O   ARG A 277       8.063 -14.432  24.408  1.00  1.16           O  
ATOM   4011  CB  ARG A 277       6.169 -16.782  23.055  1.00  1.16           C  
ATOM   4012  CG  ARG A 277       6.126 -17.785  21.919  1.00  1.16           C  
ATOM   4013  CD  ARG A 277       4.952 -17.547  20.991  1.00  1.16           C  
ATOM   4014  NE  ARG A 277       3.620 -17.675  21.623  1.00  1.16           N  
ATOM   4015  CZ  ARG A 277       2.971 -18.849  21.743  1.00  1.16           C  
ATOM   4016  NH1 ARG A 277       3.566 -19.906  21.350  1.00  1.16           N  
ATOM   4017  NH2 ARG A 277       1.752 -18.947  22.242  1.00  1.16           N  
ATOM   4018  H   ARG A 277       7.067 -18.653  24.679  1.00  1.16           H  
ATOM   4019  HA  ARG A 277       8.299 -16.590  23.095  1.00  1.16           H  
ATOM   4020 1HB  ARG A 277       5.377 -17.055  23.759  1.00  1.16           H  
ATOM   4021 2HB  ARG A 277       5.922 -15.803  22.650  1.00  1.16           H  
ATOM   4022 1HG  ARG A 277       7.047 -17.720  21.333  1.00  1.16           H  
ATOM   4023 2HG  ARG A 277       6.034 -18.793  22.334  1.00  1.16           H  
ATOM   4024 1HD  ARG A 277       5.029 -16.544  20.571  1.00  1.16           H  
ATOM   4025 2HD  ARG A 277       5.004 -18.271  20.175  1.00  1.16           H  
ATOM   4026  HE  ARG A 277       3.150 -16.835  21.927  1.00  1.16           H  
ATOM   4027 1HH1 ARG A 277       4.492 -19.837  20.968  1.00  1.16           H  
ATOM   4028 2HH1 ARG A 277       3.113 -20.830  21.460  1.00  1.16           H  
ATOM   4029 1HH2 ARG A 277       1.258 -18.128  22.551  1.00  1.16           H  
ATOM   4030 2HH2 ARG A 277       1.300 -19.888  22.256  1.00  1.16           H  
ATOM   4031  N   GLU A 278       6.807 -15.578  25.890  1.00  1.30           N  
ATOM   4032  CA  GLU A 278       6.721 -14.461  26.836  1.00  1.30           C  
ATOM   4033  C   GLU A 278       8.094 -14.048  27.394  1.00  1.30           C  
ATOM   4034  O   GLU A 278       8.353 -12.862  27.602  1.00  1.30           O  
ATOM   4035  CB  GLU A 278       5.776 -14.817  27.993  1.00  1.30           C  
ATOM   4036  CG  GLU A 278       4.298 -14.932  27.604  1.00  1.30           C  
ATOM   4037  CD  GLU A 278       3.379 -15.437  28.733  1.00  1.30           C  
ATOM   4038  OE1 GLU A 278       3.856 -15.807  29.796  1.00  1.30           O  
ATOM   4039  OE2 GLU A 278       2.189 -15.442  28.518  1.00  1.30           O  
ATOM   4040  H   GLU A 278       6.329 -16.455  26.112  1.00  1.30           H  
ATOM   4041  HA  GLU A 278       6.307 -13.603  26.305  1.00  1.30           H  
ATOM   4042 1HB  GLU A 278       6.077 -15.760  28.424  1.00  1.30           H  
ATOM   4043 2HB  GLU A 278       5.862 -14.062  28.772  1.00  1.30           H  
ATOM   4044 1HG  GLU A 278       3.948 -13.953  27.282  1.00  1.30           H  
ATOM   4045 2HG  GLU A 278       4.218 -15.607  26.754  1.00  1.30           H  
ATOM   4046  N   LEU A 279       8.974 -15.028  27.637  1.00  1.49           N  
ATOM   4047  CA  LEU A 279      10.310 -14.758  28.163  1.00  1.49           C  
ATOM   4048  C   LEU A 279      11.150 -13.956  27.197  1.00  1.49           C  
ATOM   4049  O   LEU A 279      11.868 -13.037  27.598  1.00  1.49           O  
ATOM   4050  CB  LEU A 279      11.085 -16.064  28.405  1.00  1.49           C  
ATOM   4051  CG  LEU A 279      10.668 -16.956  29.554  1.00  1.49           C  
ATOM   4052  CD1 LEU A 279      11.431 -18.276  29.487  1.00  1.49           C  
ATOM   4053  CD2 LEU A 279      10.975 -16.297  30.823  1.00  1.49           C  
ATOM   4054  H   LEU A 279       8.687 -15.985  27.471  1.00  1.49           H  
ATOM   4055  HA  LEU A 279      10.212 -14.207  29.094  1.00  1.49           H  
ATOM   4056 1HB  LEU A 279      11.004 -16.660  27.504  1.00  1.49           H  
ATOM   4057 2HB  LEU A 279      12.120 -15.826  28.537  1.00  1.49           H  
ATOM   4058  HG  LEU A 279       9.629 -17.142  29.500  1.00  1.49           H  
ATOM   4059 1HD1 LEU A 279      11.137 -18.910  30.323  1.00  1.49           H  
ATOM   4060 2HD1 LEU A 279      11.228 -18.781  28.579  1.00  1.49           H  
ATOM   4061 3HD1 LEU A 279      12.488 -18.062  29.540  1.00  1.49           H  
ATOM   4062 1HD2 LEU A 279      10.677 -16.956  31.623  1.00  1.49           H  
ATOM   4063 2HD2 LEU A 279      12.027 -16.110  30.895  1.00  1.49           H  
ATOM   4064 3HD2 LEU A 279      10.432 -15.356  30.899  1.00  1.49           H  
ATOM   4065  N   LEU A 280      11.040 -14.287  25.917  1.00  1.73           N  
ATOM   4066  CA  LEU A 280      11.835 -13.627  24.901  1.00  1.73           C  
ATOM   4067  C   LEU A 280      11.337 -12.244  24.482  1.00  1.73           C  
ATOM   4068  O   LEU A 280      12.124 -11.292  24.430  1.00  1.73           O  
ATOM   4069  CB  LEU A 280      11.876 -14.463  23.638  1.00  1.73           C  
ATOM   4070  CG  LEU A 280      12.701 -13.831  22.539  1.00  1.73           C  
ATOM   4071  CD1 LEU A 280      14.179 -13.751  22.996  1.00  1.73           C  
ATOM   4072  CD2 LEU A 280      12.524 -14.593  21.297  1.00  1.73           C  
ATOM   4073  H   LEU A 280      10.419 -15.056  25.651  1.00  1.73           H  
ATOM   4074  HA  LEU A 280      12.845 -13.521  25.291  1.00  1.73           H  
ATOM   4075 1HB  LEU A 280      12.301 -15.439  23.871  1.00  1.73           H  
ATOM   4076 2HB  LEU A 280      10.853 -14.605  23.274  1.00  1.73           H  
ATOM   4077  HG  LEU A 280      12.348 -12.813  22.375  1.00  1.73           H  
ATOM   4078 1HD1 LEU A 280      14.781 -13.272  22.225  1.00  1.73           H  
ATOM   4079 2HD1 LEU A 280      14.244 -13.166  23.914  1.00  1.73           H  
ATOM   4080 3HD1 LEU A 280      14.567 -14.756  23.181  1.00  1.73           H  
ATOM   4081 1HD2 LEU A 280      13.079 -14.119  20.509  1.00  1.73           H  
ATOM   4082 2HD2 LEU A 280      12.879 -15.602  21.445  1.00  1.73           H  
ATOM   4083 3HD2 LEU A 280      11.466 -14.592  21.048  1.00  1.73           H  
ATOM   4084  N   ALA A 281      10.054 -12.151  24.117  1.00  2.02           N  
ATOM   4085  CA  ALA A 281       9.488 -10.917  23.581  1.00  2.02           C  
ATOM   4086  C   ALA A 281       7.991 -11.068  23.331  1.00  2.02           C  
ATOM   4087  O   ALA A 281       7.589 -11.506  22.252  1.00  2.02           O  
ATOM   4088  OXT ALA A 281       7.207 -10.470  24.066  1.00  2.02           O  
ATOM   4089  CB  ALA A 281      10.176 -10.530  22.269  1.00  2.02           C  
ATOM   4090  H   ALA A 281       9.445 -12.966  24.217  1.00  2.02           H  
ATOM   4091  HA  ALA A 281       9.633 -10.128  24.318  1.00  2.02           H  
ATOM   4092 1HB  ALA A 281       9.741  -9.602  21.899  1.00  2.02           H  
ATOM   4093 2HB  ALA A 281      11.241 -10.383  22.410  1.00  2.02           H  
ATOM   4094 3HB  ALA A 281      10.020 -11.321  21.538  1.00  2.02           H  
TER    4095
ENDMDL

REMARK ID 557547 MODEL 2 2023-10-21_00000186_1_19
PFRMAT TS
TARGET 2023-10-21_00000186_1_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       3.734   1.264   0.960  1.00  4.35           N  
ATOM      2  CA  MET A   1       4.293   2.082  -0.107  1.00  4.35           C  
ATOM      3  C   MET A   1       3.603   3.444  -0.206  1.00  4.35           C  
ATOM      4  O   MET A   1       3.343   3.949  -1.301  1.00  4.35           O  
ATOM      5  CB  MET A   1       4.206   1.346  -1.439  1.00  4.35           C  
ATOM      6  CG  MET A   1       5.030   0.070  -1.538  1.00  4.35           C  
ATOM      7  SD  MET A   1       6.799   0.367  -1.299  1.00  4.35           S  
ATOM      8  CE  MET A   1       7.227   1.315  -2.757  1.00  4.35           C  
ATOM      9 1H   MET A   1       3.861   0.289   0.730  1.00  4.35           H  
ATOM     10 2H   MET A   1       4.216   1.471   1.822  1.00  4.35           H  
ATOM     11 3H   MET A   1       2.749   1.464   1.057  1.00  4.35           H  
ATOM     12  HA  MET A   1       5.343   2.258   0.117  1.00  4.35           H  
ATOM     13 1HB  MET A   1       3.167   1.106  -1.665  1.00  4.35           H  
ATOM     14 2HB  MET A   1       4.560   1.995  -2.207  1.00  4.35           H  
ATOM     15 1HG  MET A   1       4.695  -0.639  -0.783  1.00  4.35           H  
ATOM     16 2HG  MET A   1       4.886  -0.380  -2.520  1.00  4.35           H  
ATOM     17 1HE  MET A   1       8.289   1.562  -2.728  1.00  4.35           H  
ATOM     18 2HE  MET A   1       7.010   0.731  -3.649  1.00  4.35           H  
ATOM     19 3HE  MET A   1       6.648   2.233  -2.767  1.00  4.35           H  
ATOM     20  N   ASN A   2       3.306   4.068   0.935  1.00  3.35           N  
ATOM     21  CA  ASN A   2       2.615   5.366   0.935  1.00  3.35           C  
ATOM     22  C   ASN A   2       3.467   6.459   0.284  1.00  3.35           C  
ATOM     23  O   ASN A   2       2.940   7.436  -0.263  1.00  3.35           O  
ATOM     24  CB  ASN A   2       2.237   5.760   2.349  1.00  3.35           C  
ATOM     25  CG  ASN A   2       1.102   4.935   2.897  1.00  3.35           C  
ATOM     26  OD1 ASN A   2       0.325   4.332   2.147  1.00  3.35           O  
ATOM     27  ND2 ASN A   2       0.996   4.890   4.200  1.00  3.35           N  
ATOM     28  H   ASN A   2       3.566   3.670   1.824  1.00  3.35           H  
ATOM     29  HA  ASN A   2       1.704   5.272   0.343  1.00  3.35           H  
ATOM     30 1HB  ASN A   2       3.105   5.647   3.001  1.00  3.35           H  
ATOM     31 2HB  ASN A   2       1.950   6.811   2.367  1.00  3.35           H  
ATOM     32 1HD2 ASN A   2       0.264   4.356   4.625  1.00  3.35           H  
ATOM     33 2HD2 ASN A   2       1.647   5.386   4.773  1.00  3.35           H  
ATOM     34  N   GLU A   3       4.787   6.249   0.313  1.00  2.43           N  
ATOM     35  CA  GLU A   3       5.788   7.149  -0.239  1.00  2.43           C  
ATOM     36  C   GLU A   3       5.688   7.312  -1.757  1.00  2.43           C  
ATOM     37  O   GLU A   3       6.331   8.189  -2.328  1.00  2.43           O  
ATOM     38  CB  GLU A   3       7.204   6.689   0.152  1.00  2.43           C  
ATOM     39  CG  GLU A   3       7.662   5.310  -0.385  1.00  2.43           C  
ATOM     40  CD  GLU A   3       7.321   4.142   0.526  1.00  2.43           C  
ATOM     41  OE1 GLU A   3       6.449   4.276   1.360  1.00  2.43           O  
ATOM     42  OE2 GLU A   3       7.950   3.120   0.397  1.00  2.43           O  
ATOM     43  H   GLU A   3       5.114   5.413   0.768  1.00  2.43           H  
ATOM     44  HA  GLU A   3       5.629   8.133   0.203  1.00  2.43           H  
ATOM     45 1HB  GLU A   3       7.926   7.428  -0.196  1.00  2.43           H  
ATOM     46 2HB  GLU A   3       7.279   6.654   1.238  1.00  2.43           H  
ATOM     47 1HG  GLU A   3       7.194   5.136  -1.354  1.00  2.43           H  
ATOM     48 2HG  GLU A   3       8.739   5.336  -0.538  1.00  2.43           H  
ATOM     49  N   GLN A   4       4.886   6.473  -2.422  1.00  1.73           N  
ATOM     50  CA  GLN A   4       4.693   6.599  -3.858  1.00  1.73           C  
ATOM     51  C   GLN A   4       3.935   7.885  -4.204  1.00  1.73           C  
ATOM     52  O   GLN A   4       4.009   8.352  -5.335  1.00  1.73           O  
ATOM     53  CB  GLN A   4       3.926   5.390  -4.407  1.00  1.73           C  
ATOM     54  CG  GLN A   4       4.721   4.092  -4.338  1.00  1.73           C  
ATOM     55  CD  GLN A   4       3.942   2.847  -4.800  1.00  1.73           C  
ATOM     56  OE1 GLN A   4       2.715   2.798  -4.746  1.00  1.73           O  
ATOM     57  NE2 GLN A   4       4.668   1.826  -5.251  1.00  1.73           N  
ATOM     58  H   GLN A   4       4.384   5.738  -1.922  1.00  1.73           H  
ATOM     59  HA  GLN A   4       5.671   6.642  -4.336  1.00  1.73           H  
ATOM     60 1HB  GLN A   4       3.004   5.254  -3.836  1.00  1.73           H  
ATOM     61 2HB  GLN A   4       3.650   5.573  -5.445  1.00  1.73           H  
ATOM     62 1HG  GLN A   4       5.589   4.193  -4.961  1.00  1.73           H  
ATOM     63 2HG  GLN A   4       5.027   3.954  -3.306  1.00  1.73           H  
ATOM     64 1HE2 GLN A   4       4.216   0.989  -5.559  1.00  1.73           H  
ATOM     65 2HE2 GLN A   4       5.664   1.893  -5.275  1.00  1.73           H  
ATOM     66  N   ARG A   5       3.184   8.445  -3.247  1.00  1.25           N  
ATOM     67  CA  ARG A   5       2.393   9.643  -3.525  1.00  1.25           C  
ATOM     68  C   ARG A   5       3.160  10.940  -3.240  1.00  1.25           C  
ATOM     69  O   ARG A   5       3.869  11.057  -2.236  1.00  1.25           O  
ATOM     70  CB  ARG A   5       1.082   9.623  -2.738  1.00  1.25           C  
ATOM     71  CG  ARG A   5       0.091  10.774  -3.070  1.00  1.25           C  
ATOM     72  CD  ARG A   5      -1.256  10.604  -2.450  1.00  1.25           C  
ATOM     73  NE  ARG A   5      -1.231  10.709  -1.003  1.00  1.25           N  
ATOM     74  CZ  ARG A   5      -2.328  10.721  -0.221  1.00  1.25           C  
ATOM     75  NH1 ARG A   5      -3.523  10.641  -0.768  1.00  1.25           N  
ATOM     76  NH2 ARG A   5      -2.214  10.815   1.094  1.00  1.25           N  
ATOM     77  H   ARG A   5       3.165   8.044  -2.307  1.00  1.25           H  
ATOM     78  HA  ARG A   5       2.143   9.629  -4.580  1.00  1.25           H  
ATOM     79 1HB  ARG A   5       0.567   8.684  -2.927  1.00  1.25           H  
ATOM     80 2HB  ARG A   5       1.302   9.667  -1.670  1.00  1.25           H  
ATOM     81 1HG  ARG A   5       0.498  11.726  -2.748  1.00  1.25           H  
ATOM     82 2HG  ARG A   5      -0.070  10.811  -4.128  1.00  1.25           H  
ATOM     83 1HD  ARG A   5      -1.919  11.372  -2.833  1.00  1.25           H  
ATOM     84 2HD  ARG A   5      -1.649   9.625  -2.715  1.00  1.25           H  
ATOM     85  HE  ARG A   5      -0.327  10.765  -0.549  1.00  1.25           H  
ATOM     86 1HH1 ARG A   5      -3.617  10.569  -1.772  1.00  1.25           H  
ATOM     87 2HH1 ARG A   5      -4.347  10.651  -0.184  1.00  1.25           H  
ATOM     88 1HH2 ARG A   5      -1.301  10.875   1.529  1.00  1.25           H  
ATOM     89 2HH2 ARG A   5      -3.040  10.827   1.671  1.00  1.25           H  
ATOM     90  N   SER A   6       2.987  11.931  -4.122  1.00  0.97           N  
ATOM     91  CA  SER A   6       3.629  13.244  -3.935  1.00  0.97           C  
ATOM     92  C   SER A   6       2.766  14.405  -4.424  1.00  0.97           C  
ATOM     93  O   SER A   6       1.924  14.229  -5.311  1.00  0.97           O  
ATOM     94  CB  SER A   6       4.963  13.259  -4.658  1.00  0.97           C  
ATOM     95  OG  SER A   6       4.792  13.085  -6.029  1.00  0.97           O  
ATOM     96  H   SER A   6       2.392  11.741  -4.932  1.00  0.97           H  
ATOM     97  HA  SER A   6       3.811  13.390  -2.869  1.00  0.97           H  
ATOM     98 1HB  SER A   6       5.463  14.212  -4.472  1.00  0.97           H  
ATOM     99 2HB  SER A   6       5.604  12.469  -4.264  1.00  0.97           H  
ATOM    100  HG  SER A   6       5.660  13.249  -6.441  1.00  0.97           H  
ATOM    101  N   VAL A   7       2.990  15.606  -3.861  1.00  0.81           N  
ATOM    102  CA  VAL A   7       2.206  16.780  -4.238  1.00  0.81           C  
ATOM    103  C   VAL A   7       3.062  18.014  -4.536  1.00  0.81           C  
ATOM    104  O   VAL A   7       4.020  18.273  -3.825  1.00  0.81           O  
ATOM    105  CB  VAL A   7       1.218  17.123  -3.099  1.00  0.81           C  
ATOM    106  CG1 VAL A   7       0.380  18.340  -3.472  1.00  0.81           C  
ATOM    107  CG2 VAL A   7       0.327  15.934  -2.815  1.00  0.81           C  
ATOM    108  H   VAL A   7       3.689  15.736  -3.125  1.00  0.81           H  
ATOM    109  HA  VAL A   7       1.641  16.533  -5.128  1.00  0.81           H  
ATOM    110  HB  VAL A   7       1.784  17.378  -2.195  1.00  0.81           H  
ATOM    111 1HG1 VAL A   7      -0.292  18.551  -2.656  1.00  0.81           H  
ATOM    112 2HG1 VAL A   7       1.016  19.201  -3.648  1.00  0.81           H  
ATOM    113 3HG1 VAL A   7      -0.196  18.123  -4.374  1.00  0.81           H  
ATOM    114 1HG2 VAL A   7      -0.364  16.182  -2.010  1.00  0.81           H  
ATOM    115 2HG2 VAL A   7      -0.219  15.706  -3.715  1.00  0.81           H  
ATOM    116 3HG2 VAL A   7       0.915  15.077  -2.523  1.00  0.81           H  
ATOM    117  N   ALA A   8       2.745  18.768  -5.582  1.00  0.75           N  
ATOM    118  CA  ALA A   8       3.471  20.009  -5.838  1.00  0.75           C  
ATOM    119  C   ALA A   8       2.524  21.181  -5.892  1.00  0.75           C  
ATOM    120  O   ALA A   8       1.339  21.041  -6.216  1.00  0.75           O  
ATOM    121  CB  ALA A   8       4.263  19.976  -7.128  1.00  0.75           C  
ATOM    122  H   ALA A   8       1.971  18.489  -6.172  1.00  0.75           H  
ATOM    123  HA  ALA A   8       4.151  20.172  -5.010  1.00  0.75           H  
ATOM    124 1HB  ALA A   8       4.793  20.923  -7.244  1.00  0.75           H  
ATOM    125 2HB  ALA A   8       4.990  19.165  -7.092  1.00  0.75           H  
ATOM    126 3HB  ALA A   8       3.586  19.842  -7.966  1.00  0.75           H  
ATOM    127  N   VAL A   9       3.067  22.349  -5.595  1.00  0.75           N  
ATOM    128  CA  VAL A   9       2.309  23.583  -5.680  1.00  0.75           C  
ATOM    129  C   VAL A   9       3.031  24.659  -6.460  1.00  0.75           C  
ATOM    130  O   VAL A   9       4.245  24.820  -6.344  1.00  0.75           O  
ATOM    131  CB  VAL A   9       2.015  24.094  -4.253  1.00  0.75           C  
ATOM    132  CG1 VAL A   9       3.319  24.317  -3.523  1.00  0.75           C  
ATOM    133  CG2 VAL A   9       1.229  25.416  -4.302  1.00  0.75           C  
ATOM    134  H   VAL A   9       4.041  22.366  -5.288  1.00  0.75           H  
ATOM    135  HA  VAL A   9       1.372  23.374  -6.184  1.00  0.75           H  
ATOM    136  HB  VAL A   9       1.444  23.338  -3.715  1.00  0.75           H  
ATOM    137 1HG1 VAL A   9       3.120  24.664  -2.510  1.00  0.75           H  
ATOM    138 2HG1 VAL A   9       3.879  23.379  -3.483  1.00  0.75           H  
ATOM    139 3HG1 VAL A   9       3.902  25.069  -4.057  1.00  0.75           H  
ATOM    140 1HG2 VAL A   9       1.024  25.752  -3.289  1.00  0.75           H  
ATOM    141 2HG2 VAL A   9       1.802  26.177  -4.810  1.00  0.75           H  
ATOM    142 3HG2 VAL A   9       0.294  25.269  -4.827  1.00  0.75           H  
ATOM    143  N   TRP A  10       2.278  25.397  -7.264  1.00  0.77           N  
ATOM    144  CA  TRP A  10       2.809  26.537  -7.981  1.00  0.77           C  
ATOM    145  C   TRP A  10       2.493  27.768  -7.183  1.00  0.77           C  
ATOM    146  O   TRP A  10       1.315  28.094  -6.955  1.00  0.77           O  
ATOM    147  CB  TRP A  10       2.216  26.682  -9.361  1.00  0.77           C  
ATOM    148  CG  TRP A  10       2.785  27.807 -10.164  1.00  0.77           C  
ATOM    149  CD1 TRP A  10       2.280  29.064 -10.308  1.00  0.77           C  
ATOM    150  CD2 TRP A  10       3.989  27.767 -10.952  1.00  0.77           C  
ATOM    151  NE1 TRP A  10       3.093  29.808 -11.129  1.00  0.77           N  
ATOM    152  CE2 TRP A  10       4.146  29.026 -11.528  1.00  0.77           C  
ATOM    153  CE3 TRP A  10       4.922  26.781 -11.212  1.00  0.77           C  
ATOM    154  CZ2 TRP A  10       5.222  29.322 -12.349  1.00  0.77           C  
ATOM    155  CZ3 TRP A  10       5.992  27.067 -12.028  1.00  0.77           C  
ATOM    156  CH2 TRP A  10       6.146  28.302 -12.583  1.00  0.77           C  
ATOM    157  H   TRP A  10       1.292  25.178  -7.339  1.00  0.77           H  
ATOM    158  HA  TRP A  10       3.888  26.444  -8.067  1.00  0.77           H  
ATOM    159 1HB  TRP A  10       2.390  25.801  -9.888  1.00  0.77           H  
ATOM    160 2HB  TRP A  10       1.159  26.831  -9.272  1.00  0.77           H  
ATOM    161  HD1 TRP A  10       1.364  29.425  -9.841  1.00  0.77           H  
ATOM    162  HE1 TRP A  10       2.940  30.769 -11.396  1.00  0.77           H  
ATOM    163  HE3 TRP A  10       4.809  25.803 -10.773  1.00  0.77           H  
ATOM    164  HZ2 TRP A  10       5.358  30.303 -12.802  1.00  0.77           H  
ATOM    165  HZ3 TRP A  10       6.714  26.281 -12.217  1.00  0.77           H  
ATOM    166  HH2 TRP A  10       7.011  28.491 -13.221  1.00  0.77           H  
ATOM    167  N   ARG A  11       3.559  28.424  -6.748  1.00  0.80           N  
ATOM    168  CA  ARG A  11       3.505  29.611  -5.923  1.00  0.80           C  
ATOM    169  C   ARG A  11       4.607  30.611  -6.249  1.00  0.80           C  
ATOM    170  O   ARG A  11       5.770  30.242  -6.422  1.00  0.80           O  
ATOM    171  CB  ARG A  11       3.615  29.233  -4.453  1.00  0.80           C  
ATOM    172  CG  ARG A  11       3.626  30.422  -3.523  1.00  0.80           C  
ATOM    173  CD  ARG A  11       3.624  30.069  -2.098  1.00  0.80           C  
ATOM    174  NE  ARG A  11       3.862  31.254  -1.291  1.00  0.80           N  
ATOM    175  CZ  ARG A  11       3.805  31.307   0.053  1.00  0.80           C  
ATOM    176  NH1 ARG A  11       3.489  30.233   0.752  1.00  0.80           N  
ATOM    177  NH2 ARG A  11       4.069  32.444   0.670  1.00  0.80           N  
ATOM    178  H   ARG A  11       4.479  28.059  -7.009  1.00  0.80           H  
ATOM    179  HA  ARG A  11       2.543  30.097  -6.086  1.00  0.80           H  
ATOM    180 1HB  ARG A  11       2.780  28.592  -4.175  1.00  0.80           H  
ATOM    181 2HB  ARG A  11       4.535  28.670  -4.289  1.00  0.80           H  
ATOM    182 1HG  ARG A  11       4.537  30.980  -3.694  1.00  0.80           H  
ATOM    183 2HG  ARG A  11       2.770  31.065  -3.725  1.00  0.80           H  
ATOM    184 1HD  ARG A  11       2.658  29.651  -1.820  1.00  0.80           H  
ATOM    185 2HD  ARG A  11       4.413  29.349  -1.894  1.00  0.80           H  
ATOM    186  HE  ARG A  11       4.139  32.120  -1.802  1.00  0.80           H  
ATOM    187 1HH1 ARG A  11       3.288  29.364   0.279  1.00  0.80           H  
ATOM    188 2HH1 ARG A  11       3.450  30.281   1.760  1.00  0.80           H  
ATOM    189 1HH2 ARG A  11       4.312  33.270   0.127  1.00  0.80           H  
ATOM    190 2HH2 ARG A  11       4.030  32.494   1.674  1.00  0.80           H  
ATOM    191  N   ASP A  12       4.237  31.883  -6.361  1.00  0.81           N  
ATOM    192  CA  ASP A  12       5.200  32.968  -6.548  1.00  0.81           C  
ATOM    193  C   ASP A  12       6.217  32.733  -7.677  1.00  0.81           C  
ATOM    194  O   ASP A  12       7.397  33.052  -7.536  1.00  0.81           O  
ATOM    195  CB  ASP A  12       5.909  33.255  -5.222  1.00  0.81           C  
ATOM    196  CG  ASP A  12       4.916  33.785  -4.141  1.00  0.81           C  
ATOM    197  OD1 ASP A  12       4.010  34.493  -4.507  1.00  0.81           O  
ATOM    198  OD2 ASP A  12       5.046  33.436  -2.980  1.00  0.81           O  
ATOM    199  H   ASP A  12       3.259  32.115  -6.261  1.00  0.81           H  
ATOM    200  HA  ASP A  12       4.636  33.864  -6.807  1.00  0.81           H  
ATOM    201 1HB  ASP A  12       6.398  32.350  -4.856  1.00  0.81           H  
ATOM    202 2HB  ASP A  12       6.686  34.003  -5.381  1.00  0.81           H  
ATOM    203  N   GLY A  13       5.744  32.212  -8.808  1.00  0.80           N  
ATOM    204  CA  GLY A  13       6.588  31.981  -9.976  1.00  0.80           C  
ATOM    205  C   GLY A  13       7.340  30.642 -10.051  1.00  0.80           C  
ATOM    206  O   GLY A  13       8.096  30.440 -11.004  1.00  0.80           O  
ATOM    207  H   GLY A  13       4.767  31.967  -8.852  1.00  0.80           H  
ATOM    208 1HA  GLY A  13       5.966  32.075 -10.865  1.00  0.80           H  
ATOM    209 2HA  GLY A  13       7.315  32.789 -10.036  1.00  0.80           H  
ATOM    210  N   ALA A  14       7.149  29.722  -9.097  1.00  0.78           N  
ATOM    211  CA  ALA A  14       7.870  28.439  -9.188  1.00  0.78           C  
ATOM    212  C   ALA A  14       7.124  27.266  -8.562  1.00  0.78           C  
ATOM    213  O   ALA A  14       6.296  27.437  -7.662  1.00  0.78           O  
ATOM    214  CB  ALA A  14       9.215  28.553  -8.511  1.00  0.78           C  
ATOM    215  H   ALA A  14       6.555  29.925  -8.294  1.00  0.78           H  
ATOM    216  HA  ALA A  14       8.022  28.211 -10.242  1.00  0.78           H  
ATOM    217 1HB  ALA A  14       9.749  27.606  -8.621  1.00  0.78           H  
ATOM    218 2HB  ALA A  14       9.788  29.353  -8.975  1.00  0.78           H  
ATOM    219 3HB  ALA A  14       9.069  28.770  -7.455  1.00  0.78           H  
ATOM    220  N   ALA A  15       7.433  26.049  -9.029  1.00  0.77           N  
ATOM    221  CA  ALA A  15       6.834  24.876  -8.414  1.00  0.77           C  
ATOM    222  C   ALA A  15       7.640  24.409  -7.209  1.00  0.77           C  
ATOM    223  O   ALA A  15       8.873  24.379  -7.242  1.00  0.77           O  
ATOM    224  CB  ALA A  15       6.726  23.746  -9.406  1.00  0.77           C  
ATOM    225  H   ALA A  15       8.093  25.932  -9.809  1.00  0.77           H  
ATOM    226  HA  ALA A  15       5.841  25.144  -8.080  1.00  0.77           H  
ATOM    227 1HB  ALA A  15       6.253  22.895  -8.920  1.00  0.77           H  
ATOM    228 2HB  ALA A  15       6.137  24.051 -10.264  1.00  0.77           H  
ATOM    229 3HB  ALA A  15       7.721  23.470  -9.732  1.00  0.77           H  
ATOM    230  N   VAL A  16       6.932  23.990  -6.169  1.00  0.77           N  
ATOM    231  CA  VAL A  16       7.541  23.438  -4.970  1.00  0.77           C  
ATOM    232  C   VAL A  16       6.986  22.056  -4.641  1.00  0.77           C  
ATOM    233  O   VAL A  16       5.768  21.878  -4.568  1.00  0.77           O  
ATOM    234  CB  VAL A  16       7.280  24.385  -3.782  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       7.886  23.806  -2.507  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       7.844  25.773  -4.103  1.00  0.77           C  
ATOM    237  H   VAL A  16       5.923  24.102  -6.206  1.00  0.77           H  
ATOM    238  HA  VAL A  16       8.616  23.355  -5.132  1.00  0.77           H  
ATOM    239  HB  VAL A  16       6.215  24.467  -3.620  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       7.680  24.473  -1.672  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16       7.448  22.828  -2.300  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16       8.962  23.700  -2.631  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       7.646  26.445  -3.271  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       8.919  25.700  -4.268  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       7.365  26.171  -5.002  1.00  0.77           H  
ATOM    246  N   THR A  17       7.862  21.064  -4.450  1.00  0.80           N  
ATOM    247  CA  THR A  17       7.359  19.728  -4.118  1.00  0.80           C  
ATOM    248  C   THR A  17       7.194  19.593  -2.608  1.00  0.80           C  
ATOM    249  O   THR A  17       8.096  19.912  -1.830  1.00  0.80           O  
ATOM    250  CB  THR A  17       8.233  18.596  -4.695  1.00  0.80           C  
ATOM    251  OG1 THR A  17       8.255  18.735  -6.122  1.00  0.80           O  
ATOM    252  CG2 THR A  17       7.602  17.240  -4.362  1.00  0.80           C  
ATOM    253  H   THR A  17       8.855  21.238  -4.525  1.00  0.80           H  
ATOM    254  HA  THR A  17       6.373  19.607  -4.560  1.00  0.80           H  
ATOM    255  HB  THR A  17       9.244  18.647  -4.298  1.00  0.80           H  
ATOM    256  HG1 THR A  17       8.477  17.875  -6.570  1.00  0.80           H  
ATOM    257 1HG2 THR A  17       8.205  16.439  -4.800  1.00  0.80           H  
ATOM    258 2HG2 THR A  17       7.555  17.106  -3.283  1.00  0.80           H  
ATOM    259 3HG2 THR A  17       6.591  17.199  -4.775  1.00  0.80           H  
ATOM    260  N   VAL A  18       6.009  19.158  -2.225  1.00  0.86           N  
ATOM    261  CA  VAL A  18       5.561  18.993  -0.861  1.00  0.86           C  
ATOM    262  C   VAL A  18       5.235  17.502  -0.585  1.00  0.86           C  
ATOM    263  O   VAL A  18       4.674  16.808  -1.444  1.00  0.86           O  
ATOM    264  CB  VAL A  18       4.302  19.870  -0.646  1.00  0.86           C  
ATOM    265  CG1 VAL A  18       3.777  19.722   0.772  1.00  0.86           C  
ATOM    266  CG2 VAL A  18       4.638  21.324  -0.980  1.00  0.86           C  
ATOM    267  H   VAL A  18       5.350  18.925  -2.950  1.00  0.86           H  
ATOM    268  HA  VAL A  18       6.340  19.368  -0.210  1.00  0.86           H  
ATOM    269  HB  VAL A  18       3.512  19.522  -1.318  1.00  0.86           H  
ATOM    270 1HG1 VAL A  18       2.885  20.320   0.911  1.00  0.86           H  
ATOM    271 2HG1 VAL A  18       3.534  18.690   0.950  1.00  0.86           H  
ATOM    272 3HG1 VAL A  18       4.533  20.048   1.481  1.00  0.86           H  
ATOM    273 1HG2 VAL A  18       3.750  21.940  -0.854  1.00  0.86           H  
ATOM    274 2HG2 VAL A  18       5.425  21.677  -0.315  1.00  0.86           H  
ATOM    275 3HG2 VAL A  18       4.977  21.396  -2.014  1.00  0.86           H  
ATOM    276  N   PRO A  19       5.660  16.930   0.548  1.00  0.93           N  
ATOM    277  CA  PRO A  19       5.316  15.579   0.930  1.00  0.93           C  
ATOM    278  C   PRO A  19       3.800  15.441   0.930  1.00  0.93           C  
ATOM    279  O   PRO A  19       3.074  16.332   1.365  1.00  0.93           O  
ATOM    280  CB  PRO A  19       5.920  15.462   2.333  1.00  0.93           C  
ATOM    281  CG  PRO A  19       7.084  16.438   2.315  1.00  0.93           C  
ATOM    282  CD  PRO A  19       6.615  17.598   1.453  1.00  0.93           C  
ATOM    283  HA  PRO A  19       5.777  14.869   0.228  1.00  0.93           H  
ATOM    284 1HB  PRO A  19       5.165  15.712   3.086  1.00  0.93           H  
ATOM    285 2HB  PRO A  19       6.234  14.425   2.523  1.00  0.93           H  
ATOM    286 1HG  PRO A  19       7.331  16.750   3.342  1.00  0.93           H  
ATOM    287 2HG  PRO A  19       7.981  15.946   1.911  1.00  0.93           H  
ATOM    288 1HD  PRO A  19       6.126  18.368   2.051  1.00  0.93           H  
ATOM    289 2HD  PRO A  19       7.493  17.975   0.905  1.00  0.93           H  
ATOM    290  N   ALA A  20       3.320  14.283   0.511  1.00  1.00           N  
ATOM    291  CA  ALA A  20       1.887  14.000   0.418  1.00  1.00           C  
ATOM    292  C   ALA A  20       1.166  14.043   1.764  1.00  1.00           C  
ATOM    293  O   ALA A  20      -0.063  14.062   1.816  1.00  1.00           O  
ATOM    294  CB  ALA A  20       1.674  12.660  -0.216  1.00  1.00           C  
ATOM    295  H   ALA A  20       3.968  13.572   0.194  1.00  1.00           H  
ATOM    296  HA  ALA A  20       1.443  14.766  -0.216  1.00  1.00           H  
ATOM    297 1HB  ALA A  20       0.619  12.504  -0.314  1.00  1.00           H  
ATOM    298 2HB  ALA A  20       2.140  12.655  -1.187  1.00  1.00           H  
ATOM    299 3HB  ALA A  20       2.111  11.876   0.404  1.00  1.00           H  
ATOM    300  N   HIS A  21       1.930  14.012   2.847  1.00  1.06           N  
ATOM    301  CA  HIS A  21       1.384  14.016   4.189  1.00  1.06           C  
ATOM    302  C   HIS A  21       1.268  15.438   4.766  1.00  1.06           C  
ATOM    303  O   HIS A  21       0.906  15.607   5.932  1.00  1.06           O  
ATOM    304  CB  HIS A  21       2.287  13.182   5.091  1.00  1.06           C  
ATOM    305  CG  HIS A  21       2.386  11.745   4.666  1.00  1.06           C  
ATOM    306  ND1 HIS A  21       1.345  10.844   4.789  1.00  1.06           N  
ATOM    307  CD2 HIS A  21       3.410  11.064   4.106  1.00  1.06           C  
ATOM    308  CE1 HIS A  21       1.735   9.665   4.323  1.00  1.06           C  
ATOM    309  NE2 HIS A  21       2.983   9.778   3.906  1.00  1.06           N  
ATOM    310  H   HIS A  21       2.930  14.003   2.727  1.00  1.06           H  
ATOM    311  HA  HIS A  21       0.389  13.574   4.182  1.00  1.06           H  
ATOM    312 1HB  HIS A  21       3.290  13.610   5.093  1.00  1.06           H  
ATOM    313 2HB  HIS A  21       1.912  13.215   6.113  1.00  1.06           H  
ATOM    314  HD2 HIS A  21       4.394  11.464   3.861  1.00  1.06           H  
ATOM    315  HE1 HIS A  21       1.130   8.757   4.290  1.00  1.06           H  
ATOM    316  HE2 HIS A  21       3.552   9.049   3.504  1.00  1.06           H  
ATOM    317  N   GLN A  22       1.554  16.462   3.953  1.00  1.09           N  
ATOM    318  CA  GLN A  22       1.446  17.849   4.408  1.00  1.09           C  
ATOM    319  C   GLN A  22       0.358  18.571   3.603  1.00  1.09           C  
ATOM    320  O   GLN A  22       0.137  18.245   2.438  1.00  1.09           O  
ATOM    321  CB  GLN A  22       2.784  18.576   4.233  1.00  1.09           C  
ATOM    322  CG  GLN A  22       3.916  18.026   5.065  1.00  1.09           C  
ATOM    323  CD  GLN A  22       5.217  18.805   4.879  1.00  1.09           C  
ATOM    324  OE1 GLN A  22       5.312  19.734   4.068  1.00  1.09           O  
ATOM    325  NE2 GLN A  22       6.236  18.424   5.640  1.00  1.09           N  
ATOM    326  H   GLN A  22       1.873  16.284   3.000  1.00  1.09           H  
ATOM    327  HA  GLN A  22       1.185  17.834   5.461  1.00  1.09           H  
ATOM    328 1HB  GLN A  22       3.091  18.471   3.205  1.00  1.09           H  
ATOM    329 2HB  GLN A  22       2.677  19.640   4.431  1.00  1.09           H  
ATOM    330 1HG  GLN A  22       3.632  18.070   6.115  1.00  1.09           H  
ATOM    331 2HG  GLN A  22       4.091  16.996   4.771  1.00  1.09           H  
ATOM    332 1HE2 GLN A  22       7.117  18.895   5.572  1.00  1.09           H  
ATOM    333 2HE2 GLN A  22       6.123  17.670   6.287  1.00  1.09           H  
ATOM    334  N   PRO A  23      -0.361  19.543   4.194  1.00  1.09           N  
ATOM    335  CA  PRO A  23      -1.368  20.344   3.526  1.00  1.09           C  
ATOM    336  C   PRO A  23      -0.752  21.286   2.508  1.00  1.09           C  
ATOM    337  O   PRO A  23       0.362  21.780   2.700  1.00  1.09           O  
ATOM    338  CB  PRO A  23      -2.025  21.103   4.689  1.00  1.09           C  
ATOM    339  CG  PRO A  23      -0.953  21.166   5.765  1.00  1.09           C  
ATOM    340  CD  PRO A  23      -0.173  19.867   5.624  1.00  1.09           C  
ATOM    341  HA  PRO A  23      -2.092  19.673   3.037  1.00  1.09           H  
ATOM    342 1HB  PRO A  23      -2.348  22.102   4.347  1.00  1.09           H  
ATOM    343 2HB  PRO A  23      -2.932  20.576   5.016  1.00  1.09           H  
ATOM    344 1HG  PRO A  23      -0.322  22.054   5.615  1.00  1.09           H  
ATOM    345 2HG  PRO A  23      -1.421  21.275   6.756  1.00  1.09           H  
ATOM    346 1HD  PRO A  23       0.877  20.062   5.864  1.00  1.09           H  
ATOM    347 2HD  PRO A  23      -0.613  19.081   6.260  1.00  1.09           H  
ATOM    348  N   VAL A  24      -1.506  21.543   1.447  1.00  1.07           N  
ATOM    349  CA  VAL A  24      -1.158  22.475   0.388  1.00  1.07           C  
ATOM    350  C   VAL A  24      -2.373  23.328   0.098  1.00  1.07           C  
ATOM    351  O   VAL A  24      -2.340  24.279  -0.684  1.00  1.07           O  
ATOM    352  CB  VAL A  24      -0.747  21.721  -0.873  1.00  1.07           C  
ATOM    353  CG1 VAL A  24       0.514  20.897  -0.648  1.00  1.07           C  
ATOM    354  CG2 VAL A  24      -1.901  20.819  -1.277  1.00  1.07           C  
ATOM    355  H   VAL A  24      -2.411  21.097   1.374  1.00  1.07           H  
ATOM    356  HA  VAL A  24      -0.337  23.111   0.721  1.00  1.07           H  
ATOM    357  HB  VAL A  24      -0.533  22.439  -1.654  1.00  1.07           H  
ATOM    358 1HG1 VAL A  24       0.792  20.393  -1.557  1.00  1.07           H  
ATOM    359 2HG1 VAL A  24       1.316  21.568  -0.353  1.00  1.07           H  
ATOM    360 3HG1 VAL A  24       0.353  20.156   0.136  1.00  1.07           H  
ATOM    361 1HG2 VAL A  24      -1.654  20.290  -2.185  1.00  1.07           H  
ATOM    362 2HG2 VAL A  24      -2.100  20.103  -0.480  1.00  1.07           H  
ATOM    363 3HG2 VAL A  24      -2.782  21.420  -1.444  1.00  1.07           H  
ATOM    364  N   VAL A  25      -3.457  22.913   0.727  1.00  1.03           N  
ATOM    365  CA  VAL A  25      -4.787  23.484   0.580  1.00  1.03           C  
ATOM    366  C   VAL A  25      -5.357  23.674   1.971  1.00  1.03           C  
ATOM    367  O   VAL A  25      -5.110  22.842   2.847  1.00  1.03           O  
ATOM    368  CB  VAL A  25      -5.674  22.540  -0.260  1.00  1.03           C  
ATOM    369  CG1 VAL A  25      -5.797  21.209   0.443  1.00  1.03           C  
ATOM    370  CG2 VAL A  25      -7.055  23.156  -0.482  1.00  1.03           C  
ATOM    371  H   VAL A  25      -3.332  22.130   1.354  1.00  1.03           H  
ATOM    372  HA  VAL A  25      -4.717  24.454   0.084  1.00  1.03           H  
ATOM    373  HB  VAL A  25      -5.196  22.370  -1.223  1.00  1.03           H  
ATOM    374 1HG1 VAL A  25      -6.408  20.535  -0.158  1.00  1.03           H  
ATOM    375 2HG1 VAL A  25      -4.810  20.776   0.580  1.00  1.03           H  
ATOM    376 3HG1 VAL A  25      -6.270  21.358   1.415  1.00  1.03           H  
ATOM    377 1HG2 VAL A  25      -7.661  22.486  -1.086  1.00  1.03           H  
ATOM    378 2HG2 VAL A  25      -7.556  23.323   0.471  1.00  1.03           H  
ATOM    379 3HG2 VAL A  25      -6.943  24.105  -1.001  1.00  1.03           H  
ATOM    380  N   THR A  26      -6.097  24.758   2.184  1.00  0.99           N  
ATOM    381  CA  THR A  26      -6.659  25.011   3.501  1.00  0.99           C  
ATOM    382  C   THR A  26      -8.166  25.162   3.448  1.00  0.99           C  
ATOM    383  O   THR A  26      -8.774  25.257   2.382  1.00  0.99           O  
ATOM    384  CB  THR A  26      -6.129  26.321   4.116  1.00  0.99           C  
ATOM    385  OG1 THR A  26      -6.729  27.433   3.449  1.00  0.99           O  
ATOM    386  CG2 THR A  26      -4.624  26.410   3.936  1.00  0.99           C  
ATOM    387  H   THR A  26      -6.262  25.402   1.425  1.00  0.99           H  
ATOM    388  HA  THR A  26      -6.420  24.175   4.159  1.00  0.99           H  
ATOM    389  HB  THR A  26      -6.370  26.360   5.177  1.00  0.99           H  
ATOM    390  HG1 THR A  26      -6.305  28.248   3.749  1.00  0.99           H  
ATOM    391 1HG2 THR A  26      -4.262  27.342   4.367  1.00  0.99           H  
ATOM    392 2HG2 THR A  26      -4.148  25.566   4.439  1.00  0.99           H  
ATOM    393 3HG2 THR A  26      -4.379  26.385   2.875  1.00  0.99           H  
ATOM    394  N   ALA A  27      -8.742  25.313   4.631  1.00  0.94           N  
ATOM    395  CA  ALA A  27     -10.165  25.539   4.852  1.00  0.94           C  
ATOM    396  C   ALA A  27     -10.671  26.821   4.199  1.00  0.94           C  
ATOM    397  O   ALA A  27     -11.879  27.001   4.043  1.00  0.94           O  
ATOM    398  CB  ALA A  27     -10.448  25.617   6.344  1.00  0.94           C  
ATOM    399  H   ALA A  27      -8.152  25.236   5.446  1.00  0.94           H  
ATOM    400  HA  ALA A  27     -10.709  24.700   4.419  1.00  0.94           H  
ATOM    401 1HB  ALA A  27     -11.516  25.757   6.502  1.00  0.94           H  
ATOM    402 2HB  ALA A  27     -10.126  24.697   6.827  1.00  0.94           H  
ATOM    403 3HB  ALA A  27      -9.906  26.461   6.769  1.00  0.94           H  
ATOM    404  N   PHE A  28      -9.761  27.743   3.880  1.00  0.90           N  
ATOM    405  CA  PHE A  28     -10.165  29.022   3.344  1.00  0.90           C  
ATOM    406  C   PHE A  28      -9.931  29.110   1.844  1.00  0.90           C  
ATOM    407  O   PHE A  28     -10.077  30.173   1.247  1.00  0.90           O  
ATOM    408  CB  PHE A  28      -9.391  30.093   4.081  1.00  0.90           C  
ATOM    409  CG  PHE A  28      -9.661  29.992   5.540  1.00  0.90           C  
ATOM    410  CD1 PHE A  28      -8.700  29.452   6.383  1.00  0.90           C  
ATOM    411  CD2 PHE A  28     -10.872  30.384   6.075  1.00  0.90           C  
ATOM    412  CE1 PHE A  28      -8.944  29.316   7.733  1.00  0.90           C  
ATOM    413  CE2 PHE A  28     -11.120  30.248   7.425  1.00  0.90           C  
ATOM    414  CZ  PHE A  28     -10.154  29.713   8.255  1.00  0.90           C  
ATOM    415  H   PHE A  28      -8.764  27.552   3.966  1.00  0.90           H  
ATOM    416  HA  PHE A  28     -11.229  29.160   3.532  1.00  0.90           H  
ATOM    417 1HB  PHE A  28      -8.326  29.972   3.911  1.00  0.90           H  
ATOM    418 2HB  PHE A  28      -9.685  31.083   3.731  1.00  0.90           H  
ATOM    419  HD1 PHE A  28      -7.746  29.130   5.965  1.00  0.90           H  
ATOM    420  HD2 PHE A  28     -11.637  30.798   5.417  1.00  0.90           H  
ATOM    421  HE1 PHE A  28      -8.182  28.890   8.386  1.00  0.90           H  
ATOM    422  HE2 PHE A  28     -12.080  30.559   7.837  1.00  0.90           H  
ATOM    423  HZ  PHE A  28     -10.350  29.604   9.320  1.00  0.90           H  
ATOM    424  N   ASP A  29      -9.601  27.981   1.225  1.00  0.88           N  
ATOM    425  CA  ASP A  29      -9.387  27.940  -0.212  1.00  0.88           C  
ATOM    426  C   ASP A  29     -10.727  27.892  -0.910  1.00  0.88           C  
ATOM    427  O   ASP A  29     -11.490  26.930  -0.781  1.00  0.88           O  
ATOM    428  CB  ASP A  29      -8.463  26.780  -0.595  1.00  0.88           C  
ATOM    429  CG  ASP A  29      -8.111  26.715  -2.089  1.00  0.88           C  
ATOM    430  OD1 ASP A  29      -8.876  27.209  -2.903  1.00  0.88           O  
ATOM    431  OD2 ASP A  29      -7.072  26.187  -2.412  1.00  0.88           O  
ATOM    432  H   ASP A  29      -9.479  27.119   1.760  1.00  0.88           H  
ATOM    433  HA  ASP A  29      -8.911  28.863  -0.531  1.00  0.88           H  
ATOM    434 1HB  ASP A  29      -7.539  26.859  -0.020  1.00  0.88           H  
ATOM    435 2HB  ASP A  29      -8.937  25.838  -0.303  1.00  0.88           H  
ATOM    436  N   LEU A  30     -11.017  28.950  -1.654  1.00  0.88           N  
ATOM    437  CA  LEU A  30     -12.290  29.152  -2.324  1.00  0.88           C  
ATOM    438  C   LEU A  30     -12.564  28.055  -3.353  1.00  0.88           C  
ATOM    439  O   LEU A  30     -13.724  27.760  -3.685  1.00  0.88           O  
ATOM    440  CB  LEU A  30     -12.247  30.502  -3.040  1.00  0.88           C  
ATOM    441  CG  LEU A  30     -12.137  31.727  -2.133  1.00  0.88           C  
ATOM    442  CD1 LEU A  30     -11.962  32.969  -3.004  1.00  0.88           C  
ATOM    443  CD2 LEU A  30     -13.355  31.819  -1.262  1.00  0.88           C  
ATOM    444  H   LEU A  30     -10.304  29.677  -1.764  1.00  0.88           H  
ATOM    445  HA  LEU A  30     -13.080  29.153  -1.576  1.00  0.88           H  
ATOM    446 1HB  LEU A  30     -11.381  30.507  -3.708  1.00  0.88           H  
ATOM    447 2HB  LEU A  30     -13.147  30.606  -3.647  1.00  0.88           H  
ATOM    448  HG  LEU A  30     -11.248  31.632  -1.497  1.00  0.88           H  
ATOM    449 1HD1 LEU A  30     -11.872  33.844  -2.375  1.00  0.88           H  
ATOM    450 2HD1 LEU A  30     -11.058  32.863  -3.612  1.00  0.88           H  
ATOM    451 3HD1 LEU A  30     -12.827  33.082  -3.655  1.00  0.88           H  
ATOM    452 1HD2 LEU A  30     -13.269  32.690  -0.612  1.00  0.88           H  
ATOM    453 2HD2 LEU A  30     -14.220  31.915  -1.883  1.00  0.88           H  
ATOM    454 3HD2 LEU A  30     -13.436  30.918  -0.654  1.00  0.88           H  
ATOM    455  N   GLY A  31     -11.495  27.424  -3.841  1.00  0.89           N  
ATOM    456  CA  GLY A  31     -11.601  26.381  -4.847  1.00  0.89           C  
ATOM    457  C   GLY A  31     -12.150  25.096  -4.268  1.00  0.89           C  
ATOM    458  O   GLY A  31     -12.541  24.195  -5.005  1.00  0.89           O  
ATOM    459  H   GLY A  31     -10.561  27.653  -3.485  1.00  0.89           H  
ATOM    460 1HA  GLY A  31     -12.233  26.723  -5.642  1.00  0.89           H  
ATOM    461 2HA  GLY A  31     -10.623  26.195  -5.276  1.00  0.89           H  
ATOM    462  N   LEU A  32     -12.164  25.020  -2.942  1.00  0.92           N  
ATOM    463  CA  LEU A  32     -12.653  23.892  -2.186  1.00  0.92           C  
ATOM    464  C   LEU A  32     -13.969  24.301  -1.533  1.00  0.92           C  
ATOM    465  O   LEU A  32     -14.987  23.621  -1.665  1.00  0.92           O  
ATOM    466  CB  LEU A  32     -11.605  23.498  -1.136  1.00  0.92           C  
ATOM    467  CG  LEU A  32     -11.905  22.318  -0.228  1.00  0.92           C  
ATOM    468  CD1 LEU A  32     -12.034  21.054  -1.067  1.00  0.92           C  
ATOM    469  CD2 LEU A  32     -10.766  22.195   0.807  1.00  0.92           C  
ATOM    470  H   LEU A  32     -11.817  25.812  -2.406  1.00  0.92           H  
ATOM    471  HA  LEU A  32     -12.826  23.055  -2.849  1.00  0.92           H  
ATOM    472 1HB  LEU A  32     -10.673  23.277  -1.656  1.00  0.92           H  
ATOM    473 2HB  LEU A  32     -11.423  24.361  -0.492  1.00  0.92           H  
ATOM    474  HG  LEU A  32     -12.850  22.484   0.289  1.00  0.92           H  
ATOM    475 1HD1 LEU A  32     -12.253  20.206  -0.418  1.00  0.92           H  
ATOM    476 2HD1 LEU A  32     -12.842  21.178  -1.785  1.00  0.92           H  
ATOM    477 3HD1 LEU A  32     -11.100  20.873  -1.598  1.00  0.92           H  
ATOM    478 1HD2 LEU A  32     -10.966  21.356   1.473  1.00  0.92           H  
ATOM    479 2HD2 LEU A  32      -9.824  22.028   0.291  1.00  0.92           H  
ATOM    480 3HD2 LEU A  32     -10.701  23.119   1.391  1.00  0.92           H  
ATOM    481  N   GLY A  33     -13.940  25.449  -0.845  1.00  0.93           N  
ATOM    482  CA  GLY A  33     -15.088  25.979  -0.113  1.00  0.93           C  
ATOM    483  C   GLY A  33     -16.297  26.318  -0.991  1.00  0.93           C  
ATOM    484  O   GLY A  33     -17.439  26.096  -0.587  1.00  0.93           O  
ATOM    485  H   GLY A  33     -13.068  25.969  -0.806  1.00  0.93           H  
ATOM    486 1HA  GLY A  33     -15.386  25.257   0.645  1.00  0.93           H  
ATOM    487 2HA  GLY A  33     -14.772  26.875   0.421  1.00  0.93           H  
ATOM    488  N   ARG A  34     -16.051  26.861  -2.190  1.00  0.93           N  
ATOM    489  CA  ARG A  34     -17.120  27.230  -3.109  1.00  0.93           C  
ATOM    490  C   ARG A  34     -17.076  26.373  -4.370  1.00  0.93           C  
ATOM    491  O   ARG A  34     -17.959  26.465  -5.224  1.00  0.93           O  
ATOM    492  CB  ARG A  34     -16.984  28.688  -3.523  1.00  0.93           C  
ATOM    493  CG  ARG A  34     -17.102  29.710  -2.407  1.00  0.93           C  
ATOM    494  CD  ARG A  34     -16.911  31.096  -2.928  1.00  0.93           C  
ATOM    495  NE  ARG A  34     -17.005  32.100  -1.875  1.00  0.93           N  
ATOM    496  CZ  ARG A  34     -16.722  33.411  -2.037  1.00  0.93           C  
ATOM    497  NH1 ARG A  34     -16.320  33.862  -3.207  1.00  0.93           N  
ATOM    498  NH2 ARG A  34     -16.841  34.242  -1.017  1.00  0.93           N  
ATOM    499  H   ARG A  34     -15.100  27.056  -2.487  1.00  0.93           H  
ATOM    500  HA  ARG A  34     -18.080  27.081  -2.615  1.00  0.93           H  
ATOM    501 1HB  ARG A  34     -16.016  28.839  -3.995  1.00  0.93           H  
ATOM    502 2HB  ARG A  34     -17.745  28.924  -4.265  1.00  0.93           H  
ATOM    503 1HG  ARG A  34     -18.087  29.639  -1.946  1.00  0.93           H  
ATOM    504 2HG  ARG A  34     -16.332  29.518  -1.657  1.00  0.93           H  
ATOM    505 1HD  ARG A  34     -15.929  31.175  -3.394  1.00  0.93           H  
ATOM    506 2HD  ARG A  34     -17.677  31.310  -3.671  1.00  0.93           H  
ATOM    507  HE  ARG A  34     -17.309  31.795  -0.960  1.00  0.93           H  
ATOM    508 1HH1 ARG A  34     -16.224  33.226  -3.987  1.00  0.93           H  
ATOM    509 2HH1 ARG A  34     -16.101  34.844  -3.325  1.00  0.93           H  
ATOM    510 1HH2 ARG A  34     -17.147  33.897  -0.117  1.00  0.93           H  
ATOM    511 2HH2 ARG A  34     -16.628  35.221  -1.135  1.00  0.93           H  
ATOM    512  N   GLY A  35     -16.016  25.575  -4.504  1.00  0.91           N  
ATOM    513  CA  GLY A  35     -15.784  24.762  -5.699  1.00  0.91           C  
ATOM    514  C   GLY A  35     -15.237  25.598  -6.861  1.00  0.91           C  
ATOM    515  O   GLY A  35     -15.262  25.186  -8.026  1.00  0.91           O  
ATOM    516  H   GLY A  35     -15.350  25.528  -3.747  1.00  0.91           H  
ATOM    517 1HA  GLY A  35     -15.076  23.984  -5.454  1.00  0.91           H  
ATOM    518 2HA  GLY A  35     -16.711  24.272  -5.998  1.00  0.91           H  
ATOM    519  N   ASP A  36     -14.724  26.787  -6.546  1.00  0.86           N  
ATOM    520  CA  ASP A  36     -14.264  27.743  -7.548  1.00  0.86           C  
ATOM    521  C   ASP A  36     -12.868  27.432  -8.098  1.00  0.86           C  
ATOM    522  O   ASP A  36     -11.880  28.128  -7.801  1.00  0.86           O  
ATOM    523  CB  ASP A  36     -14.294  29.124  -6.913  1.00  0.86           C  
ATOM    524  CG  ASP A  36     -14.106  30.286  -7.847  1.00  0.86           C  
ATOM    525  OD1 ASP A  36     -14.276  30.148  -9.026  1.00  0.86           O  
ATOM    526  OD2 ASP A  36     -13.807  31.341  -7.348  1.00  0.86           O  
ATOM    527  H   ASP A  36     -14.649  27.049  -5.566  1.00  0.86           H  
ATOM    528  HA  ASP A  36     -14.967  27.726  -8.380  1.00  0.86           H  
ATOM    529 1HB  ASP A  36     -15.244  29.250  -6.397  1.00  0.86           H  
ATOM    530 2HB  ASP A  36     -13.514  29.174  -6.150  1.00  0.86           H  
ATOM    531  N   GLY A  37     -12.819  26.384  -8.913  1.00  0.82           N  
ATOM    532  CA  GLY A  37     -11.578  25.904  -9.497  1.00  0.82           C  
ATOM    533  C   GLY A  37     -11.771  24.726 -10.448  1.00  0.82           C  
ATOM    534  O   GLY A  37     -12.830  24.083 -10.477  1.00  0.82           O  
ATOM    535  H   GLY A  37     -13.696  25.889  -9.065  1.00  0.82           H  
ATOM    536 1HA  GLY A  37     -11.091  26.714 -10.026  1.00  0.82           H  
ATOM    537 2HA  GLY A  37     -10.901  25.618  -8.697  1.00  0.82           H  
ATOM    538  N   ILE A  38     -10.720  24.470 -11.230  1.00  0.78           N  
ATOM    539  CA  ILE A  38     -10.683  23.449 -12.281  1.00  0.78           C  
ATOM    540  C   ILE A  38      -9.753  22.264 -12.062  1.00  0.78           C  
ATOM    541  O   ILE A  38      -8.569  22.437 -11.770  1.00  0.78           O  
ATOM    542  CB  ILE A  38     -10.277  24.085 -13.610  1.00  0.78           C  
ATOM    543  CG1 ILE A  38     -11.224  25.168 -13.998  1.00  0.78           C  
ATOM    544  CG2 ILE A  38     -10.205  23.056 -14.692  1.00  0.78           C  
ATOM    545  CD1 ILE A  38     -12.602  24.653 -14.165  1.00  0.78           C  
ATOM    546  H   ILE A  38      -9.889  25.038 -11.062  1.00  0.78           H  
ATOM    547  HA  ILE A  38     -11.689  23.052 -12.389  1.00  0.78           H  
ATOM    548  HB  ILE A  38      -9.294  24.537 -13.493  1.00  0.78           H  
ATOM    549 1HG1 ILE A  38     -11.219  25.958 -13.252  1.00  0.78           H  
ATOM    550 2HG1 ILE A  38     -10.901  25.585 -14.938  1.00  0.78           H  
ATOM    551 1HG2 ILE A  38      -9.881  23.525 -15.600  1.00  0.78           H  
ATOM    552 2HG2 ILE A  38      -9.500  22.300 -14.418  1.00  0.78           H  
ATOM    553 3HG2 ILE A  38     -11.183  22.598 -14.836  1.00  0.78           H  
ATOM    554 1HD1 ILE A  38     -13.251  25.439 -14.468  1.00  0.78           H  
ATOM    555 2HD1 ILE A  38     -12.623  23.865 -14.904  1.00  0.78           H  
ATOM    556 3HD1 ILE A  38     -12.923  24.261 -13.231  1.00  0.78           H  
ATOM    557  N   PHE A  39     -10.290  21.061 -12.251  1.00  0.76           N  
ATOM    558  CA  PHE A  39      -9.547  19.808 -12.134  1.00  0.76           C  
ATOM    559  C   PHE A  39      -9.368  19.036 -13.440  1.00  0.76           C  
ATOM    560  O   PHE A  39     -10.226  19.063 -14.317  1.00  0.76           O  
ATOM    561  CB  PHE A  39     -10.206  18.838 -11.156  1.00  0.76           C  
ATOM    562  CG  PHE A  39     -10.065  19.106  -9.707  1.00  0.76           C  
ATOM    563  CD1 PHE A  39     -10.893  19.942  -9.007  1.00  0.76           C  
ATOM    564  CD2 PHE A  39      -9.064  18.437  -9.019  1.00  0.76           C  
ATOM    565  CE1 PHE A  39     -10.692  20.100  -7.646  1.00  0.76           C  
ATOM    566  CE2 PHE A  39      -8.887  18.598  -7.670  1.00  0.76           C  
ATOM    567  CZ  PHE A  39      -9.703  19.434  -6.986  1.00  0.76           C  
ATOM    568  H   PHE A  39     -11.271  21.018 -12.520  1.00  0.76           H  
ATOM    569  HA  PHE A  39      -8.564  20.053 -11.754  1.00  0.76           H  
ATOM    570 1HB  PHE A  39     -11.269  18.808 -11.379  1.00  0.76           H  
ATOM    571 2HB  PHE A  39      -9.818  17.839 -11.346  1.00  0.76           H  
ATOM    572  HD1 PHE A  39     -11.692  20.478  -9.523  1.00  0.76           H  
ATOM    573  HD2 PHE A  39      -8.406  17.767  -9.575  1.00  0.76           H  
ATOM    574  HE1 PHE A  39     -11.311  20.764  -7.081  1.00  0.76           H  
ATOM    575  HE2 PHE A  39      -8.092  18.064  -7.154  1.00  0.76           H  
ATOM    576  HZ  PHE A  39      -9.569  19.580  -5.916  1.00  0.76           H  
ATOM    577  N   GLU A  40      -8.270  18.284 -13.517  1.00  0.76           N  
ATOM    578  CA  GLU A  40      -8.036  17.333 -14.614  1.00  0.76           C  
ATOM    579  C   GLU A  40      -7.172  16.156 -14.149  1.00  0.76           C  
ATOM    580  O   GLU A  40      -6.302  16.309 -13.294  1.00  0.76           O  
ATOM    581  CB  GLU A  40      -7.398  18.019 -15.823  1.00  0.76           C  
ATOM    582  CG  GLU A  40      -7.156  17.121 -17.027  1.00  0.76           C  
ATOM    583  CD  GLU A  40      -8.400  16.545 -17.632  1.00  0.76           C  
ATOM    584  OE1 GLU A  40      -9.045  15.696 -17.022  1.00  0.76           O  
ATOM    585  OE2 GLU A  40      -8.698  16.893 -18.764  1.00  0.76           O  
ATOM    586  H   GLU A  40      -7.577  18.392 -12.774  1.00  0.76           H  
ATOM    587  HA  GLU A  40      -9.001  16.934 -14.927  1.00  0.76           H  
ATOM    588 1HB  GLU A  40      -8.025  18.848 -16.150  1.00  0.76           H  
ATOM    589 2HB  GLU A  40      -6.426  18.417 -15.539  1.00  0.76           H  
ATOM    590 1HG  GLU A  40      -6.711  17.758 -17.781  1.00  0.76           H  
ATOM    591 2HG  GLU A  40      -6.439  16.336 -16.798  1.00  0.76           H  
ATOM    592  N   SER A  41      -7.419  14.974 -14.721  1.00  0.77           N  
ATOM    593  CA  SER A  41      -6.640  13.772 -14.370  1.00  0.77           C  
ATOM    594  C   SER A  41      -6.016  13.096 -15.587  1.00  0.77           C  
ATOM    595  O   SER A  41      -6.723  12.717 -16.524  1.00  0.77           O  
ATOM    596  CB  SER A  41      -7.528  12.743 -13.689  1.00  0.77           C  
ATOM    597  OG  SER A  41      -8.081  13.225 -12.491  1.00  0.77           O  
ATOM    598  H   SER A  41      -8.141  14.950 -15.448  1.00  0.77           H  
ATOM    599  HA  SER A  41      -5.834  14.059 -13.698  1.00  0.77           H  
ATOM    600 1HB  SER A  41      -8.325  12.444 -14.368  1.00  0.77           H  
ATOM    601 2HB  SER A  41      -6.936  11.859 -13.482  1.00  0.77           H  
ATOM    602  HG  SER A  41      -8.760  13.854 -12.747  1.00  0.77           H  
ATOM    603  N   VAL A  42      -4.697  12.892 -15.548  1.00  0.80           N  
ATOM    604  CA  VAL A  42      -4.021  12.232 -16.660  1.00  0.80           C  
ATOM    605  C   VAL A  42      -3.195  11.035 -16.214  1.00  0.80           C  
ATOM    606  O   VAL A  42      -2.415  11.113 -15.262  1.00  0.80           O  
ATOM    607  CB  VAL A  42      -3.107  13.252 -17.374  1.00  0.80           C  
ATOM    608  CG1 VAL A  42      -2.099  13.812 -16.420  1.00  0.80           C  
ATOM    609  CG2 VAL A  42      -2.418  12.590 -18.573  1.00  0.80           C  
ATOM    610  H   VAL A  42      -4.161  13.229 -14.748  1.00  0.80           H  
ATOM    611  HA  VAL A  42      -4.774  11.882 -17.369  1.00  0.80           H  
ATOM    612  HB  VAL A  42      -3.720  14.079 -17.716  1.00  0.80           H  
ATOM    613 1HG1 VAL A  42      -1.488  14.549 -16.932  1.00  0.80           H  
ATOM    614 2HG1 VAL A  42      -2.612  14.289 -15.590  1.00  0.80           H  
ATOM    615 3HG1 VAL A  42      -1.472  13.001 -16.054  1.00  0.80           H  
ATOM    616 1HG2 VAL A  42      -1.803  13.322 -19.084  1.00  0.80           H  
ATOM    617 2HG2 VAL A  42      -1.801  11.775 -18.240  1.00  0.80           H  
ATOM    618 3HG2 VAL A  42      -3.174  12.209 -19.257  1.00  0.80           H  
ATOM    619  N   ALA A  43      -3.315   9.929 -16.934  1.00  0.83           N  
ATOM    620  CA  ALA A  43      -2.511   8.766 -16.599  1.00  0.83           C  
ATOM    621  C   ALA A  43      -1.015   9.049 -16.741  1.00  0.83           C  
ATOM    622  O   ALA A  43      -0.571   9.724 -17.674  1.00  0.83           O  
ATOM    623  CB  ALA A  43      -2.884   7.593 -17.488  1.00  0.83           C  
ATOM    624  H   ALA A  43      -4.010   9.862 -17.679  1.00  0.83           H  
ATOM    625  HA  ALA A  43      -2.710   8.502 -15.561  1.00  0.83           H  
ATOM    626 1HB  ALA A  43      -2.287   6.724 -17.204  1.00  0.83           H  
ATOM    627 2HB  ALA A  43      -3.935   7.361 -17.369  1.00  0.83           H  
ATOM    628 3HB  ALA A  43      -2.687   7.848 -18.525  1.00  0.83           H  
ATOM    629  N   VAL A  44      -0.245   8.469 -15.831  1.00  0.87           N  
ATOM    630  CA  VAL A  44       1.209   8.534 -15.833  1.00  0.87           C  
ATOM    631  C   VAL A  44       1.760   7.136 -15.973  1.00  0.87           C  
ATOM    632  O   VAL A  44       1.431   6.248 -15.187  1.00  0.87           O  
ATOM    633  CB  VAL A  44       1.732   9.176 -14.539  1.00  0.87           C  
ATOM    634  CG1 VAL A  44       3.263   9.192 -14.504  1.00  0.87           C  
ATOM    635  CG2 VAL A  44       1.195  10.579 -14.475  1.00  0.87           C  
ATOM    636  H   VAL A  44      -0.701   7.955 -15.091  1.00  0.87           H  
ATOM    637  HA  VAL A  44       1.526   9.136 -16.679  1.00  0.87           H  
ATOM    638  HB  VAL A  44       1.389   8.603 -13.682  1.00  0.87           H  
ATOM    639 1HG1 VAL A  44       3.604   9.653 -13.578  1.00  0.87           H  
ATOM    640 2HG1 VAL A  44       3.637   8.174 -14.559  1.00  0.87           H  
ATOM    641 3HG1 VAL A  44       3.635   9.763 -15.353  1.00  0.87           H  
ATOM    642 1HG2 VAL A  44       1.545  11.048 -13.587  1.00  0.87           H  
ATOM    643 2HG2 VAL A  44       1.547  11.131 -15.340  1.00  0.87           H  
ATOM    644 3HG2 VAL A  44       0.110  10.559 -14.478  1.00  0.87           H  
ATOM    645  N   VAL A  45       2.591   6.923 -16.970  1.00  0.91           N  
ATOM    646  CA  VAL A  45       3.100   5.584 -17.180  1.00  0.91           C  
ATOM    647  C   VAL A  45       4.606   5.592 -17.088  1.00  0.91           C  
ATOM    648  O   VAL A  45       5.283   6.248 -17.872  1.00  0.91           O  
ATOM    649  CB  VAL A  45       2.632   5.052 -18.544  1.00  0.91           C  
ATOM    650  CG1 VAL A  45       3.175   3.650 -18.755  1.00  0.91           C  
ATOM    651  CG2 VAL A  45       1.094   5.073 -18.603  1.00  0.91           C  
ATOM    652  H   VAL A  45       2.874   7.708 -17.554  1.00  0.91           H  
ATOM    653  HA  VAL A  45       2.711   4.924 -16.406  1.00  0.91           H  
ATOM    654  HB  VAL A  45       3.036   5.685 -19.336  1.00  0.91           H  
ATOM    655 1HG1 VAL A  45       2.855   3.277 -19.727  1.00  0.91           H  
ATOM    656 2HG1 VAL A  45       4.264   3.669 -18.715  1.00  0.91           H  
ATOM    657 3HG1 VAL A  45       2.792   2.994 -17.969  1.00  0.91           H  
ATOM    658 1HG2 VAL A  45       0.763   4.701 -19.571  1.00  0.91           H  
ATOM    659 2HG2 VAL A  45       0.693   4.437 -17.817  1.00  0.91           H  
ATOM    660 3HG2 VAL A  45       0.730   6.091 -18.468  1.00  0.91           H  
ATOM    661  N   ALA A  46       5.135   4.873 -16.109  1.00  0.95           N  
ATOM    662  CA  ALA A  46       6.570   4.810 -15.857  1.00  0.95           C  
ATOM    663  C   ALA A  46       7.182   6.201 -15.686  1.00  0.95           C  
ATOM    664  O   ALA A  46       8.314   6.443 -16.106  1.00  0.95           O  
ATOM    665  CB  ALA A  46       7.273   4.081 -16.997  1.00  0.95           C  
ATOM    666  H   ALA A  46       4.513   4.359 -15.496  1.00  0.95           H  
ATOM    667  HA  ALA A  46       6.713   4.267 -14.925  1.00  0.95           H  
ATOM    668 1HB  ALA A  46       8.337   4.009 -16.782  1.00  0.95           H  
ATOM    669 2HB  ALA A  46       6.855   3.080 -17.101  1.00  0.95           H  
ATOM    670 3HB  ALA A  46       7.138   4.621 -17.931  1.00  0.95           H  
ATOM    671  N   GLY A  47       6.439   7.111 -15.065  1.00  0.98           N  
ATOM    672  CA  GLY A  47       6.903   8.474 -14.830  1.00  0.98           C  
ATOM    673  C   GLY A  47       6.694   9.418 -16.016  1.00  0.98           C  
ATOM    674  O   GLY A  47       7.100  10.576 -15.949  1.00  0.98           O  
ATOM    675  H   GLY A  47       5.523   6.840 -14.738  1.00  0.98           H  
ATOM    676 1HA  GLY A  47       6.376   8.880 -13.967  1.00  0.98           H  
ATOM    677 2HA  GLY A  47       7.959   8.453 -14.563  1.00  0.98           H  
ATOM    678  N   ARG A  48       6.104   8.938 -17.110  1.00  0.99           N  
ATOM    679  CA  ARG A  48       5.863   9.788 -18.268  1.00  0.99           C  
ATOM    680  C   ARG A  48       4.391  10.195 -18.301  1.00  0.99           C  
ATOM    681  O   ARG A  48       3.528   9.416 -17.897  1.00  0.99           O  
ATOM    682  CB  ARG A  48       6.207   9.058 -19.555  1.00  0.99           C  
ATOM    683  CG  ARG A  48       7.694   9.005 -19.913  1.00  0.99           C  
ATOM    684  CD  ARG A  48       8.476   8.055 -19.026  1.00  0.99           C  
ATOM    685  NE  ARG A  48       9.844   7.881 -19.515  1.00  0.99           N  
ATOM    686  CZ  ARG A  48      10.816   7.147 -18.920  1.00  0.99           C  
ATOM    687  NH1 ARG A  48      10.600   6.493 -17.794  1.00  0.99           N  
ATOM    688  NH2 ARG A  48      12.012   7.083 -19.484  1.00  0.99           N  
ATOM    689  H   ARG A  48       5.828   7.961 -17.166  1.00  0.99           H  
ATOM    690  HA  ARG A  48       6.478  10.684 -18.189  1.00  0.99           H  
ATOM    691 1HB  ARG A  48       5.850   8.035 -19.498  1.00  0.99           H  
ATOM    692 2HB  ARG A  48       5.683   9.535 -20.386  1.00  0.99           H  
ATOM    693 1HG  ARG A  48       7.806   8.677 -20.946  1.00  0.99           H  
ATOM    694 2HG  ARG A  48       8.124  10.000 -19.799  1.00  0.99           H  
ATOM    695 1HD  ARG A  48       8.530   8.451 -18.018  1.00  0.99           H  
ATOM    696 2HD  ARG A  48       7.987   7.078 -19.001  1.00  0.99           H  
ATOM    697  HE  ARG A  48      10.084   8.352 -20.374  1.00  0.99           H  
ATOM    698 1HH1 ARG A  48       9.681   6.519 -17.322  1.00  0.99           H  
ATOM    699 2HH1 ARG A  48      11.345   5.959 -17.379  1.00  0.99           H  
ATOM    700 1HH2 ARG A  48      12.191   7.578 -20.347  1.00  0.99           H  
ATOM    701 2HH2 ARG A  48      12.744   6.540 -19.052  1.00  0.99           H  
ATOM    702  N   THR A  49       4.076  11.365 -18.857  1.00  0.98           N  
ATOM    703  CA  THR A  49       2.670  11.768 -18.984  1.00  0.98           C  
ATOM    704  C   THR A  49       2.343  12.103 -20.458  1.00  0.98           C  
ATOM    705  O   THR A  49       2.300  13.280 -20.826  1.00  0.98           O  
ATOM    706  CB  THR A  49       2.384  13.001 -18.121  1.00  0.98           C  
ATOM    707  OG1 THR A  49       2.793  12.779 -16.790  1.00  0.98           O  
ATOM    708  CG2 THR A  49       0.940  13.265 -18.115  1.00  0.98           C  
ATOM    709  H   THR A  49       4.810  11.982 -19.179  1.00  0.98           H  
ATOM    710  HA  THR A  49       2.022  10.966 -18.632  1.00  0.98           H  
ATOM    711  HB  THR A  49       2.916  13.862 -18.523  1.00  0.98           H  
ATOM    712  HG1 THR A  49       2.495  13.509 -16.241  1.00  0.98           H  
ATOM    713 1HG2 THR A  49       0.742  14.136 -17.502  1.00  0.98           H  
ATOM    714 2HG2 THR A  49       0.597  13.439 -19.128  1.00  0.98           H  
ATOM    715 3HG2 THR A  49       0.430  12.396 -17.701  1.00  0.98           H  
ATOM    716  N   PRO A  50       2.050  11.097 -21.312  1.00  0.96           N  
ATOM    717  CA  PRO A  50       1.924  11.182 -22.769  1.00  0.96           C  
ATOM    718  C   PRO A  50       0.917  12.193 -23.308  1.00  0.96           C  
ATOM    719  O   PRO A  50       1.035  12.642 -24.448  1.00  0.96           O  
ATOM    720  CB  PRO A  50       1.432   9.772 -23.133  1.00  0.96           C  
ATOM    721  CG  PRO A  50       1.904   8.887 -22.025  1.00  0.96           C  
ATOM    722  CD  PRO A  50       1.797   9.732 -20.789  1.00  0.96           C  
ATOM    723  HA  PRO A  50       2.919  11.369 -23.201  1.00  0.96           H  
ATOM    724 1HB  PRO A  50       0.340   9.778 -23.240  1.00  0.96           H  
ATOM    725 2HB  PRO A  50       1.840   9.480 -24.111  1.00  0.96           H  
ATOM    726 1HG  PRO A  50       1.278   7.982 -21.968  1.00  0.96           H  
ATOM    727 2HG  PRO A  50       2.932   8.550 -22.220  1.00  0.96           H  
ATOM    728 1HD  PRO A  50       0.795   9.660 -20.325  1.00  0.96           H  
ATOM    729 2HD  PRO A  50       2.572   9.395 -20.134  1.00  0.96           H  
ATOM    730  N   HIS A  51      -0.070  12.551 -22.500  1.00  0.94           N  
ATOM    731  CA  HIS A  51      -1.114  13.459 -22.947  1.00  0.94           C  
ATOM    732  C   HIS A  51      -1.131  14.772 -22.182  1.00  0.94           C  
ATOM    733  O   HIS A  51      -2.098  15.538 -22.272  1.00  0.94           O  
ATOM    734  CB  HIS A  51      -2.457  12.762 -22.765  1.00  0.94           C  
ATOM    735  CG  HIS A  51      -2.566  11.500 -23.539  1.00  0.94           C  
ATOM    736  ND1 HIS A  51      -2.661  11.462 -24.919  1.00  0.94           N  
ATOM    737  CD2 HIS A  51      -2.576  10.216 -23.120  1.00  0.94           C  
ATOM    738  CE1 HIS A  51      -2.713  10.194 -25.306  1.00  0.94           C  
ATOM    739  NE2 HIS A  51      -2.670   9.426 -24.236  1.00  0.94           N  
ATOM    740  H   HIS A  51      -0.119  12.174 -21.566  1.00  0.94           H  
ATOM    741  HA  HIS A  51      -0.976  13.688 -24.002  1.00  0.94           H  
ATOM    742 1HB  HIS A  51      -2.587  12.510 -21.715  1.00  0.94           H  
ATOM    743 2HB  HIS A  51      -3.254  13.429 -23.038  1.00  0.94           H  
ATOM    744  HD2 HIS A  51      -2.512   9.873 -22.085  1.00  0.94           H  
ATOM    745  HE1 HIS A  51      -2.782   9.839 -26.334  1.00  0.94           H  
ATOM    746  HE2 HIS A  51      -2.696   8.412 -24.235  1.00  0.94           H  
ATOM    747  N   LEU A  52      -0.056  15.073 -21.470  1.00  0.91           N  
ATOM    748  CA  LEU A  52      -0.067  16.265 -20.645  1.00  0.91           C  
ATOM    749  C   LEU A  52      -0.430  17.557 -21.365  1.00  0.91           C  
ATOM    750  O   LEU A  52      -1.302  18.280 -20.892  1.00  0.91           O  
ATOM    751  CB  LEU A  52       1.292  16.484 -20.007  1.00  0.91           C  
ATOM    752  CG  LEU A  52       1.357  17.698 -19.136  1.00  0.91           C  
ATOM    753  CD1 LEU A  52       0.360  17.518 -17.998  1.00  0.91           C  
ATOM    754  CD2 LEU A  52       2.753  17.879 -18.602  1.00  0.91           C  
ATOM    755  H   LEU A  52       0.751  14.444 -21.445  1.00  0.91           H  
ATOM    756  HA  LEU A  52      -0.797  16.106 -19.852  1.00  0.91           H  
ATOM    757 1HB  LEU A  52       1.550  15.635 -19.416  1.00  0.91           H  
ATOM    758 2HB  LEU A  52       2.037  16.592 -20.793  1.00  0.91           H  
ATOM    759  HG  LEU A  52       1.077  18.568 -19.711  1.00  0.91           H  
ATOM    760 1HD1 LEU A  52       0.381  18.395 -17.367  1.00  0.91           H  
ATOM    761 2HD1 LEU A  52      -0.643  17.393 -18.407  1.00  0.91           H  
ATOM    762 3HD1 LEU A  52       0.626  16.639 -17.414  1.00  0.91           H  
ATOM    763 1HD2 LEU A  52       2.780  18.758 -17.964  1.00  0.91           H  
ATOM    764 2HD2 LEU A  52       3.036  17.005 -18.026  1.00  0.91           H  
ATOM    765 3HD2 LEU A  52       3.445  18.003 -19.431  1.00  0.91           H  
ATOM    766  N   ALA A  53       0.208  17.865 -22.494  1.00  0.88           N  
ATOM    767  CA  ALA A  53      -0.071  19.150 -23.143  1.00  0.88           C  
ATOM    768  C   ALA A  53      -1.545  19.297 -23.524  1.00  0.88           C  
ATOM    769  O   ALA A  53      -2.131  20.383 -23.414  1.00  0.88           O  
ATOM    770  CB  ALA A  53       0.788  19.311 -24.380  1.00  0.88           C  
ATOM    771  H   ALA A  53       0.895  17.230 -22.875  1.00  0.88           H  
ATOM    772  HA  ALA A  53       0.175  19.941 -22.434  1.00  0.88           H  
ATOM    773 1HB  ALA A  53       0.594  20.283 -24.833  1.00  0.88           H  
ATOM    774 2HB  ALA A  53       1.839  19.241 -24.104  1.00  0.88           H  
ATOM    775 3HB  ALA A  53       0.547  18.525 -25.094  1.00  0.88           H  
ATOM    776  N   ALA A  54      -2.165  18.204 -23.977  1.00  0.86           N  
ATOM    777  CA  ALA A  54      -3.572  18.281 -24.346  1.00  0.86           C  
ATOM    778  C   ALA A  54      -4.411  18.625 -23.122  1.00  0.86           C  
ATOM    779  O   ALA A  54      -5.346  19.433 -23.190  1.00  0.86           O  
ATOM    780  CB  ALA A  54      -4.027  16.974 -24.947  1.00  0.86           C  
ATOM    781  H   ALA A  54      -1.668  17.327 -24.038  1.00  0.86           H  
ATOM    782  HA  ALA A  54      -3.694  19.077 -25.078  1.00  0.86           H  
ATOM    783 1HB  ALA A  54      -5.076  17.049 -25.229  1.00  0.86           H  
ATOM    784 2HB  ALA A  54      -3.429  16.747 -25.827  1.00  0.86           H  
ATOM    785 3HB  ALA A  54      -3.902  16.180 -24.209  1.00  0.86           H  
ATOM    786  N   HIS A  55      -4.038  18.048 -21.982  1.00  0.84           N  
ATOM    787  CA  HIS A  55      -4.775  18.272 -20.753  1.00  0.84           C  
ATOM    788  C   HIS A  55      -4.544  19.676 -20.222  1.00  0.84           C  
ATOM    789  O   HIS A  55      -5.467  20.313 -19.710  1.00  0.84           O  
ATOM    790  CB  HIS A  55      -4.392  17.217 -19.722  1.00  0.84           C  
ATOM    791  CG  HIS A  55      -4.980  15.858 -20.031  1.00  0.84           C  
ATOM    792  ND1 HIS A  55      -6.335  15.589 -19.965  1.00  0.84           N  
ATOM    793  CD2 HIS A  55      -4.394  14.711 -20.383  1.00  0.84           C  
ATOM    794  CE1 HIS A  55      -6.539  14.322 -20.264  1.00  0.84           C  
ATOM    795  NE2 HIS A  55      -5.377  13.765 -20.527  1.00  0.84           N  
ATOM    796  H   HIS A  55      -3.243  17.401 -21.982  1.00  0.84           H  
ATOM    797  HA  HIS A  55      -5.841  18.166 -20.947  1.00  0.84           H  
ATOM    798 1HB  HIS A  55      -3.306  17.113 -19.707  1.00  0.84           H  
ATOM    799 2HB  HIS A  55      -4.695  17.529 -18.735  1.00  0.84           H  
ATOM    800  HD1 HIS A  55      -7.090  16.228 -19.692  1.00  0.84           H  
ATOM    801  HD2 HIS A  55      -3.374  14.451 -20.539  1.00  0.84           H  
ATOM    802  HE1 HIS A  55      -7.546  13.910 -20.261  1.00  0.84           H  
ATOM    803  N   LEU A  56      -3.330  20.189 -20.390  1.00  0.83           N  
ATOM    804  CA  LEU A  56      -3.042  21.529 -19.918  1.00  0.83           C  
ATOM    805  C   LEU A  56      -3.853  22.547 -20.699  1.00  0.83           C  
ATOM    806  O   LEU A  56      -4.338  23.548 -20.149  1.00  0.83           O  
ATOM    807  CB  LEU A  56      -1.567  21.838 -20.048  1.00  0.83           C  
ATOM    808  CG  LEU A  56      -0.689  21.016 -19.148  1.00  0.83           C  
ATOM    809  CD1 LEU A  56       0.753  21.416 -19.365  1.00  0.83           C  
ATOM    810  CD2 LEU A  56      -1.185  21.145 -17.771  1.00  0.83           C  
ATOM    811  H   LEU A  56      -2.597  19.618 -20.811  1.00  0.83           H  
ATOM    812  HA  LEU A  56      -3.324  21.596 -18.871  1.00  0.83           H  
ATOM    813 1HB  LEU A  56      -1.262  21.648 -21.078  1.00  0.83           H  
ATOM    814 2HB  LEU A  56      -1.400  22.890 -19.820  1.00  0.83           H  
ATOM    815  HG  LEU A  56      -0.758  19.992 -19.410  1.00  0.83           H  
ATOM    816 1HD1 LEU A  56       1.399  20.815 -18.727  1.00  0.83           H  
ATOM    817 2HD1 LEU A  56       1.014  21.251 -20.403  1.00  0.83           H  
ATOM    818 3HD1 LEU A  56       0.888  22.459 -19.128  1.00  0.83           H  
ATOM    819 1HD2 LEU A  56      -0.575  20.549 -17.101  1.00  0.83           H  
ATOM    820 2HD2 LEU A  56      -1.165  22.169 -17.484  1.00  0.83           H  
ATOM    821 3HD2 LEU A  56      -2.204  20.786 -17.743  1.00  0.83           H  
ATOM    822  N   THR A  57      -4.038  22.279 -21.991  1.00  0.83           N  
ATOM    823  CA  THR A  57      -4.835  23.162 -22.817  1.00  0.83           C  
ATOM    824  C   THR A  57      -6.265  23.179 -22.283  1.00  0.83           C  
ATOM    825  O   THR A  57      -6.872  24.244 -22.119  1.00  0.83           O  
ATOM    826  CB  THR A  57      -4.820  22.708 -24.286  1.00  0.83           C  
ATOM    827  OG1 THR A  57      -3.470  22.747 -24.789  1.00  0.83           O  
ATOM    828  CG2 THR A  57      -5.709  23.611 -25.111  1.00  0.83           C  
ATOM    829  H   THR A  57      -3.590  21.462 -22.413  1.00  0.83           H  
ATOM    830  HA  THR A  57      -4.428  24.171 -22.753  1.00  0.83           H  
ATOM    831  HB  THR A  57      -5.188  21.687 -24.353  1.00  0.83           H  
ATOM    832  HG1 THR A  57      -2.931  22.080 -24.310  1.00  0.83           H  
ATOM    833 1HG2 THR A  57      -5.700  23.281 -26.147  1.00  0.83           H  
ATOM    834 2HG2 THR A  57      -6.723  23.559 -24.720  1.00  0.83           H  
ATOM    835 3HG2 THR A  57      -5.348  24.636 -25.052  1.00  0.83           H  
ATOM    836  N   ARG A  58      -6.798  21.994 -21.976  1.00  0.83           N  
ATOM    837  CA  ARG A  58      -8.156  21.894 -21.461  1.00  0.83           C  
ATOM    838  C   ARG A  58      -8.301  22.600 -20.100  1.00  0.83           C  
ATOM    839  O   ARG A  58      -9.316  23.270 -19.850  1.00  0.83           O  
ATOM    840  CB  ARG A  58      -8.559  20.434 -21.366  1.00  0.83           C  
ATOM    841  CG  ARG A  58      -8.699  19.771 -22.738  1.00  0.83           C  
ATOM    842  CD  ARG A  58      -9.150  18.368 -22.666  1.00  0.83           C  
ATOM    843  NE  ARG A  58      -9.031  17.701 -23.956  1.00  0.83           N  
ATOM    844  CZ  ARG A  58      -9.870  17.887 -24.995  1.00  0.83           C  
ATOM    845  NH1 ARG A  58     -10.851  18.753 -24.889  1.00  0.83           N  
ATOM    846  NH2 ARG A  58      -9.700  17.213 -26.115  1.00  0.83           N  
ATOM    847  H   ARG A  58      -6.256  21.142 -22.144  1.00  0.83           H  
ATOM    848  HA  ARG A  58      -8.823  22.379 -22.172  1.00  0.83           H  
ATOM    849 1HB  ARG A  58      -7.811  19.881 -20.799  1.00  0.83           H  
ATOM    850 2HB  ARG A  58      -9.508  20.343 -20.840  1.00  0.83           H  
ATOM    851 1HG  ARG A  58      -9.428  20.328 -23.324  1.00  0.83           H  
ATOM    852 2HG  ARG A  58      -7.746  19.797 -23.249  1.00  0.83           H  
ATOM    853 1HD  ARG A  58      -8.534  17.824 -21.945  1.00  0.83           H  
ATOM    854 2HD  ARG A  58     -10.194  18.329 -22.356  1.00  0.83           H  
ATOM    855  HE  ARG A  58      -8.274  17.014 -24.056  1.00  0.83           H  
ATOM    856 1HH1 ARG A  58     -10.963  19.277 -24.031  1.00  0.83           H  
ATOM    857 2HH1 ARG A  58     -11.479  18.904 -25.665  1.00  0.83           H  
ATOM    858 1HH2 ARG A  58      -8.933  16.560 -26.192  1.00  0.83           H  
ATOM    859 2HH2 ARG A  58     -10.326  17.356 -26.892  1.00  0.83           H  
ATOM    860  N   LEU A  59      -7.273  22.505 -19.228  1.00  0.83           N  
ATOM    861  CA  LEU A  59      -7.336  23.214 -17.944  1.00  0.83           C  
ATOM    862  C   LEU A  59      -7.385  24.714 -18.159  1.00  0.83           C  
ATOM    863  O   LEU A  59      -8.144  25.417 -17.486  1.00  0.83           O  
ATOM    864  CB  LEU A  59      -6.099  22.964 -17.056  1.00  0.83           C  
ATOM    865  CG  LEU A  59      -5.893  21.626 -16.386  1.00  0.83           C  
ATOM    866  CD1 LEU A  59      -4.532  21.622 -15.781  1.00  0.83           C  
ATOM    867  CD2 LEU A  59      -6.921  21.446 -15.282  1.00  0.83           C  
ATOM    868  H   LEU A  59      -6.469  21.918 -19.456  1.00  0.83           H  
ATOM    869  HA  LEU A  59      -8.233  22.901 -17.416  1.00  0.83           H  
ATOM    870 1HB  LEU A  59      -5.216  23.138 -17.670  1.00  0.83           H  
ATOM    871 2HB  LEU A  59      -6.099  23.716 -16.267  1.00  0.83           H  
ATOM    872  HG  LEU A  59      -5.959  20.815 -17.118  1.00  0.83           H  
ATOM    873 1HD1 LEU A  59      -4.376  20.686 -15.309  1.00  0.83           H  
ATOM    874 2HD1 LEU A  59      -3.798  21.773 -16.543  1.00  0.83           H  
ATOM    875 3HD1 LEU A  59      -4.459  22.417 -15.053  1.00  0.83           H  
ATOM    876 1HD2 LEU A  59      -6.756  20.516 -14.764  1.00  0.83           H  
ATOM    877 2HD2 LEU A  59      -6.839  22.263 -14.562  1.00  0.83           H  
ATOM    878 3HD2 LEU A  59      -7.907  21.445 -15.729  1.00  0.83           H  
ATOM    879  N   THR A  60      -6.585  25.204 -19.110  1.00  0.84           N  
ATOM    880  CA  THR A  60      -6.503  26.627 -19.387  1.00  0.84           C  
ATOM    881  C   THR A  60      -7.820  27.159 -19.922  1.00  0.84           C  
ATOM    882  O   THR A  60      -8.312  28.199 -19.474  1.00  0.84           O  
ATOM    883  CB  THR A  60      -5.397  26.928 -20.409  1.00  0.84           C  
ATOM    884  OG1 THR A  60      -4.130  26.489 -19.893  1.00  0.84           O  
ATOM    885  CG2 THR A  60      -5.347  28.424 -20.673  1.00  0.84           C  
ATOM    886  H   THR A  60      -5.977  24.567 -19.630  1.00  0.84           H  
ATOM    887  HA  THR A  60      -6.274  27.148 -18.458  1.00  0.84           H  
ATOM    888  HB  THR A  60      -5.604  26.398 -21.338  1.00  0.84           H  
ATOM    889  HG1 THR A  60      -4.139  25.509 -19.818  1.00  0.84           H  
ATOM    890 1HG2 THR A  60      -4.564  28.637 -21.399  1.00  0.84           H  
ATOM    891 2HG2 THR A  60      -6.310  28.752 -21.068  1.00  0.84           H  
ATOM    892 3HG2 THR A  60      -5.136  28.950 -19.743  1.00  0.84           H  
ATOM    893  N   ARG A  61      -8.408  26.436 -20.873  1.00  0.85           N  
ATOM    894  CA  ARG A  61      -9.669  26.869 -21.449  1.00  0.85           C  
ATOM    895  C   ARG A  61     -10.772  26.861 -20.402  1.00  0.85           C  
ATOM    896  O   ARG A  61     -11.572  27.797 -20.323  1.00  0.85           O  
ATOM    897  CB  ARG A  61     -10.043  25.963 -22.604  1.00  0.85           C  
ATOM    898  CG  ARG A  61      -9.164  26.133 -23.839  1.00  0.85           C  
ATOM    899  CD  ARG A  61      -9.496  25.150 -24.896  1.00  0.85           C  
ATOM    900  NE  ARG A  61      -8.669  25.333 -26.078  1.00  0.85           N  
ATOM    901  CZ  ARG A  61      -8.608  24.475 -27.114  1.00  0.85           C  
ATOM    902  NH1 ARG A  61      -9.329  23.377 -27.103  1.00  0.85           N  
ATOM    903  NH2 ARG A  61      -7.821  24.738 -28.142  1.00  0.85           N  
ATOM    904  H   ARG A  61      -7.955  25.586 -21.214  1.00  0.85           H  
ATOM    905  HA  ARG A  61      -9.547  27.885 -21.824  1.00  0.85           H  
ATOM    906 1HB  ARG A  61      -9.957  24.923 -22.282  1.00  0.85           H  
ATOM    907 2HB  ARG A  61     -11.078  26.138 -22.890  1.00  0.85           H  
ATOM    908 1HG  ARG A  61      -9.300  27.134 -24.245  1.00  0.85           H  
ATOM    909 2HG  ARG A  61      -8.119  25.995 -23.558  1.00  0.85           H  
ATOM    910 1HD  ARG A  61      -9.326  24.143 -24.512  1.00  0.85           H  
ATOM    911 2HD  ARG A  61     -10.539  25.259 -25.186  1.00  0.85           H  
ATOM    912  HE  ARG A  61      -8.097  26.166 -26.124  1.00  0.85           H  
ATOM    913 1HH1 ARG A  61      -9.930  23.177 -26.318  1.00  0.85           H  
ATOM    914 2HH1 ARG A  61      -9.281  22.734 -27.881  1.00  0.85           H  
ATOM    915 1HH2 ARG A  61      -7.266  25.582 -28.151  1.00  0.85           H  
ATOM    916 2HH2 ARG A  61      -7.774  24.095 -28.919  1.00  0.85           H  
ATOM    917  N   SER A  62     -10.783  25.834 -19.557  1.00  0.87           N  
ATOM    918  CA  SER A  62     -11.789  25.743 -18.524  1.00  0.87           C  
ATOM    919  C   SER A  62     -11.611  26.884 -17.527  1.00  0.87           C  
ATOM    920  O   SER A  62     -12.585  27.520 -17.116  1.00  0.87           O  
ATOM    921  CB  SER A  62     -11.669  24.418 -17.845  1.00  0.87           C  
ATOM    922  OG  SER A  62     -11.937  23.369 -18.735  1.00  0.87           O  
ATOM    923  H   SER A  62     -10.107  25.074 -19.650  1.00  0.87           H  
ATOM    924  HA  SER A  62     -12.772  25.826 -18.982  1.00  0.87           H  
ATOM    925 1HB  SER A  62     -10.672  24.316 -17.458  1.00  0.87           H  
ATOM    926 2HB  SER A  62     -12.360  24.381 -17.031  1.00  0.87           H  
ATOM    927  HG  SER A  62     -11.124  23.289 -19.292  1.00  0.87           H  
ATOM    928  N   ALA A  63     -10.353  27.185 -17.184  1.00  0.89           N  
ATOM    929  CA  ALA A  63     -10.059  28.268 -16.272  1.00  0.89           C  
ATOM    930  C   ALA A  63     -10.592  29.567 -16.836  1.00  0.89           C  
ATOM    931  O   ALA A  63     -11.226  30.347 -16.120  1.00  0.89           O  
ATOM    932  CB  ALA A  63      -8.560  28.372 -16.067  1.00  0.89           C  
ATOM    933  H   ALA A  63      -9.580  26.623 -17.538  1.00  0.89           H  
ATOM    934  HA  ALA A  63     -10.555  28.071 -15.322  1.00  0.89           H  
ATOM    935 1HB  ALA A  63      -8.326  29.179 -15.384  1.00  0.89           H  
ATOM    936 2HB  ALA A  63      -8.193  27.431 -15.671  1.00  0.89           H  
ATOM    937 3HB  ALA A  63      -8.077  28.568 -17.016  1.00  0.89           H  
ATOM    938  N   ALA A  64     -10.421  29.762 -18.151  1.00  0.92           N  
ATOM    939  CA  ALA A  64     -10.920  30.959 -18.803  1.00  0.92           C  
ATOM    940  C   ALA A  64     -12.437  31.054 -18.669  1.00  0.92           C  
ATOM    941  O   ALA A  64     -12.964  32.125 -18.370  1.00  0.92           O  
ATOM    942  CB  ALA A  64     -10.517  30.972 -20.268  1.00  0.92           C  
ATOM    943  H   ALA A  64      -9.884  29.085 -18.694  1.00  0.92           H  
ATOM    944  HA  ALA A  64     -10.478  31.821 -18.306  1.00  0.92           H  
ATOM    945 1HB  ALA A  64     -10.873  31.888 -20.735  1.00  0.92           H  
ATOM    946 2HB  ALA A  64      -9.430  30.920 -20.341  1.00  0.92           H  
ATOM    947 3HB  ALA A  64     -10.951  30.121 -20.775  1.00  0.92           H  
ATOM    948  N   LEU A  65     -13.140  29.919 -18.773  1.00  0.93           N  
ATOM    949  CA  LEU A  65     -14.602  29.920 -18.659  1.00  0.93           C  
ATOM    950  C   LEU A  65     -15.046  30.397 -17.277  1.00  0.93           C  
ATOM    951  O   LEU A  65     -16.083  31.051 -17.138  1.00  0.93           O  
ATOM    952  CB  LEU A  65     -15.186  28.521 -18.920  1.00  0.93           C  
ATOM    953  CG  LEU A  65     -15.062  27.992 -20.348  1.00  0.93           C  
ATOM    954  CD1 LEU A  65     -15.561  26.540 -20.398  1.00  0.93           C  
ATOM    955  CD2 LEU A  65     -15.853  28.885 -21.280  1.00  0.93           C  
ATOM    956  H   LEU A  65     -12.648  29.054 -19.008  1.00  0.93           H  
ATOM    957  HA  LEU A  65     -15.002  30.606 -19.403  1.00  0.93           H  
ATOM    958 1HB  LEU A  65     -14.702  27.812 -18.263  1.00  0.93           H  
ATOM    959 2HB  LEU A  65     -16.243  28.542 -18.667  1.00  0.93           H  
ATOM    960  HG  LEU A  65     -14.019  27.999 -20.648  1.00  0.93           H  
ATOM    961 1HD1 LEU A  65     -15.462  26.156 -21.412  1.00  0.93           H  
ATOM    962 2HD1 LEU A  65     -14.969  25.931 -19.728  1.00  0.93           H  
ATOM    963 3HD1 LEU A  65     -16.607  26.499 -20.095  1.00  0.93           H  
ATOM    964 1HD2 LEU A  65     -15.760  28.516 -22.301  1.00  0.93           H  
ATOM    965 2HD2 LEU A  65     -16.903  28.882 -20.986  1.00  0.93           H  
ATOM    966 3HD2 LEU A  65     -15.462  29.902 -21.223  1.00  0.93           H  
ATOM    967  N   LEU A  66     -14.248  30.085 -16.256  1.00  0.94           N  
ATOM    968  CA  LEU A  66     -14.544  30.508 -14.887  1.00  0.94           C  
ATOM    969  C   LEU A  66     -13.945  31.871 -14.529  1.00  0.94           C  
ATOM    970  O   LEU A  66     -14.113  32.351 -13.405  1.00  0.94           O  
ATOM    971  CB  LEU A  66     -14.019  29.489 -13.875  1.00  0.94           C  
ATOM    972  CG  LEU A  66     -14.932  28.340 -13.528  1.00  0.94           C  
ATOM    973  CD1 LEU A  66     -15.247  27.548 -14.803  1.00  0.94           C  
ATOM    974  CD2 LEU A  66     -14.235  27.506 -12.430  1.00  0.94           C  
ATOM    975  H   LEU A  66     -13.424  29.509 -16.447  1.00  0.94           H  
ATOM    976  HA  LEU A  66     -15.625  30.575 -14.782  1.00  0.94           H  
ATOM    977 1HB  LEU A  66     -13.086  29.070 -14.266  1.00  0.94           H  
ATOM    978 2HB  LEU A  66     -13.799  30.014 -12.948  1.00  0.94           H  
ATOM    979  HG  LEU A  66     -15.876  28.716 -13.134  1.00  0.94           H  
ATOM    980 1HD1 LEU A  66     -15.906  26.720 -14.572  1.00  0.94           H  
ATOM    981 2HD1 LEU A  66     -15.737  28.200 -15.516  1.00  0.94           H  
ATOM    982 3HD1 LEU A  66     -14.333  27.177 -15.240  1.00  0.94           H  
ATOM    983 1HD2 LEU A  66     -14.861  26.674 -12.136  1.00  0.94           H  
ATOM    984 2HD2 LEU A  66     -13.290  27.137 -12.801  1.00  0.94           H  
ATOM    985 3HD2 LEU A  66     -14.050  28.138 -11.553  1.00  0.94           H  
ATOM    986  N   GLY A  67     -13.217  32.489 -15.454  1.00  0.93           N  
ATOM    987  CA  GLY A  67     -12.579  33.765 -15.176  1.00  0.93           C  
ATOM    988  C   GLY A  67     -11.330  33.644 -14.296  1.00  0.93           C  
ATOM    989  O   GLY A  67     -10.964  34.603 -13.611  1.00  0.93           O  
ATOM    990  H   GLY A  67     -13.117  32.096 -16.387  1.00  0.93           H  
ATOM    991 1HA  GLY A  67     -12.306  34.228 -16.125  1.00  0.93           H  
ATOM    992 2HA  GLY A  67     -13.299  34.427 -14.700  1.00  0.93           H  
ATOM    993  N   LEU A  68     -10.694  32.472 -14.269  1.00  0.92           N  
ATOM    994  CA  LEU A  68      -9.522  32.315 -13.419  1.00  0.92           C  
ATOM    995  C   LEU A  68      -8.242  32.520 -14.235  1.00  0.92           C  
ATOM    996  O   LEU A  68      -8.130  31.985 -15.339  1.00  0.92           O  
ATOM    997  CB  LEU A  68      -9.462  30.888 -12.849  1.00  0.92           C  
ATOM    998  CG  LEU A  68     -10.652  30.424 -12.072  1.00  0.92           C  
ATOM    999  CD1 LEU A  68     -10.470  28.956 -11.692  1.00  0.92           C  
ATOM   1000  CD2 LEU A  68     -10.807  31.270 -10.861  1.00  0.92           C  
ATOM   1001  H   LEU A  68     -11.013  31.701 -14.855  1.00  0.92           H  
ATOM   1002  HA  LEU A  68      -9.603  33.011 -12.596  1.00  0.92           H  
ATOM   1003 1HB  LEU A  68      -9.345  30.207 -13.672  1.00  0.92           H  
ATOM   1004 2HB  LEU A  68      -8.577  30.805 -12.209  1.00  0.92           H  
ATOM   1005  HG  LEU A  68     -11.537  30.512 -12.687  1.00  0.92           H  
ATOM   1006 1HD1 LEU A  68     -11.353  28.641 -11.141  1.00  0.92           H  
ATOM   1007 2HD1 LEU A  68     -10.365  28.351 -12.593  1.00  0.92           H  
ATOM   1008 3HD1 LEU A  68      -9.581  28.839 -11.068  1.00  0.92           H  
ATOM   1009 1HD2 LEU A  68     -11.685  30.933 -10.292  1.00  0.92           H  
ATOM   1010 2HD2 LEU A  68      -9.919  31.178 -10.257  1.00  0.92           H  
ATOM   1011 3HD2 LEU A  68     -10.941  32.308 -11.159  1.00  0.92           H  
ATOM   1012  N   PRO A  69      -7.276  33.309 -13.751  1.00  0.90           N  
ATOM   1013  CA  PRO A  69      -5.939  33.404 -14.290  1.00  0.90           C  
ATOM   1014  C   PRO A  69      -5.349  32.021 -14.153  1.00  0.90           C  
ATOM   1015  O   PRO A  69      -5.742  31.290 -13.244  1.00  0.90           O  
ATOM   1016  CB  PRO A  69      -5.252  34.441 -13.405  1.00  0.90           C  
ATOM   1017  CG  PRO A  69      -6.395  35.254 -12.811  1.00  0.90           C  
ATOM   1018  CD  PRO A  69      -7.559  34.273 -12.673  1.00  0.90           C  
ATOM   1019  HA  PRO A  69      -5.982  33.719 -15.345  1.00  0.90           H  
ATOM   1020 1HB  PRO A  69      -4.613  33.948 -12.671  1.00  0.90           H  
ATOM   1021 2HB  PRO A  69      -4.584  35.059 -14.020  1.00  0.90           H  
ATOM   1022 1HG  PRO A  69      -6.088  35.682 -11.844  1.00  0.90           H  
ATOM   1023 2HG  PRO A  69      -6.636  36.102 -13.469  1.00  0.90           H  
ATOM   1024 1HD  PRO A  69      -7.575  33.786 -11.694  1.00  0.90           H  
ATOM   1025 2HD  PRO A  69      -8.485  34.834 -12.881  1.00  0.90           H  
ATOM   1026  N   ALA A  70      -4.409  31.658 -15.002  1.00  0.87           N  
ATOM   1027  CA  ALA A  70      -3.830  30.330 -14.888  1.00  0.87           C  
ATOM   1028  C   ALA A  70      -2.339  30.373 -15.191  1.00  0.87           C  
ATOM   1029  O   ALA A  70      -1.894  31.270 -15.907  1.00  0.87           O  
ATOM   1030  CB  ALA A  70      -4.510  29.379 -15.869  1.00  0.87           C  
ATOM   1031  H   ALA A  70      -4.107  32.287 -15.735  1.00  0.87           H  
ATOM   1032  HA  ALA A  70      -4.005  29.984 -13.880  1.00  0.87           H  
ATOM   1033 1HB  ALA A  70      -4.090  28.379 -15.771  1.00  0.87           H  
ATOM   1034 2HB  ALA A  70      -5.577  29.346 -15.662  1.00  0.87           H  
ATOM   1035 3HB  ALA A  70      -4.352  29.733 -16.886  1.00  0.87           H  
ATOM   1036  N   PRO A  71      -1.533  29.461 -14.626  1.00  0.86           N  
ATOM   1037  CA  PRO A  71      -0.143  29.265 -14.958  1.00  0.86           C  
ATOM   1038  C   PRO A  71      -0.061  28.940 -16.438  1.00  0.86           C  
ATOM   1039  O   PRO A  71      -0.973  28.311 -16.978  1.00  0.86           O  
ATOM   1040  CB  PRO A  71       0.245  28.076 -14.078  1.00  0.86           C  
ATOM   1041  CG  PRO A  71      -0.717  28.086 -12.941  1.00  0.86           C  
ATOM   1042  CD  PRO A  71      -2.007  28.603 -13.514  1.00  0.86           C  
ATOM   1043  HA  PRO A  71       0.436  30.170 -14.711  1.00  0.86           H  
ATOM   1044 1HB  PRO A  71       0.236  27.149 -14.659  1.00  0.86           H  
ATOM   1045 2HB  PRO A  71       1.266  28.206 -13.710  1.00  0.86           H  
ATOM   1046 1HG  PRO A  71      -0.806  27.062 -12.559  1.00  0.86           H  
ATOM   1047 2HG  PRO A  71      -0.330  28.700 -12.113  1.00  0.86           H  
ATOM   1048 1HD  PRO A  71      -2.643  27.788 -13.875  1.00  0.86           H  
ATOM   1049 2HD  PRO A  71      -2.471  29.190 -12.713  1.00  0.86           H  
ATOM   1050  N   GLY A  72       1.004  29.348 -17.108  1.00  0.84           N  
ATOM   1051  CA  GLY A  72       1.100  29.023 -18.525  1.00  0.84           C  
ATOM   1052  C   GLY A  72       1.433  27.553 -18.675  1.00  0.84           C  
ATOM   1053  O   GLY A  72       1.848  26.913 -17.705  1.00  0.84           O  
ATOM   1054  H   GLY A  72       1.732  29.878 -16.650  1.00  0.84           H  
ATOM   1055 1HA  GLY A  72       0.153  29.246 -19.021  1.00  0.84           H  
ATOM   1056 2HA  GLY A  72       1.871  29.632 -18.996  1.00  0.84           H  
ATOM   1057  N   ASP A  73       1.324  27.033 -19.893  1.00  0.81           N  
ATOM   1058  CA  ASP A  73       1.638  25.632 -20.160  1.00  0.81           C  
ATOM   1059  C   ASP A  73       2.943  25.186 -19.506  1.00  0.81           C  
ATOM   1060  O   ASP A  73       2.993  24.171 -18.818  1.00  0.81           O  
ATOM   1061  CB  ASP A  73       1.748  25.413 -21.670  1.00  0.81           C  
ATOM   1062  CG  ASP A  73       2.777  26.363 -22.320  1.00  0.81           C  
ATOM   1063  OD1 ASP A  73       3.040  27.402 -21.728  1.00  0.81           O  
ATOM   1064  OD2 ASP A  73       3.334  26.033 -23.346  1.00  0.81           O  
ATOM   1065  H   ASP A  73       0.983  27.615 -20.646  1.00  0.81           H  
ATOM   1066  HA  ASP A  73       0.828  25.016 -19.764  1.00  0.81           H  
ATOM   1067 1HB  ASP A  73       2.047  24.390 -21.866  1.00  0.81           H  
ATOM   1068 2HB  ASP A  73       0.775  25.566 -22.136  1.00  0.81           H  
ATOM   1069  N   GLN A  74       3.988  25.982 -19.685  1.00  0.79           N  
ATOM   1070  CA  GLN A  74       5.300  25.618 -19.189  1.00  0.79           C  
ATOM   1071  C   GLN A  74       5.331  25.573 -17.664  1.00  0.79           C  
ATOM   1072  O   GLN A  74       6.074  24.783 -17.079  1.00  0.79           O  
ATOM   1073  CB  GLN A  74       6.347  26.600 -19.706  1.00  0.79           C  
ATOM   1074  CG  GLN A  74       6.461  26.605 -21.233  1.00  0.79           C  
ATOM   1075  CD  GLN A  74       6.786  25.255 -21.852  1.00  0.79           C  
ATOM   1076  OE1 GLN A  74       7.748  24.585 -21.456  1.00  0.79           O  
ATOM   1077  NE2 GLN A  74       5.980  24.848 -22.839  1.00  0.79           N  
ATOM   1078  H   GLN A  74       3.846  26.818 -20.254  1.00  0.79           H  
ATOM   1079  HA  GLN A  74       5.542  24.627 -19.568  1.00  0.79           H  
ATOM   1080 1HB  GLN A  74       6.085  27.607 -19.385  1.00  0.79           H  
ATOM   1081 2HB  GLN A  74       7.320  26.359 -19.284  1.00  0.79           H  
ATOM   1082 1HG  GLN A  74       5.515  26.943 -21.648  1.00  0.79           H  
ATOM   1083 2HG  GLN A  74       7.250  27.301 -21.516  1.00  0.79           H  
ATOM   1084 1HE2 GLN A  74       6.140  23.978 -23.297  1.00  0.79           H  
ATOM   1085 2HE2 GLN A  74       5.170  25.426 -23.129  1.00  0.79           H  
ATOM   1086  N   ALA A  75       4.548  26.437 -17.009  1.00  0.76           N  
ATOM   1087  CA  ALA A  75       4.508  26.462 -15.557  1.00  0.76           C  
ATOM   1088  C   ALA A  75       3.901  25.170 -15.062  1.00  0.76           C  
ATOM   1089  O   ALA A  75       4.378  24.565 -14.101  1.00  0.76           O  
ATOM   1090  CB  ALA A  75       3.705  27.638 -15.073  1.00  0.76           C  
ATOM   1091  H   ALA A  75       3.905  27.026 -17.525  1.00  0.76           H  
ATOM   1092  HA  ALA A  75       5.527  26.528 -15.176  1.00  0.76           H  
ATOM   1093 1HB  ALA A  75       3.673  27.626 -14.001  1.00  0.76           H  
ATOM   1094 2HB  ALA A  75       4.154  28.563 -15.422  1.00  0.76           H  
ATOM   1095 3HB  ALA A  75       2.705  27.550 -15.461  1.00  0.76           H  
ATOM   1096  N   TRP A  76       2.868  24.715 -15.769  1.00  0.73           N  
ATOM   1097  CA  TRP A  76       2.208  23.482 -15.391  1.00  0.73           C  
ATOM   1098  C   TRP A  76       3.122  22.300 -15.655  1.00  0.73           C  
ATOM   1099  O   TRP A  76       3.159  21.344 -14.885  1.00  0.73           O  
ATOM   1100  CB  TRP A  76       0.941  23.297 -16.177  1.00  0.73           C  
ATOM   1101  CG  TRP A  76      -0.259  24.075 -15.756  1.00  0.73           C  
ATOM   1102  CD1 TRP A  76      -0.789  25.144 -16.402  1.00  0.73           C  
ATOM   1103  CD2 TRP A  76      -1.145  23.797 -14.645  1.00  0.73           C  
ATOM   1104  NE1 TRP A  76      -1.923  25.568 -15.762  1.00  0.73           N  
ATOM   1105  CE2 TRP A  76      -2.159  24.754 -14.688  1.00  0.73           C  
ATOM   1106  CE3 TRP A  76      -1.165  22.821 -13.640  1.00  0.73           C  
ATOM   1107  CZ2 TRP A  76      -3.178  24.777 -13.771  1.00  0.73           C  
ATOM   1108  CZ3 TRP A  76      -2.196  22.843 -12.711  1.00  0.73           C  
ATOM   1109  CH2 TRP A  76      -3.178  23.794 -12.777  1.00  0.73           C  
ATOM   1110  H   TRP A  76       2.529  25.263 -16.565  1.00  0.73           H  
ATOM   1111  HA  TRP A  76       1.973  23.521 -14.331  1.00  0.73           H  
ATOM   1112 1HB  TRP A  76       1.138  23.557 -17.203  1.00  0.73           H  
ATOM   1113 2HB  TRP A  76       0.701  22.253 -16.139  1.00  0.73           H  
ATOM   1114  HD1 TRP A  76      -0.376  25.601 -17.300  1.00  0.73           H  
ATOM   1115  HE1 TRP A  76      -2.495  26.352 -16.061  1.00  0.73           H  
ATOM   1116  HE3 TRP A  76      -0.384  22.063 -13.587  1.00  0.73           H  
ATOM   1117  HZ2 TRP A  76      -3.959  25.525 -13.820  1.00  0.73           H  
ATOM   1118  HZ3 TRP A  76      -2.205  22.083 -11.922  1.00  0.73           H  
ATOM   1119  HH2 TRP A  76      -3.969  23.781 -12.035  1.00  0.73           H  
ATOM   1120  N   MET A  77       3.888  22.359 -16.743  1.00  0.70           N  
ATOM   1121  CA  MET A  77       4.819  21.283 -17.039  1.00  0.70           C  
ATOM   1122  C   MET A  77       5.848  21.180 -15.921  1.00  0.70           C  
ATOM   1123  O   MET A  77       6.161  20.077 -15.466  1.00  0.70           O  
ATOM   1124  CB  MET A  77       5.450  21.498 -18.406  1.00  0.70           C  
ATOM   1125  CG  MET A  77       4.459  21.308 -19.528  1.00  0.70           C  
ATOM   1126  SD  MET A  77       5.097  21.658 -21.136  1.00  0.70           S  
ATOM   1127  CE  MET A  77       3.579  21.485 -22.068  1.00  0.70           C  
ATOM   1128  H   MET A  77       3.800  23.152 -17.380  1.00  0.70           H  
ATOM   1129  HA  MET A  77       4.267  20.347 -17.063  1.00  0.70           H  
ATOM   1130 1HB  MET A  77       5.853  22.504 -18.468  1.00  0.70           H  
ATOM   1131 2HB  MET A  77       6.273  20.802 -18.548  1.00  0.70           H  
ATOM   1132 1HG  MET A  77       4.117  20.286 -19.521  1.00  0.70           H  
ATOM   1133 2HG  MET A  77       3.608  21.935 -19.357  1.00  0.70           H  
ATOM   1134 1HE  MET A  77       3.774  21.672 -23.124  1.00  0.70           H  
ATOM   1135 2HE  MET A  77       3.187  20.475 -21.941  1.00  0.70           H  
ATOM   1136 3HE  MET A  77       2.852  22.202 -21.703  1.00  0.70           H  
ATOM   1137  N   GLU A  78       6.343  22.334 -15.442  1.00  0.68           N  
ATOM   1138  CA  GLU A  78       7.278  22.345 -14.319  1.00  0.68           C  
ATOM   1139  C   GLU A  78       6.642  21.707 -13.086  1.00  0.68           C  
ATOM   1140  O   GLU A  78       7.277  20.892 -12.411  1.00  0.68           O  
ATOM   1141  CB  GLU A  78       7.750  23.770 -13.990  1.00  0.68           C  
ATOM   1142  CG  GLU A  78       8.741  23.835 -12.807  1.00  0.68           C  
ATOM   1143  CD  GLU A  78       9.260  25.233 -12.498  1.00  0.68           C  
ATOM   1144  OE1 GLU A  78       9.748  25.870 -13.399  1.00  0.68           O  
ATOM   1145  OE2 GLU A  78       9.133  25.680 -11.366  1.00  0.68           O  
ATOM   1146  H   GLU A  78       6.075  23.219 -15.875  1.00  0.68           H  
ATOM   1147  HA  GLU A  78       8.149  21.754 -14.596  1.00  0.68           H  
ATOM   1148 1HB  GLU A  78       8.223  24.211 -14.867  1.00  0.68           H  
ATOM   1149 2HB  GLU A  78       6.892  24.386 -13.740  1.00  0.68           H  
ATOM   1150 1HG  GLU A  78       8.245  23.441 -11.936  1.00  0.68           H  
ATOM   1151 2HG  GLU A  78       9.585  23.183 -13.027  1.00  0.68           H  
ATOM   1152  N   MET A  79       5.374  22.041 -12.806  1.00  0.67           N  
ATOM   1153  CA  MET A  79       4.680  21.464 -11.658  1.00  0.67           C  
ATOM   1154  C   MET A  79       4.599  19.954 -11.759  1.00  0.67           C  
ATOM   1155  O   MET A  79       4.904  19.238 -10.806  1.00  0.67           O  
ATOM   1156  CB  MET A  79       3.253  21.978 -11.579  1.00  0.67           C  
ATOM   1157  CG  MET A  79       3.064  23.392 -11.221  1.00  0.67           C  
ATOM   1158  SD  MET A  79       1.355  23.819 -11.435  1.00  0.67           S  
ATOM   1159  CE  MET A  79       0.715  22.822 -10.133  1.00  0.67           C  
ATOM   1160  H   MET A  79       4.902  22.737 -13.389  1.00  0.67           H  
ATOM   1161  HA  MET A  79       5.226  21.712 -10.753  1.00  0.67           H  
ATOM   1162 1HB  MET A  79       2.760  21.821 -12.526  1.00  0.67           H  
ATOM   1163 2HB  MET A  79       2.711  21.386 -10.843  1.00  0.67           H  
ATOM   1164 1HG  MET A  79       3.347  23.559 -10.181  1.00  0.67           H  
ATOM   1165 2HG  MET A  79       3.668  24.024 -11.853  1.00  0.67           H  
ATOM   1166 1HE  MET A  79      -0.356  22.911 -10.114  1.00  0.67           H  
ATOM   1167 2HE  MET A  79       0.980  21.795 -10.311  1.00  0.67           H  
ATOM   1168 3HE  MET A  79       1.134  23.141  -9.177  1.00  0.67           H  
ATOM   1169  N   VAL A  80       4.227  19.467 -12.937  1.00  0.68           N  
ATOM   1170  CA  VAL A  80       4.096  18.039 -13.138  1.00  0.68           C  
ATOM   1171  C   VAL A  80       5.456  17.383 -12.972  1.00  0.68           C  
ATOM   1172  O   VAL A  80       5.580  16.380 -12.270  1.00  0.68           O  
ATOM   1173  CB  VAL A  80       3.482  17.768 -14.529  1.00  0.68           C  
ATOM   1174  CG1 VAL A  80       3.505  16.299 -14.875  1.00  0.68           C  
ATOM   1175  CG2 VAL A  80       2.063  18.236 -14.518  1.00  0.68           C  
ATOM   1176  H   VAL A  80       4.003  20.109 -13.697  1.00  0.68           H  
ATOM   1177  HA  VAL A  80       3.420  17.641 -12.381  1.00  0.68           H  
ATOM   1178  HB  VAL A  80       4.057  18.312 -15.283  1.00  0.68           H  
ATOM   1179 1HG1 VAL A  80       3.065  16.147 -15.852  1.00  0.68           H  
ATOM   1180 2HG1 VAL A  80       4.534  15.947 -14.879  1.00  0.68           H  
ATOM   1181 3HG1 VAL A  80       2.927  15.753 -14.140  1.00  0.68           H  
ATOM   1182 1HG2 VAL A  80       1.622  18.069 -15.479  1.00  0.68           H  
ATOM   1183 2HG2 VAL A  80       1.543  17.671 -13.772  1.00  0.68           H  
ATOM   1184 3HG2 VAL A  80       2.016  19.291 -14.276  1.00  0.68           H  
ATOM   1185  N   ALA A  81       6.494  17.963 -13.570  1.00  0.69           N  
ATOM   1186  CA  ALA A  81       7.829  17.404 -13.443  1.00  0.69           C  
ATOM   1187  C   ALA A  81       8.280  17.357 -11.983  1.00  0.69           C  
ATOM   1188  O   ALA A  81       8.886  16.377 -11.549  1.00  0.69           O  
ATOM   1189  CB  ALA A  81       8.804  18.235 -14.252  1.00  0.69           C  
ATOM   1190  H   ALA A  81       6.355  18.799 -14.137  1.00  0.69           H  
ATOM   1191  HA  ALA A  81       7.809  16.386 -13.829  1.00  0.69           H  
ATOM   1192 1HB  ALA A  81       9.800  17.805 -14.179  1.00  0.69           H  
ATOM   1193 2HB  ALA A  81       8.487  18.251 -15.295  1.00  0.69           H  
ATOM   1194 3HB  ALA A  81       8.815  19.252 -13.862  1.00  0.69           H  
ATOM   1195  N   ALA A  82       7.953  18.404 -11.218  1.00  0.73           N  
ATOM   1196  CA  ALA A  82       8.324  18.502  -9.809  1.00  0.73           C  
ATOM   1197  C   ALA A  82       7.719  17.358  -8.996  1.00  0.73           C  
ATOM   1198  O   ALA A  82       8.325  16.875  -8.026  1.00  0.73           O  
ATOM   1199  CB  ALA A  82       7.881  19.844  -9.263  1.00  0.73           C  
ATOM   1200  H   ALA A  82       7.463  19.192 -11.640  1.00  0.73           H  
ATOM   1201  HA  ALA A  82       9.406  18.432  -9.740  1.00  0.73           H  
ATOM   1202 1HB  ALA A  82       8.181  19.947  -8.233  1.00  0.73           H  
ATOM   1203 2HB  ALA A  82       8.338  20.641  -9.851  1.00  0.73           H  
ATOM   1204 3HB  ALA A  82       6.803  19.924  -9.330  1.00  0.73           H  
ATOM   1205  N   VAL A  83       6.524  16.924  -9.388  1.00  0.78           N  
ATOM   1206  CA  VAL A  83       5.833  15.835  -8.716  1.00  0.78           C  
ATOM   1207  C   VAL A  83       6.372  14.479  -9.175  1.00  0.78           C  
ATOM   1208  O   VAL A  83       6.723  13.611  -8.359  1.00  0.78           O  
ATOM   1209  CB  VAL A  83       4.332  15.870  -9.058  1.00  0.78           C  
ATOM   1210  CG1 VAL A  83       3.650  14.748  -8.482  1.00  0.78           C  
ATOM   1211  CG2 VAL A  83       3.727  17.050  -8.549  1.00  0.78           C  
ATOM   1212  H   VAL A  83       6.065  17.402 -10.168  1.00  0.78           H  
ATOM   1213  HA  VAL A  83       5.973  15.940  -7.640  1.00  0.78           H  
ATOM   1214  HB  VAL A  83       4.215  15.829 -10.138  1.00  0.78           H  
ATOM   1215 1HG1 VAL A  83       2.600  14.806  -8.754  1.00  0.78           H  
ATOM   1216 2HG1 VAL A  83       4.094  13.838  -8.858  1.00  0.78           H  
ATOM   1217 3HG1 VAL A  83       3.741  14.787  -7.406  1.00  0.78           H  
ATOM   1218 1HG2 VAL A  83       2.678  17.047  -8.803  1.00  0.78           H  
ATOM   1219 2HG2 VAL A  83       3.843  17.064  -7.473  1.00  0.78           H  
ATOM   1220 3HG2 VAL A  83       4.211  17.890  -8.989  1.00  0.78           H  
ATOM   1221  N   LEU A  84       6.470  14.318 -10.499  1.00  0.86           N  
ATOM   1222  CA  LEU A  84       6.853  13.057 -11.113  1.00  0.86           C  
ATOM   1223  C   LEU A  84       8.317  12.709 -10.867  1.00  0.86           C  
ATOM   1224  O   LEU A  84       8.688  11.538 -10.882  1.00  0.86           O  
ATOM   1225  CB  LEU A  84       6.525  13.079 -12.619  1.00  0.86           C  
ATOM   1226  CG  LEU A  84       5.044  12.640 -12.961  1.00  0.86           C  
ATOM   1227  CD1 LEU A  84       4.040  13.612 -12.330  1.00  0.86           C  
ATOM   1228  CD2 LEU A  84       4.832  12.603 -14.421  1.00  0.86           C  
ATOM   1229  H   LEU A  84       6.217  15.096 -11.108  1.00  0.86           H  
ATOM   1230  HA  LEU A  84       6.251  12.276 -10.662  1.00  0.86           H  
ATOM   1231 1HB  LEU A  84       6.674  14.091 -12.993  1.00  0.86           H  
ATOM   1232 2HB  LEU A  84       7.208  12.408 -13.143  1.00  0.86           H  
ATOM   1233  HG  LEU A  84       4.874  11.652 -12.551  1.00  0.86           H  
ATOM   1234 1HD1 LEU A  84       3.027  13.286 -12.554  1.00  0.86           H  
ATOM   1235 2HD1 LEU A  84       4.173  13.667 -11.273  1.00  0.86           H  
ATOM   1236 3HD1 LEU A  84       4.191  14.569 -12.732  1.00  0.86           H  
ATOM   1237 1HD2 LEU A  84       3.818  12.285 -14.612  1.00  0.86           H  
ATOM   1238 2HD2 LEU A  84       4.994  13.587 -14.845  1.00  0.86           H  
ATOM   1239 3HD2 LEU A  84       5.508  11.914 -14.864  1.00  0.86           H  
ATOM   1240  N   ALA A  85       9.135  13.701 -10.539  1.00  0.95           N  
ATOM   1241  CA  ALA A  85      10.548  13.490 -10.253  1.00  0.95           C  
ATOM   1242  C   ALA A  85      10.783  12.464  -9.145  1.00  0.95           C  
ATOM   1243  O   ALA A  85      11.813  11.791  -9.147  1.00  0.95           O  
ATOM   1244  CB  ALA A  85      11.192  14.797  -9.828  1.00  0.95           C  
ATOM   1245  H   ALA A  85       8.792  14.659 -10.567  1.00  0.95           H  
ATOM   1246  HA  ALA A  85      11.023  13.125 -11.163  1.00  0.95           H  
ATOM   1247 1HB  ALA A  85      12.250  14.637  -9.641  1.00  0.95           H  
ATOM   1248 2HB  ALA A  85      11.069  15.539 -10.614  1.00  0.95           H  
ATOM   1249 3HB  ALA A  85      10.708  15.154  -8.914  1.00  0.95           H  
ATOM   1250  N   ASP A  86       9.868  12.361  -8.175  1.00  1.05           N  
ATOM   1251  CA  ASP A  86      10.065  11.421  -7.071  1.00  1.05           C  
ATOM   1252  C   ASP A  86       9.356  10.079  -7.295  1.00  1.05           C  
ATOM   1253  O   ASP A  86       9.333   9.224  -6.410  1.00  1.05           O  
ATOM   1254  CB  ASP A  86       9.580  12.034  -5.757  1.00  1.05           C  
ATOM   1255  CG  ASP A  86      10.414  13.237  -5.293  1.00  1.05           C  
ATOM   1256  OD1 ASP A  86      11.563  13.325  -5.654  1.00  1.05           O  
ATOM   1257  OD2 ASP A  86       9.892  14.042  -4.560  1.00  1.05           O  
ATOM   1258  H   ASP A  86       9.004  12.908  -8.225  1.00  1.05           H  
ATOM   1259  HA  ASP A  86      11.132  11.223  -6.980  1.00  1.05           H  
ATOM   1260 1HB  ASP A  86       8.544  12.360  -5.882  1.00  1.05           H  
ATOM   1261 2HB  ASP A  86       9.591  11.274  -4.976  1.00  1.05           H  
ATOM   1262  N   TRP A  87       8.728   9.920  -8.450  1.00  1.14           N  
ATOM   1263  CA  TRP A  87       7.950   8.734  -8.775  1.00  1.14           C  
ATOM   1264  C   TRP A  87       8.817   7.531  -9.170  1.00  1.14           C  
ATOM   1265  O   TRP A  87       9.708   7.674 -10.007  1.00  1.14           O  
ATOM   1266  CB  TRP A  87       7.034   9.088  -9.907  1.00  1.14           C  
ATOM   1267  CG  TRP A  87       6.095   8.074 -10.325  1.00  1.14           C  
ATOM   1268  CD1 TRP A  87       6.153   7.357 -11.453  1.00  1.14           C  
ATOM   1269  CD2 TRP A  87       4.911   7.653  -9.651  1.00  1.14           C  
ATOM   1270  NE1 TRP A  87       5.072   6.566 -11.547  1.00  1.14           N  
ATOM   1271  CE2 TRP A  87       4.298   6.748 -10.467  1.00  1.14           C  
ATOM   1272  CE3 TRP A  87       4.314   7.990  -8.438  1.00  1.14           C  
ATOM   1273  CZ2 TRP A  87       3.121   6.193 -10.148  1.00  1.14           C  
ATOM   1274  CZ3 TRP A  87       3.121   7.401  -8.120  1.00  1.14           C  
ATOM   1275  CH2 TRP A  87       2.555   6.540  -8.961  1.00  1.14           C  
ATOM   1276  H   TRP A  87       8.800  10.640  -9.167  1.00  1.14           H  
ATOM   1277  HA  TRP A  87       7.326   8.520  -7.920  1.00  1.14           H  
ATOM   1278 1HB  TRP A  87       6.494   9.983  -9.646  1.00  1.14           H  
ATOM   1279 2HB  TRP A  87       7.638   9.327 -10.777  1.00  1.14           H  
ATOM   1280  HD1 TRP A  87       6.948   7.423 -12.186  1.00  1.14           H  
ATOM   1281  HE1 TRP A  87       4.843   5.918 -12.291  1.00  1.14           H  
ATOM   1282  HE3 TRP A  87       4.777   8.711  -7.762  1.00  1.14           H  
ATOM   1283  HZ2 TRP A  87       2.636   5.483 -10.798  1.00  1.14           H  
ATOM   1284  HZ3 TRP A  87       2.644   7.659  -7.183  1.00  1.14           H  
ATOM   1285  HH2 TRP A  87       1.649   6.104  -8.698  1.00  1.14           H  
ATOM   1286  N   PRO A  88       8.615   6.340  -8.581  1.00  1.18           N  
ATOM   1287  CA  PRO A  88       9.315   5.116  -8.932  1.00  1.18           C  
ATOM   1288  C   PRO A  88       9.159   4.730 -10.409  1.00  1.18           C  
ATOM   1289  O   PRO A  88       8.079   4.837 -11.003  1.00  1.18           O  
ATOM   1290  CB  PRO A  88       8.638   4.085  -8.027  1.00  1.18           C  
ATOM   1291  CG  PRO A  88       8.143   4.875  -6.847  1.00  1.18           C  
ATOM   1292  CD  PRO A  88       7.711   6.202  -7.416  1.00  1.18           C  
ATOM   1293  HA  PRO A  88      10.377   5.226  -8.676  1.00  1.18           H  
ATOM   1294 1HB  PRO A  88       7.829   3.584  -8.578  1.00  1.18           H  
ATOM   1295 2HB  PRO A  88       9.361   3.305  -7.748  1.00  1.18           H  
ATOM   1296 1HG  PRO A  88       7.326   4.338  -6.368  1.00  1.18           H  
ATOM   1297 2HG  PRO A  88       8.939   4.979  -6.096  1.00  1.18           H  
ATOM   1298 1HD  PRO A  88       6.661   6.185  -7.726  1.00  1.18           H  
ATOM   1299 2HD  PRO A  88       7.920   6.959  -6.640  1.00  1.18           H  
ATOM   1300  N   ALA A  89      10.247   4.256 -10.995  1.00  1.17           N  
ATOM   1301  CA  ALA A  89      10.220   3.839 -12.385  1.00  1.17           C  
ATOM   1302  C   ALA A  89       9.290   2.658 -12.560  1.00  1.17           C  
ATOM   1303  O   ALA A  89       9.172   1.815 -11.672  1.00  1.17           O  
ATOM   1304  CB  ALA A  89      11.606   3.489 -12.872  1.00  1.17           C  
ATOM   1305  H   ALA A  89      11.109   4.189 -10.472  1.00  1.17           H  
ATOM   1306  HA  ALA A  89       9.834   4.667 -12.981  1.00  1.17           H  
ATOM   1307 1HB  ALA A  89      11.558   3.200 -13.922  1.00  1.17           H  
ATOM   1308 2HB  ALA A  89      12.258   4.355 -12.761  1.00  1.17           H  
ATOM   1309 3HB  ALA A  89      11.999   2.660 -12.286  1.00  1.17           H  
ATOM   1310  N   ALA A  90       8.655   2.601 -13.723  1.00  1.10           N  
ATOM   1311  CA  ALA A  90       7.729   1.546 -14.142  1.00  1.10           C  
ATOM   1312  C   ALA A  90       6.456   1.447 -13.291  1.00  1.10           C  
ATOM   1313  O   ALA A  90       5.702   0.484 -13.434  1.00  1.10           O  
ATOM   1314  CB  ALA A  90       8.434   0.196 -14.124  1.00  1.10           C  
ATOM   1315  H   ALA A  90       8.830   3.349 -14.377  1.00  1.10           H  
ATOM   1316  HA  ALA A  90       7.428   1.762 -15.164  1.00  1.10           H  
ATOM   1317 1HB  ALA A  90       7.749  -0.568 -14.490  1.00  1.10           H  
ATOM   1318 2HB  ALA A  90       9.311   0.235 -14.769  1.00  1.10           H  
ATOM   1319 3HB  ALA A  90       8.741  -0.065 -13.117  1.00  1.10           H  
ATOM   1320  N   LEU A  91       6.157   2.464 -12.480  1.00  1.01           N  
ATOM   1321  CA  LEU A  91       4.915   2.461 -11.716  1.00  1.01           C  
ATOM   1322  C   LEU A  91       3.856   3.289 -12.454  1.00  1.01           C  
ATOM   1323  O   LEU A  91       4.121   4.411 -12.901  1.00  1.01           O  
ATOM   1324  CB  LEU A  91       5.174   2.983 -10.301  1.00  1.01           C  
ATOM   1325  CG  LEU A  91       4.002   3.047  -9.332  1.00  1.01           C  
ATOM   1326  CD1 LEU A  91       3.523   1.668  -8.991  1.00  1.01           C  
ATOM   1327  CD2 LEU A  91       4.464   3.783  -8.091  1.00  1.01           C  
ATOM   1328  H   LEU A  91       6.817   3.233 -12.336  1.00  1.01           H  
ATOM   1329  HA  LEU A  91       4.555   1.437 -11.636  1.00  1.01           H  
ATOM   1330 1HB  LEU A  91       5.936   2.353  -9.848  1.00  1.01           H  
ATOM   1331 2HB  LEU A  91       5.592   3.988 -10.378  1.00  1.01           H  
ATOM   1332  HG  LEU A  91       3.177   3.555  -9.789  1.00  1.01           H  
ATOM   1333 1HD1 LEU A  91       2.684   1.741  -8.296  1.00  1.01           H  
ATOM   1334 2HD1 LEU A  91       3.201   1.161  -9.899  1.00  1.01           H  
ATOM   1335 3HD1 LEU A  91       4.332   1.107  -8.528  1.00  1.01           H  
ATOM   1336 1HD2 LEU A  91       3.641   3.852  -7.398  1.00  1.01           H  
ATOM   1337 2HD2 LEU A  91       5.287   3.241  -7.641  1.00  1.01           H  
ATOM   1338 3HD2 LEU A  91       4.799   4.772  -8.349  1.00  1.01           H  
ATOM   1339  N   GLU A  92       2.673   2.717 -12.647  1.00  0.91           N  
ATOM   1340  CA  GLU A  92       1.600   3.436 -13.335  1.00  0.91           C  
ATOM   1341  C   GLU A  92       0.711   4.201 -12.348  1.00  0.91           C  
ATOM   1342  O   GLU A  92       0.217   3.624 -11.370  1.00  0.91           O  
ATOM   1343  CB  GLU A  92       0.790   2.464 -14.184  1.00  0.91           C  
ATOM   1344  CG  GLU A  92      -0.303   3.082 -15.006  1.00  0.91           C  
ATOM   1345  CD  GLU A  92      -0.994   2.070 -15.868  1.00  0.91           C  
ATOM   1346  OE1 GLU A  92      -0.539   0.953 -15.900  1.00  0.91           O  
ATOM   1347  OE2 GLU A  92      -1.983   2.395 -16.489  1.00  0.91           O  
ATOM   1348  H   GLU A  92       2.509   1.784 -12.294  1.00  0.91           H  
ATOM   1349  HA  GLU A  92       2.052   4.164 -14.005  1.00  0.91           H  
ATOM   1350 1HB  GLU A  92       1.460   1.941 -14.867  1.00  0.91           H  
ATOM   1351 2HB  GLU A  92       0.330   1.716 -13.537  1.00  0.91           H  
ATOM   1352 1HG  GLU A  92      -1.017   3.529 -14.345  1.00  0.91           H  
ATOM   1353 2HG  GLU A  92       0.119   3.871 -15.621  1.00  0.91           H  
ATOM   1354  N   GLY A  93       0.551   5.506 -12.597  1.00  0.82           N  
ATOM   1355  CA  GLY A  93      -0.203   6.398 -11.722  1.00  0.82           C  
ATOM   1356  C   GLY A  93      -1.102   7.387 -12.440  1.00  0.82           C  
ATOM   1357  O   GLY A  93      -1.405   7.254 -13.627  1.00  0.82           O  
ATOM   1358  H   GLY A  93       0.964   5.883 -13.445  1.00  0.82           H  
ATOM   1359 1HA  GLY A  93      -0.802   5.818 -11.047  1.00  0.82           H  
ATOM   1360 2HA  GLY A  93       0.495   6.958 -11.104  1.00  0.82           H  
ATOM   1361  N   VAL A  94      -1.574   8.360 -11.682  1.00  0.75           N  
ATOM   1362  CA  VAL A  94      -2.428   9.416 -12.178  1.00  0.75           C  
ATOM   1363  C   VAL A  94      -1.931  10.753 -11.691  1.00  0.75           C  
ATOM   1364  O   VAL A  94      -1.739  10.924 -10.483  1.00  0.75           O  
ATOM   1365  CB  VAL A  94      -3.857   9.270 -11.645  1.00  0.75           C  
ATOM   1366  CG1 VAL A  94      -4.716  10.404 -12.218  1.00  0.75           C  
ATOM   1367  CG2 VAL A  94      -4.379   7.922 -11.958  1.00  0.75           C  
ATOM   1368  H   VAL A  94      -1.319   8.350 -10.707  1.00  0.75           H  
ATOM   1369  HA  VAL A  94      -2.423   9.408 -13.268  1.00  0.75           H  
ATOM   1370  HB  VAL A  94      -3.853   9.396 -10.568  1.00  0.75           H  
ATOM   1371 1HG1 VAL A  94      -5.727  10.328 -11.831  1.00  0.75           H  
ATOM   1372 2HG1 VAL A  94      -4.303  11.359 -11.936  1.00  0.75           H  
ATOM   1373 3HG1 VAL A  94      -4.731  10.337 -13.299  1.00  0.75           H  
ATOM   1374 1HG2 VAL A  94      -5.388   7.819 -11.572  1.00  0.75           H  
ATOM   1375 2HG2 VAL A  94      -4.372   7.785 -13.031  1.00  0.75           H  
ATOM   1376 3HG2 VAL A  94      -3.741   7.186 -11.485  1.00  0.75           H  
ATOM   1377  N   CYS A  95      -1.724  11.702 -12.593  1.00  0.71           N  
ATOM   1378  CA  CYS A  95      -1.345  13.031 -12.156  1.00  0.71           C  
ATOM   1379  C   CYS A  95      -2.606  13.875 -12.181  1.00  0.71           C  
ATOM   1380  O   CYS A  95      -3.271  13.989 -13.215  1.00  0.71           O  
ATOM   1381  CB  CYS A  95      -0.260  13.668 -13.009  1.00  0.71           C  
ATOM   1382  SG  CYS A  95       0.238  15.317 -12.418  1.00  0.71           S  
ATOM   1383  H   CYS A  95      -1.876  11.509 -13.579  1.00  0.71           H  
ATOM   1384  HA  CYS A  95      -0.972  12.981 -11.139  1.00  0.71           H  
ATOM   1385 1HB  CYS A  95       0.616  13.044 -13.005  1.00  0.71           H  
ATOM   1386 2HB  CYS A  95      -0.594  13.759 -14.024  1.00  0.71           H  
ATOM   1387  HG  CYS A  95      -1.000  15.814 -12.359  1.00  0.71           H  
ATOM   1388  N   ARG A  96      -2.978  14.412 -11.038  1.00  0.69           N  
ATOM   1389  CA  ARG A  96      -4.188  15.195 -10.940  1.00  0.69           C  
ATOM   1390  C   ARG A  96      -3.810  16.640 -10.764  1.00  0.69           C  
ATOM   1391  O   ARG A  96      -3.019  16.979  -9.886  1.00  0.69           O  
ATOM   1392  CB  ARG A  96      -5.040  14.719  -9.774  1.00  0.69           C  
ATOM   1393  CG  ARG A  96      -5.526  13.289  -9.933  1.00  0.69           C  
ATOM   1394  CD  ARG A  96      -6.391  12.837  -8.825  1.00  0.69           C  
ATOM   1395  NE  ARG A  96      -6.934  11.509  -9.093  1.00  0.69           N  
ATOM   1396  CZ  ARG A  96      -6.325  10.344  -8.787  1.00  0.69           C  
ATOM   1397  NH1 ARG A  96      -5.165  10.342  -8.188  1.00  0.69           N  
ATOM   1398  NH2 ARG A  96      -6.902   9.198  -9.093  1.00  0.69           N  
ATOM   1399  H   ARG A  96      -2.410  14.261 -10.216  1.00  0.69           H  
ATOM   1400  HA  ARG A  96      -4.759  15.090 -11.856  1.00  0.69           H  
ATOM   1401 1HB  ARG A  96      -4.462  14.774  -8.854  1.00  0.69           H  
ATOM   1402 2HB  ARG A  96      -5.909  15.368  -9.667  1.00  0.69           H  
ATOM   1403 1HG  ARG A  96      -6.068  13.194 -10.869  1.00  0.69           H  
ATOM   1404 2HG  ARG A  96      -4.654  12.633  -9.953  1.00  0.69           H  
ATOM   1405 1HD  ARG A  96      -5.810  12.792  -7.905  1.00  0.69           H  
ATOM   1406 2HD  ARG A  96      -7.223  13.529  -8.703  1.00  0.69           H  
ATOM   1407  HE  ARG A  96      -7.831  11.461  -9.559  1.00  0.69           H  
ATOM   1408 1HH1 ARG A  96      -4.715  11.216  -7.951  1.00  0.69           H  
ATOM   1409 2HH1 ARG A  96      -4.717   9.464  -7.964  1.00  0.69           H  
ATOM   1410 1HH2 ARG A  96      -7.800   9.194  -9.558  1.00  0.69           H  
ATOM   1411 2HH2 ARG A  96      -6.442   8.329  -8.861  1.00  0.69           H  
ATOM   1412  N   LEU A  97      -4.334  17.481 -11.633  1.00  0.68           N  
ATOM   1413  CA  LEU A  97      -4.010  18.893 -11.620  1.00  0.68           C  
ATOM   1414  C   LEU A  97      -5.200  19.699 -11.152  1.00  0.68           C  
ATOM   1415  O   LEU A  97      -6.345  19.367 -11.472  1.00  0.68           O  
ATOM   1416  CB  LEU A  97      -3.571  19.312 -13.015  1.00  0.68           C  
ATOM   1417  CG  LEU A  97      -2.366  18.560 -13.562  1.00  0.68           C  
ATOM   1418  CD1 LEU A  97      -2.049  19.006 -14.971  1.00  0.68           C  
ATOM   1419  CD2 LEU A  97      -1.241  18.809 -12.663  1.00  0.68           C  
ATOM   1420  H   LEU A  97      -4.990  17.120 -12.322  1.00  0.68           H  
ATOM   1421  HA  LEU A  97      -3.189  19.065 -10.928  1.00  0.68           H  
ATOM   1422 1HB  LEU A  97      -4.404  19.115 -13.685  1.00  0.68           H  
ATOM   1423 2HB  LEU A  97      -3.364  20.363 -13.022  1.00  0.68           H  
ATOM   1424  HG  LEU A  97      -2.582  17.488 -13.589  1.00  0.68           H  
ATOM   1425 1HD1 LEU A  97      -1.182  18.457 -15.336  1.00  0.68           H  
ATOM   1426 2HD1 LEU A  97      -2.903  18.807 -15.621  1.00  0.68           H  
ATOM   1427 3HD1 LEU A  97      -1.829  20.073 -14.970  1.00  0.68           H  
ATOM   1428 1HD2 LEU A  97      -0.388  18.281 -13.005  1.00  0.68           H  
ATOM   1429 2HD2 LEU A  97      -1.021  19.873 -12.628  1.00  0.68           H  
ATOM   1430 3HD2 LEU A  97      -1.514  18.461 -11.678  1.00  0.68           H  
ATOM   1431  N   PHE A  98      -4.929  20.760 -10.396  1.00  0.69           N  
ATOM   1432  CA  PHE A  98      -5.984  21.626  -9.884  1.00  0.69           C  
ATOM   1433  C   PHE A  98      -5.653  23.104  -9.820  1.00  0.69           C  
ATOM   1434  O   PHE A  98      -4.657  23.506  -9.218  1.00  0.69           O  
ATOM   1435  CB  PHE A  98      -6.402  21.164  -8.501  1.00  0.69           C  
ATOM   1436  CG  PHE A  98      -7.430  22.025  -7.829  1.00  0.69           C  
ATOM   1437  CD1 PHE A  98      -8.585  22.377  -8.460  1.00  0.69           C  
ATOM   1438  CD2 PHE A  98      -7.242  22.442  -6.532  1.00  0.69           C  
ATOM   1439  CE1 PHE A  98      -9.539  23.127  -7.831  1.00  0.69           C  
ATOM   1440  CE2 PHE A  98      -8.196  23.192  -5.888  1.00  0.69           C  
ATOM   1441  CZ  PHE A  98      -9.352  23.529  -6.551  1.00  0.69           C  
ATOM   1442  H   PHE A  98      -3.960  20.946 -10.141  1.00  0.69           H  
ATOM   1443  HA  PHE A  98      -6.839  21.505 -10.536  1.00  0.69           H  
ATOM   1444 1HB  PHE A  98      -6.787  20.165  -8.574  1.00  0.69           H  
ATOM   1445 2HB  PHE A  98      -5.528  21.122  -7.861  1.00  0.69           H  
ATOM   1446  HD1 PHE A  98      -8.743  22.042  -9.464  1.00  0.69           H  
ATOM   1447  HD2 PHE A  98      -6.333  22.160  -6.024  1.00  0.69           H  
ATOM   1448  HE1 PHE A  98     -10.450  23.379  -8.353  1.00  0.69           H  
ATOM   1449  HE2 PHE A  98      -8.042  23.517  -4.854  1.00  0.69           H  
ATOM   1450  HZ  PHE A  98     -10.112  24.110  -6.056  1.00  0.69           H  
ATOM   1451  N   LEU A  99      -6.496  23.914 -10.451  1.00  0.71           N  
ATOM   1452  CA  LEU A  99      -6.353  25.360 -10.395  1.00  0.71           C  
ATOM   1453  C   LEU A  99      -7.472  25.997  -9.592  1.00  0.71           C  
ATOM   1454  O   LEU A  99      -8.650  25.867  -9.939  1.00  0.71           O  
ATOM   1455  CB  LEU A  99      -6.389  25.973 -11.780  1.00  0.71           C  
ATOM   1456  CG  LEU A  99      -6.316  27.497 -11.814  1.00  0.71           C  
ATOM   1457  CD1 LEU A  99      -4.958  27.966 -11.298  1.00  0.71           C  
ATOM   1458  CD2 LEU A  99      -6.579  27.939 -13.197  1.00  0.71           C  
ATOM   1459  H   LEU A  99      -7.276  23.498 -10.959  1.00  0.71           H  
ATOM   1460  HA  LEU A  99      -5.406  25.605  -9.916  1.00  0.71           H  
ATOM   1461 1HB  LEU A  99      -5.569  25.590 -12.338  1.00  0.71           H  
ATOM   1462 2HB  LEU A  99      -7.312  25.668 -12.273  1.00  0.71           H  
ATOM   1463  HG  LEU A  99      -7.082  27.921 -11.161  1.00  0.71           H  
ATOM   1464 1HD1 LEU A  99      -4.916  29.055 -11.326  1.00  0.71           H  
ATOM   1465 2HD1 LEU A  99      -4.817  27.626 -10.273  1.00  0.71           H  
ATOM   1466 3HD1 LEU A  99      -4.180  27.554 -11.921  1.00  0.71           H  
ATOM   1467 1HD2 LEU A  99      -6.558  29.018 -13.245  1.00  0.71           H  
ATOM   1468 2HD2 LEU A  99      -5.829  27.526 -13.866  1.00  0.71           H  
ATOM   1469 3HD2 LEU A  99      -7.561  27.583 -13.478  1.00  0.71           H  
ATOM   1470  N   THR A 100      -7.100  26.731  -8.560  1.00  0.75           N  
ATOM   1471  CA  THR A 100      -8.053  27.423  -7.707  1.00  0.75           C  
ATOM   1472  C   THR A 100      -7.891  28.911  -7.720  1.00  0.75           C  
ATOM   1473  O   THR A 100      -6.773  29.421  -7.717  1.00  0.75           O  
ATOM   1474  CB  THR A 100      -7.937  27.003  -6.253  1.00  0.75           C  
ATOM   1475  OG1 THR A 100      -8.818  27.813  -5.473  1.00  0.75           O  
ATOM   1476  CG2 THR A 100      -6.559  27.165  -5.770  1.00  0.75           C  
ATOM   1477  H   THR A 100      -6.104  26.797  -8.336  1.00  0.75           H  
ATOM   1478  HA  THR A 100      -9.060  27.196  -8.054  1.00  0.75           H  
ATOM   1479  HB  THR A 100      -8.224  25.988  -6.147  1.00  0.75           H  
ATOM   1480  HG1 THR A 100      -8.777  27.502  -4.544  1.00  0.75           H  
ATOM   1481 1HG2 THR A 100      -6.505  26.868  -4.725  1.00  0.75           H  
ATOM   1482 2HG2 THR A 100      -5.915  26.531  -6.351  1.00  0.75           H  
ATOM   1483 3HG2 THR A 100      -6.256  28.201  -5.869  1.00  0.75           H  
ATOM   1484  N   ARG A 101      -9.009  29.624  -7.603  1.00  0.80           N  
ATOM   1485  CA  ARG A 101      -8.959  31.081  -7.473  1.00  0.80           C  
ATOM   1486  C   ARG A 101      -8.052  31.547  -6.326  1.00  0.80           C  
ATOM   1487  O   ARG A 101      -7.547  32.665  -6.372  1.00  0.80           O  
ATOM   1488  CB  ARG A 101     -10.330  31.695  -7.263  1.00  0.80           C  
ATOM   1489  CG  ARG A 101     -10.320  33.243  -7.309  1.00  0.80           C  
ATOM   1490  CD  ARG A 101     -11.678  33.836  -7.153  1.00  0.80           C  
ATOM   1491  NE  ARG A 101     -12.554  33.509  -8.270  1.00  0.80           N  
ATOM   1492  CZ  ARG A 101     -12.643  34.177  -9.439  1.00  0.80           C  
ATOM   1493  NH1 ARG A 101     -11.906  35.249  -9.659  1.00  0.80           N  
ATOM   1494  NH2 ARG A 101     -13.484  33.754 -10.365  1.00  0.80           N  
ATOM   1495  H   ARG A 101      -9.916  29.141  -7.614  1.00  0.80           H  
ATOM   1496  HA  ARG A 101      -8.551  31.484  -8.397  1.00  0.80           H  
ATOM   1497 1HB  ARG A 101     -11.038  31.321  -7.996  1.00  0.80           H  
ATOM   1498 2HB  ARG A 101     -10.710  31.401  -6.282  1.00  0.80           H  
ATOM   1499 1HG  ARG A 101      -9.692  33.620  -6.498  1.00  0.80           H  
ATOM   1500 2HG  ARG A 101      -9.912  33.569  -8.266  1.00  0.80           H  
ATOM   1501 1HD  ARG A 101     -12.136  33.440  -6.245  1.00  0.80           H  
ATOM   1502 2HD  ARG A 101     -11.603  34.921  -7.077  1.00  0.80           H  
ATOM   1503  HE  ARG A 101     -13.148  32.684  -8.148  1.00  0.80           H  
ATOM   1504 1HH1 ARG A 101     -11.269  35.575  -8.948  1.00  0.80           H  
ATOM   1505 2HH1 ARG A 101     -11.988  35.746 -10.538  1.00  0.80           H  
ATOM   1506 1HH2 ARG A 101     -14.048  32.919 -10.196  1.00  0.80           H  
ATOM   1507 2HH2 ARG A 101     -13.568  34.254 -11.236  1.00  0.80           H  
ATOM   1508  N   GLY A 102      -7.902  30.734  -5.269  1.00  0.88           N  
ATOM   1509  CA  GLY A 102      -7.059  31.132  -4.137  1.00  0.88           C  
ATOM   1510  C   GLY A 102      -7.805  31.292  -2.810  1.00  0.88           C  
ATOM   1511  O   GLY A 102      -8.964  30.902  -2.671  1.00  0.88           O  
ATOM   1512  H   GLY A 102      -8.326  29.804  -5.290  1.00  0.88           H  
ATOM   1513 1HA  GLY A 102      -6.272  30.386  -4.013  1.00  0.88           H  
ATOM   1514 2HA  GLY A 102      -6.551  32.067  -4.379  1.00  0.88           H  
ATOM   1515  N   LEU A 103      -7.111  31.873  -1.826  1.00  0.96           N  
ATOM   1516  CA  LEU A 103      -7.617  32.022  -0.452  1.00  0.96           C  
ATOM   1517  C   LEU A 103      -8.475  33.280  -0.243  1.00  0.96           C  
ATOM   1518  O   LEU A 103      -8.958  33.539   0.860  1.00  0.96           O  
ATOM   1519  CB  LEU A 103      -6.433  32.086   0.524  1.00  0.96           C  
ATOM   1520  CG  LEU A 103      -5.528  30.836   0.608  1.00  0.96           C  
ATOM   1521  CD1 LEU A 103      -4.343  31.130   1.511  1.00  0.96           C  
ATOM   1522  CD2 LEU A 103      -6.323  29.683   1.152  1.00  0.96           C  
ATOM   1523  H   LEU A 103      -6.172  32.191  -2.031  1.00  0.96           H  
ATOM   1524  HA  LEU A 103      -8.229  31.154  -0.217  1.00  0.96           H  
ATOM   1525 1HB  LEU A 103      -5.808  32.936   0.249  1.00  0.96           H  
ATOM   1526 2HB  LEU A 103      -6.830  32.268   1.521  1.00  0.96           H  
ATOM   1527  HG  LEU A 103      -5.151  30.587  -0.385  1.00  0.96           H  
ATOM   1528 1HD1 LEU A 103      -3.701  30.250   1.568  1.00  0.96           H  
ATOM   1529 2HD1 LEU A 103      -3.774  31.968   1.104  1.00  0.96           H  
ATOM   1530 3HD1 LEU A 103      -4.699  31.383   2.509  1.00  0.96           H  
ATOM   1531 1HD2 LEU A 103      -5.697  28.792   1.212  1.00  0.96           H  
ATOM   1532 2HD2 LEU A 103      -6.697  29.929   2.139  1.00  0.96           H  
ATOM   1533 3HD2 LEU A 103      -7.135  29.500   0.500  1.00  0.96           H  
ATOM   1534  N   GLY A 104      -8.623  34.081  -1.289  1.00  1.03           N  
ATOM   1535  CA  GLY A 104      -9.381  35.324  -1.227  1.00  1.03           C  
ATOM   1536  C   GLY A 104      -9.186  36.136  -2.502  1.00  1.03           C  
ATOM   1537  O   GLY A 104      -8.274  35.873  -3.280  1.00  1.03           O  
ATOM   1538  H   GLY A 104      -8.205  33.805  -2.164  1.00  1.03           H  
ATOM   1539 1HA  GLY A 104     -10.437  35.106  -1.080  1.00  1.03           H  
ATOM   1540 2HA  GLY A 104      -9.051  35.906  -0.368  1.00  1.03           H  
ATOM   1541  N   ASP A 105      -9.991  37.177  -2.679  1.00  1.07           N  
ATOM   1542  CA  ASP A 105      -9.921  38.020  -3.879  1.00  1.07           C  
ATOM   1543  C   ASP A 105      -8.574  38.727  -4.077  1.00  1.07           C  
ATOM   1544  O   ASP A 105      -8.185  39.035  -5.203  1.00  1.07           O  
ATOM   1545  CB  ASP A 105     -11.049  39.047  -3.854  1.00  1.07           C  
ATOM   1546  CG  ASP A 105     -12.418  38.405  -4.094  1.00  1.07           C  
ATOM   1547  OD1 ASP A 105     -12.457  37.259  -4.492  1.00  1.07           O  
ATOM   1548  OD2 ASP A 105     -13.407  39.058  -3.868  1.00  1.07           O  
ATOM   1549  H   ASP A 105     -10.704  37.368  -1.989  1.00  1.07           H  
ATOM   1550  HA  ASP A 105     -10.079  37.375  -4.745  1.00  1.07           H  
ATOM   1551 1HB  ASP A 105     -11.060  39.561  -2.893  1.00  1.07           H  
ATOM   1552 2HB  ASP A 105     -10.873  39.798  -4.626  1.00  1.07           H  
ATOM   1553  N   GLY A 106      -7.869  39.000  -2.981  1.00  1.08           N  
ATOM   1554  CA  GLY A 106      -6.577  39.678  -3.042  1.00  1.08           C  
ATOM   1555  C   GLY A 106      -5.397  38.705  -3.181  1.00  1.08           C  
ATOM   1556  O   GLY A 106      -4.237  39.123  -3.146  1.00  1.08           O  
ATOM   1557  H   GLY A 106      -8.236  38.719  -2.085  1.00  1.08           H  
ATOM   1558 1HA  GLY A 106      -6.575  40.371  -3.882  1.00  1.08           H  
ATOM   1559 2HA  GLY A 106      -6.446  40.276  -2.141  1.00  1.08           H  
ATOM   1560  N   THR A 107      -5.688  37.412  -3.305  1.00  1.04           N  
ATOM   1561  CA  THR A 107      -4.668  36.378  -3.394  1.00  1.04           C  
ATOM   1562  C   THR A 107      -4.622  35.766  -4.811  1.00  1.04           C  
ATOM   1563  O   THR A 107      -5.659  35.370  -5.331  1.00  1.04           O  
ATOM   1564  CB  THR A 107      -4.944  35.294  -2.333  1.00  1.04           C  
ATOM   1565  OG1 THR A 107      -4.872  35.885  -1.023  1.00  1.04           O  
ATOM   1566  CG2 THR A 107      -3.965  34.143  -2.424  1.00  1.04           C  
ATOM   1567  H   THR A 107      -6.662  37.113  -3.344  1.00  1.04           H  
ATOM   1568  HA  THR A 107      -3.722  36.826  -3.131  1.00  1.04           H  
ATOM   1569  HB  THR A 107      -5.951  34.903  -2.484  1.00  1.04           H  
ATOM   1570  HG1 THR A 107      -4.046  36.373  -0.939  1.00  1.04           H  
ATOM   1571 1HG2 THR A 107      -4.201  33.401  -1.665  1.00  1.04           H  
ATOM   1572 2HG2 THR A 107      -4.038  33.689  -3.404  1.00  1.04           H  
ATOM   1573 3HG2 THR A 107      -2.954  34.510  -2.269  1.00  1.04           H  
ATOM   1574  N   PRO A 108      -3.458  35.700  -5.486  1.00  0.97           N  
ATOM   1575  CA  PRO A 108      -3.311  35.093  -6.796  1.00  0.97           C  
ATOM   1576  C   PRO A 108      -3.754  33.628  -6.754  1.00  0.97           C  
ATOM   1577  O   PRO A 108      -3.577  32.983  -5.720  1.00  0.97           O  
ATOM   1578  CB  PRO A 108      -1.802  35.182  -7.046  1.00  0.97           C  
ATOM   1579  CG  PRO A 108      -1.339  36.348  -6.200  1.00  0.97           C  
ATOM   1580  CD  PRO A 108      -2.224  36.325  -4.966  1.00  0.97           C  
ATOM   1581  HA  PRO A 108      -3.865  35.702  -7.512  1.00  0.97           H  
ATOM   1582 1HB  PRO A 108      -1.323  34.228  -6.770  1.00  0.97           H  
ATOM   1583 2HB  PRO A 108      -1.611  35.332  -8.118  1.00  0.97           H  
ATOM   1584 1HG  PRO A 108      -0.269  36.236  -5.956  1.00  0.97           H  
ATOM   1585 2HG  PRO A 108      -1.437  37.287  -6.766  1.00  0.97           H  
ATOM   1586 1HD  PRO A 108      -1.776  35.723  -4.162  1.00  0.97           H  
ATOM   1587 2HD  PRO A 108      -2.393  37.377  -4.675  1.00  0.97           H  
ATOM   1588  N   PRO A 109      -4.264  33.057  -7.858  1.00  0.88           N  
ATOM   1589  CA  PRO A 109      -4.640  31.666  -7.977  1.00  0.88           C  
ATOM   1590  C   PRO A 109      -3.478  30.760  -7.661  1.00  0.88           C  
ATOM   1591  O   PRO A 109      -2.317  31.093  -7.916  1.00  0.88           O  
ATOM   1592  CB  PRO A 109      -5.065  31.539  -9.439  1.00  0.88           C  
ATOM   1593  CG  PRO A 109      -5.512  32.903  -9.806  1.00  0.88           C  
ATOM   1594  CD  PRO A 109      -4.591  33.854  -9.051  1.00  0.88           C  
ATOM   1595  HA  PRO A 109      -5.470  31.463  -7.297  1.00  0.88           H  
ATOM   1596 1HB  PRO A 109      -4.224  31.186 -10.050  1.00  0.88           H  
ATOM   1597 2HB  PRO A 109      -5.865  30.795  -9.542  1.00  0.88           H  
ATOM   1598 1HG  PRO A 109      -5.472  32.996 -10.877  1.00  0.88           H  
ATOM   1599 2HG  PRO A 109      -6.564  33.028  -9.508  1.00  0.88           H  
ATOM   1600 1HD  PRO A 109      -3.689  34.099  -9.628  1.00  0.88           H  
ATOM   1601 2HD  PRO A 109      -5.198  34.732  -8.802  1.00  0.88           H  
ATOM   1602  N   THR A 110      -3.811  29.617  -7.099  1.00  0.80           N  
ATOM   1603  CA  THR A 110      -2.838  28.614  -6.698  1.00  0.80           C  
ATOM   1604  C   THR A 110      -3.007  27.383  -7.542  1.00  0.80           C  
ATOM   1605  O   THR A 110      -4.134  26.973  -7.830  1.00  0.80           O  
ATOM   1606  CB  THR A 110      -2.985  28.229  -5.205  1.00  0.80           C  
ATOM   1607  OG1 THR A 110      -2.770  29.390  -4.388  1.00  0.80           O  
ATOM   1608  CG2 THR A 110      -1.979  27.131  -4.822  1.00  0.80           C  
ATOM   1609  H   THR A 110      -4.808  29.436  -6.985  1.00  0.80           H  
ATOM   1610  HA  THR A 110      -1.832  29.005  -6.862  1.00  0.80           H  
ATOM   1611  HB  THR A 110      -3.979  27.860  -5.020  1.00  0.80           H  
ATOM   1612  HG1 THR A 110      -1.986  29.859  -4.701  1.00  0.80           H  
ATOM   1613 1HG2 THR A 110      -2.098  26.879  -3.770  1.00  0.80           H  
ATOM   1614 2HG2 THR A 110      -2.148  26.236  -5.417  1.00  0.80           H  
ATOM   1615 3HG2 THR A 110      -0.964  27.495  -4.998  1.00  0.80           H  
ATOM   1616  N   ALA A 111      -1.909  26.807  -8.007  1.00  0.74           N  
ATOM   1617  CA  ALA A 111      -2.112  25.565  -8.733  1.00  0.74           C  
ATOM   1618  C   ALA A 111      -1.460  24.425  -7.982  1.00  0.74           C  
ATOM   1619  O   ALA A 111      -0.372  24.563  -7.430  1.00  0.74           O  
ATOM   1620  CB  ALA A 111      -1.606  25.668 -10.144  1.00  0.74           C  
ATOM   1621  H   ALA A 111      -0.977  27.183  -7.794  1.00  0.74           H  
ATOM   1622  HA  ALA A 111      -3.173  25.353  -8.781  1.00  0.74           H  
ATOM   1623 1HB  ALA A 111      -1.796  24.741 -10.637  1.00  0.74           H  
ATOM   1624 2HB  ALA A 111      -2.132  26.470 -10.654  1.00  0.74           H  
ATOM   1625 3HB  ALA A 111      -0.561  25.862 -10.155  1.00  0.74           H  
ATOM   1626  N   LEU A 112      -2.130  23.285  -7.983  1.00  0.71           N  
ATOM   1627  CA  LEU A 112      -1.627  22.077  -7.354  1.00  0.71           C  
ATOM   1628  C   LEU A 112      -1.506  20.917  -8.338  1.00  0.71           C  
ATOM   1629  O   LEU A 112      -2.232  20.843  -9.338  1.00  0.71           O  
ATOM   1630  CB  LEU A 112      -2.537  21.678  -6.182  1.00  0.71           C  
ATOM   1631  CG  LEU A 112      -2.693  22.732  -5.063  1.00  0.71           C  
ATOM   1632  CD1 LEU A 112      -3.753  22.297  -4.069  1.00  0.71           C  
ATOM   1633  CD2 LEU A 112      -1.375  22.882  -4.388  1.00  0.71           C  
ATOM   1634  H   LEU A 112      -3.038  23.261  -8.438  1.00  0.71           H  
ATOM   1635  HA  LEU A 112      -0.638  22.285  -6.961  1.00  0.71           H  
ATOM   1636 1HB  LEU A 112      -3.525  21.461  -6.572  1.00  0.71           H  
ATOM   1637 2HB  LEU A 112      -2.136  20.768  -5.731  1.00  0.71           H  
ATOM   1638  HG  LEU A 112      -2.997  23.688  -5.488  1.00  0.71           H  
ATOM   1639 1HD1 LEU A 112      -3.840  23.049  -3.278  1.00  0.71           H  
ATOM   1640 2HD1 LEU A 112      -4.701  22.194  -4.568  1.00  0.71           H  
ATOM   1641 3HD1 LEU A 112      -3.474  21.346  -3.641  1.00  0.71           H  
ATOM   1642 1HD2 LEU A 112      -1.447  23.630  -3.594  1.00  0.71           H  
ATOM   1643 2HD2 LEU A 112      -1.066  21.929  -3.970  1.00  0.71           H  
ATOM   1644 3HD2 LEU A 112      -0.659  23.192  -5.122  1.00  0.71           H  
ATOM   1645  N   ALA A 113      -0.611  19.985  -8.025  1.00  0.70           N  
ATOM   1646  CA  ALA A 113      -0.512  18.743  -8.781  1.00  0.70           C  
ATOM   1647  C   ALA A 113      -0.245  17.586  -7.828  1.00  0.70           C  
ATOM   1648  O   ALA A 113       0.611  17.667  -6.954  1.00  0.70           O  
ATOM   1649  CB  ALA A 113       0.587  18.821  -9.834  1.00  0.70           C  
ATOM   1650  H   ALA A 113       0.009  20.154  -7.235  1.00  0.70           H  
ATOM   1651  HA  ALA A 113      -1.459  18.570  -9.269  1.00  0.70           H  
ATOM   1652 1HB  ALA A 113       0.629  17.882 -10.385  1.00  0.70           H  
ATOM   1653 2HB  ALA A 113       0.377  19.630 -10.515  1.00  0.70           H  
ATOM   1654 3HB  ALA A 113       1.540  19.003  -9.352  1.00  0.70           H  
ATOM   1655  N   LEU A 114      -0.956  16.484  -8.020  1.00  0.71           N  
ATOM   1656  CA  LEU A 114      -0.803  15.313  -7.159  1.00  0.71           C  
ATOM   1657  C   LEU A 114      -0.622  14.047  -7.958  1.00  0.71           C  
ATOM   1658  O   LEU A 114      -1.359  13.800  -8.906  1.00  0.71           O  
ATOM   1659  CB  LEU A 114      -2.049  15.176  -6.258  1.00  0.71           C  
ATOM   1660  CG  LEU A 114      -2.068  13.992  -5.245  1.00  0.71           C  
ATOM   1661  CD1 LEU A 114      -2.894  14.390  -4.016  1.00  0.71           C  
ATOM   1662  CD2 LEU A 114      -2.698  12.759  -5.907  1.00  0.71           C  
ATOM   1663  H   LEU A 114      -1.660  16.486  -8.754  1.00  0.71           H  
ATOM   1664  HA  LEU A 114       0.077  15.447  -6.536  1.00  0.71           H  
ATOM   1665 1HB  LEU A 114      -2.153  16.094  -5.683  1.00  0.71           H  
ATOM   1666 2HB  LEU A 114      -2.922  15.075  -6.897  1.00  0.71           H  
ATOM   1667  HG  LEU A 114      -1.046  13.760  -4.929  1.00  0.71           H  
ATOM   1668 1HD1 LEU A 114      -2.910  13.569  -3.303  1.00  0.71           H  
ATOM   1669 2HD1 LEU A 114      -2.464  15.264  -3.542  1.00  0.71           H  
ATOM   1670 3HD1 LEU A 114      -3.913  14.619  -4.325  1.00  0.71           H  
ATOM   1671 1HD2 LEU A 114      -2.713  11.940  -5.196  1.00  0.71           H  
ATOM   1672 2HD2 LEU A 114      -3.716  12.994  -6.214  1.00  0.71           H  
ATOM   1673 3HD2 LEU A 114      -2.122  12.469  -6.777  1.00  0.71           H  
ATOM   1674  N   LEU A 115       0.358  13.243  -7.578  1.00  0.74           N  
ATOM   1675  CA  LEU A 115       0.602  11.982  -8.263  1.00  0.74           C  
ATOM   1676  C   LEU A 115       0.385  10.800  -7.362  1.00  0.74           C  
ATOM   1677  O   LEU A 115       0.939  10.736  -6.264  1.00  0.74           O  
ATOM   1678  CB  LEU A 115       2.001  11.937  -8.814  1.00  0.74           C  
ATOM   1679  CG  LEU A 115       2.431  10.714  -9.519  1.00  0.74           C  
ATOM   1680  CD1 LEU A 115       1.649  10.512 -10.761  1.00  0.74           C  
ATOM   1681  CD2 LEU A 115       3.829  10.902  -9.861  1.00  0.74           C  
ATOM   1682  H   LEU A 115       0.945  13.518  -6.788  1.00  0.74           H  
ATOM   1683  HA  LEU A 115      -0.087  11.904  -9.092  1.00  0.74           H  
ATOM   1684 1HB  LEU A 115       2.083  12.730  -9.542  1.00  0.74           H  
ATOM   1685 2HB  LEU A 115       2.701  12.109  -7.996  1.00  0.74           H  
ATOM   1686  HG  LEU A 115       2.291   9.857  -8.898  1.00  0.74           H  
ATOM   1687 1HD1 LEU A 115       2.004   9.618 -11.278  1.00  0.74           H  
ATOM   1688 2HD1 LEU A 115       0.621  10.390 -10.510  1.00  0.74           H  
ATOM   1689 3HD1 LEU A 115       1.774  11.378 -11.392  1.00  0.74           H  
ATOM   1690 1HD2 LEU A 115       4.177  10.068 -10.411  1.00  0.74           H  
ATOM   1691 2HD2 LEU A 115       3.902  11.737 -10.446  1.00  0.74           H  
ATOM   1692 3HD2 LEU A 115       4.418  11.041  -8.952  1.00  0.74           H  
ATOM   1693  N   ALA A 116      -0.410   9.850  -7.836  1.00  0.78           N  
ATOM   1694  CA  ALA A 116      -0.691   8.654  -7.055  1.00  0.78           C  
ATOM   1695  C   ALA A 116      -0.832   7.433  -7.971  1.00  0.78           C  
ATOM   1696  O   ALA A 116      -1.148   7.595  -9.140  1.00  0.78           O  
ATOM   1697  CB  ALA A 116      -1.975   8.853  -6.267  1.00  0.78           C  
ATOM   1698  H   ALA A 116      -0.850  10.007  -8.747  1.00  0.78           H  
ATOM   1699  HA  ALA A 116       0.134   8.516  -6.371  1.00  0.78           H  
ATOM   1700 1HB  ALA A 116      -2.187   7.977  -5.661  1.00  0.78           H  
ATOM   1701 2HB  ALA A 116      -1.869   9.717  -5.619  1.00  0.78           H  
ATOM   1702 3HB  ALA A 116      -2.794   9.016  -6.958  1.00  0.78           H  
ATOM   1703  N   PRO A 117      -0.580   6.200  -7.494  1.00  0.84           N  
ATOM   1704  CA  PRO A 117      -0.759   4.951  -8.232  1.00  0.84           C  
ATOM   1705  C   PRO A 117      -2.186   4.780  -8.722  1.00  0.84           C  
ATOM   1706  O   PRO A 117      -3.132   5.196  -8.046  1.00  0.84           O  
ATOM   1707  CB  PRO A 117      -0.396   3.895  -7.185  1.00  0.84           C  
ATOM   1708  CG  PRO A 117       0.518   4.601  -6.218  1.00  0.84           C  
ATOM   1709  CD  PRO A 117       0.006   6.008  -6.138  1.00  0.84           C  
ATOM   1710  HA  PRO A 117      -0.062   4.896  -9.077  1.00  0.84           H  
ATOM   1711 1HB  PRO A 117      -1.312   3.510  -6.715  1.00  0.84           H  
ATOM   1712 2HB  PRO A 117       0.091   3.039  -7.678  1.00  0.84           H  
ATOM   1713 1HG  PRO A 117       0.508   4.089  -5.241  1.00  0.84           H  
ATOM   1714 2HG  PRO A 117       1.550   4.552  -6.581  1.00  0.84           H  
ATOM   1715 1HD  PRO A 117      -0.751   6.105  -5.352  1.00  0.84           H  
ATOM   1716 2HD  PRO A 117       0.886   6.631  -5.958  1.00  0.84           H  
ATOM   1717  N   VAL A 118      -2.348   4.147  -9.884  1.00  0.90           N  
ATOM   1718  CA  VAL A 118      -3.689   3.889 -10.392  1.00  0.90           C  
ATOM   1719  C   VAL A 118      -4.256   2.764  -9.526  1.00  0.90           C  
ATOM   1720  O   VAL A 118      -3.588   1.743  -9.368  1.00  0.90           O  
ATOM   1721  CB  VAL A 118      -3.705   3.413 -11.865  1.00  0.90           C  
ATOM   1722  CG1 VAL A 118      -5.121   3.093 -12.261  1.00  0.90           C  
ATOM   1723  CG2 VAL A 118      -3.181   4.439 -12.785  1.00  0.90           C  
ATOM   1724  H   VAL A 118      -1.521   3.858 -10.414  1.00  0.90           H  
ATOM   1725  HA  VAL A 118      -4.267   4.803 -10.331  1.00  0.90           H  
ATOM   1726  HB  VAL A 118      -3.106   2.509 -11.950  1.00  0.90           H  
ATOM   1727 1HG1 VAL A 118      -5.153   2.739 -13.288  1.00  0.90           H  
ATOM   1728 2HG1 VAL A 118      -5.508   2.334 -11.606  1.00  0.90           H  
ATOM   1729 3HG1 VAL A 118      -5.730   3.989 -12.177  1.00  0.90           H  
ATOM   1730 1HG2 VAL A 118      -3.218   4.060 -13.806  1.00  0.90           H  
ATOM   1731 2HG2 VAL A 118      -3.779   5.320 -12.720  1.00  0.90           H  
ATOM   1732 3HG2 VAL A 118      -2.177   4.659 -12.526  1.00  0.90           H  
ATOM   1733  N   PRO A 119      -5.440   2.905  -8.913  1.00  0.95           N  
ATOM   1734  CA  PRO A 119      -6.031   1.884  -8.078  1.00  0.95           C  
ATOM   1735  C   PRO A 119      -6.118   0.595  -8.864  1.00  0.95           C  
ATOM   1736  O   PRO A 119      -6.489   0.601 -10.044  1.00  0.95           O  
ATOM   1737  CB  PRO A 119      -7.413   2.465  -7.766  1.00  0.95           C  
ATOM   1738  CG  PRO A 119      -7.212   3.964  -7.850  1.00  0.95           C  
ATOM   1739  CD  PRO A 119      -6.220   4.160  -8.983  1.00  0.95           C  
ATOM   1740  HA  PRO A 119      -5.425   1.757  -7.170  1.00  0.95           H  
ATOM   1741 1HB  PRO A 119      -8.149   2.098  -8.496  1.00  0.95           H  
ATOM   1742 2HB  PRO A 119      -7.749   2.131  -6.774  1.00  0.95           H  
ATOM   1743 1HG  PRO A 119      -8.175   4.465  -8.039  1.00  0.95           H  
ATOM   1744 2HG  PRO A 119      -6.836   4.350  -6.891  1.00  0.95           H  
ATOM   1745 1HD  PRO A 119      -6.733   4.262  -9.950  1.00  0.95           H  
ATOM   1746 2HD  PRO A 119      -5.609   5.034  -8.722  1.00  0.95           H  
ATOM   1747  N   ALA A 120      -5.856  -0.522  -8.194  1.00  0.98           N  
ATOM   1748  CA  ALA A 120      -5.886  -1.816  -8.861  1.00  0.98           C  
ATOM   1749  C   ALA A 120      -7.238  -2.068  -9.502  1.00  0.98           C  
ATOM   1750  O   ALA A 120      -7.316  -2.664 -10.576  1.00  0.98           O  
ATOM   1751  CB  ALA A 120      -5.562  -2.923  -7.878  1.00  0.98           C  
ATOM   1752  H   ALA A 120      -5.581  -0.471  -7.222  1.00  0.98           H  
ATOM   1753  HA  ALA A 120      -5.135  -1.808  -9.649  1.00  0.98           H  
ATOM   1754 1HB  ALA A 120      -5.566  -3.880  -8.397  1.00  0.98           H  
ATOM   1755 2HB  ALA A 120      -4.579  -2.746  -7.444  1.00  0.98           H  
ATOM   1756 3HB  ALA A 120      -6.313  -2.938  -7.089  1.00  0.98           H  
ATOM   1757  N   ASP A 121      -8.309  -1.596  -8.863  1.00  1.00           N  
ATOM   1758  CA  ASP A 121      -9.639  -1.792  -9.412  1.00  1.00           C  
ATOM   1759  C   ASP A 121      -9.785  -1.134 -10.783  1.00  1.00           C  
ATOM   1760  O   ASP A 121     -10.457  -1.678 -11.653  1.00  1.00           O  
ATOM   1761  CB  ASP A 121     -10.699  -1.243  -8.462  1.00  1.00           C  
ATOM   1762  CG  ASP A 121     -10.879  -2.096  -7.207  1.00  1.00           C  
ATOM   1763  OD1 ASP A 121     -10.407  -3.213  -7.183  1.00  1.00           O  
ATOM   1764  OD2 ASP A 121     -11.482  -1.617  -6.280  1.00  1.00           O  
ATOM   1765  H   ASP A 121      -8.190  -1.102  -7.993  1.00  1.00           H  
ATOM   1766  HA  ASP A 121      -9.807  -2.862  -9.530  1.00  1.00           H  
ATOM   1767 1HB  ASP A 121     -10.426  -0.230  -8.162  1.00  1.00           H  
ATOM   1768 2HB  ASP A 121     -11.655  -1.179  -8.984  1.00  1.00           H  
ATOM   1769  N   THR A 122      -9.162   0.028 -10.988  1.00  0.99           N  
ATOM   1770  CA  THR A 122      -9.281   0.715 -12.266  1.00  0.99           C  
ATOM   1771  C   THR A 122      -8.524  -0.060 -13.316  1.00  0.99           C  
ATOM   1772  O   THR A 122      -8.976  -0.209 -14.456  1.00  0.99           O  
ATOM   1773  CB  THR A 122      -8.791   2.164 -12.207  1.00  0.99           C  
ATOM   1774  OG1 THR A 122      -9.584   2.894 -11.258  1.00  0.99           O  
ATOM   1775  CG2 THR A 122      -8.919   2.803 -13.579  1.00  0.99           C  
ATOM   1776  H   THR A 122      -8.547   0.413 -10.281  1.00  0.99           H  
ATOM   1777  HA  THR A 122     -10.331   0.735 -12.553  1.00  0.99           H  
ATOM   1778  HB  THR A 122      -7.766   2.178 -11.884  1.00  0.99           H  
ATOM   1779  HG1 THR A 122     -10.503   2.888 -11.542  1.00  0.99           H  
ATOM   1780 1HG2 THR A 122      -8.581   3.822 -13.527  1.00  0.99           H  
ATOM   1781 2HG2 THR A 122      -8.313   2.249 -14.298  1.00  0.99           H  
ATOM   1782 3HG2 THR A 122      -9.962   2.781 -13.885  1.00  0.99           H  
ATOM   1783  N   LEU A 123      -7.347  -0.546 -12.934  1.00  0.98           N  
ATOM   1784  CA  LEU A 123      -6.531  -1.300 -13.867  1.00  0.98           C  
ATOM   1785  C   LEU A 123      -7.284  -2.575 -14.269  1.00  0.98           C  
ATOM   1786  O   LEU A 123      -7.287  -2.961 -15.444  1.00  0.98           O  
ATOM   1787  CB  LEU A 123      -5.189  -1.620 -13.211  1.00  0.98           C  
ATOM   1788  CG  LEU A 123      -4.319  -0.379 -12.946  1.00  0.98           C  
ATOM   1789  CD1 LEU A 123      -3.105  -0.751 -12.135  1.00  0.98           C  
ATOM   1790  CD2 LEU A 123      -3.919   0.265 -14.280  1.00  0.98           C  
ATOM   1791  H   LEU A 123      -7.026  -0.374 -11.976  1.00  0.98           H  
ATOM   1792  HA  LEU A 123      -6.362  -0.697 -14.757  1.00  0.98           H  
ATOM   1793 1HB  LEU A 123      -5.373  -2.111 -12.258  1.00  0.98           H  
ATOM   1794 2HB  LEU A 123      -4.632  -2.300 -13.852  1.00  0.98           H  
ATOM   1795  HG  LEU A 123      -4.890   0.316 -12.359  1.00  0.98           H  
ATOM   1796 1HD1 LEU A 123      -2.515   0.145 -11.935  1.00  0.98           H  
ATOM   1797 2HD1 LEU A 123      -3.420  -1.188 -11.192  1.00  0.98           H  
ATOM   1798 3HD1 LEU A 123      -2.502  -1.466 -12.687  1.00  0.98           H  
ATOM   1799 1HD2 LEU A 123      -3.315   1.154 -14.093  1.00  0.98           H  
ATOM   1800 2HD2 LEU A 123      -3.335  -0.440 -14.872  1.00  0.98           H  
ATOM   1801 3HD2 LEU A 123      -4.813   0.547 -14.832  1.00  0.98           H  
ATOM   1802  N   ARG A 124      -7.974  -3.193 -13.296  1.00  0.95           N  
ATOM   1803  CA  ARG A 124      -8.791  -4.373 -13.546  1.00  0.95           C  
ATOM   1804  C   ARG A 124      -9.919  -4.047 -14.514  1.00  0.95           C  
ATOM   1805  O   ARG A 124     -10.136  -4.779 -15.474  1.00  0.95           O  
ATOM   1806  CB  ARG A 124      -9.391  -4.909 -12.257  1.00  0.95           C  
ATOM   1807  CG  ARG A 124     -10.216  -6.177 -12.402  1.00  0.95           C  
ATOM   1808  CD  ARG A 124     -10.700  -6.671 -11.079  1.00  0.95           C  
ATOM   1809  NE  ARG A 124     -11.545  -7.859 -11.211  1.00  0.95           N  
ATOM   1810  CZ  ARG A 124     -12.174  -8.473 -10.186  1.00  0.95           C  
ATOM   1811  NH1 ARG A 124     -12.051  -8.007  -8.958  1.00  0.95           N  
ATOM   1812  NH2 ARG A 124     -12.918  -9.544 -10.409  1.00  0.95           N  
ATOM   1813  H   ARG A 124      -7.908  -2.842 -12.341  1.00  0.95           H  
ATOM   1814  HA  ARG A 124      -8.163  -5.147 -13.986  1.00  0.95           H  
ATOM   1815 1HB  ARG A 124      -8.598  -5.095 -11.535  1.00  0.95           H  
ATOM   1816 2HB  ARG A 124     -10.043  -4.157 -11.827  1.00  0.95           H  
ATOM   1817 1HG  ARG A 124     -11.083  -5.982 -13.038  1.00  0.95           H  
ATOM   1818 2HG  ARG A 124      -9.607  -6.959 -12.858  1.00  0.95           H  
ATOM   1819 1HD  ARG A 124      -9.846  -6.927 -10.455  1.00  0.95           H  
ATOM   1820 2HD  ARG A 124     -11.282  -5.888 -10.594  1.00  0.95           H  
ATOM   1821  HE  ARG A 124     -11.668  -8.254 -12.160  1.00  0.95           H  
ATOM   1822 1HH1 ARG A 124     -11.485  -7.186  -8.782  1.00  0.95           H  
ATOM   1823 2HH1 ARG A 124     -12.523  -8.467  -8.194  1.00  0.95           H  
ATOM   1824 1HH2 ARG A 124     -13.016  -9.909 -11.352  1.00  0.95           H  
ATOM   1825 2HH2 ARG A 124     -13.386 -10.000  -9.644  1.00  0.95           H  
ATOM   1826  N   GLN A 125     -10.598  -2.911 -14.301  1.00  0.93           N  
ATOM   1827  CA  GLN A 125     -11.706  -2.511 -15.165  1.00  0.93           C  
ATOM   1828  C   GLN A 125     -11.224  -2.336 -16.598  1.00  0.93           C  
ATOM   1829  O   GLN A 125     -11.852  -2.816 -17.549  1.00  0.93           O  
ATOM   1830  CB  GLN A 125     -12.295  -1.182 -14.650  1.00  0.93           C  
ATOM   1831  CG  GLN A 125     -13.096  -1.310 -13.329  1.00  0.93           C  
ATOM   1832  CD  GLN A 125     -13.502   0.038 -12.679  1.00  0.93           C  
ATOM   1833  OE1 GLN A 125     -12.902   1.123 -12.904  1.00  0.93           O  
ATOM   1834  NE2 GLN A 125     -14.544  -0.033 -11.847  1.00  0.93           N  
ATOM   1835  H   GLN A 125     -10.376  -2.342 -13.485  1.00  0.93           H  
ATOM   1836  HA  GLN A 125     -12.472  -3.284 -15.144  1.00  0.93           H  
ATOM   1837 1HB  GLN A 125     -11.491  -0.479 -14.476  1.00  0.93           H  
ATOM   1838 2HB  GLN A 125     -12.932  -0.753 -15.403  1.00  0.93           H  
ATOM   1839 1HG  GLN A 125     -14.015  -1.845 -13.537  1.00  0.93           H  
ATOM   1840 2HG  GLN A 125     -12.537  -1.882 -12.622  1.00  0.93           H  
ATOM   1841 1HE2 GLN A 125     -14.879   0.779 -11.378  1.00  0.93           H  
ATOM   1842 2HE2 GLN A 125     -15.032  -0.937 -11.697  1.00  0.93           H  
ATOM   1843  N   ARG A 126     -10.050  -1.742 -16.763  1.00  0.90           N  
ATOM   1844  CA  ARG A 126      -9.494  -1.589 -18.095  1.00  0.90           C  
ATOM   1845  C   ARG A 126      -9.229  -2.958 -18.732  1.00  0.90           C  
ATOM   1846  O   ARG A 126      -9.582  -3.208 -19.890  1.00  0.90           O  
ATOM   1847  CB  ARG A 126      -8.185  -0.819 -18.055  1.00  0.90           C  
ATOM   1848  CG  ARG A 126      -7.588  -0.533 -19.425  1.00  0.90           C  
ATOM   1849  CD  ARG A 126      -6.207  -0.012 -19.322  1.00  0.90           C  
ATOM   1850  NE  ARG A 126      -6.126   1.226 -18.578  1.00  0.90           N  
ATOM   1851  CZ  ARG A 126      -4.996   1.629 -17.946  1.00  0.90           C  
ATOM   1852  NH1 ARG A 126      -3.925   0.876 -18.005  1.00  0.90           N  
ATOM   1853  NH2 ARG A 126      -4.903   2.752 -17.258  1.00  0.90           N  
ATOM   1854  H   ARG A 126      -9.553  -1.359 -15.956  1.00  0.90           H  
ATOM   1855  HA  ARG A 126     -10.207  -1.041 -18.709  1.00  0.90           H  
ATOM   1856 1HB  ARG A 126      -8.342   0.138 -17.550  1.00  0.90           H  
ATOM   1857 2HB  ARG A 126      -7.449  -1.373 -17.476  1.00  0.90           H  
ATOM   1858 1HG  ARG A 126      -7.564  -1.455 -20.005  1.00  0.90           H  
ATOM   1859 2HG  ARG A 126      -8.202   0.206 -19.944  1.00  0.90           H  
ATOM   1860 1HD  ARG A 126      -5.585  -0.750 -18.818  1.00  0.90           H  
ATOM   1861 2HD  ARG A 126      -5.815   0.169 -20.323  1.00  0.90           H  
ATOM   1862  HE  ARG A 126      -6.974   1.810 -18.539  1.00  0.90           H  
ATOM   1863 1HH1 ARG A 126      -3.931   0.008 -18.513  1.00  0.90           H  
ATOM   1864 2HH1 ARG A 126      -3.075   1.201 -17.518  1.00  0.90           H  
ATOM   1865 1HH2 ARG A 126      -5.691   3.408 -17.155  1.00  0.90           H  
ATOM   1866 2HH2 ARG A 126      -3.994   2.957 -16.822  1.00  0.90           H  
ATOM   1867  N   ALA A 127      -8.564  -3.842 -17.984  1.00  0.88           N  
ATOM   1868  CA  ALA A 127      -8.202  -5.176 -18.460  1.00  0.88           C  
ATOM   1869  C   ALA A 127      -9.376  -6.125 -18.753  1.00  0.88           C  
ATOM   1870  O   ALA A 127      -9.309  -6.909 -19.704  1.00  0.88           O  
ATOM   1871  CB  ALA A 127      -7.316  -5.844 -17.429  1.00  0.88           C  
ATOM   1872  H   ALA A 127      -8.288  -3.579 -17.035  1.00  0.88           H  
ATOM   1873  HA  ALA A 127      -7.639  -5.049 -19.381  1.00  0.88           H  
ATOM   1874 1HB  ALA A 127      -6.997  -6.816 -17.798  1.00  0.88           H  
ATOM   1875 2HB  ALA A 127      -6.446  -5.218 -17.238  1.00  0.88           H  
ATOM   1876 3HB  ALA A 127      -7.881  -5.971 -16.505  1.00  0.88           H  
ATOM   1877  N   GLU A 128     -10.420  -6.087 -17.921  1.00  0.84           N  
ATOM   1878  CA  GLU A 128     -11.525  -7.046 -18.012  1.00  0.84           C  
ATOM   1879  C   GLU A 128     -12.847  -6.555 -18.614  1.00  0.84           C  
ATOM   1880  O   GLU A 128     -13.608  -7.366 -19.149  1.00  0.84           O  
ATOM   1881  CB  GLU A 128     -11.798  -7.619 -16.615  1.00  0.84           C  
ATOM   1882  CG  GLU A 128     -10.619  -8.421 -16.033  1.00  0.84           C  
ATOM   1883  CD  GLU A 128     -10.865  -8.979 -14.642  1.00  0.84           C  
ATOM   1884  OE1 GLU A 128     -11.848  -8.623 -14.032  1.00  0.84           O  
ATOM   1885  OE2 GLU A 128     -10.060  -9.763 -14.194  1.00  0.84           O  
ATOM   1886  H   GLU A 128     -10.418  -5.414 -17.159  1.00  0.84           H  
ATOM   1887  HA  GLU A 128     -11.180  -7.867 -18.638  1.00  0.84           H  
ATOM   1888 1HB  GLU A 128     -12.020  -6.799 -15.927  1.00  0.84           H  
ATOM   1889 2HB  GLU A 128     -12.673  -8.267 -16.649  1.00  0.84           H  
ATOM   1890 1HG  GLU A 128     -10.384  -9.242 -16.709  1.00  0.84           H  
ATOM   1891 2HG  GLU A 128      -9.751  -7.762 -15.994  1.00  0.84           H  
ATOM   1892  N   GLY A 129     -13.149  -5.264 -18.523  1.00  0.81           N  
ATOM   1893  CA  GLY A 129     -14.435  -4.750 -18.982  1.00  0.81           C  
ATOM   1894  C   GLY A 129     -15.316  -4.407 -17.788  1.00  0.81           C  
ATOM   1895  O   GLY A 129     -15.049  -4.848 -16.668  1.00  0.81           O  
ATOM   1896  H   GLY A 129     -12.505  -4.594 -18.106  1.00  0.81           H  
ATOM   1897 1HA  GLY A 129     -14.261  -3.853 -19.574  1.00  0.81           H  
ATOM   1898 2HA  GLY A 129     -14.933  -5.473 -19.625  1.00  0.81           H  
ATOM   1899  N   ILE A 130     -16.358  -3.619 -18.025  1.00  0.78           N  
ATOM   1900  CA  ILE A 130     -17.198  -3.132 -16.928  1.00  0.78           C  
ATOM   1901  C   ILE A 130     -18.714  -3.361 -17.010  1.00  0.78           C  
ATOM   1902  O   ILE A 130     -19.279  -3.622 -18.087  1.00  0.78           O  
ATOM   1903  CB  ILE A 130     -16.900  -1.629 -16.742  1.00  0.78           C  
ATOM   1904  CG1 ILE A 130     -17.208  -0.877 -17.985  1.00  0.78           C  
ATOM   1905  CG2 ILE A 130     -15.472  -1.392 -16.319  1.00  0.78           C  
ATOM   1906  CD1 ILE A 130     -17.071   0.586 -17.821  1.00  0.78           C  
ATOM   1907  H   ILE A 130     -16.509  -3.321 -18.986  1.00  0.78           H  
ATOM   1908  HA  ILE A 130     -16.864  -3.630 -16.017  1.00  0.78           H  
ATOM   1909  HB  ILE A 130     -17.555  -1.250 -15.983  1.00  0.78           H  
ATOM   1910 1HG1 ILE A 130     -16.534  -1.205 -18.780  1.00  0.78           H  
ATOM   1911 2HG1 ILE A 130     -18.225  -1.099 -18.278  1.00  0.78           H  
ATOM   1912 1HG2 ILE A 130     -15.310  -0.328 -16.161  1.00  0.78           H  
ATOM   1913 2HG2 ILE A 130     -15.303  -1.931 -15.395  1.00  0.78           H  
ATOM   1914 3HG2 ILE A 130     -14.782  -1.751 -17.079  1.00  0.78           H  
ATOM   1915 1HD1 ILE A 130     -17.308   1.065 -18.758  1.00  0.78           H  
ATOM   1916 2HD1 ILE A 130     -17.754   0.927 -17.042  1.00  0.78           H  
ATOM   1917 3HD1 ILE A 130     -16.050   0.833 -17.540  1.00  0.78           H  
ATOM   1918  N   SER A 131     -19.355  -3.223 -15.833  1.00  0.76           N  
ATOM   1919  CA  SER A 131     -20.810  -3.267 -15.674  1.00  0.76           C  
ATOM   1920  C   SER A 131     -21.336  -1.839 -15.496  1.00  0.76           C  
ATOM   1921  O   SER A 131     -20.899  -1.099 -14.600  1.00  0.76           O  
ATOM   1922  CB  SER A 131     -21.187  -4.123 -14.481  1.00  0.76           C  
ATOM   1923  OG  SER A 131     -20.815  -5.465 -14.672  1.00  0.76           O  
ATOM   1924  H   SER A 131     -18.788  -3.070 -14.987  1.00  0.76           H  
ATOM   1925  HA  SER A 131     -21.258  -3.690 -16.575  1.00  0.76           H  
ATOM   1926 1HB  SER A 131     -20.687  -3.732 -13.589  1.00  0.76           H  
ATOM   1927 2HB  SER A 131     -22.261  -4.057 -14.308  1.00  0.76           H  
ATOM   1928  HG  SER A 131     -20.983  -5.905 -13.833  1.00  0.76           H  
ATOM   1929  N   VAL A 132     -22.268  -1.462 -16.356  1.00  0.75           N  
ATOM   1930  CA  VAL A 132     -22.809  -0.115 -16.387  1.00  0.75           C  
ATOM   1931  C   VAL A 132     -24.325  -0.029 -16.230  1.00  0.75           C  
ATOM   1932  O   VAL A 132     -25.059  -0.832 -16.806  1.00  0.75           O  
ATOM   1933  CB  VAL A 132     -22.391   0.526 -17.712  1.00  0.75           C  
ATOM   1934  CG1 VAL A 132     -22.959   1.881 -17.873  1.00  0.75           C  
ATOM   1935  CG2 VAL A 132     -20.886   0.580 -17.772  1.00  0.75           C  
ATOM   1936  H   VAL A 132     -22.587  -2.130 -17.058  1.00  0.75           H  
ATOM   1937  HA  VAL A 132     -22.351   0.440 -15.579  1.00  0.75           H  
ATOM   1938  HB  VAL A 132     -22.761  -0.084 -18.519  1.00  0.75           H  
ATOM   1939 1HG1 VAL A 132     -22.633   2.254 -18.831  1.00  0.75           H  
ATOM   1940 2HG1 VAL A 132     -24.046   1.841 -17.853  1.00  0.75           H  
ATOM   1941 3HG1 VAL A 132     -22.603   2.532 -17.072  1.00  0.75           H  
ATOM   1942 1HG2 VAL A 132     -20.587   1.002 -18.719  1.00  0.75           H  
ATOM   1943 2HG2 VAL A 132     -20.518   1.190 -16.963  1.00  0.75           H  
ATOM   1944 3HG2 VAL A 132     -20.471  -0.411 -17.684  1.00  0.75           H  
ATOM   1945  N   ALA A 133     -24.782   0.907 -15.403  1.00  0.76           N  
ATOM   1946  CA  ALA A 133     -26.221   1.162 -15.268  1.00  0.76           C  
ATOM   1947  C   ALA A 133     -26.564   2.405 -16.072  1.00  0.76           C  
ATOM   1948  O   ALA A 133     -25.729   3.306 -16.142  1.00  0.76           O  
ATOM   1949  CB  ALA A 133     -26.616   1.365 -13.818  1.00  0.76           C  
ATOM   1950  H   ALA A 133     -24.099   1.486 -14.907  1.00  0.76           H  
ATOM   1951  HA  ALA A 133     -26.775   0.321 -15.683  1.00  0.76           H  
ATOM   1952 1HB  ALA A 133     -27.689   1.561 -13.760  1.00  0.76           H  
ATOM   1953 2HB  ALA A 133     -26.377   0.471 -13.244  1.00  0.76           H  
ATOM   1954 3HB  ALA A 133     -26.076   2.207 -13.412  1.00  0.76           H  
ATOM   1955  N   THR A 134     -27.774   2.493 -16.618  1.00  0.79           N  
ATOM   1956  CA  THR A 134     -28.174   3.727 -17.280  1.00  0.79           C  
ATOM   1957  C   THR A 134     -29.176   4.437 -16.383  1.00  0.79           C  
ATOM   1958  O   THR A 134     -30.234   3.891 -16.060  1.00  0.79           O  
ATOM   1959  CB  THR A 134     -28.866   3.497 -18.635  1.00  0.79           C  
ATOM   1960  OG1 THR A 134     -28.020   2.771 -19.512  1.00  0.79           O  
ATOM   1961  CG2 THR A 134     -29.156   4.863 -19.261  1.00  0.79           C  
ATOM   1962  H   THR A 134     -28.415   1.698 -16.589  1.00  0.79           H  
ATOM   1963  HA  THR A 134     -27.306   4.361 -17.421  1.00  0.79           H  
ATOM   1964  HB  THR A 134     -29.796   2.947 -18.495  1.00  0.79           H  
ATOM   1965  HG1 THR A 134     -28.243   1.815 -19.366  1.00  0.79           H  
ATOM   1966 1HG2 THR A 134     -29.638   4.737 -20.216  1.00  0.79           H  
ATOM   1967 2HG2 THR A 134     -29.807   5.440 -18.605  1.00  0.79           H  
ATOM   1968 3HG2 THR A 134     -28.213   5.393 -19.395  1.00  0.79           H  
ATOM   1969  N   LEU A 135     -28.841   5.636 -15.959  1.00  0.81           N  
ATOM   1970  CA  LEU A 135     -29.709   6.374 -15.056  1.00  0.81           C  
ATOM   1971  C   LEU A 135     -30.169   7.677 -15.699  1.00  0.81           C  
ATOM   1972  O   LEU A 135     -29.475   8.220 -16.561  1.00  0.81           O  
ATOM   1973  CB  LEU A 135     -29.001   6.633 -13.722  1.00  0.81           C  
ATOM   1974  CG  LEU A 135     -28.473   5.355 -12.930  1.00  0.81           C  
ATOM   1975  CD1 LEU A 135     -27.760   5.803 -11.637  1.00  0.81           C  
ATOM   1976  CD2 LEU A 135     -29.605   4.419 -12.607  1.00  0.81           C  
ATOM   1977  H   LEU A 135     -27.972   6.041 -16.305  1.00  0.81           H  
ATOM   1978  HA  LEU A 135     -30.594   5.774 -14.852  1.00  0.81           H  
ATOM   1979 1HB  LEU A 135     -28.134   7.224 -13.936  1.00  0.81           H  
ATOM   1980 2HB  LEU A 135     -29.663   7.203 -13.069  1.00  0.81           H  
ATOM   1981  HG  LEU A 135     -27.754   4.829 -13.549  1.00  0.81           H  
ATOM   1982 1HD1 LEU A 135     -27.378   4.927 -11.109  1.00  0.81           H  
ATOM   1983 2HD1 LEU A 135     -26.945   6.463 -11.855  1.00  0.81           H  
ATOM   1984 3HD1 LEU A 135     -28.470   6.326 -11.000  1.00  0.81           H  
ATOM   1985 1HD2 LEU A 135     -29.216   3.550 -12.078  1.00  0.81           H  
ATOM   1986 2HD2 LEU A 135     -30.332   4.931 -11.978  1.00  0.81           H  
ATOM   1987 3HD2 LEU A 135     -30.089   4.093 -13.523  1.00  0.81           H  
ATOM   1988  N   GLY A 136     -31.343   8.165 -15.322  1.00  0.84           N  
ATOM   1989  CA  GLY A 136     -31.781   9.455 -15.840  1.00  0.84           C  
ATOM   1990  C   GLY A 136     -31.371  10.589 -14.908  1.00  0.84           C  
ATOM   1991  O   GLY A 136     -31.271  10.394 -13.697  1.00  0.84           O  
ATOM   1992  H   GLY A 136     -31.910   7.669 -14.649  1.00  0.84           H  
ATOM   1993 1HA  GLY A 136     -31.357   9.619 -16.828  1.00  0.84           H  
ATOM   1994 2HA  GLY A 136     -32.863   9.452 -15.960  1.00  0.84           H  
ATOM   1995  N   LEU A 137     -31.215  11.786 -15.466  1.00  0.85           N  
ATOM   1996  CA  LEU A 137     -30.926  12.987 -14.678  1.00  0.85           C  
ATOM   1997  C   LEU A 137     -32.156  13.790 -14.267  1.00  0.85           C  
ATOM   1998  O   LEU A 137     -32.074  14.652 -13.395  1.00  0.85           O  
ATOM   1999  CB  LEU A 137     -30.004  13.907 -15.451  1.00  0.85           C  
ATOM   2000  CG  LEU A 137     -28.680  13.392 -15.735  1.00  0.85           C  
ATOM   2001  CD1 LEU A 137     -27.958  14.373 -16.594  1.00  0.85           C  
ATOM   2002  CD2 LEU A 137     -27.959  13.200 -14.422  1.00  0.85           C  
ATOM   2003  H   LEU A 137     -31.250  11.843 -16.485  1.00  0.85           H  
ATOM   2004  HA  LEU A 137     -30.414  12.672 -13.770  1.00  0.85           H  
ATOM   2005 1HB  LEU A 137     -30.470  14.123 -16.411  1.00  0.85           H  
ATOM   2006 2HB  LEU A 137     -29.889  14.832 -14.893  1.00  0.85           H  
ATOM   2007  HG  LEU A 137     -28.762  12.454 -16.271  1.00  0.85           H  
ATOM   2008 1HD1 LEU A 137     -26.961  13.999 -16.824  1.00  0.85           H  
ATOM   2009 2HD1 LEU A 137     -28.525  14.507 -17.507  1.00  0.85           H  
ATOM   2010 3HD1 LEU A 137     -27.882  15.325 -16.076  1.00  0.85           H  
ATOM   2011 1HD2 LEU A 137     -26.958  12.829 -14.601  1.00  0.85           H  
ATOM   2012 2HD2 LEU A 137     -27.901  14.151 -13.903  1.00  0.85           H  
ATOM   2013 3HD2 LEU A 137     -28.512  12.489 -13.809  1.00  0.85           H  
ATOM   2014  N   GLY A 138     -33.281  13.557 -14.934  1.00  0.86           N  
ATOM   2015  CA  GLY A 138     -34.498  14.321 -14.661  1.00  0.86           C  
ATOM   2016  C   GLY A 138     -34.547  15.684 -15.366  1.00  0.86           C  
ATOM   2017  O   GLY A 138     -35.464  16.471 -15.129  1.00  0.86           O  
ATOM   2018  H   GLY A 138     -33.294  12.826 -15.629  1.00  0.86           H  
ATOM   2019 1HA  GLY A 138     -35.360  13.727 -14.958  1.00  0.86           H  
ATOM   2020 2HA  GLY A 138     -34.585  14.473 -13.587  1.00  0.86           H  
ATOM   2021  N   VAL A 139     -33.563  15.964 -16.221  1.00  0.87           N  
ATOM   2022  CA  VAL A 139     -33.482  17.248 -16.913  1.00  0.87           C  
ATOM   2023  C   VAL A 139     -33.309  17.078 -18.442  1.00  0.87           C  
ATOM   2024  O   VAL A 139     -32.977  15.985 -18.902  1.00  0.87           O  
ATOM   2025  CB  VAL A 139     -32.279  18.028 -16.367  1.00  0.87           C  
ATOM   2026  CG1 VAL A 139     -32.422  18.268 -14.879  1.00  0.87           C  
ATOM   2027  CG2 VAL A 139     -31.036  17.259 -16.680  1.00  0.87           C  
ATOM   2028  H   VAL A 139     -32.843  15.276 -16.366  1.00  0.87           H  
ATOM   2029  HA  VAL A 139     -34.389  17.789 -16.681  1.00  0.87           H  
ATOM   2030  HB  VAL A 139     -32.234  18.985 -16.829  1.00  0.87           H  
ATOM   2031 1HG1 VAL A 139     -31.566  18.833 -14.521  1.00  0.87           H  
ATOM   2032 2HG1 VAL A 139     -33.334  18.833 -14.690  1.00  0.87           H  
ATOM   2033 3HG1 VAL A 139     -32.466  17.318 -14.348  1.00  0.87           H  
ATOM   2034 1HG2 VAL A 139     -30.167  17.786 -16.314  1.00  0.87           H  
ATOM   2035 2HG2 VAL A 139     -31.108  16.313 -16.201  1.00  0.87           H  
ATOM   2036 3HG2 VAL A 139     -30.952  17.126 -17.761  1.00  0.87           H  
ATOM   2037  N   PRO A 140     -33.590  18.111 -19.266  1.00  0.88           N  
ATOM   2038  CA  PRO A 140     -33.332  18.172 -20.707  1.00  0.88           C  
ATOM   2039  C   PRO A 140     -31.849  18.006 -21.018  1.00  0.88           C  
ATOM   2040  O   PRO A 140     -30.996  18.335 -20.191  1.00  0.88           O  
ATOM   2041  CB  PRO A 140     -33.830  19.563 -21.096  1.00  0.88           C  
ATOM   2042  CG  PRO A 140     -34.838  19.928 -20.030  1.00  0.88           C  
ATOM   2043  CD  PRO A 140     -34.308  19.313 -18.755  1.00  0.88           C  
ATOM   2044  HA  PRO A 140     -33.921  17.393 -21.219  1.00  0.88           H  
ATOM   2045 1HB  PRO A 140     -32.981  20.263 -21.141  1.00  0.88           H  
ATOM   2046 2HB  PRO A 140     -34.268  19.527 -22.108  1.00  0.88           H  
ATOM   2047 1HG  PRO A 140     -34.941  21.022 -19.964  1.00  0.88           H  
ATOM   2048 2HG  PRO A 140     -35.829  19.534 -20.307  1.00  0.88           H  
ATOM   2049 1HD  PRO A 140     -33.629  20.012 -18.259  1.00  0.88           H  
ATOM   2050 2HD  PRO A 140     -35.174  19.062 -18.144  1.00  0.88           H  
ATOM   2051  N   ALA A 141     -31.533  17.535 -22.223  1.00  0.91           N  
ATOM   2052  CA  ALA A 141     -30.139  17.298 -22.621  1.00  0.91           C  
ATOM   2053  C   ALA A 141     -29.255  18.532 -22.524  1.00  0.91           C  
ATOM   2054  O   ALA A 141     -28.087  18.418 -22.187  1.00  0.91           O  
ATOM   2055  CB  ALA A 141     -30.081  16.783 -24.050  1.00  0.91           C  
ATOM   2056  H   ALA A 141     -32.278  17.317 -22.897  1.00  0.91           H  
ATOM   2057  HA  ALA A 141     -29.727  16.548 -21.953  1.00  0.91           H  
ATOM   2058 1HB  ALA A 141     -29.048  16.575 -24.322  1.00  0.91           H  
ATOM   2059 2HB  ALA A 141     -30.674  15.869 -24.132  1.00  0.91           H  
ATOM   2060 3HB  ALA A 141     -30.488  17.540 -24.723  1.00  0.91           H  
ATOM   2061  N   ASP A 142     -29.802  19.715 -22.770  1.00  0.96           N  
ATOM   2062  CA  ASP A 142     -29.001  20.938 -22.769  1.00  0.96           C  
ATOM   2063  C   ASP A 142     -28.914  21.613 -21.399  1.00  0.96           C  
ATOM   2064  O   ASP A 142     -28.316  22.689 -21.259  1.00  0.96           O  
ATOM   2065  CB  ASP A 142     -29.566  21.911 -23.798  1.00  0.96           C  
ATOM   2066  CG  ASP A 142     -29.391  21.395 -25.210  1.00  0.96           C  
ATOM   2067  OD1 ASP A 142     -28.497  20.618 -25.414  1.00  0.96           O  
ATOM   2068  OD2 ASP A 142     -30.154  21.761 -26.062  1.00  0.96           O  
ATOM   2069  H   ASP A 142     -30.785  19.759 -22.999  1.00  0.96           H  
ATOM   2070  HA  ASP A 142     -27.988  20.676 -23.072  1.00  0.96           H  
ATOM   2071 1HB  ASP A 142     -30.626  22.077 -23.605  1.00  0.96           H  
ATOM   2072 2HB  ASP A 142     -29.056  22.872 -23.710  1.00  0.96           H  
ATOM   2073  N   PHE A 143     -29.496  20.982 -20.385  1.00  1.04           N  
ATOM   2074  CA  PHE A 143     -29.505  21.542 -19.050  1.00  1.04           C  
ATOM   2075  C   PHE A 143     -28.128  21.866 -18.521  1.00  1.04           C  
ATOM   2076  O   PHE A 143     -27.891  22.989 -18.085  1.00  1.04           O  
ATOM   2077  CB  PHE A 143     -30.151  20.562 -18.094  1.00  1.04           C  
ATOM   2078  CG  PHE A 143     -30.106  20.956 -16.651  1.00  1.04           C  
ATOM   2079  CD1 PHE A 143     -31.000  21.867 -16.132  1.00  1.04           C  
ATOM   2080  CD2 PHE A 143     -29.162  20.393 -15.804  1.00  1.04           C  
ATOM   2081  CE1 PHE A 143     -30.954  22.209 -14.795  1.00  1.04           C  
ATOM   2082  CE2 PHE A 143     -29.113  20.727 -14.477  1.00  1.04           C  
ATOM   2083  CZ  PHE A 143     -30.009  21.637 -13.967  1.00  1.04           C  
ATOM   2084  H   PHE A 143     -29.949  20.078 -20.528  1.00  1.04           H  
ATOM   2085  HA  PHE A 143     -30.090  22.462 -19.071  1.00  1.04           H  
ATOM   2086 1HB  PHE A 143     -31.190  20.431 -18.382  1.00  1.04           H  
ATOM   2087 2HB  PHE A 143     -29.673  19.591 -18.198  1.00  1.04           H  
ATOM   2088  HD1 PHE A 143     -31.747  22.312 -16.789  1.00  1.04           H  
ATOM   2089  HD2 PHE A 143     -28.459  19.671 -16.207  1.00  1.04           H  
ATOM   2090  HE1 PHE A 143     -31.665  22.929 -14.393  1.00  1.04           H  
ATOM   2091  HE2 PHE A 143     -28.371  20.272 -13.828  1.00  1.04           H  
ATOM   2092  HZ  PHE A 143     -29.973  21.905 -12.912  1.00  1.04           H  
ATOM   2093  N   ARG A 144     -27.201  20.915 -18.576  1.00  1.14           N  
ATOM   2094  CA  ARG A 144     -25.895  21.163 -17.992  1.00  1.14           C  
ATOM   2095  C   ARG A 144     -25.152  22.297 -18.673  1.00  1.14           C  
ATOM   2096  O   ARG A 144     -24.370  23.005 -18.028  1.00  1.14           O  
ATOM   2097  CB  ARG A 144     -25.053  19.904 -17.989  1.00  1.14           C  
ATOM   2098  CG  ARG A 144     -25.544  18.899 -16.997  1.00  1.14           C  
ATOM   2099  CD  ARG A 144     -24.682  17.697 -16.875  1.00  1.14           C  
ATOM   2100  NE  ARG A 144     -25.156  16.868 -15.784  1.00  1.14           N  
ATOM   2101  CZ  ARG A 144     -24.647  15.683 -15.397  1.00  1.14           C  
ATOM   2102  NH1 ARG A 144     -23.619  15.130 -16.010  1.00  1.14           N  
ATOM   2103  NH2 ARG A 144     -25.202  15.081 -14.373  1.00  1.14           N  
ATOM   2104  H   ARG A 144     -27.416  20.017 -18.990  1.00  1.14           H  
ATOM   2105  HA  ARG A 144     -26.048  21.442 -16.950  1.00  1.14           H  
ATOM   2106 1HB  ARG A 144     -25.073  19.444 -18.979  1.00  1.14           H  
ATOM   2107 2HB  ARG A 144     -24.016  20.142 -17.755  1.00  1.14           H  
ATOM   2108 1HG  ARG A 144     -25.646  19.370 -16.044  1.00  1.14           H  
ATOM   2109 2HG  ARG A 144     -26.527  18.557 -17.326  1.00  1.14           H  
ATOM   2110 1HD  ARG A 144     -24.717  17.113 -17.798  1.00  1.14           H  
ATOM   2111 2HD  ARG A 144     -23.653  17.992 -16.665  1.00  1.14           H  
ATOM   2112  HE  ARG A 144     -25.944  17.219 -15.255  1.00  1.14           H  
ATOM   2113 1HH1 ARG A 144     -23.145  15.589 -16.800  1.00  1.14           H  
ATOM   2114 2HH1 ARG A 144     -23.265  14.238 -15.699  1.00  1.14           H  
ATOM   2115 1HH2 ARG A 144     -25.985  15.525 -13.910  1.00  1.14           H  
ATOM   2116 2HH2 ARG A 144     -24.848  14.191 -14.049  1.00  1.14           H  
ATOM   2117  N   ALA A 145     -25.378  22.467 -19.979  1.00  1.27           N  
ATOM   2118  CA  ALA A 145     -24.713  23.522 -20.729  1.00  1.27           C  
ATOM   2119  C   ALA A 145     -25.088  24.892 -20.183  1.00  1.27           C  
ATOM   2120  O   ALA A 145     -24.261  25.805 -20.146  1.00  1.27           O  
ATOM   2121  CB  ALA A 145     -25.088  23.447 -22.194  1.00  1.27           C  
ATOM   2122  H   ALA A 145     -26.041  21.863 -20.454  1.00  1.27           H  
ATOM   2123  HA  ALA A 145     -23.636  23.392 -20.622  1.00  1.27           H  
ATOM   2124 1HB  ALA A 145     -24.569  24.228 -22.743  1.00  1.27           H  
ATOM   2125 2HB  ALA A 145     -24.815  22.492 -22.598  1.00  1.27           H  
ATOM   2126 3HB  ALA A 145     -26.161  23.582 -22.302  1.00  1.27           H  
ATOM   2127  N   GLY A 146     -26.356  25.046 -19.785  1.00  1.40           N  
ATOM   2128  CA  GLY A 146     -26.808  26.327 -19.254  1.00  1.40           C  
ATOM   2129  C   GLY A 146     -26.874  26.392 -17.723  1.00  1.40           C  
ATOM   2130  O   GLY A 146     -26.970  27.479 -17.149  1.00  1.40           O  
ATOM   2131  H   GLY A 146     -27.011  24.262 -19.878  1.00  1.40           H  
ATOM   2132 1HA  GLY A 146     -26.150  27.115 -19.616  1.00  1.40           H  
ATOM   2133 2HA  GLY A 146     -27.796  26.540 -19.660  1.00  1.40           H  
ATOM   2134  N   ALA A 147     -26.834  25.242 -17.055  1.00  1.50           N  
ATOM   2135  CA  ALA A 147     -26.991  25.209 -15.608  1.00  1.50           C  
ATOM   2136  C   ALA A 147     -25.841  25.911 -14.860  1.00  1.50           C  
ATOM   2137  O   ALA A 147     -24.659  25.648 -15.124  1.00  1.50           O  
ATOM   2138  CB  ALA A 147     -27.083  23.774 -15.120  1.00  1.50           C  
ATOM   2139  H   ALA A 147     -26.768  24.366 -17.567  1.00  1.50           H  
ATOM   2140  HA  ALA A 147     -27.930  25.701 -15.399  1.00  1.50           H  
ATOM   2141 1HB  ALA A 147     -27.248  23.760 -14.044  1.00  1.50           H  
ATOM   2142 2HB  ALA A 147     -27.906  23.277 -15.617  1.00  1.50           H  
ATOM   2143 3HB  ALA A 147     -26.157  23.259 -15.351  1.00  1.50           H  
ATOM   2144  N   PRO A 148     -26.151  26.731 -13.842  1.00  1.55           N  
ATOM   2145  CA  PRO A 148     -25.206  27.406 -12.991  1.00  1.55           C  
ATOM   2146  C   PRO A 148     -24.611  26.351 -12.104  1.00  1.55           C  
ATOM   2147  O   PRO A 148     -25.171  25.256 -12.005  1.00  1.55           O  
ATOM   2148  CB  PRO A 148     -26.067  28.416 -12.231  1.00  1.55           C  
ATOM   2149  CG  PRO A 148     -27.429  27.770 -12.168  1.00  1.55           C  
ATOM   2150  CD  PRO A 148     -27.565  27.008 -13.483  1.00  1.55           C  
ATOM   2151  HA  PRO A 148     -24.434  27.896 -13.606  1.00  1.55           H  
ATOM   2152 1HB  PRO A 148     -25.638  28.601 -11.234  1.00  1.55           H  
ATOM   2153 2HB  PRO A 148     -26.075  29.380 -12.762  1.00  1.55           H  
ATOM   2154 1HG  PRO A 148     -27.489  27.111 -11.289  1.00  1.55           H  
ATOM   2155 2HG  PRO A 148     -28.206  28.540 -12.040  1.00  1.55           H  
ATOM   2156 1HD  PRO A 148     -28.122  26.082 -13.277  1.00  1.55           H  
ATOM   2157 2HD  PRO A 148     -28.045  27.645 -14.248  1.00  1.55           H  
ATOM   2158  N   TRP A 149     -23.473  26.634 -11.488  1.00  1.54           N  
ATOM   2159  CA  TRP A 149     -22.840  25.709 -10.541  1.00  1.54           C  
ATOM   2160  C   TRP A 149     -22.167  24.562 -11.309  1.00  1.54           C  
ATOM   2161  O   TRP A 149     -20.944  24.444 -11.286  1.00  1.54           O  
ATOM   2162  CB  TRP A 149     -23.845  25.196  -9.477  1.00  1.54           C  
ATOM   2163  CG  TRP A 149     -23.212  24.464  -8.308  1.00  1.54           C  
ATOM   2164  CD1 TRP A 149     -22.706  25.044  -7.183  1.00  1.54           C  
ATOM   2165  CD2 TRP A 149     -23.041  23.037  -8.126  1.00  1.54           C  
ATOM   2166  NE1 TRP A 149     -22.225  24.084  -6.328  1.00  1.54           N  
ATOM   2167  CE2 TRP A 149     -22.420  22.854  -6.890  1.00  1.54           C  
ATOM   2168  CE3 TRP A 149     -23.355  21.931  -8.891  1.00  1.54           C  
ATOM   2169  CZ2 TRP A 149     -22.099  21.592  -6.415  1.00  1.54           C  
ATOM   2170  CZ3 TRP A 149     -23.033  20.673  -8.419  1.00  1.54           C  
ATOM   2171  CH2 TRP A 149     -22.421  20.512  -7.225  1.00  1.54           C  
ATOM   2172  H   TRP A 149     -23.041  27.534 -11.646  1.00  1.54           H  
ATOM   2173  HA  TRP A 149     -22.060  26.251 -10.007  1.00  1.54           H  
ATOM   2174 1HB  TRP A 149     -24.427  26.032  -9.090  1.00  1.54           H  
ATOM   2175 2HB  TRP A 149     -24.538  24.490  -9.910  1.00  1.54           H  
ATOM   2176  HD1 TRP A 149     -22.683  26.116  -6.991  1.00  1.54           H  
ATOM   2177  HE1 TRP A 149     -21.795  24.259  -5.430  1.00  1.54           H  
ATOM   2178  HE3 TRP A 149     -23.834  22.059  -9.836  1.00  1.54           H  
ATOM   2179  HZ2 TRP A 149     -21.609  21.438  -5.454  1.00  1.54           H  
ATOM   2180  HZ3 TRP A 149     -23.274  19.816  -9.031  1.00  1.54           H  
ATOM   2181  HH2 TRP A 149     -22.180  19.528  -6.910  1.00  1.54           H  
ATOM   2182  N   LEU A 150     -22.955  23.727 -11.996  1.00  1.46           N  
ATOM   2183  CA  LEU A 150     -22.383  22.651 -12.804  1.00  1.46           C  
ATOM   2184  C   LEU A 150     -21.509  23.181 -13.938  1.00  1.46           C  
ATOM   2185  O   LEU A 150     -20.442  22.626 -14.193  1.00  1.46           O  
ATOM   2186  CB  LEU A 150     -23.477  21.773 -13.424  1.00  1.46           C  
ATOM   2187  CG  LEU A 150     -24.263  20.884 -12.474  1.00  1.46           C  
ATOM   2188  CD1 LEU A 150     -25.394  20.222 -13.211  1.00  1.46           C  
ATOM   2189  CD2 LEU A 150     -23.320  19.834 -11.894  1.00  1.46           C  
ATOM   2190  H   LEU A 150     -23.958  23.894 -11.973  1.00  1.46           H  
ATOM   2191  HA  LEU A 150     -21.762  22.033 -12.153  1.00  1.46           H  
ATOM   2192 1HB  LEU A 150     -24.193  22.435 -13.916  1.00  1.46           H  
ATOM   2193 2HB  LEU A 150     -23.024  21.141 -14.186  1.00  1.46           H  
ATOM   2194  HG  LEU A 150     -24.696  21.488 -11.693  1.00  1.46           H  
ATOM   2195 1HD1 LEU A 150     -25.959  19.591 -12.524  1.00  1.46           H  
ATOM   2196 2HD1 LEU A 150     -26.050  20.984 -13.635  1.00  1.46           H  
ATOM   2197 3HD1 LEU A 150     -24.976  19.617 -13.993  1.00  1.46           H  
ATOM   2198 1HD2 LEU A 150     -23.863  19.195 -11.217  1.00  1.46           H  
ATOM   2199 2HD2 LEU A 150     -22.907  19.232 -12.703  1.00  1.46           H  
ATOM   2200 3HD2 LEU A 150     -22.503  20.323 -11.360  1.00  1.46           H  
ATOM   2201  N   LEU A 151     -21.941  24.257 -14.615  1.00  1.33           N  
ATOM   2202  CA  LEU A 151     -21.134  24.845 -15.679  1.00  1.33           C  
ATOM   2203  C   LEU A 151     -20.649  23.781 -16.667  1.00  1.33           C  
ATOM   2204  O   LEU A 151     -19.435  23.597 -16.843  1.00  1.33           O  
ATOM   2205  CB  LEU A 151     -19.940  25.590 -15.069  1.00  1.33           C  
ATOM   2206  CG  LEU A 151     -20.323  26.708 -14.088  1.00  1.33           C  
ATOM   2207  CD1 LEU A 151     -19.054  27.335 -13.519  1.00  1.33           C  
ATOM   2208  CD2 LEU A 151     -21.219  27.715 -14.786  1.00  1.33           C  
ATOM   2209  H   LEU A 151     -22.849  24.682 -14.421  1.00  1.33           H  
ATOM   2210  HA  LEU A 151     -21.757  25.556 -16.222  1.00  1.33           H  
ATOM   2211 1HB  LEU A 151     -19.306  24.880 -14.539  1.00  1.33           H  
ATOM   2212 2HB  LEU A 151     -19.357  26.032 -15.875  1.00  1.33           H  
ATOM   2213  HG  LEU A 151     -20.870  26.280 -13.256  1.00  1.33           H  
ATOM   2214 1HD1 LEU A 151     -19.322  28.112 -12.805  1.00  1.33           H  
ATOM   2215 2HD1 LEU A 151     -18.472  26.575 -13.016  1.00  1.33           H  
ATOM   2216 3HD1 LEU A 151     -18.465  27.771 -14.326  1.00  1.33           H  
ATOM   2217 1HD2 LEU A 151     -21.505  28.496 -14.084  1.00  1.33           H  
ATOM   2218 2HD2 LEU A 151     -20.687  28.157 -15.627  1.00  1.33           H  
ATOM   2219 3HD2 LEU A 151     -22.119  27.205 -15.149  1.00  1.33           H  
ATOM   2220  N   GLY A 152     -21.583  23.051 -17.281  1.00  1.20           N  
ATOM   2221  CA  GLY A 152     -21.199  21.943 -18.123  1.00  1.20           C  
ATOM   2222  C   GLY A 152     -20.226  22.378 -19.197  1.00  1.20           C  
ATOM   2223  O   GLY A 152     -20.312  23.480 -19.740  1.00  1.20           O  
ATOM   2224  H   GLY A 152     -22.579  23.244 -17.170  1.00  1.20           H  
ATOM   2225 1HA  GLY A 152     -20.750  21.158 -17.513  1.00  1.20           H  
ATOM   2226 2HA  GLY A 152     -22.089  21.522 -18.579  1.00  1.20           H  
ATOM   2227  N   GLY A 153     -19.291  21.490 -19.484  1.00  1.09           N  
ATOM   2228  CA  GLY A 153     -18.214  21.700 -20.437  1.00  1.09           C  
ATOM   2229  C   GLY A 153     -16.912  22.093 -19.719  1.00  1.09           C  
ATOM   2230  O   GLY A 153     -15.825  21.920 -20.272  1.00  1.09           O  
ATOM   2231  H   GLY A 153     -19.336  20.602 -19.000  1.00  1.09           H  
ATOM   2232 1HA  GLY A 153     -18.061  20.787 -21.016  1.00  1.09           H  
ATOM   2233 2HA  GLY A 153     -18.497  22.481 -21.140  1.00  1.09           H  
ATOM   2234  N   ALA A 154     -17.016  22.571 -18.467  1.00  1.02           N  
ATOM   2235  CA  ALA A 154     -15.828  22.927 -17.679  1.00  1.02           C  
ATOM   2236  C   ALA A 154     -15.607  21.905 -16.579  1.00  1.02           C  
ATOM   2237  O   ALA A 154     -16.529  21.574 -15.834  1.00  1.02           O  
ATOM   2238  CB  ALA A 154     -15.978  24.303 -17.049  1.00  1.02           C  
ATOM   2239  H   ALA A 154     -17.940  22.725 -18.052  1.00  1.02           H  
ATOM   2240  HA  ALA A 154     -14.958  22.923 -18.336  1.00  1.02           H  
ATOM   2241 1HB  ALA A 154     -15.081  24.544 -16.477  1.00  1.02           H  
ATOM   2242 2HB  ALA A 154     -16.121  25.045 -17.825  1.00  1.02           H  
ATOM   2243 3HB  ALA A 154     -16.847  24.305 -16.389  1.00  1.02           H  
ATOM   2244  N   LYS A 155     -14.377  21.448 -16.399  1.00  0.99           N  
ATOM   2245  CA  LYS A 155     -14.123  20.459 -15.348  1.00  0.99           C  
ATOM   2246  C   LYS A 155     -13.957  21.072 -13.969  1.00  0.99           C  
ATOM   2247  O   LYS A 155     -12.885  21.033 -13.366  1.00  0.99           O  
ATOM   2248  CB  LYS A 155     -12.918  19.601 -15.708  1.00  0.99           C  
ATOM   2249  CG  LYS A 155     -13.157  18.717 -16.904  1.00  0.99           C  
ATOM   2250  CD  LYS A 155     -11.979  17.845 -17.228  1.00  0.99           C  
ATOM   2251  CE  LYS A 155     -12.367  16.798 -18.273  1.00  0.99           C  
ATOM   2252  NZ  LYS A 155     -11.222  15.938 -18.641  1.00  0.99           N  
ATOM   2253  H   LYS A 155     -13.626  21.750 -17.009  1.00  0.99           H  
ATOM   2254  HA  LYS A 155     -14.987  19.794 -15.296  1.00  0.99           H  
ATOM   2255 1HB  LYS A 155     -12.051  20.235 -15.907  1.00  0.99           H  
ATOM   2256 2HB  LYS A 155     -12.670  18.961 -14.868  1.00  0.99           H  
ATOM   2257 1HG  LYS A 155     -13.984  18.084 -16.698  1.00  0.99           H  
ATOM   2258 2HG  LYS A 155     -13.396  19.330 -17.772  1.00  0.99           H  
ATOM   2259 1HD  LYS A 155     -11.158  18.451 -17.619  1.00  0.99           H  
ATOM   2260 2HD  LYS A 155     -11.626  17.340 -16.324  1.00  0.99           H  
ATOM   2261 1HE  LYS A 155     -13.150  16.172 -17.848  1.00  0.99           H  
ATOM   2262 2HE  LYS A 155     -12.753  17.285 -19.169  1.00  0.99           H  
ATOM   2263 1HZ  LYS A 155     -11.499  15.237 -19.304  1.00  0.99           H  
ATOM   2264 2HZ  LYS A 155     -10.469  16.494 -19.036  1.00  0.99           H  
ATOM   2265 3HZ  LYS A 155     -10.815  15.484 -17.816  1.00  0.99           H  
ATOM   2266  N   THR A 156     -15.048  21.600 -13.450  1.00  1.01           N  
ATOM   2267  CA  THR A 156     -14.989  22.275 -12.169  1.00  1.01           C  
ATOM   2268  C   THR A 156     -15.028  21.299 -11.014  1.00  1.01           C  
ATOM   2269  O   THR A 156     -15.548  20.202 -11.147  1.00  1.01           O  
ATOM   2270  CB  THR A 156     -16.166  23.249 -12.040  1.00  1.01           C  
ATOM   2271  OG1 THR A 156     -17.401  22.516 -12.044  1.00  1.01           O  
ATOM   2272  CG2 THR A 156     -16.176  24.173 -13.211  1.00  1.01           C  
ATOM   2273  H   THR A 156     -15.904  21.567 -14.009  1.00  1.01           H  
ATOM   2274  HA  THR A 156     -14.064  22.822 -12.102  1.00  1.01           H  
ATOM   2275  HB  THR A 156     -16.077  23.818 -11.112  1.00  1.01           H  
ATOM   2276  HG1 THR A 156     -17.586  22.191 -12.941  1.00  1.01           H  
ATOM   2277 1HG2 THR A 156     -17.010  24.851 -13.129  1.00  1.01           H  
ATOM   2278 2HG2 THR A 156     -15.262  24.726 -13.234  1.00  1.01           H  
ATOM   2279 3HG2 THR A 156     -16.272  23.594 -14.121  1.00  1.01           H  
ATOM   2280  N   LEU A 157     -14.624  21.760  -9.833  1.00  1.06           N  
ATOM   2281  CA  LEU A 157     -14.741  20.967  -8.602  1.00  1.06           C  
ATOM   2282  C   LEU A 157     -16.148  20.528  -8.243  1.00  1.06           C  
ATOM   2283  O   LEU A 157     -16.318  19.570  -7.484  1.00  1.06           O  
ATOM   2284  CB  LEU A 157     -14.127  21.619  -7.376  1.00  1.06           C  
ATOM   2285  CG  LEU A 157     -14.357  20.731  -6.060  1.00  1.06           C  
ATOM   2286  CD1 LEU A 157     -13.869  19.307  -6.263  1.00  1.06           C  
ATOM   2287  CD2 LEU A 157     -13.621  21.317  -4.891  1.00  1.06           C  
ATOM   2288  H   LEU A 157     -14.178  22.679  -9.815  1.00  1.06           H  
ATOM   2289  HA  LEU A 157     -14.164  20.059  -8.767  1.00  1.06           H  
ATOM   2290 1HB  LEU A 157     -13.088  21.811  -7.538  1.00  1.06           H  
ATOM   2291 2HB  LEU A 157     -14.617  22.566  -7.231  1.00  1.06           H  
ATOM   2292  HG  LEU A 157     -15.425  20.697  -5.844  1.00  1.06           H  
ATOM   2293 1HD1 LEU A 157     -14.066  18.732  -5.360  1.00  1.06           H  
ATOM   2294 2HD1 LEU A 157     -14.400  18.871  -7.085  1.00  1.06           H  
ATOM   2295 3HD1 LEU A 157     -12.841  19.278  -6.460  1.00  1.06           H  
ATOM   2296 1HD2 LEU A 157     -13.800  20.705  -4.011  1.00  1.06           H  
ATOM   2297 2HD2 LEU A 157     -12.552  21.350  -5.098  1.00  1.06           H  
ATOM   2298 3HD2 LEU A 157     -13.979  22.296  -4.707  1.00  1.06           H  
ATOM   2299  N   SER A 158     -17.159  21.262  -8.696  1.00  1.13           N  
ATOM   2300  CA  SER A 158     -18.554  21.001  -8.350  1.00  1.13           C  
ATOM   2301  C   SER A 158     -19.082  19.686  -8.956  1.00  1.13           C  
ATOM   2302  O   SER A 158     -19.938  19.668  -9.839  1.00  1.13           O  
ATOM   2303  CB  SER A 158     -19.385  22.163  -8.852  1.00  1.13           C  
ATOM   2304  OG  SER A 158     -19.032  23.355  -8.205  1.00  1.13           O  
ATOM   2305  H   SER A 158     -16.951  22.022  -9.331  1.00  1.13           H  
ATOM   2306  HA  SER A 158     -18.634  20.941  -7.265  1.00  1.13           H  
ATOM   2307 1HB  SER A 158     -19.231  22.278  -9.928  1.00  1.13           H  
ATOM   2308 2HB  SER A 158     -20.411  21.960  -8.712  1.00  1.13           H  
ATOM   2309  HG  SER A 158     -19.659  24.022  -8.515  1.00  1.13           H  
ATOM   2310  N   TYR A 159     -18.556  18.585  -8.420  1.00  1.19           N  
ATOM   2311  CA  TYR A 159     -18.807  17.217  -8.836  1.00  1.19           C  
ATOM   2312  C   TYR A 159     -19.726  16.438  -7.908  1.00  1.19           C  
ATOM   2313  O   TYR A 159     -19.779  15.217  -8.020  1.00  1.19           O  
ATOM   2314  CB  TYR A 159     -17.502  16.401  -8.916  1.00  1.19           C  
ATOM   2315  CG  TYR A 159     -16.477  16.736 -10.002  1.00  1.19           C  
ATOM   2316  CD1 TYR A 159     -15.264  17.306  -9.664  1.00  1.19           C  
ATOM   2317  CD2 TYR A 159     -16.747  16.434 -11.330  1.00  1.19           C  
ATOM   2318  CE1 TYR A 159     -14.313  17.567 -10.637  1.00  1.19           C  
ATOM   2319  CE2 TYR A 159     -15.804  16.695 -12.311  1.00  1.19           C  
ATOM   2320  CZ  TYR A 159     -14.591  17.256 -11.969  1.00  1.19           C  
ATOM   2321  OH  TYR A 159     -13.655  17.496 -12.937  1.00  1.19           O  
ATOM   2322  H   TYR A 159     -17.863  18.739  -7.697  1.00  1.19           H  
ATOM   2323  HA  TYR A 159     -19.272  17.244  -9.822  1.00  1.19           H  
ATOM   2324 1HB  TYR A 159     -16.990  16.497  -7.956  1.00  1.19           H  
ATOM   2325 2HB  TYR A 159     -17.759  15.349  -9.024  1.00  1.19           H  
ATOM   2326  HD1 TYR A 159     -15.058  17.531  -8.632  1.00  1.19           H  
ATOM   2327  HD2 TYR A 159     -17.696  15.984 -11.595  1.00  1.19           H  
ATOM   2328  HE1 TYR A 159     -13.358  18.009 -10.361  1.00  1.19           H  
ATOM   2329  HE2 TYR A 159     -16.018  16.450 -13.352  1.00  1.19           H  
ATOM   2330  HH  TYR A 159     -12.922  17.985 -12.554  1.00  1.19           H  
ATOM   2331  N   ALA A 160     -20.447  17.101  -7.000  1.00  1.24           N  
ATOM   2332  CA  ALA A 160     -21.293  16.367  -6.045  1.00  1.24           C  
ATOM   2333  C   ALA A 160     -22.316  15.483  -6.758  1.00  1.24           C  
ATOM   2334  O   ALA A 160     -22.654  14.396  -6.289  1.00  1.24           O  
ATOM   2335  CB  ALA A 160     -22.021  17.314  -5.106  1.00  1.24           C  
ATOM   2336  H   ALA A 160     -20.382  18.108  -6.960  1.00  1.24           H  
ATOM   2337  HA  ALA A 160     -20.638  15.731  -5.452  1.00  1.24           H  
ATOM   2338 1HB  ALA A 160     -22.598  16.728  -4.392  1.00  1.24           H  
ATOM   2339 2HB  ALA A 160     -21.300  17.929  -4.572  1.00  1.24           H  
ATOM   2340 3HB  ALA A 160     -22.694  17.937  -5.660  1.00  1.24           H  
ATOM   2341  N   VAL A 161     -22.802  15.937  -7.908  1.00  1.26           N  
ATOM   2342  CA  VAL A 161     -23.762  15.163  -8.677  1.00  1.26           C  
ATOM   2343  C   VAL A 161     -23.135  13.861  -9.170  1.00  1.26           C  
ATOM   2344  O   VAL A 161     -23.751  12.790  -9.100  1.00  1.26           O  
ATOM   2345  CB  VAL A 161     -24.247  15.998  -9.873  1.00  1.26           C  
ATOM   2346  CG1 VAL A 161     -25.090  15.152 -10.804  1.00  1.26           C  
ATOM   2347  CG2 VAL A 161     -25.047  17.181  -9.348  1.00  1.26           C  
ATOM   2348  H   VAL A 161     -22.496  16.835  -8.250  1.00  1.26           H  
ATOM   2349  HA  VAL A 161     -24.612  14.926  -8.037  1.00  1.26           H  
ATOM   2350  HB  VAL A 161     -23.386  16.356 -10.441  1.00  1.26           H  
ATOM   2351 1HG1 VAL A 161     -25.416  15.765 -11.638  1.00  1.26           H  
ATOM   2352 2HG1 VAL A 161     -24.496  14.314 -11.175  1.00  1.26           H  
ATOM   2353 3HG1 VAL A 161     -25.959  14.773 -10.268  1.00  1.26           H  
ATOM   2354 1HG2 VAL A 161     -25.395  17.788 -10.180  1.00  1.26           H  
ATOM   2355 2HG2 VAL A 161     -25.905  16.815  -8.785  1.00  1.26           H  
ATOM   2356 3HG2 VAL A 161     -24.417  17.782  -8.695  1.00  1.26           H  
ATOM   2357  N   ASN A 162     -21.914  13.963  -9.694  1.00  1.25           N  
ATOM   2358  CA  ASN A 162     -21.211  12.806 -10.220  1.00  1.25           C  
ATOM   2359  C   ASN A 162     -20.757  11.892  -9.084  1.00  1.25           C  
ATOM   2360  O   ASN A 162     -20.785  10.666  -9.207  1.00  1.25           O  
ATOM   2361  CB  ASN A 162     -20.058  13.264 -11.084  1.00  1.25           C  
ATOM   2362  CG  ASN A 162     -20.537  13.845 -12.397  1.00  1.25           C  
ATOM   2363  OD1 ASN A 162     -21.660  13.577 -12.848  1.00  1.25           O  
ATOM   2364  ND2 ASN A 162     -19.705  14.623 -13.028  1.00  1.25           N  
ATOM   2365  H   ASN A 162     -21.457  14.865  -9.700  1.00  1.25           H  
ATOM   2366  HA  ASN A 162     -21.899  12.235 -10.842  1.00  1.25           H  
ATOM   2367 1HB  ASN A 162     -19.485  14.025 -10.548  1.00  1.25           H  
ATOM   2368 2HB  ASN A 162     -19.387  12.430 -11.280  1.00  1.25           H  
ATOM   2369 1HD2 ASN A 162     -19.963  15.027 -13.907  1.00  1.25           H  
ATOM   2370 2HD2 ASN A 162     -18.802  14.803 -12.645  1.00  1.25           H  
ATOM   2371  N   MET A 163     -20.387  12.493  -7.956  1.00  1.24           N  
ATOM   2372  CA  MET A 163     -19.975  11.748  -6.779  1.00  1.24           C  
ATOM   2373  C   MET A 163     -21.108  10.866  -6.311  1.00  1.24           C  
ATOM   2374  O   MET A 163     -20.932   9.660  -6.108  1.00  1.24           O  
ATOM   2375  CB  MET A 163     -19.631  12.706  -5.660  1.00  1.24           C  
ATOM   2376  CG  MET A 163     -19.251  12.068  -4.361  1.00  1.24           C  
ATOM   2377  SD  MET A 163     -19.192  13.288  -3.061  1.00  1.24           S  
ATOM   2378  CE  MET A 163     -20.961  13.613  -2.933  1.00  1.24           C  
ATOM   2379  H   MET A 163     -20.370  13.507  -7.918  1.00  1.24           H  
ATOM   2380  HA  MET A 163     -19.121  11.120  -7.030  1.00  1.24           H  
ATOM   2381 1HB  MET A 163     -18.820  13.359  -5.979  1.00  1.24           H  
ATOM   2382 2HB  MET A 163     -20.486  13.334  -5.463  1.00  1.24           H  
ATOM   2383 1HG  MET A 163     -19.986  11.308  -4.094  1.00  1.24           H  
ATOM   2384 2HG  MET A 163     -18.274  11.596  -4.446  1.00  1.24           H  
ATOM   2385 1HE  MET A 163     -21.141  14.361  -2.163  1.00  1.24           H  
ATOM   2386 2HE  MET A 163     -21.337  13.976  -3.891  1.00  1.24           H  
ATOM   2387 3HE  MET A 163     -21.482  12.693  -2.677  1.00  1.24           H  
ATOM   2388  N   ALA A 164     -22.289  11.472  -6.157  1.00  1.24           N  
ATOM   2389  CA  ALA A 164     -23.447  10.729  -5.717  1.00  1.24           C  
ATOM   2390  C   ALA A 164     -23.752   9.626  -6.706  1.00  1.24           C  
ATOM   2391  O   ALA A 164     -24.061   8.501  -6.315  1.00  1.24           O  
ATOM   2392  CB  ALA A 164     -24.633  11.657  -5.578  1.00  1.24           C  
ATOM   2393  H   ALA A 164     -22.381  12.473  -6.335  1.00  1.24           H  
ATOM   2394  HA  ALA A 164     -23.224  10.278  -4.754  1.00  1.24           H  
ATOM   2395 1HB  ALA A 164     -25.501  11.094  -5.237  1.00  1.24           H  
ATOM   2396 2HB  ALA A 164     -24.395  12.442  -4.859  1.00  1.24           H  
ATOM   2397 3HB  ALA A 164     -24.847  12.110  -6.549  1.00  1.24           H  
ATOM   2398  N   ALA A 165     -23.634   9.924  -7.998  1.00  1.24           N  
ATOM   2399  CA  ALA A 165     -23.894   8.922  -9.006  1.00  1.24           C  
ATOM   2400  C   ALA A 165     -22.945   7.739  -8.891  1.00  1.24           C  
ATOM   2401  O   ALA A 165     -23.365   6.594  -9.069  1.00  1.24           O  
ATOM   2402  CB  ALA A 165     -23.774   9.531 -10.355  1.00  1.24           C  
ATOM   2403  H   ALA A 165     -23.398  10.875  -8.292  1.00  1.24           H  
ATOM   2404  HA  ALA A 165     -24.909   8.558  -8.869  1.00  1.24           H  
ATOM   2405 1HB  ALA A 165     -23.991   8.764 -11.086  1.00  1.24           H  
ATOM   2406 2HB  ALA A 165     -24.468  10.365 -10.443  1.00  1.24           H  
ATOM   2407 3HB  ALA A 165     -22.770   9.893 -10.484  1.00  1.24           H  
ATOM   2408  N   GLN A 166     -21.674   7.999  -8.573  1.00  1.25           N  
ATOM   2409  CA  GLN A 166     -20.717   6.911  -8.432  1.00  1.25           C  
ATOM   2410  C   GLN A 166     -21.095   6.074  -7.219  1.00  1.25           C  
ATOM   2411  O   GLN A 166     -21.035   4.844  -7.259  1.00  1.25           O  
ATOM   2412  CB  GLN A 166     -19.296   7.453  -8.302  1.00  1.25           C  
ATOM   2413  CG  GLN A 166     -18.189   6.393  -8.342  1.00  1.25           C  
ATOM   2414  CD  GLN A 166     -18.138   5.627  -9.682  1.00  1.25           C  
ATOM   2415  OE1 GLN A 166     -18.171   6.251 -10.751  1.00  1.25           O  
ATOM   2416  NE2 GLN A 166     -18.029   4.286  -9.612  1.00  1.25           N  
ATOM   2417  H   GLN A 166     -21.365   8.966  -8.464  1.00  1.25           H  
ATOM   2418  HA  GLN A 166     -20.770   6.280  -9.317  1.00  1.25           H  
ATOM   2419 1HB  GLN A 166     -19.114   8.175  -9.099  1.00  1.25           H  
ATOM   2420 2HB  GLN A 166     -19.210   7.994  -7.356  1.00  1.25           H  
ATOM   2421 1HG  GLN A 166     -17.228   6.877  -8.184  1.00  1.25           H  
ATOM   2422 2HG  GLN A 166     -18.381   5.675  -7.550  1.00  1.25           H  
ATOM   2423 1HE2 GLN A 166     -17.986   3.707 -10.463  1.00  1.25           H  
ATOM   2424 2HE2 GLN A 166     -17.982   3.818  -8.699  1.00  1.25           H  
ATOM   2425  N   ARG A 167     -21.571   6.732  -6.162  1.00  1.26           N  
ATOM   2426  CA  ARG A 167     -21.996   5.999  -4.981  1.00  1.26           C  
ATOM   2427  C   ARG A 167     -23.193   5.125  -5.353  1.00  1.26           C  
ATOM   2428  O   ARG A 167     -23.290   3.972  -4.922  1.00  1.26           O  
ATOM   2429  CB  ARG A 167     -22.357   6.955  -3.850  1.00  1.26           C  
ATOM   2430  CG  ARG A 167     -21.161   7.696  -3.236  1.00  1.26           C  
ATOM   2431  CD  ARG A 167     -21.580   8.688  -2.202  1.00  1.26           C  
ATOM   2432  NE  ARG A 167     -20.440   9.392  -1.625  1.00  1.26           N  
ATOM   2433  CZ  ARG A 167     -20.529  10.413  -0.748  1.00  1.26           C  
ATOM   2434  NH1 ARG A 167     -21.706  10.843  -0.348  1.00  1.26           N  
ATOM   2435  NH2 ARG A 167     -19.431  10.985  -0.287  1.00  1.26           N  
ATOM   2436  H   ARG A 167     -21.598   7.755  -6.171  1.00  1.26           H  
ATOM   2437  HA  ARG A 167     -21.179   5.358  -4.653  1.00  1.26           H  
ATOM   2438 1HB  ARG A 167     -23.057   7.698  -4.207  1.00  1.26           H  
ATOM   2439 2HB  ARG A 167     -22.853   6.399  -3.055  1.00  1.26           H  
ATOM   2440 1HG  ARG A 167     -20.488   6.977  -2.772  1.00  1.26           H  
ATOM   2441 2HG  ARG A 167     -20.630   8.231  -4.024  1.00  1.26           H  
ATOM   2442 1HD  ARG A 167     -22.237   9.427  -2.658  1.00  1.26           H  
ATOM   2443 2HD  ARG A 167     -22.109   8.177  -1.400  1.00  1.26           H  
ATOM   2444  HE  ARG A 167     -19.515   9.095  -1.906  1.00  1.26           H  
ATOM   2445 1HH1 ARG A 167     -22.548  10.407  -0.696  1.00  1.26           H  
ATOM   2446 2HH1 ARG A 167     -21.768  11.607   0.309  1.00  1.26           H  
ATOM   2447 1HH2 ARG A 167     -18.525  10.659  -0.594  1.00  1.26           H  
ATOM   2448 2HH2 ARG A 167     -19.496  11.750   0.367  1.00  1.26           H  
ATOM   2449  N   HIS A 168     -24.059   5.643  -6.231  1.00  1.25           N  
ATOM   2450  CA  HIS A 168     -25.215   4.878  -6.656  1.00  1.25           C  
ATOM   2451  C   HIS A 168     -24.772   3.762  -7.600  1.00  1.25           C  
ATOM   2452  O   HIS A 168     -25.384   2.708  -7.642  1.00  1.25           O  
ATOM   2453  CB  HIS A 168     -26.278   5.762  -7.324  1.00  1.25           C  
ATOM   2454  CG  HIS A 168     -26.955   6.722  -6.366  1.00  1.25           C  
ATOM   2455  ND1 HIS A 168     -27.651   6.293  -5.252  1.00  1.25           N  
ATOM   2456  CD2 HIS A 168     -27.057   8.077  -6.372  1.00  1.25           C  
ATOM   2457  CE1 HIS A 168     -28.139   7.339  -4.610  1.00  1.25           C  
ATOM   2458  NE2 HIS A 168     -27.798   8.434  -5.269  1.00  1.25           N  
ATOM   2459  H   HIS A 168     -23.939   6.603  -6.551  1.00  1.25           H  
ATOM   2460  HA  HIS A 168     -25.680   4.411  -5.787  1.00  1.25           H  
ATOM   2461 1HB  HIS A 168     -25.816   6.339  -8.122  1.00  1.25           H  
ATOM   2462 2HB  HIS A 168     -27.041   5.130  -7.777  1.00  1.25           H  
ATOM   2463  HD1 HIS A 168     -27.761   5.335  -4.942  1.00  1.25           H  
ATOM   2464  HD2 HIS A 168     -26.682   8.845  -7.048  1.00  1.25           H  
ATOM   2465  HE1 HIS A 168     -28.720   7.203  -3.698  1.00  1.25           H  
ATOM   2466  N   ALA A 169     -23.677   3.946  -8.338  1.00  1.21           N  
ATOM   2467  CA  ALA A 169     -23.202   2.840  -9.161  1.00  1.21           C  
ATOM   2468  C   ALA A 169     -22.863   1.667  -8.251  1.00  1.21           C  
ATOM   2469  O   ALA A 169     -23.271   0.514  -8.474  1.00  1.21           O  
ATOM   2470  CB  ALA A 169     -21.935   3.227  -9.924  1.00  1.21           C  
ATOM   2471  H   ALA A 169     -23.205   4.847  -8.343  1.00  1.21           H  
ATOM   2472  HA  ALA A 169     -23.996   2.557  -9.852  1.00  1.21           H  
ATOM   2473 1HB  ALA A 169     -21.600   2.384 -10.530  1.00  1.21           H  
ATOM   2474 2HB  ALA A 169     -22.111   4.068 -10.544  1.00  1.21           H  
ATOM   2475 3HB  ALA A 169     -21.153   3.482  -9.228  1.00  1.21           H  
ATOM   2476  N   HIS A 170     -22.210   2.002  -7.134  1.00  1.15           N  
ATOM   2477  CA  HIS A 170     -21.748   1.000  -6.197  1.00  1.15           C  
ATOM   2478  C   HIS A 170     -22.917   0.251  -5.570  1.00  1.15           C  
ATOM   2479  O   HIS A 170     -22.875  -0.977  -5.495  1.00  1.15           O  
ATOM   2480  CB  HIS A 170     -20.875   1.647  -5.122  1.00  1.15           C  
ATOM   2481  CG  HIS A 170     -19.614   2.221  -5.678  1.00  1.15           C  
ATOM   2482  ND1 HIS A 170     -18.779   3.042  -4.946  1.00  1.15           N  
ATOM   2483  CD2 HIS A 170     -19.067   2.123  -6.911  1.00  1.15           C  
ATOM   2484  CE1 HIS A 170     -17.765   3.420  -5.704  1.00  1.15           C  
ATOM   2485  NE2 HIS A 170     -17.917   2.880  -6.908  1.00  1.15           N  
ATOM   2486  H   HIS A 170     -21.953   2.982  -6.994  1.00  1.15           H  
ATOM   2487  HA  HIS A 170     -21.136   0.271  -6.727  1.00  1.15           H  
ATOM   2488 1HB  HIS A 170     -21.423   2.437  -4.625  1.00  1.15           H  
ATOM   2489 2HB  HIS A 170     -20.616   0.907  -4.369  1.00  1.15           H  
ATOM   2490  HD1 HIS A 170     -18.916   3.330  -3.999  1.00  1.15           H  
ATOM   2491  HD2 HIS A 170     -19.378   1.598  -7.821  1.00  1.15           H  
ATOM   2492  HE1 HIS A 170     -16.992   4.076  -5.307  1.00  1.15           H  
ATOM   2493  N   ASP A 171     -24.018   0.965  -5.252  1.00  1.07           N  
ATOM   2494  CA  ASP A 171     -25.233   0.351  -4.668  1.00  1.07           C  
ATOM   2495  C   ASP A 171     -25.721  -0.816  -5.538  1.00  1.07           C  
ATOM   2496  O   ASP A 171     -25.352  -1.922  -5.147  1.00  1.07           O  
ATOM   2497  CB  ASP A 171     -26.390   1.359  -4.529  1.00  1.07           C  
ATOM   2498  CG  ASP A 171     -26.258   2.427  -3.407  1.00  1.07           C  
ATOM   2499  OD1 ASP A 171     -25.441   2.280  -2.522  1.00  1.07           O  
ATOM   2500  OD2 ASP A 171     -27.018   3.384  -3.463  1.00  1.07           O  
ATOM   2501  H   ASP A 171     -23.974   1.980  -5.361  1.00  1.07           H  
ATOM   2502  HA  ASP A 171     -24.985  -0.035  -3.680  1.00  1.07           H  
ATOM   2503 1HB  ASP A 171     -26.501   1.883  -5.478  1.00  1.07           H  
ATOM   2504 2HB  ASP A 171     -27.315   0.808  -4.370  1.00  1.07           H  
ATOM   2505  N   LEU A 172     -25.599  -0.514  -6.834  1.00  0.98           N  
ATOM   2506  CA  LEU A 172     -26.389  -1.231  -7.812  1.00  0.98           C  
ATOM   2507  C   LEU A 172     -25.533  -2.378  -8.328  1.00  0.98           C  
ATOM   2508  O   LEU A 172     -25.952  -3.133  -9.208  1.00  0.98           O  
ATOM   2509  CB  LEU A 172     -26.788  -0.316  -8.975  1.00  0.98           C  
ATOM   2510  CG  LEU A 172     -27.723   0.852  -8.642  1.00  0.98           C  
ATOM   2511  CD1 LEU A 172     -27.876   1.750  -9.885  1.00  0.98           C  
ATOM   2512  CD2 LEU A 172     -29.062   0.298  -8.197  1.00  0.98           C  
ATOM   2513  H   LEU A 172     -24.635  -0.493  -7.171  1.00  0.98           H  
ATOM   2514  HA  LEU A 172     -27.279  -1.633  -7.334  1.00  0.98           H  
ATOM   2515 1HB  LEU A 172     -25.871   0.118  -9.384  1.00  0.98           H  
ATOM   2516 2HB  LEU A 172     -27.257  -0.917  -9.750  1.00  0.98           H  
ATOM   2517  HG  LEU A 172     -27.315   1.433  -7.841  1.00  0.98           H  
ATOM   2518 1HD1 LEU A 172     -28.538   2.584  -9.652  1.00  0.98           H  
ATOM   2519 2HD1 LEU A 172     -26.895   2.136 -10.171  1.00  0.98           H  
ATOM   2520 3HD1 LEU A 172     -28.294   1.173 -10.707  1.00  0.98           H  
ATOM   2521 1HD2 LEU A 172     -29.732   1.123  -7.954  1.00  0.98           H  
ATOM   2522 2HD2 LEU A 172     -29.495  -0.298  -9.001  1.00  0.98           H  
ATOM   2523 3HD2 LEU A 172     -28.919  -0.327  -7.316  1.00  0.98           H  
ATOM   2524  N   GLY A 173     -24.305  -2.473  -7.801  1.00  0.89           N  
ATOM   2525  CA  GLY A 173     -23.344  -3.484  -8.220  1.00  0.89           C  
ATOM   2526  C   GLY A 173     -22.643  -3.131  -9.534  1.00  0.89           C  
ATOM   2527  O   GLY A 173     -22.096  -4.011 -10.200  1.00  0.89           O  
ATOM   2528  H   GLY A 173     -24.026  -1.837  -7.047  1.00  0.89           H  
ATOM   2529 1HA  GLY A 173     -22.598  -3.603  -7.434  1.00  0.89           H  
ATOM   2530 2HA  GLY A 173     -23.852  -4.441  -8.323  1.00  0.89           H  
ATOM   2531  N   ALA A 174     -22.699  -1.858  -9.927  1.00  0.82           N  
ATOM   2532  CA  ALA A 174     -22.111  -1.388 -11.176  1.00  0.82           C  
ATOM   2533  C   ALA A 174     -20.754  -0.732 -10.941  1.00  0.82           C  
ATOM   2534  O   ALA A 174     -20.453  -0.243  -9.849  1.00  0.82           O  
ATOM   2535  CB  ALA A 174     -23.060  -0.413 -11.869  1.00  0.82           C  
ATOM   2536  H   ALA A 174     -23.139  -1.164  -9.328  1.00  0.82           H  
ATOM   2537  HA  ALA A 174     -21.957  -2.246 -11.829  1.00  0.82           H  
ATOM   2538 1HB  ALA A 174     -22.623  -0.086 -12.815  1.00  0.82           H  
ATOM   2539 2HB  ALA A 174     -24.012  -0.904 -12.063  1.00  0.82           H  
ATOM   2540 3HB  ALA A 174     -23.223   0.449 -11.231  1.00  0.82           H  
ATOM   2541  N   ASP A 175     -19.945  -0.713 -11.996  1.00  0.77           N  
ATOM   2542  CA  ASP A 175     -18.655  -0.043 -12.026  1.00  0.77           C  
ATOM   2543  C   ASP A 175     -18.829   1.416 -12.403  1.00  0.77           C  
ATOM   2544  O   ASP A 175     -18.096   2.294 -11.933  1.00  0.77           O  
ATOM   2545  CB  ASP A 175     -17.773  -0.692 -13.081  1.00  0.77           C  
ATOM   2546  CG  ASP A 175     -17.334  -2.125 -12.779  1.00  0.77           C  
ATOM   2547  OD1 ASP A 175     -16.461  -2.302 -11.938  1.00  0.77           O  
ATOM   2548  OD2 ASP A 175     -17.863  -3.035 -13.399  1.00  0.77           O  
ATOM   2549  H   ASP A 175     -20.263  -1.143 -12.859  1.00  0.77           H  
ATOM   2550  HA  ASP A 175     -18.193  -0.108 -11.041  1.00  0.77           H  
ATOM   2551 1HB  ASP A 175     -18.346  -0.706 -14.001  1.00  0.77           H  
ATOM   2552 2HB  ASP A 175     -16.901  -0.072 -13.268  1.00  0.77           H  
ATOM   2553  N   ASP A 176     -19.828   1.667 -13.248  1.00  0.74           N  
ATOM   2554  CA  ASP A 176     -20.066   3.013 -13.738  1.00  0.74           C  
ATOM   2555  C   ASP A 176     -21.537   3.202 -14.135  1.00  0.74           C  
ATOM   2556  O   ASP A 176     -22.347   2.267 -14.087  1.00  0.74           O  
ATOM   2557  CB  ASP A 176     -19.111   3.278 -14.941  1.00  0.74           C  
ATOM   2558  CG  ASP A 176     -18.715   4.780 -15.233  1.00  0.74           C  
ATOM   2559  OD1 ASP A 176     -19.423   5.637 -14.796  1.00  0.74           O  
ATOM   2560  OD2 ASP A 176     -17.679   5.029 -15.868  1.00  0.74           O  
ATOM   2561  H   ASP A 176     -20.382   0.883 -13.595  1.00  0.74           H  
ATOM   2562  HA  ASP A 176     -19.837   3.721 -12.940  1.00  0.74           H  
ATOM   2563 1HB  ASP A 176     -18.192   2.706 -14.803  1.00  0.74           H  
ATOM   2564 2HB  ASP A 176     -19.583   2.898 -15.829  1.00  0.74           H  
ATOM   2565  N   VAL A 177     -21.857   4.439 -14.454  1.00  0.72           N  
ATOM   2566  CA  VAL A 177     -23.182   4.885 -14.858  1.00  0.72           C  
ATOM   2567  C   VAL A 177     -23.175   5.723 -16.101  1.00  0.72           C  
ATOM   2568  O   VAL A 177     -22.346   6.599 -16.239  1.00  0.72           O  
ATOM   2569  CB  VAL A 177     -23.869   5.734 -13.749  1.00  0.72           C  
ATOM   2570  CG1 VAL A 177     -25.170   6.324 -14.265  1.00  0.72           C  
ATOM   2571  CG2 VAL A 177     -24.182   4.871 -12.568  1.00  0.72           C  
ATOM   2572  H   VAL A 177     -21.090   5.113 -14.446  1.00  0.72           H  
ATOM   2573  HA  VAL A 177     -23.784   4.003 -15.039  1.00  0.72           H  
ATOM   2574  HB  VAL A 177     -23.217   6.536 -13.451  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 177     -25.622   6.898 -13.493  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 177     -24.980   6.981 -15.096  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 177     -25.838   5.527 -14.576  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 177     -24.652   5.463 -11.784  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 177     -24.850   4.075 -12.874  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 177     -23.284   4.460 -12.219  1.00  0.72           H  
ATOM   2581  N   VAL A 178     -24.105   5.481 -16.986  1.00  0.72           N  
ATOM   2582  CA  VAL A 178     -24.283   6.382 -18.097  1.00  0.72           C  
ATOM   2583  C   VAL A 178     -25.527   7.184 -17.865  1.00  0.72           C  
ATOM   2584  O   VAL A 178     -26.584   6.624 -17.579  1.00  0.72           O  
ATOM   2585  CB  VAL A 178     -24.342   5.647 -19.432  1.00  0.72           C  
ATOM   2586  CG1 VAL A 178     -24.688   6.627 -20.532  1.00  0.72           C  
ATOM   2587  CG2 VAL A 178     -22.978   5.089 -19.712  1.00  0.72           C  
ATOM   2588  H   VAL A 178     -24.741   4.699 -16.834  1.00  0.72           H  
ATOM   2589  HA  VAL A 178     -23.441   7.073 -18.139  1.00  0.72           H  
ATOM   2590  HB  VAL A 178     -25.091   4.850 -19.399  1.00  0.72           H  
ATOM   2591 1HG1 VAL A 178     -24.692   6.113 -21.482  1.00  0.72           H  
ATOM   2592 2HG1 VAL A 178     -25.674   7.057 -20.348  1.00  0.72           H  
ATOM   2593 3HG1 VAL A 178     -23.959   7.419 -20.541  1.00  0.72           H  
ATOM   2594 1HG2 VAL A 178     -22.978   4.566 -20.668  1.00  0.72           H  
ATOM   2595 2HG2 VAL A 178     -22.260   5.906 -19.740  1.00  0.72           H  
ATOM   2596 3HG2 VAL A 178     -22.704   4.423 -18.930  1.00  0.72           H  
ATOM   2597  N   PHE A 179     -25.401   8.495 -17.913  1.00  0.72           N  
ATOM   2598  CA  PHE A 179     -26.564   9.309 -17.716  1.00  0.72           C  
ATOM   2599  C   PHE A 179     -27.224   9.711 -18.974  1.00  0.72           C  
ATOM   2600  O   PHE A 179     -26.556  10.072 -19.960  1.00  0.72           O  
ATOM   2601  CB  PHE A 179     -26.285  10.542 -16.915  1.00  0.72           C  
ATOM   2602  CG  PHE A 179     -26.164  10.243 -15.527  1.00  0.72           C  
ATOM   2603  CD1 PHE A 179     -24.961  10.153 -14.907  1.00  0.72           C  
ATOM   2604  CD2 PHE A 179     -27.323  10.026 -14.808  1.00  0.72           C  
ATOM   2605  CE1 PHE A 179     -24.924   9.869 -13.580  1.00  0.72           C  
ATOM   2606  CE2 PHE A 179     -27.293   9.746 -13.492  1.00  0.72           C  
ATOM   2607  CZ  PHE A 179     -26.105   9.665 -12.867  1.00  0.72           C  
ATOM   2608  H   PHE A 179     -24.504   8.941 -18.089  1.00  0.72           H  
ATOM   2609  HA  PHE A 179     -27.274   8.726 -17.142  1.00  0.72           H  
ATOM   2610 1HB  PHE A 179     -25.361  11.005 -17.252  1.00  0.72           H  
ATOM   2611 2HB  PHE A 179     -27.076  11.250 -17.061  1.00  0.72           H  
ATOM   2612  HD1 PHE A 179     -24.038  10.318 -15.477  1.00  0.72           H  
ATOM   2613  HD2 PHE A 179     -28.284  10.095 -15.323  1.00  0.72           H  
ATOM   2614  HE1 PHE A 179     -23.977   9.809 -13.094  1.00  0.72           H  
ATOM   2615  HE2 PHE A 179     -28.224   9.588 -12.943  1.00  0.72           H  
ATOM   2616  HZ  PHE A 179     -26.092   9.438 -11.811  1.00  0.72           H  
ATOM   2617  N   THR A 180     -28.545   9.726 -18.867  1.00  0.73           N  
ATOM   2618  CA  THR A 180     -29.442  10.144 -19.905  1.00  0.73           C  
ATOM   2619  C   THR A 180     -30.355  11.283 -19.471  1.00  0.73           C  
ATOM   2620  O   THR A 180     -30.658  11.489 -18.287  1.00  0.73           O  
ATOM   2621  CB  THR A 180     -30.299   8.944 -20.373  1.00  0.73           C  
ATOM   2622  OG1 THR A 180     -31.027   8.409 -19.243  1.00  0.73           O  
ATOM   2623  CG2 THR A 180     -29.445   7.887 -20.983  1.00  0.73           C  
ATOM   2624  H   THR A 180     -28.947   9.368 -17.998  1.00  0.73           H  
ATOM   2625  HA  THR A 180     -28.841  10.494 -20.739  1.00  0.73           H  
ATOM   2626  HB  THR A 180     -31.019   9.289 -21.119  1.00  0.73           H  
ATOM   2627  HG1 THR A 180     -30.401   8.199 -18.527  1.00  0.73           H  
ATOM   2628 1HG2 THR A 180     -30.065   7.062 -21.310  1.00  0.73           H  
ATOM   2629 2HG2 THR A 180     -28.946   8.315 -21.820  1.00  0.73           H  
ATOM   2630 3HG2 THR A 180     -28.719   7.536 -20.261  1.00  0.73           H  
ATOM   2631  N   SER A 181     -30.793  12.016 -20.465  1.00  0.74           N  
ATOM   2632  CA  SER A 181     -31.731  13.113 -20.324  1.00  0.74           C  
ATOM   2633  C   SER A 181     -33.185  12.668 -20.386  1.00  0.74           C  
ATOM   2634  O   SER A 181     -33.488  11.538 -20.767  1.00  0.74           O  
ATOM   2635  CB  SER A 181     -31.466  14.110 -21.404  1.00  0.74           C  
ATOM   2636  OG  SER A 181     -31.730  13.545 -22.654  1.00  0.74           O  
ATOM   2637  H   SER A 181     -30.453  11.773 -21.399  1.00  0.74           H  
ATOM   2638  HA  SER A 181     -31.560  13.592 -19.358  1.00  0.74           H  
ATOM   2639 1HB  SER A 181     -32.090  14.982 -21.253  1.00  0.74           H  
ATOM   2640 2HB  SER A 181     -30.435  14.424 -21.358  1.00  0.74           H  
ATOM   2641  HG  SER A 181     -31.101  12.805 -22.728  1.00  0.74           H  
ATOM   2642  N   LEU A 182     -34.094  13.601 -20.103  1.00  0.74           N  
ATOM   2643  CA  LEU A 182     -35.544  13.375 -20.207  1.00  0.74           C  
ATOM   2644  C   LEU A 182     -35.966  13.015 -21.624  1.00  0.74           C  
ATOM   2645  O   LEU A 182     -37.020  12.421 -21.850  1.00  0.74           O  
ATOM   2646  CB  LEU A 182     -36.315  14.635 -19.828  1.00  0.74           C  
ATOM   2647  CG  LEU A 182     -36.282  15.039 -18.406  1.00  0.74           C  
ATOM   2648  CD1 LEU A 182     -36.932  16.397 -18.273  1.00  0.74           C  
ATOM   2649  CD2 LEU A 182     -37.005  14.016 -17.572  1.00  0.74           C  
ATOM   2650  H   LEU A 182     -33.756  14.508 -19.777  1.00  0.74           H  
ATOM   2651  HA  LEU A 182     -35.817  12.558 -19.540  1.00  0.74           H  
ATOM   2652 1HB  LEU A 182     -35.912  15.466 -20.409  1.00  0.74           H  
ATOM   2653 2HB  LEU A 182     -37.358  14.499 -20.110  1.00  0.74           H  
ATOM   2654  HG  LEU A 182     -35.273  15.105 -18.084  1.00  0.74           H  
ATOM   2655 1HD1 LEU A 182     -36.906  16.717 -17.233  1.00  0.74           H  
ATOM   2656 2HD1 LEU A 182     -36.396  17.111 -18.885  1.00  0.74           H  
ATOM   2657 3HD1 LEU A 182     -37.964  16.339 -18.607  1.00  0.74           H  
ATOM   2658 1HD2 LEU A 182     -36.988  14.320 -16.531  1.00  0.74           H  
ATOM   2659 2HD2 LEU A 182     -38.040  13.944 -17.905  1.00  0.74           H  
ATOM   2660 3HD2 LEU A 182     -36.519  13.047 -17.680  1.00  0.74           H  
ATOM   2661  N   GLU A 183     -35.133  13.403 -22.577  1.00  0.75           N  
ATOM   2662  CA  GLU A 183     -35.347  13.216 -23.993  1.00  0.75           C  
ATOM   2663  C   GLU A 183     -34.847  11.833 -24.458  1.00  0.75           C  
ATOM   2664  O   GLU A 183     -34.906  11.501 -25.645  1.00  0.75           O  
ATOM   2665  CB  GLU A 183     -34.619  14.352 -24.718  1.00  0.75           C  
ATOM   2666  CG  GLU A 183     -35.160  15.748 -24.368  1.00  0.75           C  
ATOM   2667  CD  GLU A 183     -34.372  16.891 -24.976  1.00  0.75           C  
ATOM   2668  OE1 GLU A 183     -34.751  17.341 -26.030  1.00  0.75           O  
ATOM   2669  OE2 GLU A 183     -33.415  17.349 -24.363  1.00  0.75           O  
ATOM   2670  H   GLU A 183     -34.285  13.867 -22.287  1.00  0.75           H  
ATOM   2671  HA  GLU A 183     -36.416  13.283 -24.195  1.00  0.75           H  
ATOM   2672 1HB  GLU A 183     -33.557  14.323 -24.473  1.00  0.75           H  
ATOM   2673 2HB  GLU A 183     -34.718  14.218 -25.793  1.00  0.75           H  
ATOM   2674 1HG  GLU A 183     -36.193  15.815 -24.708  1.00  0.75           H  
ATOM   2675 2HG  GLU A 183     -35.159  15.855 -23.281  1.00  0.75           H  
ATOM   2676  N   GLY A 184     -34.291  11.043 -23.524  1.00  0.76           N  
ATOM   2677  CA  GLY A 184     -33.774   9.696 -23.788  1.00  0.76           C  
ATOM   2678  C   GLY A 184     -32.356   9.687 -24.350  1.00  0.76           C  
ATOM   2679  O   GLY A 184     -31.777   8.620 -24.606  1.00  0.76           O  
ATOM   2680  H   GLY A 184     -34.237  11.368 -22.561  1.00  0.76           H  
ATOM   2681 1HA  GLY A 184     -33.791   9.132 -22.855  1.00  0.76           H  
ATOM   2682 2HA  GLY A 184     -34.445   9.185 -24.478  1.00  0.76           H  
ATOM   2683  N   ARG A 185     -31.791  10.878 -24.522  1.00  0.77           N  
ATOM   2684  CA  ARG A 185     -30.470  11.024 -25.104  1.00  0.77           C  
ATOM   2685  C   ARG A 185     -29.360  10.767 -24.108  1.00  0.77           C  
ATOM   2686  O   ARG A 185     -29.477  11.108 -22.927  1.00  0.77           O  
ATOM   2687  CB  ARG A 185     -30.292  12.405 -25.709  1.00  0.77           C  
ATOM   2688  CG  ARG A 185     -30.790  12.539 -27.151  1.00  0.77           C  
ATOM   2689  CD  ARG A 185     -32.283  12.462 -27.275  1.00  0.77           C  
ATOM   2690  NE  ARG A 185     -32.706  12.703 -28.652  1.00  0.77           N  
ATOM   2691  CZ  ARG A 185     -33.975  12.633 -29.127  1.00  0.77           C  
ATOM   2692  NH1 ARG A 185     -34.995  12.329 -28.349  1.00  0.77           N  
ATOM   2693  NH2 ARG A 185     -34.196  12.878 -30.409  1.00  0.77           N  
ATOM   2694  H   ARG A 185     -32.327  11.700 -24.282  1.00  0.77           H  
ATOM   2695  HA  ARG A 185     -30.386  10.311 -25.908  1.00  0.77           H  
ATOM   2696 1HB  ARG A 185     -30.817  13.143 -25.108  1.00  0.77           H  
ATOM   2697 2HB  ARG A 185     -29.228  12.663 -25.702  1.00  0.77           H  
ATOM   2698 1HG  ARG A 185     -30.472  13.499 -27.549  1.00  0.77           H  
ATOM   2699 2HG  ARG A 185     -30.357  11.736 -27.751  1.00  0.77           H  
ATOM   2700 1HD  ARG A 185     -32.639  11.485 -26.971  1.00  0.77           H  
ATOM   2701 2HD  ARG A 185     -32.730  13.219 -26.646  1.00  0.77           H  
ATOM   2702  HE  ARG A 185     -31.982  12.941 -29.312  1.00  0.77           H  
ATOM   2703 1HH1 ARG A 185     -34.863  12.129 -27.345  1.00  0.77           H  
ATOM   2704 2HH1 ARG A 185     -35.924  12.284 -28.734  1.00  0.77           H  
ATOM   2705 1HH2 ARG A 185     -33.426  13.114 -31.020  1.00  0.77           H  
ATOM   2706 2HH2 ARG A 185     -35.135  12.829 -30.776  1.00  0.77           H  
ATOM   2707  N   LEU A 186     -28.272  10.195 -24.608  1.00  0.79           N  
ATOM   2708  CA  LEU A 186     -27.083   9.883 -23.824  1.00  0.79           C  
ATOM   2709  C   LEU A 186     -26.298  11.135 -23.561  1.00  0.79           C  
ATOM   2710  O   LEU A 186     -26.147  11.974 -24.451  1.00  0.79           O  
ATOM   2711  CB  LEU A 186     -26.167   8.970 -24.633  1.00  0.79           C  
ATOM   2712  CG  LEU A 186     -26.707   7.685 -25.029  1.00  0.79           C  
ATOM   2713  CD1 LEU A 186     -25.780   7.083 -26.031  1.00  0.79           C  
ATOM   2714  CD2 LEU A 186     -26.842   6.823 -23.837  1.00  0.79           C  
ATOM   2715  H   LEU A 186     -28.282   9.963 -25.599  1.00  0.79           H  
ATOM   2716  HA  LEU A 186     -27.365   9.433 -22.879  1.00  0.79           H  
ATOM   2717 1HB  LEU A 186     -25.890   9.492 -25.543  1.00  0.79           H  
ATOM   2718 2HB  LEU A 186     -25.260   8.792 -24.055  1.00  0.79           H  
ATOM   2719  HG  LEU A 186     -27.659   7.828 -25.494  1.00  0.79           H  
ATOM   2720 1HD1 LEU A 186     -26.168   6.146 -26.381  1.00  0.79           H  
ATOM   2721 2HD1 LEU A 186     -25.713   7.766 -26.871  1.00  0.79           H  
ATOM   2722 3HD1 LEU A 186     -24.796   6.941 -25.591  1.00  0.79           H  
ATOM   2723 1HD2 LEU A 186     -27.219   5.875 -24.126  1.00  0.79           H  
ATOM   2724 2HD2 LEU A 186     -25.871   6.709 -23.387  1.00  0.79           H  
ATOM   2725 3HD2 LEU A 186     -27.509   7.278 -23.136  1.00  0.79           H  
ATOM   2726  N   LEU A 187     -25.757  11.254 -22.363  1.00  0.82           N  
ATOM   2727  CA  LEU A 187     -24.874  12.361 -22.099  1.00  0.82           C  
ATOM   2728  C   LEU A 187     -23.459  11.927 -21.711  1.00  0.82           C  
ATOM   2729  O   LEU A 187     -22.511  12.117 -22.471  1.00  0.82           O  
ATOM   2730  CB  LEU A 187     -25.493  13.228 -20.999  1.00  0.82           C  
ATOM   2731  CG  LEU A 187     -26.847  13.896 -21.372  1.00  0.82           C  
ATOM   2732  CD1 LEU A 187     -27.389  14.593 -20.174  1.00  0.82           C  
ATOM   2733  CD2 LEU A 187     -26.637  14.890 -22.516  1.00  0.82           C  
ATOM   2734  H   LEU A 187     -25.965  10.588 -21.626  1.00  0.82           H  
ATOM   2735  HA  LEU A 187     -24.812  12.945 -23.002  1.00  0.82           H  
ATOM   2736 1HB  LEU A 187     -25.664  12.608 -20.120  1.00  0.82           H  
ATOM   2737 2HB  LEU A 187     -24.782  14.014 -20.736  1.00  0.82           H  
ATOM   2738  HG  LEU A 187     -27.567  13.130 -21.676  1.00  0.82           H  
ATOM   2739 1HD1 LEU A 187     -28.342  15.057 -20.410  1.00  0.82           H  
ATOM   2740 2HD1 LEU A 187     -27.524  13.849 -19.399  1.00  0.82           H  
ATOM   2741 3HD1 LEU A 187     -26.686  15.357 -19.842  1.00  0.82           H  
ATOM   2742 1HD2 LEU A 187     -27.582  15.359 -22.767  1.00  0.82           H  
ATOM   2743 2HD2 LEU A 187     -25.925  15.659 -22.204  1.00  0.82           H  
ATOM   2744 3HD2 LEU A 187     -26.247  14.374 -23.392  1.00  0.82           H  
ATOM   2745  N   GLU A 188     -23.319  11.360 -20.516  1.00  0.85           N  
ATOM   2746  CA  GLU A 188     -21.986  11.001 -19.994  1.00  0.85           C  
ATOM   2747  C   GLU A 188     -22.058  10.198 -18.708  1.00  0.85           C  
ATOM   2748  O   GLU A 188     -23.109  10.150 -18.069  1.00  0.85           O  
ATOM   2749  CB  GLU A 188     -21.134  12.261 -19.779  1.00  0.85           C  
ATOM   2750  CG  GLU A 188     -21.718  13.251 -18.751  1.00  0.85           C  
ATOM   2751  CD  GLU A 188     -20.949  14.581 -18.656  1.00  0.85           C  
ATOM   2752  OE1 GLU A 188     -19.891  14.689 -19.239  1.00  0.85           O  
ATOM   2753  OE2 GLU A 188     -21.441  15.490 -18.009  1.00  0.85           O  
ATOM   2754  H   GLU A 188     -24.167  11.154 -19.988  1.00  0.85           H  
ATOM   2755  HA  GLU A 188     -21.485  10.388 -20.739  1.00  0.85           H  
ATOM   2756 1HB  GLU A 188     -20.144  11.965 -19.421  1.00  0.85           H  
ATOM   2757 2HB  GLU A 188     -20.990  12.781 -20.705  1.00  0.85           H  
ATOM   2758 1HG  GLU A 188     -22.753  13.463 -19.018  1.00  0.85           H  
ATOM   2759 2HG  GLU A 188     -21.716  12.767 -17.772  1.00  0.85           H  
ATOM   2760  N   GLY A 189     -20.954   9.577 -18.300  1.00  0.88           N  
ATOM   2761  CA  GLY A 189     -20.941   8.965 -16.985  1.00  0.88           C  
ATOM   2762  C   GLY A 189     -20.232   9.861 -15.964  1.00  0.88           C  
ATOM   2763  O   GLY A 189     -19.431  10.712 -16.345  1.00  0.88           O  
ATOM   2764  H   GLY A 189     -20.096   9.594 -18.844  1.00  0.88           H  
ATOM   2765 1HA  GLY A 189     -21.971   8.818 -16.693  1.00  0.88           H  
ATOM   2766 2HA  GLY A 189     -20.454   7.988 -17.038  1.00  0.88           H  
ATOM   2767  N   PRO A 190     -20.343   9.565 -14.657  1.00  0.90           N  
ATOM   2768  CA  PRO A 190     -19.718  10.267 -13.546  1.00  0.90           C  
ATOM   2769  C   PRO A 190     -18.223  10.527 -13.694  1.00  0.90           C  
ATOM   2770  O   PRO A 190     -17.720  11.555 -13.235  1.00  0.90           O  
ATOM   2771  CB  PRO A 190     -19.938   9.266 -12.415  1.00  0.90           C  
ATOM   2772  CG  PRO A 190     -21.199   8.590 -12.763  1.00  0.90           C  
ATOM   2773  CD  PRO A 190     -21.172   8.437 -14.240  1.00  0.90           C  
ATOM   2774  HA  PRO A 190     -20.262  11.197 -13.360  1.00  0.90           H  
ATOM   2775 1HB  PRO A 190     -19.090   8.566 -12.345  1.00  0.90           H  
ATOM   2776 2HB  PRO A 190     -19.994   9.792 -11.453  1.00  0.90           H  
ATOM   2777 1HG  PRO A 190     -21.284   7.633 -12.219  1.00  0.90           H  
ATOM   2778 2HG  PRO A 190     -22.009   9.198 -12.453  1.00  0.90           H  
ATOM   2779 1HD  PRO A 190     -20.719   7.499 -14.531  1.00  0.90           H  
ATOM   2780 2HD  PRO A 190     -22.200   8.535 -14.594  1.00  0.90           H  
ATOM   2781  N   THR A 191     -17.516   9.588 -14.323  1.00  0.89           N  
ATOM   2782  CA  THR A 191     -16.079   9.705 -14.508  1.00  0.89           C  
ATOM   2783  C   THR A 191     -15.656   9.427 -15.949  1.00  0.89           C  
ATOM   2784  O   THR A 191     -14.477   9.159 -16.188  1.00  0.89           O  
ATOM   2785  CB  THR A 191     -15.309   8.722 -13.592  1.00  0.89           C  
ATOM   2786  OG1 THR A 191     -15.668   7.369 -13.909  1.00  0.89           O  
ATOM   2787  CG2 THR A 191     -15.646   8.975 -12.117  1.00  0.89           C  
ATOM   2788  H   THR A 191     -17.980   8.760 -14.675  1.00  0.89           H  
ATOM   2789  HA  THR A 191     -15.779  10.723 -14.263  1.00  0.89           H  
ATOM   2790  HB  THR A 191     -14.238   8.856 -13.743  1.00  0.89           H  
ATOM   2791  HG1 THR A 191     -16.628   7.291 -13.997  1.00  0.89           H  
ATOM   2792 1HG2 THR A 191     -15.089   8.277 -11.493  1.00  0.89           H  
ATOM   2793 2HG2 THR A 191     -15.373   9.997 -11.852  1.00  0.89           H  
ATOM   2794 3HG2 THR A 191     -16.708   8.829 -11.946  1.00  0.89           H  
ATOM   2795  N   SER A 192     -16.600   9.407 -16.898  1.00  0.87           N  
ATOM   2796  CA  SER A 192     -16.225   8.990 -18.257  1.00  0.87           C  
ATOM   2797  C   SER A 192     -17.127   9.466 -19.396  1.00  0.87           C  
ATOM   2798  O   SER A 192     -18.319   9.724 -19.218  1.00  0.87           O  
ATOM   2799  CB  SER A 192     -16.191   7.468 -18.301  1.00  0.87           C  
ATOM   2800  OG  SER A 192     -17.486   6.917 -18.083  1.00  0.87           O  
ATOM   2801  H   SER A 192     -17.552   9.702 -16.680  1.00  0.87           H  
ATOM   2802  HA  SER A 192     -15.221   9.370 -18.458  1.00  0.87           H  
ATOM   2803 1HB  SER A 192     -15.837   7.166 -19.286  1.00  0.87           H  
ATOM   2804 2HB  SER A 192     -15.488   7.072 -17.569  1.00  0.87           H  
ATOM   2805  HG  SER A 192     -17.485   6.480 -17.181  1.00  0.87           H  
ATOM   2806  N   THR A 193     -16.579   9.482 -20.607  1.00  0.84           N  
ATOM   2807  CA  THR A 193     -17.391   9.781 -21.775  1.00  0.84           C  
ATOM   2808  C   THR A 193     -17.933   8.488 -22.361  1.00  0.84           C  
ATOM   2809  O   THR A 193     -17.396   7.410 -22.096  1.00  0.84           O  
ATOM   2810  CB  THR A 193     -16.588  10.579 -22.813  1.00  0.84           C  
ATOM   2811  OG1 THR A 193     -15.449   9.807 -23.216  1.00  0.84           O  
ATOM   2812  CG2 THR A 193     -16.123  11.929 -22.242  1.00  0.84           C  
ATOM   2813  H   THR A 193     -15.587   9.259 -20.714  1.00  0.84           H  
ATOM   2814  HA  THR A 193     -18.240  10.395 -21.468  1.00  0.84           H  
ATOM   2815  HB  THR A 193     -17.214  10.762 -23.683  1.00  0.84           H  
ATOM   2816  HG1 THR A 193     -14.926   9.583 -22.422  1.00  0.84           H  
ATOM   2817 1HG2 THR A 193     -15.559  12.474 -23.003  1.00  0.84           H  
ATOM   2818 2HG2 THR A 193     -16.992  12.523 -21.944  1.00  0.84           H  
ATOM   2819 3HG2 THR A 193     -15.488  11.759 -21.374  1.00  0.84           H  
ATOM   2820  N   VAL A 194     -18.945   8.596 -23.219  1.00  0.81           N  
ATOM   2821  CA  VAL A 194     -19.524   7.399 -23.818  1.00  0.81           C  
ATOM   2822  C   VAL A 194     -19.280   7.356 -25.316  1.00  0.81           C  
ATOM   2823  O   VAL A 194     -19.590   8.315 -26.043  1.00  0.81           O  
ATOM   2824  CB  VAL A 194     -21.050   7.376 -23.583  1.00  0.81           C  
ATOM   2825  CG1 VAL A 194     -21.681   6.122 -24.176  1.00  0.81           C  
ATOM   2826  CG2 VAL A 194     -21.341   7.521 -22.140  1.00  0.81           C  
ATOM   2827  H   VAL A 194     -19.334   9.505 -23.425  1.00  0.81           H  
ATOM   2828  HA  VAL A 194     -19.070   6.517 -23.366  1.00  0.81           H  
ATOM   2829  HB  VAL A 194     -21.489   8.226 -24.111  1.00  0.81           H  
ATOM   2830 1HG1 VAL A 194     -22.759   6.156 -24.023  1.00  0.81           H  
ATOM   2831 2HG1 VAL A 194     -21.468   6.072 -25.234  1.00  0.81           H  
ATOM   2832 3HG1 VAL A 194     -21.270   5.238 -23.685  1.00  0.81           H  
ATOM   2833 1HG2 VAL A 194     -22.399   7.548 -22.023  1.00  0.81           H  
ATOM   2834 2HG2 VAL A 194     -20.934   6.699 -21.603  1.00  0.81           H  
ATOM   2835 3HG2 VAL A 194     -20.909   8.440 -21.771  1.00  0.81           H  
ATOM   2836  N   VAL A 195     -18.710   6.241 -25.758  1.00  0.79           N  
ATOM   2837  CA  VAL A 195     -18.444   5.993 -27.162  1.00  0.79           C  
ATOM   2838  C   VAL A 195     -19.071   4.679 -27.580  1.00  0.79           C  
ATOM   2839  O   VAL A 195     -18.973   3.672 -26.878  1.00  0.79           O  
ATOM   2840  CB  VAL A 195     -16.929   5.950 -27.478  1.00  0.79           C  
ATOM   2841  CG1 VAL A 195     -16.718   5.608 -28.974  1.00  0.79           C  
ATOM   2842  CG2 VAL A 195     -16.284   7.300 -27.147  1.00  0.79           C  
ATOM   2843  H   VAL A 195     -18.450   5.516 -25.083  1.00  0.79           H  
ATOM   2844  HA  VAL A 195     -18.892   6.794 -27.744  1.00  0.79           H  
ATOM   2845  HB  VAL A 195     -16.461   5.164 -26.885  1.00  0.79           H  
ATOM   2846 1HG1 VAL A 195     -15.662   5.561 -29.191  1.00  0.79           H  
ATOM   2847 2HG1 VAL A 195     -17.155   4.654 -29.208  1.00  0.79           H  
ATOM   2848 3HG1 VAL A 195     -17.189   6.369 -29.590  1.00  0.79           H  
ATOM   2849 1HG2 VAL A 195     -15.224   7.255 -27.374  1.00  0.79           H  
ATOM   2850 2HG2 VAL A 195     -16.748   8.076 -27.744  1.00  0.79           H  
ATOM   2851 3HG2 VAL A 195     -16.418   7.525 -26.088  1.00  0.79           H  
ATOM   2852  N   TRP A 196     -19.718   4.660 -28.725  1.00  0.79           N  
ATOM   2853  CA  TRP A 196     -20.244   3.385 -29.170  1.00  0.79           C  
ATOM   2854  C   TRP A 196     -19.991   3.219 -30.630  1.00  0.79           C  
ATOM   2855  O   TRP A 196     -19.763   4.189 -31.352  1.00  0.79           O  
ATOM   2856  CB  TRP A 196     -21.737   3.239 -28.870  1.00  0.79           C  
ATOM   2857  CG  TRP A 196     -22.657   4.152 -29.579  1.00  0.79           C  
ATOM   2858  CD1 TRP A 196     -23.374   3.902 -30.716  1.00  0.79           C  
ATOM   2859  CD2 TRP A 196     -22.960   5.489 -29.199  1.00  0.79           C  
ATOM   2860  NE1 TRP A 196     -24.111   5.012 -31.056  1.00  0.79           N  
ATOM   2861  CE2 TRP A 196     -23.862   5.995 -30.138  1.00  0.79           C  
ATOM   2862  CE3 TRP A 196     -22.548   6.287 -28.164  1.00  0.79           C  
ATOM   2863  CZ2 TRP A 196     -24.337   7.281 -30.061  1.00  0.79           C  
ATOM   2864  CZ3 TRP A 196     -23.023   7.551 -28.084  1.00  0.79           C  
ATOM   2865  CH2 TRP A 196     -23.885   8.055 -29.005  1.00  0.79           C  
ATOM   2866  H   TRP A 196     -19.821   5.520 -29.266  1.00  0.79           H  
ATOM   2867  HA  TRP A 196     -19.719   2.584 -28.661  1.00  0.79           H  
ATOM   2868 1HB  TRP A 196     -22.036   2.226 -29.101  1.00  0.79           H  
ATOM   2869 2HB  TRP A 196     -21.886   3.383 -27.808  1.00  0.79           H  
ATOM   2870  HD1 TRP A 196     -23.363   2.960 -31.267  1.00  0.79           H  
ATOM   2871  HE1 TRP A 196     -24.728   5.095 -31.857  1.00  0.79           H  
ATOM   2872  HE3 TRP A 196     -21.855   5.910 -27.426  1.00  0.79           H  
ATOM   2873  HZ2 TRP A 196     -25.033   7.689 -30.794  1.00  0.79           H  
ATOM   2874  HZ3 TRP A 196     -22.698   8.131 -27.265  1.00  0.79           H  
ATOM   2875  HH2 TRP A 196     -24.232   9.087 -28.897  1.00  0.79           H  
ATOM   2876  N   ALA A 197     -20.019   1.982 -31.075  1.00  0.80           N  
ATOM   2877  CA  ALA A 197     -19.813   1.747 -32.474  1.00  0.80           C  
ATOM   2878  C   ALA A 197     -20.871   0.885 -33.049  1.00  0.80           C  
ATOM   2879  O   ALA A 197     -21.357  -0.042 -32.397  1.00  0.80           O  
ATOM   2880  CB  ALA A 197     -18.485   1.082 -32.723  1.00  0.80           C  
ATOM   2881  H   ALA A 197     -20.162   1.215 -30.426  1.00  0.80           H  
ATOM   2882  HA  ALA A 197     -19.851   2.700 -32.965  1.00  0.80           H  
ATOM   2883 1HB  ALA A 197     -18.358   0.953 -33.796  1.00  0.80           H  
ATOM   2884 2HB  ALA A 197     -17.705   1.714 -32.339  1.00  0.80           H  
ATOM   2885 3HB  ALA A 197     -18.469   0.115 -32.227  1.00  0.80           H  
ATOM   2886  N   ALA A 198     -21.161   1.143 -34.308  1.00  0.81           N  
ATOM   2887  CA  ALA A 198     -22.087   0.317 -35.052  1.00  0.81           C  
ATOM   2888  C   ALA A 198     -21.720   0.365 -36.526  1.00  0.81           C  
ATOM   2889  O   ALA A 198     -21.607   1.441 -37.119  1.00  0.81           O  
ATOM   2890  CB  ALA A 198     -23.510   0.793 -34.809  1.00  0.81           C  
ATOM   2891  H   ALA A 198     -20.707   1.950 -34.744  1.00  0.81           H  
ATOM   2892  HA  ALA A 198     -21.993  -0.710 -34.711  1.00  0.81           H  
ATOM   2893 1HB  ALA A 198     -24.202   0.156 -35.363  1.00  0.81           H  
ATOM   2894 2HB  ALA A 198     -23.739   0.737 -33.749  1.00  0.81           H  
ATOM   2895 3HB  ALA A 198     -23.610   1.823 -35.147  1.00  0.81           H  
ATOM   2896  N   GLY A 199     -21.470  -0.797 -37.117  1.00  0.82           N  
ATOM   2897  CA  GLY A 199     -21.107  -0.866 -38.528  1.00  0.82           C  
ATOM   2898  C   GLY A 199     -19.675  -0.378 -38.724  1.00  0.82           C  
ATOM   2899  O   GLY A 199     -19.254  -0.064 -39.836  1.00  0.82           O  
ATOM   2900  H   GLY A 199     -21.528  -1.662 -36.569  1.00  0.82           H  
ATOM   2901 1HA  GLY A 199     -21.199  -1.895 -38.876  1.00  0.82           H  
ATOM   2902 2HA  GLY A 199     -21.794  -0.259 -39.116  1.00  0.82           H  
ATOM   2903  N   GLY A 200     -18.946  -0.264 -37.617  1.00  0.82           N  
ATOM   2904  CA  GLY A 200     -17.590   0.265 -37.603  1.00  0.82           C  
ATOM   2905  C   GLY A 200     -17.549   1.783 -37.386  1.00  0.82           C  
ATOM   2906  O   GLY A 200     -16.468   2.349 -37.233  1.00  0.82           O  
ATOM   2907  H   GLY A 200     -19.366  -0.568 -36.748  1.00  0.82           H  
ATOM   2908 1HA  GLY A 200     -17.031  -0.214 -36.807  1.00  0.82           H  
ATOM   2909 2HA  GLY A 200     -17.089   0.016 -38.537  1.00  0.82           H  
ATOM   2910  N   THR A 201     -18.711   2.448 -37.373  1.00  0.80           N  
ATOM   2911  CA  THR A 201     -18.722   3.896 -37.177  1.00  0.80           C  
ATOM   2912  C   THR A 201     -18.712   4.218 -35.703  1.00  0.80           C  
ATOM   2913  O   THR A 201     -19.511   3.659 -34.956  1.00  0.80           O  
ATOM   2914  CB  THR A 201     -19.964   4.563 -37.797  1.00  0.80           C  
ATOM   2915  OG1 THR A 201     -19.977   4.339 -39.217  1.00  0.80           O  
ATOM   2916  CG2 THR A 201     -19.957   6.091 -37.499  1.00  0.80           C  
ATOM   2917  H   THR A 201     -19.600   1.963 -37.495  1.00  0.80           H  
ATOM   2918  HA  THR A 201     -17.830   4.315 -37.632  1.00  0.80           H  
ATOM   2919  HB  THR A 201     -20.862   4.119 -37.369  1.00  0.80           H  
ATOM   2920  HG1 THR A 201     -20.063   3.395 -39.387  1.00  0.80           H  
ATOM   2921 1HG2 THR A 201     -20.837   6.550 -37.940  1.00  0.80           H  
ATOM   2922 2HG2 THR A 201     -19.968   6.261 -36.427  1.00  0.80           H  
ATOM   2923 3HG2 THR A 201     -19.078   6.551 -37.906  1.00  0.80           H  
ATOM   2924  N   LEU A 202     -17.817   5.106 -35.270  1.00  0.79           N  
ATOM   2925  CA  LEU A 202     -17.758   5.467 -33.847  1.00  0.79           C  
ATOM   2926  C   LEU A 202     -18.476   6.766 -33.557  1.00  0.79           C  
ATOM   2927  O   LEU A 202     -18.239   7.785 -34.211  1.00  0.79           O  
ATOM   2928  CB  LEU A 202     -16.324   5.541 -33.338  1.00  0.79           C  
ATOM   2929  CG  LEU A 202     -15.745   4.227 -32.808  1.00  0.79           C  
ATOM   2930  CD1 LEU A 202     -15.796   3.166 -33.900  1.00  0.79           C  
ATOM   2931  CD2 LEU A 202     -14.333   4.484 -32.338  1.00  0.79           C  
ATOM   2932  H   LEU A 202     -17.191   5.536 -35.957  1.00  0.79           H  
ATOM   2933  HA  LEU A 202     -18.255   4.684 -33.281  1.00  0.79           H  
ATOM   2934 1HB  LEU A 202     -15.686   5.880 -34.149  1.00  0.79           H  
ATOM   2935 2HB  LEU A 202     -16.280   6.271 -32.534  1.00  0.79           H  
ATOM   2936  HG  LEU A 202     -16.340   3.873 -31.963  1.00  0.79           H  
ATOM   2937 1HD1 LEU A 202     -15.383   2.229 -33.529  1.00  0.79           H  
ATOM   2938 2HD1 LEU A 202     -16.812   3.005 -34.198  1.00  0.79           H  
ATOM   2939 3HD1 LEU A 202     -15.237   3.504 -34.757  1.00  0.79           H  
ATOM   2940 1HD2 LEU A 202     -13.906   3.570 -31.948  1.00  0.79           H  
ATOM   2941 2HD2 LEU A 202     -13.743   4.835 -33.169  1.00  0.79           H  
ATOM   2942 3HD2 LEU A 202     -14.345   5.245 -31.558  1.00  0.79           H  
ATOM   2943  N   HIS A 203     -19.343   6.707 -32.554  1.00  0.79           N  
ATOM   2944  CA  HIS A 203     -20.203   7.809 -32.180  1.00  0.79           C  
ATOM   2945  C   HIS A 203     -20.066   8.240 -30.725  1.00  0.79           C  
ATOM   2946  O   HIS A 203     -19.904   7.402 -29.833  1.00  0.79           O  
ATOM   2947  CB  HIS A 203     -21.647   7.371 -32.341  1.00  0.79           C  
ATOM   2948  CG  HIS A 203     -22.110   6.999 -33.701  1.00  0.79           C  
ATOM   2949  ND1 HIS A 203     -22.657   7.907 -34.581  1.00  0.79           N  
ATOM   2950  CD2 HIS A 203     -22.153   5.798 -34.321  1.00  0.79           C  
ATOM   2951  CE1 HIS A 203     -23.001   7.287 -35.691  1.00  0.79           C  
ATOM   2952  NE2 HIS A 203     -22.717   6.005 -35.557  1.00  0.79           N  
ATOM   2953  H   HIS A 203     -19.450   5.824 -32.066  1.00  0.79           H  
ATOM   2954  HA  HIS A 203     -20.009   8.648 -32.821  1.00  0.79           H  
ATOM   2955 1HB  HIS A 203     -21.759   6.487 -31.740  1.00  0.79           H  
ATOM   2956 2HB  HIS A 203     -22.300   8.127 -31.936  1.00  0.79           H  
ATOM   2957  HD2 HIS A 203     -21.811   4.842 -33.910  1.00  0.79           H  
ATOM   2958  HE1 HIS A 203     -23.455   7.752 -36.566  1.00  0.79           H  
ATOM   2959  HE2 HIS A 203     -22.882   5.286 -36.249  1.00  0.79           H  
ATOM   2960  N   THR A 204     -20.175   9.549 -30.483  1.00  0.82           N  
ATOM   2961  CA  THR A 204     -20.193  10.041 -29.099  1.00  0.82           C  
ATOM   2962  C   THR A 204     -21.086  11.305 -28.985  1.00  0.82           C  
ATOM   2963  O   THR A 204     -21.205  12.010 -29.974  1.00  0.82           O  
ATOM   2964  CB  THR A 204     -18.774  10.376 -28.678  1.00  0.82           C  
ATOM   2965  OG1 THR A 204     -18.729  10.623 -27.272  1.00  0.82           O  
ATOM   2966  CG2 THR A 204     -18.324  11.600 -29.425  1.00  0.82           C  
ATOM   2967  H   THR A 204     -20.221  10.180 -31.286  1.00  0.82           H  
ATOM   2968  HA  THR A 204     -20.569   9.240 -28.478  1.00  0.82           H  
ATOM   2969  HB  THR A 204     -18.129   9.545 -28.906  1.00  0.82           H  
ATOM   2970  HG1 THR A 204     -19.112   9.832 -26.808  1.00  0.82           H  
ATOM   2971 1HG2 THR A 204     -17.309  11.857 -29.153  1.00  0.82           H  
ATOM   2972 2HG2 THR A 204     -18.373  11.401 -30.490  1.00  0.82           H  
ATOM   2973 3HG2 THR A 204     -18.986  12.427 -29.177  1.00  0.82           H  
ATOM   2974  N   PRO A 205     -21.730  11.641 -27.839  1.00  0.87           N  
ATOM   2975  CA  PRO A 205     -22.530  12.849 -27.641  1.00  0.87           C  
ATOM   2976  C   PRO A 205     -21.704  14.154 -27.750  1.00  0.87           C  
ATOM   2977  O   PRO A 205     -20.544  14.165 -27.348  1.00  0.87           O  
ATOM   2978  CB  PRO A 205     -23.058  12.651 -26.223  1.00  0.87           C  
ATOM   2979  CG  PRO A 205     -22.933  11.184 -25.945  1.00  0.87           C  
ATOM   2980  CD  PRO A 205     -21.665  10.808 -26.631  1.00  0.87           C  
ATOM   2981  HA  PRO A 205     -23.346  12.819 -28.353  1.00  0.87           H  
ATOM   2982 1HB  PRO A 205     -22.448  13.205 -25.576  1.00  0.87           H  
ATOM   2983 2HB  PRO A 205     -24.091  13.026 -26.120  1.00  0.87           H  
ATOM   2984 1HG  PRO A 205     -22.914  10.999 -24.857  1.00  0.87           H  
ATOM   2985 2HG  PRO A 205     -23.811  10.651 -26.343  1.00  0.87           H  
ATOM   2986 1HD  PRO A 205     -20.820  11.121 -26.009  1.00  0.87           H  
ATOM   2987 2HD  PRO A 205     -21.647   9.786 -26.806  1.00  0.87           H  
ATOM   2988  N   PRO A 206     -22.278  15.275 -28.237  1.00  0.95           N  
ATOM   2989  CA  PRO A 206     -21.666  16.595 -28.319  1.00  0.95           C  
ATOM   2990  C   PRO A 206     -21.527  17.334 -26.999  1.00  0.95           C  
ATOM   2991  O   PRO A 206     -22.436  17.338 -26.161  1.00  0.95           O  
ATOM   2992  CB  PRO A 206     -22.631  17.331 -29.254  1.00  0.95           C  
ATOM   2993  CG  PRO A 206     -23.949  16.660 -29.043  1.00  0.95           C  
ATOM   2994  CD  PRO A 206     -23.616  15.222 -28.764  1.00  0.95           C  
ATOM   2995  HA  PRO A 206     -20.676  16.500 -28.776  1.00  0.95           H  
ATOM   2996 1HB  PRO A 206     -22.659  18.397 -29.003  1.00  0.95           H  
ATOM   2997 2HB  PRO A 206     -22.281  17.267 -30.293  1.00  0.95           H  
ATOM   2998 1HG  PRO A 206     -24.486  17.133 -28.220  1.00  0.95           H  
ATOM   2999 2HG  PRO A 206     -24.577  16.783 -29.940  1.00  0.95           H  
ATOM   3000 1HD  PRO A 206     -24.309  14.837 -28.019  1.00  0.95           H  
ATOM   3001 2HD  PRO A 206     -23.611  14.667 -29.693  1.00  0.95           H  
ATOM   3002  N   VAL A 207     -20.470  18.141 -26.920  1.00  1.02           N  
ATOM   3003  CA  VAL A 207     -20.174  19.022 -25.782  1.00  1.02           C  
ATOM   3004  C   VAL A 207     -21.175  20.162 -25.635  1.00  1.02           C  
ATOM   3005  O   VAL A 207     -21.231  20.843 -24.610  1.00  1.02           O  
ATOM   3006  CB  VAL A 207     -18.759  19.568 -25.924  1.00  1.02           C  
ATOM   3007  CG1 VAL A 207     -17.781  18.424 -25.909  1.00  1.02           C  
ATOM   3008  CG2 VAL A 207     -18.653  20.348 -27.230  1.00  1.02           C  
ATOM   3009  H   VAL A 207     -19.789  18.105 -27.667  1.00  1.02           H  
ATOM   3010  HA  VAL A 207     -20.200  18.423 -24.875  1.00  1.02           H  
ATOM   3011  HB  VAL A 207     -18.527  20.219 -25.078  1.00  1.02           H  
ATOM   3012 1HG1 VAL A 207     -16.787  18.829 -26.016  1.00  1.02           H  
ATOM   3013 2HG1 VAL A 207     -17.868  17.882 -24.959  1.00  1.02           H  
ATOM   3014 3HG1 VAL A 207     -17.991  17.748 -26.735  1.00  1.02           H  
ATOM   3015 1HG2 VAL A 207     -17.642  20.739 -27.338  1.00  1.02           H  
ATOM   3016 2HG2 VAL A 207     -18.880  19.691 -28.069  1.00  1.02           H  
ATOM   3017 3HG2 VAL A 207     -19.360  21.178 -27.221  1.00  1.02           H  
ATOM   3018  N   GLU A 208     -21.996  20.337 -26.658  1.00  1.09           N  
ATOM   3019  CA  GLU A 208     -23.039  21.346 -26.716  1.00  1.09           C  
ATOM   3020  C   GLU A 208     -24.065  21.121 -25.611  1.00  1.09           C  
ATOM   3021  O   GLU A 208     -24.746  22.051 -25.186  1.00  1.09           O  
ATOM   3022  CB  GLU A 208     -23.727  21.295 -28.078  1.00  1.09           C  
ATOM   3023  CG  GLU A 208     -22.834  21.718 -29.239  1.00  1.09           C  
ATOM   3024  CD  GLU A 208     -23.521  21.636 -30.585  1.00  1.09           C  
ATOM   3025  OE1 GLU A 208     -24.628  21.155 -30.643  1.00  1.09           O  
ATOM   3026  OE2 GLU A 208     -22.932  22.057 -31.554  1.00  1.09           O  
ATOM   3027  H   GLU A 208     -21.878  19.727 -27.451  1.00  1.09           H  
ATOM   3028  HA  GLU A 208     -22.586  22.327 -26.574  1.00  1.09           H  
ATOM   3029 1HB  GLU A 208     -24.079  20.279 -28.268  1.00  1.09           H  
ATOM   3030 2HB  GLU A 208     -24.600  21.946 -28.068  1.00  1.09           H  
ATOM   3031 1HG  GLU A 208     -22.502  22.741 -29.072  1.00  1.09           H  
ATOM   3032 2HG  GLU A 208     -21.952  21.076 -29.246  1.00  1.09           H  
ATOM   3033  N   THR A 209     -24.150  19.877 -25.136  1.00  1.13           N  
ATOM   3034  CA  THR A 209     -25.090  19.486 -24.100  1.00  1.13           C  
ATOM   3035  C   THR A 209     -24.498  19.656 -22.680  1.00  1.13           C  
ATOM   3036  O   THR A 209     -25.107  19.267 -21.684  1.00  1.13           O  
ATOM   3037  CB  THR A 209     -25.559  18.039 -24.345  1.00  1.13           C  
ATOM   3038  OG1 THR A 209     -24.457  17.177 -24.336  1.00  1.13           O  
ATOM   3039  CG2 THR A 209     -26.254  17.917 -25.676  1.00  1.13           C  
ATOM   3040  H   THR A 209     -23.545  19.151 -25.526  1.00  1.13           H  
ATOM   3041  HA  THR A 209     -25.967  20.131 -24.178  1.00  1.13           H  
ATOM   3042  HB  THR A 209     -26.233  17.746 -23.564  1.00  1.13           H  
ATOM   3043  HG1 THR A 209     -23.828  17.411 -25.056  1.00  1.13           H  
ATOM   3044 1HG2 THR A 209     -26.573  16.886 -25.827  1.00  1.13           H  
ATOM   3045 2HG2 THR A 209     -27.123  18.575 -25.689  1.00  1.13           H  
ATOM   3046 3HG2 THR A 209     -25.567  18.208 -26.464  1.00  1.13           H  
ATOM   3047  N   GLY A 210     -23.288  20.230 -22.572  1.00  1.14           N  
ATOM   3048  CA  GLY A 210     -22.667  20.462 -21.263  1.00  1.14           C  
ATOM   3049  C   GLY A 210     -21.778  19.318 -20.797  1.00  1.14           C  
ATOM   3050  O   GLY A 210     -21.328  19.284 -19.648  1.00  1.14           O  
ATOM   3051  H   GLY A 210     -22.779  20.530 -23.403  1.00  1.14           H  
ATOM   3052 1HA  GLY A 210     -22.077  21.378 -21.318  1.00  1.14           H  
ATOM   3053 2HA  GLY A 210     -23.442  20.633 -20.527  1.00  1.14           H  
ATOM   3054  N   ILE A 211     -21.555  18.390 -21.702  1.00  1.12           N  
ATOM   3055  CA  ILE A 211     -20.737  17.203 -21.509  1.00  1.12           C  
ATOM   3056  C   ILE A 211     -19.279  17.548 -21.429  1.00  1.12           C  
ATOM   3057  O   ILE A 211     -18.792  18.391 -22.184  1.00  1.12           O  
ATOM   3058  CB  ILE A 211     -20.987  16.208 -22.636  1.00  1.12           C  
ATOM   3059  CG1 ILE A 211     -22.348  15.736 -22.520  1.00  1.12           C  
ATOM   3060  CG2 ILE A 211     -19.981  15.083 -22.667  1.00  1.12           C  
ATOM   3061  CD1 ILE A 211     -22.701  14.977 -23.661  1.00  1.12           C  
ATOM   3062  H   ILE A 211     -21.992  18.522 -22.602  1.00  1.12           H  
ATOM   3063  HA  ILE A 211     -21.025  16.734 -20.569  1.00  1.12           H  
ATOM   3064  HB  ILE A 211     -20.935  16.730 -23.579  1.00  1.12           H  
ATOM   3065 1HG1 ILE A 211     -22.460  15.114 -21.630  1.00  1.12           H  
ATOM   3066 2HG1 ILE A 211     -23.013  16.589 -22.428  1.00  1.12           H  
ATOM   3067 1HG2 ILE A 211     -20.212  14.415 -23.497  1.00  1.12           H  
ATOM   3068 2HG2 ILE A 211     -18.983  15.486 -22.801  1.00  1.12           H  
ATOM   3069 3HG2 ILE A 211     -20.021  14.533 -21.739  1.00  1.12           H  
ATOM   3070 1HD1 ILE A 211     -23.707  14.652 -23.581  1.00  1.12           H  
ATOM   3071 2HD1 ILE A 211     -22.592  15.564 -24.552  1.00  1.12           H  
ATOM   3072 3HD1 ILE A 211     -22.031  14.140 -23.702  1.00  1.12           H  
ATOM   3073  N   LEU A 212     -18.583  16.953 -20.477  1.00  1.08           N  
ATOM   3074  CA  LEU A 212     -17.181  17.270 -20.367  1.00  1.08           C  
ATOM   3075  C   LEU A 212     -16.419  16.544 -21.483  1.00  1.08           C  
ATOM   3076  O   LEU A 212     -16.587  15.335 -21.646  1.00  1.08           O  
ATOM   3077  CB  LEU A 212     -16.671  16.823 -19.001  1.00  1.08           C  
ATOM   3078  CG  LEU A 212     -17.342  17.537 -17.816  1.00  1.08           C  
ATOM   3079  CD1 LEU A 212     -16.875  16.926 -16.482  1.00  1.08           C  
ATOM   3080  CD2 LEU A 212     -17.017  19.006 -17.907  1.00  1.08           C  
ATOM   3081  H   LEU A 212     -19.031  16.256 -19.868  1.00  1.08           H  
ATOM   3082  HA  LEU A 212     -17.089  18.344 -20.435  1.00  1.08           H  
ATOM   3083 1HB  LEU A 212     -16.854  15.752 -18.894  1.00  1.08           H  
ATOM   3084 2HB  LEU A 212     -15.598  17.004 -18.949  1.00  1.08           H  
ATOM   3085  HG  LEU A 212     -18.429  17.406 -17.880  1.00  1.08           H  
ATOM   3086 1HD1 LEU A 212     -17.366  17.441 -15.656  1.00  1.08           H  
ATOM   3087 2HD1 LEU A 212     -17.143  15.869 -16.459  1.00  1.08           H  
ATOM   3088 3HD1 LEU A 212     -15.817  17.020 -16.375  1.00  1.08           H  
ATOM   3089 1HD2 LEU A 212     -17.502  19.541 -17.090  1.00  1.08           H  
ATOM   3090 2HD2 LEU A 212     -15.947  19.153 -17.852  1.00  1.08           H  
ATOM   3091 3HD2 LEU A 212     -17.379  19.380 -18.851  1.00  1.08           H  
ATOM   3092  N   PRO A 213     -15.571  17.243 -22.249  1.00  1.04           N  
ATOM   3093  CA  PRO A 213     -14.731  16.720 -23.302  1.00  1.04           C  
ATOM   3094  C   PRO A 213     -13.523  16.060 -22.699  1.00  1.04           C  
ATOM   3095  O   PRO A 213     -13.260  16.213 -21.504  1.00  1.04           O  
ATOM   3096  CB  PRO A 213     -14.342  17.964 -24.085  1.00  1.04           C  
ATOM   3097  CG  PRO A 213     -14.293  19.050 -23.037  1.00  1.04           C  
ATOM   3098  CD  PRO A 213     -15.426  18.713 -22.071  1.00  1.04           C  
ATOM   3099  HA  PRO A 213     -15.307  16.013 -23.918  1.00  1.04           H  
ATOM   3100 1HB  PRO A 213     -13.386  17.797 -24.575  1.00  1.04           H  
ATOM   3101 2HB  PRO A 213     -15.060  18.151 -24.865  1.00  1.04           H  
ATOM   3102 1HG  PRO A 213     -13.310  19.058 -22.546  1.00  1.04           H  
ATOM   3103 2HG  PRO A 213     -14.423  20.038 -23.506  1.00  1.04           H  
ATOM   3104 1HD  PRO A 213     -15.100  18.970 -21.048  1.00  1.04           H  
ATOM   3105 2HD  PRO A 213     -16.348  19.243 -22.372  1.00  1.04           H  
ATOM   3106  N   GLY A 214     -12.740  15.397 -23.523  1.00  1.01           N  
ATOM   3107  CA  GLY A 214     -11.492  14.891 -23.014  1.00  1.01           C  
ATOM   3108  C   GLY A 214     -10.594  14.369 -24.106  1.00  1.01           C  
ATOM   3109  O   GLY A 214     -11.032  14.022 -25.209  1.00  1.01           O  
ATOM   3110  H   GLY A 214     -12.999  15.258 -24.490  1.00  1.01           H  
ATOM   3111 1HA  GLY A 214     -10.980  15.683 -22.469  1.00  1.01           H  
ATOM   3112 2HA  GLY A 214     -11.696  14.095 -22.299  1.00  1.01           H  
ATOM   3113  N   THR A 215      -9.323  14.315 -23.756  1.00  0.98           N  
ATOM   3114  CA  THR A 215      -8.271  13.894 -24.645  1.00  0.98           C  
ATOM   3115  C   THR A 215      -8.406  12.449 -25.048  1.00  0.98           C  
ATOM   3116  O   THR A 215      -8.202  12.117 -26.208  1.00  0.98           O  
ATOM   3117  CB  THR A 215      -6.918  14.156 -24.002  1.00  0.98           C  
ATOM   3118  OG1 THR A 215      -6.776  15.570 -23.759  1.00  0.98           O  
ATOM   3119  CG2 THR A 215      -5.807  13.680 -24.918  1.00  0.98           C  
ATOM   3120  H   THR A 215      -9.073  14.602 -22.821  1.00  0.98           H  
ATOM   3121  HA  THR A 215      -8.327  14.495 -25.549  1.00  0.98           H  
ATOM   3122  HB  THR A 215      -6.849  13.626 -23.060  1.00  0.98           H  
ATOM   3123  HG1 THR A 215      -5.939  15.719 -23.298  1.00  0.98           H  
ATOM   3124 1HG2 THR A 215      -4.856  13.877 -24.463  1.00  0.98           H  
ATOM   3125 2HG2 THR A 215      -5.913  12.612 -25.081  1.00  0.98           H  
ATOM   3126 3HG2 THR A 215      -5.863  14.205 -25.870  1.00  0.98           H  
ATOM   3127  N   THR A 216      -8.756  11.590 -24.107  1.00  0.94           N  
ATOM   3128  CA  THR A 216      -8.853  10.169 -24.390  1.00  0.94           C  
ATOM   3129  C   THR A 216      -9.818   9.934 -25.562  1.00  0.94           C  
ATOM   3130  O   THR A 216      -9.503   9.201 -26.503  1.00  0.94           O  
ATOM   3131  CB  THR A 216      -9.322   9.430 -23.122  1.00  0.94           C  
ATOM   3132  OG1 THR A 216      -8.390   9.667 -22.075  1.00  0.94           O  
ATOM   3133  CG2 THR A 216      -9.372   7.983 -23.327  1.00  0.94           C  
ATOM   3134  H   THR A 216      -8.931  11.930 -23.174  1.00  0.94           H  
ATOM   3135  HA  THR A 216      -7.868   9.797 -24.675  1.00  0.94           H  
ATOM   3136  HB  THR A 216     -10.311   9.787 -22.832  1.00  0.94           H  
ATOM   3137  HG1 THR A 216      -8.413   8.914 -21.453  1.00  0.94           H  
ATOM   3138 1HG2 THR A 216      -9.695   7.489 -22.412  1.00  0.94           H  
ATOM   3139 2HG2 THR A 216     -10.040   7.748 -24.110  1.00  0.94           H  
ATOM   3140 3HG2 THR A 216      -8.378   7.654 -23.580  1.00  0.94           H  
ATOM   3141  N   GLN A 217     -10.983  10.589 -25.519  1.00  0.91           N  
ATOM   3142  CA  GLN A 217     -11.962  10.455 -26.591  1.00  0.91           C  
ATOM   3143  C   GLN A 217     -11.424  11.010 -27.898  1.00  0.91           C  
ATOM   3144  O   GLN A 217     -11.549  10.374 -28.950  1.00  0.91           O  
ATOM   3145  CB  GLN A 217     -13.247  11.186 -26.244  1.00  0.91           C  
ATOM   3146  CG  GLN A 217     -14.334  10.993 -27.244  1.00  0.91           C  
ATOM   3147  CD  GLN A 217     -15.557  11.733 -26.856  1.00  0.91           C  
ATOM   3148  OE1 GLN A 217     -15.594  12.969 -26.830  1.00  0.91           O  
ATOM   3149  NE2 GLN A 217     -16.576  10.993 -26.519  1.00  0.91           N  
ATOM   3150  H   GLN A 217     -11.184  11.189 -24.734  1.00  0.91           H  
ATOM   3151  HA  GLN A 217     -12.182   9.405 -26.742  1.00  0.91           H  
ATOM   3152 1HB  GLN A 217     -13.614  10.841 -25.275  1.00  0.91           H  
ATOM   3153 2HB  GLN A 217     -13.045  12.256 -26.158  1.00  0.91           H  
ATOM   3154 1HG  GLN A 217     -14.001  11.360 -28.216  1.00  0.91           H  
ATOM   3155 2HG  GLN A 217     -14.580   9.932 -27.308  1.00  0.91           H  
ATOM   3156 1HE2 GLN A 217     -17.449  11.423 -26.260  1.00  0.91           H  
ATOM   3157 2HE2 GLN A 217     -16.506   9.999 -26.547  1.00  0.91           H  
ATOM   3158  N   ALA A 218     -10.814  12.201 -27.834  1.00  0.89           N  
ATOM   3159  CA  ALA A 218     -10.267  12.838 -29.024  1.00  0.89           C  
ATOM   3160  C   ALA A 218      -9.201  11.963 -29.681  1.00  0.89           C  
ATOM   3161  O   ALA A 218      -9.117  11.869 -30.915  1.00  0.89           O  
ATOM   3162  CB  ALA A 218      -9.682  14.192 -28.657  1.00  0.89           C  
ATOM   3163  H   ALA A 218     -10.742  12.689 -26.936  1.00  0.89           H  
ATOM   3164  HA  ALA A 218     -11.081  12.976 -29.737  1.00  0.89           H  
ATOM   3165 1HB  ALA A 218      -9.297  14.679 -29.549  1.00  0.89           H  
ATOM   3166 2HB  ALA A 218     -10.457  14.809 -28.204  1.00  0.89           H  
ATOM   3167 3HB  ALA A 218      -8.872  14.046 -27.944  1.00  0.89           H  
ATOM   3168  N   ARG A 219      -8.388  11.295 -28.852  1.00  0.88           N  
ATOM   3169  CA  ARG A 219      -7.341  10.438 -29.373  1.00  0.88           C  
ATOM   3170  C   ARG A 219      -7.960   9.223 -30.028  1.00  0.88           C  
ATOM   3171  O   ARG A 219      -7.522   8.813 -31.106  1.00  0.88           O  
ATOM   3172  CB  ARG A 219      -6.400   9.974 -28.271  1.00  0.88           C  
ATOM   3173  CG  ARG A 219      -5.533  11.044 -27.611  1.00  0.88           C  
ATOM   3174  CD  ARG A 219      -4.533  11.663 -28.506  1.00  0.88           C  
ATOM   3175  NE  ARG A 219      -3.592  12.517 -27.749  1.00  0.88           N  
ATOM   3176  CZ  ARG A 219      -2.908  13.557 -28.259  1.00  0.88           C  
ATOM   3177  NH1 ARG A 219      -3.074  13.914 -29.517  1.00  0.88           N  
ATOM   3178  NH2 ARG A 219      -2.066  14.219 -27.489  1.00  0.88           N  
ATOM   3179  H   ARG A 219      -8.486  11.412 -27.848  1.00  0.88           H  
ATOM   3180  HA  ARG A 219      -6.770  10.991 -30.116  1.00  0.88           H  
ATOM   3181 1HB  ARG A 219      -6.995   9.524 -27.476  1.00  0.88           H  
ATOM   3182 2HB  ARG A 219      -5.741   9.198 -28.657  1.00  0.88           H  
ATOM   3183 1HG  ARG A 219      -6.165  11.851 -27.319  1.00  0.88           H  
ATOM   3184 2HG  ARG A 219      -5.054  10.636 -26.737  1.00  0.88           H  
ATOM   3185 1HD  ARG A 219      -3.962  10.887 -29.009  1.00  0.88           H  
ATOM   3186 2HD  ARG A 219      -5.042  12.283 -29.244  1.00  0.88           H  
ATOM   3187  HE  ARG A 219      -3.396  12.265 -26.767  1.00  0.88           H  
ATOM   3188 1HH1 ARG A 219      -3.719  13.406 -30.106  1.00  0.88           H  
ATOM   3189 2HH1 ARG A 219      -2.556  14.695 -29.894  1.00  0.88           H  
ATOM   3190 1HH2 ARG A 219      -1.940  13.931 -26.524  1.00  0.88           H  
ATOM   3191 2HH2 ARG A 219      -1.544  14.997 -27.858  1.00  0.88           H  
ATOM   3192  N   LEU A 220      -9.023   8.677 -29.423  1.00  0.87           N  
ATOM   3193  CA  LEU A 220      -9.668   7.529 -30.028  1.00  0.87           C  
ATOM   3194  C   LEU A 220     -10.258   7.867 -31.370  1.00  0.87           C  
ATOM   3195  O   LEU A 220     -10.044   7.139 -32.335  1.00  0.87           O  
ATOM   3196  CB  LEU A 220     -10.777   6.926 -29.170  1.00  0.87           C  
ATOM   3197  CG  LEU A 220     -11.493   5.788 -29.919  1.00  0.87           C  
ATOM   3198  CD1 LEU A 220     -10.433   4.724 -30.309  1.00  0.87           C  
ATOM   3199  CD2 LEU A 220     -12.601   5.194 -29.036  1.00  0.87           C  
ATOM   3200  H   LEU A 220      -9.353   9.037 -28.525  1.00  0.87           H  
ATOM   3201  HA  LEU A 220      -8.911   6.761 -30.175  1.00  0.87           H  
ATOM   3202 1HB  LEU A 220     -10.354   6.529 -28.257  1.00  0.87           H  
ATOM   3203 2HB  LEU A 220     -11.502   7.702 -28.917  1.00  0.87           H  
ATOM   3204  HG  LEU A 220     -11.938   6.179 -30.835  1.00  0.87           H  
ATOM   3205 1HD1 LEU A 220     -10.906   3.919 -30.863  1.00  0.87           H  
ATOM   3206 2HD1 LEU A 220      -9.671   5.184 -30.939  1.00  0.87           H  
ATOM   3207 3HD1 LEU A 220      -9.959   4.322 -29.415  1.00  0.87           H  
ATOM   3208 1HD2 LEU A 220     -13.111   4.395 -29.569  1.00  0.87           H  
ATOM   3209 2HD2 LEU A 220     -12.164   4.791 -28.131  1.00  0.87           H  
ATOM   3210 3HD2 LEU A 220     -13.316   5.975 -28.783  1.00  0.87           H  
ATOM   3211  N   PHE A 221     -11.009   8.962 -31.449  1.00  0.86           N  
ATOM   3212  CA  PHE A 221     -11.617   9.312 -32.720  1.00  0.86           C  
ATOM   3213  C   PHE A 221     -10.572   9.601 -33.786  1.00  0.86           C  
ATOM   3214  O   PHE A 221     -10.729   9.183 -34.939  1.00  0.86           O  
ATOM   3215  CB  PHE A 221     -12.602  10.468 -32.564  1.00  0.86           C  
ATOM   3216  CG  PHE A 221     -13.917   9.957 -32.013  1.00  0.86           C  
ATOM   3217  CD1 PHE A 221     -13.920   8.919 -31.100  1.00  0.86           C  
ATOM   3218  CD2 PHE A 221     -15.146  10.452 -32.455  1.00  0.86           C  
ATOM   3219  CE1 PHE A 221     -15.083   8.400 -30.632  1.00  0.86           C  
ATOM   3220  CE2 PHE A 221     -16.327   9.912 -31.984  1.00  0.86           C  
ATOM   3221  CZ  PHE A 221     -16.289   8.885 -31.071  1.00  0.86           C  
ATOM   3222  H   PHE A 221     -11.158   9.535 -30.618  1.00  0.86           H  
ATOM   3223  HA  PHE A 221     -12.199   8.456 -33.053  1.00  0.86           H  
ATOM   3224 1HB  PHE A 221     -12.195  11.212 -31.873  1.00  0.86           H  
ATOM   3225 2HB  PHE A 221     -12.781  10.947 -33.525  1.00  0.86           H  
ATOM   3226  HD1 PHE A 221     -12.979   8.519 -30.753  1.00  0.86           H  
ATOM   3227  HD2 PHE A 221     -15.170  11.260 -33.189  1.00  0.86           H  
ATOM   3228  HE1 PHE A 221     -15.045   7.599 -29.919  1.00  0.86           H  
ATOM   3229  HE2 PHE A 221     -17.286  10.293 -32.337  1.00  0.86           H  
ATOM   3230  HZ  PHE A 221     -17.211   8.456 -30.701  1.00  0.86           H  
ATOM   3231  N   THR A 222      -9.475  10.253 -33.414  1.00  0.86           N  
ATOM   3232  CA  THR A 222      -8.435  10.518 -34.388  1.00  0.86           C  
ATOM   3233  C   THR A 222      -7.864   9.195 -34.898  1.00  0.86           C  
ATOM   3234  O   THR A 222      -7.706   8.988 -36.106  1.00  0.86           O  
ATOM   3235  CB  THR A 222      -7.299  11.336 -33.756  1.00  0.86           C  
ATOM   3236  OG1 THR A 222      -7.816  12.595 -33.284  1.00  0.86           O  
ATOM   3237  CG2 THR A 222      -6.209  11.582 -34.786  1.00  0.86           C  
ATOM   3238  H   THR A 222      -9.365  10.602 -32.459  1.00  0.86           H  
ATOM   3239  HA  THR A 222      -8.862  11.066 -35.226  1.00  0.86           H  
ATOM   3240  HB  THR A 222      -6.884  10.786 -32.911  1.00  0.86           H  
ATOM   3241  HG1 THR A 222      -8.413  12.423 -32.512  1.00  0.86           H  
ATOM   3242 1HG2 THR A 222      -5.406  12.159 -34.331  1.00  0.86           H  
ATOM   3243 2HG2 THR A 222      -5.819  10.625 -35.134  1.00  0.86           H  
ATOM   3244 3HG2 THR A 222      -6.623  12.135 -35.628  1.00  0.86           H  
ATOM   3245  N   ALA A 223      -7.557   8.293 -33.967  1.00  0.87           N  
ATOM   3246  CA  ALA A 223      -7.005   7.000 -34.312  1.00  0.87           C  
ATOM   3247  C   ALA A 223      -7.985   6.183 -35.160  1.00  0.87           C  
ATOM   3248  O   ALA A 223      -7.590   5.520 -36.122  1.00  0.87           O  
ATOM   3249  CB  ALA A 223      -6.647   6.280 -33.039  1.00  0.87           C  
ATOM   3250  H   ALA A 223      -7.701   8.514 -32.982  1.00  0.87           H  
ATOM   3251  HA  ALA A 223      -6.102   7.163 -34.896  1.00  0.87           H  
ATOM   3252 1HB  ALA A 223      -6.187   5.341 -33.260  1.00  0.87           H  
ATOM   3253 2HB  ALA A 223      -5.945   6.885 -32.465  1.00  0.87           H  
ATOM   3254 3HB  ALA A 223      -7.548   6.126 -32.449  1.00  0.87           H  
ATOM   3255  N   ALA A 224      -9.270   6.250 -34.826  1.00  0.88           N  
ATOM   3256  CA  ALA A 224     -10.282   5.531 -35.571  1.00  0.88           C  
ATOM   3257  C   ALA A 224     -10.306   6.016 -37.000  1.00  0.88           C  
ATOM   3258  O   ALA A 224     -10.314   5.214 -37.942  1.00  0.88           O  
ATOM   3259  CB  ALA A 224     -11.629   5.739 -34.914  1.00  0.88           C  
ATOM   3260  H   ALA A 224      -9.550   6.797 -34.019  1.00  0.88           H  
ATOM   3261  HA  ALA A 224     -10.031   4.472 -35.580  1.00  0.88           H  
ATOM   3262 1HB  ALA A 224     -12.395   5.213 -35.458  1.00  0.88           H  
ATOM   3263 2HB  ALA A 224     -11.580   5.376 -33.889  1.00  0.88           H  
ATOM   3264 3HB  ALA A 224     -11.858   6.794 -34.911  1.00  0.88           H  
ATOM   3265  N   ALA A 225     -10.216   7.339 -37.165  1.00  0.89           N  
ATOM   3266  CA  ALA A 225     -10.177   7.934 -38.483  1.00  0.89           C  
ATOM   3267  C   ALA A 225      -8.941   7.448 -39.241  1.00  0.89           C  
ATOM   3268  O   ALA A 225      -9.015   7.169 -40.436  1.00  0.89           O  
ATOM   3269  CB  ALA A 225     -10.192   9.450 -38.374  1.00  0.89           C  
ATOM   3270  H   ALA A 225     -10.212   7.952 -36.350  1.00  0.89           H  
ATOM   3271  HA  ALA A 225     -11.063   7.610 -39.029  1.00  0.89           H  
ATOM   3272 1HB  ALA A 225     -10.188   9.886 -39.369  1.00  0.89           H  
ATOM   3273 2HB  ALA A 225     -11.091   9.759 -37.839  1.00  0.89           H  
ATOM   3274 3HB  ALA A 225      -9.316   9.785 -37.828  1.00  0.89           H  
ATOM   3275  N   ALA A 226      -7.807   7.279 -38.542  1.00  0.89           N  
ATOM   3276  CA  ALA A 226      -6.575   6.802 -39.182  1.00  0.89           C  
ATOM   3277  C   ALA A 226      -6.785   5.416 -39.811  1.00  0.89           C  
ATOM   3278  O   ALA A 226      -6.258   5.137 -40.891  1.00  0.89           O  
ATOM   3279  CB  ALA A 226      -5.426   6.765 -38.187  1.00  0.89           C  
ATOM   3280  H   ALA A 226      -7.791   7.543 -37.556  1.00  0.89           H  
ATOM   3281  HA  ALA A 226      -6.321   7.500 -39.977  1.00  0.89           H  
ATOM   3282 1HB  ALA A 226      -4.520   6.443 -38.696  1.00  0.89           H  
ATOM   3283 2HB  ALA A 226      -5.280   7.761 -37.769  1.00  0.89           H  
ATOM   3284 3HB  ALA A 226      -5.647   6.072 -37.393  1.00  0.89           H  
ATOM   3285  N   ASP A 227      -7.604   4.567 -39.168  1.00  0.88           N  
ATOM   3286  CA  ASP A 227      -7.945   3.247 -39.730  1.00  0.88           C  
ATOM   3287  C   ASP A 227      -8.986   3.307 -40.848  1.00  0.88           C  
ATOM   3288  O   ASP A 227      -9.319   2.280 -41.445  1.00  0.88           O  
ATOM   3289  CB  ASP A 227      -8.473   2.222 -38.709  1.00  0.88           C  
ATOM   3290  CG  ASP A 227      -7.452   1.534 -37.813  1.00  0.88           C  
ATOM   3291  OD1 ASP A 227      -6.262   1.644 -38.013  1.00  0.88           O  
ATOM   3292  OD2 ASP A 227      -7.890   0.779 -36.970  1.00  0.88           O  
ATOM   3293  H   ASP A 227      -7.977   4.854 -38.257  1.00  0.88           H  
ATOM   3294  HA  ASP A 227      -7.034   2.831 -40.160  1.00  0.88           H  
ATOM   3295 1HB  ASP A 227      -9.193   2.732 -38.055  1.00  0.88           H  
ATOM   3296 2HB  ASP A 227      -9.032   1.452 -39.240  1.00  0.88           H  
ATOM   3297  N   GLY A 228      -9.543   4.485 -41.098  1.00  0.87           N  
ATOM   3298  CA  GLY A 228     -10.587   4.651 -42.085  1.00  0.87           C  
ATOM   3299  C   GLY A 228     -11.981   4.446 -41.503  1.00  0.87           C  
ATOM   3300  O   GLY A 228     -12.955   4.348 -42.252  1.00  0.87           O  
ATOM   3301  H   GLY A 228      -9.225   5.321 -40.617  1.00  0.87           H  
ATOM   3302 1HA  GLY A 228     -10.515   5.656 -42.502  1.00  0.87           H  
ATOM   3303 2HA  GLY A 228     -10.424   3.953 -42.904  1.00  0.87           H  
ATOM   3304  N   TRP A 229     -12.091   4.317 -40.180  1.00  0.85           N  
ATOM   3305  CA  TRP A 229     -13.408   4.137 -39.598  1.00  0.85           C  
ATOM   3306  C   TRP A 229     -14.102   5.488 -39.637  1.00  0.85           C  
ATOM   3307  O   TRP A 229     -13.474   6.488 -39.291  1.00  0.85           O  
ATOM   3308  CB  TRP A 229     -13.310   3.700 -38.148  1.00  0.85           C  
ATOM   3309  CG  TRP A 229     -12.817   2.321 -37.927  1.00  0.85           C  
ATOM   3310  CD1 TRP A 229     -12.436   1.392 -38.848  1.00  0.85           C  
ATOM   3311  CD2 TRP A 229     -12.631   1.716 -36.641  1.00  0.85           C  
ATOM   3312  NE1 TRP A 229     -12.047   0.233 -38.207  1.00  0.85           N  
ATOM   3313  CE2 TRP A 229     -12.169   0.427 -36.850  1.00  0.85           C  
ATOM   3314  CE3 TRP A 229     -12.820   2.162 -35.357  1.00  0.85           C  
ATOM   3315  CZ2 TRP A 229     -11.908  -0.425 -35.792  1.00  0.85           C  
ATOM   3316  CZ3 TRP A 229     -12.566   1.336 -34.315  1.00  0.85           C  
ATOM   3317  CH2 TRP A 229     -12.129   0.076 -34.508  1.00  0.85           C  
ATOM   3318  H   TRP A 229     -11.279   4.420 -39.571  1.00  0.85           H  
ATOM   3319  HA  TRP A 229     -13.940   3.379 -40.157  1.00  0.85           H  
ATOM   3320 1HB  TRP A 229     -12.662   4.374 -37.624  1.00  0.85           H  
ATOM   3321 2HB  TRP A 229     -14.299   3.786 -37.685  1.00  0.85           H  
ATOM   3322  HD1 TRP A 229     -12.446   1.540 -39.926  1.00  0.85           H  
ATOM   3323  HE1 TRP A 229     -11.726  -0.612 -38.656  1.00  0.85           H  
ATOM   3324  HE3 TRP A 229     -13.167   3.161 -35.183  1.00  0.85           H  
ATOM   3325  HZ2 TRP A 229     -11.551  -1.443 -35.941  1.00  0.85           H  
ATOM   3326  HZ3 TRP A 229     -12.732   1.727 -33.332  1.00  0.85           H  
ATOM   3327  HH2 TRP A 229     -11.946  -0.546 -33.640  1.00  0.85           H  
ATOM   3328  N   PRO A 230     -15.356   5.600 -40.066  1.00  0.83           N  
ATOM   3329  CA  PRO A 230     -16.110   6.820 -39.958  1.00  0.83           C  
ATOM   3330  C   PRO A 230     -16.261   7.161 -38.483  1.00  0.83           C  
ATOM   3331  O   PRO A 230     -16.423   6.256 -37.655  1.00  0.83           O  
ATOM   3332  CB  PRO A 230     -17.440   6.463 -40.626  1.00  0.83           C  
ATOM   3333  CG  PRO A 230     -17.121   5.286 -41.525  1.00  0.83           C  
ATOM   3334  CD  PRO A 230     -16.036   4.516 -40.787  1.00  0.83           C  
ATOM   3335  HA  PRO A 230     -15.588   7.624 -40.498  1.00  0.83           H  
ATOM   3336 1HB  PRO A 230     -18.179   6.208 -39.883  1.00  0.83           H  
ATOM   3337 2HB  PRO A 230     -17.830   7.331 -41.176  1.00  0.83           H  
ATOM   3338 1HG  PRO A 230     -18.030   4.682 -41.680  1.00  0.83           H  
ATOM   3339 2HG  PRO A 230     -16.797   5.638 -42.515  1.00  0.83           H  
ATOM   3340 1HD  PRO A 230     -16.460   3.778 -40.084  1.00  0.83           H  
ATOM   3341 2HD  PRO A 230     -15.389   4.064 -41.550  1.00  0.83           H  
ATOM   3342  N   THR A 231     -16.257   8.445 -38.173  1.00  0.82           N  
ATOM   3343  CA  THR A 231     -16.492   8.892 -36.811  1.00  0.82           C  
ATOM   3344  C   THR A 231     -17.556   9.975 -36.843  1.00  0.82           C  
ATOM   3345  O   THR A 231     -17.680  10.687 -37.843  1.00  0.82           O  
ATOM   3346  CB  THR A 231     -15.199   9.422 -36.146  1.00  0.82           C  
ATOM   3347  OG1 THR A 231     -14.696  10.553 -36.885  1.00  0.82           O  
ATOM   3348  CG2 THR A 231     -14.107   8.335 -36.056  1.00  0.82           C  
ATOM   3349  H   THR A 231     -16.099   9.133 -38.895  1.00  0.82           H  
ATOM   3350  HA  THR A 231     -16.869   8.060 -36.220  1.00  0.82           H  
ATOM   3351  HB  THR A 231     -15.446   9.745 -35.148  1.00  0.82           H  
ATOM   3352  HG1 THR A 231     -14.315  10.250 -37.713  1.00  0.82           H  
ATOM   3353 1HG2 THR A 231     -13.229   8.748 -35.566  1.00  0.82           H  
ATOM   3354 2HG2 THR A 231     -14.483   7.493 -35.480  1.00  0.82           H  
ATOM   3355 3HG2 THR A 231     -13.831   7.994 -37.055  1.00  0.82           H  
ATOM   3356  N   SER A 232     -18.279  10.143 -35.744  1.00  0.83           N  
ATOM   3357  CA  SER A 232     -19.295  11.182 -35.671  1.00  0.83           C  
ATOM   3358  C   SER A 232     -19.634  11.603 -34.250  1.00  0.83           C  
ATOM   3359  O   SER A 232     -19.567  10.808 -33.312  1.00  0.83           O  
ATOM   3360  CB  SER A 232     -20.562  10.701 -36.351  1.00  0.83           C  
ATOM   3361  OG  SER A 232     -21.556  11.691 -36.326  1.00  0.83           O  
ATOM   3362  H   SER A 232     -18.155   9.487 -34.976  1.00  0.83           H  
ATOM   3363  HA  SER A 232     -18.921  12.059 -36.201  1.00  0.83           H  
ATOM   3364 1HB  SER A 232     -20.347  10.420 -37.381  1.00  0.83           H  
ATOM   3365 2HB  SER A 232     -20.921   9.810 -35.837  1.00  0.83           H  
ATOM   3366  HG  SER A 232     -21.644  11.953 -35.403  1.00  0.83           H  
ATOM   3367  N   VAL A 233     -19.998  12.859 -34.095  1.00  0.84           N  
ATOM   3368  CA  VAL A 233     -20.463  13.299 -32.801  1.00  0.84           C  
ATOM   3369  C   VAL A 233     -21.969  13.515 -32.895  1.00  0.84           C  
ATOM   3370  O   VAL A 233     -22.443  14.304 -33.714  1.00  0.84           O  
ATOM   3371  CB  VAL A 233     -19.725  14.564 -32.367  1.00  0.84           C  
ATOM   3372  CG1 VAL A 233     -20.232  15.005 -31.052  1.00  0.84           C  
ATOM   3373  CG2 VAL A 233     -18.231  14.282 -32.303  1.00  0.84           C  
ATOM   3374  H   VAL A 233     -19.994  13.494 -34.883  1.00  0.84           H  
ATOM   3375  HA  VAL A 233     -20.259  12.525 -32.070  1.00  0.84           H  
ATOM   3376  HB  VAL A 233     -19.923  15.359 -33.082  1.00  0.84           H  
ATOM   3377 1HG1 VAL A 233     -19.712  15.910 -30.763  1.00  0.84           H  
ATOM   3378 2HG1 VAL A 233     -21.299  15.195 -31.127  1.00  0.84           H  
ATOM   3379 3HG1 VAL A 233     -20.055  14.231 -30.313  1.00  0.84           H  
ATOM   3380 1HG2 VAL A 233     -17.707  15.185 -31.996  1.00  0.84           H  
ATOM   3381 2HG2 VAL A 233     -18.043  13.495 -31.584  1.00  0.84           H  
ATOM   3382 3HG2 VAL A 233     -17.872  13.971 -33.281  1.00  0.84           H  
ATOM   3383  N   THR A 234     -22.704  12.734 -32.124  1.00  0.85           N  
ATOM   3384  CA  THR A 234     -24.154  12.726 -32.138  1.00  0.85           C  
ATOM   3385  C   THR A 234     -24.640  12.360 -30.739  1.00  0.85           C  
ATOM   3386  O   THR A 234     -24.141  11.388 -30.185  1.00  0.85           O  
ATOM   3387  CB  THR A 234     -24.633  11.646 -33.118  1.00  0.85           C  
ATOM   3388  OG1 THR A 234     -26.064  11.655 -33.231  1.00  0.85           O  
ATOM   3389  CG2 THR A 234     -24.185  10.298 -32.577  1.00  0.85           C  
ATOM   3390  H   THR A 234     -22.206  12.154 -31.460  1.00  0.85           H  
ATOM   3391  HA  THR A 234     -24.496  13.700 -32.458  1.00  0.85           H  
ATOM   3392  HB  THR A 234     -24.193  11.813 -34.103  1.00  0.85           H  
ATOM   3393  HG1 THR A 234     -26.332  11.014 -33.896  1.00  0.85           H  
ATOM   3394 1HG2 THR A 234     -24.507   9.509 -33.252  1.00  0.85           H  
ATOM   3395 2HG2 THR A 234     -23.096  10.288 -32.495  1.00  0.85           H  
ATOM   3396 3HG2 THR A 234     -24.626  10.134 -31.595  1.00  0.85           H  
ATOM   3397  N   PRO A 235     -25.703  12.980 -30.203  1.00  0.86           N  
ATOM   3398  CA  PRO A 235     -26.279  12.669 -28.908  1.00  0.86           C  
ATOM   3399  C   PRO A 235     -26.477  11.182 -28.683  1.00  0.86           C  
ATOM   3400  O   PRO A 235     -25.923  10.606 -27.753  1.00  0.86           O  
ATOM   3401  CB  PRO A 235     -27.600  13.437 -28.973  1.00  0.86           C  
ATOM   3402  CG  PRO A 235     -27.296  14.621 -29.839  1.00  0.86           C  
ATOM   3403  CD  PRO A 235     -26.397  14.075 -30.921  1.00  0.86           C  
ATOM   3404  HA  PRO A 235     -25.652  13.078 -28.108  1.00  0.86           H  
ATOM   3405 1HB  PRO A 235     -28.394  12.797 -29.381  1.00  0.86           H  
ATOM   3406 2HB  PRO A 235     -27.910  13.720 -27.959  1.00  0.86           H  
ATOM   3407 1HG  PRO A 235     -28.227  15.049 -30.238  1.00  0.86           H  
ATOM   3408 2HG  PRO A 235     -26.817  15.411 -29.240  1.00  0.86           H  
ATOM   3409 1HD  PRO A 235     -26.978  13.685 -31.772  1.00  0.86           H  
ATOM   3410 2HD  PRO A 235     -25.713  14.879 -31.207  1.00  0.86           H  
ATOM   3411  N   GLY A 236     -27.267  10.553 -29.548  1.00  0.86           N  
ATOM   3412  CA  GLY A 236     -27.524   9.136 -29.383  1.00  0.86           C  
ATOM   3413  C   GLY A 236     -28.476   8.934 -28.228  1.00  0.86           C  
ATOM   3414  O   GLY A 236     -28.598   9.805 -27.370  1.00  0.86           O  
ATOM   3415  H   GLY A 236     -27.692  11.045 -30.318  1.00  0.86           H  
ATOM   3416 1HA  GLY A 236     -27.949   8.719 -30.297  1.00  0.86           H  
ATOM   3417 2HA  GLY A 236     -26.601   8.612 -29.182  1.00  0.86           H  
ATOM   3418  N   THR A 237     -29.113   7.782 -28.186  1.00  0.85           N  
ATOM   3419  CA  THR A 237     -30.035   7.417 -27.122  1.00  0.85           C  
ATOM   3420  C   THR A 237     -29.624   6.124 -26.439  1.00  0.85           C  
ATOM   3421  O   THR A 237     -28.775   5.386 -26.945  1.00  0.85           O  
ATOM   3422  CB  THR A 237     -31.452   7.287 -27.698  1.00  0.85           C  
ATOM   3423  OG1 THR A 237     -31.466   6.231 -28.680  1.00  0.85           O  
ATOM   3424  CG2 THR A 237     -31.890   8.595 -28.334  1.00  0.85           C  
ATOM   3425  H   THR A 237     -28.996   7.141 -28.970  1.00  0.85           H  
ATOM   3426  HA  THR A 237     -30.030   8.193 -26.370  1.00  0.85           H  
ATOM   3427  HB  THR A 237     -32.144   7.034 -26.896  1.00  0.85           H  
ATOM   3428  HG1 THR A 237     -30.767   6.397 -29.374  1.00  0.85           H  
ATOM   3429 1HG2 THR A 237     -32.897   8.490 -28.729  1.00  0.85           H  
ATOM   3430 2HG2 THR A 237     -31.877   9.371 -27.582  1.00  0.85           H  
ATOM   3431 3HG2 THR A 237     -31.214   8.860 -29.142  1.00  0.85           H  
ATOM   3432  N   VAL A 238     -30.264   5.795 -25.323  1.00  0.84           N  
ATOM   3433  CA  VAL A 238     -29.904   4.523 -24.681  1.00  0.84           C  
ATOM   3434  C   VAL A 238     -30.128   3.336 -25.634  1.00  0.84           C  
ATOM   3435  O   VAL A 238     -29.388   2.348 -25.592  1.00  0.84           O  
ATOM   3436  CB  VAL A 238     -30.672   4.320 -23.366  1.00  0.84           C  
ATOM   3437  CG1 VAL A 238     -32.148   4.050 -23.620  1.00  0.84           C  
ATOM   3438  CG2 VAL A 238     -30.020   3.172 -22.617  1.00  0.84           C  
ATOM   3439  H   VAL A 238     -30.942   6.454 -24.931  1.00  0.84           H  
ATOM   3440  HA  VAL A 238     -28.852   4.542 -24.433  1.00  0.84           H  
ATOM   3441  HB  VAL A 238     -30.609   5.229 -22.774  1.00  0.84           H  
ATOM   3442 1HG1 VAL A 238     -32.659   3.926 -22.668  1.00  0.84           H  
ATOM   3443 2HG1 VAL A 238     -32.587   4.890 -24.160  1.00  0.84           H  
ATOM   3444 3HG1 VAL A 238     -32.274   3.138 -24.208  1.00  0.84           H  
ATOM   3445 1HG2 VAL A 238     -30.531   3.011 -21.669  1.00  0.84           H  
ATOM   3446 2HG2 VAL A 238     -30.083   2.275 -23.215  1.00  0.84           H  
ATOM   3447 3HG2 VAL A 238     -28.970   3.404 -22.426  1.00  0.84           H  
ATOM   3448  N   ASP A 239     -31.087   3.473 -26.551  1.00  0.84           N  
ATOM   3449  CA  ASP A 239     -31.381   2.447 -27.539  1.00  0.84           C  
ATOM   3450  C   ASP A 239     -30.220   2.257 -28.522  1.00  0.84           C  
ATOM   3451  O   ASP A 239     -30.092   1.195 -29.137  1.00  0.84           O  
ATOM   3452  CB  ASP A 239     -32.672   2.770 -28.284  1.00  0.84           C  
ATOM   3453  CG  ASP A 239     -33.924   2.595 -27.403  1.00  0.84           C  
ATOM   3454  OD1 ASP A 239     -33.806   2.033 -26.335  1.00  0.84           O  
ATOM   3455  OD2 ASP A 239     -34.981   3.014 -27.812  1.00  0.84           O  
ATOM   3456  H   ASP A 239     -31.635   4.323 -26.548  1.00  0.84           H  
ATOM   3457  HA  ASP A 239     -31.530   1.506 -27.012  1.00  0.84           H  
ATOM   3458 1HB  ASP A 239     -32.632   3.801 -28.645  1.00  0.84           H  
ATOM   3459 2HB  ASP A 239     -32.761   2.122 -29.156  1.00  0.84           H  
ATOM   3460  N   ASP A 240     -29.366   3.277 -28.661  1.00  0.85           N  
ATOM   3461  CA  ASP A 240     -28.229   3.227 -29.564  1.00  0.85           C  
ATOM   3462  C   ASP A 240     -27.115   2.500 -28.855  1.00  0.85           C  
ATOM   3463  O   ASP A 240     -26.299   1.829 -29.486  1.00  0.85           O  
ATOM   3464  CB  ASP A 240     -27.774   4.621 -30.006  1.00  0.85           C  
ATOM   3465  CG  ASP A 240     -28.800   5.332 -30.906  1.00  0.85           C  
ATOM   3466  OD1 ASP A 240     -29.044   4.863 -31.995  1.00  0.85           O  
ATOM   3467  OD2 ASP A 240     -29.339   6.344 -30.485  1.00  0.85           O  
ATOM   3468  H   ASP A 240     -29.481   4.111 -28.099  1.00  0.85           H  
ATOM   3469  HA  ASP A 240     -28.505   2.661 -30.451  1.00  0.85           H  
ATOM   3470 1HB  ASP A 240     -27.570   5.234 -29.129  1.00  0.85           H  
ATOM   3471 2HB  ASP A 240     -26.841   4.530 -30.552  1.00  0.85           H  
ATOM   3472  N   LEU A 241     -27.071   2.606 -27.526  1.00  0.86           N  
ATOM   3473  CA  LEU A 241     -26.051   1.818 -26.860  1.00  0.86           C  
ATOM   3474  C   LEU A 241     -26.448   0.346 -26.996  1.00  0.86           C  
ATOM   3475  O   LEU A 241     -25.623  -0.510 -27.313  1.00  0.86           O  
ATOM   3476  CB  LEU A 241     -25.883   2.173 -25.373  1.00  0.86           C  
ATOM   3477  CG  LEU A 241     -25.340   3.524 -25.113  1.00  0.86           C  
ATOM   3478  CD1 LEU A 241     -25.171   3.718 -23.604  1.00  0.86           C  
ATOM   3479  CD2 LEU A 241     -24.062   3.718 -25.901  1.00  0.86           C  
ATOM   3480  H   LEU A 241     -27.728   3.215 -27.030  1.00  0.86           H  
ATOM   3481  HA  LEU A 241     -25.097   1.970 -27.365  1.00  0.86           H  
ATOM   3482 1HB  LEU A 241     -26.860   2.107 -24.889  1.00  0.86           H  
ATOM   3483 2HB  LEU A 241     -25.220   1.449 -24.911  1.00  0.86           H  
ATOM   3484  HG  LEU A 241     -26.060   4.239 -25.442  1.00  0.86           H  
ATOM   3485 1HD1 LEU A 241     -24.796   4.710 -23.410  1.00  0.86           H  
ATOM   3486 2HD1 LEU A 241     -26.134   3.585 -23.105  1.00  0.86           H  
ATOM   3487 3HD1 LEU A 241     -24.459   2.987 -23.222  1.00  0.86           H  
ATOM   3488 1HD2 LEU A 241     -23.679   4.714 -25.740  1.00  0.86           H  
ATOM   3489 2HD2 LEU A 241     -23.329   2.999 -25.586  1.00  0.86           H  
ATOM   3490 3HD2 LEU A 241     -24.272   3.583 -26.963  1.00  0.86           H  
ATOM   3491  N   HIS A 242     -27.750   0.061 -26.882  1.00  0.87           N  
ATOM   3492  CA  HIS A 242     -28.218  -1.325 -26.965  1.00  0.87           C  
ATOM   3493  C   HIS A 242     -28.079  -1.888 -28.378  1.00  0.87           C  
ATOM   3494  O   HIS A 242     -27.819  -3.079 -28.556  1.00  0.87           O  
ATOM   3495  CB  HIS A 242     -29.673  -1.448 -26.491  1.00  0.87           C  
ATOM   3496  CG  HIS A 242     -29.896  -1.280 -24.977  1.00  0.87           C  
ATOM   3497  ND1 HIS A 242     -29.389  -2.173 -24.035  1.00  0.87           N  
ATOM   3498  CD2 HIS A 242     -30.580  -0.343 -24.270  1.00  0.87           C  
ATOM   3499  CE1 HIS A 242     -29.749  -1.777 -22.817  1.00  0.87           C  
ATOM   3500  NE2 HIS A 242     -30.468  -0.676 -22.934  1.00  0.87           N  
ATOM   3501  H   HIS A 242     -28.403   0.814 -26.652  1.00  0.87           H  
ATOM   3502  HA  HIS A 242     -27.615  -1.955 -26.332  1.00  0.87           H  
ATOM   3503 1HB  HIS A 242     -30.276  -0.698 -27.003  1.00  0.87           H  
ATOM   3504 2HB  HIS A 242     -30.060  -2.423 -26.781  1.00  0.87           H  
ATOM   3505  HD2 HIS A 242     -31.119   0.513 -24.682  1.00  0.87           H  
ATOM   3506  HE1 HIS A 242     -29.491  -2.280 -21.877  1.00  0.87           H  
ATOM   3507  HE2 HIS A 242     -30.873  -0.161 -22.161  1.00  0.87           H  
ATOM   3508  N   ALA A 243     -28.235  -1.032 -29.381  1.00  0.86           N  
ATOM   3509  CA  ALA A 243     -28.113  -1.425 -30.776  1.00  0.86           C  
ATOM   3510  C   ALA A 243     -26.661  -1.460 -31.278  1.00  0.86           C  
ATOM   3511  O   ALA A 243     -26.425  -1.775 -32.445  1.00  0.86           O  
ATOM   3512  CB  ALA A 243     -28.899  -0.464 -31.637  1.00  0.86           C  
ATOM   3513  H   ALA A 243     -28.499  -0.070 -29.179  1.00  0.86           H  
ATOM   3514  HA  ALA A 243     -28.528  -2.426 -30.876  1.00  0.86           H  
ATOM   3515 1HB  ALA A 243     -28.843  -0.774 -32.677  1.00  0.86           H  
ATOM   3516 2HB  ALA A 243     -29.940  -0.452 -31.312  1.00  0.86           H  
ATOM   3517 3HB  ALA A 243     -28.476   0.532 -31.530  1.00  0.86           H  
ATOM   3518  N   ALA A 244     -25.697  -1.081 -30.436  1.00  0.85           N  
ATOM   3519  CA  ALA A 244     -24.292  -0.990 -30.835  1.00  0.85           C  
ATOM   3520  C   ALA A 244     -23.631  -2.355 -30.989  1.00  0.85           C  
ATOM   3521  O   ALA A 244     -24.034  -3.337 -30.364  1.00  0.85           O  
ATOM   3522  CB  ALA A 244     -23.515  -0.165 -29.819  1.00  0.85           C  
ATOM   3523  H   ALA A 244     -25.921  -0.851 -29.468  1.00  0.85           H  
ATOM   3524  HA  ALA A 244     -24.249  -0.489 -31.799  1.00  0.85           H  
ATOM   3525 1HB  ALA A 244     -22.483  -0.067 -30.133  1.00  0.85           H  
ATOM   3526 2HB  ALA A 244     -23.964   0.819 -29.733  1.00  0.85           H  
ATOM   3527 3HB  ALA A 244     -23.556  -0.663 -28.861  1.00  0.85           H  
ATOM   3528  N   ASP A 245     -22.555  -2.390 -31.780  1.00  0.83           N  
ATOM   3529  CA  ASP A 245     -21.716  -3.579 -31.917  1.00  0.83           C  
ATOM   3530  C   ASP A 245     -20.816  -3.620 -30.687  1.00  0.83           C  
ATOM   3531  O   ASP A 245     -20.441  -4.682 -30.194  1.00  0.83           O  
ATOM   3532  CB  ASP A 245     -20.798  -3.489 -33.143  1.00  0.83           C  
ATOM   3533  CG  ASP A 245     -21.491  -3.472 -34.515  1.00  0.83           C  
ATOM   3534  OD1 ASP A 245     -22.508  -4.082 -34.696  1.00  0.83           O  
ATOM   3535  OD2 ASP A 245     -20.966  -2.791 -35.378  1.00  0.83           O  
ATOM   3536  H   ASP A 245     -22.289  -1.547 -32.270  1.00  0.83           H  
ATOM   3537  HA  ASP A 245     -22.337  -4.474 -31.951  1.00  0.83           H  
ATOM   3538 1HB  ASP A 245     -20.222  -2.569 -33.056  1.00  0.83           H  
ATOM   3539 2HB  ASP A 245     -20.089  -4.316 -33.120  1.00  0.83           H  
ATOM   3540  N   ALA A 246     -20.458  -2.427 -30.205  1.00  0.81           N  
ATOM   3541  CA  ALA A 246     -19.614  -2.300 -29.020  1.00  0.81           C  
ATOM   3542  C   ALA A 246     -19.784  -0.937 -28.352  1.00  0.81           C  
ATOM   3543  O   ALA A 246     -20.052   0.069 -29.012  1.00  0.81           O  
ATOM   3544  CB  ALA A 246     -18.162  -2.526 -29.390  1.00  0.81           C  
ATOM   3545  H   ALA A 246     -20.790  -1.599 -30.699  1.00  0.81           H  
ATOM   3546  HA  ALA A 246     -19.920  -3.061 -28.301  1.00  0.81           H  
ATOM   3547 1HB  ALA A 246     -17.543  -2.450 -28.494  1.00  0.81           H  
ATOM   3548 2HB  ALA A 246     -18.044  -3.515 -29.832  1.00  0.81           H  
ATOM   3549 3HB  ALA A 246     -17.875  -1.781 -30.108  1.00  0.81           H  
ATOM   3550  N   VAL A 247     -19.624  -0.921 -27.027  1.00  0.79           N  
ATOM   3551  CA  VAL A 247     -19.700   0.298 -26.215  1.00  0.79           C  
ATOM   3552  C   VAL A 247     -18.513   0.423 -25.273  1.00  0.79           C  
ATOM   3553  O   VAL A 247     -18.127  -0.568 -24.640  1.00  0.79           O  
ATOM   3554  CB  VAL A 247     -21.013   0.344 -25.394  1.00  0.79           C  
ATOM   3555  CG1 VAL A 247     -21.042   1.615 -24.506  1.00  0.79           C  
ATOM   3556  CG2 VAL A 247     -22.203   0.339 -26.350  1.00  0.79           C  
ATOM   3557  H   VAL A 247     -19.419  -1.793 -26.558  1.00  0.79           H  
ATOM   3558  HA  VAL A 247     -19.688   1.157 -26.880  1.00  0.79           H  
ATOM   3559  HB  VAL A 247     -21.066  -0.519 -24.733  1.00  0.79           H  
ATOM   3560 1HG1 VAL A 247     -21.967   1.640 -23.934  1.00  0.79           H  
ATOM   3561 2HG1 VAL A 247     -20.204   1.610 -23.816  1.00  0.79           H  
ATOM   3562 3HG1 VAL A 247     -20.981   2.504 -25.141  1.00  0.79           H  
ATOM   3563 1HG2 VAL A 247     -23.120   0.391 -25.799  1.00  0.79           H  
ATOM   3564 2HG2 VAL A 247     -22.141   1.192 -26.992  1.00  0.79           H  
ATOM   3565 3HG2 VAL A 247     -22.196  -0.563 -26.947  1.00  0.79           H  
ATOM   3566  N   TRP A 248     -17.940   1.627 -25.184  1.00  0.79           N  
ATOM   3567  CA  TRP A 248     -16.815   1.841 -24.294  1.00  0.79           C  
ATOM   3568  C   TRP A 248     -17.019   3.077 -23.434  1.00  0.79           C  
ATOM   3569  O   TRP A 248     -17.626   4.069 -23.864  1.00  0.79           O  
ATOM   3570  CB  TRP A 248     -15.535   2.073 -25.091  1.00  0.79           C  
ATOM   3571  CG  TRP A 248     -15.278   1.034 -26.045  1.00  0.79           C  
ATOM   3572  CD1 TRP A 248     -14.563  -0.086 -25.887  1.00  0.79           C  
ATOM   3573  CD2 TRP A 248     -15.733   1.046 -27.403  1.00  0.79           C  
ATOM   3574  NE1 TRP A 248     -14.585  -0.817 -27.039  1.00  0.79           N  
ATOM   3575  CE2 TRP A 248     -15.296  -0.112 -27.987  1.00  0.79           C  
ATOM   3576  CE3 TRP A 248     -16.471   1.945 -28.148  1.00  0.79           C  
ATOM   3577  CZ2 TRP A 248     -15.585  -0.403 -29.307  1.00  0.79           C  
ATOM   3578  CZ3 TRP A 248     -16.743   1.660 -29.459  1.00  0.79           C  
ATOM   3579  CH2 TRP A 248     -16.306   0.512 -30.015  1.00  0.79           C  
ATOM   3580  H   TRP A 248     -18.299   2.397 -25.745  1.00  0.79           H  
ATOM   3581  HA  TRP A 248     -16.703   0.976 -23.646  1.00  0.79           H  
ATOM   3582 1HB  TRP A 248     -15.612   3.015 -25.625  1.00  0.79           H  
ATOM   3583 2HB  TRP A 248     -14.687   2.130 -24.405  1.00  0.79           H  
ATOM   3584  HD1 TRP A 248     -14.070  -0.368 -24.963  1.00  0.79           H  
ATOM   3585  HE1 TRP A 248     -14.143  -1.733 -27.153  1.00  0.79           H  
ATOM   3586  HE3 TRP A 248     -16.819   2.859 -27.696  1.00  0.79           H  
ATOM   3587  HZ2 TRP A 248     -15.276  -1.294 -29.809  1.00  0.79           H  
ATOM   3588  HZ3 TRP A 248     -17.315   2.377 -30.035  1.00  0.79           H  
ATOM   3589  HH2 TRP A 248     -16.520   0.294 -31.044  1.00  0.79           H  
ATOM   3590  N   LEU A 249     -16.484   3.026 -22.222  1.00  0.78           N  
ATOM   3591  CA  LEU A 249     -16.474   4.207 -21.369  1.00  0.78           C  
ATOM   3592  C   LEU A 249     -15.046   4.685 -21.249  1.00  0.78           C  
ATOM   3593  O   LEU A 249     -14.183   3.952 -20.763  1.00  0.78           O  
ATOM   3594  CB  LEU A 249     -17.142   3.982 -20.013  1.00  0.78           C  
ATOM   3595  CG  LEU A 249     -18.638   3.624 -20.068  1.00  0.78           C  
ATOM   3596  CD1 LEU A 249     -19.201   3.553 -18.674  1.00  0.78           C  
ATOM   3597  CD2 LEU A 249     -19.364   4.641 -20.860  1.00  0.78           C  
ATOM   3598  H   LEU A 249     -16.007   2.168 -21.936  1.00  0.78           H  
ATOM   3599  HA  LEU A 249     -17.038   4.995 -21.860  1.00  0.78           H  
ATOM   3600 1HB  LEU A 249     -16.617   3.191 -19.496  1.00  0.78           H  
ATOM   3601 2HB  LEU A 249     -17.046   4.885 -19.434  1.00  0.78           H  
ATOM   3602  HG  LEU A 249     -18.752   2.673 -20.527  1.00  0.78           H  
ATOM   3603 1HD1 LEU A 249     -20.254   3.305 -18.718  1.00  0.78           H  
ATOM   3604 2HD1 LEU A 249     -18.684   2.821 -18.098  1.00  0.78           H  
ATOM   3605 3HD1 LEU A 249     -19.085   4.530 -18.197  1.00  0.78           H  
ATOM   3606 1HD2 LEU A 249     -20.415   4.380 -20.904  1.00  0.78           H  
ATOM   3607 2HD2 LEU A 249     -19.242   5.619 -20.378  1.00  0.78           H  
ATOM   3608 3HD2 LEU A 249     -18.966   4.685 -21.860  1.00  0.78           H  
ATOM   3609  N   LEU A 250     -14.802   5.894 -21.753  1.00  0.79           N  
ATOM   3610  CA  LEU A 250     -13.451   6.438 -21.864  1.00  0.79           C  
ATOM   3611  C   LEU A 250     -13.081   7.537 -20.876  1.00  0.79           C  
ATOM   3612  O   LEU A 250     -13.798   8.542 -20.738  1.00  0.79           O  
ATOM   3613  CB  LEU A 250     -13.230   6.992 -23.286  1.00  0.79           C  
ATOM   3614  CG  LEU A 250     -12.741   6.014 -24.387  1.00  0.79           C  
ATOM   3615  CD1 LEU A 250     -13.800   4.984 -24.697  1.00  0.79           C  
ATOM   3616  CD2 LEU A 250     -12.420   6.795 -25.639  1.00  0.79           C  
ATOM   3617  H   LEU A 250     -15.605   6.444 -22.066  1.00  0.79           H  
ATOM   3618  HA  LEU A 250     -12.759   5.620 -21.715  1.00  0.79           H  
ATOM   3619 1HB  LEU A 250     -14.176   7.414 -23.633  1.00  0.79           H  
ATOM   3620 2HB  LEU A 250     -12.506   7.803 -23.224  1.00  0.79           H  
ATOM   3621  HG  LEU A 250     -11.843   5.508 -24.039  1.00  0.79           H  
ATOM   3622 1HD1 LEU A 250     -13.432   4.312 -25.472  1.00  0.79           H  
ATOM   3623 2HD1 LEU A 250     -14.028   4.417 -23.810  1.00  0.79           H  
ATOM   3624 3HD1 LEU A 250     -14.704   5.480 -25.047  1.00  0.79           H  
ATOM   3625 1HD2 LEU A 250     -12.063   6.123 -26.385  1.00  0.79           H  
ATOM   3626 2HD2 LEU A 250     -13.316   7.294 -25.991  1.00  0.79           H  
ATOM   3627 3HD2 LEU A 250     -11.671   7.525 -25.449  1.00  0.79           H  
ATOM   3628  N   SER A 251     -11.908   7.375 -20.251  1.00  0.80           N  
ATOM   3629  CA  SER A 251     -11.390   8.416 -19.344  1.00  0.80           C  
ATOM   3630  C   SER A 251      -9.866   8.538 -19.376  1.00  0.80           C  
ATOM   3631  O   SER A 251      -9.159   7.624 -19.808  1.00  0.80           O  
ATOM   3632  CB  SER A 251     -11.860   8.201 -17.909  1.00  0.80           C  
ATOM   3633  OG  SER A 251     -11.329   7.034 -17.313  1.00  0.80           O  
ATOM   3634  H   SER A 251     -11.414   6.489 -20.402  1.00  0.80           H  
ATOM   3635  HA  SER A 251     -11.797   9.374 -19.673  1.00  0.80           H  
ATOM   3636 1HB  SER A 251     -11.605   9.069 -17.303  1.00  0.80           H  
ATOM   3637 2HB  SER A 251     -12.943   8.129 -17.913  1.00  0.80           H  
ATOM   3638  HG  SER A 251     -11.773   6.975 -16.451  1.00  0.80           H  
ATOM   3639  N   GLY A 252      -9.358   9.665 -18.848  1.00  0.81           N  
ATOM   3640  CA  GLY A 252      -7.916   9.984 -18.773  1.00  0.81           C  
ATOM   3641  C   GLY A 252      -7.088   8.975 -17.977  1.00  0.81           C  
ATOM   3642  O   GLY A 252      -5.861   8.914 -18.115  1.00  0.81           O  
ATOM   3643  H   GLY A 252     -10.007  10.356 -18.497  1.00  0.81           H  
ATOM   3644 1HA  GLY A 252      -7.508  10.072 -19.778  1.00  0.81           H  
ATOM   3645 2HA  GLY A 252      -7.799  10.969 -18.316  1.00  0.81           H  
ATOM   3646  N   VAL A 253      -7.762   8.211 -17.126  1.00  0.82           N  
ATOM   3647  CA  VAL A 253      -7.115   7.213 -16.300  1.00  0.82           C  
ATOM   3648  C   VAL A 253      -7.457   5.781 -16.691  1.00  0.82           C  
ATOM   3649  O   VAL A 253      -6.581   4.911 -16.662  1.00  0.82           O  
ATOM   3650  CB  VAL A 253      -7.447   7.431 -14.832  1.00  0.82           C  
ATOM   3651  CG1 VAL A 253      -6.816   6.317 -14.011  1.00  0.82           C  
ATOM   3652  CG2 VAL A 253      -6.931   8.793 -14.432  1.00  0.82           C  
ATOM   3653  H   VAL A 253      -8.759   8.335 -17.067  1.00  0.82           H  
ATOM   3654  HA  VAL A 253      -6.041   7.339 -16.405  1.00  0.82           H  
ATOM   3655  HB  VAL A 253      -8.525   7.382 -14.683  1.00  0.82           H  
ATOM   3656 1HG1 VAL A 253      -7.048   6.456 -12.956  1.00  0.82           H  
ATOM   3657 2HG1 VAL A 253      -7.203   5.368 -14.344  1.00  0.82           H  
ATOM   3658 3HG1 VAL A 253      -5.741   6.328 -14.153  1.00  0.82           H  
ATOM   3659 1HG2 VAL A 253      -7.152   8.971 -13.384  1.00  0.82           H  
ATOM   3660 2HG2 VAL A 253      -5.858   8.819 -14.598  1.00  0.82           H  
ATOM   3661 3HG2 VAL A 253      -7.407   9.563 -15.037  1.00  0.82           H  
ATOM   3662  N   ARG A 254      -8.731   5.498 -16.985  1.00  0.82           N  
ATOM   3663  CA  ARG A 254      -9.120   4.115 -17.240  1.00  0.82           C  
ATOM   3664  C   ARG A 254      -8.886   3.711 -18.704  1.00  0.82           C  
ATOM   3665  O   ARG A 254      -8.690   2.529 -18.983  1.00  0.82           O  
ATOM   3666  CB  ARG A 254     -10.590   3.876 -16.869  1.00  0.82           C  
ATOM   3667  CG  ARG A 254     -11.055   2.396 -16.890  1.00  0.82           C  
ATOM   3668  CD  ARG A 254     -12.581   2.224 -16.679  1.00  0.82           C  
ATOM   3669  NE  ARG A 254     -13.079   2.496 -15.342  1.00  0.82           N  
ATOM   3670  CZ  ARG A 254     -14.248   3.122 -15.070  1.00  0.82           C  
ATOM   3671  NH1 ARG A 254     -15.000   3.594 -16.048  1.00  0.82           N  
ATOM   3672  NH2 ARG A 254     -14.607   3.242 -13.810  1.00  0.82           N  
ATOM   3673  H   ARG A 254      -9.449   6.218 -17.045  1.00  0.82           H  
ATOM   3674  HA  ARG A 254      -8.512   3.469 -16.610  1.00  0.82           H  
ATOM   3675 1HB  ARG A 254     -10.789   4.279 -15.879  1.00  0.82           H  
ATOM   3676 2HB  ARG A 254     -11.224   4.412 -17.579  1.00  0.82           H  
ATOM   3677 1HG  ARG A 254     -10.790   1.975 -17.858  1.00  0.82           H  
ATOM   3678 2HG  ARG A 254     -10.540   1.832 -16.108  1.00  0.82           H  
ATOM   3679 1HD  ARG A 254     -13.117   2.866 -17.380  1.00  0.82           H  
ATOM   3680 2HD  ARG A 254     -12.829   1.196 -16.877  1.00  0.82           H  
ATOM   3681  HE  ARG A 254     -12.577   2.109 -14.536  1.00  0.82           H  
ATOM   3682 1HH1 ARG A 254     -14.694   3.498 -17.000  1.00  0.82           H  
ATOM   3683 2HH1 ARG A 254     -15.903   4.067 -15.853  1.00  0.82           H  
ATOM   3684 1HH2 ARG A 254     -13.991   2.829 -13.104  1.00  0.82           H  
ATOM   3685 2HH2 ARG A 254     -15.462   3.722 -13.550  1.00  0.82           H  
ATOM   3686  N   GLY A 255      -8.896   4.667 -19.643  1.00  0.81           N  
ATOM   3687  CA  GLY A 255      -8.755   4.317 -21.054  1.00  0.81           C  
ATOM   3688  C   GLY A 255     -10.074   3.768 -21.575  1.00  0.81           C  
ATOM   3689  O   GLY A 255     -11.127   4.053 -21.012  1.00  0.81           O  
ATOM   3690  H   GLY A 255      -9.015   5.651 -19.410  1.00  0.81           H  
ATOM   3691 1HA  GLY A 255      -8.469   5.204 -21.621  1.00  0.81           H  
ATOM   3692 2HA  GLY A 255      -7.964   3.578 -21.177  1.00  0.81           H  
ATOM   3693  N   ALA A 256     -10.041   3.030 -22.689  1.00  0.79           N  
ATOM   3694  CA  ALA A 256     -11.282   2.569 -23.332  1.00  0.79           C  
ATOM   3695  C   ALA A 256     -11.836   1.303 -22.730  1.00  0.79           C  
ATOM   3696  O   ALA A 256     -11.815   0.246 -23.363  1.00  0.79           O  
ATOM   3697  CB  ALA A 256     -11.070   2.308 -24.810  1.00  0.79           C  
ATOM   3698  H   ALA A 256      -9.149   2.796 -23.100  1.00  0.79           H  
ATOM   3699  HA  ALA A 256     -12.030   3.341 -23.195  1.00  0.79           H  
ATOM   3700 1HB  ALA A 256     -12.017   1.993 -25.250  1.00  0.79           H  
ATOM   3701 2HB  ALA A 256     -10.744   3.192 -25.308  1.00  0.79           H  
ATOM   3702 3HB  ALA A 256     -10.330   1.522 -24.945  1.00  0.79           H  
ATOM   3703  N   ALA A 257     -12.310   1.381 -21.507  1.00  0.77           N  
ATOM   3704  CA  ALA A 257     -12.841   0.168 -20.908  1.00  0.77           C  
ATOM   3705  C   ALA A 257     -14.027  -0.301 -21.719  1.00  0.77           C  
ATOM   3706  O   ALA A 257     -14.909   0.479 -22.085  1.00  0.77           O  
ATOM   3707  CB  ALA A 257     -13.223   0.381 -19.481  1.00  0.77           C  
ATOM   3708  H   ALA A 257     -12.296   2.290 -21.033  1.00  0.77           H  
ATOM   3709  HA  ALA A 257     -12.073  -0.604 -20.951  1.00  0.77           H  
ATOM   3710 1HB  ALA A 257     -13.604  -0.551 -19.055  1.00  0.77           H  
ATOM   3711 2HB  ALA A 257     -12.336   0.680 -18.973  1.00  0.77           H  
ATOM   3712 3HB  ALA A 257     -13.987   1.157 -19.414  1.00  0.77           H  
ATOM   3713  N   VAL A 258     -14.089  -1.592 -21.941  1.00  0.75           N  
ATOM   3714  CA  VAL A 258     -15.162  -2.165 -22.723  1.00  0.75           C  
ATOM   3715  C   VAL A 258     -16.337  -2.425 -21.840  1.00  0.75           C  
ATOM   3716  O   VAL A 258     -16.180  -3.031 -20.781  1.00  0.75           O  
ATOM   3717  CB  VAL A 258     -14.706  -3.486 -23.324  1.00  0.75           C  
ATOM   3718  CG1 VAL A 258     -15.833  -4.117 -24.138  1.00  0.75           C  
ATOM   3719  CG2 VAL A 258     -13.468  -3.247 -24.100  1.00  0.75           C  
ATOM   3720  H   VAL A 258     -13.350  -2.187 -21.599  1.00  0.75           H  
ATOM   3721  HA  VAL A 258     -15.458  -1.471 -23.509  1.00  0.75           H  
ATOM   3722  HB  VAL A 258     -14.479  -4.182 -22.517  1.00  0.75           H  
ATOM   3723 1HG1 VAL A 258     -15.503  -5.071 -24.545  1.00  0.75           H  
ATOM   3724 2HG1 VAL A 258     -16.702  -4.285 -23.506  1.00  0.75           H  
ATOM   3725 3HG1 VAL A 258     -16.106  -3.445 -24.957  1.00  0.75           H  
ATOM   3726 1HG2 VAL A 258     -13.110  -4.189 -24.507  1.00  0.75           H  
ATOM   3727 2HG2 VAL A 258     -13.667  -2.564 -24.897  1.00  0.75           H  
ATOM   3728 3HG2 VAL A 258     -12.719  -2.820 -23.444  1.00  0.75           H  
ATOM   3729  N   VAL A 259     -17.503  -1.980 -22.236  1.00  0.73           N  
ATOM   3730  CA  VAL A 259     -18.614  -2.269 -21.376  1.00  0.73           C  
ATOM   3731  C   VAL A 259     -19.105  -3.666 -21.701  1.00  0.73           C  
ATOM   3732  O   VAL A 259     -19.428  -3.977 -22.847  1.00  0.73           O  
ATOM   3733  CB  VAL A 259     -19.719  -1.246 -21.555  1.00  0.73           C  
ATOM   3734  CG1 VAL A 259     -20.854  -1.615 -20.671  1.00  0.73           C  
ATOM   3735  CG2 VAL A 259     -19.197   0.119 -21.244  1.00  0.73           C  
ATOM   3736  H   VAL A 259     -17.622  -1.469 -23.111  1.00  0.73           H  
ATOM   3737  HA  VAL A 259     -18.290  -2.248 -20.341  1.00  0.73           H  
ATOM   3738  HB  VAL A 259     -20.074  -1.263 -22.584  1.00  0.73           H  
ATOM   3739 1HG1 VAL A 259     -21.609  -0.884 -20.800  1.00  0.73           H  
ATOM   3740 2HG1 VAL A 259     -21.230  -2.600 -20.936  1.00  0.73           H  
ATOM   3741 3HG1 VAL A 259     -20.529  -1.627 -19.638  1.00  0.73           H  
ATOM   3742 1HG2 VAL A 259     -19.996   0.845 -21.377  1.00  0.73           H  
ATOM   3743 2HG2 VAL A 259     -18.853   0.142 -20.229  1.00  0.73           H  
ATOM   3744 3HG2 VAL A 259     -18.372   0.356 -21.914  1.00  0.73           H  
ATOM   3745  N   HIS A 260     -19.105  -4.523 -20.695  1.00  0.72           N  
ATOM   3746  CA  HIS A 260     -19.524  -5.906 -20.838  1.00  0.72           C  
ATOM   3747  C   HIS A 260     -21.037  -5.975 -20.793  1.00  0.72           C  
ATOM   3748  O   HIS A 260     -21.670  -6.598 -21.654  1.00  0.72           O  
ATOM   3749  CB  HIS A 260     -18.904  -6.764 -19.726  1.00  0.72           C  
ATOM   3750  CG  HIS A 260     -19.246  -8.236 -19.760  1.00  0.72           C  
ATOM   3751  ND1 HIS A 260     -20.432  -8.729 -19.268  1.00  0.72           N  
ATOM   3752  CD2 HIS A 260     -18.554  -9.311 -20.215  1.00  0.72           C  
ATOM   3753  CE1 HIS A 260     -20.460 -10.039 -19.406  1.00  0.72           C  
ATOM   3754  NE2 HIS A 260     -19.334 -10.431 -19.976  1.00  0.72           N  
ATOM   3755  H   HIS A 260     -18.841  -4.184 -19.776  1.00  0.72           H  
ATOM   3756  HA  HIS A 260     -19.195  -6.298 -21.799  1.00  0.72           H  
ATOM   3757 1HB  HIS A 260     -17.817  -6.668 -19.765  1.00  0.72           H  
ATOM   3758 2HB  HIS A 260     -19.221  -6.370 -18.758  1.00  0.72           H  
ATOM   3759  HD1 HIS A 260     -21.196  -8.189 -18.878  1.00  0.72           H  
ATOM   3760  HD2 HIS A 260     -17.573  -9.416 -20.681  1.00  0.72           H  
ATOM   3761  HE1 HIS A 260     -21.324 -10.604 -19.062  1.00  0.72           H  
ATOM   3762  N   THR A 261     -21.597  -5.357 -19.753  1.00  0.72           N  
ATOM   3763  CA  THR A 261     -23.034  -5.385 -19.517  1.00  0.72           C  
ATOM   3764  C   THR A 261     -23.635  -4.004 -19.248  1.00  0.72           C  
ATOM   3765  O   THR A 261     -23.085  -3.247 -18.443  1.00  0.72           O  
ATOM   3766  CB  THR A 261     -23.353  -6.300 -18.312  1.00  0.72           C  
ATOM   3767  OG1 THR A 261     -22.897  -7.645 -18.561  1.00  0.72           O  
ATOM   3768  CG2 THR A 261     -24.828  -6.332 -18.042  1.00  0.72           C  
ATOM   3769  H   THR A 261     -20.985  -4.844 -19.114  1.00  0.72           H  
ATOM   3770  HA  THR A 261     -23.509  -5.788 -20.404  1.00  0.72           H  
ATOM   3771  HB  THR A 261     -22.843  -5.914 -17.428  1.00  0.72           H  
ATOM   3772  HG1 THR A 261     -23.255  -8.227 -17.880  1.00  0.72           H  
ATOM   3773 1HG2 THR A 261     -25.027  -6.976 -17.189  1.00  0.72           H  
ATOM   3774 2HG2 THR A 261     -25.191  -5.335 -17.828  1.00  0.72           H  
ATOM   3775 3HG2 THR A 261     -25.324  -6.723 -18.909  1.00  0.72           H  
ATOM   3776  N   VAL A 262     -24.771  -3.697 -19.888  1.00  0.74           N  
ATOM   3777  CA  VAL A 262     -25.489  -2.454 -19.599  1.00  0.74           C  
ATOM   3778  C   VAL A 262     -26.903  -2.751 -19.136  1.00  0.74           C  
ATOM   3779  O   VAL A 262     -27.685  -3.365 -19.856  1.00  0.74           O  
ATOM   3780  CB  VAL A 262     -25.590  -1.525 -20.813  1.00  0.74           C  
ATOM   3781  CG1 VAL A 262     -26.378  -0.275 -20.445  1.00  0.74           C  
ATOM   3782  CG2 VAL A 262     -24.237  -1.117 -21.271  1.00  0.74           C  
ATOM   3783  H   VAL A 262     -25.147  -4.370 -20.558  1.00  0.74           H  
ATOM   3784  HA  VAL A 262     -24.957  -1.928 -18.821  1.00  0.74           H  
ATOM   3785  HB  VAL A 262     -26.113  -2.041 -21.571  1.00  0.74           H  
ATOM   3786 1HG1 VAL A 262     -26.467   0.377 -21.310  1.00  0.74           H  
ATOM   3787 2HG1 VAL A 262     -27.369  -0.562 -20.116  1.00  0.74           H  
ATOM   3788 3HG1 VAL A 262     -25.869   0.259 -19.636  1.00  0.74           H  
ATOM   3789 1HG2 VAL A 262     -24.315  -0.454 -22.122  1.00  0.74           H  
ATOM   3790 2HG2 VAL A 262     -23.762  -0.598 -20.459  1.00  0.74           H  
ATOM   3791 3HG2 VAL A 262     -23.664  -2.001 -21.544  1.00  0.74           H  
ATOM   3792  N   ASP A 263     -27.230  -2.342 -17.922  1.00  0.77           N  
ATOM   3793  CA  ASP A 263     -28.562  -2.578 -17.360  1.00  0.77           C  
ATOM   3794  C   ASP A 263     -28.991  -4.047 -17.460  1.00  0.77           C  
ATOM   3795  O   ASP A 263     -30.150  -4.345 -17.744  1.00  0.77           O  
ATOM   3796  CB  ASP A 263     -29.593  -1.716 -18.089  1.00  0.77           C  
ATOM   3797  CG  ASP A 263     -29.332  -0.270 -17.923  1.00  0.77           C  
ATOM   3798  OD1 ASP A 263     -29.133   0.167 -16.811  1.00  0.77           O  
ATOM   3799  OD2 ASP A 263     -29.283   0.414 -18.923  1.00  0.77           O  
ATOM   3800  H   ASP A 263     -26.526  -1.833 -17.386  1.00  0.77           H  
ATOM   3801  HA  ASP A 263     -28.543  -2.297 -16.307  1.00  0.77           H  
ATOM   3802 1HB  ASP A 263     -29.608  -1.958 -19.151  1.00  0.77           H  
ATOM   3803 2HB  ASP A 263     -30.585  -1.938 -17.695  1.00  0.77           H  
ATOM   3804  N   GLY A 264     -28.057  -4.966 -17.232  1.00  0.84           N  
ATOM   3805  CA  GLY A 264     -28.345  -6.396 -17.301  1.00  0.84           C  
ATOM   3806  C   GLY A 264     -28.185  -7.005 -18.706  1.00  0.84           C  
ATOM   3807  O   GLY A 264     -28.241  -8.227 -18.858  1.00  0.84           O  
ATOM   3808  H   GLY A 264     -27.125  -4.657 -17.002  1.00  0.84           H  
ATOM   3809 1HA  GLY A 264     -27.691  -6.922 -16.606  1.00  0.84           H  
ATOM   3810 2HA  GLY A 264     -29.364  -6.567 -16.955  1.00  0.84           H  
ATOM   3811  N   VAL A 265     -27.947  -6.178 -19.725  1.00  0.95           N  
ATOM   3812  CA  VAL A 265     -27.809  -6.677 -21.089  1.00  0.95           C  
ATOM   3813  C   VAL A 265     -26.363  -6.875 -21.514  1.00  0.95           C  
ATOM   3814  O   VAL A 265     -25.581  -5.924 -21.568  1.00  0.95           O  
ATOM   3815  CB  VAL A 265     -28.459  -5.683 -22.065  1.00  0.95           C  
ATOM   3816  CG1 VAL A 265     -28.290  -6.163 -23.501  1.00  0.95           C  
ATOM   3817  CG2 VAL A 265     -29.920  -5.517 -21.702  1.00  0.95           C  
ATOM   3818  H   VAL A 265     -27.907  -5.176 -19.571  1.00  0.95           H  
ATOM   3819  HA  VAL A 265     -28.328  -7.632 -21.158  1.00  0.95           H  
ATOM   3820  HB  VAL A 265     -27.957  -4.719 -21.983  1.00  0.95           H  
ATOM   3821 1HG1 VAL A 265     -28.744  -5.437 -24.180  1.00  0.95           H  
ATOM   3822 2HG1 VAL A 265     -27.227  -6.260 -23.732  1.00  0.95           H  
ATOM   3823 3HG1 VAL A 265     -28.775  -7.129 -23.622  1.00  0.95           H  
ATOM   3824 1HG2 VAL A 265     -30.384  -4.802 -22.379  1.00  0.95           H  
ATOM   3825 2HG2 VAL A 265     -30.426  -6.477 -21.782  1.00  0.95           H  
ATOM   3826 3HG2 VAL A 265     -29.997  -5.146 -20.672  1.00  0.95           H  
ATOM   3827  N   ARG A 266     -26.001  -8.120 -21.814  1.00  1.11           N  
ATOM   3828  CA  ARG A 266     -24.629  -8.426 -22.209  1.00  1.11           C  
ATOM   3829  C   ARG A 266     -24.396  -7.988 -23.650  1.00  1.11           C  
ATOM   3830  O   ARG A 266     -25.221  -8.251 -24.526  1.00  1.11           O  
ATOM   3831  CB  ARG A 266     -24.302  -9.898 -22.004  1.00  1.11           C  
ATOM   3832  CG  ARG A 266     -22.851 -10.266 -22.308  1.00  1.11           C  
ATOM   3833  CD  ARG A 266     -22.500 -11.649 -21.875  1.00  1.11           C  
ATOM   3834  NE  ARG A 266     -21.090 -11.954 -22.138  1.00  1.11           N  
ATOM   3835  CZ  ARG A 266     -20.633 -12.570 -23.253  1.00  1.11           C  
ATOM   3836  NH1 ARG A 266     -21.483 -12.969 -24.178  1.00  1.11           N  
ATOM   3837  NH2 ARG A 266     -19.337 -12.784 -23.423  1.00  1.11           N  
ATOM   3838  H   ARG A 266     -26.684  -8.861 -21.751  1.00  1.11           H  
ATOM   3839  HA  ARG A 266     -23.951  -7.859 -21.569  1.00  1.11           H  
ATOM   3840 1HB  ARG A 266     -24.501 -10.171 -20.968  1.00  1.11           H  
ATOM   3841 2HB  ARG A 266     -24.943 -10.509 -22.637  1.00  1.11           H  
ATOM   3842 1HG  ARG A 266     -22.696 -10.220 -23.372  1.00  1.11           H  
ATOM   3843 2HG  ARG A 266     -22.182  -9.556 -21.811  1.00  1.11           H  
ATOM   3844 1HD  ARG A 266     -22.681 -11.757 -20.808  1.00  1.11           H  
ATOM   3845 2HD  ARG A 266     -23.112 -12.366 -22.420  1.00  1.11           H  
ATOM   3846  HE  ARG A 266     -20.402 -11.630 -21.437  1.00  1.11           H  
ATOM   3847 1HH1 ARG A 266     -22.474 -12.816 -24.053  1.00  1.11           H  
ATOM   3848 2HH1 ARG A 266     -21.146 -13.438 -25.006  1.00  1.11           H  
ATOM   3849 1HH2 ARG A 266     -18.670 -12.495 -22.718  1.00  1.11           H  
ATOM   3850 2HH2 ARG A 266     -19.007 -13.246 -24.257  1.00  1.11           H  
ATOM   3851  N   ARG A 267     -23.278  -7.307 -23.885  1.00  1.31           N  
ATOM   3852  CA  ARG A 267     -22.943  -6.750 -25.194  1.00  1.31           C  
ATOM   3853  C   ARG A 267     -21.967  -7.575 -26.040  1.00  1.31           C  
ATOM   3854  O   ARG A 267     -21.532  -7.138 -27.103  1.00  1.31           O  
ATOM   3855  CB  ARG A 267     -22.404  -5.348 -24.969  1.00  1.31           C  
ATOM   3856  CG  ARG A 267     -23.406  -4.460 -24.286  1.00  1.31           C  
ATOM   3857  CD  ARG A 267     -24.545  -4.239 -25.202  1.00  1.31           C  
ATOM   3858  NE  ARG A 267     -25.598  -3.476 -24.624  1.00  1.31           N  
ATOM   3859  CZ  ARG A 267     -25.526  -2.173 -24.414  1.00  1.31           C  
ATOM   3860  NH1 ARG A 267     -24.429  -1.543 -24.649  1.00  1.31           N  
ATOM   3861  NH2 ARG A 267     -26.559  -1.520 -23.966  1.00  1.31           N  
ATOM   3862  H   ARG A 267     -22.648  -7.121 -23.105  1.00  1.31           H  
ATOM   3863  HA  ARG A 267     -23.872  -6.661 -25.756  1.00  1.31           H  
ATOM   3864 1HB  ARG A 267     -21.511  -5.392 -24.337  1.00  1.31           H  
ATOM   3865 2HB  ARG A 267     -22.124  -4.894 -25.920  1.00  1.31           H  
ATOM   3866 1HG  ARG A 267     -23.767  -4.935 -23.369  1.00  1.31           H  
ATOM   3867 2HG  ARG A 267     -22.946  -3.499 -24.044  1.00  1.31           H  
ATOM   3868 1HD  ARG A 267     -24.197  -3.712 -26.094  1.00  1.31           H  
ATOM   3869 2HD  ARG A 267     -24.957  -5.205 -25.496  1.00  1.31           H  
ATOM   3870  HE  ARG A 267     -26.475  -3.942 -24.422  1.00  1.31           H  
ATOM   3871 1HH1 ARG A 267     -23.622  -2.046 -24.994  1.00  1.31           H  
ATOM   3872 2HH1 ARG A 267     -24.398  -0.557 -24.453  1.00  1.31           H  
ATOM   3873 1HH2 ARG A 267     -27.434  -2.013 -23.804  1.00  1.31           H  
ATOM   3874 2HH2 ARG A 267     -26.506  -0.527 -23.811  1.00  1.31           H  
ATOM   3875  N   GLY A 268     -21.650  -8.773 -25.578  1.00  1.48           N  
ATOM   3876  CA  GLY A 268     -20.775  -9.707 -26.288  1.00  1.48           C  
ATOM   3877  C   GLY A 268     -19.391  -9.141 -26.579  1.00  1.48           C  
ATOM   3878  O   GLY A 268     -18.737  -8.583 -25.693  1.00  1.48           O  
ATOM   3879  H   GLY A 268     -22.049  -9.046 -24.697  1.00  1.48           H  
ATOM   3880 1HA  GLY A 268     -20.672 -10.617 -25.701  1.00  1.48           H  
ATOM   3881 2HA  GLY A 268     -21.249  -9.992 -27.227  1.00  1.48           H  
ATOM   3882  N   ASP A 269     -18.949  -9.305 -27.828  1.00  1.59           N  
ATOM   3883  CA  ASP A 269     -17.648  -8.817 -28.267  1.00  1.59           C  
ATOM   3884  C   ASP A 269     -17.730  -8.603 -29.814  1.00  1.59           C  
ATOM   3885  O   ASP A 269     -18.790  -8.851 -30.387  1.00  1.59           O  
ATOM   3886  CB  ASP A 269     -16.570  -9.817 -27.757  1.00  1.59           C  
ATOM   3887  CG  ASP A 269     -16.622 -11.246 -28.351  1.00  1.59           C  
ATOM   3888  OD1 ASP A 269     -17.132 -11.424 -29.428  1.00  1.59           O  
ATOM   3889  OD2 ASP A 269     -16.118 -12.142 -27.703  1.00  1.59           O  
ATOM   3890  H   ASP A 269     -19.546  -9.768 -28.497  1.00  1.59           H  
ATOM   3891  HA  ASP A 269     -17.463  -7.850 -27.798  1.00  1.59           H  
ATOM   3892 1HB  ASP A 269     -15.582  -9.425 -27.773  1.00  1.59           H  
ATOM   3893 2HB  ASP A 269     -16.765  -9.957 -26.693  1.00  1.59           H  
ATOM   3894  N   GLY A 270     -16.664  -8.146 -30.513  1.00  1.58           N  
ATOM   3895  CA  GLY A 270     -15.336  -7.922 -29.965  1.00  1.58           C  
ATOM   3896  C   GLY A 270     -14.298  -7.339 -30.911  1.00  1.58           C  
ATOM   3897  O   GLY A 270     -13.448  -6.596 -30.445  1.00  1.58           O  
ATOM   3898  H   GLY A 270     -16.804  -7.982 -31.495  1.00  1.58           H  
ATOM   3899 1HA  GLY A 270     -15.402  -7.308 -29.068  1.00  1.58           H  
ATOM   3900 2HA  GLY A 270     -14.937  -8.885 -29.673  1.00  1.58           H  
ATOM   3901  N   ASP A 271     -14.329  -7.626 -32.208  1.00  1.48           N  
ATOM   3902  CA  ASP A 271     -13.251  -7.088 -33.054  1.00  1.48           C  
ATOM   3903  C   ASP A 271     -13.134  -5.558 -33.086  1.00  1.48           C  
ATOM   3904  O   ASP A 271     -12.021  -5.023 -33.031  1.00  1.48           O  
ATOM   3905  CB  ASP A 271     -13.363  -7.639 -34.464  1.00  1.48           C  
ATOM   3906  CG  ASP A 271     -12.954  -9.117 -34.514  1.00  1.48           C  
ATOM   3907  OD1 ASP A 271     -12.362  -9.588 -33.549  1.00  1.48           O  
ATOM   3908  OD2 ASP A 271     -13.237  -9.759 -35.492  1.00  1.48           O  
ATOM   3909  H   ASP A 271     -15.041  -8.229 -32.594  1.00  1.48           H  
ATOM   3910  HA  ASP A 271     -12.311  -7.463 -32.659  1.00  1.48           H  
ATOM   3911 1HB  ASP A 271     -14.388  -7.538 -34.822  1.00  1.48           H  
ATOM   3912 2HB  ASP A 271     -12.720  -7.068 -35.136  1.00  1.48           H  
ATOM   3913  N   LEU A 272     -14.253  -4.826 -33.103  1.00  1.33           N  
ATOM   3914  CA  LEU A 272     -14.107  -3.372 -33.079  1.00  1.33           C  
ATOM   3915  C   LEU A 272     -13.494  -2.948 -31.761  1.00  1.33           C  
ATOM   3916  O   LEU A 272     -12.698  -2.020 -31.711  1.00  1.33           O  
ATOM   3917  CB  LEU A 272     -15.445  -2.648 -33.266  1.00  1.33           C  
ATOM   3918  CG  LEU A 272     -16.068  -2.746 -34.643  1.00  1.33           C  
ATOM   3919  CD1 LEU A 272     -17.459  -2.119 -34.605  1.00  1.33           C  
ATOM   3920  CD2 LEU A 272     -15.162  -2.026 -35.646  1.00  1.33           C  
ATOM   3921  H   LEU A 272     -15.161  -5.263 -33.144  1.00  1.33           H  
ATOM   3922  HA  LEU A 272     -13.434  -3.075 -33.883  1.00  1.33           H  
ATOM   3923 1HB  LEU A 272     -16.161  -3.044 -32.545  1.00  1.33           H  
ATOM   3924 2HB  LEU A 272     -15.294  -1.588 -33.048  1.00  1.33           H  
ATOM   3925  HG  LEU A 272     -16.172  -3.794 -34.925  1.00  1.33           H  
ATOM   3926 1HD1 LEU A 272     -17.928  -2.192 -35.585  1.00  1.33           H  
ATOM   3927 2HD1 LEU A 272     -18.066  -2.644 -33.881  1.00  1.33           H  
ATOM   3928 3HD1 LEU A 272     -17.370  -1.082 -34.321  1.00  1.33           H  
ATOM   3929 1HD2 LEU A 272     -15.590  -2.093 -36.644  1.00  1.33           H  
ATOM   3930 2HD2 LEU A 272     -15.059  -0.975 -35.363  1.00  1.33           H  
ATOM   3931 3HD2 LEU A 272     -14.179  -2.496 -35.647  1.00  1.33           H  
ATOM   3932  N   SER A 273     -13.885  -3.625 -30.687  1.00  1.19           N  
ATOM   3933  CA  SER A 273     -13.426  -3.312 -29.343  1.00  1.19           C  
ATOM   3934  C   SER A 273     -11.951  -3.575 -29.191  1.00  1.19           C  
ATOM   3935  O   SER A 273     -11.204  -2.770 -28.629  1.00  1.19           O  
ATOM   3936  CB  SER A 273     -14.216  -4.105 -28.339  1.00  1.19           C  
ATOM   3937  OG  SER A 273     -13.844  -3.762 -27.068  1.00  1.19           O  
ATOM   3938  H   SER A 273     -14.517  -4.401 -30.813  1.00  1.19           H  
ATOM   3939  HA  SER A 273     -13.560  -2.261 -29.158  1.00  1.19           H  
ATOM   3940 1HB  SER A 273     -15.280  -3.924 -28.477  1.00  1.19           H  
ATOM   3941 2HB  SER A 273     -14.039  -5.160 -28.490  1.00  1.19           H  
ATOM   3942  HG  SER A 273     -14.290  -4.408 -26.506  1.00  1.19           H  
ATOM   3943  N   ARG A 274     -11.518  -4.719 -29.687  1.00  1.09           N  
ATOM   3944  CA  ARG A 274     -10.132  -5.107 -29.591  1.00  1.09           C  
ATOM   3945  C   ARG A 274      -9.296  -4.062 -30.310  1.00  1.09           C  
ATOM   3946  O   ARG A 274      -8.281  -3.596 -29.782  1.00  1.09           O  
ATOM   3947  CB  ARG A 274      -9.996  -6.489 -30.203  1.00  1.09           C  
ATOM   3948  CG  ARG A 274     -10.656  -7.583 -29.336  1.00  1.09           C  
ATOM   3949  CD  ARG A 274     -10.832  -8.897 -30.042  1.00  1.09           C  
ATOM   3950  NE  ARG A 274     -11.555  -9.853 -29.192  1.00  1.09           N  
ATOM   3951  CZ  ARG A 274     -12.382 -10.839 -29.635  1.00  1.09           C  
ATOM   3952  NH1 ARG A 274     -12.623 -11.017 -30.925  1.00  1.09           N  
ATOM   3953  NH2 ARG A 274     -12.974 -11.637 -28.757  1.00  1.09           N  
ATOM   3954  H   ARG A 274     -12.182  -5.347 -30.132  1.00  1.09           H  
ATOM   3955  HA  ARG A 274      -9.843  -5.143 -28.542  1.00  1.09           H  
ATOM   3956 1HB  ARG A 274     -10.476  -6.503 -31.182  1.00  1.09           H  
ATOM   3957 2HB  ARG A 274      -8.944  -6.736 -30.340  1.00  1.09           H  
ATOM   3958 1HG  ARG A 274     -10.018  -7.765 -28.472  1.00  1.09           H  
ATOM   3959 2HG  ARG A 274     -11.622  -7.241 -28.987  1.00  1.09           H  
ATOM   3960 1HD  ARG A 274     -11.407  -8.754 -30.955  1.00  1.09           H  
ATOM   3961 2HD  ARG A 274      -9.862  -9.321 -30.288  1.00  1.09           H  
ATOM   3962  HE  ARG A 274     -11.422  -9.774 -28.193  1.00  1.09           H  
ATOM   3963 1HH1 ARG A 274     -12.210 -10.416 -31.659  1.00  1.09           H  
ATOM   3964 2HH1 ARG A 274     -13.251 -11.751 -31.216  1.00  1.09           H  
ATOM   3965 1HH2 ARG A 274     -12.817 -11.517 -27.767  1.00  1.09           H  
ATOM   3966 2HH2 ARG A 274     -13.601 -12.370 -29.079  1.00  1.09           H  
ATOM   3967  N   ARG A 275      -9.785  -3.607 -31.469  1.00  1.04           N  
ATOM   3968  CA  ARG A 275      -9.077  -2.588 -32.212  1.00  1.04           C  
ATOM   3969  C   ARG A 275      -9.155  -1.230 -31.496  1.00  1.04           C  
ATOM   3970  O   ARG A 275      -8.160  -0.523 -31.438  1.00  1.04           O  
ATOM   3971  CB  ARG A 275      -9.554  -2.521 -33.641  1.00  1.04           C  
ATOM   3972  CG  ARG A 275      -8.776  -1.519 -34.474  1.00  1.04           C  
ATOM   3973  CD  ARG A 275      -7.301  -1.877 -34.507  1.00  1.04           C  
ATOM   3974  NE  ARG A 275      -6.513  -0.951 -35.309  1.00  1.04           N  
ATOM   3975  CZ  ARG A 275      -5.167  -0.807 -35.256  1.00  1.04           C  
ATOM   3976  NH1 ARG A 275      -4.424  -1.535 -34.427  1.00  1.04           N  
ATOM   3977  NH2 ARG A 275      -4.585   0.082 -36.054  1.00  1.04           N  
ATOM   3978  H   ARG A 275     -10.636  -4.013 -31.866  1.00  1.04           H  
ATOM   3979  HA  ARG A 275      -8.025  -2.881 -32.253  1.00  1.04           H  
ATOM   3980 1HB  ARG A 275      -9.442  -3.499 -34.104  1.00  1.04           H  
ATOM   3981 2HB  ARG A 275     -10.604  -2.280 -33.657  1.00  1.04           H  
ATOM   3982 1HG  ARG A 275      -9.141  -1.507 -35.499  1.00  1.04           H  
ATOM   3983 2HG  ARG A 275      -8.896  -0.542 -34.045  1.00  1.04           H  
ATOM   3984 1HD  ARG A 275      -6.907  -1.861 -33.495  1.00  1.04           H  
ATOM   3985 2HD  ARG A 275      -7.176  -2.875 -34.921  1.00  1.04           H  
ATOM   3986  HE  ARG A 275      -7.016  -0.344 -35.969  1.00  1.04           H  
ATOM   3987 1HH1 ARG A 275      -4.848  -2.239 -33.798  1.00  1.04           H  
ATOM   3988 2HH1 ARG A 275      -3.425  -1.411 -34.407  1.00  1.04           H  
ATOM   3989 1HH2 ARG A 275      -5.169   0.649 -36.710  1.00  1.04           H  
ATOM   3990 2HH2 ARG A 275      -3.590   0.207 -36.037  1.00  1.04           H  
ATOM   3991  N   VAL A 276     -10.306  -0.860 -30.918  1.00  1.04           N  
ATOM   3992  CA  VAL A 276     -10.397   0.401 -30.171  1.00  1.04           C  
ATOM   3993  C   VAL A 276      -9.391   0.474 -29.053  1.00  1.04           C  
ATOM   3994  O   VAL A 276      -8.727   1.498 -28.859  1.00  1.04           O  
ATOM   3995  CB  VAL A 276     -11.812   0.622 -29.597  1.00  1.04           C  
ATOM   3996  CG1 VAL A 276     -11.821   1.722 -28.571  1.00  1.04           C  
ATOM   3997  CG2 VAL A 276     -12.695   1.083 -30.706  1.00  1.04           C  
ATOM   3998  H   VAL A 276     -11.130  -1.449 -31.001  1.00  1.04           H  
ATOM   3999  HA  VAL A 276     -10.197   1.215 -30.860  1.00  1.04           H  
ATOM   4000  HB  VAL A 276     -12.181  -0.294 -29.144  1.00  1.04           H  
ATOM   4001 1HG1 VAL A 276     -12.836   1.873 -28.206  1.00  1.04           H  
ATOM   4002 2HG1 VAL A 276     -11.176   1.447 -27.740  1.00  1.04           H  
ATOM   4003 3HG1 VAL A 276     -11.467   2.604 -29.009  1.00  1.04           H  
ATOM   4004 1HG2 VAL A 276     -13.673   1.274 -30.336  1.00  1.04           H  
ATOM   4005 2HG2 VAL A 276     -12.285   1.997 -31.112  1.00  1.04           H  
ATOM   4006 3HG2 VAL A 276     -12.739   0.338 -31.471  1.00  1.04           H  
ATOM   4007  N   ARG A 277      -9.248  -0.612 -28.317  1.00  1.10           N  
ATOM   4008  CA  ARG A 277      -8.275  -0.632 -27.253  1.00  1.10           C  
ATOM   4009  C   ARG A 277      -6.865  -0.408 -27.819  1.00  1.10           C  
ATOM   4010  O   ARG A 277      -6.110   0.420 -27.302  1.00  1.10           O  
ATOM   4011  CB  ARG A 277      -8.371  -1.967 -26.549  1.00  1.10           C  
ATOM   4012  CG  ARG A 277      -9.651  -2.142 -25.764  1.00  1.10           C  
ATOM   4013  CD  ARG A 277      -9.829  -3.534 -25.331  1.00  1.10           C  
ATOM   4014  NE  ARG A 277      -8.856  -3.960 -24.358  1.00  1.10           N  
ATOM   4015  CZ  ARG A 277      -9.002  -3.740 -23.047  1.00  1.10           C  
ATOM   4016  NH1 ARG A 277     -10.038  -3.087 -22.613  1.00  1.10           N  
ATOM   4017  NH2 ARG A 277      -8.137  -4.169 -22.174  1.00  1.10           N  
ATOM   4018  H   ARG A 277      -9.832  -1.431 -28.501  1.00  1.10           H  
ATOM   4019  HA  ARG A 277      -8.508   0.167 -26.549  1.00  1.10           H  
ATOM   4020 1HB  ARG A 277      -8.326  -2.768 -27.288  1.00  1.10           H  
ATOM   4021 2HB  ARG A 277      -7.528  -2.091 -25.873  1.00  1.10           H  
ATOM   4022 1HG  ARG A 277      -9.631  -1.506 -24.876  1.00  1.10           H  
ATOM   4023 2HG  ARG A 277     -10.504  -1.861 -26.382  1.00  1.10           H  
ATOM   4024 1HD  ARG A 277     -10.806  -3.647 -24.899  1.00  1.10           H  
ATOM   4025 2HD  ARG A 277      -9.747  -4.182 -26.203  1.00  1.10           H  
ATOM   4026  HE  ARG A 277      -8.045  -4.473 -24.676  1.00  1.10           H  
ATOM   4027 1HH1 ARG A 277     -10.726  -2.743 -23.266  1.00  1.10           H  
ATOM   4028 2HH1 ARG A 277     -10.126  -2.936 -21.600  1.00  1.10           H  
ATOM   4029 1HH2 ARG A 277      -7.321  -4.687 -22.457  1.00  1.10           H  
ATOM   4030 2HH2 ARG A 277      -8.348  -3.985 -21.189  1.00  1.10           H  
ATOM   4031  N   GLU A 278      -6.533  -1.086 -28.934  1.00  1.21           N  
ATOM   4032  CA  GLU A 278      -5.217  -0.919 -29.561  1.00  1.21           C  
ATOM   4033  C   GLU A 278      -4.996   0.502 -30.096  1.00  1.21           C  
ATOM   4034  O   GLU A 278      -3.898   1.052 -29.984  1.00  1.21           O  
ATOM   4035  CB  GLU A 278      -5.045  -1.914 -30.719  1.00  1.21           C  
ATOM   4036  CG  GLU A 278      -4.917  -3.374 -30.313  1.00  1.21           C  
ATOM   4037  CD  GLU A 278      -4.865  -4.334 -31.500  1.00  1.21           C  
ATOM   4038  OE1 GLU A 278      -5.005  -3.900 -32.634  1.00  1.21           O  
ATOM   4039  OE2 GLU A 278      -4.682  -5.506 -31.267  1.00  1.21           O  
ATOM   4040  H   GLU A 278      -7.192  -1.761 -29.330  1.00  1.21           H  
ATOM   4041  HA  GLU A 278      -4.455  -1.120 -28.808  1.00  1.21           H  
ATOM   4042 1HB  GLU A 278      -5.899  -1.834 -31.377  1.00  1.21           H  
ATOM   4043 2HB  GLU A 278      -4.164  -1.645 -31.298  1.00  1.21           H  
ATOM   4044 1HG  GLU A 278      -4.009  -3.494 -29.726  1.00  1.21           H  
ATOM   4045 2HG  GLU A 278      -5.758  -3.634 -29.677  1.00  1.21           H  
ATOM   4046  N   LEU A 279      -6.046   1.091 -30.671  1.00  1.39           N  
ATOM   4047  CA  LEU A 279      -6.001   2.435 -31.234  1.00  1.39           C  
ATOM   4048  C   LEU A 279      -5.762   3.511 -30.202  1.00  1.39           C  
ATOM   4049  O   LEU A 279      -4.997   4.448 -30.433  1.00  1.39           O  
ATOM   4050  CB  LEU A 279      -7.325   2.749 -31.933  1.00  1.39           C  
ATOM   4051  CG  LEU A 279      -7.594   2.046 -33.241  1.00  1.39           C  
ATOM   4052  CD1 LEU A 279      -9.037   2.314 -33.672  1.00  1.39           C  
ATOM   4053  CD2 LEU A 279      -6.638   2.553 -34.273  1.00  1.39           C  
ATOM   4054  H   LEU A 279      -6.911   0.565 -30.739  1.00  1.39           H  
ATOM   4055  HA  LEU A 279      -5.192   2.469 -31.962  1.00  1.39           H  
ATOM   4056 1HB  LEU A 279      -8.123   2.460 -31.257  1.00  1.39           H  
ATOM   4057 2HB  LEU A 279      -7.405   3.798 -32.085  1.00  1.39           H  
ATOM   4058  HG  LEU A 279      -7.443   0.993 -33.126  1.00  1.39           H  
ATOM   4059 1HD1 LEU A 279      -9.233   1.817 -34.629  1.00  1.39           H  
ATOM   4060 2HD1 LEU A 279      -9.720   1.937 -32.927  1.00  1.39           H  
ATOM   4061 3HD1 LEU A 279      -9.175   3.378 -33.779  1.00  1.39           H  
ATOM   4062 1HD2 LEU A 279      -6.823   2.048 -35.198  1.00  1.39           H  
ATOM   4063 2HD2 LEU A 279      -6.777   3.600 -34.423  1.00  1.39           H  
ATOM   4064 3HD2 LEU A 279      -5.618   2.358 -33.952  1.00  1.39           H  
ATOM   4065  N   LEU A 280      -6.414   3.374 -29.058  1.00  1.62           N  
ATOM   4066  CA  LEU A 280      -6.290   4.357 -28.004  1.00  1.62           C  
ATOM   4067  C   LEU A 280      -4.963   4.277 -27.247  1.00  1.62           C  
ATOM   4068  O   LEU A 280      -4.340   5.316 -27.008  1.00  1.62           O  
ATOM   4069  CB  LEU A 280      -7.445   4.210 -27.038  1.00  1.62           C  
ATOM   4070  CG  LEU A 280      -7.451   5.195 -25.916  1.00  1.62           C  
ATOM   4071  CD1 LEU A 280      -7.517   6.619 -26.486  1.00  1.62           C  
ATOM   4072  CD2 LEU A 280      -8.619   4.901 -25.071  1.00  1.62           C  
ATOM   4073  H   LEU A 280      -7.045   2.580 -28.932  1.00  1.62           H  
ATOM   4074  HA  LEU A 280      -6.356   5.343 -28.461  1.00  1.62           H  
ATOM   4075 1HB  LEU A 280      -8.377   4.314 -27.587  1.00  1.62           H  
ATOM   4076 2HB  LEU A 280      -7.409   3.203 -26.609  1.00  1.62           H  
ATOM   4077  HG  LEU A 280      -6.533   5.089 -25.332  1.00  1.62           H  
ATOM   4078 1HD1 LEU A 280      -7.522   7.344 -25.684  1.00  1.62           H  
ATOM   4079 2HD1 LEU A 280      -6.649   6.796 -27.120  1.00  1.62           H  
ATOM   4080 3HD1 LEU A 280      -8.416   6.738 -27.071  1.00  1.62           H  
ATOM   4081 1HD2 LEU A 280      -8.659   5.555 -24.239  1.00  1.62           H  
ATOM   4082 2HD2 LEU A 280      -9.523   5.012 -25.668  1.00  1.62           H  
ATOM   4083 3HD2 LEU A 280      -8.515   3.886 -24.724  1.00  1.62           H  
ATOM   4084  N   ALA A 281      -4.568   3.047 -26.862  1.00  1.91           N  
ATOM   4085  CA  ALA A 281      -3.363   2.707 -26.087  1.00  1.91           C  
ATOM   4086  C   ALA A 281      -3.762   2.006 -24.792  1.00  1.91           C  
ATOM   4087  O   ALA A 281      -4.262   2.647 -23.865  1.00  1.91           O  
ATOM   4088  OXT ALA A 281      -3.353   0.863 -24.589  1.00  1.91           O  
ATOM   4089  CB  ALA A 281      -2.491   3.918 -25.752  1.00  1.91           C  
ATOM   4090  H   ALA A 281      -5.159   2.256 -27.127  1.00  1.91           H  
ATOM   4091  HA  ALA A 281      -2.773   2.010 -26.684  1.00  1.91           H  
ATOM   4092 1HB  ALA A 281      -1.616   3.578 -25.200  1.00  1.91           H  
ATOM   4093 2HB  ALA A 281      -2.158   4.407 -26.670  1.00  1.91           H  
ATOM   4094 3HB  ALA A 281      -3.043   4.624 -25.132  1.00  1.91           H  
TER    4095
ENDMDL

REMARK ID 557547 MODEL 3 2023-10-21_00000186_1_19
PFRMAT TS
TARGET 2023-10-21_00000186_1_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       1.886   0.732  -1.879  1.00  3.76           N  
ATOM      2  CA  MET A   1       2.392   0.879  -3.245  1.00  3.76           C  
ATOM      3  C   MET A   1       2.988   2.254  -3.539  1.00  3.76           C  
ATOM      4  O   MET A   1       3.793   2.397  -4.455  1.00  3.76           O  
ATOM      5  CB  MET A   1       1.321   0.544  -4.279  1.00  3.76           C  
ATOM      6  CG  MET A   1       0.885  -0.914  -4.282  1.00  3.76           C  
ATOM      7  SD  MET A   1      -0.344  -1.270  -5.554  1.00  3.76           S  
ATOM      8  CE  MET A   1       0.691  -1.203  -7.017  1.00  3.76           C  
ATOM      9 1H   MET A   1       2.338  -0.092  -1.487  1.00  3.76           H  
ATOM     10 2H   MET A   1       2.227   1.496  -1.305  1.00  3.76           H  
ATOM     11 3H   MET A   1       0.885   0.651  -1.836  1.00  3.76           H  
ATOM     12  HA  MET A   1       3.195   0.156  -3.367  1.00  3.76           H  
ATOM     13 1HB  MET A   1       0.444   1.163  -4.109  1.00  3.76           H  
ATOM     14 2HB  MET A   1       1.703   0.774  -5.276  1.00  3.76           H  
ATOM     15 1HG  MET A   1       1.757  -1.543  -4.457  1.00  3.76           H  
ATOM     16 2HG  MET A   1       0.468  -1.174  -3.309  1.00  3.76           H  
ATOM     17 1HE  MET A   1       0.092  -1.399  -7.906  1.00  3.76           H  
ATOM     18 2HE  MET A   1       1.150  -0.221  -7.094  1.00  3.76           H  
ATOM     19 3HE  MET A   1       1.471  -1.956  -6.934  1.00  3.76           H  
ATOM     20  N   ASN A   2       2.664   3.289  -2.759  1.00  2.89           N  
ATOM     21  CA  ASN A   2       3.264   4.602  -3.037  1.00  2.89           C  
ATOM     22  C   ASN A   2       4.787   4.540  -2.879  1.00  2.89           C  
ATOM     23  O   ASN A   2       5.536   5.231  -3.570  1.00  2.89           O  
ATOM     24  CB  ASN A   2       2.676   5.658  -2.122  1.00  2.89           C  
ATOM     25  CG  ASN A   2       1.265   6.018  -2.494  1.00  2.89           C  
ATOM     26  OD1 ASN A   2       0.831   5.803  -3.633  1.00  2.89           O  
ATOM     27  ND2 ASN A   2       0.534   6.560  -1.553  1.00  2.89           N  
ATOM     28  H   ASN A   2       2.014   3.206  -1.994  1.00  2.89           H  
ATOM     29  HA  ASN A   2       3.053   4.873  -4.072  1.00  2.89           H  
ATOM     30 1HB  ASN A   2       2.692   5.295  -1.092  1.00  2.89           H  
ATOM     31 2HB  ASN A   2       3.292   6.557  -2.161  1.00  2.89           H  
ATOM     32 1HD2 ASN A   2      -0.414   6.818  -1.744  1.00  2.89           H  
ATOM     33 2HD2 ASN A   2       0.920   6.715  -0.645  1.00  2.89           H  
ATOM     34  N   GLU A   3       5.230   3.641  -2.005  1.00  2.12           N  
ATOM     35  CA  GLU A   3       6.625   3.379  -1.686  1.00  2.12           C  
ATOM     36  C   GLU A   3       7.411   2.798  -2.875  1.00  2.12           C  
ATOM     37  O   GLU A   3       8.640   2.737  -2.840  1.00  2.12           O  
ATOM     38  CB  GLU A   3       6.679   2.421  -0.481  1.00  2.12           C  
ATOM     39  CG  GLU A   3       6.129   0.991  -0.749  1.00  2.12           C  
ATOM     40  CD  GLU A   3       4.608   0.857  -0.630  1.00  2.12           C  
ATOM     41  OE1 GLU A   3       3.920   1.851  -0.482  1.00  2.12           O  
ATOM     42  OE2 GLU A   3       4.093  -0.242  -0.775  1.00  2.12           O  
ATOM     43  H   GLU A   3       4.539   3.116  -1.502  1.00  2.12           H  
ATOM     44  HA  GLU A   3       7.093   4.323  -1.405  1.00  2.12           H  
ATOM     45 1HB  GLU A   3       7.712   2.322  -0.145  1.00  2.12           H  
ATOM     46 2HB  GLU A   3       6.109   2.847   0.344  1.00  2.12           H  
ATOM     47 1HG  GLU A   3       6.432   0.675  -1.739  1.00  2.12           H  
ATOM     48 2HG  GLU A   3       6.593   0.311  -0.036  1.00  2.12           H  
ATOM     49  N   GLN A   4       6.694   2.341  -3.911  1.00  1.53           N  
ATOM     50  CA  GLN A   4       7.298   1.759  -5.097  1.00  1.53           C  
ATOM     51  C   GLN A   4       7.651   2.845  -6.110  1.00  1.53           C  
ATOM     52  O   GLN A   4       8.402   2.598  -7.054  1.00  1.53           O  
ATOM     53  CB  GLN A   4       6.313   0.774  -5.739  1.00  1.53           C  
ATOM     54  CG  GLN A   4       5.962  -0.419  -4.865  1.00  1.53           C  
ATOM     55  CD  GLN A   4       4.824  -1.243  -5.441  1.00  1.53           C  
ATOM     56  OE1 GLN A   4       4.004  -0.714  -6.187  1.00  1.53           O  
ATOM     57  NE2 GLN A   4       4.752  -2.525  -5.088  1.00  1.53           N  
ATOM     58  H   GLN A   4       5.681   2.417  -3.896  1.00  1.53           H  
ATOM     59  HA  GLN A   4       8.210   1.239  -4.810  1.00  1.53           H  
ATOM     60 1HB  GLN A   4       5.397   1.293  -6.018  1.00  1.53           H  
ATOM     61 2HB  GLN A   4       6.750   0.379  -6.646  1.00  1.53           H  
ATOM     62 1HG  GLN A   4       6.839  -1.054  -4.764  1.00  1.53           H  
ATOM     63 2HG  GLN A   4       5.654  -0.050  -3.889  1.00  1.53           H  
ATOM     64 1HE2 GLN A   4       4.014  -3.104  -5.439  1.00  1.53           H  
ATOM     65 2HE2 GLN A   4       5.434  -2.913  -4.464  1.00  1.53           H  
ATOM     66  N   ARG A   5       7.106   4.047  -5.924  1.00  1.13           N  
ATOM     67  CA  ARG A   5       7.353   5.128  -6.864  1.00  1.13           C  
ATOM     68  C   ARG A   5       8.746   5.692  -6.590  1.00  1.13           C  
ATOM     69  O   ARG A   5       9.119   5.908  -5.433  1.00  1.13           O  
ATOM     70  CB  ARG A   5       6.285   6.211  -6.755  1.00  1.13           C  
ATOM     71  CG  ARG A   5       6.318   7.330  -7.839  1.00  1.13           C  
ATOM     72  CD  ARG A   5       5.290   8.401  -7.540  1.00  1.13           C  
ATOM     73  NE  ARG A   5       3.906   7.924  -7.639  1.00  1.13           N  
ATOM     74  CZ  ARG A   5       3.152   7.916  -8.760  1.00  1.13           C  
ATOM     75  NH1 ARG A   5       3.622   8.398  -9.882  1.00  1.13           N  
ATOM     76  NH2 ARG A   5       1.923   7.431  -8.719  1.00  1.13           N  
ATOM     77  H   ARG A   5       6.520   4.238  -5.110  1.00  1.13           H  
ATOM     78  HA  ARG A   5       7.328   4.721  -7.868  1.00  1.13           H  
ATOM     79 1HB  ARG A   5       5.302   5.744  -6.792  1.00  1.13           H  
ATOM     80 2HB  ARG A   5       6.370   6.695  -5.781  1.00  1.13           H  
ATOM     81 1HG  ARG A   5       7.304   7.784  -7.885  1.00  1.13           H  
ATOM     82 2HG  ARG A   5       6.088   6.893  -8.810  1.00  1.13           H  
ATOM     83 1HD  ARG A   5       5.440   8.767  -6.526  1.00  1.13           H  
ATOM     84 2HD  ARG A   5       5.419   9.223  -8.243  1.00  1.13           H  
ATOM     85  HE  ARG A   5       3.489   7.545  -6.799  1.00  1.13           H  
ATOM     86 1HH1 ARG A   5       4.558   8.775  -9.917  1.00  1.13           H  
ATOM     87 2HH1 ARG A   5       3.047   8.395 -10.713  1.00  1.13           H  
ATOM     88 1HH2 ARG A   5       1.553   7.064  -7.851  1.00  1.13           H  
ATOM     89 2HH2 ARG A   5       1.352   7.430  -9.552  1.00  1.13           H  
ATOM     90  N   SER A   6       9.518   5.940  -7.644  1.00  0.88           N  
ATOM     91  CA  SER A   6      10.884   6.449  -7.446  1.00  0.88           C  
ATOM     92  C   SER A   6      11.362   7.363  -8.563  1.00  0.88           C  
ATOM     93  O   SER A   6      11.016   7.163  -9.730  1.00  0.88           O  
ATOM     94  CB  SER A   6      11.845   5.287  -7.327  1.00  0.88           C  
ATOM     95  OG  SER A   6      13.146   5.755  -7.139  1.00  0.88           O  
ATOM     96  H   SER A   6       9.140   5.739  -8.572  1.00  0.88           H  
ATOM     97  HA  SER A   6      10.906   7.019  -6.517  1.00  0.88           H  
ATOM     98 1HB  SER A   6      11.555   4.652  -6.487  1.00  0.88           H  
ATOM     99 2HB  SER A   6      11.796   4.677  -8.228  1.00  0.88           H  
ATOM    100  HG  SER A   6      13.303   6.391  -7.844  1.00  0.88           H  
ATOM    101  N   VAL A   7      12.160   8.386  -8.212  1.00  0.75           N  
ATOM    102  CA  VAL A   7      12.650   9.317  -9.222  1.00  0.75           C  
ATOM    103  C   VAL A   7      14.165   9.467  -9.256  1.00  0.75           C  
ATOM    104  O   VAL A   7      14.785   9.591  -8.214  1.00  0.75           O  
ATOM    105  CB  VAL A   7      12.041  10.708  -8.967  1.00  0.75           C  
ATOM    106  CG1 VAL A   7      12.561  11.708 -10.007  1.00  0.75           C  
ATOM    107  CG2 VAL A   7      10.562  10.610  -9.028  1.00  0.75           C  
ATOM    108  H   VAL A   7      12.442   8.555  -7.242  1.00  0.75           H  
ATOM    109  HA  VAL A   7      12.319   8.963 -10.188  1.00  0.75           H  
ATOM    110  HB  VAL A   7      12.343  11.065  -7.977  1.00  0.75           H  
ATOM    111 1HG1 VAL A   7      12.122  12.664  -9.820  1.00  0.75           H  
ATOM    112 2HG1 VAL A   7      13.642  11.791  -9.944  1.00  0.75           H  
ATOM    113 3HG1 VAL A   7      12.280  11.372 -11.006  1.00  0.75           H  
ATOM    114 1HG2 VAL A   7      10.124  11.590  -8.847  1.00  0.75           H  
ATOM    115 2HG2 VAL A   7      10.305  10.262 -10.010  1.00  0.75           H  
ATOM    116 3HG2 VAL A   7      10.196   9.913  -8.286  1.00  0.75           H  
ATOM    117  N   ALA A   8      14.772   9.435 -10.436  1.00  0.71           N  
ATOM    118  CA  ALA A   8      16.205   9.685 -10.506  1.00  0.71           C  
ATOM    119  C   ALA A   8      16.445  10.932 -11.306  1.00  0.71           C  
ATOM    120  O   ALA A   8      15.709  11.230 -12.253  1.00  0.71           O  
ATOM    121  CB  ALA A   8      16.974   8.543 -11.110  1.00  0.71           C  
ATOM    122  H   ALA A   8      14.219   9.292 -11.276  1.00  0.71           H  
ATOM    123  HA  ALA A   8      16.567   9.862  -9.503  1.00  0.71           H  
ATOM    124 1HB  ALA A   8      18.035   8.799 -11.121  1.00  0.71           H  
ATOM    125 2HB  ALA A   8      16.831   7.647 -10.508  1.00  0.71           H  
ATOM    126 3HB  ALA A   8      16.636   8.372 -12.129  1.00  0.71           H  
ATOM    127  N   VAL A   9      17.480  11.667 -10.935  1.00  0.71           N  
ATOM    128  CA  VAL A   9      17.787  12.877 -11.664  1.00  0.71           C  
ATOM    129  C   VAL A   9      19.256  12.892 -12.083  1.00  0.71           C  
ATOM    130  O   VAL A   9      20.134  12.524 -11.301  1.00  0.71           O  
ATOM    131  CB  VAL A   9      17.475  14.109 -10.796  1.00  0.71           C  
ATOM    132  CG1 VAL A   9      17.700  15.347 -11.603  1.00  0.71           C  
ATOM    133  CG2 VAL A   9      16.052  14.040 -10.262  1.00  0.71           C  
ATOM    134  H   VAL A   9      18.031  11.383 -10.125  1.00  0.71           H  
ATOM    135  HA  VAL A   9      17.173  12.919 -12.559  1.00  0.71           H  
ATOM    136  HB  VAL A   9      18.172  14.140  -9.958  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9      17.495  16.206 -11.001  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9      18.693  15.379 -11.963  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9      17.038  15.340 -12.443  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9      15.870  14.916  -9.652  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9      15.362  14.013 -11.092  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9      15.920  13.149  -9.650  1.00  0.71           H  
ATOM    143  N   TRP A  10      19.520  13.258 -13.330  1.00  0.74           N  
ATOM    144  CA  TRP A  10      20.879  13.369 -13.835  1.00  0.74           C  
ATOM    145  C   TRP A  10      21.368  14.788 -13.682  1.00  0.74           C  
ATOM    146  O   TRP A  10      20.820  15.715 -14.302  1.00  0.74           O  
ATOM    147  CB  TRP A  10      20.960  12.989 -15.299  1.00  0.74           C  
ATOM    148  CG  TRP A  10      22.335  12.990 -15.890  1.00  0.74           C  
ATOM    149  CD1 TRP A  10      22.968  14.016 -16.524  1.00  0.74           C  
ATOM    150  CD2 TRP A  10      23.244  11.880 -15.920  1.00  0.74           C  
ATOM    151  NE1 TRP A  10      24.216  13.615 -16.938  1.00  0.74           N  
ATOM    152  CE2 TRP A  10      24.399  12.309 -16.571  1.00  0.74           C  
ATOM    153  CE3 TRP A  10      23.171  10.584 -15.461  1.00  0.74           C  
ATOM    154  CZ2 TRP A  10      25.482  11.469 -16.762  1.00  0.74           C  
ATOM    155  CZ3 TRP A  10      24.240   9.745 -15.646  1.00  0.74           C  
ATOM    156  CH2 TRP A  10      25.371  10.168 -16.276  1.00  0.74           C  
ATOM    157  H   TRP A  10      18.750  13.517 -13.930  1.00  0.74           H  
ATOM    158  HA  TRP A  10      21.529  12.717 -13.261  1.00  0.74           H  
ATOM    159 1HB  TRP A  10      20.574  12.022 -15.406  1.00  0.74           H  
ATOM    160 2HB  TRP A  10      20.352  13.665 -15.861  1.00  0.74           H  
ATOM    161  HD1 TRP A  10      22.546  15.009 -16.681  1.00  0.74           H  
ATOM    162  HE1 TRP A  10      24.885  14.184 -17.433  1.00  0.74           H  
ATOM    163  HE3 TRP A  10      22.283  10.242 -14.959  1.00  0.74           H  
ATOM    164  HZ2 TRP A  10      26.391  11.792 -17.266  1.00  0.74           H  
ATOM    165  HZ3 TRP A  10      24.160   8.733 -15.277  1.00  0.74           H  
ATOM    166  HH2 TRP A  10      26.200   9.470 -16.399  1.00  0.74           H  
ATOM    167  N   ARG A  11      22.368  14.944 -12.815  1.00  0.77           N  
ATOM    168  CA  ARG A  11      22.967  16.233 -12.497  1.00  0.77           C  
ATOM    169  C   ARG A  11      24.478  16.088 -12.393  1.00  0.77           C  
ATOM    170  O   ARG A  11      24.980  15.087 -11.882  1.00  0.77           O  
ATOM    171  CB  ARG A  11      22.448  16.788 -11.165  1.00  0.77           C  
ATOM    172  CG  ARG A  11      20.958  17.099 -11.120  1.00  0.77           C  
ATOM    173  CD  ARG A  11      20.504  17.712  -9.819  1.00  0.77           C  
ATOM    174  NE  ARG A  11      19.040  17.977  -9.801  1.00  0.77           N  
ATOM    175  CZ  ARG A  11      18.332  18.329  -8.698  1.00  0.77           C  
ATOM    176  NH1 ARG A  11      18.963  18.459  -7.552  1.00  0.77           N  
ATOM    177  NH2 ARG A  11      17.005  18.544  -8.732  1.00  0.77           N  
ATOM    178  H   ARG A  11      22.742  14.100 -12.374  1.00  0.77           H  
ATOM    179  HA  ARG A  11      22.733  16.940 -13.294  1.00  0.77           H  
ATOM    180 1HB  ARG A  11      22.654  16.066 -10.375  1.00  0.77           H  
ATOM    181 2HB  ARG A  11      22.992  17.704 -10.918  1.00  0.77           H  
ATOM    182 1HG  ARG A  11      20.667  17.736 -11.956  1.00  0.77           H  
ATOM    183 2HG  ARG A  11      20.476  16.159 -11.191  1.00  0.77           H  
ATOM    184 1HD  ARG A  11      20.735  17.030  -9.001  1.00  0.77           H  
ATOM    185 2HD  ARG A  11      21.025  18.656  -9.662  1.00  0.77           H  
ATOM    186  HE  ARG A  11      18.535  17.890 -10.674  1.00  0.77           H  
ATOM    187 1HH1 ARG A  11      19.960  18.300  -7.503  1.00  0.77           H  
ATOM    188 2HH1 ARG A  11      18.452  18.718  -6.721  1.00  0.77           H  
ATOM    189 1HH2 ARG A  11      16.431  18.456  -9.588  1.00  0.77           H  
ATOM    190 2HH2 ARG A  11      16.527  18.802  -7.883  1.00  0.77           H  
ATOM    191  N   ASP A  12      25.212  17.071 -12.888  1.00  0.78           N  
ATOM    192  CA  ASP A  12      26.668  17.107 -12.736  1.00  0.78           C  
ATOM    193  C   ASP A  12      27.383  15.803 -13.134  1.00  0.78           C  
ATOM    194  O   ASP A  12      28.346  15.397 -12.486  1.00  0.78           O  
ATOM    195  CB  ASP A  12      27.021  17.459 -11.292  1.00  0.78           C  
ATOM    196  CG  ASP A  12      26.525  18.854 -10.897  1.00  0.78           C  
ATOM    197  OD1 ASP A  12      26.489  19.716 -11.746  1.00  0.78           O  
ATOM    198  OD2 ASP A  12      26.166  19.035  -9.758  1.00  0.78           O  
ATOM    199  H   ASP A  12      24.750  17.848 -13.340  1.00  0.78           H  
ATOM    200  HA  ASP A  12      27.050  17.900 -13.377  1.00  0.78           H  
ATOM    201 1HB  ASP A  12      26.595  16.720 -10.612  1.00  0.78           H  
ATOM    202 2HB  ASP A  12      28.104  17.428 -11.168  1.00  0.78           H  
ATOM    203  N   GLY A  13      26.940  15.177 -14.222  1.00  0.78           N  
ATOM    204  CA  GLY A  13      27.572  13.958 -14.720  1.00  0.78           C  
ATOM    205  C   GLY A  13      27.124  12.621 -14.100  1.00  0.78           C  
ATOM    206  O   GLY A  13      27.697  11.586 -14.447  1.00  0.78           O  
ATOM    207  H   GLY A  13      26.141  15.554 -14.707  1.00  0.78           H  
ATOM    208 1HA  GLY A  13      27.408  13.908 -15.795  1.00  0.78           H  
ATOM    209 2HA  GLY A  13      28.648  14.055 -14.589  1.00  0.78           H  
ATOM    210  N   ALA A  14      26.122  12.604 -13.208  1.00  0.77           N  
ATOM    211  CA  ALA A  14      25.707  11.312 -12.630  1.00  0.77           C  
ATOM    212  C   ALA A  14      24.238  11.253 -12.227  1.00  0.77           C  
ATOM    213  O   ALA A  14      23.611  12.273 -11.919  1.00  0.77           O  
ATOM    214  CB  ALA A  14      26.538  11.002 -11.408  1.00  0.77           C  
ATOM    215  H   ALA A  14      25.690  13.473 -12.899  1.00  0.77           H  
ATOM    216  HA  ALA A  14      25.878  10.539 -13.377  1.00  0.77           H  
ATOM    217 1HB  ALA A  14      26.244  10.025 -11.016  1.00  0.77           H  
ATOM    218 2HB  ALA A  14      27.592  10.985 -11.680  1.00  0.77           H  
ATOM    219 3HB  ALA A  14      26.366  11.765 -10.651  1.00  0.77           H  
ATOM    220  N   ALA A  15      23.679  10.034 -12.199  1.00  0.75           N  
ATOM    221  CA  ALA A  15      22.305   9.886 -11.743  1.00  0.75           C  
ATOM    222  C   ALA A  15      22.233   9.805 -10.228  1.00  0.75           C  
ATOM    223  O   ALA A  15      23.013   9.092  -9.592  1.00  0.75           O  
ATOM    224  CB  ALA A  15      21.679   8.646 -12.338  1.00  0.75           C  
ATOM    225  H   ALA A  15      24.206   9.199 -12.488  1.00  0.75           H  
ATOM    226  HA  ALA A  15      21.743  10.756 -12.066  1.00  0.75           H  
ATOM    227 1HB  ALA A  15      20.648   8.569 -11.998  1.00  0.75           H  
ATOM    228 2HB  ALA A  15      21.702   8.693 -13.420  1.00  0.75           H  
ATOM    229 3HB  ALA A  15      22.237   7.776 -12.005  1.00  0.75           H  
ATOM    230  N   VAL A  16      21.247  10.483  -9.661  1.00  0.75           N  
ATOM    231  CA  VAL A  16      20.986  10.441  -8.233  1.00  0.75           C  
ATOM    232  C   VAL A  16      19.553  10.007  -7.961  1.00  0.75           C  
ATOM    233  O   VAL A  16      18.621  10.572  -8.533  1.00  0.75           O  
ATOM    234  CB  VAL A  16      21.227  11.836  -7.626  1.00  0.75           C  
ATOM    235  CG1 VAL A  16      20.920  11.817  -6.127  1.00  0.75           C  
ATOM    236  CG2 VAL A  16      22.676  12.265  -7.903  1.00  0.75           C  
ATOM    237  H   VAL A  16      20.685  11.096 -10.247  1.00  0.75           H  
ATOM    238  HA  VAL A  16      21.667   9.726  -7.770  1.00  0.75           H  
ATOM    239  HB  VAL A  16      20.545  12.551  -8.091  1.00  0.75           H  
ATOM    240 1HG1 VAL A  16      21.080  12.811  -5.711  1.00  0.75           H  
ATOM    241 2HG1 VAL A  16      19.882  11.523  -5.963  1.00  0.75           H  
ATOM    242 3HG1 VAL A  16      21.578  11.106  -5.630  1.00  0.75           H  
ATOM    243 1HG2 VAL A  16      22.846  13.256  -7.488  1.00  0.75           H  
ATOM    244 2HG2 VAL A  16      23.360  11.553  -7.443  1.00  0.75           H  
ATOM    245 3HG2 VAL A  16      22.856  12.296  -8.981  1.00  0.75           H  
ATOM    246  N   THR A  17      19.359   9.001  -7.104  1.00  0.78           N  
ATOM    247  CA  THR A  17      17.988   8.581  -6.812  1.00  0.78           C  
ATOM    248  C   THR A  17      17.409   9.442  -5.695  1.00  0.78           C  
ATOM    249  O   THR A  17      18.024   9.623  -4.641  1.00  0.78           O  
ATOM    250  CB  THR A  17      17.877   7.085  -6.461  1.00  0.78           C  
ATOM    251  OG1 THR A  17      18.351   6.303  -7.564  1.00  0.78           O  
ATOM    252  CG2 THR A  17      16.404   6.729  -6.234  1.00  0.78           C  
ATOM    253  H   THR A  17      20.146   8.549  -6.658  1.00  0.78           H  
ATOM    254  HA  THR A  17      17.376   8.740  -7.695  1.00  0.78           H  
ATOM    255  HB  THR A  17      18.459   6.857  -5.570  1.00  0.78           H  
ATOM    256  HG1 THR A  17      18.160   5.363  -7.397  1.00  0.78           H  
ATOM    257 1HG2 THR A  17      16.314   5.664  -6.007  1.00  0.78           H  
ATOM    258 2HG2 THR A  17      16.002   7.306  -5.402  1.00  0.78           H  
ATOM    259 3HG2 THR A  17      15.834   6.955  -7.137  1.00  0.78           H  
ATOM    260  N   VAL A  18      16.239   9.991  -5.966  1.00  0.83           N  
ATOM    261  CA  VAL A  18      15.511  10.881  -5.093  1.00  0.83           C  
ATOM    262  C   VAL A  18      14.145  10.250  -4.726  1.00  0.83           C  
ATOM    263  O   VAL A  18      13.460   9.685  -5.590  1.00  0.83           O  
ATOM    264  CB  VAL A  18      15.291  12.230  -5.821  1.00  0.83           C  
ATOM    265  CG1 VAL A  18      14.535  13.182  -4.935  1.00  0.83           C  
ATOM    266  CG2 VAL A  18      16.633  12.800  -6.262  1.00  0.83           C  
ATOM    267  H   VAL A  18      15.824   9.779  -6.859  1.00  0.83           H  
ATOM    268  HA  VAL A  18      16.121  11.066  -4.219  1.00  0.83           H  
ATOM    269  HB  VAL A  18      14.673  12.056  -6.708  1.00  0.83           H  
ATOM    270 1HG1 VAL A  18      14.360  14.117  -5.447  1.00  0.83           H  
ATOM    271 2HG1 VAL A  18      13.591  12.740  -4.678  1.00  0.83           H  
ATOM    272 3HG1 VAL A  18      15.110  13.374  -4.034  1.00  0.83           H  
ATOM    273 1HG2 VAL A  18      16.473  13.737  -6.793  1.00  0.83           H  
ATOM    274 2HG2 VAL A  18      17.259  12.976  -5.388  1.00  0.83           H  
ATOM    275 3HG2 VAL A  18      17.132  12.094  -6.928  1.00  0.83           H  
ATOM    276  N   PRO A  19      13.732  10.243  -3.451  1.00  0.89           N  
ATOM    277  CA  PRO A  19      12.432   9.756  -3.054  1.00  0.89           C  
ATOM    278  C   PRO A  19      11.391  10.499  -3.874  1.00  0.89           C  
ATOM    279  O   PRO A  19      11.476  11.715  -4.052  1.00  0.89           O  
ATOM    280  CB  PRO A  19      12.382  10.098  -1.563  1.00  0.89           C  
ATOM    281  CG  PRO A  19      13.841  10.091  -1.136  1.00  0.89           C  
ATOM    282  CD  PRO A  19      14.604  10.652  -2.331  1.00  0.89           C  
ATOM    283  HA  PRO A  19      12.374   8.669  -3.230  1.00  0.89           H  
ATOM    284 1HB  PRO A  19      11.895  11.062  -1.418  1.00  0.89           H  
ATOM    285 2HB  PRO A  19      11.778   9.352  -1.027  1.00  0.89           H  
ATOM    286 1HG  PRO A  19      13.973  10.696  -0.225  1.00  0.89           H  
ATOM    287 2HG  PRO A  19      14.153   9.066  -0.880  1.00  0.89           H  
ATOM    288 1HD  PRO A  19      14.695  11.743  -2.270  1.00  0.89           H  
ATOM    289 2HD  PRO A  19      15.580  10.141  -2.374  1.00  0.89           H  
ATOM    290  N   ALA A  20      10.368   9.787  -4.307  1.00  0.95           N  
ATOM    291  CA  ALA A  20       9.315  10.330  -5.165  1.00  0.95           C  
ATOM    292  C   ALA A  20       8.528  11.479  -4.555  1.00  0.95           C  
ATOM    293  O   ALA A  20       7.818  12.190  -5.262  1.00  0.95           O  
ATOM    294  CB  ALA A  20       8.357   9.240  -5.538  1.00  0.95           C  
ATOM    295  H   ALA A  20      10.338   8.798  -4.089  1.00  0.95           H  
ATOM    296  HA  ALA A  20       9.796  10.707  -6.067  1.00  0.95           H  
ATOM    297 1HB  ALA A  20       7.621   9.652  -6.212  1.00  0.95           H  
ATOM    298 2HB  ALA A  20       8.901   8.450  -6.025  1.00  0.95           H  
ATOM    299 3HB  ALA A  20       7.864   8.851  -4.645  1.00  0.95           H  
ATOM    300  N   HIS A  21       8.604  11.631  -3.244  1.00  0.99           N  
ATOM    301  CA  HIS A  21       7.845  12.661  -2.567  1.00  0.99           C  
ATOM    302  C   HIS A  21       8.619  13.983  -2.460  1.00  0.99           C  
ATOM    303  O   HIS A  21       8.100  14.963  -1.920  1.00  0.99           O  
ATOM    304  CB  HIS A  21       7.479  12.154  -1.179  1.00  0.99           C  
ATOM    305  CG  HIS A  21       6.652  10.904  -1.236  1.00  0.99           C  
ATOM    306  ND1 HIS A  21       5.359  10.874  -1.717  1.00  0.99           N  
ATOM    307  CD2 HIS A  21       6.957   9.632  -0.893  1.00  0.99           C  
ATOM    308  CE1 HIS A  21       4.903   9.631  -1.659  1.00  0.99           C  
ATOM    309  NE2 HIS A  21       5.856   8.864  -1.162  1.00  0.99           N  
ATOM    310  H   HIS A  21       9.211  11.026  -2.715  1.00  0.99           H  
ATOM    311  HA  HIS A  21       6.926  12.857  -3.117  1.00  0.99           H  
ATOM    312 1HB  HIS A  21       8.388  11.947  -0.613  1.00  0.99           H  
ATOM    313 2HB  HIS A  21       6.918  12.919  -0.643  1.00  0.99           H  
ATOM    314  HD2 HIS A  21       7.904   9.283  -0.481  1.00  0.99           H  
ATOM    315  HE1 HIS A  21       3.912   9.298  -1.969  1.00  0.99           H  
ATOM    316  HE2 HIS A  21       5.798   7.870  -1.001  1.00  0.99           H  
ATOM    317  N   GLN A  22       9.858  14.017  -2.962  1.00  1.01           N  
ATOM    318  CA  GLN A  22      10.646  15.245  -2.924  1.00  1.01           C  
ATOM    319  C   GLN A  22      10.546  15.948  -4.275  1.00  1.01           C  
ATOM    320  O   GLN A  22      10.348  15.285  -5.291  1.00  1.01           O  
ATOM    321  CB  GLN A  22      12.108  14.932  -2.615  1.00  1.01           C  
ATOM    322  CG  GLN A  22      12.331  14.246  -1.300  1.00  1.01           C  
ATOM    323  CD  GLN A  22      11.930  15.109  -0.132  1.00  1.01           C  
ATOM    324  OE1 GLN A  22      12.429  16.227   0.035  1.00  1.01           O  
ATOM    325  NE2 GLN A  22      11.029  14.596   0.696  1.00  1.01           N  
ATOM    326  H   GLN A  22      10.263  13.184  -3.393  1.00  1.01           H  
ATOM    327  HA  GLN A  22      10.240  15.880  -2.142  1.00  1.01           H  
ATOM    328 1HB  GLN A  22      12.471  14.266  -3.376  1.00  1.01           H  
ATOM    329 2HB  GLN A  22      12.716  15.830  -2.657  1.00  1.01           H  
ATOM    330 1HG  GLN A  22      11.722  13.350  -1.280  1.00  1.01           H  
ATOM    331 2HG  GLN A  22      13.385  13.987  -1.202  1.00  1.01           H  
ATOM    332 1HE2 GLN A  22      10.722  15.121   1.493  1.00  1.01           H  
ATOM    333 2HE2 GLN A  22      10.658  13.685   0.527  1.00  1.01           H  
ATOM    334  N   PRO A  23      10.659  17.284  -4.338  1.00  1.01           N  
ATOM    335  CA  PRO A  23      10.709  18.027  -5.579  1.00  1.01           C  
ATOM    336  C   PRO A  23      12.018  17.762  -6.303  1.00  1.01           C  
ATOM    337  O   PRO A  23      13.075  17.689  -5.672  1.00  1.01           O  
ATOM    338  CB  PRO A  23      10.581  19.483  -5.104  1.00  1.01           C  
ATOM    339  CG  PRO A  23      11.102  19.474  -3.670  1.00  1.01           C  
ATOM    340  CD  PRO A  23      10.715  18.109  -3.114  1.00  1.01           C  
ATOM    341  HA  PRO A  23       9.853  17.739  -6.207  1.00  1.01           H  
ATOM    342 1HB  PRO A  23      11.166  20.142  -5.766  1.00  1.01           H  
ATOM    343 2HB  PRO A  23       9.533  19.810  -5.179  1.00  1.01           H  
ATOM    344 1HG  PRO A  23      12.191  19.635  -3.663  1.00  1.01           H  
ATOM    345 2HG  PRO A  23      10.656  20.305  -3.102  1.00  1.01           H  
ATOM    346 1HD  PRO A  23      11.501  17.774  -2.426  1.00  1.01           H  
ATOM    347 2HD  PRO A  23       9.726  18.149  -2.628  1.00  1.01           H  
ATOM    348  N   VAL A  24      11.939  17.675  -7.625  1.00  0.99           N  
ATOM    349  CA  VAL A  24      13.097  17.483  -8.495  1.00  0.99           C  
ATOM    350  C   VAL A  24      13.199  18.534  -9.611  1.00  0.99           C  
ATOM    351  O   VAL A  24      14.276  18.764 -10.182  1.00  0.99           O  
ATOM    352  CB  VAL A  24      13.043  16.059  -9.055  1.00  0.99           C  
ATOM    353  CG1 VAL A  24      13.223  15.031  -7.937  1.00  0.99           C  
ATOM    354  CG2 VAL A  24      11.678  15.828  -9.680  1.00  0.99           C  
ATOM    355  H   VAL A  24      11.026  17.732  -8.048  1.00  0.99           H  
ATOM    356  HA  VAL A  24      13.992  17.557  -7.878  1.00  0.99           H  
ATOM    357  HB  VAL A  24      13.826  15.937  -9.780  1.00  0.99           H  
ATOM    358 1HG1 VAL A  24      13.190  14.032  -8.340  1.00  0.99           H  
ATOM    359 2HG1 VAL A  24      14.190  15.197  -7.473  1.00  0.99           H  
ATOM    360 3HG1 VAL A  24      12.437  15.133  -7.188  1.00  0.99           H  
ATOM    361 1HG2 VAL A  24      11.620  14.831 -10.082  1.00  0.99           H  
ATOM    362 2HG2 VAL A  24      10.909  15.954  -8.918  1.00  0.99           H  
ATOM    363 3HG2 VAL A  24      11.511  16.527 -10.462  1.00  0.99           H  
ATOM    364  N   VAL A  25      12.069  19.187  -9.873  1.00  0.95           N  
ATOM    365  CA  VAL A  25      11.900  20.249 -10.863  1.00  0.95           C  
ATOM    366  C   VAL A  25      11.379  21.456 -10.105  1.00  0.95           C  
ATOM    367  O   VAL A  25      10.463  21.313  -9.291  1.00  0.95           O  
ATOM    368  CB  VAL A  25      10.904  19.852 -11.989  1.00  0.95           C  
ATOM    369  CG1 VAL A  25      10.683  21.019 -12.950  1.00  0.95           C  
ATOM    370  CG2 VAL A  25      11.464  18.697 -12.790  1.00  0.95           C  
ATOM    371  H   VAL A  25      11.259  18.926  -9.340  1.00  0.95           H  
ATOM    372  HA  VAL A  25      12.865  20.495 -11.307  1.00  0.95           H  
ATOM    373  HB  VAL A  25       9.947  19.582 -11.546  1.00  0.95           H  
ATOM    374 1HG1 VAL A  25       9.988  20.727 -13.736  1.00  0.95           H  
ATOM    375 2HG1 VAL A  25      10.276  21.879 -12.415  1.00  0.95           H  
ATOM    376 3HG1 VAL A  25      11.638  21.284 -13.394  1.00  0.95           H  
ATOM    377 1HG2 VAL A  25      10.767  18.424 -13.578  1.00  0.95           H  
ATOM    378 2HG2 VAL A  25      12.419  18.991 -13.236  1.00  0.95           H  
ATOM    379 3HG2 VAL A  25      11.613  17.870 -12.153  1.00  0.95           H  
ATOM    380  N   THR A  26      11.967  22.625 -10.337  1.00  0.92           N  
ATOM    381  CA  THR A  26      11.525  23.809  -9.617  1.00  0.92           C  
ATOM    382  C   THR A  26      10.600  24.639 -10.477  1.00  0.92           C  
ATOM    383  O   THR A  26      10.522  24.465 -11.695  1.00  0.92           O  
ATOM    384  CB  THR A  26      12.681  24.747  -9.242  1.00  0.92           C  
ATOM    385  OG1 THR A  26      13.151  25.400 -10.418  1.00  0.92           O  
ATOM    386  CG2 THR A  26      13.822  23.955  -8.644  1.00  0.92           C  
ATOM    387  H   THR A  26      12.717  22.685 -11.010  1.00  0.92           H  
ATOM    388  HA  THR A  26      10.988  23.505  -8.717  1.00  0.92           H  
ATOM    389  HB  THR A  26      12.339  25.493  -8.526  1.00  0.92           H  
ATOM    390  HG1 THR A  26      13.904  25.957 -10.186  1.00  0.92           H  
ATOM    391 1HG2 THR A  26      14.641  24.630  -8.391  1.00  0.92           H  
ATOM    392 2HG2 THR A  26      13.479  23.446  -7.742  1.00  0.92           H  
ATOM    393 3HG2 THR A  26      14.172  23.216  -9.365  1.00  0.92           H  
ATOM    394  N   ALA A  27      10.027  25.651  -9.847  1.00  0.89           N  
ATOM    395  CA  ALA A  27       9.150  26.638 -10.462  1.00  0.89           C  
ATOM    396  C   ALA A  27       9.835  27.440 -11.562  1.00  0.89           C  
ATOM    397  O   ALA A  27       9.165  28.123 -12.338  1.00  0.89           O  
ATOM    398  CB  ALA A  27       8.648  27.608  -9.406  1.00  0.89           C  
ATOM    399  H   ALA A  27      10.177  25.721  -8.852  1.00  0.89           H  
ATOM    400  HA  ALA A  27       8.307  26.107 -10.904  1.00  0.89           H  
ATOM    401 1HB  ALA A  27       7.971  28.325  -9.867  1.00  0.89           H  
ATOM    402 2HB  ALA A  27       8.123  27.062  -8.625  1.00  0.89           H  
ATOM    403 3HB  ALA A  27       9.496  28.139  -8.974  1.00  0.89           H  
ATOM    404  N   PHE A  28      11.169  27.435 -11.582  1.00  0.87           N  
ATOM    405  CA  PHE A  28      11.889  28.248 -12.531  1.00  0.87           C  
ATOM    406  C   PHE A  28      12.454  27.426 -13.677  1.00  0.87           C  
ATOM    407  O   PHE A  28      13.103  27.965 -14.570  1.00  0.87           O  
ATOM    408  CB  PHE A  28      12.996  28.949 -11.775  1.00  0.87           C  
ATOM    409  CG  PHE A  28      12.422  29.730 -10.656  1.00  0.87           C  
ATOM    410  CD1 PHE A  28      12.540  29.252  -9.359  1.00  0.87           C  
ATOM    411  CD2 PHE A  28      11.727  30.903 -10.875  1.00  0.87           C  
ATOM    412  CE1 PHE A  28      11.983  29.939  -8.303  1.00  0.87           C  
ATOM    413  CE2 PHE A  28      11.167  31.593  -9.820  1.00  0.87           C  
ATOM    414  CZ  PHE A  28      11.296  31.110  -8.532  1.00  0.87           C  
ATOM    415  H   PHE A  28      11.705  26.823 -10.971  1.00  0.87           H  
ATOM    416  HA  PHE A  28      11.207  28.991 -12.943  1.00  0.87           H  
ATOM    417 1HB  PHE A  28      13.693  28.221 -11.374  1.00  0.87           H  
ATOM    418 2HB  PHE A  28      13.543  29.621 -12.438  1.00  0.87           H  
ATOM    419  HD1 PHE A  28      13.078  28.321  -9.184  1.00  0.87           H  
ATOM    420  HD2 PHE A  28      11.620  31.278 -11.893  1.00  0.87           H  
ATOM    421  HE1 PHE A  28      12.083  29.554  -7.288  1.00  0.87           H  
ATOM    422  HE2 PHE A  28      10.620  32.518 -10.002  1.00  0.87           H  
ATOM    423  HZ  PHE A  28      10.853  31.653  -7.699  1.00  0.87           H  
ATOM    424  N   ASP A  29      12.187  26.123 -13.685  1.00  0.86           N  
ATOM    425  CA  ASP A  29      12.709  25.284 -14.753  1.00  0.86           C  
ATOM    426  C   ASP A  29      11.900  25.564 -15.989  1.00  0.86           C  
ATOM    427  O   ASP A  29      10.689  25.324 -16.018  1.00  0.86           O  
ATOM    428  CB  ASP A  29      12.702  23.801 -14.394  1.00  0.86           C  
ATOM    429  CG  ASP A  29      13.363  22.870 -15.492  1.00  0.86           C  
ATOM    430  OD1 ASP A  29      13.331  23.207 -16.672  1.00  0.86           O  
ATOM    431  OD2 ASP A  29      13.920  21.844 -15.131  1.00  0.86           O  
ATOM    432  H   ASP A  29      11.623  25.699 -12.946  1.00  0.86           H  
ATOM    433  HA  ASP A  29      13.736  25.568 -14.957  1.00  0.86           H  
ATOM    434 1HB  ASP A  29      13.219  23.661 -13.445  1.00  0.86           H  
ATOM    435 2HB  ASP A  29      11.668  23.494 -14.244  1.00  0.86           H  
ATOM    436  N   LEU A  30      12.571  26.094 -17.000  1.00  0.86           N  
ATOM    437  CA  LEU A  30      11.968  26.557 -18.236  1.00  0.86           C  
ATOM    438  C   LEU A  30      11.262  25.419 -18.973  1.00  0.86           C  
ATOM    439  O   LEU A  30      10.295  25.634 -19.723  1.00  0.86           O  
ATOM    440  CB  LEU A  30      13.081  27.137 -19.105  1.00  0.86           C  
ATOM    441  CG  LEU A  30      13.757  28.379 -18.506  1.00  0.86           C  
ATOM    442  CD1 LEU A  30      14.926  28.793 -19.390  1.00  0.86           C  
ATOM    443  CD2 LEU A  30      12.743  29.475 -18.349  1.00  0.86           C  
ATOM    444  H   LEU A  30      13.584  26.191 -16.902  1.00  0.86           H  
ATOM    445  HA  LEU A  30      11.243  27.334 -17.999  1.00  0.86           H  
ATOM    446 1HB  LEU A  30      13.850  26.373 -19.239  1.00  0.86           H  
ATOM    447 2HB  LEU A  30      12.672  27.399 -20.082  1.00  0.86           H  
ATOM    448  HG  LEU A  30      14.162  28.130 -17.517  1.00  0.86           H  
ATOM    449 1HD1 LEU A  30      15.417  29.660 -18.957  1.00  0.86           H  
ATOM    450 2HD1 LEU A  30      15.639  27.965 -19.453  1.00  0.86           H  
ATOM    451 3HD1 LEU A  30      14.559  29.038 -20.384  1.00  0.86           H  
ATOM    452 1HD2 LEU A  30      13.222  30.351 -17.912  1.00  0.86           H  
ATOM    453 2HD2 LEU A  30      12.345  29.721 -19.309  1.00  0.86           H  
ATOM    454 3HD2 LEU A  30      11.941  29.133 -17.695  1.00  0.86           H  
ATOM    455  N   GLY A  31      11.705  24.186 -18.711  1.00  0.88           N  
ATOM    456  CA  GLY A  31      11.130  23.007 -19.327  1.00  0.88           C  
ATOM    457  C   GLY A  31       9.646  22.889 -18.998  1.00  0.88           C  
ATOM    458  O   GLY A  31       8.887  22.269 -19.746  1.00  0.88           O  
ATOM    459  H   GLY A  31      12.458  24.054 -18.026  1.00  0.88           H  
ATOM    460 1HA  GLY A  31      11.281  23.067 -20.395  1.00  0.88           H  
ATOM    461 2HA  GLY A  31      11.649  22.127 -18.971  1.00  0.88           H  
ATOM    462  N   LEU A  32       9.272  23.459 -17.848  1.00  0.90           N  
ATOM    463  CA  LEU A  32       7.929  23.504 -17.311  1.00  0.90           C  
ATOM    464  C   LEU A  32       7.354  24.907 -17.478  1.00  0.90           C  
ATOM    465  O   LEU A  32       6.245  25.075 -17.983  1.00  0.90           O  
ATOM    466  CB  LEU A  32       7.975  23.104 -15.829  1.00  0.90           C  
ATOM    467  CG  LEU A  32       6.668  23.103 -15.058  1.00  0.90           C  
ATOM    468  CD1 LEU A  32       5.722  22.084 -15.662  1.00  0.90           C  
ATOM    469  CD2 LEU A  32       6.973  22.783 -13.585  1.00  0.90           C  
ATOM    470  H   LEU A  32       9.984  23.946 -17.307  1.00  0.90           H  
ATOM    471  HA  LEU A  32       7.298  22.817 -17.855  1.00  0.90           H  
ATOM    472 1HB  LEU A  32       8.393  22.102 -15.761  1.00  0.90           H  
ATOM    473 2HB  LEU A  32       8.657  23.786 -15.312  1.00  0.90           H  
ATOM    474  HG  LEU A  32       6.200  24.086 -15.127  1.00  0.90           H  
ATOM    475 1HD1 LEU A  32       4.783  22.085 -15.111  1.00  0.90           H  
ATOM    476 2HD1 LEU A  32       5.530  22.341 -16.705  1.00  0.90           H  
ATOM    477 3HD1 LEU A  32       6.175  21.096 -15.606  1.00  0.90           H  
ATOM    478 1HD2 LEU A  32       6.048  22.784 -13.011  1.00  0.90           H  
ATOM    479 2HD2 LEU A  32       7.442  21.800 -13.515  1.00  0.90           H  
ATOM    480 3HD2 LEU A  32       7.656  23.539 -13.182  1.00  0.90           H  
ATOM    481  N   GLY A  33       8.137  25.920 -17.084  1.00  0.91           N  
ATOM    482  CA  GLY A  33       7.716  27.322 -17.105  1.00  0.91           C  
ATOM    483  C   GLY A  33       7.309  27.837 -18.488  1.00  0.91           C  
ATOM    484  O   GLY A  33       6.379  28.635 -18.606  1.00  0.91           O  
ATOM    485  H   GLY A  33       9.056  25.704 -16.712  1.00  0.91           H  
ATOM    486 1HA  GLY A  33       6.886  27.452 -16.413  1.00  0.91           H  
ATOM    487 2HA  GLY A  33       8.535  27.932 -16.724  1.00  0.91           H  
ATOM    488  N   ARG A  34       7.996  27.374 -19.535  1.00  0.91           N  
ATOM    489  CA  ARG A  34       7.682  27.752 -20.905  1.00  0.91           C  
ATOM    490  C   ARG A  34       7.147  26.541 -21.660  1.00  0.91           C  
ATOM    491  O   ARG A  34       6.693  26.649 -22.801  1.00  0.91           O  
ATOM    492  CB  ARG A  34       8.920  28.283 -21.606  1.00  0.91           C  
ATOM    493  CG  ARG A  34       9.486  29.568 -21.027  1.00  0.91           C  
ATOM    494  CD  ARG A  34      10.711  30.006 -21.753  1.00  0.91           C  
ATOM    495  NE  ARG A  34      11.244  31.258 -21.212  1.00  0.91           N  
ATOM    496  CZ  ARG A  34      12.423  31.806 -21.565  1.00  0.91           C  
ATOM    497  NH1 ARG A  34      13.186  31.208 -22.450  1.00  0.91           N  
ATOM    498  NH2 ARG A  34      12.812  32.943 -21.017  1.00  0.91           N  
ATOM    499  H   ARG A  34       8.781  26.745 -19.396  1.00  0.91           H  
ATOM    500  HA  ARG A  34       6.918  28.528 -20.896  1.00  0.91           H  
ATOM    501 1HB  ARG A  34       9.710  27.532 -21.548  1.00  0.91           H  
ATOM    502 2HB  ARG A  34       8.710  28.444 -22.663  1.00  0.91           H  
ATOM    503 1HG  ARG A  34       8.740  30.358 -21.092  1.00  0.91           H  
ATOM    504 2HG  ARG A  34       9.753  29.403 -19.982  1.00  0.91           H  
ATOM    505 1HD  ARG A  34      11.480  29.234 -21.667  1.00  0.91           H  
ATOM    506 2HD  ARG A  34      10.474  30.159 -22.805  1.00  0.91           H  
ATOM    507  HE  ARG A  34      10.685  31.749 -20.526  1.00  0.91           H  
ATOM    508 1HH1 ARG A  34      12.885  30.335 -22.866  1.00  0.91           H  
ATOM    509 2HH1 ARG A  34      14.071  31.618 -22.713  1.00  0.91           H  
ATOM    510 1HH2 ARG A  34      12.224  33.403 -20.334  1.00  0.91           H  
ATOM    511 2HH2 ARG A  34      13.696  33.353 -21.278  1.00  0.91           H  
ATOM    512  N   GLY A  35       7.208  25.383 -21.002  1.00  0.88           N  
ATOM    513  CA  GLY A  35       6.812  24.109 -21.589  1.00  0.88           C  
ATOM    514  C   GLY A  35       7.825  23.583 -22.603  1.00  0.88           C  
ATOM    515  O   GLY A  35       7.461  22.859 -23.534  1.00  0.88           O  
ATOM    516  H   GLY A  35       7.546  25.390 -20.050  1.00  0.88           H  
ATOM    517 1HA  GLY A  35       6.734  23.392 -20.784  1.00  0.88           H  
ATOM    518 2HA  GLY A  35       5.828  24.199 -22.048  1.00  0.88           H  
ATOM    519  N   ASP A  36       9.097  23.943 -22.416  1.00  0.84           N  
ATOM    520  CA  ASP A  36      10.177  23.583 -23.338  1.00  0.84           C  
ATOM    521  C   ASP A  36      10.781  22.180 -23.191  1.00  0.84           C  
ATOM    522  O   ASP A  36      11.650  21.810 -23.981  1.00  0.84           O  
ATOM    523  CB  ASP A  36      11.322  24.590 -23.199  1.00  0.84           C  
ATOM    524  CG  ASP A  36      11.015  25.993 -23.746  1.00  0.84           C  
ATOM    525  OD1 ASP A  36      10.192  26.134 -24.617  1.00  0.84           O  
ATOM    526  OD2 ASP A  36      11.638  26.929 -23.272  1.00  0.84           O  
ATOM    527  H   ASP A  36       9.333  24.504 -21.598  1.00  0.84           H  
ATOM    528  HA  ASP A  36       9.778  23.660 -24.349  1.00  0.84           H  
ATOM    529 1HB  ASP A  36      11.585  24.691 -22.146  1.00  0.84           H  
ATOM    530 2HB  ASP A  36      12.195  24.198 -23.714  1.00  0.84           H  
ATOM    531  N   GLY A  37      10.402  21.414 -22.171  1.00  0.80           N  
ATOM    532  CA  GLY A  37      11.046  20.120 -21.987  1.00  0.80           C  
ATOM    533  C   GLY A  37      10.458  19.036 -22.878  1.00  0.80           C  
ATOM    534  O   GLY A  37       9.444  19.242 -23.552  1.00  0.80           O  
ATOM    535  H   GLY A  37       9.684  21.719 -21.513  1.00  0.80           H  
ATOM    536 1HA  GLY A  37      12.110  20.217 -22.202  1.00  0.80           H  
ATOM    537 2HA  GLY A  37      10.970  19.826 -20.946  1.00  0.80           H  
ATOM    538  N   ILE A  38      11.097  17.861 -22.856  1.00  0.77           N  
ATOM    539  CA  ILE A  38      10.692  16.705 -23.666  1.00  0.77           C  
ATOM    540  C   ILE A  38      10.481  15.429 -22.870  1.00  0.77           C  
ATOM    541  O   ILE A  38      11.319  15.055 -22.048  1.00  0.77           O  
ATOM    542  CB  ILE A  38      11.725  16.429 -24.750  1.00  0.77           C  
ATOM    543  CG1 ILE A  38      11.850  17.618 -25.611  1.00  0.77           C  
ATOM    544  CG2 ILE A  38      11.361  15.211 -25.580  1.00  0.77           C  
ATOM    545  CD1 ILE A  38      12.918  17.475 -26.486  1.00  0.77           C  
ATOM    546  H   ILE A  38      11.928  17.800 -22.267  1.00  0.77           H  
ATOM    547  HA  ILE A  38       9.752  16.942 -24.146  1.00  0.77           H  
ATOM    548  HB  ILE A  38      12.693  16.258 -24.278  1.00  0.77           H  
ATOM    549 1HG1 ILE A  38      10.933  17.775 -26.178  1.00  0.77           H  
ATOM    550 2HG1 ILE A  38      12.047  18.494 -25.009  1.00  0.77           H  
ATOM    551 1HG2 ILE A  38      12.126  15.042 -26.320  1.00  0.77           H  
ATOM    552 2HG2 ILE A  38      11.289  14.345 -24.942  1.00  0.77           H  
ATOM    553 3HG2 ILE A  38      10.409  15.372 -26.072  1.00  0.77           H  
ATOM    554 1HD1 ILE A  38      13.019  18.351 -27.094  1.00  0.77           H  
ATOM    555 2HD1 ILE A  38      13.815  17.324 -25.904  1.00  0.77           H  
ATOM    556 3HD1 ILE A  38      12.746  16.625 -27.098  1.00  0.77           H  
ATOM    557  N   PHE A  39       9.359  14.767 -23.121  1.00  0.76           N  
ATOM    558  CA  PHE A  39       8.990  13.533 -22.438  1.00  0.76           C  
ATOM    559  C   PHE A  39       8.884  12.278 -23.294  1.00  0.76           C  
ATOM    560  O   PHE A  39       8.578  12.331 -24.482  1.00  0.76           O  
ATOM    561  CB  PHE A  39       7.627  13.617 -21.780  1.00  0.76           C  
ATOM    562  CG  PHE A  39       7.421  14.469 -20.630  1.00  0.76           C  
ATOM    563  CD1 PHE A  39       6.971  15.732 -20.771  1.00  0.76           C  
ATOM    564  CD2 PHE A  39       7.619  13.963 -19.370  1.00  0.76           C  
ATOM    565  CE1 PHE A  39       6.705  16.474 -19.678  1.00  0.76           C  
ATOM    566  CE2 PHE A  39       7.360  14.719 -18.257  1.00  0.76           C  
ATOM    567  CZ  PHE A  39       6.893  15.983 -18.414  1.00  0.76           C  
ATOM    568  H   PHE A  39       8.742  15.130 -23.844  1.00  0.76           H  
ATOM    569  HA  PHE A  39       9.739  13.358 -21.680  1.00  0.76           H  
ATOM    570 1HB  PHE A  39       6.916  13.929 -22.538  1.00  0.76           H  
ATOM    571 2HB  PHE A  39       7.333  12.610 -21.485  1.00  0.76           H  
ATOM    572  HD1 PHE A  39       6.809  16.135 -21.769  1.00  0.76           H  
ATOM    573  HD2 PHE A  39       7.984  12.943 -19.267  1.00  0.76           H  
ATOM    574  HE1 PHE A  39       6.346  17.440 -19.806  1.00  0.76           H  
ATOM    575  HE2 PHE A  39       7.522  14.309 -17.261  1.00  0.76           H  
ATOM    576  HZ  PHE A  39       6.677  16.602 -17.546  1.00  0.76           H  
ATOM    577  N   GLU A  40       9.036  11.137 -22.624  1.00  0.76           N  
ATOM    578  CA  GLU A  40       8.736   9.823 -23.207  1.00  0.76           C  
ATOM    579  C   GLU A  40       8.300   8.845 -22.105  1.00  0.76           C  
ATOM    580  O   GLU A  40       8.766   8.924 -20.971  1.00  0.76           O  
ATOM    581  CB  GLU A  40       9.920   9.276 -24.008  1.00  0.76           C  
ATOM    582  CG  GLU A  40       9.679   7.932 -24.685  1.00  0.76           C  
ATOM    583  CD  GLU A  40       8.593   7.946 -25.727  1.00  0.76           C  
ATOM    584  OE1 GLU A  40       7.417   8.038 -25.382  1.00  0.76           O  
ATOM    585  OE2 GLU A  40       8.913   7.809 -26.901  1.00  0.76           O  
ATOM    586  H   GLU A  40       9.365  11.207 -21.660  1.00  0.76           H  
ATOM    587  HA  GLU A  40       7.898   9.940 -23.895  1.00  0.76           H  
ATOM    588 1HB  GLU A  40      10.178   9.982 -24.796  1.00  0.76           H  
ATOM    589 2HB  GLU A  40      10.786   9.168 -23.355  1.00  0.76           H  
ATOM    590 1HG  GLU A  40      10.598   7.693 -25.196  1.00  0.76           H  
ATOM    591 2HG  GLU A  40       9.495   7.151 -23.953  1.00  0.76           H  
ATOM    592  N   SER A  41       7.385   7.933 -22.438  1.00  0.78           N  
ATOM    593  CA  SER A  41       6.897   6.945 -21.456  1.00  0.78           C  
ATOM    594  C   SER A  41       7.086   5.519 -21.938  1.00  0.78           C  
ATOM    595  O   SER A  41       6.560   5.147 -22.989  1.00  0.78           O  
ATOM    596  CB  SER A  41       5.430   7.165 -21.168  1.00  0.78           C  
ATOM    597  OG  SER A  41       5.194   8.426 -20.597  1.00  0.78           O  
ATOM    598  H   SER A  41       7.078   7.916 -23.417  1.00  0.78           H  
ATOM    599  HA  SER A  41       7.461   7.056 -20.533  1.00  0.78           H  
ATOM    600 1HB  SER A  41       4.858   7.064 -22.089  1.00  0.78           H  
ATOM    601 2HB  SER A  41       5.088   6.392 -20.489  1.00  0.78           H  
ATOM    602  HG  SER A  41       4.265   8.431 -20.351  1.00  0.78           H  
ATOM    603  N   VAL A  42       7.816   4.710 -21.159  1.00  0.81           N  
ATOM    604  CA  VAL A  42       8.097   3.356 -21.606  1.00  0.81           C  
ATOM    605  C   VAL A  42       7.662   2.307 -20.580  1.00  0.81           C  
ATOM    606  O   VAL A  42       8.041   2.364 -19.407  1.00  0.81           O  
ATOM    607  CB  VAL A  42       9.614   3.212 -21.849  1.00  0.81           C  
ATOM    608  CG1 VAL A  42       9.913   1.825 -22.435  1.00  0.81           C  
ATOM    609  CG2 VAL A  42      10.085   4.351 -22.710  1.00  0.81           C  
ATOM    610  H   VAL A  42       8.221   5.061 -20.292  1.00  0.81           H  
ATOM    611  HA  VAL A  42       7.563   3.171 -22.540  1.00  0.81           H  
ATOM    612  HB  VAL A  42      10.144   3.260 -20.895  1.00  0.81           H  
ATOM    613 1HG1 VAL A  42      10.975   1.728 -22.604  1.00  0.81           H  
ATOM    614 2HG1 VAL A  42       9.573   1.048 -21.757  1.00  0.81           H  
ATOM    615 3HG1 VAL A  42       9.393   1.723 -23.387  1.00  0.81           H  
ATOM    616 1HG2 VAL A  42      11.154   4.260 -22.881  1.00  0.81           H  
ATOM    617 2HG2 VAL A  42       9.547   4.317 -23.641  1.00  0.81           H  
ATOM    618 3HG2 VAL A  42       9.884   5.300 -22.218  1.00  0.81           H  
ATOM    619  N   ALA A  43       6.885   1.326 -21.017  1.00  0.84           N  
ATOM    620  CA  ALA A  43       6.451   0.272 -20.103  1.00  0.84           C  
ATOM    621  C   ALA A  43       7.633  -0.477 -19.483  1.00  0.84           C  
ATOM    622  O   ALA A  43       8.628  -0.755 -20.158  1.00  0.84           O  
ATOM    623  CB  ALA A  43       5.588  -0.742 -20.835  1.00  0.84           C  
ATOM    624  H   ALA A  43       6.540   1.347 -21.979  1.00  0.84           H  
ATOM    625  HA  ALA A  43       5.874   0.732 -19.301  1.00  0.84           H  
ATOM    626 1HB  ALA A  43       5.263  -1.507 -20.130  1.00  0.84           H  
ATOM    627 2HB  ALA A  43       4.728  -0.268 -21.260  1.00  0.84           H  
ATOM    628 3HB  ALA A  43       6.170  -1.204 -21.629  1.00  0.84           H  
ATOM    629  N   VAL A  44       7.480  -0.834 -18.207  1.00  0.88           N  
ATOM    630  CA  VAL A  44       8.445  -1.635 -17.458  1.00  0.88           C  
ATOM    631  C   VAL A  44       7.814  -2.962 -17.062  1.00  0.88           C  
ATOM    632  O   VAL A  44       6.802  -3.004 -16.360  1.00  0.88           O  
ATOM    633  CB  VAL A  44       8.937  -0.880 -16.209  1.00  0.88           C  
ATOM    634  CG1 VAL A  44       9.914  -1.740 -15.390  1.00  0.88           C  
ATOM    635  CG2 VAL A  44       9.615   0.384 -16.671  1.00  0.88           C  
ATOM    636  H   VAL A  44       6.643  -0.527 -17.731  1.00  0.88           H  
ATOM    637  HA  VAL A  44       9.296  -1.819 -18.102  1.00  0.88           H  
ATOM    638  HB  VAL A  44       8.094  -0.639 -15.569  1.00  0.88           H  
ATOM    639 1HG1 VAL A  44      10.248  -1.182 -14.515  1.00  0.88           H  
ATOM    640 2HG1 VAL A  44       9.415  -2.652 -15.067  1.00  0.88           H  
ATOM    641 3HG1 VAL A  44      10.773  -1.997 -16.006  1.00  0.88           H  
ATOM    642 1HG2 VAL A  44       9.973   0.928 -15.827  1.00  0.88           H  
ATOM    643 2HG2 VAL A  44      10.452   0.120 -17.311  1.00  0.88           H  
ATOM    644 3HG2 VAL A  44       8.912   0.994 -17.231  1.00  0.88           H  
ATOM    645  N   VAL A  45       8.398  -4.048 -17.539  1.00  0.91           N  
ATOM    646  CA  VAL A  45       7.829  -5.374 -17.329  1.00  0.91           C  
ATOM    647  C   VAL A  45       8.881  -6.316 -16.771  1.00  0.91           C  
ATOM    648  O   VAL A  45       9.991  -6.379 -17.289  1.00  0.91           O  
ATOM    649  CB  VAL A  45       7.244  -5.909 -18.655  1.00  0.91           C  
ATOM    650  CG1 VAL A  45       6.667  -7.303 -18.443  1.00  0.91           C  
ATOM    651  CG2 VAL A  45       6.158  -4.935 -19.174  1.00  0.91           C  
ATOM    652  H   VAL A  45       9.273  -3.930 -18.049  1.00  0.91           H  
ATOM    653  HA  VAL A  45       7.018  -5.298 -16.605  1.00  0.91           H  
ATOM    654  HB  VAL A  45       8.043  -5.992 -19.393  1.00  0.91           H  
ATOM    655 1HG1 VAL A  45       6.268  -7.677 -19.385  1.00  0.91           H  
ATOM    656 2HG1 VAL A  45       7.445  -7.976 -18.092  1.00  0.91           H  
ATOM    657 3HG1 VAL A  45       5.865  -7.258 -17.705  1.00  0.91           H  
ATOM    658 1HG2 VAL A  45       5.751  -5.314 -20.109  1.00  0.91           H  
ATOM    659 2HG2 VAL A  45       5.356  -4.856 -18.437  1.00  0.91           H  
ATOM    660 3HG2 VAL A  45       6.586  -3.952 -19.348  1.00  0.91           H  
ATOM    661  N   ALA A  46       8.560  -7.028 -15.693  1.00  0.94           N  
ATOM    662  CA  ALA A  46       9.506  -7.943 -15.043  1.00  0.94           C  
ATOM    663  C   ALA A  46      10.765  -7.200 -14.589  1.00  0.94           C  
ATOM    664  O   ALA A  46      11.850  -7.777 -14.500  1.00  0.94           O  
ATOM    665  CB  ALA A  46       9.888  -9.086 -15.973  1.00  0.94           C  
ATOM    666  H   ALA A  46       7.629  -6.938 -15.303  1.00  0.94           H  
ATOM    667  HA  ALA A  46       9.023  -8.372 -14.172  1.00  0.94           H  
ATOM    668 1HB  ALA A  46      10.563  -9.759 -15.449  1.00  0.94           H  
ATOM    669 2HB  ALA A  46       8.990  -9.629 -16.265  1.00  0.94           H  
ATOM    670 3HB  ALA A  46      10.384  -8.714 -16.862  1.00  0.94           H  
ATOM    671  N   GLY A  47      10.620  -5.906 -14.304  1.00  0.96           N  
ATOM    672  CA  GLY A  47      11.726  -5.070 -13.861  1.00  0.96           C  
ATOM    673  C   GLY A  47      12.599  -4.563 -15.015  1.00  0.96           C  
ATOM    674  O   GLY A  47      13.616  -3.915 -14.773  1.00  0.96           O  
ATOM    675  H   GLY A  47       9.698  -5.501 -14.385  1.00  0.96           H  
ATOM    676 1HA  GLY A  47      11.327  -4.217 -13.314  1.00  0.96           H  
ATOM    677 2HA  GLY A  47      12.342  -5.632 -13.162  1.00  0.96           H  
ATOM    678  N   ARG A  48      12.229  -4.877 -16.259  1.00  0.97           N  
ATOM    679  CA  ARG A  48      13.007  -4.482 -17.427  1.00  0.97           C  
ATOM    680  C   ARG A  48      12.313  -3.387 -18.232  1.00  0.97           C  
ATOM    681  O   ARG A  48      11.087  -3.291 -18.236  1.00  0.97           O  
ATOM    682  CB  ARG A  48      13.215  -5.670 -18.357  1.00  0.97           C  
ATOM    683  CG  ARG A  48      14.328  -6.649 -17.993  1.00  0.97           C  
ATOM    684  CD  ARG A  48      13.946  -7.561 -16.859  1.00  0.97           C  
ATOM    685  NE  ARG A  48      14.928  -8.627 -16.679  1.00  0.97           N  
ATOM    686  CZ  ARG A  48      14.877  -9.599 -15.737  1.00  0.97           C  
ATOM    687  NH1 ARG A  48      13.888  -9.660 -14.868  1.00  0.97           N  
ATOM    688  NH2 ARG A  48      15.840 -10.508 -15.688  1.00  0.97           N  
ATOM    689  H   ARG A  48      11.393  -5.433 -16.418  1.00  0.97           H  
ATOM    690  HA  ARG A  48      13.976  -4.112 -17.093  1.00  0.97           H  
ATOM    691 1HB  ARG A  48      12.291  -6.244 -18.405  1.00  0.97           H  
ATOM    692 2HB  ARG A  48      13.415  -5.304 -19.365  1.00  0.97           H  
ATOM    693 1HG  ARG A  48      14.563  -7.264 -18.860  1.00  0.97           H  
ATOM    694 2HG  ARG A  48      15.212  -6.089 -17.693  1.00  0.97           H  
ATOM    695 1HD  ARG A  48      13.901  -6.991 -15.936  1.00  0.97           H  
ATOM    696 2HD  ARG A  48      12.972  -8.012 -17.052  1.00  0.97           H  
ATOM    697  HE  ARG A  48      15.713  -8.639 -17.313  1.00  0.97           H  
ATOM    698 1HH1 ARG A  48      13.126  -8.964 -14.880  1.00  0.97           H  
ATOM    699 2HH1 ARG A  48      13.872 -10.391 -14.177  1.00  0.97           H  
ATOM    700 1HH2 ARG A  48      16.604 -10.472 -16.349  1.00  0.97           H  
ATOM    701 2HH2 ARG A  48      15.810 -11.235 -14.989  1.00  0.97           H  
ATOM    702  N   THR A  49      13.087  -2.627 -19.005  1.00  0.97           N  
ATOM    703  CA  THR A  49      12.506  -1.615 -19.886  1.00  0.97           C  
ATOM    704  C   THR A  49      12.906  -1.987 -21.334  1.00  0.97           C  
ATOM    705  O   THR A  49      13.852  -1.418 -21.884  1.00  0.97           O  
ATOM    706  CB  THR A  49      13.040  -0.217 -19.540  1.00  0.97           C  
ATOM    707  OG1 THR A  49      12.829   0.068 -18.178  1.00  0.97           O  
ATOM    708  CG2 THR A  49      12.318   0.790 -20.326  1.00  0.97           C  
ATOM    709  H   THR A  49      14.092  -2.742 -18.970  1.00  0.97           H  
ATOM    710  HA  THR A  49      11.429  -1.596 -19.755  1.00  0.97           H  
ATOM    711  HB  THR A  49      14.106  -0.167 -19.759  1.00  0.97           H  
ATOM    712  HG1 THR A  49      13.307   0.869 -17.940  1.00  0.97           H  
ATOM    713 1HG2 THR A  49      12.687   1.782 -20.085  1.00  0.97           H  
ATOM    714 2HG2 THR A  49      12.471   0.582 -21.376  1.00  0.97           H  
ATOM    715 3HG2 THR A  49      11.256   0.726 -20.084  1.00  0.97           H  
ATOM    716  N   PRO A  50      12.158  -2.898 -21.992  1.00  0.96           N  
ATOM    717  CA  PRO A  50      12.534  -3.639 -23.198  1.00  0.96           C  
ATOM    718  C   PRO A  50      12.827  -2.816 -24.441  1.00  0.96           C  
ATOM    719  O   PRO A  50      13.526  -3.281 -25.342  1.00  0.96           O  
ATOM    720  CB  PRO A  50      11.295  -4.515 -23.441  1.00  0.96           C  
ATOM    721  CG  PRO A  50      10.156  -3.795 -22.756  1.00  0.96           C  
ATOM    722  CD  PRO A  50      10.765  -3.131 -21.562  1.00  0.96           C  
ATOM    723  HA  PRO A  50      13.402  -4.274 -22.960  1.00  0.96           H  
ATOM    724 1HB  PRO A  50      11.129  -4.624 -24.526  1.00  0.96           H  
ATOM    725 2HB  PRO A  50      11.465  -5.524 -23.040  1.00  0.96           H  
ATOM    726 1HG  PRO A  50       9.696  -3.078 -23.445  1.00  0.96           H  
ATOM    727 2HG  PRO A  50       9.367  -4.511 -22.478  1.00  0.96           H  
ATOM    728 1HD  PRO A  50      10.229  -2.187 -21.407  1.00  0.96           H  
ATOM    729 2HD  PRO A  50      10.720  -3.793 -20.689  1.00  0.96           H  
ATOM    730  N   HIS A  51      12.307  -1.603 -24.499  1.00  0.94           N  
ATOM    731  CA  HIS A  51      12.509  -0.770 -25.672  1.00  0.94           C  
ATOM    732  C   HIS A  51      13.209   0.529 -25.331  1.00  0.94           C  
ATOM    733  O   HIS A  51      13.189   1.486 -26.114  1.00  0.94           O  
ATOM    734  CB  HIS A  51      11.166  -0.498 -26.335  1.00  0.94           C  
ATOM    735  CG  HIS A  51      10.518  -1.742 -26.775  1.00  0.94           C  
ATOM    736  ND1 HIS A  51      11.025  -2.519 -27.786  1.00  0.94           N  
ATOM    737  CD2 HIS A  51       9.401  -2.363 -26.344  1.00  0.94           C  
ATOM    738  CE1 HIS A  51      10.261  -3.574 -27.947  1.00  0.94           C  
ATOM    739  NE2 HIS A  51       9.262  -3.504 -27.087  1.00  0.94           N  
ATOM    740  H   HIS A  51      11.749  -1.253 -23.734  1.00  0.94           H  
ATOM    741  HA  HIS A  51      13.136  -1.296 -26.390  1.00  0.94           H  
ATOM    742 1HB  HIS A  51      10.499  -0.007 -25.626  1.00  0.94           H  
ATOM    743 2HB  HIS A  51      11.303   0.160 -27.179  1.00  0.94           H  
ATOM    744  HD1 HIS A  51      11.862  -2.342 -28.305  1.00  0.94           H  
ATOM    745  HD2 HIS A  51       8.674  -2.124 -25.569  1.00  0.94           H  
ATOM    746  HE1 HIS A  51      10.510  -4.319 -28.697  1.00  0.94           H  
ATOM    747  N   LEU A  52      13.877   0.556 -24.190  1.00  0.92           N  
ATOM    748  CA  LEU A  52      14.513   1.782 -23.759  1.00  0.92           C  
ATOM    749  C   LEU A  52      15.414   2.434 -24.800  1.00  0.92           C  
ATOM    750  O   LEU A  52      15.275   3.627 -25.041  1.00  0.92           O  
ATOM    751  CB  LEU A  52      15.357   1.526 -22.525  1.00  0.92           C  
ATOM    752  CG  LEU A  52      16.056   2.742 -22.001  1.00  0.92           C  
ATOM    753  CD1 LEU A  52      15.004   3.766 -21.589  1.00  0.92           C  
ATOM    754  CD2 LEU A  52      16.929   2.373 -20.831  1.00  0.92           C  
ATOM    755  H   LEU A  52      13.902  -0.265 -23.578  1.00  0.92           H  
ATOM    756  HA  LEU A  52      13.725   2.488 -23.501  1.00  0.92           H  
ATOM    757 1HB  LEU A  52      14.739   1.132 -21.745  1.00  0.92           H  
ATOM    758 2HB  LEU A  52      16.116   0.782 -22.766  1.00  0.92           H  
ATOM    759  HG  LEU A  52      16.664   3.161 -22.783  1.00  0.92           H  
ATOM    760 1HD1 LEU A  52      15.502   4.655 -21.224  1.00  0.92           H  
ATOM    761 2HD1 LEU A  52      14.387   4.024 -22.450  1.00  0.92           H  
ATOM    762 3HD1 LEU A  52      14.378   3.351 -20.805  1.00  0.92           H  
ATOM    763 1HD2 LEU A  52      17.429   3.266 -20.460  1.00  0.92           H  
ATOM    764 2HD2 LEU A  52      16.319   1.946 -20.045  1.00  0.92           H  
ATOM    765 3HD2 LEU A  52      17.667   1.643 -21.148  1.00  0.92           H  
ATOM    766  N   ALA A  53      16.317   1.683 -25.434  1.00  0.90           N  
ATOM    767  CA  ALA A  53      17.243   2.318 -26.378  1.00  0.90           C  
ATOM    768  C   ALA A  53      16.516   3.023 -27.528  1.00  0.90           C  
ATOM    769  O   ALA A  53      16.922   4.106 -27.974  1.00  0.90           O  
ATOM    770  CB  ALA A  53      18.192   1.282 -26.946  1.00  0.90           C  
ATOM    771  H   ALA A  53      16.378   0.694 -25.235  1.00  0.90           H  
ATOM    772  HA  ALA A  53      17.816   3.066 -25.831  1.00  0.90           H  
ATOM    773 1HB  ALA A  53      18.898   1.767 -27.620  1.00  0.90           H  
ATOM    774 2HB  ALA A  53      18.735   0.803 -26.132  1.00  0.90           H  
ATOM    775 3HB  ALA A  53      17.625   0.532 -27.495  1.00  0.90           H  
ATOM    776  N   ALA A  54      15.433   2.421 -28.025  1.00  0.88           N  
ATOM    777  CA  ALA A  54      14.693   3.050 -29.113  1.00  0.88           C  
ATOM    778  C   ALA A  54      14.106   4.370 -28.645  1.00  0.88           C  
ATOM    779  O   ALA A  54      14.113   5.374 -29.366  1.00  0.88           O  
ATOM    780  CB  ALA A  54      13.593   2.138 -29.600  1.00  0.88           C  
ATOM    781  H   ALA A  54      15.112   1.548 -27.629  1.00  0.88           H  
ATOM    782  HA  ALA A  54      15.385   3.253 -29.929  1.00  0.88           H  
ATOM    783 1HB  ALA A  54      13.058   2.618 -30.419  1.00  0.88           H  
ATOM    784 2HB  ALA A  54      14.022   1.201 -29.946  1.00  0.88           H  
ATOM    785 3HB  ALA A  54      12.901   1.941 -28.778  1.00  0.88           H  
ATOM    786  N   HIS A  55      13.635   4.372 -27.406  1.00  0.87           N  
ATOM    787  CA  HIS A  55      13.008   5.547 -26.838  1.00  0.87           C  
ATOM    788  C   HIS A  55      14.034   6.623 -26.521  1.00  0.87           C  
ATOM    789  O   HIS A  55      13.775   7.814 -26.711  1.00  0.87           O  
ATOM    790  CB  HIS A  55      12.201   5.129 -25.624  1.00  0.87           C  
ATOM    791  CG  HIS A  55      10.929   4.400 -26.017  1.00  0.87           C  
ATOM    792  ND1 HIS A  55       9.854   5.032 -26.619  1.00  0.87           N  
ATOM    793  CD2 HIS A  55      10.563   3.114 -25.868  1.00  0.87           C  
ATOM    794  CE1 HIS A  55       8.890   4.156 -26.809  1.00  0.87           C  
ATOM    795  NE2 HIS A  55       9.298   2.983 -26.369  1.00  0.87           N  
ATOM    796  H   HIS A  55      13.677   3.510 -26.854  1.00  0.87           H  
ATOM    797  HA  HIS A  55      12.311   5.966 -27.561  1.00  0.87           H  
ATOM    798 1HB  HIS A  55      12.799   4.451 -25.016  1.00  0.87           H  
ATOM    799 2HB  HIS A  55      11.966   5.981 -25.011  1.00  0.87           H  
ATOM    800  HD1 HIS A  55       9.755   6.028 -26.843  1.00  0.87           H  
ATOM    801  HD2 HIS A  55      11.049   2.272 -25.440  1.00  0.87           H  
ATOM    802  HE1 HIS A  55       7.952   4.462 -27.267  1.00  0.87           H  
ATOM    803  N   LEU A  56      15.223   6.212 -26.093  1.00  0.86           N  
ATOM    804  CA  LEU A  56      16.265   7.177 -25.802  1.00  0.86           C  
ATOM    805  C   LEU A  56      16.693   7.875 -27.079  1.00  0.86           C  
ATOM    806  O   LEU A  56      16.979   9.081 -27.088  1.00  0.86           O  
ATOM    807  CB  LEU A  56      17.457   6.504 -25.158  1.00  0.86           C  
ATOM    808  CG  LEU A  56      17.191   5.969 -23.787  1.00  0.86           C  
ATOM    809  CD1 LEU A  56      18.455   5.308 -23.269  1.00  0.86           C  
ATOM    810  CD2 LEU A  56      16.655   7.065 -22.959  1.00  0.86           C  
ATOM    811  H   LEU A  56      15.384   5.219 -25.937  1.00  0.86           H  
ATOM    812  HA  LEU A  56      15.869   7.922 -25.117  1.00  0.86           H  
ATOM    813 1HB  LEU A  56      17.766   5.669 -25.788  1.00  0.86           H  
ATOM    814 2HB  LEU A  56      18.278   7.217 -25.092  1.00  0.86           H  
ATOM    815  HG  LEU A  56      16.449   5.217 -23.825  1.00  0.86           H  
ATOM    816 1HD1 LEU A  56      18.279   4.903 -22.274  1.00  0.86           H  
ATOM    817 2HD1 LEU A  56      18.733   4.506 -23.941  1.00  0.86           H  
ATOM    818 3HD1 LEU A  56      19.255   6.026 -23.225  1.00  0.86           H  
ATOM    819 1HD2 LEU A  56      16.442   6.705 -21.959  1.00  0.86           H  
ATOM    820 2HD2 LEU A  56      17.363   7.856 -22.926  1.00  0.86           H  
ATOM    821 3HD2 LEU A  56      15.745   7.421 -23.413  1.00  0.86           H  
ATOM    822  N   THR A  57      16.705   7.123 -28.179  1.00  0.86           N  
ATOM    823  CA  THR A  57      17.051   7.698 -29.461  1.00  0.86           C  
ATOM    824  C   THR A  57      16.020   8.767 -29.812  1.00  0.86           C  
ATOM    825  O   THR A  57      16.372   9.878 -30.222  1.00  0.86           O  
ATOM    826  CB  THR A  57      17.099   6.619 -30.556  1.00  0.86           C  
ATOM    827  OG1 THR A  57      18.109   5.644 -30.230  1.00  0.86           O  
ATOM    828  CG2 THR A  57      17.406   7.261 -31.891  1.00  0.86           C  
ATOM    829  H   THR A  57      16.500   6.123 -28.118  1.00  0.86           H  
ATOM    830  HA  THR A  57      18.030   8.169 -29.386  1.00  0.86           H  
ATOM    831  HB  THR A  57      16.138   6.120 -30.617  1.00  0.86           H  
ATOM    832  HG1 THR A  57      17.836   5.161 -29.417  1.00  0.86           H  
ATOM    833 1HG2 THR A  57      17.431   6.495 -32.663  1.00  0.86           H  
ATOM    834 2HG2 THR A  57      16.627   7.984 -32.119  1.00  0.86           H  
ATOM    835 3HG2 THR A  57      18.369   7.765 -31.844  1.00  0.86           H  
ATOM    836  N   ARG A  58      14.736   8.448 -29.620  1.00  0.86           N  
ATOM    837  CA  ARG A  58      13.679   9.403 -29.923  1.00  0.86           C  
ATOM    838  C   ARG A  58      13.772  10.655 -29.030  1.00  0.86           C  
ATOM    839  O   ARG A  58      13.576  11.782 -29.511  1.00  0.86           O  
ATOM    840  CB  ARG A  58      12.324   8.732 -29.788  1.00  0.86           C  
ATOM    841  CG  ARG A  58      12.089   7.670 -30.867  1.00  0.86           C  
ATOM    842  CD  ARG A  58      10.748   7.055 -30.813  1.00  0.86           C  
ATOM    843  NE  ARG A  58      10.655   5.901 -31.707  1.00  0.86           N  
ATOM    844  CZ  ARG A  58      10.544   5.977 -33.053  1.00  0.86           C  
ATOM    845  NH1 ARG A  58      10.558   7.150 -33.644  1.00  0.86           N  
ATOM    846  NH2 ARG A  58      10.432   4.880 -33.784  1.00  0.86           N  
ATOM    847  H   ARG A  58      14.496   7.508 -29.295  1.00  0.86           H  
ATOM    848  HA  ARG A  58      13.793   9.715 -30.961  1.00  0.86           H  
ATOM    849 1HB  ARG A  58      12.247   8.247 -28.816  1.00  0.86           H  
ATOM    850 2HB  ARG A  58      11.530   9.474 -29.855  1.00  0.86           H  
ATOM    851 1HG  ARG A  58      12.206   8.132 -31.846  1.00  0.86           H  
ATOM    852 2HG  ARG A  58      12.824   6.884 -30.761  1.00  0.86           H  
ATOM    853 1HD  ARG A  58      10.547   6.712 -29.795  1.00  0.86           H  
ATOM    854 2HD  ARG A  58       9.992   7.781 -31.111  1.00  0.86           H  
ATOM    855  HE  ARG A  58      10.636   4.972 -31.267  1.00  0.86           H  
ATOM    856 1HH1 ARG A  58      10.654   7.991 -33.090  1.00  0.86           H  
ATOM    857 2HH1 ARG A  58      10.486   7.209 -34.650  1.00  0.86           H  
ATOM    858 1HH2 ARG A  58      10.428   3.973 -33.341  1.00  0.86           H  
ATOM    859 2HH2 ARG A  58      10.353   4.949 -34.786  1.00  0.86           H  
ATOM    860  N   LEU A  59      14.124  10.483 -27.741  1.00  0.87           N  
ATOM    861  CA  LEU A  59      14.300  11.652 -26.871  1.00  0.87           C  
ATOM    862  C   LEU A  59      15.448  12.522 -27.347  1.00  0.87           C  
ATOM    863  O   LEU A  59      15.335  13.750 -27.364  1.00  0.87           O  
ATOM    864  CB  LEU A  59      14.604  11.262 -25.411  1.00  0.87           C  
ATOM    865  CG  LEU A  59      13.496  10.692 -24.569  1.00  0.87           C  
ATOM    866  CD1 LEU A  59      14.075  10.203 -23.280  1.00  0.87           C  
ATOM    867  CD2 LEU A  59      12.481  11.791 -24.278  1.00  0.87           C  
ATOM    868  H   LEU A  59      14.246   9.540 -27.371  1.00  0.87           H  
ATOM    869  HA  LEU A  59      13.384  12.240 -26.895  1.00  0.87           H  
ATOM    870 1HB  LEU A  59      15.401  10.518 -25.427  1.00  0.87           H  
ATOM    871 2HB  LEU A  59      14.983  12.142 -24.895  1.00  0.87           H  
ATOM    872  HG  LEU A  59      13.019   9.851 -25.084  1.00  0.87           H  
ATOM    873 1HD1 LEU A  59      13.285   9.806 -22.692  1.00  0.87           H  
ATOM    874 2HD1 LEU A  59      14.803   9.441 -23.478  1.00  0.87           H  
ATOM    875 3HD1 LEU A  59      14.550  11.027 -22.755  1.00  0.87           H  
ATOM    876 1HD2 LEU A  59      11.698  11.410 -23.649  1.00  0.87           H  
ATOM    877 2HD2 LEU A  59      12.973  12.618 -23.763  1.00  0.87           H  
ATOM    878 3HD2 LEU A  59      12.058  12.143 -25.216  1.00  0.87           H  
ATOM    879  N   THR A  60      16.542  11.887 -27.771  1.00  0.88           N  
ATOM    880  CA  THR A  60      17.717  12.608 -28.224  1.00  0.88           C  
ATOM    881  C   THR A  60      17.410  13.402 -29.482  1.00  0.88           C  
ATOM    882  O   THR A  60      17.765  14.580 -29.589  1.00  0.88           O  
ATOM    883  CB  THR A  60      18.870  11.642 -28.518  1.00  0.88           C  
ATOM    884  OG1 THR A  60      19.204  10.918 -27.324  1.00  0.88           O  
ATOM    885  CG2 THR A  60      20.081  12.429 -28.987  1.00  0.88           C  
ATOM    886  H   THR A  60      16.578  10.867 -27.731  1.00  0.88           H  
ATOM    887  HA  THR A  60      18.024  13.302 -27.443  1.00  0.88           H  
ATOM    888  HB  THR A  60      18.570  10.935 -29.290  1.00  0.88           H  
ATOM    889  HG1 THR A  60      18.441  10.345 -27.076  1.00  0.88           H  
ATOM    890 1HG2 THR A  60      20.900  11.744 -29.193  1.00  0.88           H  
ATOM    891 2HG2 THR A  60      19.826  12.977 -29.895  1.00  0.88           H  
ATOM    892 3HG2 THR A  60      20.380  13.132 -28.209  1.00  0.88           H  
ATOM    893  N   ARG A  61      16.731  12.764 -30.434  1.00  0.90           N  
ATOM    894  CA  ARG A  61      16.385  13.438 -31.671  1.00  0.90           C  
ATOM    895  C   ARG A  61      15.431  14.589 -31.409  1.00  0.90           C  
ATOM    896  O   ARG A  61      15.590  15.675 -31.973  1.00  0.90           O  
ATOM    897  CB  ARG A  61      15.755  12.456 -32.637  1.00  0.90           C  
ATOM    898  CG  ARG A  61      16.730  11.435 -33.214  1.00  0.90           C  
ATOM    899  CD  ARG A  61      16.046  10.434 -34.063  1.00  0.90           C  
ATOM    900  NE  ARG A  61      16.984   9.476 -34.626  1.00  0.90           N  
ATOM    901  CZ  ARG A  61      16.634   8.353 -35.281  1.00  0.90           C  
ATOM    902  NH1 ARG A  61      15.365   8.056 -35.445  1.00  0.90           N  
ATOM    903  NH2 ARG A  61      17.567   7.547 -35.755  1.00  0.90           N  
ATOM    904  H   ARG A  61      16.473  11.786 -30.298  1.00  0.90           H  
ATOM    905  HA  ARG A  61      17.297  13.832 -32.118  1.00  0.90           H  
ATOM    906 1HB  ARG A  61      14.970  11.900 -32.119  1.00  0.90           H  
ATOM    907 2HB  ARG A  61      15.291  12.993 -33.462  1.00  0.90           H  
ATOM    908 1HG  ARG A  61      17.474  11.949 -33.820  1.00  0.90           H  
ATOM    909 2HG  ARG A  61      17.228  10.910 -32.399  1.00  0.90           H  
ATOM    910 1HD  ARG A  61      15.323   9.888 -33.456  1.00  0.90           H  
ATOM    911 2HD  ARG A  61      15.533  10.935 -34.881  1.00  0.90           H  
ATOM    912  HE  ARG A  61      17.971   9.669 -34.518  1.00  0.90           H  
ATOM    913 1HH1 ARG A  61      14.653   8.673 -35.083  1.00  0.90           H  
ATOM    914 2HH1 ARG A  61      15.104   7.213 -35.936  1.00  0.90           H  
ATOM    915 1HH2 ARG A  61      18.544   7.775 -35.628  1.00  0.90           H  
ATOM    916 2HH2 ARG A  61      17.305   6.705 -36.246  1.00  0.90           H  
ATOM    917  N   SER A  62      14.471  14.378 -30.510  1.00  0.93           N  
ATOM    918  CA  SER A  62      13.522  15.419 -30.194  1.00  0.93           C  
ATOM    919  C   SER A  62      14.256  16.589 -29.549  1.00  0.93           C  
ATOM    920  O   SER A  62      14.032  17.748 -29.907  1.00  0.93           O  
ATOM    921  CB  SER A  62      12.467  14.866 -29.265  1.00  0.93           C  
ATOM    922  OG  SER A  62      11.727  13.850 -29.890  1.00  0.93           O  
ATOM    923  H   SER A  62      14.365  13.466 -30.064  1.00  0.93           H  
ATOM    924  HA  SER A  62      13.054  15.760 -31.113  1.00  0.93           H  
ATOM    925 1HB  SER A  62      12.947  14.470 -28.378  1.00  0.93           H  
ATOM    926 2HB  SER A  62      11.797  15.664 -28.962  1.00  0.93           H  
ATOM    927  HG  SER A  62      12.340  13.073 -29.933  1.00  0.93           H  
ATOM    928  N   ALA A  63      15.193  16.281 -28.649  1.00  0.96           N  
ATOM    929  CA  ALA A  63      15.967  17.313 -27.986  1.00  0.96           C  
ATOM    930  C   ALA A  63      16.729  18.125 -29.011  1.00  0.96           C  
ATOM    931  O   ALA A  63      16.700  19.360 -28.970  1.00  0.96           O  
ATOM    932  CB  ALA A  63      16.888  16.667 -26.966  1.00  0.96           C  
ATOM    933  H   ALA A  63      15.343  15.309 -28.385  1.00  0.96           H  
ATOM    934  HA  ALA A  63      15.300  17.991 -27.482  1.00  0.96           H  
ATOM    935 1HB  ALA A  63      17.453  17.422 -26.442  1.00  0.96           H  
ATOM    936 2HB  ALA A  63      16.287  16.108 -26.259  1.00  0.96           H  
ATOM    937 3HB  ALA A  63      17.572  15.991 -27.468  1.00  0.96           H  
ATOM    938  N   ALA A  64      17.294  17.450 -30.016  1.00  0.99           N  
ATOM    939  CA  ALA A  64      18.005  18.155 -31.065  1.00  0.99           C  
ATOM    940  C   ALA A  64      17.072  19.122 -31.797  1.00  0.99           C  
ATOM    941  O   ALA A  64      17.447  20.267 -32.056  1.00  0.99           O  
ATOM    942  CB  ALA A  64      18.612  17.163 -32.041  1.00  0.99           C  
ATOM    943  H   ALA A  64      17.282  16.430 -30.010  1.00  0.99           H  
ATOM    944  HA  ALA A  64      18.803  18.733 -30.601  1.00  0.99           H  
ATOM    945 1HB  ALA A  64      19.165  17.698 -32.808  1.00  0.99           H  
ATOM    946 2HB  ALA A  64      19.282  16.494 -31.501  1.00  0.99           H  
ATOM    947 3HB  ALA A  64      17.825  16.582 -32.506  1.00  0.99           H  
ATOM    948  N   LEU A  65      15.817  18.711 -32.034  1.00  1.01           N  
ATOM    949  CA  LEU A  65      14.851  19.565 -32.736  1.00  1.01           C  
ATOM    950  C   LEU A  65      14.568  20.838 -31.947  1.00  1.01           C  
ATOM    951  O   LEU A  65      14.326  21.901 -32.525  1.00  1.01           O  
ATOM    952  CB  LEU A  65      13.516  18.837 -32.972  1.00  1.01           C  
ATOM    953  CG  LEU A  65      13.538  17.672 -33.940  1.00  1.01           C  
ATOM    954  CD1 LEU A  65      12.165  16.999 -33.933  1.00  1.01           C  
ATOM    955  CD2 LEU A  65      13.913  18.172 -35.318  1.00  1.01           C  
ATOM    956  H   LEU A  65      15.556  17.756 -31.781  1.00  1.01           H  
ATOM    957  HA  LEU A  65      15.274  19.843 -33.699  1.00  1.01           H  
ATOM    958 1HB  LEU A  65      13.150  18.466 -32.028  1.00  1.01           H  
ATOM    959 2HB  LEU A  65      12.794  19.561 -33.345  1.00  1.01           H  
ATOM    960  HG  LEU A  65      14.271  16.943 -33.614  1.00  1.01           H  
ATOM    961 1HD1 LEU A  65      12.172  16.151 -34.615  1.00  1.01           H  
ATOM    962 2HD1 LEU A  65      11.932  16.653 -32.933  1.00  1.01           H  
ATOM    963 3HD1 LEU A  65      11.407  17.714 -34.250  1.00  1.01           H  
ATOM    964 1HD2 LEU A  65      13.934  17.334 -36.014  1.00  1.01           H  
ATOM    965 2HD2 LEU A  65      13.179  18.905 -35.652  1.00  1.01           H  
ATOM    966 3HD2 LEU A  65      14.898  18.636 -35.276  1.00  1.01           H  
ATOM    967  N   LEU A  66      14.610  20.731 -30.622  1.00  1.02           N  
ATOM    968  CA  LEU A  66      14.361  21.874 -29.754  1.00  1.02           C  
ATOM    969  C   LEU A  66      15.624  22.669 -29.398  1.00  1.02           C  
ATOM    970  O   LEU A  66      15.550  23.639 -28.635  1.00  1.02           O  
ATOM    971  CB  LEU A  66      13.687  21.435 -28.449  1.00  1.02           C  
ATOM    972  CG  LEU A  66      12.166  21.320 -28.496  1.00  1.02           C  
ATOM    973  CD1 LEU A  66      11.765  20.089 -29.346  1.00  1.02           C  
ATOM    974  CD2 LEU A  66      11.637  21.276 -27.071  1.00  1.02           C  
ATOM    975  H   LEU A  66      14.789  19.808 -30.214  1.00  1.02           H  
ATOM    976  HA  LEU A  66      13.681  22.543 -30.277  1.00  1.02           H  
ATOM    977 1HB  LEU A  66      14.086  20.453 -28.176  1.00  1.02           H  
ATOM    978 2HB  LEU A  66      13.948  22.138 -27.660  1.00  1.02           H  
ATOM    979  HG  LEU A  66      11.758  22.199 -28.983  1.00  1.02           H  
ATOM    980 1HD1 LEU A  66      10.692  20.001 -29.401  1.00  1.02           H  
ATOM    981 2HD1 LEU A  66      12.162  20.197 -30.347  1.00  1.02           H  
ATOM    982 3HD1 LEU A  66      12.158  19.194 -28.913  1.00  1.02           H  
ATOM    983 1HD2 LEU A  66      10.559  21.231 -27.076  1.00  1.02           H  
ATOM    984 2HD2 LEU A  66      12.029  20.417 -26.551  1.00  1.02           H  
ATOM    985 3HD2 LEU A  66      11.947  22.180 -26.543  1.00  1.02           H  
ATOM    986  N   GLY A  67      16.796  22.253 -29.886  1.00  1.01           N  
ATOM    987  CA  GLY A  67      18.036  22.951 -29.548  1.00  1.01           C  
ATOM    988  C   GLY A  67      18.512  22.628 -28.128  1.00  1.01           C  
ATOM    989  O   GLY A  67      19.275  23.387 -27.528  1.00  1.01           O  
ATOM    990  H   GLY A  67      16.842  21.462 -30.531  1.00  1.01           H  
ATOM    991 1HA  GLY A  67      18.807  22.666 -30.263  1.00  1.01           H  
ATOM    992 2HA  GLY A  67      17.885  24.024 -29.650  1.00  1.01           H  
ATOM    993  N   LEU A  68      18.021  21.522 -27.589  1.00  0.99           N  
ATOM    994  CA  LEU A  68      18.305  21.058 -26.241  1.00  0.99           C  
ATOM    995  C   LEU A  68      19.379  19.955 -26.213  1.00  0.99           C  
ATOM    996  O   LEU A  68      19.250  18.954 -26.911  1.00  0.99           O  
ATOM    997  CB  LEU A  68      16.951  20.597 -25.651  1.00  0.99           C  
ATOM    998  CG  LEU A  68      16.874  19.824 -24.342  1.00  0.99           C  
ATOM    999  CD1 LEU A  68      17.393  20.580 -23.220  1.00  0.99           C  
ATOM   1000  CD2 LEU A  68      15.372  19.528 -24.107  1.00  0.99           C  
ATOM   1001  H   LEU A  68      17.418  20.933 -28.162  1.00  0.99           H  
ATOM   1002  HA  LEU A  68      18.611  21.915 -25.657  1.00  0.99           H  
ATOM   1003 1HB  LEU A  68      16.337  21.487 -25.515  1.00  0.99           H  
ATOM   1004 2HB  LEU A  68      16.459  19.986 -26.404  1.00  0.99           H  
ATOM   1005  HG  LEU A  68      17.445  18.910 -24.422  1.00  0.99           H  
ATOM   1006 1HD1 LEU A  68      17.291  19.995 -22.313  1.00  0.99           H  
ATOM   1007 2HD1 LEU A  68      18.434  20.808 -23.381  1.00  0.99           H  
ATOM   1008 3HD1 LEU A  68      16.834  21.460 -23.143  1.00  0.99           H  
ATOM   1009 1HD2 LEU A  68      15.217  18.975 -23.203  1.00  0.99           H  
ATOM   1010 2HD2 LEU A  68      14.823  20.467 -24.036  1.00  0.99           H  
ATOM   1011 3HD2 LEU A  68      14.997  18.960 -24.936  1.00  0.99           H  
ATOM   1012  N   PRO A  69      20.514  20.162 -25.517  1.00  0.96           N  
ATOM   1013  CA  PRO A  69      21.546  19.171 -25.286  1.00  0.96           C  
ATOM   1014  C   PRO A  69      20.916  18.035 -24.510  1.00  0.96           C  
ATOM   1015  O   PRO A  69      19.948  18.256 -23.787  1.00  0.96           O  
ATOM   1016  CB  PRO A  69      22.604  19.919 -24.476  1.00  0.96           C  
ATOM   1017  CG  PRO A  69      22.375  21.382 -24.805  1.00  0.96           C  
ATOM   1018  CD  PRO A  69      20.879  21.515 -25.029  1.00  0.96           C  
ATOM   1019  HA  PRO A  69      21.943  18.819 -26.250  1.00  0.96           H  
ATOM   1020 1HB  PRO A  69      22.508  19.670 -23.419  1.00  0.96           H  
ATOM   1021 2HB  PRO A  69      23.604  19.579 -24.781  1.00  0.96           H  
ATOM   1022 1HG  PRO A  69      22.736  22.016 -23.981  1.00  0.96           H  
ATOM   1023 2HG  PRO A  69      22.955  21.662 -25.696  1.00  0.96           H  
ATOM   1024 1HD  PRO A  69      20.368  21.765 -24.097  1.00  0.96           H  
ATOM   1025 2HD  PRO A  69      20.735  22.274 -25.810  1.00  0.96           H  
ATOM   1026  N   ALA A  70      21.462  16.840 -24.630  1.00  0.92           N  
ATOM   1027  CA  ALA A  70      20.894  15.713 -23.908  1.00  0.92           C  
ATOM   1028  C   ALA A  70      21.998  14.811 -23.377  1.00  0.92           C  
ATOM   1029  O   ALA A  70      23.095  14.808 -23.934  1.00  0.92           O  
ATOM   1030  CB  ALA A  70      19.999  14.896 -24.835  1.00  0.92           C  
ATOM   1031  H   ALA A  70      22.261  16.702 -25.233  1.00  0.92           H  
ATOM   1032  HA  ALA A  70      20.303  16.111 -23.098  1.00  0.92           H  
ATOM   1033 1HB  ALA A  70      19.559  14.063 -24.292  1.00  0.92           H  
ATOM   1034 2HB  ALA A  70      19.208  15.527 -25.229  1.00  0.92           H  
ATOM   1035 3HB  ALA A  70      20.591  14.508 -25.661  1.00  0.92           H  
ATOM   1036  N   PRO A  71      21.760  14.077 -22.280  1.00  0.88           N  
ATOM   1037  CA  PRO A  71      22.627  13.045 -21.770  1.00  0.88           C  
ATOM   1038  C   PRO A  71      22.779  11.997 -22.858  1.00  0.88           C  
ATOM   1039  O   PRO A  71      21.859  11.797 -23.651  1.00  0.88           O  
ATOM   1040  CB  PRO A  71      21.839  12.516 -20.572  1.00  0.88           C  
ATOM   1041  CG  PRO A  71      20.949  13.623 -20.155  1.00  0.88           C  
ATOM   1042  CD  PRO A  71      20.590  14.348 -21.419  1.00  0.88           C  
ATOM   1043  HA  PRO A  71      23.597  13.470 -21.478  1.00  0.88           H  
ATOM   1044 1HB  PRO A  71      21.309  11.594 -20.833  1.00  0.88           H  
ATOM   1045 2HB  PRO A  71      22.530  12.266 -19.762  1.00  0.88           H  
ATOM   1046 1HG  PRO A  71      20.077  13.179 -19.667  1.00  0.88           H  
ATOM   1047 2HG  PRO A  71      21.445  14.258 -19.408  1.00  0.88           H  
ATOM   1048 1HD  PRO A  71      19.666  13.958 -21.858  1.00  0.88           H  
ATOM   1049 2HD  PRO A  71      20.525  15.405 -21.145  1.00  0.88           H  
ATOM   1050  N   GLY A  72      23.925  11.335 -22.923  1.00  0.85           N  
ATOM   1051  CA  GLY A  72      24.080  10.318 -23.953  1.00  0.85           C  
ATOM   1052  C   GLY A  72      23.249   9.105 -23.584  1.00  0.85           C  
ATOM   1053  O   GLY A  72      22.820   8.978 -22.434  1.00  0.85           O  
ATOM   1054  H   GLY A  72      24.673  11.531 -22.275  1.00  0.85           H  
ATOM   1055 1HA  GLY A  72      23.759  10.713 -24.918  1.00  0.85           H  
ATOM   1056 2HA  GLY A  72      25.129  10.037 -24.044  1.00  0.85           H  
ATOM   1057  N   ASP A  73      23.078   8.186 -24.527  1.00  0.82           N  
ATOM   1058  CA  ASP A  73      22.315   6.967 -24.282  1.00  0.82           C  
ATOM   1059  C   ASP A  73      22.675   6.306 -22.954  1.00  0.82           C  
ATOM   1060  O   ASP A  73      21.806   5.984 -22.149  1.00  0.82           O  
ATOM   1061  CB  ASP A  73      22.575   5.971 -25.414  1.00  0.82           C  
ATOM   1062  CG  ASP A  73      24.082   5.682 -25.594  1.00  0.82           C  
ATOM   1063  OD1 ASP A  73      24.870   6.525 -25.186  1.00  0.82           O  
ATOM   1064  OD2 ASP A  73      24.439   4.624 -26.067  1.00  0.82           O  
ATOM   1065  H   ASP A  73      23.462   8.352 -25.448  1.00  0.82           H  
ATOM   1066  HA  ASP A  73      21.255   7.223 -24.263  1.00  0.82           H  
ATOM   1067 1HB  ASP A  73      22.067   5.039 -25.200  1.00  0.82           H  
ATOM   1068 2HB  ASP A  73      22.171   6.359 -26.348  1.00  0.82           H  
ATOM   1069  N   GLN A  74      23.970   6.155 -22.707  1.00  0.78           N  
ATOM   1070  CA  GLN A  74      24.432   5.459 -21.522  1.00  0.78           C  
ATOM   1071  C   GLN A  74      24.061   6.212 -20.247  1.00  0.78           C  
ATOM   1072  O   GLN A  74      23.827   5.598 -19.204  1.00  0.78           O  
ATOM   1073  CB  GLN A  74      25.943   5.254 -21.589  1.00  0.78           C  
ATOM   1074  CG  GLN A  74      26.377   4.395 -22.780  1.00  0.78           C  
ATOM   1075  CD  GLN A  74      25.745   3.014 -22.831  1.00  0.78           C  
ATOM   1076  OE1 GLN A  74      25.782   2.259 -21.851  1.00  0.78           O  
ATOM   1077  NE2 GLN A  74      25.160   2.672 -23.985  1.00  0.78           N  
ATOM   1078  H   GLN A  74      24.621   6.474 -23.425  1.00  0.78           H  
ATOM   1079  HA  GLN A  74      23.954   4.483 -21.496  1.00  0.78           H  
ATOM   1080 1HB  GLN A  74      26.434   6.222 -21.677  1.00  0.78           H  
ATOM   1081 2HB  GLN A  74      26.293   4.784 -20.673  1.00  0.78           H  
ATOM   1082 1HG  GLN A  74      26.112   4.917 -23.696  1.00  0.78           H  
ATOM   1083 2HG  GLN A  74      27.457   4.266 -22.736  1.00  0.78           H  
ATOM   1084 1HE2 GLN A  74      24.735   1.778 -24.090  1.00  0.78           H  
ATOM   1085 2HE2 GLN A  74      25.129   3.339 -24.777  1.00  0.78           H  
ATOM   1086  N   ALA A  75      24.033   7.547 -20.308  1.00  0.75           N  
ATOM   1087  CA  ALA A  75      23.683   8.347 -19.146  1.00  0.75           C  
ATOM   1088  C   ALA A  75      22.238   8.091 -18.791  1.00  0.75           C  
ATOM   1089  O   ALA A  75      21.882   7.932 -17.621  1.00  0.75           O  
ATOM   1090  CB  ALA A  75      23.899   9.806 -19.432  1.00  0.75           C  
ATOM   1091  H   ALA A  75      24.169   8.014 -21.198  1.00  0.75           H  
ATOM   1092  HA  ALA A  75      24.302   8.035 -18.304  1.00  0.75           H  
ATOM   1093 1HB  ALA A  75      23.615  10.381 -18.574  1.00  0.75           H  
ATOM   1094 2HB  ALA A  75      24.940   9.987 -19.676  1.00  0.75           H  
ATOM   1095 3HB  ALA A  75      23.278  10.081 -20.266  1.00  0.75           H  
ATOM   1096  N   TRP A  76      21.407   7.995 -19.823  1.00  0.72           N  
ATOM   1097  CA  TRP A  76      19.997   7.747 -19.611  1.00  0.72           C  
ATOM   1098  C   TRP A  76      19.779   6.331 -19.107  1.00  0.72           C  
ATOM   1099  O   TRP A  76      18.916   6.078 -18.269  1.00  0.72           O  
ATOM   1100  CB  TRP A  76      19.240   7.932 -20.892  1.00  0.72           C  
ATOM   1101  CG  TRP A  76      18.913   9.317 -21.318  1.00  0.72           C  
ATOM   1102  CD1 TRP A  76      19.489  10.001 -22.340  1.00  0.72           C  
ATOM   1103  CD2 TRP A  76      17.855  10.166 -20.810  1.00  0.72           C  
ATOM   1104  NE1 TRP A  76      18.882  11.217 -22.494  1.00  0.72           N  
ATOM   1105  CE2 TRP A  76      17.877  11.334 -21.569  1.00  0.72           C  
ATOM   1106  CE3 TRP A  76      16.896  10.023 -19.797  1.00  0.72           C  
ATOM   1107  CZ2 TRP A  76      16.988  12.354 -21.357  1.00  0.72           C  
ATOM   1108  CZ3 TRP A  76      15.998  11.058 -19.579  1.00  0.72           C  
ATOM   1109  CH2 TRP A  76      16.039  12.191 -20.341  1.00  0.72           C  
ATOM   1110  H   TRP A  76      21.774   8.125 -20.771  1.00  0.72           H  
ATOM   1111  HA  TRP A  76      19.627   8.448 -18.869  1.00  0.72           H  
ATOM   1112 1HB  TRP A  76      19.827   7.502 -21.684  1.00  0.72           H  
ATOM   1113 2HB  TRP A  76      18.332   7.368 -20.810  1.00  0.72           H  
ATOM   1114  HD1 TRP A  76      20.310   9.633 -22.956  1.00  0.72           H  
ATOM   1115  HE1 TRP A  76      19.134  11.902 -23.200  1.00  0.72           H  
ATOM   1116  HE3 TRP A  76      16.859   9.118 -19.191  1.00  0.72           H  
ATOM   1117  HZ2 TRP A  76      17.014  13.251 -21.958  1.00  0.72           H  
ATOM   1118  HZ3 TRP A  76      15.256  10.946 -18.784  1.00  0.72           H  
ATOM   1119  HH2 TRP A  76      15.316  12.982 -20.145  1.00  0.72           H  
ATOM   1120  N   MET A  77      20.573   5.387 -19.604  1.00  0.69           N  
ATOM   1121  CA  MET A  77      20.456   4.015 -19.139  1.00  0.69           C  
ATOM   1122  C   MET A  77      20.780   3.956 -17.650  1.00  0.69           C  
ATOM   1123  O   MET A  77      20.071   3.293 -16.888  1.00  0.69           O  
ATOM   1124  CB  MET A  77      21.329   3.106 -19.988  1.00  0.69           C  
ATOM   1125  CG  MET A  77      20.788   2.965 -21.396  1.00  0.69           C  
ATOM   1126  SD  MET A  77      21.809   2.028 -22.490  1.00  0.69           S  
ATOM   1127  CE  MET A  77      20.871   2.281 -23.993  1.00  0.69           C  
ATOM   1128  H   MET A  77      21.249   5.625 -20.329  1.00  0.69           H  
ATOM   1129  HA  MET A  77      19.424   3.697 -19.259  1.00  0.69           H  
ATOM   1130 1HB  MET A  77      22.334   3.511 -20.040  1.00  0.69           H  
ATOM   1131 2HB  MET A  77      21.391   2.119 -19.536  1.00  0.69           H  
ATOM   1132 1HG  MET A  77      19.828   2.480 -21.346  1.00  0.69           H  
ATOM   1133 2HG  MET A  77      20.635   3.937 -21.821  1.00  0.69           H  
ATOM   1134 1HE  MET A  77      21.356   1.765 -24.820  1.00  0.69           H  
ATOM   1135 2HE  MET A  77      19.859   1.895 -23.860  1.00  0.69           H  
ATOM   1136 3HE  MET A  77      20.823   3.343 -24.208  1.00  0.69           H  
ATOM   1137  N   GLU A  78      21.820   4.690 -17.220  1.00  0.67           N  
ATOM   1138  CA  GLU A  78      22.162   4.765 -15.800  1.00  0.67           C  
ATOM   1139  C   GLU A  78      20.994   5.328 -14.993  1.00  0.67           C  
ATOM   1140  O   GLU A  78      20.637   4.781 -13.947  1.00  0.67           O  
ATOM   1141  CB  GLU A  78      23.413   5.627 -15.567  1.00  0.67           C  
ATOM   1142  CG  GLU A  78      23.810   5.770 -14.078  1.00  0.67           C  
ATOM   1143  CD  GLU A  78      25.076   6.597 -13.841  1.00  0.67           C  
ATOM   1144  OE1 GLU A  78      26.083   6.274 -14.423  1.00  0.67           O  
ATOM   1145  OE2 GLU A  78      25.020   7.581 -13.113  1.00  0.67           O  
ATOM   1146  H   GLU A  78      22.395   5.196 -17.897  1.00  0.67           H  
ATOM   1147  HA  GLU A  78      22.367   3.756 -15.444  1.00  0.67           H  
ATOM   1148 1HB  GLU A  78      24.255   5.204 -16.114  1.00  0.67           H  
ATOM   1149 2HB  GLU A  78      23.242   6.622 -15.960  1.00  0.67           H  
ATOM   1150 1HG  GLU A  78      22.984   6.232 -13.555  1.00  0.67           H  
ATOM   1151 2HG  GLU A  78      23.950   4.775 -13.660  1.00  0.67           H  
ATOM   1152  N   MET A  79      20.365   6.395 -15.501  1.00  0.66           N  
ATOM   1153  CA  MET A  79      19.231   7.003 -14.810  1.00  0.66           C  
ATOM   1154  C   MET A  79      18.085   6.024 -14.636  1.00  0.66           C  
ATOM   1155  O   MET A  79      17.536   5.880 -13.539  1.00  0.66           O  
ATOM   1156  CB  MET A  79      18.697   8.172 -15.621  1.00  0.66           C  
ATOM   1157  CG  MET A  79      19.541   9.373 -15.695  1.00  0.66           C  
ATOM   1158  SD  MET A  79      18.870  10.482 -16.900  1.00  0.66           S  
ATOM   1159  CE  MET A  79      17.380  10.828 -16.043  1.00  0.66           C  
ATOM   1160  H   MET A  79      20.717   6.814 -16.364  1.00  0.66           H  
ATOM   1161  HA  MET A  79      19.549   7.332 -13.828  1.00  0.66           H  
ATOM   1162 1HB  MET A  79      18.505   7.854 -16.633  1.00  0.66           H  
ATOM   1163 2HB  MET A  79      17.740   8.477 -15.201  1.00  0.66           H  
ATOM   1164 1HG  MET A  79      19.570   9.874 -14.727  1.00  0.66           H  
ATOM   1165 2HG  MET A  79      20.545   9.104 -15.981  1.00  0.66           H  
ATOM   1166 1HE  MET A  79      16.779  11.486 -16.641  1.00  0.66           H  
ATOM   1167 2HE  MET A  79      16.840   9.907 -15.880  1.00  0.66           H  
ATOM   1168 3HE  MET A  79      17.602  11.292 -15.080  1.00  0.66           H  
ATOM   1169  N   VAL A  80      17.751   5.317 -15.709  1.00  0.66           N  
ATOM   1170  CA  VAL A  80      16.658   4.367 -15.666  1.00  0.66           C  
ATOM   1171  C   VAL A  80      17.000   3.239 -14.710  1.00  0.66           C  
ATOM   1172  O   VAL A  80      16.176   2.859 -13.878  1.00  0.66           O  
ATOM   1173  CB  VAL A  80      16.360   3.849 -17.089  1.00  0.66           C  
ATOM   1174  CG1 VAL A  80      15.354   2.711 -17.068  1.00  0.66           C  
ATOM   1175  CG2 VAL A  80      15.799   4.983 -17.891  1.00  0.66           C  
ATOM   1176  H   VAL A  80      18.255   5.468 -16.584  1.00  0.66           H  
ATOM   1177  HA  VAL A  80      15.769   4.879 -15.298  1.00  0.66           H  
ATOM   1178  HB  VAL A  80      17.288   3.486 -17.542  1.00  0.66           H  
ATOM   1179 1HG1 VAL A  80      15.161   2.376 -18.079  1.00  0.66           H  
ATOM   1180 2HG1 VAL A  80      15.752   1.884 -16.481  1.00  0.66           H  
ATOM   1181 3HG1 VAL A  80      14.430   3.065 -16.630  1.00  0.66           H  
ATOM   1182 1HG2 VAL A  80      15.588   4.653 -18.892  1.00  0.66           H  
ATOM   1183 2HG2 VAL A  80      14.896   5.299 -17.409  1.00  0.66           H  
ATOM   1184 3HG2 VAL A  80      16.504   5.807 -17.922  1.00  0.66           H  
ATOM   1185  N   ALA A  81      18.223   2.718 -14.794  1.00  0.68           N  
ATOM   1186  CA  ALA A  81      18.640   1.647 -13.908  1.00  0.68           C  
ATOM   1187  C   ALA A  81      18.572   2.075 -12.448  1.00  0.68           C  
ATOM   1188  O   ALA A  81      18.152   1.297 -11.590  1.00  0.68           O  
ATOM   1189  CB  ALA A  81      20.055   1.226 -14.244  1.00  0.68           C  
ATOM   1190  H   ALA A  81      18.880   3.062 -15.494  1.00  0.68           H  
ATOM   1191  HA  ALA A  81      17.963   0.806 -14.052  1.00  0.68           H  
ATOM   1192 1HB  ALA A  81      20.357   0.409 -13.593  1.00  0.68           H  
ATOM   1193 2HB  ALA A  81      20.100   0.905 -15.284  1.00  0.68           H  
ATOM   1194 3HB  ALA A  81      20.723   2.076 -14.099  1.00  0.68           H  
ATOM   1195  N   ALA A  82      18.966   3.321 -12.163  1.00  0.72           N  
ATOM   1196  CA  ALA A  82      18.957   3.840 -10.804  1.00  0.72           C  
ATOM   1197  C   ALA A  82      17.552   3.825 -10.221  1.00  0.72           C  
ATOM   1198  O   ALA A  82      17.367   3.534  -9.036  1.00  0.72           O  
ATOM   1199  CB  ALA A  82      19.525   5.247 -10.785  1.00  0.72           C  
ATOM   1200  H   ALA A  82      19.323   3.919 -12.909  1.00  0.72           H  
ATOM   1201  HA  ALA A  82      19.585   3.195 -10.193  1.00  0.72           H  
ATOM   1202 1HB  ALA A  82      19.544   5.623  -9.768  1.00  0.72           H  
ATOM   1203 2HB  ALA A  82      20.538   5.236 -11.190  1.00  0.72           H  
ATOM   1204 3HB  ALA A  82      18.903   5.895 -11.396  1.00  0.72           H  
ATOM   1205  N   VAL A  83      16.558   4.098 -11.064  1.00  0.77           N  
ATOM   1206  CA  VAL A  83      15.168   4.111 -10.635  1.00  0.77           C  
ATOM   1207  C   VAL A  83      14.618   2.692 -10.494  1.00  0.77           C  
ATOM   1208  O   VAL A  83      14.014   2.323  -9.478  1.00  0.77           O  
ATOM   1209  CB  VAL A  83      14.303   4.843 -11.673  1.00  0.77           C  
ATOM   1210  CG1 VAL A  83      12.917   4.765 -11.304  1.00  0.77           C  
ATOM   1211  CG2 VAL A  83      14.677   6.223 -11.756  1.00  0.77           C  
ATOM   1212  H   VAL A  83      16.789   4.353 -12.027  1.00  0.77           H  
ATOM   1213  HA  VAL A  83      15.104   4.622  -9.673  1.00  0.77           H  
ATOM   1214  HB  VAL A  83      14.428   4.368 -12.646  1.00  0.77           H  
ATOM   1215 1HG1 VAL A  83      12.335   5.288 -12.055  1.00  0.77           H  
ATOM   1216 2HG1 VAL A  83      12.628   3.725 -11.249  1.00  0.77           H  
ATOM   1217 3HG1 VAL A  83      12.771   5.237 -10.341  1.00  0.77           H  
ATOM   1218 1HG2 VAL A  83      14.057   6.725 -12.492  1.00  0.77           H  
ATOM   1219 2HG2 VAL A  83      14.539   6.685 -10.785  1.00  0.77           H  
ATOM   1220 3HG2 VAL A  83      15.700   6.266 -12.050  1.00  0.77           H  
ATOM   1221  N   LEU A  84      14.870   1.875 -11.514  1.00  0.84           N  
ATOM   1222  CA  LEU A  84      14.336   0.527 -11.555  1.00  0.84           C  
ATOM   1223  C   LEU A  84      14.969  -0.386 -10.515  1.00  0.84           C  
ATOM   1224  O   LEU A  84      14.352  -1.358 -10.087  1.00  0.84           O  
ATOM   1225  CB  LEU A  84      14.475  -0.067 -12.964  1.00  0.84           C  
ATOM   1226  CG  LEU A  84      13.271   0.259 -13.903  1.00  0.84           C  
ATOM   1227  CD1 LEU A  84      13.181   1.769 -14.146  1.00  0.84           C  
ATOM   1228  CD2 LEU A  84      13.412  -0.458 -15.191  1.00  0.84           C  
ATOM   1229  H   LEU A  84      15.413   2.217 -12.307  1.00  0.84           H  
ATOM   1230  HA  LEU A  84      13.273   0.588 -11.338  1.00  0.84           H  
ATOM   1231 1HB  LEU A  84      15.381   0.330 -13.422  1.00  0.84           H  
ATOM   1232 2HB  LEU A  84      14.565  -1.151 -12.889  1.00  0.84           H  
ATOM   1233  HG  LEU A  84      12.354  -0.061 -13.414  1.00  0.84           H  
ATOM   1234 1HD1 LEU A  84      12.325   1.988 -14.781  1.00  0.84           H  
ATOM   1235 2HD1 LEU A  84      13.087   2.298 -13.217  1.00  0.84           H  
ATOM   1236 3HD1 LEU A  84      14.066   2.090 -14.626  1.00  0.84           H  
ATOM   1237 1HD2 LEU A  84      12.555  -0.230 -15.803  1.00  0.84           H  
ATOM   1238 2HD2 LEU A  84      14.322  -0.141 -15.695  1.00  0.84           H  
ATOM   1239 3HD2 LEU A  84      13.453  -1.519 -15.014  1.00  0.84           H  
ATOM   1240  N   ALA A  85      16.149  -0.029 -10.021  1.00  0.92           N  
ATOM   1241  CA  ALA A  85      16.842  -0.820  -9.015  1.00  0.92           C  
ATOM   1242  C   ALA A  85      15.991  -1.078  -7.772  1.00  0.92           C  
ATOM   1243  O   ALA A  85      16.153  -2.117  -7.131  1.00  0.92           O  
ATOM   1244  CB  ALA A  85      18.110  -0.104  -8.581  1.00  0.92           C  
ATOM   1245  H   ALA A  85      16.634   0.774 -10.417  1.00  0.92           H  
ATOM   1246  HA  ALA A  85      17.098  -1.780  -9.460  1.00  0.92           H  
ATOM   1247 1HB  ALA A  85      18.638  -0.710  -7.849  1.00  0.92           H  
ATOM   1248 2HB  ALA A  85      18.749   0.065  -9.445  1.00  0.92           H  
ATOM   1249 3HB  ALA A  85      17.843   0.858  -8.135  1.00  0.92           H  
ATOM   1250  N   ASP A  86      15.115  -0.139  -7.397  1.00  1.00           N  
ATOM   1251  CA  ASP A  86      14.300  -0.331  -6.195  1.00  1.00           C  
ATOM   1252  C   ASP A  86      12.895  -0.880  -6.495  1.00  1.00           C  
ATOM   1253  O   ASP A  86      12.059  -1.001  -5.596  1.00  1.00           O  
ATOM   1254  CB  ASP A  86      14.193   0.980  -5.411  1.00  1.00           C  
ATOM   1255  CG  ASP A  86      15.546   1.429  -4.812  1.00  1.00           C  
ATOM   1256  OD1 ASP A  86      16.384   0.588  -4.593  1.00  1.00           O  
ATOM   1257  OD2 ASP A  86      15.708   2.594  -4.546  1.00  1.00           O  
ATOM   1258  H   ASP A  86      14.978   0.694  -7.977  1.00  1.00           H  
ATOM   1259  HA  ASP A  86      14.805  -1.056  -5.558  1.00  1.00           H  
ATOM   1260 1HB  ASP A  86      13.829   1.766  -6.079  1.00  1.00           H  
ATOM   1261 2HB  ASP A  86      13.468   0.867  -4.607  1.00  1.00           H  
ATOM   1262  N   TRP A  87      12.616  -1.149  -7.762  1.00  1.06           N  
ATOM   1263  CA  TRP A  87      11.313  -1.610  -8.220  1.00  1.06           C  
ATOM   1264  C   TRP A  87      11.083  -3.118  -8.049  1.00  1.06           C  
ATOM   1265  O   TRP A  87      11.955  -3.905  -8.413  1.00  1.06           O  
ATOM   1266  CB  TRP A  87      11.164  -1.272  -9.681  1.00  1.06           C  
ATOM   1267  CG  TRP A  87       9.851  -1.587 -10.252  1.00  1.06           C  
ATOM   1268  CD1 TRP A  87       9.550  -2.621 -11.057  1.00  1.06           C  
ATOM   1269  CD2 TRP A  87       8.630  -0.844 -10.090  1.00  1.06           C  
ATOM   1270  NE1 TRP A  87       8.241  -2.568 -11.402  1.00  1.06           N  
ATOM   1271  CE2 TRP A  87       7.675  -1.488 -10.834  1.00  1.06           C  
ATOM   1272  CE3 TRP A  87       8.284   0.312  -9.384  1.00  1.06           C  
ATOM   1273  CZ2 TRP A  87       6.410  -1.033 -10.913  1.00  1.06           C  
ATOM   1274  CZ3 TRP A  87       6.993   0.763  -9.469  1.00  1.06           C  
ATOM   1275  CH2 TRP A  87       6.096   0.099 -10.213  1.00  1.06           C  
ATOM   1276  H   TRP A  87      13.351  -1.066  -8.464  1.00  1.06           H  
ATOM   1277  HA  TRP A  87      10.578  -1.043  -7.663  1.00  1.06           H  
ATOM   1278 1HB  TRP A  87      11.378  -0.230  -9.809  1.00  1.06           H  
ATOM   1279 2HB  TRP A  87      11.907  -1.824 -10.253  1.00  1.06           H  
ATOM   1280  HD1 TRP A  87      10.249  -3.386 -11.371  1.00  1.06           H  
ATOM   1281  HE1 TRP A  87       7.722  -3.231 -11.982  1.00  1.06           H  
ATOM   1282  HE3 TRP A  87       9.024   0.845  -8.785  1.00  1.06           H  
ATOM   1283  HZ2 TRP A  87       5.662  -1.543 -11.505  1.00  1.06           H  
ATOM   1284  HZ3 TRP A  87       6.719   1.664  -8.920  1.00  1.06           H  
ATOM   1285  HH2 TRP A  87       5.112   0.454 -10.253  1.00  1.06           H  
ATOM   1286  N   PRO A  88       9.946  -3.577  -7.496  1.00  1.09           N  
ATOM   1287  CA  PRO A  88       9.603  -4.983  -7.434  1.00  1.09           C  
ATOM   1288  C   PRO A  88       9.281  -5.468  -8.848  1.00  1.09           C  
ATOM   1289  O   PRO A  88       8.304  -5.035  -9.453  1.00  1.09           O  
ATOM   1290  CB  PRO A  88       8.392  -4.993  -6.498  1.00  1.09           C  
ATOM   1291  CG  PRO A  88       7.791  -3.605  -6.616  1.00  1.09           C  
ATOM   1292  CD  PRO A  88       8.956  -2.674  -6.884  1.00  1.09           C  
ATOM   1293  HA  PRO A  88      10.447  -5.544  -7.007  1.00  1.09           H  
ATOM   1294 1HB  PRO A  88       7.692  -5.785  -6.800  1.00  1.09           H  
ATOM   1295 2HB  PRO A  88       8.715  -5.227  -5.472  1.00  1.09           H  
ATOM   1296 1HG  PRO A  88       7.034  -3.574  -7.417  1.00  1.09           H  
ATOM   1297 2HG  PRO A  88       7.281  -3.359  -5.688  1.00  1.09           H  
ATOM   1298 1HD  PRO A  88       8.602  -1.923  -7.576  1.00  1.09           H  
ATOM   1299 2HD  PRO A  88       9.350  -2.235  -5.950  1.00  1.09           H  
ATOM   1300  N   ALA A  89      10.067  -6.420  -9.348  1.00  1.07           N  
ATOM   1301  CA  ALA A  89       9.976  -6.885 -10.742  1.00  1.07           C  
ATOM   1302  C   ALA A  89       8.600  -7.415 -11.130  1.00  1.07           C  
ATOM   1303  O   ALA A  89       8.177  -7.295 -12.277  1.00  1.07           O  
ATOM   1304  CB  ALA A  89      11.005  -7.980 -10.975  1.00  1.07           C  
ATOM   1305  H   ALA A  89      10.820  -6.772  -8.771  1.00  1.07           H  
ATOM   1306  HA  ALA A  89      10.198  -6.036 -11.386  1.00  1.07           H  
ATOM   1307 1HB  ALA A  89      10.974  -8.303 -12.006  1.00  1.07           H  
ATOM   1308 2HB  ALA A  89      11.999  -7.599 -10.746  1.00  1.07           H  
ATOM   1309 3HB  ALA A  89      10.783  -8.826 -10.330  1.00  1.07           H  
ATOM   1310  N   ALA A  90       7.905  -8.005 -10.172  1.00  1.02           N  
ATOM   1311  CA  ALA A  90       6.587  -8.594 -10.380  1.00  1.02           C  
ATOM   1312  C   ALA A  90       5.534  -7.588 -10.867  1.00  1.02           C  
ATOM   1313  O   ALA A  90       4.529  -7.981 -11.463  1.00  1.02           O  
ATOM   1314  CB  ALA A  90       6.105  -9.219  -9.085  1.00  1.02           C  
ATOM   1315  H   ALA A  90       8.314  -8.048  -9.251  1.00  1.02           H  
ATOM   1316  HA  ALA A  90       6.685  -9.370 -11.138  1.00  1.02           H  
ATOM   1317 1HB  ALA A  90       5.137  -9.694  -9.250  1.00  1.02           H  
ATOM   1318 2HB  ALA A  90       6.824  -9.965  -8.751  1.00  1.02           H  
ATOM   1319 3HB  ALA A  90       6.004  -8.444  -8.327  1.00  1.02           H  
ATOM   1320  N   LEU A  91       5.717  -6.307 -10.549  1.00  0.94           N  
ATOM   1321  CA  LEU A  91       4.734  -5.284 -10.885  1.00  0.94           C  
ATOM   1322  C   LEU A  91       5.046  -4.539 -12.180  1.00  0.94           C  
ATOM   1323  O   LEU A  91       6.141  -4.011 -12.376  1.00  0.94           O  
ATOM   1324  CB  LEU A  91       4.634  -4.296  -9.727  1.00  0.94           C  
ATOM   1325  CG  LEU A  91       3.674  -3.138  -9.894  1.00  0.94           C  
ATOM   1326  CD1 LEU A  91       2.255  -3.635  -9.979  1.00  0.94           C  
ATOM   1327  CD2 LEU A  91       3.834  -2.257  -8.722  1.00  0.94           C  
ATOM   1328  H   LEU A  91       6.584  -6.015 -10.093  1.00  0.94           H  
ATOM   1329  HA  LEU A  91       3.768  -5.771 -11.004  1.00  0.94           H  
ATOM   1330 1HB  LEU A  91       4.344  -4.839  -8.832  1.00  0.94           H  
ATOM   1331 2HB  LEU A  91       5.631  -3.874  -9.559  1.00  0.94           H  
ATOM   1332  HG  LEU A  91       3.890  -2.599 -10.805  1.00  0.94           H  
ATOM   1333 1HD1 LEU A  91       1.582  -2.784 -10.087  1.00  0.94           H  
ATOM   1334 2HD1 LEU A  91       2.151  -4.291 -10.840  1.00  0.94           H  
ATOM   1335 3HD1 LEU A  91       2.007  -4.181  -9.071  1.00  0.94           H  
ATOM   1336 1HD2 LEU A  91       3.162  -1.427  -8.806  1.00  0.94           H  
ATOM   1337 2HD2 LEU A  91       3.600  -2.821  -7.826  1.00  0.94           H  
ATOM   1338 3HD2 LEU A  91       4.853  -1.900  -8.658  1.00  0.94           H  
ATOM   1339  N   GLU A  92       4.084  -4.491 -13.091  1.00  0.87           N  
ATOM   1340  CA  GLU A  92       4.340  -3.748 -14.314  1.00  0.87           C  
ATOM   1341  C   GLU A  92       4.203  -2.257 -14.032  1.00  0.87           C  
ATOM   1342  O   GLU A  92       3.254  -1.831 -13.356  1.00  0.87           O  
ATOM   1343  CB  GLU A  92       3.395  -4.172 -15.436  1.00  0.87           C  
ATOM   1344  CG  GLU A  92       3.588  -5.613 -15.898  1.00  0.87           C  
ATOM   1345  CD  GLU A  92       2.693  -6.001 -17.052  1.00  0.87           C  
ATOM   1346  OE1 GLU A  92       1.936  -5.164 -17.501  1.00  0.87           O  
ATOM   1347  OE2 GLU A  92       2.765  -7.130 -17.477  1.00  0.87           O  
ATOM   1348  H   GLU A  92       3.198  -4.949 -12.932  1.00  0.87           H  
ATOM   1349  HA  GLU A  92       5.362  -3.945 -14.633  1.00  0.87           H  
ATOM   1350 1HB  GLU A  92       2.361  -4.045 -15.114  1.00  0.87           H  
ATOM   1351 2HB  GLU A  92       3.554  -3.521 -16.300  1.00  0.87           H  
ATOM   1352 1HG  GLU A  92       4.624  -5.742 -16.195  1.00  0.87           H  
ATOM   1353 2HG  GLU A  92       3.401  -6.279 -15.056  1.00  0.87           H  
ATOM   1354  N   GLY A  93       5.152  -1.477 -14.544  1.00  0.80           N  
ATOM   1355  CA  GLY A  93       5.166  -0.035 -14.344  1.00  0.80           C  
ATOM   1356  C   GLY A  93       5.423   0.754 -15.612  1.00  0.80           C  
ATOM   1357  O   GLY A  93       5.389   0.223 -16.724  1.00  0.80           O  
ATOM   1358  H   GLY A  93       5.876  -1.920 -15.107  1.00  0.80           H  
ATOM   1359 1HA  GLY A  93       4.231   0.281 -13.915  1.00  0.80           H  
ATOM   1360 2HA  GLY A  93       5.935   0.215 -13.614  1.00  0.80           H  
ATOM   1361  N   VAL A  94       5.647   2.040 -15.432  1.00  0.74           N  
ATOM   1362  CA  VAL A  94       5.955   2.956 -16.510  1.00  0.74           C  
ATOM   1363  C   VAL A  94       7.151   3.785 -16.132  1.00  0.74           C  
ATOM   1364  O   VAL A  94       7.138   4.414 -15.071  1.00  0.74           O  
ATOM   1365  CB  VAL A  94       4.801   3.939 -16.762  1.00  0.74           C  
ATOM   1366  CG1 VAL A  94       5.190   4.880 -17.914  1.00  0.74           C  
ATOM   1367  CG2 VAL A  94       3.551   3.189 -17.024  1.00  0.74           C  
ATOM   1368  H   VAL A  94       5.592   2.390 -14.487  1.00  0.74           H  
ATOM   1369  HA  VAL A  94       6.181   2.393 -17.417  1.00  0.74           H  
ATOM   1370  HB  VAL A  94       4.654   4.562 -15.878  1.00  0.74           H  
ATOM   1371 1HG1 VAL A  94       4.387   5.591 -18.091  1.00  0.74           H  
ATOM   1372 2HG1 VAL A  94       6.096   5.425 -17.660  1.00  0.74           H  
ATOM   1373 3HG1 VAL A  94       5.369   4.299 -18.810  1.00  0.74           H  
ATOM   1374 1HG2 VAL A  94       2.733   3.883 -17.198  1.00  0.74           H  
ATOM   1375 2HG2 VAL A  94       3.705   2.569 -17.889  1.00  0.74           H  
ATOM   1376 3HG2 VAL A  94       3.325   2.578 -16.163  1.00  0.74           H  
ATOM   1377  N   CYS A  95       8.181   3.805 -16.963  1.00  0.70           N  
ATOM   1378  CA  CYS A  95       9.305   4.670 -16.666  1.00  0.70           C  
ATOM   1379  C   CYS A  95       9.140   5.902 -17.536  1.00  0.70           C  
ATOM   1380  O   CYS A  95       9.126   5.799 -18.767  1.00  0.70           O  
ATOM   1381  CB  CYS A  95      10.650   4.011 -16.934  1.00  0.70           C  
ATOM   1382  SG  CYS A  95      12.062   5.076 -16.491  1.00  0.70           S  
ATOM   1383  H   CYS A  95       8.169   3.252 -17.817  1.00  0.70           H  
ATOM   1384  HA  CYS A  95       9.274   4.961 -15.621  1.00  0.70           H  
ATOM   1385 1HB  CYS A  95      10.730   3.098 -16.361  1.00  0.70           H  
ATOM   1386 2HB  CYS A  95      10.729   3.750 -17.991  1.00  0.70           H  
ATOM   1387  HG  CYS A  95      11.662   6.130 -17.205  1.00  0.70           H  
ATOM   1388  N   ARG A  96       8.936   7.051 -16.914  1.00  0.68           N  
ATOM   1389  CA  ARG A  96       8.710   8.264 -17.672  1.00  0.68           C  
ATOM   1390  C   ARG A  96       9.980   9.076 -17.636  1.00  0.68           C  
ATOM   1391  O   ARG A  96      10.547   9.306 -16.570  1.00  0.68           O  
ATOM   1392  CB  ARG A  96       7.544   9.058 -17.099  1.00  0.68           C  
ATOM   1393  CG  ARG A  96       7.094  10.264 -17.921  1.00  0.68           C  
ATOM   1394  CD  ARG A  96       5.894  10.917 -17.295  1.00  0.68           C  
ATOM   1395  NE  ARG A  96       5.280  11.924 -18.154  1.00  0.68           N  
ATOM   1396  CZ  ARG A  96       4.379  12.844 -17.740  1.00  0.68           C  
ATOM   1397  NH1 ARG A  96       4.027  12.894 -16.476  1.00  0.68           N  
ATOM   1398  NH2 ARG A  96       3.843  13.692 -18.602  1.00  0.68           N  
ATOM   1399  H   ARG A  96       8.935   7.075 -15.902  1.00  0.68           H  
ATOM   1400  HA  ARG A  96       8.485   8.011 -18.702  1.00  0.68           H  
ATOM   1401 1HB  ARG A  96       6.684   8.397 -16.992  1.00  0.68           H  
ATOM   1402 2HB  ARG A  96       7.806   9.412 -16.103  1.00  0.68           H  
ATOM   1403 1HG  ARG A  96       7.907  10.987 -17.971  1.00  0.68           H  
ATOM   1404 2HG  ARG A  96       6.836   9.941 -18.935  1.00  0.68           H  
ATOM   1405 1HD  ARG A  96       5.146  10.155 -17.080  1.00  0.68           H  
ATOM   1406 2HD  ARG A  96       6.194  11.400 -16.366  1.00  0.68           H  
ATOM   1407  HE  ARG A  96       5.526  11.917 -19.136  1.00  0.68           H  
ATOM   1408 1HH1 ARG A  96       4.430  12.248 -15.813  1.00  0.68           H  
ATOM   1409 2HH1 ARG A  96       3.353  13.579 -16.167  1.00  0.68           H  
ATOM   1410 1HH2 ARG A  96       4.084  13.646 -19.581  1.00  0.68           H  
ATOM   1411 2HH2 ARG A  96       3.172  14.374 -18.284  1.00  0.68           H  
ATOM   1412  N   LEU A  97      10.449   9.473 -18.799  1.00  0.68           N  
ATOM   1413  CA  LEU A  97      11.681  10.227 -18.904  1.00  0.68           C  
ATOM   1414  C   LEU A  97      11.359  11.665 -19.258  1.00  0.68           C  
ATOM   1415  O   LEU A  97      10.411  11.916 -20.006  1.00  0.68           O  
ATOM   1416  CB  LEU A  97      12.567   9.574 -19.952  1.00  0.68           C  
ATOM   1417  CG  LEU A  97      12.900   8.110 -19.692  1.00  0.68           C  
ATOM   1418  CD1 LEU A  97      13.746   7.552 -20.814  1.00  0.68           C  
ATOM   1419  CD2 LEU A  97      13.592   8.014 -18.406  1.00  0.68           C  
ATOM   1420  H   LEU A  97       9.925   9.245 -19.639  1.00  0.68           H  
ATOM   1421  HA  LEU A  97      12.195  10.211 -17.947  1.00  0.68           H  
ATOM   1422 1HB  LEU A  97      12.017   9.608 -20.886  1.00  0.68           H  
ATOM   1423 2HB  LEU A  97      13.471  10.135 -20.064  1.00  0.68           H  
ATOM   1424  HG  LEU A  97      11.974   7.527 -19.649  1.00  0.68           H  
ATOM   1425 1HD1 LEU A  97      13.969   6.508 -20.608  1.00  0.68           H  
ATOM   1426 2HD1 LEU A  97      13.205   7.624 -21.757  1.00  0.68           H  
ATOM   1427 3HD1 LEU A  97      14.675   8.117 -20.880  1.00  0.68           H  
ATOM   1428 1HD2 LEU A  97      13.806   6.994 -18.210  1.00  0.68           H  
ATOM   1429 2HD2 LEU A  97      14.514   8.585 -18.436  1.00  0.68           H  
ATOM   1430 3HD2 LEU A  97      12.945   8.407 -17.634  1.00  0.68           H  
ATOM   1431  N   PHE A  98      12.140  12.604 -18.719  1.00  0.69           N  
ATOM   1432  CA  PHE A  98      11.937  14.028 -18.987  1.00  0.69           C  
ATOM   1433  C   PHE A  98      13.229  14.837 -19.051  1.00  0.69           C  
ATOM   1434  O   PHE A  98      14.049  14.793 -18.138  1.00  0.69           O  
ATOM   1435  CB  PHE A  98      10.984  14.591 -17.938  1.00  0.69           C  
ATOM   1436  CG  PHE A  98      10.598  16.041 -18.037  1.00  0.69           C  
ATOM   1437  CD1 PHE A  98      10.165  16.590 -19.217  1.00  0.69           C  
ATOM   1438  CD2 PHE A  98      10.574  16.831 -16.895  1.00  0.69           C  
ATOM   1439  CE1 PHE A  98       9.743  17.890 -19.277  1.00  0.69           C  
ATOM   1440  CE2 PHE A  98      10.144  18.136 -16.947  1.00  0.69           C  
ATOM   1441  CZ  PHE A  98       9.730  18.667 -18.145  1.00  0.69           C  
ATOM   1442  H   PHE A  98      12.878  12.311 -18.080  1.00  0.69           H  
ATOM   1443  HA  PHE A  98      11.441  14.109 -19.944  1.00  0.69           H  
ATOM   1444 1HB  PHE A  98      10.084  14.003 -17.947  1.00  0.69           H  
ATOM   1445 2HB  PHE A  98      11.433  14.443 -16.962  1.00  0.69           H  
ATOM   1446  HD1 PHE A  98      10.151  15.975 -20.106  1.00  0.69           H  
ATOM   1447  HD2 PHE A  98      10.886  16.400 -15.947  1.00  0.69           H  
ATOM   1448  HE1 PHE A  98       9.401  18.293 -20.220  1.00  0.69           H  
ATOM   1449  HE2 PHE A  98      10.129  18.747 -16.045  1.00  0.69           H  
ATOM   1450  HZ  PHE A  98       9.389  19.702 -18.197  1.00  0.69           H  
ATOM   1451  N   LEU A  99      13.439  15.526 -20.165  1.00  0.71           N  
ATOM   1452  CA  LEU A  99      14.636  16.347 -20.344  1.00  0.71           C  
ATOM   1453  C   LEU A  99      14.274  17.823 -20.414  1.00  0.71           C  
ATOM   1454  O   LEU A  99      13.397  18.214 -21.193  1.00  0.71           O  
ATOM   1455  CB  LEU A  99      15.375  15.937 -21.617  1.00  0.71           C  
ATOM   1456  CG  LEU A  99      16.646  16.704 -21.943  1.00  0.71           C  
ATOM   1457  CD1 LEU A  99      17.706  16.442 -20.916  1.00  0.71           C  
ATOM   1458  CD2 LEU A  99      17.092  16.285 -23.294  1.00  0.71           C  
ATOM   1459  H   LEU A  99      12.732  15.480 -20.900  1.00  0.71           H  
ATOM   1460  HA  LEU A  99      15.296  16.203 -19.491  1.00  0.71           H  
ATOM   1461 1HB  LEU A  99      15.619  14.905 -21.543  1.00  0.71           H  
ATOM   1462 2HB  LEU A  99      14.694  16.064 -22.461  1.00  0.71           H  
ATOM   1463  HG  LEU A  99      16.455  17.756 -21.921  1.00  0.71           H  
ATOM   1464 1HD1 LEU A  99      18.602  17.008 -21.176  1.00  0.71           H  
ATOM   1465 2HD1 LEU A  99      17.352  16.760 -19.940  1.00  0.71           H  
ATOM   1466 3HD1 LEU A  99      17.926  15.388 -20.896  1.00  0.71           H  
ATOM   1467 1HD2 LEU A  99      17.984  16.825 -23.557  1.00  0.71           H  
ATOM   1468 2HD2 LEU A  99      17.296  15.220 -23.303  1.00  0.71           H  
ATOM   1469 3HD2 LEU A  99      16.307  16.512 -24.003  1.00  0.71           H  
ATOM   1470  N   THR A 100      14.929  18.650 -19.598  1.00  0.74           N  
ATOM   1471  CA  THR A 100      14.628  20.075 -19.613  1.00  0.74           C  
ATOM   1472  C   THR A 100      15.858  20.921 -19.881  1.00  0.74           C  
ATOM   1473  O   THR A 100      16.960  20.540 -19.515  1.00  0.74           O  
ATOM   1474  CB  THR A 100      14.041  20.507 -18.275  1.00  0.74           C  
ATOM   1475  OG1 THR A 100      15.003  20.334 -17.224  1.00  0.74           O  
ATOM   1476  CG2 THR A 100      12.857  19.693 -17.958  1.00  0.74           C  
ATOM   1477  H   THR A 100      15.626  18.277 -18.952  1.00  0.74           H  
ATOM   1478  HA  THR A 100      13.905  20.276 -20.400  1.00  0.74           H  
ATOM   1479  HB  THR A 100      13.773  21.548 -18.334  1.00  0.74           H  
ATOM   1480  HG1 THR A 100      14.669  20.819 -16.414  1.00  0.74           H  
ATOM   1481 1HG2 THR A 100      12.445  20.028 -17.005  1.00  0.74           H  
ATOM   1482 2HG2 THR A 100      12.134  19.826 -18.745  1.00  0.74           H  
ATOM   1483 3HG2 THR A 100      13.132  18.643 -17.886  1.00  0.74           H  
ATOM   1484  N   ARG A 101      15.645  22.127 -20.424  1.00  0.80           N  
ATOM   1485  CA  ARG A 101      16.704  23.108 -20.722  1.00  0.80           C  
ATOM   1486  C   ARG A 101      17.458  23.712 -19.537  1.00  0.80           C  
ATOM   1487  O   ARG A 101      18.579  24.177 -19.714  1.00  0.80           O  
ATOM   1488  CB  ARG A 101      16.145  24.269 -21.546  1.00  0.80           C  
ATOM   1489  CG  ARG A 101      15.794  23.969 -23.022  1.00  0.80           C  
ATOM   1490  CD  ARG A 101      15.225  25.163 -23.715  1.00  0.80           C  
ATOM   1491  NE  ARG A 101      14.968  24.921 -25.144  1.00  0.80           N  
ATOM   1492  CZ  ARG A 101      14.203  25.722 -25.921  1.00  0.80           C  
ATOM   1493  NH1 ARG A 101      13.620  26.772 -25.397  1.00  0.80           N  
ATOM   1494  NH2 ARG A 101      14.034  25.462 -27.206  1.00  0.80           N  
ATOM   1495  H   ARG A 101      14.698  22.370 -20.675  1.00  0.80           H  
ATOM   1496  HA  ARG A 101      17.452  22.606 -21.325  1.00  0.80           H  
ATOM   1497 1HB  ARG A 101      15.237  24.642 -21.067  1.00  0.80           H  
ATOM   1498 2HB  ARG A 101      16.867  25.085 -21.543  1.00  0.80           H  
ATOM   1499 1HG  ARG A 101      16.698  23.690 -23.562  1.00  0.80           H  
ATOM   1500 2HG  ARG A 101      15.061  23.158 -23.076  1.00  0.80           H  
ATOM   1501 1HD  ARG A 101      14.285  25.451 -23.242  1.00  0.80           H  
ATOM   1502 2HD  ARG A 101      15.930  25.990 -23.635  1.00  0.80           H  
ATOM   1503  HE  ARG A 101      15.406  24.118 -25.583  1.00  0.80           H  
ATOM   1504 1HH1 ARG A 101      13.728  26.979 -24.407  1.00  0.80           H  
ATOM   1505 2HH1 ARG A 101      13.034  27.366 -25.964  1.00  0.80           H  
ATOM   1506 1HH2 ARG A 101      14.498  24.657 -27.646  1.00  0.80           H  
ATOM   1507 2HH2 ARG A 101      13.460  26.070 -27.766  1.00  0.80           H  
ATOM   1508  N   GLY A 102      16.847  23.758 -18.359  1.00  0.87           N  
ATOM   1509  CA  GLY A 102      17.483  24.394 -17.202  1.00  0.87           C  
ATOM   1510  C   GLY A 102      16.641  25.556 -16.671  1.00  0.87           C  
ATOM   1511  O   GLY A 102      15.560  25.843 -17.184  1.00  0.87           O  
ATOM   1512  H   GLY A 102      15.932  23.338 -18.253  1.00  0.87           H  
ATOM   1513 1HA  GLY A 102      17.622  23.651 -16.415  1.00  0.87           H  
ATOM   1514 2HA  GLY A 102      18.479  24.751 -17.475  1.00  0.87           H  
ATOM   1515  N   LEU A 103      17.135  26.213 -15.624  1.00  0.96           N  
ATOM   1516  CA  LEU A 103      16.418  27.298 -14.946  1.00  0.96           C  
ATOM   1517  C   LEU A 103      16.765  28.690 -15.484  1.00  0.96           C  
ATOM   1518  O   LEU A 103      16.275  29.705 -14.986  1.00  0.96           O  
ATOM   1519  CB  LEU A 103      16.732  27.249 -13.448  1.00  0.96           C  
ATOM   1520  CG  LEU A 103      15.920  26.240 -12.602  1.00  0.96           C  
ATOM   1521  CD1 LEU A 103      16.152  24.824 -13.108  1.00  0.96           C  
ATOM   1522  CD2 LEU A 103      16.343  26.362 -11.156  1.00  0.96           C  
ATOM   1523  H   LEU A 103      18.039  25.937 -15.266  1.00  0.96           H  
ATOM   1524  HA  LEU A 103      15.356  27.146 -15.091  1.00  0.96           H  
ATOM   1525 1HB  LEU A 103      17.789  27.032 -13.320  1.00  0.96           H  
ATOM   1526 2HB  LEU A 103      16.540  28.239 -13.036  1.00  0.96           H  
ATOM   1527  HG  LEU A 103      14.871  26.454 -12.687  1.00  0.96           H  
ATOM   1528 1HD1 LEU A 103      15.570  24.128 -12.502  1.00  0.96           H  
ATOM   1529 2HD1 LEU A 103      15.836  24.742 -14.135  1.00  0.96           H  
ATOM   1530 3HD1 LEU A 103      17.205  24.574 -13.032  1.00  0.96           H  
ATOM   1531 1HD2 LEU A 103      15.785  25.657 -10.551  1.00  0.96           H  
ATOM   1532 2HD2 LEU A 103      17.408  26.140 -11.073  1.00  0.96           H  
ATOM   1533 3HD2 LEU A 103      16.155  27.377 -10.806  1.00  0.96           H  
ATOM   1534  N   GLY A 104      17.661  28.739 -16.458  1.00  1.03           N  
ATOM   1535  CA  GLY A 104      18.131  29.997 -17.020  1.00  1.03           C  
ATOM   1536  C   GLY A 104      19.355  29.769 -17.895  1.00  1.03           C  
ATOM   1537  O   GLY A 104      19.860  28.653 -17.989  1.00  1.03           O  
ATOM   1538  H   GLY A 104      18.017  27.872 -16.827  1.00  1.03           H  
ATOM   1539 1HA  GLY A 104      17.335  30.454 -17.609  1.00  1.03           H  
ATOM   1540 2HA  GLY A 104      18.376  30.687 -16.215  1.00  1.03           H  
ATOM   1541  N   ASP A 105      19.875  30.840 -18.483  1.00  1.08           N  
ATOM   1542  CA  ASP A 105      21.022  30.758 -19.393  1.00  1.08           C  
ATOM   1543  C   ASP A 105      22.284  30.159 -18.760  1.00  1.08           C  
ATOM   1544  O   ASP A 105      23.097  29.537 -19.442  1.00  1.08           O  
ATOM   1545  CB  ASP A 105      21.350  32.148 -19.932  1.00  1.08           C  
ATOM   1546  CG  ASP A 105      20.301  32.674 -20.911  1.00  1.08           C  
ATOM   1547  OD1 ASP A 105      19.473  31.907 -21.348  1.00  1.08           O  
ATOM   1548  OD2 ASP A 105      20.337  33.843 -21.207  1.00  1.08           O  
ATOM   1549  H   ASP A 105      19.435  31.737 -18.335  1.00  1.08           H  
ATOM   1550  HA  ASP A 105      20.739  30.121 -20.233  1.00  1.08           H  
ATOM   1551 1HB  ASP A 105      21.439  32.850 -19.103  1.00  1.08           H  
ATOM   1552 2HB  ASP A 105      22.316  32.119 -20.437  1.00  1.08           H  
ATOM   1553  N   GLY A 106      22.460  30.370 -17.458  1.00  1.08           N  
ATOM   1554  CA  GLY A 106      23.634  29.872 -16.746  1.00  1.08           C  
ATOM   1555  C   GLY A 106      23.448  28.470 -16.145  1.00  1.08           C  
ATOM   1556  O   GLY A 106      24.324  27.990 -15.420  1.00  1.08           O  
ATOM   1557  H   GLY A 106      21.755  30.880 -16.949  1.00  1.08           H  
ATOM   1558 1HA  GLY A 106      24.483  29.861 -17.428  1.00  1.08           H  
ATOM   1559 2HA  GLY A 106      23.885  30.571 -15.950  1.00  1.08           H  
ATOM   1560  N   THR A 107      22.311  27.826 -16.410  1.00  1.03           N  
ATOM   1561  CA  THR A 107      22.025  26.519 -15.832  1.00  1.03           C  
ATOM   1562  C   THR A 107      21.981  25.433 -16.924  1.00  1.03           C  
ATOM   1563  O   THR A 107      21.339  25.629 -17.949  1.00  1.03           O  
ATOM   1564  CB  THR A 107      20.687  26.580 -15.069  1.00  1.03           C  
ATOM   1565  OG1 THR A 107      20.790  27.539 -14.011  1.00  1.03           O  
ATOM   1566  CG2 THR A 107      20.284  25.232 -14.479  1.00  1.03           C  
ATOM   1567  H   THR A 107      21.616  28.245 -17.029  1.00  1.03           H  
ATOM   1568  HA  THR A 107      22.808  26.305 -15.116  1.00  1.03           H  
ATOM   1569  HB  THR A 107      19.916  26.908 -15.763  1.00  1.03           H  
ATOM   1570  HG1 THR A 107      21.602  27.382 -13.520  1.00  1.03           H  
ATOM   1571 1HG2 THR A 107      19.343  25.323 -13.959  1.00  1.03           H  
ATOM   1572 2HG2 THR A 107      20.184  24.505 -15.275  1.00  1.03           H  
ATOM   1573 3HG2 THR A 107      21.036  24.900 -13.775  1.00  1.03           H  
ATOM   1574  N   PRO A 108      22.662  24.284 -16.759  1.00  0.95           N  
ATOM   1575  CA  PRO A 108      22.667  23.199 -17.718  1.00  0.95           C  
ATOM   1576  C   PRO A 108      21.323  22.466 -17.730  1.00  0.95           C  
ATOM   1577  O   PRO A 108      20.556  22.575 -16.772  1.00  0.95           O  
ATOM   1578  CB  PRO A 108      23.789  22.291 -17.197  1.00  0.95           C  
ATOM   1579  CG  PRO A 108      23.844  22.566 -15.713  1.00  0.95           C  
ATOM   1580  CD  PRO A 108      23.516  24.045 -15.573  1.00  0.95           C  
ATOM   1581  HA  PRO A 108      22.930  23.625 -18.686  1.00  0.95           H  
ATOM   1582 1HB  PRO A 108      23.545  21.236 -17.416  1.00  0.95           H  
ATOM   1583 2HB  PRO A 108      24.730  22.518 -17.717  1.00  0.95           H  
ATOM   1584 1HG  PRO A 108      23.117  21.923 -15.192  1.00  0.95           H  
ATOM   1585 2HG  PRO A 108      24.838  22.308 -15.313  1.00  0.95           H  
ATOM   1586 1HD  PRO A 108      22.977  24.174 -14.641  1.00  0.95           H  
ATOM   1587 2HD  PRO A 108      24.432  24.662 -15.621  1.00  0.95           H  
ATOM   1588  N   PRO A 109      21.012  21.728 -18.802  1.00  0.86           N  
ATOM   1589  CA  PRO A 109      19.881  20.839 -18.897  1.00  0.86           C  
ATOM   1590  C   PRO A 109      19.913  19.789 -17.809  1.00  0.86           C  
ATOM   1591  O   PRO A 109      20.983  19.344 -17.387  1.00  0.86           O  
ATOM   1592  CB  PRO A 109      20.046  20.212 -20.282  1.00  0.86           C  
ATOM   1593  CG  PRO A 109      20.814  21.239 -21.056  1.00  0.86           C  
ATOM   1594  CD  PRO A 109      21.763  21.869 -20.060  1.00  0.86           C  
ATOM   1595  HA  PRO A 109      18.978  21.444 -18.820  1.00  0.86           H  
ATOM   1596 1HB  PRO A 109      20.571  19.251 -20.202  1.00  0.86           H  
ATOM   1597 2HB  PRO A 109      19.065  19.996 -20.716  1.00  0.86           H  
ATOM   1598 1HG  PRO A 109      21.312  20.770 -21.892  1.00  0.86           H  
ATOM   1599 2HG  PRO A 109      20.111  21.977 -21.475  1.00  0.86           H  
ATOM   1600 1HD  PRO A 109      22.724  21.340 -20.016  1.00  0.86           H  
ATOM   1601 2HD  PRO A 109      21.862  22.922 -20.354  1.00  0.86           H  
ATOM   1602  N   THR A 110      18.726  19.402 -17.371  1.00  0.78           N  
ATOM   1603  CA  THR A 110      18.545  18.403 -16.321  1.00  0.78           C  
ATOM   1604  C   THR A 110      17.711  17.254 -16.842  1.00  0.78           C  
ATOM   1605  O   THR A 110      16.734  17.471 -17.562  1.00  0.78           O  
ATOM   1606  CB  THR A 110      17.850  19.003 -15.074  1.00  0.78           C  
ATOM   1607  OG1 THR A 110      18.651  20.075 -14.544  1.00  0.78           O  
ATOM   1608  CG2 THR A 110      17.674  17.920 -13.980  1.00  0.78           C  
ATOM   1609  H   THR A 110      17.912  19.818 -17.824  1.00  0.78           H  
ATOM   1610  HA  THR A 110      19.520  18.011 -16.026  1.00  0.78           H  
ATOM   1611  HB  THR A 110      16.871  19.397 -15.355  1.00  0.78           H  
ATOM   1612  HG1 THR A 110      18.632  20.821 -15.154  1.00  0.78           H  
ATOM   1613 1HG2 THR A 110      17.190  18.359 -13.109  1.00  0.78           H  
ATOM   1614 2HG2 THR A 110      17.056  17.108 -14.351  1.00  0.78           H  
ATOM   1615 3HG2 THR A 110      18.652  17.529 -13.696  1.00  0.78           H  
ATOM   1616  N   ALA A 111      18.108  16.022 -16.544  1.00  0.72           N  
ATOM   1617  CA  ALA A 111      17.257  14.928 -17.002  1.00  0.72           C  
ATOM   1618  C   ALA A 111      16.665  14.192 -15.826  1.00  0.72           C  
ATOM   1619  O   ALA A 111      17.313  13.982 -14.807  1.00  0.72           O  
ATOM   1620  CB  ALA A 111      18.012  13.990 -17.892  1.00  0.72           C  
ATOM   1621  H   ALA A 111      18.940  15.867 -15.964  1.00  0.72           H  
ATOM   1622  HA  ALA A 111      16.433  15.341 -17.573  1.00  0.72           H  
ATOM   1623 1HB  ALA A 111      17.349  13.222 -18.219  1.00  0.72           H  
ATOM   1624 2HB  ALA A 111      18.387  14.536 -18.741  1.00  0.72           H  
ATOM   1625 3HB  ALA A 111      18.823  13.547 -17.369  1.00  0.72           H  
ATOM   1626  N   LEU A 112      15.426  13.762 -15.977  1.00  0.69           N  
ATOM   1627  CA  LEU A 112      14.747  13.037 -14.925  1.00  0.69           C  
ATOM   1628  C   LEU A 112      14.147  11.724 -15.415  1.00  0.69           C  
ATOM   1629  O   LEU A 112      13.788  11.581 -16.589  1.00  0.69           O  
ATOM   1630  CB  LEU A 112      13.647  13.928 -14.344  1.00  0.69           C  
ATOM   1631  CG  LEU A 112      14.134  15.268 -13.795  1.00  0.69           C  
ATOM   1632  CD1 LEU A 112      14.060  16.371 -14.894  1.00  0.69           C  
ATOM   1633  CD2 LEU A 112      13.319  15.623 -12.633  1.00  0.69           C  
ATOM   1634  H   LEU A 112      14.926  13.985 -16.827  1.00  0.69           H  
ATOM   1635  HA  LEU A 112      15.462  12.808 -14.143  1.00  0.69           H  
ATOM   1636 1HB  LEU A 112      12.916  14.129 -15.120  1.00  0.69           H  
ATOM   1637 2HB  LEU A 112      13.158  13.387 -13.533  1.00  0.69           H  
ATOM   1638  HG  LEU A 112      15.152  15.169 -13.495  1.00  0.69           H  
ATOM   1639 1HD1 LEU A 112      14.420  17.318 -14.486  1.00  0.69           H  
ATOM   1640 2HD1 LEU A 112      14.663  16.108 -15.753  1.00  0.69           H  
ATOM   1641 3HD1 LEU A 112      13.038  16.491 -15.216  1.00  0.69           H  
ATOM   1642 1HD2 LEU A 112      13.675  16.568 -12.217  1.00  0.69           H  
ATOM   1643 2HD2 LEU A 112      12.281  15.720 -12.941  1.00  0.69           H  
ATOM   1644 3HD2 LEU A 112      13.401  14.840 -11.892  1.00  0.69           H  
ATOM   1645  N   ALA A 113      13.993  10.782 -14.490  1.00  0.68           N  
ATOM   1646  CA  ALA A 113      13.288   9.539 -14.778  1.00  0.68           C  
ATOM   1647  C   ALA A 113      12.407   9.177 -13.595  1.00  0.68           C  
ATOM   1648  O   ALA A 113      12.855   9.195 -12.454  1.00  0.68           O  
ATOM   1649  CB  ALA A 113      14.268   8.408 -15.066  1.00  0.68           C  
ATOM   1650  H   ALA A 113      14.384  10.940 -13.563  1.00  0.68           H  
ATOM   1651  HA  ALA A 113      12.657   9.698 -15.640  1.00  0.68           H  
ATOM   1652 1HB  ALA A 113      13.713   7.496 -15.281  1.00  0.68           H  
ATOM   1653 2HB  ALA A 113      14.883   8.665 -15.918  1.00  0.68           H  
ATOM   1654 3HB  ALA A 113      14.905   8.248 -14.201  1.00  0.68           H  
ATOM   1655  N   LEU A 114      11.162   8.798 -13.869  1.00  0.70           N  
ATOM   1656  CA  LEU A 114      10.223   8.441 -12.808  1.00  0.70           C  
ATOM   1657  C   LEU A 114       9.548   7.117 -13.070  1.00  0.70           C  
ATOM   1658  O   LEU A 114       9.017   6.890 -14.153  1.00  0.70           O  
ATOM   1659  CB  LEU A 114       9.135   9.532 -12.688  1.00  0.70           C  
ATOM   1660  CG  LEU A 114       8.070   9.344 -11.558  1.00  0.70           C  
ATOM   1661  CD1 LEU A 114       7.561  10.713 -11.094  1.00  0.70           C  
ATOM   1662  CD2 LEU A 114       6.899   8.528 -12.083  1.00  0.70           C  
ATOM   1663  H   LEU A 114      10.851   8.814 -14.837  1.00  0.70           H  
ATOM   1664  HA  LEU A 114      10.764   8.368 -11.871  1.00  0.70           H  
ATOM   1665 1HB  LEU A 114       9.628  10.487 -12.514  1.00  0.70           H  
ATOM   1666 2HB  LEU A 114       8.604   9.591 -13.636  1.00  0.70           H  
ATOM   1667  HG  LEU A 114       8.526   8.825 -10.711  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 114       6.823  10.578 -10.304  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 114       8.378  11.314 -10.720  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 114       7.100  11.229 -11.936  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 114       6.173   8.404 -11.291  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 114       6.439   9.048 -12.922  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 114       7.237   7.559 -12.413  1.00  0.70           H  
ATOM   1674  N   LEU A 115       9.550   6.247 -12.071  1.00  0.74           N  
ATOM   1675  CA  LEU A 115       8.892   4.959 -12.211  1.00  0.74           C  
ATOM   1676  C   LEU A 115       7.677   4.854 -11.333  1.00  0.74           C  
ATOM   1677  O   LEU A 115       7.727   5.168 -10.138  1.00  0.74           O  
ATOM   1678  CB  LEU A 115       9.845   3.832 -11.924  1.00  0.74           C  
ATOM   1679  CG  LEU A 115       9.344   2.438 -12.023  1.00  0.74           C  
ATOM   1680  CD1 LEU A 115       8.952   2.109 -13.408  1.00  0.74           C  
ATOM   1681  CD2 LEU A 115      10.442   1.592 -11.658  1.00  0.74           C  
ATOM   1682  H   LEU A 115      10.024   6.493 -11.203  1.00  0.74           H  
ATOM   1683  HA  LEU A 115       8.568   4.854 -13.237  1.00  0.74           H  
ATOM   1684 1HB  LEU A 115      10.648   3.898 -12.647  1.00  0.74           H  
ATOM   1685 2HB  LEU A 115      10.241   3.963 -10.918  1.00  0.74           H  
ATOM   1686  HG  LEU A 115       8.491   2.285 -11.379  1.00  0.74           H  
ATOM   1687 1HD1 LEU A 115       8.629   1.067 -13.461  1.00  0.74           H  
ATOM   1688 2HD1 LEU A 115       8.149   2.741 -13.699  1.00  0.74           H  
ATOM   1689 3HD1 LEU A 115       9.801   2.266 -14.055  1.00  0.74           H  
ATOM   1690 1HD2 LEU A 115      10.152   0.583 -11.760  1.00  0.74           H  
ATOM   1691 2HD2 LEU A 115      11.227   1.784 -12.307  1.00  0.74           H  
ATOM   1692 3HD2 LEU A 115      10.748   1.811 -10.636  1.00  0.74           H  
ATOM   1693  N   ALA A 116       6.588   4.399 -11.936  1.00  0.79           N  
ATOM   1694  CA  ALA A 116       5.330   4.226 -11.234  1.00  0.79           C  
ATOM   1695  C   ALA A 116       4.574   3.012 -11.787  1.00  0.79           C  
ATOM   1696  O   ALA A 116       4.846   2.596 -12.906  1.00  0.79           O  
ATOM   1697  CB  ALA A 116       4.495   5.480 -11.396  1.00  0.79           C  
ATOM   1698  H   ALA A 116       6.651   4.219 -12.942  1.00  0.79           H  
ATOM   1699  HA  ALA A 116       5.562   4.076 -10.188  1.00  0.79           H  
ATOM   1700 1HB  ALA A 116       3.557   5.390 -10.862  1.00  0.79           H  
ATOM   1701 2HB  ALA A 116       5.053   6.315 -11.005  1.00  0.79           H  
ATOM   1702 3HB  ALA A 116       4.291   5.640 -12.454  1.00  0.79           H  
ATOM   1703  N   PRO A 117       3.654   2.385 -11.031  1.00  0.85           N  
ATOM   1704  CA  PRO A 117       2.810   1.281 -11.477  1.00  0.85           C  
ATOM   1705  C   PRO A 117       1.980   1.699 -12.679  1.00  0.85           C  
ATOM   1706  O   PRO A 117       1.562   2.856 -12.761  1.00  0.85           O  
ATOM   1707  CB  PRO A 117       1.920   1.024 -10.256  1.00  0.85           C  
ATOM   1708  CG  PRO A 117       2.705   1.561  -9.067  1.00  0.85           C  
ATOM   1709  CD  PRO A 117       3.453   2.752  -9.596  1.00  0.85           C  
ATOM   1710  HA  PRO A 117       3.421   0.395 -11.716  1.00  0.85           H  
ATOM   1711 1HB  PRO A 117       0.949   1.524 -10.396  1.00  0.85           H  
ATOM   1712 2HB  PRO A 117       1.708  -0.052 -10.175  1.00  0.85           H  
ATOM   1713 1HG  PRO A 117       2.013   1.835  -8.256  1.00  0.85           H  
ATOM   1714 2HG  PRO A 117       3.376   0.803  -8.647  1.00  0.85           H  
ATOM   1715 1HD  PRO A 117       2.853   3.664  -9.490  1.00  0.85           H  
ATOM   1716 2HD  PRO A 117       4.389   2.794  -9.033  1.00  0.85           H  
ATOM   1717  N   VAL A 118       1.696   0.767 -13.586  1.00  0.92           N  
ATOM   1718  CA  VAL A 118       0.841   1.119 -14.715  1.00  0.92           C  
ATOM   1719  C   VAL A 118      -0.563   1.308 -14.132  1.00  0.92           C  
ATOM   1720  O   VAL A 118      -1.016   0.438 -13.390  1.00  0.92           O  
ATOM   1721  CB  VAL A 118       0.763   0.008 -15.791  1.00  0.92           C  
ATOM   1722  CG1 VAL A 118      -0.205   0.428 -16.862  1.00  0.92           C  
ATOM   1723  CG2 VAL A 118       2.083  -0.266 -16.417  1.00  0.92           C  
ATOM   1724  H   VAL A 118       2.097  -0.170 -13.494  1.00  0.92           H  
ATOM   1725  HA  VAL A 118       1.224   2.016 -15.180  1.00  0.92           H  
ATOM   1726  HB  VAL A 118       0.392  -0.898 -15.326  1.00  0.92           H  
ATOM   1727 1HG1 VAL A 118      -0.294  -0.351 -17.616  1.00  0.92           H  
ATOM   1728 2HG1 VAL A 118      -1.164   0.608 -16.414  1.00  0.92           H  
ATOM   1729 3HG1 VAL A 118       0.154   1.339 -17.333  1.00  0.92           H  
ATOM   1730 1HG2 VAL A 118       1.978  -1.058 -17.158  1.00  0.92           H  
ATOM   1731 2HG2 VAL A 118       2.455   0.616 -16.898  1.00  0.92           H  
ATOM   1732 3HG2 VAL A 118       2.760  -0.578 -15.668  1.00  0.92           H  
ATOM   1733  N   PRO A 119      -1.263   2.431 -14.375  1.00  0.99           N  
ATOM   1734  CA  PRO A 119      -2.593   2.675 -13.854  1.00  0.99           C  
ATOM   1735  C   PRO A 119      -3.504   1.531 -14.244  1.00  0.99           C  
ATOM   1736  O   PRO A 119      -3.464   1.056 -15.386  1.00  0.99           O  
ATOM   1737  CB  PRO A 119      -2.989   3.989 -14.534  1.00  0.99           C  
ATOM   1738  CG  PRO A 119      -1.664   4.683 -14.798  1.00  0.99           C  
ATOM   1739  CD  PRO A 119      -0.696   3.562 -15.146  1.00  0.99           C  
ATOM   1740  HA  PRO A 119      -2.541   2.783 -12.760  1.00  0.99           H  
ATOM   1741 1HB  PRO A 119      -3.551   3.780 -15.452  1.00  0.99           H  
ATOM   1742 2HB  PRO A 119      -3.651   4.569 -13.877  1.00  0.99           H  
ATOM   1743 1HG  PRO A 119      -1.773   5.417 -15.611  1.00  0.99           H  
ATOM   1744 2HG  PRO A 119      -1.347   5.245 -13.905  1.00  0.99           H  
ATOM   1745 1HD  PRO A 119      -0.696   3.357 -16.225  1.00  0.99           H  
ATOM   1746 2HD  PRO A 119       0.290   3.862 -14.763  1.00  0.99           H  
ATOM   1747  N   ALA A 120      -4.385   1.138 -13.330  1.00  1.04           N  
ATOM   1748  CA  ALA A 120      -5.282   0.021 -13.591  1.00  1.04           C  
ATOM   1749  C   ALA A 120      -6.129   0.253 -14.829  1.00  1.04           C  
ATOM   1750  O   ALA A 120      -6.399  -0.684 -15.576  1.00  1.04           O  
ATOM   1751  CB  ALA A 120      -6.180  -0.219 -12.394  1.00  1.04           C  
ATOM   1752  H   ALA A 120      -4.394   1.580 -12.421  1.00  1.04           H  
ATOM   1753  HA  ALA A 120      -4.674  -0.865 -13.760  1.00  1.04           H  
ATOM   1754 1HB  ALA A 120      -6.824  -1.076 -12.591  1.00  1.04           H  
ATOM   1755 2HB  ALA A 120      -5.567  -0.418 -11.515  1.00  1.04           H  
ATOM   1756 3HB  ALA A 120      -6.795   0.661 -12.217  1.00  1.04           H  
ATOM   1757  N   ASP A 121      -6.545   1.496 -15.075  1.00  1.07           N  
ATOM   1758  CA  ASP A 121      -7.360   1.768 -16.252  1.00  1.07           C  
ATOM   1759  C   ASP A 121      -6.610   1.474 -17.559  1.00  1.07           C  
ATOM   1760  O   ASP A 121      -7.223   1.140 -18.575  1.00  1.07           O  
ATOM   1761  CB  ASP A 121      -7.878   3.201 -16.272  1.00  1.07           C  
ATOM   1762  CG  ASP A 121      -8.952   3.362 -17.348  1.00  1.07           C  
ATOM   1763  OD1 ASP A 121     -10.007   2.760 -17.215  1.00  1.07           O  
ATOM   1764  OD2 ASP A 121      -8.703   4.050 -18.310  1.00  1.07           O  
ATOM   1765  H   ASP A 121      -6.297   2.244 -14.443  1.00  1.07           H  
ATOM   1766  HA  ASP A 121      -8.228   1.111 -16.212  1.00  1.07           H  
ATOM   1767 1HB  ASP A 121      -8.298   3.459 -15.300  1.00  1.07           H  
ATOM   1768 2HB  ASP A 121      -7.055   3.888 -16.478  1.00  1.07           H  
ATOM   1769  N   THR A 122      -5.286   1.661 -17.565  1.00  1.07           N  
ATOM   1770  CA  THR A 122      -4.510   1.412 -18.770  1.00  1.07           C  
ATOM   1771  C   THR A 122      -4.451  -0.076 -19.006  1.00  1.07           C  
ATOM   1772  O   THR A 122      -4.620  -0.551 -20.136  1.00  1.07           O  
ATOM   1773  CB  THR A 122      -3.096   1.999 -18.682  1.00  1.07           C  
ATOM   1774  OG1 THR A 122      -3.177   3.426 -18.539  1.00  1.07           O  
ATOM   1775  CG2 THR A 122      -2.301   1.648 -19.909  1.00  1.07           C  
ATOM   1776  H   THR A 122      -4.796   1.893 -16.708  1.00  1.07           H  
ATOM   1777  HA  THR A 122      -5.019   1.872 -19.618  1.00  1.07           H  
ATOM   1778  HB  THR A 122      -2.612   1.600 -17.813  1.00  1.07           H  
ATOM   1779  HG1 THR A 122      -3.671   3.635 -17.746  1.00  1.07           H  
ATOM   1780 1HG2 THR A 122      -1.307   2.068 -19.826  1.00  1.07           H  
ATOM   1781 2HG2 THR A 122      -2.234   0.563 -20.003  1.00  1.07           H  
ATOM   1782 3HG2 THR A 122      -2.802   2.060 -20.768  1.00  1.07           H  
ATOM   1783  N   LEU A 123      -4.220  -0.810 -17.917  1.00  1.06           N  
ATOM   1784  CA  LEU A 123      -4.130  -2.259 -17.981  1.00  1.06           C  
ATOM   1785  C   LEU A 123      -5.477  -2.824 -18.425  1.00  1.06           C  
ATOM   1786  O   LEU A 123      -5.540  -3.740 -19.254  1.00  1.06           O  
ATOM   1787  CB  LEU A 123      -3.756  -2.793 -16.597  1.00  1.06           C  
ATOM   1788  CG  LEU A 123      -2.354  -2.404 -16.136  1.00  1.06           C  
ATOM   1789  CD1 LEU A 123      -2.146  -2.798 -14.696  1.00  1.06           C  
ATOM   1790  CD2 LEU A 123      -1.333  -3.070 -17.031  1.00  1.06           C  
ATOM   1791  H   LEU A 123      -4.092  -0.328 -17.022  1.00  1.06           H  
ATOM   1792  HA  LEU A 123      -3.367  -2.537 -18.705  1.00  1.06           H  
ATOM   1793 1HB  LEU A 123      -4.465  -2.405 -15.871  1.00  1.06           H  
ATOM   1794 2HB  LEU A 123      -3.827  -3.878 -16.605  1.00  1.06           H  
ATOM   1795  HG  LEU A 123      -2.258  -1.336 -16.193  1.00  1.06           H  
ATOM   1796 1HD1 LEU A 123      -1.149  -2.496 -14.377  1.00  1.06           H  
ATOM   1797 2HD1 LEU A 123      -2.882  -2.303 -14.075  1.00  1.06           H  
ATOM   1798 3HD1 LEU A 123      -2.249  -3.875 -14.594  1.00  1.06           H  
ATOM   1799 1HD2 LEU A 123      -0.326  -2.792 -16.720  1.00  1.06           H  
ATOM   1800 2HD2 LEU A 123      -1.446  -4.144 -16.953  1.00  1.06           H  
ATOM   1801 3HD2 LEU A 123      -1.492  -2.757 -18.063  1.00  1.06           H  
ATOM   1802  N   ARG A 124      -6.558  -2.221 -17.916  1.00  1.03           N  
ATOM   1803  CA  ARG A 124      -7.906  -2.611 -18.273  1.00  1.03           C  
ATOM   1804  C   ARG A 124      -8.115  -2.451 -19.756  1.00  1.03           C  
ATOM   1805  O   ARG A 124      -8.492  -3.406 -20.422  1.00  1.03           O  
ATOM   1806  CB  ARG A 124      -8.940  -1.767 -17.551  1.00  1.03           C  
ATOM   1807  CG  ARG A 124     -10.374  -2.132 -17.840  1.00  1.03           C  
ATOM   1808  CD  ARG A 124     -11.330  -1.187 -17.202  1.00  1.03           C  
ATOM   1809  NE  ARG A 124     -11.304   0.171 -17.785  1.00  1.03           N  
ATOM   1810  CZ  ARG A 124     -11.927   0.554 -18.925  1.00  1.03           C  
ATOM   1811  NH1 ARG A 124     -12.633  -0.301 -19.652  1.00  1.03           N  
ATOM   1812  NH2 ARG A 124     -11.820   1.825 -19.280  1.00  1.03           N  
ATOM   1813  H   ARG A 124      -6.437  -1.487 -17.223  1.00  1.03           H  
ATOM   1814  HA  ARG A 124      -8.054  -3.657 -18.007  1.00  1.03           H  
ATOM   1815 1HB  ARG A 124      -8.779  -1.832 -16.477  1.00  1.03           H  
ATOM   1816 2HB  ARG A 124      -8.817  -0.726 -17.832  1.00  1.03           H  
ATOM   1817 1HG  ARG A 124     -10.545  -2.117 -18.919  1.00  1.03           H  
ATOM   1818 2HG  ARG A 124     -10.577  -3.131 -17.454  1.00  1.03           H  
ATOM   1819 1HD  ARG A 124     -12.339  -1.586 -17.318  1.00  1.03           H  
ATOM   1820 2HD  ARG A 124     -11.094  -1.103 -16.144  1.00  1.03           H  
ATOM   1821  HE  ARG A 124     -10.774   0.917 -17.299  1.00  1.03           H  
ATOM   1822 1HH1 ARG A 124     -12.712  -1.300 -19.384  1.00  1.03           H  
ATOM   1823 2HH1 ARG A 124     -13.090   0.018 -20.495  1.00  1.03           H  
ATOM   1824 1HH2 ARG A 124     -11.258   2.446 -18.674  1.00  1.03           H  
ATOM   1825 2HH2 ARG A 124     -12.282   2.209 -20.123  1.00  1.03           H  
ATOM   1826  N   GLN A 125      -7.824  -1.263 -20.297  1.00  1.01           N  
ATOM   1827  CA  GLN A 125      -8.040  -1.055 -21.722  1.00  1.01           C  
ATOM   1828  C   GLN A 125      -7.182  -1.998 -22.566  1.00  1.01           C  
ATOM   1829  O   GLN A 125      -7.654  -2.563 -23.555  1.00  1.01           O  
ATOM   1830  CB  GLN A 125      -7.754   0.400 -22.109  1.00  1.01           C  
ATOM   1831  CG  GLN A 125      -8.790   1.428 -21.595  1.00  1.01           C  
ATOM   1832  CD  GLN A 125      -8.455   2.862 -22.023  1.00  1.01           C  
ATOM   1833  OE1 GLN A 125      -8.114   3.087 -23.188  1.00  1.01           O  
ATOM   1834  NE2 GLN A 125      -8.521   3.834 -21.114  1.00  1.01           N  
ATOM   1835  H   GLN A 125      -7.496  -0.490 -19.713  1.00  1.01           H  
ATOM   1836  HA  GLN A 125      -9.088  -1.265 -21.943  1.00  1.01           H  
ATOM   1837 1HB  GLN A 125      -6.789   0.687 -21.686  1.00  1.01           H  
ATOM   1838 2HB  GLN A 125      -7.682   0.481 -23.187  1.00  1.01           H  
ATOM   1839 1HG  GLN A 125      -9.773   1.173 -22.000  1.00  1.01           H  
ATOM   1840 2HG  GLN A 125      -8.819   1.396 -20.504  1.00  1.01           H  
ATOM   1841 1HE2 GLN A 125      -8.295   4.774 -21.357  1.00  1.01           H  
ATOM   1842 2HE2 GLN A 125      -8.770   3.656 -20.128  1.00  1.01           H  
ATOM   1843  N   ARG A 126      -5.941  -2.250 -22.145  1.00  0.97           N  
ATOM   1844  CA  ARG A 126      -5.087  -3.176 -22.881  1.00  0.97           C  
ATOM   1845  C   ARG A 126      -5.748  -4.558 -22.993  1.00  0.97           C  
ATOM   1846  O   ARG A 126      -5.693  -5.210 -24.043  1.00  0.97           O  
ATOM   1847  CB  ARG A 126      -3.733  -3.332 -22.196  1.00  0.97           C  
ATOM   1848  CG  ARG A 126      -2.732  -4.203 -22.944  1.00  0.97           C  
ATOM   1849  CD  ARG A 126      -1.419  -4.328 -22.217  1.00  0.97           C  
ATOM   1850  NE  ARG A 126      -1.531  -5.090 -20.974  1.00  0.97           N  
ATOM   1851  CZ  ARG A 126      -0.560  -5.167 -20.032  1.00  0.97           C  
ATOM   1852  NH1 ARG A 126       0.573  -4.540 -20.170  1.00  0.97           N  
ATOM   1853  NH2 ARG A 126      -0.712  -5.875 -18.946  1.00  0.97           N  
ATOM   1854  H   ARG A 126      -5.572  -1.776 -21.319  1.00  0.97           H  
ATOM   1855  HA  ARG A 126      -4.927  -2.779 -23.882  1.00  0.97           H  
ATOM   1856 1HB  ARG A 126      -3.287  -2.356 -22.037  1.00  0.97           H  
ATOM   1857 2HB  ARG A 126      -3.879  -3.779 -21.214  1.00  0.97           H  
ATOM   1858 1HG  ARG A 126      -3.154  -5.201 -23.061  1.00  0.97           H  
ATOM   1859 2HG  ARG A 126      -2.547  -3.772 -23.933  1.00  0.97           H  
ATOM   1860 1HD  ARG A 126      -0.695  -4.828 -22.858  1.00  0.97           H  
ATOM   1861 2HD  ARG A 126      -1.055  -3.330 -21.967  1.00  0.97           H  
ATOM   1862  HE  ARG A 126      -2.390  -5.602 -20.809  1.00  0.97           H  
ATOM   1863 1HH1 ARG A 126       0.762  -3.978 -20.984  1.00  0.97           H  
ATOM   1864 2HH1 ARG A 126       1.265  -4.641 -19.411  1.00  0.97           H  
ATOM   1865 1HH2 ARG A 126      -1.561  -6.389 -18.773  1.00  0.97           H  
ATOM   1866 2HH2 ARG A 126       0.076  -5.882 -18.276  1.00  0.97           H  
ATOM   1867  N   ALA A 127      -6.361  -5.013 -21.891  1.00  0.94           N  
ATOM   1868  CA  ALA A 127      -7.011  -6.320 -21.821  1.00  0.94           C  
ATOM   1869  C   ALA A 127      -8.442  -6.380 -22.388  1.00  0.94           C  
ATOM   1870  O   ALA A 127      -8.838  -7.411 -22.938  1.00  0.94           O  
ATOM   1871  CB  ALA A 127      -7.063  -6.760 -20.375  1.00  0.94           C  
ATOM   1872  H   ALA A 127      -6.350  -4.432 -21.048  1.00  0.94           H  
ATOM   1873  HA  ALA A 127      -6.400  -7.020 -22.385  1.00  0.94           H  
ATOM   1874 1HB  ALA A 127      -7.499  -7.753 -20.311  1.00  0.94           H  
ATOM   1875 2HB  ALA A 127      -6.055  -6.773 -19.962  1.00  0.94           H  
ATOM   1876 3HB  ALA A 127      -7.676  -6.051 -19.812  1.00  0.94           H  
ATOM   1877  N   GLU A 128      -9.222  -5.309 -22.220  1.00  0.90           N  
ATOM   1878  CA  GLU A 128     -10.634  -5.310 -22.604  1.00  0.90           C  
ATOM   1879  C   GLU A 128     -10.966  -4.643 -23.934  1.00  0.90           C  
ATOM   1880  O   GLU A 128     -11.933  -5.059 -24.575  1.00  0.90           O  
ATOM   1881  CB  GLU A 128     -11.495  -4.625 -21.530  1.00  0.90           C  
ATOM   1882  CG  GLU A 128     -11.521  -5.301 -20.156  1.00  0.90           C  
ATOM   1883  CD  GLU A 128     -12.432  -4.570 -19.154  1.00  0.90           C  
ATOM   1884  OE1 GLU A 128     -12.887  -3.478 -19.464  1.00  0.90           O  
ATOM   1885  OE2 GLU A 128     -12.663  -5.103 -18.090  1.00  0.90           O  
ATOM   1886  H   GLU A 128      -8.838  -4.489 -21.770  1.00  0.90           H  
ATOM   1887  HA  GLU A 128     -10.952  -6.349 -22.675  1.00  0.90           H  
ATOM   1888 1HB  GLU A 128     -11.128  -3.605 -21.383  1.00  0.90           H  
ATOM   1889 2HB  GLU A 128     -12.521  -4.550 -21.885  1.00  0.90           H  
ATOM   1890 1HG  GLU A 128     -11.864  -6.329 -20.269  1.00  0.90           H  
ATOM   1891 2HG  GLU A 128     -10.502  -5.325 -19.763  1.00  0.90           H  
ATOM   1892  N   GLY A 129     -10.200  -3.623 -24.337  1.00  0.87           N  
ATOM   1893  CA  GLY A 129     -10.474  -2.826 -25.532  1.00  0.87           C  
ATOM   1894  C   GLY A 129     -11.018  -1.427 -25.202  1.00  0.87           C  
ATOM   1895  O   GLY A 129     -11.252  -1.093 -24.038  1.00  0.87           O  
ATOM   1896  H   GLY A 129      -9.381  -3.354 -23.800  1.00  0.87           H  
ATOM   1897 1HA  GLY A 129      -9.540  -2.710 -26.083  1.00  0.87           H  
ATOM   1898 2HA  GLY A 129     -11.143  -3.345 -26.192  1.00  0.87           H  
ATOM   1899  N   ILE A 130     -11.191  -0.615 -26.248  1.00  0.83           N  
ATOM   1900  CA  ILE A 130     -11.484   0.809 -26.107  1.00  0.83           C  
ATOM   1901  C   ILE A 130     -12.724   1.356 -26.857  1.00  0.83           C  
ATOM   1902  O   ILE A 130     -13.015   0.953 -28.001  1.00  0.83           O  
ATOM   1903  CB  ILE A 130     -10.236   1.587 -26.590  1.00  0.83           C  
ATOM   1904  CG1 ILE A 130      -9.052   1.167 -25.834  1.00  0.83           C  
ATOM   1905  CG2 ILE A 130     -10.347   3.043 -26.376  1.00  0.83           C  
ATOM   1906  CD1 ILE A 130      -7.839   1.778 -26.331  1.00  0.83           C  
ATOM   1907  H   ILE A 130     -11.009  -1.005 -27.165  1.00  0.83           H  
ATOM   1908  HA  ILE A 130     -11.631   1.016 -25.046  1.00  0.83           H  
ATOM   1909  HB  ILE A 130     -10.084   1.382 -27.645  1.00  0.83           H  
ATOM   1910 1HG1 ILE A 130      -9.193   1.429 -24.795  1.00  0.83           H  
ATOM   1911 2HG1 ILE A 130      -8.920   0.100 -25.911  1.00  0.83           H  
ATOM   1912 1HG2 ILE A 130      -9.451   3.537 -26.727  1.00  0.83           H  
ATOM   1913 2HG2 ILE A 130     -11.190   3.450 -26.875  1.00  0.83           H  
ATOM   1914 3HG2 ILE A 130     -10.432   3.186 -25.333  1.00  0.83           H  
ATOM   1915 1HD1 ILE A 130      -7.022   1.443 -25.727  1.00  0.83           H  
ATOM   1916 2HD1 ILE A 130      -7.680   1.497 -27.375  1.00  0.83           H  
ATOM   1917 3HD1 ILE A 130      -7.926   2.856 -26.246  1.00  0.83           H  
ATOM   1918  N   SER A 131     -13.479   2.229 -26.163  1.00  0.81           N  
ATOM   1919  CA  SER A 131     -14.569   2.997 -26.778  1.00  0.81           C  
ATOM   1920  C   SER A 131     -13.953   4.345 -27.212  1.00  0.81           C  
ATOM   1921  O   SER A 131     -13.400   5.086 -26.382  1.00  0.81           O  
ATOM   1922  CB  SER A 131     -15.705   3.227 -25.803  1.00  0.81           C  
ATOM   1923  OG  SER A 131     -16.277   2.013 -25.402  1.00  0.81           O  
ATOM   1924  H   SER A 131     -13.252   2.416 -25.178  1.00  0.81           H  
ATOM   1925  HA  SER A 131     -14.939   2.475 -27.663  1.00  0.81           H  
ATOM   1926 1HB  SER A 131     -15.334   3.766 -24.926  1.00  0.81           H  
ATOM   1927 2HB  SER A 131     -16.462   3.851 -26.276  1.00  0.81           H  
ATOM   1928  HG  SER A 131     -15.643   1.626 -24.777  1.00  0.81           H  
ATOM   1929  N   VAL A 132     -14.039   4.650 -28.498  1.00  0.80           N  
ATOM   1930  CA  VAL A 132     -13.409   5.834 -29.075  1.00  0.80           C  
ATOM   1931  C   VAL A 132     -14.355   6.827 -29.746  1.00  0.80           C  
ATOM   1932  O   VAL A 132     -15.284   6.431 -30.448  1.00  0.80           O  
ATOM   1933  CB  VAL A 132     -12.368   5.381 -30.112  1.00  0.80           C  
ATOM   1934  CG1 VAL A 132     -11.757   6.521 -30.817  1.00  0.80           C  
ATOM   1935  CG2 VAL A 132     -11.312   4.594 -29.449  1.00  0.80           C  
ATOM   1936  H   VAL A 132     -14.527   4.010 -29.125  1.00  0.80           H  
ATOM   1937  HA  VAL A 132     -12.891   6.347 -28.274  1.00  0.80           H  
ATOM   1938  HB  VAL A 132     -12.862   4.770 -30.836  1.00  0.80           H  
ATOM   1939 1HG1 VAL A 132     -11.063   6.117 -31.533  1.00  0.80           H  
ATOM   1940 2HG1 VAL A 132     -12.516   7.093 -31.341  1.00  0.80           H  
ATOM   1941 3HG1 VAL A 132     -11.237   7.167 -30.107  1.00  0.80           H  
ATOM   1942 1HG2 VAL A 132     -10.605   4.259 -30.195  1.00  0.80           H  
ATOM   1943 2HG2 VAL A 132     -10.813   5.210 -28.716  1.00  0.80           H  
ATOM   1944 3HG2 VAL A 132     -11.758   3.743 -28.971  1.00  0.80           H  
ATOM   1945  N   ALA A 133     -14.143   8.113 -29.480  1.00  0.80           N  
ATOM   1946  CA  ALA A 133     -14.890   9.163 -30.180  1.00  0.80           C  
ATOM   1947  C   ALA A 133     -13.991   9.732 -31.265  1.00  0.80           C  
ATOM   1948  O   ALA A 133     -12.781   9.812 -31.045  1.00  0.80           O  
ATOM   1949  CB  ALA A 133     -15.317  10.268 -29.240  1.00  0.80           C  
ATOM   1950  H   ALA A 133     -13.397   8.354 -28.821  1.00  0.80           H  
ATOM   1951  HA  ALA A 133     -15.769   8.723 -30.654  1.00  0.80           H  
ATOM   1952 1HB  ALA A 133     -15.857  11.033 -29.805  1.00  0.80           H  
ATOM   1953 2HB  ALA A 133     -15.966   9.862 -28.465  1.00  0.80           H  
ATOM   1954 3HB  ALA A 133     -14.446  10.709 -28.784  1.00  0.80           H  
ATOM   1955  N   THR A 134     -14.553  10.178 -32.382  1.00  0.82           N  
ATOM   1956  CA  THR A 134     -13.729  10.842 -33.381  1.00  0.82           C  
ATOM   1957  C   THR A 134     -14.045  12.327 -33.322  1.00  0.82           C  
ATOM   1958  O   THR A 134     -15.197  12.734 -33.495  1.00  0.82           O  
ATOM   1959  CB  THR A 134     -14.017  10.365 -34.818  1.00  0.82           C  
ATOM   1960  OG1 THR A 134     -13.824   8.964 -34.920  1.00  0.82           O  
ATOM   1961  CG2 THR A 134     -13.051  11.059 -35.773  1.00  0.82           C  
ATOM   1962  H   THR A 134     -15.554  10.041 -32.548  1.00  0.82           H  
ATOM   1963  HA  THR A 134     -12.680  10.690 -33.152  1.00  0.82           H  
ATOM   1964  HB  THR A 134     -15.043  10.608 -35.092  1.00  0.82           H  
ATOM   1965  HG1 THR A 134     -14.709   8.561 -34.724  1.00  0.82           H  
ATOM   1966 1HG2 THR A 134     -13.256  10.723 -36.767  1.00  0.82           H  
ATOM   1967 2HG2 THR A 134     -13.185  12.139 -35.717  1.00  0.82           H  
ATOM   1968 3HG2 THR A 134     -12.023  10.809 -35.501  1.00  0.82           H  
ATOM   1969  N   LEU A 135     -13.041  13.134 -33.049  1.00  0.86           N  
ATOM   1970  CA  LEU A 135     -13.253  14.567 -32.935  1.00  0.86           C  
ATOM   1971  C   LEU A 135     -12.465  15.309 -33.998  1.00  0.86           C  
ATOM   1972  O   LEU A 135     -11.374  14.880 -34.372  1.00  0.86           O  
ATOM   1973  CB  LEU A 135     -12.873  15.060 -31.538  1.00  0.86           C  
ATOM   1974  CG  LEU A 135     -13.639  14.393 -30.330  1.00  0.86           C  
ATOM   1975  CD1 LEU A 135     -13.131  14.986 -28.994  1.00  0.86           C  
ATOM   1976  CD2 LEU A 135     -15.121  14.597 -30.478  1.00  0.86           C  
ATOM   1977  H   LEU A 135     -12.110  12.730 -32.957  1.00  0.86           H  
ATOM   1978  HA  LEU A 135     -14.310  14.780 -33.091  1.00  0.86           H  
ATOM   1979 1HB  LEU A 135     -11.833  14.834 -31.396  1.00  0.86           H  
ATOM   1980 2HB  LEU A 135     -13.007  16.141 -31.490  1.00  0.86           H  
ATOM   1981  HG  LEU A 135     -13.433  13.326 -30.325  1.00  0.86           H  
ATOM   1982 1HD1 LEU A 135     -13.649  14.506 -28.163  1.00  0.86           H  
ATOM   1983 2HD1 LEU A 135     -12.076  14.835 -28.884  1.00  0.86           H  
ATOM   1984 3HD1 LEU A 135     -13.335  16.055 -28.977  1.00  0.86           H  
ATOM   1985 1HD2 LEU A 135     -15.636  14.121 -29.658  1.00  0.86           H  
ATOM   1986 2HD2 LEU A 135     -15.343  15.664 -30.478  1.00  0.86           H  
ATOM   1987 3HD2 LEU A 135     -15.463  14.160 -31.411  1.00  0.86           H  
ATOM   1988  N   GLY A 136     -13.001  16.414 -34.491  1.00  0.89           N  
ATOM   1989  CA  GLY A 136     -12.235  17.196 -35.442  1.00  0.89           C  
ATOM   1990  C   GLY A 136     -11.317  18.167 -34.714  1.00  0.89           C  
ATOM   1991  O   GLY A 136     -11.636  18.618 -33.613  1.00  0.89           O  
ATOM   1992  H   GLY A 136     -13.914  16.723 -34.188  1.00  0.89           H  
ATOM   1993 1HA  GLY A 136     -11.654  16.531 -36.073  1.00  0.89           H  
ATOM   1994 2HA  GLY A 136     -12.912  17.746 -36.095  1.00  0.89           H  
ATOM   1995  N   LEU A 137     -10.224  18.551 -35.364  1.00  0.93           N  
ATOM   1996  CA  LEU A 137      -9.319  19.562 -34.813  1.00  0.93           C  
ATOM   1997  C   LEU A 137      -9.633  20.986 -35.243  1.00  0.93           C  
ATOM   1998  O   LEU A 137      -9.144  21.944 -34.647  1.00  0.93           O  
ATOM   1999  CB  LEU A 137      -7.884  19.273 -35.207  1.00  0.93           C  
ATOM   2000  CG  LEU A 137      -7.310  18.048 -34.690  1.00  0.93           C  
ATOM   2001  CD1 LEU A 137      -5.945  17.882 -35.255  1.00  0.93           C  
ATOM   2002  CD2 LEU A 137      -7.249  18.159 -33.197  1.00  0.93           C  
ATOM   2003  H   LEU A 137     -10.005  18.079 -36.244  1.00  0.93           H  
ATOM   2004  HA  LEU A 137      -9.391  19.516 -33.728  1.00  0.93           H  
ATOM   2005 1HB  LEU A 137      -7.829  19.222 -36.294  1.00  0.93           H  
ATOM   2006 2HB  LEU A 137      -7.265  20.093 -34.857  1.00  0.93           H  
ATOM   2007  HG  LEU A 137      -7.921  17.199 -34.991  1.00  0.93           H  
ATOM   2008 1HD1 LEU A 137      -5.497  16.964 -34.874  1.00  0.93           H  
ATOM   2009 2HD1 LEU A 137      -6.024  17.840 -36.336  1.00  0.93           H  
ATOM   2010 3HD1 LEU A 137      -5.327  18.733 -34.972  1.00  0.93           H  
ATOM   2011 1HD2 LEU A 137      -6.807  17.269 -32.780  1.00  0.93           H  
ATOM   2012 2HD2 LEU A 137      -6.644  19.019 -32.929  1.00  0.93           H  
ATOM   2013 3HD2 LEU A 137      -8.256  18.294 -32.801  1.00  0.93           H  
ATOM   2014  N   GLY A 138     -10.390  21.130 -36.321  1.00  0.97           N  
ATOM   2015  CA  GLY A 138     -10.690  22.448 -36.870  1.00  0.97           C  
ATOM   2016  C   GLY A 138      -9.578  22.993 -37.774  1.00  0.97           C  
ATOM   2017  O   GLY A 138      -9.671  24.123 -38.255  1.00  0.97           O  
ATOM   2018  H   GLY A 138     -10.779  20.308 -36.756  1.00  0.97           H  
ATOM   2019 1HA  GLY A 138     -11.623  22.397 -37.428  1.00  0.97           H  
ATOM   2020 2HA  GLY A 138     -10.858  23.144 -36.049  1.00  0.97           H  
ATOM   2021  N   VAL A 139      -8.528  22.197 -38.000  1.00  1.02           N  
ATOM   2022  CA  VAL A 139      -7.402  22.636 -38.816  1.00  1.02           C  
ATOM   2023  C   VAL A 139      -7.053  21.604 -39.910  1.00  1.02           C  
ATOM   2024  O   VAL A 139      -7.443  20.442 -39.796  1.00  1.02           O  
ATOM   2025  CB  VAL A 139      -6.174  22.831 -37.926  1.00  1.02           C  
ATOM   2026  CG1 VAL A 139      -6.454  23.867 -36.862  1.00  1.02           C  
ATOM   2027  CG2 VAL A 139      -5.791  21.515 -37.336  1.00  1.02           C  
ATOM   2028  H   VAL A 139      -8.512  21.286 -37.573  1.00  1.02           H  
ATOM   2029  HA  VAL A 139      -7.681  23.588 -39.240  1.00  1.02           H  
ATOM   2030  HB  VAL A 139      -5.365  23.203 -38.518  1.00  1.02           H  
ATOM   2031 1HG1 VAL A 139      -5.569  24.007 -36.253  1.00  1.02           H  
ATOM   2032 2HG1 VAL A 139      -6.719  24.809 -37.337  1.00  1.02           H  
ATOM   2033 3HG1 VAL A 139      -7.272  23.537 -36.225  1.00  1.02           H  
ATOM   2034 1HG2 VAL A 139      -4.915  21.626 -36.709  1.00  1.02           H  
ATOM   2035 2HG2 VAL A 139      -6.607  21.167 -36.751  1.00  1.02           H  
ATOM   2036 3HG2 VAL A 139      -5.577  20.805 -38.140  1.00  1.02           H  
ATOM   2037  N   PRO A 140      -6.375  21.999 -41.006  1.00  1.09           N  
ATOM   2038  CA  PRO A 140      -5.851  21.148 -42.077  1.00  1.09           C  
ATOM   2039  C   PRO A 140      -4.797  20.142 -41.615  1.00  1.09           C  
ATOM   2040  O   PRO A 140      -4.148  20.322 -40.577  1.00  1.09           O  
ATOM   2041  CB  PRO A 140      -5.207  22.150 -43.038  1.00  1.09           C  
ATOM   2042  CG  PRO A 140      -5.865  23.471 -42.743  1.00  1.09           C  
ATOM   2043  CD  PRO A 140      -6.130  23.454 -41.263  1.00  1.09           C  
ATOM   2044  HA  PRO A 140      -6.684  20.627 -42.571  1.00  1.09           H  
ATOM   2045 1HB  PRO A 140      -4.115  22.159 -42.878  1.00  1.09           H  
ATOM   2046 2HB  PRO A 140      -5.365  21.811 -44.077  1.00  1.09           H  
ATOM   2047 1HG  PRO A 140      -5.200  24.296 -43.044  1.00  1.09           H  
ATOM   2048 2HG  PRO A 140      -6.785  23.574 -43.338  1.00  1.09           H  
ATOM   2049 1HD  PRO A 140      -5.249  23.812 -40.717  1.00  1.09           H  
ATOM   2050 2HD  PRO A 140      -7.002  24.083 -41.112  1.00  1.09           H  
ATOM   2051  N   ALA A 141      -4.627  19.067 -42.380  1.00  1.18           N  
ATOM   2052  CA  ALA A 141      -3.547  18.136 -42.087  1.00  1.18           C  
ATOM   2053  C   ALA A 141      -2.281  18.945 -42.285  1.00  1.18           C  
ATOM   2054  O   ALA A 141      -2.319  19.951 -42.993  1.00  1.18           O  
ATOM   2055  CB  ALA A 141      -3.587  16.902 -42.974  1.00  1.18           C  
ATOM   2056  H   ALA A 141      -5.178  18.933 -43.237  1.00  1.18           H  
ATOM   2057  HA  ALA A 141      -3.609  17.829 -41.045  1.00  1.18           H  
ATOM   2058 1HB  ALA A 141      -2.742  16.255 -42.731  1.00  1.18           H  
ATOM   2059 2HB  ALA A 141      -4.521  16.364 -42.813  1.00  1.18           H  
ATOM   2060 3HB  ALA A 141      -3.520  17.209 -44.020  1.00  1.18           H  
ATOM   2061  N   ASP A 142      -1.191  18.572 -41.619  1.00  1.30           N  
ATOM   2062  CA  ASP A 142       0.098  19.268 -41.681  1.00  1.30           C  
ATOM   2063  C   ASP A 142       0.088  20.567 -40.860  1.00  1.30           C  
ATOM   2064  O   ASP A 142       1.137  21.193 -40.685  1.00  1.30           O  
ATOM   2065  CB  ASP A 142       0.481  19.649 -43.136  1.00  1.30           C  
ATOM   2066  CG  ASP A 142       0.426  18.489 -44.158  1.00  1.30           C  
ATOM   2067  OD1 ASP A 142       0.352  17.366 -43.750  1.00  1.30           O  
ATOM   2068  OD2 ASP A 142       0.467  18.759 -45.337  1.00  1.30           O  
ATOM   2069  H   ASP A 142      -1.204  17.758 -41.006  1.00  1.30           H  
ATOM   2070  HA  ASP A 142       0.869  18.623 -41.273  1.00  1.30           H  
ATOM   2071 1HB  ASP A 142      -0.111  20.485 -43.494  1.00  1.30           H  
ATOM   2072 2HB  ASP A 142       1.511  20.004 -43.121  1.00  1.30           H  
ATOM   2073  N   PHE A 143      -1.054  20.923 -40.260  1.00  1.46           N  
ATOM   2074  CA  PHE A 143      -1.110  22.106 -39.425  1.00  1.46           C  
ATOM   2075  C   PHE A 143      -0.129  22.012 -38.288  1.00  1.46           C  
ATOM   2076  O   PHE A 143       0.703  22.895 -38.107  1.00  1.46           O  
ATOM   2077  CB  PHE A 143      -2.490  22.282 -38.833  1.00  1.46           C  
ATOM   2078  CG  PHE A 143      -2.615  23.429 -37.898  1.00  1.46           C  
ATOM   2079  CD1 PHE A 143      -2.812  24.699 -38.390  1.00  1.46           C  
ATOM   2080  CD2 PHE A 143      -2.542  23.245 -36.522  1.00  1.46           C  
ATOM   2081  CE1 PHE A 143      -2.949  25.763 -37.540  1.00  1.46           C  
ATOM   2082  CE2 PHE A 143      -2.676  24.308 -35.670  1.00  1.46           C  
ATOM   2083  CZ  PHE A 143      -2.886  25.569 -36.188  1.00  1.46           C  
ATOM   2084  H   PHE A 143      -1.923  20.409 -40.421  1.00  1.46           H  
ATOM   2085  HA  PHE A 143      -0.864  22.976 -40.034  1.00  1.46           H  
ATOM   2086 1HB  PHE A 143      -3.202  22.434 -39.642  1.00  1.46           H  
ATOM   2087 2HB  PHE A 143      -2.789  21.376 -38.313  1.00  1.46           H  
ATOM   2088  HD1 PHE A 143      -2.868  24.846 -39.469  1.00  1.46           H  
ATOM   2089  HD2 PHE A 143      -2.385  22.244 -36.126  1.00  1.46           H  
ATOM   2090  HE1 PHE A 143      -3.113  26.763 -37.939  1.00  1.46           H  
ATOM   2091  HE2 PHE A 143      -2.624  24.159 -34.593  1.00  1.46           H  
ATOM   2092  HZ  PHE A 143      -3.005  26.409 -35.534  1.00  1.46           H  
ATOM   2093  N   ARG A 144      -0.177  20.910 -37.545  1.00  1.65           N  
ATOM   2094  CA  ARG A 144       0.683  20.779 -36.385  1.00  1.65           C  
ATOM   2095  C   ARG A 144       2.155  20.816 -36.769  1.00  1.65           C  
ATOM   2096  O   ARG A 144       2.998  21.279 -36.002  1.00  1.65           O  
ATOM   2097  CB  ARG A 144       0.353  19.511 -35.608  1.00  1.65           C  
ATOM   2098  CG  ARG A 144      -0.973  19.563 -34.853  1.00  1.65           C  
ATOM   2099  CD  ARG A 144      -1.274  18.303 -34.088  1.00  1.65           C  
ATOM   2100  NE  ARG A 144      -2.491  18.477 -33.295  1.00  1.65           N  
ATOM   2101  CZ  ARG A 144      -3.119  17.540 -32.544  1.00  1.65           C  
ATOM   2102  NH1 ARG A 144      -2.693  16.295 -32.443  1.00  1.65           N  
ATOM   2103  NH2 ARG A 144      -4.193  17.898 -31.882  1.00  1.65           N  
ATOM   2104  H   ARG A 144      -0.847  20.188 -37.765  1.00  1.65           H  
ATOM   2105  HA  ARG A 144       0.482  21.622 -35.741  1.00  1.65           H  
ATOM   2106 1HB  ARG A 144       0.271  18.681 -36.292  1.00  1.65           H  
ATOM   2107 2HB  ARG A 144       1.153  19.281 -34.902  1.00  1.65           H  
ATOM   2108 1HG  ARG A 144      -0.975  20.392 -34.159  1.00  1.65           H  
ATOM   2109 2HG  ARG A 144      -1.776  19.707 -35.578  1.00  1.65           H  
ATOM   2110 1HD  ARG A 144      -1.425  17.472 -34.780  1.00  1.65           H  
ATOM   2111 2HD  ARG A 144      -0.448  18.070 -33.413  1.00  1.65           H  
ATOM   2112  HE  ARG A 144      -2.900  19.401 -33.299  1.00  1.65           H  
ATOM   2113 1HH1 ARG A 144      -1.849  15.958 -32.919  1.00  1.65           H  
ATOM   2114 2HH1 ARG A 144      -3.194  15.642 -31.860  1.00  1.65           H  
ATOM   2115 1HH2 ARG A 144      -4.514  18.856 -31.934  1.00  1.65           H  
ATOM   2116 2HH2 ARG A 144      -4.682  17.225 -31.308  1.00  1.65           H  
ATOM   2117  N   ALA A 145       2.478  20.304 -37.951  1.00  1.85           N  
ATOM   2118  CA  ALA A 145       3.846  20.319 -38.434  1.00  1.85           C  
ATOM   2119  C   ALA A 145       4.354  21.755 -38.646  1.00  1.85           C  
ATOM   2120  O   ALA A 145       5.552  22.013 -38.497  1.00  1.85           O  
ATOM   2121  CB  ALA A 145       3.966  19.533 -39.727  1.00  1.85           C  
ATOM   2122  H   ALA A 145       1.748  19.940 -38.548  1.00  1.85           H  
ATOM   2123  HA  ALA A 145       4.474  19.849 -37.681  1.00  1.85           H  
ATOM   2124 1HB  ALA A 145       5.004  19.534 -40.055  1.00  1.85           H  
ATOM   2125 2HB  ALA A 145       3.640  18.511 -39.578  1.00  1.85           H  
ATOM   2126 3HB  ALA A 145       3.349  19.995 -40.491  1.00  1.85           H  
ATOM   2127  N   GLY A 146       3.460  22.674 -39.060  1.00  2.03           N  
ATOM   2128  CA  GLY A 146       3.880  24.042 -39.361  1.00  2.03           C  
ATOM   2129  C   GLY A 146       3.475  25.144 -38.363  1.00  2.03           C  
ATOM   2130  O   GLY A 146       4.063  26.227 -38.388  1.00  2.03           O  
ATOM   2131  H   GLY A 146       2.474  22.422 -39.165  1.00  2.03           H  
ATOM   2132 1HA  GLY A 146       4.962  24.055 -39.470  1.00  2.03           H  
ATOM   2133 2HA  GLY A 146       3.482  24.305 -40.340  1.00  2.03           H  
ATOM   2134  N   ALA A 147       2.494  24.906 -37.488  1.00  2.14           N  
ATOM   2135  CA  ALA A 147       2.065  25.971 -36.578  1.00  2.14           C  
ATOM   2136  C   ALA A 147       3.255  26.377 -35.697  1.00  2.14           C  
ATOM   2137  O   ALA A 147       3.845  25.521 -35.046  1.00  2.14           O  
ATOM   2138  CB  ALA A 147       0.897  25.520 -35.725  1.00  2.14           C  
ATOM   2139  H   ALA A 147       2.012  24.010 -37.499  1.00  2.14           H  
ATOM   2140  HA  ALA A 147       1.744  26.805 -37.190  1.00  2.14           H  
ATOM   2141 1HB  ALA A 147       0.581  26.322 -35.075  1.00  2.14           H  
ATOM   2142 2HB  ALA A 147       0.075  25.228 -36.375  1.00  2.14           H  
ATOM   2143 3HB  ALA A 147       1.206  24.678 -35.136  1.00  2.14           H  
ATOM   2144  N   PRO A 148       3.575  27.677 -35.560  1.00  2.16           N  
ATOM   2145  CA  PRO A 148       4.747  28.181 -34.853  1.00  2.16           C  
ATOM   2146  C   PRO A 148       4.819  27.884 -33.357  1.00  2.16           C  
ATOM   2147  O   PRO A 148       5.903  27.938 -32.778  1.00  2.16           O  
ATOM   2148  CB  PRO A 148       4.667  29.691 -35.123  1.00  2.16           C  
ATOM   2149  CG  PRO A 148       3.224  29.970 -35.444  1.00  2.16           C  
ATOM   2150  CD  PRO A 148       2.727  28.725 -36.146  1.00  2.16           C  
ATOM   2151  HA  PRO A 148       5.637  27.767 -35.347  1.00  2.16           H  
ATOM   2152 1HB  PRO A 148       5.016  30.245 -34.239  1.00  2.16           H  
ATOM   2153 2HB  PRO A 148       5.343  29.954 -35.951  1.00  2.16           H  
ATOM   2154 1HG  PRO A 148       2.687  30.211 -34.535  1.00  2.16           H  
ATOM   2155 2HG  PRO A 148       3.157  30.861 -36.086  1.00  2.16           H  
ATOM   2156 1HD  PRO A 148       1.673  28.573 -35.900  1.00  2.16           H  
ATOM   2157 2HD  PRO A 148       2.905  28.800 -37.232  1.00  2.16           H  
ATOM   2158  N   TRP A 149       3.696  27.584 -32.710  1.00  2.09           N  
ATOM   2159  CA  TRP A 149       3.759  27.291 -31.280  1.00  2.09           C  
ATOM   2160  C   TRP A 149       3.970  25.798 -31.010  1.00  2.09           C  
ATOM   2161  O   TRP A 149       4.086  25.384 -29.853  1.00  2.09           O  
ATOM   2162  CB  TRP A 149       2.507  27.804 -30.563  1.00  2.09           C  
ATOM   2163  CG  TRP A 149       1.212  27.267 -31.069  1.00  2.09           C  
ATOM   2164  CD1 TRP A 149       0.551  26.178 -30.610  1.00  2.09           C  
ATOM   2165  CD2 TRP A 149       0.426  27.782 -32.150  1.00  2.09           C  
ATOM   2166  NE1 TRP A 149      -0.603  25.987 -31.325  1.00  2.09           N  
ATOM   2167  CE2 TRP A 149      -0.692  26.957 -32.272  1.00  2.09           C  
ATOM   2168  CE3 TRP A 149       0.576  28.854 -33.004  1.00  2.09           C  
ATOM   2169  CZ2 TRP A 149      -1.656  27.182 -33.217  1.00  2.09           C  
ATOM   2170  CZ3 TRP A 149      -0.391  29.087 -33.965  1.00  2.09           C  
ATOM   2171  CH2 TRP A 149      -1.480  28.274 -34.070  1.00  2.09           C  
ATOM   2172  H   TRP A 149       2.813  27.547 -33.194  1.00  2.09           H  
ATOM   2173  HA  TRP A 149       4.612  27.825 -30.862  1.00  2.09           H  
ATOM   2174 1HB  TRP A 149       2.579  27.557 -29.504  1.00  2.09           H  
ATOM   2175 2HB  TRP A 149       2.473  28.890 -30.638  1.00  2.09           H  
ATOM   2176  HD1 TRP A 149       0.888  25.552 -29.788  1.00  2.09           H  
ATOM   2177  HE1 TRP A 149      -1.271  25.247 -31.176  1.00  2.09           H  
ATOM   2178  HE3 TRP A 149       1.437  29.500 -32.907  1.00  2.09           H  
ATOM   2179  HZ2 TRP A 149      -2.530  26.540 -33.305  1.00  2.09           H  
ATOM   2180  HZ3 TRP A 149      -0.263  29.939 -34.632  1.00  2.09           H  
ATOM   2181  HH2 TRP A 149      -2.225  28.488 -34.835  1.00  2.09           H  
ATOM   2182  N   LEU A 150       3.992  24.992 -32.073  1.00  1.94           N  
ATOM   2183  CA  LEU A 150       4.141  23.553 -31.945  1.00  1.94           C  
ATOM   2184  C   LEU A 150       5.484  23.087 -32.478  1.00  1.94           C  
ATOM   2185  O   LEU A 150       6.080  23.711 -33.351  1.00  1.94           O  
ATOM   2186  CB  LEU A 150       2.996  22.836 -32.663  1.00  1.94           C  
ATOM   2187  CG  LEU A 150       1.606  23.221 -32.166  1.00  1.94           C  
ATOM   2188  CD1 LEU A 150       0.569  22.554 -32.977  1.00  1.94           C  
ATOM   2189  CD2 LEU A 150       1.462  22.828 -30.706  1.00  1.94           C  
ATOM   2190  H   LEU A 150       3.916  25.378 -33.015  1.00  1.94           H  
ATOM   2191  HA  LEU A 150       4.093  23.295 -30.889  1.00  1.94           H  
ATOM   2192 1HB  LEU A 150       3.048  23.076 -33.733  1.00  1.94           H  
ATOM   2193 2HB  LEU A 150       3.117  21.760 -32.545  1.00  1.94           H  
ATOM   2194  HG  LEU A 150       1.478  24.281 -32.287  1.00  1.94           H  
ATOM   2195 1HD1 LEU A 150      -0.418  22.849 -32.625  1.00  1.94           H  
ATOM   2196 2HD1 LEU A 150       0.688  22.851 -33.993  1.00  1.94           H  
ATOM   2197 3HD1 LEU A 150       0.687  21.478 -32.887  1.00  1.94           H  
ATOM   2198 1HD2 LEU A 150       0.472  23.109 -30.348  1.00  1.94           H  
ATOM   2199 2HD2 LEU A 150       1.588  21.750 -30.604  1.00  1.94           H  
ATOM   2200 3HD2 LEU A 150       2.221  23.338 -30.110  1.00  1.94           H  
ATOM   2201  N   LEU A 151       5.956  21.968 -31.952  1.00  1.73           N  
ATOM   2202  CA  LEU A 151       7.215  21.372 -32.376  1.00  1.73           C  
ATOM   2203  C   LEU A 151       6.960  20.120 -33.227  1.00  1.73           C  
ATOM   2204  O   LEU A 151       7.764  19.179 -33.258  1.00  1.73           O  
ATOM   2205  CB  LEU A 151       8.068  21.038 -31.161  1.00  1.73           C  
ATOM   2206  CG  LEU A 151       8.938  22.172 -30.530  1.00  1.73           C  
ATOM   2207  CD1 LEU A 151      10.038  22.551 -31.505  1.00  1.73           C  
ATOM   2208  CD2 LEU A 151       8.091  23.372 -30.172  1.00  1.73           C  
ATOM   2209  H   LEU A 151       5.422  21.507 -31.227  1.00  1.73           H  
ATOM   2210  HA  LEU A 151       7.755  22.096 -32.986  1.00  1.73           H  
ATOM   2211 1HB  LEU A 151       7.426  20.622 -30.387  1.00  1.73           H  
ATOM   2212 2HB  LEU A 151       8.766  20.278 -31.471  1.00  1.73           H  
ATOM   2213  HG  LEU A 151       9.391  21.809 -29.632  1.00  1.73           H  
ATOM   2214 1HD1 LEU A 151      10.667  23.324 -31.066  1.00  1.73           H  
ATOM   2215 2HD1 LEU A 151      10.648  21.677 -31.728  1.00  1.73           H  
ATOM   2216 3HD1 LEU A 151       9.593  22.926 -32.426  1.00  1.73           H  
ATOM   2217 1HD2 LEU A 151       8.725  24.132 -29.718  1.00  1.73           H  
ATOM   2218 2HD2 LEU A 151       7.638  23.782 -31.058  1.00  1.73           H  
ATOM   2219 3HD2 LEU A 151       7.315  23.078 -29.463  1.00  1.73           H  
ATOM   2220  N   GLY A 152       5.808  20.104 -33.891  1.00  1.52           N  
ATOM   2221  CA  GLY A 152       5.421  18.999 -34.754  1.00  1.52           C  
ATOM   2222  C   GLY A 152       5.301  17.703 -33.976  1.00  1.52           C  
ATOM   2223  O   GLY A 152       4.571  17.626 -32.991  1.00  1.52           O  
ATOM   2224  H   GLY A 152       5.197  20.908 -33.824  1.00  1.52           H  
ATOM   2225 1HA  GLY A 152       4.465  19.231 -35.225  1.00  1.52           H  
ATOM   2226 2HA  GLY A 152       6.151  18.888 -35.554  1.00  1.52           H  
ATOM   2227  N   GLY A 153       6.028  16.682 -34.416  1.00  1.35           N  
ATOM   2228  CA  GLY A 153       5.964  15.385 -33.759  1.00  1.35           C  
ATOM   2229  C   GLY A 153       6.828  15.264 -32.494  1.00  1.35           C  
ATOM   2230  O   GLY A 153       6.845  14.209 -31.860  1.00  1.35           O  
ATOM   2231  H   GLY A 153       6.623  16.803 -35.221  1.00  1.35           H  
ATOM   2232 1HA  GLY A 153       4.930  15.183 -33.507  1.00  1.35           H  
ATOM   2233 2HA  GLY A 153       6.257  14.616 -34.473  1.00  1.35           H  
ATOM   2234  N   ALA A 154       7.594  16.301 -32.132  1.00  1.22           N  
ATOM   2235  CA  ALA A 154       8.423  16.177 -30.930  1.00  1.22           C  
ATOM   2236  C   ALA A 154       7.547  16.011 -29.695  1.00  1.22           C  
ATOM   2237  O   ALA A 154       6.577  16.750 -29.493  1.00  1.22           O  
ATOM   2238  CB  ALA A 154       9.317  17.384 -30.742  1.00  1.22           C  
ATOM   2239  H   ALA A 154       7.584  17.178 -32.659  1.00  1.22           H  
ATOM   2240  HA  ALA A 154       9.044  15.287 -31.035  1.00  1.22           H  
ATOM   2241 1HB  ALA A 154       9.929  17.255 -29.849  1.00  1.22           H  
ATOM   2242 2HB  ALA A 154       9.961  17.511 -31.610  1.00  1.22           H  
ATOM   2243 3HB  ALA A 154       8.691  18.247 -30.628  1.00  1.22           H  
ATOM   2244  N   LYS A 155       7.950  15.137 -28.785  1.00  1.15           N  
ATOM   2245  CA  LYS A 155       7.175  14.923 -27.562  1.00  1.15           C  
ATOM   2246  C   LYS A 155       7.445  15.941 -26.466  1.00  1.15           C  
ATOM   2247  O   LYS A 155       7.992  15.626 -25.411  1.00  1.15           O  
ATOM   2248  CB  LYS A 155       7.405  13.507 -27.059  1.00  1.15           C  
ATOM   2249  CG  LYS A 155       6.842  12.468 -27.983  1.00  1.15           C  
ATOM   2250  CD  LYS A 155       7.072  11.058 -27.484  1.00  1.15           C  
ATOM   2251  CE  LYS A 155       6.322  10.048 -28.354  1.00  1.15           C  
ATOM   2252  NZ  LYS A 155       6.566   8.654 -27.918  1.00  1.15           N  
ATOM   2253  H   LYS A 155       8.767  14.570 -28.965  1.00  1.15           H  
ATOM   2254  HA  LYS A 155       6.117  15.009 -27.821  1.00  1.15           H  
ATOM   2255 1HB  LYS A 155       8.472  13.322 -26.938  1.00  1.15           H  
ATOM   2256 2HB  LYS A 155       6.938  13.383 -26.090  1.00  1.15           H  
ATOM   2257 1HG  LYS A 155       5.789  12.641 -28.043  1.00  1.15           H  
ATOM   2258 2HG  LYS A 155       7.270  12.580 -28.982  1.00  1.15           H  
ATOM   2259 1HD  LYS A 155       8.139  10.823 -27.507  1.00  1.15           H  
ATOM   2260 2HD  LYS A 155       6.729  10.968 -26.450  1.00  1.15           H  
ATOM   2261 1HE  LYS A 155       5.257  10.253 -28.274  1.00  1.15           H  
ATOM   2262 2HE  LYS A 155       6.625  10.154 -29.399  1.00  1.15           H  
ATOM   2263 1HZ  LYS A 155       6.043   8.019 -28.490  1.00  1.15           H  
ATOM   2264 2HZ  LYS A 155       7.555   8.424 -27.971  1.00  1.15           H  
ATOM   2265 3HZ  LYS A 155       6.315   8.517 -26.932  1.00  1.15           H  
ATOM   2266  N   THR A 156       7.031  17.165 -26.711  1.00  1.13           N  
ATOM   2267  CA  THR A 156       7.304  18.235 -25.764  1.00  1.13           C  
ATOM   2268  C   THR A 156       6.318  18.248 -24.602  1.00  1.13           C  
ATOM   2269  O   THR A 156       5.219  17.725 -24.723  1.00  1.13           O  
ATOM   2270  CB  THR A 156       7.290  19.571 -26.492  1.00  1.13           C  
ATOM   2271  OG1 THR A 156       5.983  19.803 -27.053  1.00  1.13           O  
ATOM   2272  CG2 THR A 156       8.303  19.528 -27.598  1.00  1.13           C  
ATOM   2273  H   THR A 156       6.573  17.334 -27.608  1.00  1.13           H  
ATOM   2274  HA  THR A 156       8.300  18.091 -25.366  1.00  1.13           H  
ATOM   2275  HB  THR A 156       7.537  20.374 -25.791  1.00  1.13           H  
ATOM   2276  HG1 THR A 156       5.844  19.205 -27.803  1.00  1.13           H  
ATOM   2277 1HG2 THR A 156       8.300  20.473 -28.113  1.00  1.13           H  
ATOM   2278 2HG2 THR A 156       9.284  19.338 -27.175  1.00  1.13           H  
ATOM   2279 3HG2 THR A 156       8.050  18.732 -28.290  1.00  1.13           H  
ATOM   2280  N   LEU A 157       6.665  18.956 -23.523  1.00  1.15           N  
ATOM   2281  CA  LEU A 157       5.789  19.110 -22.353  1.00  1.15           C  
ATOM   2282  C   LEU A 157       4.447  19.765 -22.642  1.00  1.15           C  
ATOM   2283  O   LEU A 157       3.480  19.553 -21.904  1.00  1.15           O  
ATOM   2284  CB  LEU A 157       6.466  19.875 -21.211  1.00  1.15           C  
ATOM   2285  CG  LEU A 157       5.581  19.977 -19.896  1.00  1.15           C  
ATOM   2286  CD1 LEU A 157       6.474  20.026 -18.690  1.00  1.15           C  
ATOM   2287  CD2 LEU A 157       4.708  21.211 -19.927  1.00  1.15           C  
ATOM   2288  H   LEU A 157       7.605  19.351 -23.501  1.00  1.15           H  
ATOM   2289  HA  LEU A 157       5.572  18.113 -21.985  1.00  1.15           H  
ATOM   2290 1HB  LEU A 157       7.401  19.386 -20.960  1.00  1.15           H  
ATOM   2291 2HB  LEU A 157       6.691  20.886 -21.549  1.00  1.15           H  
ATOM   2292  HG  LEU A 157       4.935  19.106 -19.827  1.00  1.15           H  
ATOM   2293 1HD1 LEU A 157       5.868  20.086 -17.797  1.00  1.15           H  
ATOM   2294 2HD1 LEU A 157       7.076  19.148 -18.644  1.00  1.15           H  
ATOM   2295 3HD1 LEU A 157       7.106  20.875 -18.761  1.00  1.15           H  
ATOM   2296 1HD2 LEU A 157       4.108  21.247 -19.020  1.00  1.15           H  
ATOM   2297 2HD2 LEU A 157       5.311  22.078 -19.971  1.00  1.15           H  
ATOM   2298 3HD2 LEU A 157       4.055  21.180 -20.792  1.00  1.15           H  
ATOM   2299  N   SER A 158       4.375  20.601 -23.675  1.00  1.19           N  
ATOM   2300  CA  SER A 158       3.150  21.333 -23.985  1.00  1.19           C  
ATOM   2301  C   SER A 158       2.044  20.431 -24.555  1.00  1.19           C  
ATOM   2302  O   SER A 158       1.669  20.518 -25.725  1.00  1.19           O  
ATOM   2303  CB  SER A 158       3.446  22.453 -24.963  1.00  1.19           C  
ATOM   2304  OG  SER A 158       4.309  23.405 -24.399  1.00  1.19           O  
ATOM   2305  H   SER A 158       5.194  20.724 -24.258  1.00  1.19           H  
ATOM   2306  HA  SER A 158       2.780  21.775 -23.060  1.00  1.19           H  
ATOM   2307 1HB  SER A 158       3.897  22.038 -25.867  1.00  1.19           H  
ATOM   2308 2HB  SER A 158       2.513  22.932 -25.252  1.00  1.19           H  
ATOM   2309  HG  SER A 158       5.183  22.983 -24.346  1.00  1.19           H  
ATOM   2310  N   TYR A 159       1.489  19.614 -23.664  1.00  1.25           N  
ATOM   2311  CA  TYR A 159       0.463  18.615 -23.929  1.00  1.25           C  
ATOM   2312  C   TYR A 159      -0.938  19.091 -23.597  1.00  1.25           C  
ATOM   2313  O   TYR A 159      -1.846  18.272 -23.475  1.00  1.25           O  
ATOM   2314  CB  TYR A 159       0.701  17.336 -23.114  1.00  1.25           C  
ATOM   2315  CG  TYR A 159       1.840  16.440 -23.541  1.00  1.25           C  
ATOM   2316  CD1 TYR A 159       3.009  16.346 -22.800  1.00  1.25           C  
ATOM   2317  CD2 TYR A 159       1.685  15.677 -24.687  1.00  1.25           C  
ATOM   2318  CE1 TYR A 159       4.007  15.476 -23.212  1.00  1.25           C  
ATOM   2319  CE2 TYR A 159       2.680  14.818 -25.096  1.00  1.25           C  
ATOM   2320  CZ  TYR A 159       3.834  14.714 -24.363  1.00  1.25           C  
ATOM   2321  OH  TYR A 159       4.810  13.850 -24.765  1.00  1.25           O  
ATOM   2322  H   TYR A 159       1.889  19.652 -22.732  1.00  1.25           H  
ATOM   2323  HA  TYR A 159       0.493  18.370 -24.990  1.00  1.25           H  
ATOM   2324 1HB  TYR A 159       0.881  17.619 -22.075  1.00  1.25           H  
ATOM   2325 2HB  TYR A 159      -0.209  16.741 -23.124  1.00  1.25           H  
ATOM   2326  HD1 TYR A 159       3.139  16.943 -21.896  1.00  1.25           H  
ATOM   2327  HD2 TYR A 159       0.768  15.754 -25.261  1.00  1.25           H  
ATOM   2328  HE1 TYR A 159       4.913  15.390 -22.643  1.00  1.25           H  
ATOM   2329  HE2 TYR A 159       2.550  14.218 -25.997  1.00  1.25           H  
ATOM   2330  HH  TYR A 159       5.579  13.956 -24.200  1.00  1.25           H  
ATOM   2331  N   ALA A 160      -1.125  20.400 -23.469  1.00  1.30           N  
ATOM   2332  CA  ALA A 160      -2.425  20.962 -23.105  1.00  1.30           C  
ATOM   2333  C   ALA A 160      -3.527  20.537 -24.066  1.00  1.30           C  
ATOM   2334  O   ALA A 160      -4.663  20.295 -23.655  1.00  1.30           O  
ATOM   2335  CB  ALA A 160      -2.329  22.473 -23.071  1.00  1.30           C  
ATOM   2336  H   ALA A 160      -0.336  21.015 -23.610  1.00  1.30           H  
ATOM   2337  HA  ALA A 160      -2.688  20.600 -22.119  1.00  1.30           H  
ATOM   2338 1HB  ALA A 160      -3.290  22.891 -22.771  1.00  1.30           H  
ATOM   2339 2HB  ALA A 160      -1.564  22.773 -22.358  1.00  1.30           H  
ATOM   2340 3HB  ALA A 160      -2.068  22.842 -24.062  1.00  1.30           H  
ATOM   2341  N   VAL A 161      -3.197  20.414 -25.344  1.00  1.33           N  
ATOM   2342  CA  VAL A 161      -4.182  20.011 -26.332  1.00  1.33           C  
ATOM   2343  C   VAL A 161      -4.644  18.581 -26.079  1.00  1.33           C  
ATOM   2344  O   VAL A 161      -5.840  18.272 -26.146  1.00  1.33           O  
ATOM   2345  CB  VAL A 161      -3.575  20.108 -27.739  1.00  1.33           C  
ATOM   2346  CG1 VAL A 161      -4.530  19.523 -28.760  1.00  1.33           C  
ATOM   2347  CG2 VAL A 161      -3.258  21.563 -28.047  1.00  1.33           C  
ATOM   2348  H   VAL A 161      -2.250  20.615 -25.632  1.00  1.33           H  
ATOM   2349  HA  VAL A 161      -5.042  20.679 -26.262  1.00  1.33           H  
ATOM   2350  HB  VAL A 161      -2.657  19.521 -27.776  1.00  1.33           H  
ATOM   2351 1HG1 VAL A 161      -4.077  19.595 -29.739  1.00  1.33           H  
ATOM   2352 2HG1 VAL A 161      -4.726  18.476 -28.521  1.00  1.33           H  
ATOM   2353 3HG1 VAL A 161      -5.464  20.082 -28.748  1.00  1.33           H  
ATOM   2354 1HG2 VAL A 161      -2.815  21.636 -29.040  1.00  1.33           H  
ATOM   2355 2HG2 VAL A 161      -4.177  22.149 -28.014  1.00  1.33           H  
ATOM   2356 3HG2 VAL A 161      -2.555  21.945 -27.305  1.00  1.33           H  
ATOM   2357  N   ASN A 162      -3.681  17.702 -25.818  1.00  1.34           N  
ATOM   2358  CA  ASN A 162      -3.978  16.300 -25.603  1.00  1.34           C  
ATOM   2359  C   ASN A 162      -4.657  16.069 -24.257  1.00  1.34           C  
ATOM   2360  O   ASN A 162      -5.551  15.225 -24.140  1.00  1.34           O  
ATOM   2361  CB  ASN A 162      -2.710  15.489 -25.754  1.00  1.34           C  
ATOM   2362  CG  ASN A 162      -2.279  15.407 -27.203  1.00  1.34           C  
ATOM   2363  OD1 ASN A 162      -3.096  15.576 -28.120  1.00  1.34           O  
ATOM   2364  ND2 ASN A 162      -1.019  15.141 -27.431  1.00  1.34           N  
ATOM   2365  H   ASN A 162      -2.725  18.024 -25.749  1.00  1.34           H  
ATOM   2366  HA  ASN A 162      -4.677  15.978 -26.374  1.00  1.34           H  
ATOM   2367 1HB  ASN A 162      -1.912  15.951 -25.166  1.00  1.34           H  
ATOM   2368 2HB  ASN A 162      -2.866  14.481 -25.367  1.00  1.34           H  
ATOM   2369 1HD2 ASN A 162      -0.684  15.072 -28.374  1.00  1.34           H  
ATOM   2370 2HD2 ASN A 162      -0.391  15.006 -26.667  1.00  1.34           H  
ATOM   2371  N   MET A 163      -4.276  16.843 -23.242  1.00  1.33           N  
ATOM   2372  CA  MET A 163      -4.907  16.680 -21.945  1.00  1.33           C  
ATOM   2373  C   MET A 163      -6.357  17.125 -22.023  1.00  1.33           C  
ATOM   2374  O   MET A 163      -7.243  16.459 -21.477  1.00  1.33           O  
ATOM   2375  CB  MET A 163      -4.145  17.450 -20.876  1.00  1.33           C  
ATOM   2376  CG  MET A 163      -2.781  16.841 -20.544  1.00  1.33           C  
ATOM   2377  SD  MET A 163      -1.973  17.601 -19.124  1.00  1.33           S  
ATOM   2378  CE  MET A 163      -1.473  19.168 -19.807  1.00  1.33           C  
ATOM   2379  H   MET A 163      -3.528  17.523 -23.365  1.00  1.33           H  
ATOM   2380  HA  MET A 163      -4.896  15.623 -21.683  1.00  1.33           H  
ATOM   2381 1HB  MET A 163      -3.978  18.471 -21.224  1.00  1.33           H  
ATOM   2382 2HB  MET A 163      -4.735  17.500 -19.965  1.00  1.33           H  
ATOM   2383 1HG  MET A 163      -2.906  15.780 -20.339  1.00  1.33           H  
ATOM   2384 2HG  MET A 163      -2.126  16.939 -21.402  1.00  1.33           H  
ATOM   2385 1HE  MET A 163      -0.951  19.748 -19.047  1.00  1.33           H  
ATOM   2386 2HE  MET A 163      -0.813  19.003 -20.655  1.00  1.33           H  
ATOM   2387 3HE  MET A 163      -2.354  19.707 -20.125  1.00  1.33           H  
ATOM   2388  N   ALA A 164      -6.619  18.223 -22.745  1.00  1.32           N  
ATOM   2389  CA  ALA A 164      -7.991  18.671 -22.902  1.00  1.32           C  
ATOM   2390  C   ALA A 164      -8.790  17.608 -23.624  1.00  1.32           C  
ATOM   2391  O   ALA A 164      -9.931  17.322 -23.259  1.00  1.32           O  
ATOM   2392  CB  ALA A 164      -8.039  19.977 -23.666  1.00  1.32           C  
ATOM   2393  H   ALA A 164      -5.867  18.767 -23.174  1.00  1.32           H  
ATOM   2394  HA  ALA A 164      -8.424  18.807 -21.919  1.00  1.32           H  
ATOM   2395 1HB  ALA A 164      -9.073  20.303 -23.768  1.00  1.32           H  
ATOM   2396 2HB  ALA A 164      -7.467  20.732 -23.131  1.00  1.32           H  
ATOM   2397 3HB  ALA A 164      -7.602  19.828 -24.656  1.00  1.32           H  
ATOM   2398  N   ALA A 165      -8.182  16.992 -24.639  1.00  1.30           N  
ATOM   2399  CA  ALA A 165      -8.853  15.953 -25.391  1.00  1.30           C  
ATOM   2400  C   ALA A 165      -9.233  14.776 -24.516  1.00  1.30           C  
ATOM   2401  O   ALA A 165     -10.319  14.216 -24.672  1.00  1.30           O  
ATOM   2402  CB  ALA A 165      -7.969  15.480 -26.486  1.00  1.30           C  
ATOM   2403  H   ALA A 165      -7.244  17.279 -24.926  1.00  1.30           H  
ATOM   2404  HA  ALA A 165      -9.762  16.372 -25.816  1.00  1.30           H  
ATOM   2405 1HB  ALA A 165      -8.488  14.712 -27.043  1.00  1.30           H  
ATOM   2406 2HB  ALA A 165      -7.701  16.316 -27.130  1.00  1.30           H  
ATOM   2407 3HB  ALA A 165      -7.089  15.077 -26.047  1.00  1.30           H  
ATOM   2408  N   GLN A 166      -8.358  14.406 -23.579  1.00  1.28           N  
ATOM   2409  CA  GLN A 166      -8.676  13.299 -22.690  1.00  1.28           C  
ATOM   2410  C   GLN A 166      -9.832  13.703 -21.781  1.00  1.28           C  
ATOM   2411  O   GLN A 166     -10.738  12.913 -21.505  1.00  1.28           O  
ATOM   2412  CB  GLN A 166      -7.445  12.883 -21.888  1.00  1.28           C  
ATOM   2413  CG  GLN A 166      -7.621  11.604 -21.043  1.00  1.28           C  
ATOM   2414  CD  GLN A 166      -7.931  10.356 -21.901  1.00  1.28           C  
ATOM   2415  OE1 GLN A 166      -7.247  10.129 -22.902  1.00  1.28           O  
ATOM   2416  NE2 GLN A 166      -8.920   9.546 -21.493  1.00  1.28           N  
ATOM   2417  H   GLN A 166      -7.454  14.879 -23.511  1.00  1.28           H  
ATOM   2418  HA  GLN A 166      -8.994  12.451 -23.293  1.00  1.28           H  
ATOM   2419 1HB  GLN A 166      -6.606  12.734 -22.572  1.00  1.28           H  
ATOM   2420 2HB  GLN A 166      -7.168  13.700 -21.216  1.00  1.28           H  
ATOM   2421 1HG  GLN A 166      -6.703  11.419 -20.490  1.00  1.28           H  
ATOM   2422 2HG  GLN A 166      -8.443  11.755 -20.352  1.00  1.28           H  
ATOM   2423 1HE2 GLN A 166      -9.166   8.698 -22.030  1.00  1.28           H  
ATOM   2424 2HE2 GLN A 166      -9.429   9.750 -20.626  1.00  1.28           H  
ATOM   2425  N   ARG A 167      -9.854  14.964 -21.348  1.00  1.25           N  
ATOM   2426  CA  ARG A 167     -10.966  15.396 -20.514  1.00  1.25           C  
ATOM   2427  C   ARG A 167     -12.261  15.300 -21.326  1.00  1.25           C  
ATOM   2428  O   ARG A 167     -13.287  14.825 -20.825  1.00  1.25           O  
ATOM   2429  CB  ARG A 167     -10.761  16.814 -19.985  1.00  1.25           C  
ATOM   2430  CG  ARG A 167      -9.651  16.944 -18.931  1.00  1.25           C  
ATOM   2431  CD  ARG A 167      -9.690  18.254 -18.192  1.00  1.25           C  
ATOM   2432  NE  ARG A 167      -9.447  19.422 -19.039  1.00  1.25           N  
ATOM   2433  CZ  ARG A 167      -8.233  19.946 -19.320  1.00  1.25           C  
ATOM   2434  NH1 ARG A 167      -7.140  19.394 -18.838  1.00  1.25           N  
ATOM   2435  NH2 ARG A 167      -8.145  21.025 -20.082  1.00  1.25           N  
ATOM   2436  H   ARG A 167      -9.089  15.604 -21.572  1.00  1.25           H  
ATOM   2437  HA  ARG A 167     -11.042  14.723 -19.660  1.00  1.25           H  
ATOM   2438 1HB  ARG A 167     -10.512  17.477 -20.807  1.00  1.25           H  
ATOM   2439 2HB  ARG A 167     -11.690  17.174 -19.545  1.00  1.25           H  
ATOM   2440 1HG  ARG A 167      -9.746  16.138 -18.207  1.00  1.25           H  
ATOM   2441 2HG  ARG A 167      -8.686  16.867 -19.428  1.00  1.25           H  
ATOM   2442 1HD  ARG A 167     -10.670  18.370 -17.731  1.00  1.25           H  
ATOM   2443 2HD  ARG A 167      -8.929  18.241 -17.413  1.00  1.25           H  
ATOM   2444  HE  ARG A 167     -10.254  19.883 -19.435  1.00  1.25           H  
ATOM   2445 1HH1 ARG A 167      -7.205  18.570 -18.255  1.00  1.25           H  
ATOM   2446 2HH1 ARG A 167      -6.238  19.795 -19.052  1.00  1.25           H  
ATOM   2447 1HH2 ARG A 167      -8.984  21.454 -20.449  1.00  1.25           H  
ATOM   2448 2HH2 ARG A 167      -7.240  21.422 -20.292  1.00  1.25           H  
ATOM   2449  N   HIS A 168     -12.186  15.661 -22.615  1.00  1.21           N  
ATOM   2450  CA  HIS A 168     -13.349  15.588 -23.487  1.00  1.21           C  
ATOM   2451  C   HIS A 168     -13.747  14.129 -23.696  1.00  1.21           C  
ATOM   2452  O   HIS A 168     -14.936  13.809 -23.705  1.00  1.21           O  
ATOM   2453  CB  HIS A 168     -13.093  16.259 -24.850  1.00  1.21           C  
ATOM   2454  CG  HIS A 168     -12.997  17.778 -24.815  1.00  1.21           C  
ATOM   2455  ND1 HIS A 168     -14.044  18.581 -24.410  1.00  1.21           N  
ATOM   2456  CD2 HIS A 168     -11.989  18.625 -25.155  1.00  1.21           C  
ATOM   2457  CE1 HIS A 168     -13.682  19.851 -24.494  1.00  1.21           C  
ATOM   2458  NE2 HIS A 168     -12.444  19.906 -24.944  1.00  1.21           N  
ATOM   2459  H   HIS A 168     -11.311  16.044 -22.974  1.00  1.21           H  
ATOM   2460  HA  HIS A 168     -14.188  16.099 -23.016  1.00  1.21           H  
ATOM   2461 1HB  HIS A 168     -12.168  15.876 -25.266  1.00  1.21           H  
ATOM   2462 2HB  HIS A 168     -13.890  15.984 -25.540  1.00  1.21           H  
ATOM   2463  HD1 HIS A 168     -14.942  18.271 -24.098  1.00  1.21           H  
ATOM   2464  HD2 HIS A 168     -10.982  18.465 -25.533  1.00  1.21           H  
ATOM   2465  HE1 HIS A 168     -14.375  20.644 -24.214  1.00  1.21           H  
ATOM   2466  N   ALA A 169     -12.766  13.224 -23.804  1.00  1.15           N  
ATOM   2467  CA  ALA A 169     -13.094  11.819 -23.995  1.00  1.15           C  
ATOM   2468  C   ALA A 169     -13.987  11.351 -22.871  1.00  1.15           C  
ATOM   2469  O   ALA A 169     -15.045  10.755 -23.096  1.00  1.15           O  
ATOM   2470  CB  ALA A 169     -11.831  10.954 -23.967  1.00  1.15           C  
ATOM   2471  H   ALA A 169     -11.794  13.527 -23.803  1.00  1.15           H  
ATOM   2472  HA  ALA A 169     -13.612  11.714 -24.948  1.00  1.15           H  
ATOM   2473 1HB  ALA A 169     -12.103   9.907 -24.115  1.00  1.15           H  
ATOM   2474 2HB  ALA A 169     -11.143  11.260 -24.720  1.00  1.15           H  
ATOM   2475 3HB  ALA A 169     -11.345  11.058 -23.005  1.00  1.15           H  
ATOM   2476  N   HIS A 170     -13.632  11.756 -21.653  1.00  1.08           N  
ATOM   2477  CA  HIS A 170     -14.388  11.335 -20.493  1.00  1.08           C  
ATOM   2478  C   HIS A 170     -15.775  11.970 -20.452  1.00  1.08           C  
ATOM   2479  O   HIS A 170     -16.764  11.279 -20.196  1.00  1.08           O  
ATOM   2480  CB  HIS A 170     -13.601  11.653 -19.222  1.00  1.08           C  
ATOM   2481  CG  HIS A 170     -12.395  10.780 -19.061  1.00  1.08           C  
ATOM   2482  ND1 HIS A 170     -12.485   9.411 -18.931  1.00  1.08           N  
ATOM   2483  CD2 HIS A 170     -11.077  11.078 -19.007  1.00  1.08           C  
ATOM   2484  CE1 HIS A 170     -11.277   8.901 -18.814  1.00  1.08           C  
ATOM   2485  NE2 HIS A 170     -10.395   9.891 -18.853  1.00  1.08           N  
ATOM   2486  H   HIS A 170     -12.771  12.296 -21.538  1.00  1.08           H  
ATOM   2487  HA  HIS A 170     -14.523  10.254 -20.535  1.00  1.08           H  
ATOM   2488 1HB  HIS A 170     -13.270  12.694 -19.253  1.00  1.08           H  
ATOM   2489 2HB  HIS A 170     -14.242  11.536 -18.351  1.00  1.08           H  
ATOM   2490  HD1 HIS A 170     -13.329   8.872 -18.938  1.00  1.08           H  
ATOM   2491  HD2 HIS A 170     -10.533  12.021 -19.063  1.00  1.08           H  
ATOM   2492  HE1 HIS A 170     -11.140   7.824 -18.705  1.00  1.08           H  
ATOM   2493  N   ASP A 171     -15.883  13.261 -20.786  1.00  1.01           N  
ATOM   2494  CA  ASP A 171     -17.193  13.924 -20.786  1.00  1.01           C  
ATOM   2495  C   ASP A 171     -18.162  13.261 -21.771  1.00  1.01           C  
ATOM   2496  O   ASP A 171     -19.371  13.208 -21.533  1.00  1.01           O  
ATOM   2497  CB  ASP A 171     -17.078  15.419 -21.115  1.00  1.01           C  
ATOM   2498  CG  ASP A 171     -16.493  16.282 -19.969  1.00  1.01           C  
ATOM   2499  OD1 ASP A 171     -16.383  15.800 -18.863  1.00  1.01           O  
ATOM   2500  OD2 ASP A 171     -16.203  17.434 -20.218  1.00  1.01           O  
ATOM   2501  H   ASP A 171     -15.038  13.794 -21.002  1.00  1.01           H  
ATOM   2502  HA  ASP A 171     -17.616  13.834 -19.786  1.00  1.01           H  
ATOM   2503 1HB  ASP A 171     -16.441  15.533 -21.994  1.00  1.01           H  
ATOM   2504 2HB  ASP A 171     -18.062  15.804 -21.377  1.00  1.01           H  
ATOM   2505  N   LEU A 172     -17.618  12.729 -22.864  1.00  0.94           N  
ATOM   2506  CA  LEU A 172     -18.388  12.063 -23.908  1.00  0.94           C  
ATOM   2507  C   LEU A 172     -18.687  10.591 -23.604  1.00  0.94           C  
ATOM   2508  O   LEU A 172     -19.363   9.925 -24.391  1.00  0.94           O  
ATOM   2509  CB  LEU A 172     -17.598  12.112 -25.212  1.00  0.94           C  
ATOM   2510  CG  LEU A 172     -17.342  13.496 -25.800  1.00  0.94           C  
ATOM   2511  CD1 LEU A 172     -16.374  13.362 -26.961  1.00  0.94           C  
ATOM   2512  CD2 LEU A 172     -18.651  14.101 -26.251  1.00  0.94           C  
ATOM   2513  H   LEU A 172     -16.610  12.835 -23.004  1.00  0.94           H  
ATOM   2514  HA  LEU A 172     -19.330  12.593 -24.028  1.00  0.94           H  
ATOM   2515 1HB  LEU A 172     -16.623  11.654 -25.032  1.00  0.94           H  
ATOM   2516 2HB  LEU A 172     -18.120  11.520 -25.960  1.00  0.94           H  
ATOM   2517  HG  LEU A 172     -16.897  14.139 -25.051  1.00  0.94           H  
ATOM   2518 1HD1 LEU A 172     -16.181  14.348 -27.376  1.00  0.94           H  
ATOM   2519 2HD1 LEU A 172     -15.438  12.929 -26.601  1.00  0.94           H  
ATOM   2520 3HD1 LEU A 172     -16.804  12.719 -27.725  1.00  0.94           H  
ATOM   2521 1HD2 LEU A 172     -18.467  15.090 -26.672  1.00  0.94           H  
ATOM   2522 2HD2 LEU A 172     -19.106  13.462 -27.009  1.00  0.94           H  
ATOM   2523 3HD2 LEU A 172     -19.322  14.187 -25.396  1.00  0.94           H  
ATOM   2524  N   GLY A 173     -18.160  10.064 -22.494  1.00  0.88           N  
ATOM   2525  CA  GLY A 173     -18.340   8.659 -22.146  1.00  0.88           C  
ATOM   2526  C   GLY A 173     -17.362   7.721 -22.872  1.00  0.88           C  
ATOM   2527  O   GLY A 173     -17.579   6.508 -22.912  1.00  0.88           O  
ATOM   2528  H   GLY A 173     -17.629  10.648 -21.849  1.00  0.88           H  
ATOM   2529 1HA  GLY A 173     -18.209   8.549 -21.069  1.00  0.88           H  
ATOM   2530 2HA  GLY A 173     -19.362   8.363 -22.371  1.00  0.88           H  
ATOM   2531  N   ALA A 174     -16.319   8.286 -23.481  1.00  0.83           N  
ATOM   2532  CA  ALA A 174     -15.324   7.530 -24.233  1.00  0.83           C  
ATOM   2533  C   ALA A 174     -14.088   7.266 -23.386  1.00  0.83           C  
ATOM   2534  O   ALA A 174     -13.828   7.944 -22.389  1.00  0.83           O  
ATOM   2535  CB  ALA A 174     -14.939   8.267 -25.510  1.00  0.83           C  
ATOM   2536  H   ALA A 174     -16.170   9.289 -23.393  1.00  0.83           H  
ATOM   2537  HA  ALA A 174     -15.756   6.566 -24.502  1.00  0.83           H  
ATOM   2538 1HB  ALA A 174     -14.210   7.676 -26.071  1.00  0.83           H  
ATOM   2539 2HB  ALA A 174     -15.824   8.424 -26.123  1.00  0.83           H  
ATOM   2540 3HB  ALA A 174     -14.502   9.228 -25.255  1.00  0.83           H  
ATOM   2541  N   ASP A 175     -13.313   6.275 -23.799  1.00  0.80           N  
ATOM   2542  CA  ASP A 175     -12.055   5.950 -23.158  1.00  0.80           C  
ATOM   2543  C   ASP A 175     -10.924   6.737 -23.830  1.00  0.80           C  
ATOM   2544  O   ASP A 175      -9.953   7.138 -23.176  1.00  0.80           O  
ATOM   2545  CB  ASP A 175     -11.790   4.466 -23.319  1.00  0.80           C  
ATOM   2546  CG  ASP A 175     -12.787   3.512 -22.649  1.00  0.80           C  
ATOM   2547  OD1 ASP A 175     -13.007   3.589 -21.459  1.00  0.80           O  
ATOM   2548  OD2 ASP A 175     -13.306   2.670 -23.363  1.00  0.80           O  
ATOM   2549  H   ASP A 175     -13.574   5.741 -24.622  1.00  0.80           H  
ATOM   2550  HA  ASP A 175     -12.104   6.221 -22.103  1.00  0.80           H  
ATOM   2551 1HB  ASP A 175     -11.888   4.286 -24.362  1.00  0.80           H  
ATOM   2552 2HB  ASP A 175     -10.775   4.227 -23.026  1.00  0.80           H  
ATOM   2553  N   ASP A 176     -11.085   6.986 -25.142  1.00  0.79           N  
ATOM   2554  CA  ASP A 176     -10.072   7.694 -25.936  1.00  0.79           C  
ATOM   2555  C   ASP A 176     -10.717   8.426 -27.131  1.00  0.79           C  
ATOM   2556  O   ASP A 176     -11.926   8.318 -27.374  1.00  0.79           O  
ATOM   2557  CB  ASP A 176      -8.976   6.677 -26.410  1.00  0.79           C  
ATOM   2558  CG  ASP A 176      -7.531   7.268 -26.749  1.00  0.79           C  
ATOM   2559  OD1 ASP A 176      -7.467   8.431 -26.989  1.00  0.79           O  
ATOM   2560  OD2 ASP A 176      -6.520   6.540 -26.722  1.00  0.79           O  
ATOM   2561  H   ASP A 176     -11.913   6.607 -25.603  1.00  0.79           H  
ATOM   2562  HA  ASP A 176      -9.595   8.442 -25.299  1.00  0.79           H  
ATOM   2563 1HB  ASP A 176      -8.853   5.910 -25.640  1.00  0.79           H  
ATOM   2564 2HB  ASP A 176      -9.335   6.173 -27.294  1.00  0.79           H  
ATOM   2565  N   VAL A 177      -9.891   9.211 -27.813  1.00  0.78           N  
ATOM   2566  CA  VAL A 177     -10.264  10.035 -28.964  1.00  0.78           C  
ATOM   2567  C   VAL A 177      -9.348   9.926 -30.159  1.00  0.78           C  
ATOM   2568  O   VAL A 177      -8.139   9.930 -30.019  1.00  0.78           O  
ATOM   2569  CB  VAL A 177     -10.332  11.545 -28.589  1.00  0.78           C  
ATOM   2570  CG1 VAL A 177     -10.552  12.391 -29.830  1.00  0.78           C  
ATOM   2571  CG2 VAL A 177     -11.491  11.789 -27.665  1.00  0.78           C  
ATOM   2572  H   VAL A 177      -8.917   9.207 -27.509  1.00  0.78           H  
ATOM   2573  HA  VAL A 177     -11.255   9.722 -29.269  1.00  0.78           H  
ATOM   2574  HB  VAL A 177      -9.406  11.843 -28.113  1.00  0.78           H  
ATOM   2575 1HG1 VAL A 177     -10.603  13.409 -29.548  1.00  0.78           H  
ATOM   2576 2HG1 VAL A 177      -9.727  12.277 -30.516  1.00  0.78           H  
ATOM   2577 3HG1 VAL A 177     -11.478  12.096 -30.319  1.00  0.78           H  
ATOM   2578 1HG2 VAL A 177     -11.536  12.843 -27.394  1.00  0.78           H  
ATOM   2579 2HG2 VAL A 177     -12.407  11.502 -28.163  1.00  0.78           H  
ATOM   2580 3HG2 VAL A 177     -11.365  11.202 -26.804  1.00  0.78           H  
ATOM   2581  N   VAL A 178      -9.925   9.862 -31.333  1.00  0.79           N  
ATOM   2582  CA  VAL A 178      -9.130   9.964 -32.535  1.00  0.79           C  
ATOM   2583  C   VAL A 178      -9.365  11.302 -33.177  1.00  0.79           C  
ATOM   2584  O   VAL A 178     -10.509  11.716 -33.356  1.00  0.79           O  
ATOM   2585  CB  VAL A 178      -9.418   8.818 -33.497  1.00  0.79           C  
ATOM   2586  CG1 VAL A 178      -8.695   9.059 -34.813  1.00  0.79           C  
ATOM   2587  CG2 VAL A 178      -8.881   7.555 -32.856  1.00  0.79           C  
ATOM   2588  H   VAL A 178     -10.942   9.811 -31.379  1.00  0.79           H  
ATOM   2589  HA  VAL A 178      -8.076   9.904 -32.269  1.00  0.79           H  
ATOM   2590  HB  VAL A 178     -10.493   8.728 -33.684  1.00  0.79           H  
ATOM   2591 1HG1 VAL A 178      -8.869   8.222 -35.478  1.00  0.79           H  
ATOM   2592 2HG1 VAL A 178      -9.070   9.974 -35.277  1.00  0.79           H  
ATOM   2593 3HG1 VAL A 178      -7.642   9.176 -34.629  1.00  0.79           H  
ATOM   2594 1HG2 VAL A 178      -9.047   6.698 -33.509  1.00  0.79           H  
ATOM   2595 2HG2 VAL A 178      -7.821   7.682 -32.677  1.00  0.79           H  
ATOM   2596 3HG2 VAL A 178      -9.360   7.400 -31.919  1.00  0.79           H  
ATOM   2597  N   PHE A 179      -8.287  12.015 -33.463  1.00  0.80           N  
ATOM   2598  CA  PHE A 179      -8.444  13.297 -34.095  1.00  0.80           C  
ATOM   2599  C   PHE A 179      -8.307  13.232 -35.577  1.00  0.80           C  
ATOM   2600  O   PHE A 179      -7.390  12.582 -36.108  1.00  0.80           O  
ATOM   2601  CB  PHE A 179      -7.494  14.313 -33.538  1.00  0.80           C  
ATOM   2602  CG  PHE A 179      -7.915  14.722 -32.217  1.00  0.80           C  
ATOM   2603  CD1 PHE A 179      -7.315  14.243 -31.079  1.00  0.80           C  
ATOM   2604  CD2 PHE A 179      -8.974  15.601 -32.110  1.00  0.80           C  
ATOM   2605  CE1 PHE A 179      -7.763  14.660 -29.860  1.00  0.80           C  
ATOM   2606  CE2 PHE A 179      -9.418  16.022 -30.910  1.00  0.80           C  
ATOM   2607  CZ  PHE A 179      -8.828  15.566 -29.785  1.00  0.80           C  
ATOM   2608  H   PHE A 179      -7.353  11.681 -33.249  1.00  0.80           H  
ATOM   2609  HA  PHE A 179      -9.441  13.653 -33.871  1.00  0.80           H  
ATOM   2610 1HB  PHE A 179      -6.490  13.908 -33.479  1.00  0.80           H  
ATOM   2611 2HB  PHE A 179      -7.465  15.167 -34.181  1.00  0.80           H  
ATOM   2612  HD1 PHE A 179      -6.483  13.535 -31.159  1.00  0.80           H  
ATOM   2613  HD2 PHE A 179      -9.455  15.967 -33.024  1.00  0.80           H  
ATOM   2614  HE1 PHE A 179      -7.285  14.284 -28.961  1.00  0.80           H  
ATOM   2615  HE2 PHE A 179     -10.252  16.724 -30.851  1.00  0.80           H  
ATOM   2616  HZ  PHE A 179      -9.205  15.911 -28.838  1.00  0.80           H  
ATOM   2617  N   THR A 180      -9.197  13.993 -36.201  1.00  0.82           N  
ATOM   2618  CA  THR A 180      -9.344  14.131 -37.632  1.00  0.82           C  
ATOM   2619  C   THR A 180      -9.208  15.598 -38.075  1.00  0.82           C  
ATOM   2620  O   THR A 180      -9.678  16.526 -37.403  1.00  0.82           O  
ATOM   2621  CB  THR A 180     -10.710  13.543 -38.035  1.00  0.82           C  
ATOM   2622  OG1 THR A 180     -10.758  12.174 -37.636  1.00  0.82           O  
ATOM   2623  CG2 THR A 180     -10.944  13.623 -39.499  1.00  0.82           C  
ATOM   2624  H   THR A 180      -9.885  14.466 -35.609  1.00  0.82           H  
ATOM   2625  HA  THR A 180      -8.558  13.555 -38.114  1.00  0.82           H  
ATOM   2626  HB  THR A 180     -11.495  14.093 -37.515  1.00  0.82           H  
ATOM   2627  HG1 THR A 180     -11.594  11.797 -37.906  1.00  0.82           H  
ATOM   2628 1HG2 THR A 180     -11.911  13.207 -39.739  1.00  0.82           H  
ATOM   2629 2HG2 THR A 180     -10.918  14.646 -39.817  1.00  0.82           H  
ATOM   2630 3HG2 THR A 180     -10.183  13.066 -40.005  1.00  0.82           H  
ATOM   2631  N   SER A 181      -8.508  15.801 -39.176  1.00  0.83           N  
ATOM   2632  CA  SER A 181      -8.304  17.126 -39.751  1.00  0.83           C  
ATOM   2633  C   SER A 181      -9.530  17.579 -40.532  1.00  0.83           C  
ATOM   2634  O   SER A 181     -10.443  16.798 -40.806  1.00  0.83           O  
ATOM   2635  CB  SER A 181      -7.160  17.122 -40.719  1.00  0.83           C  
ATOM   2636  OG  SER A 181      -7.532  16.426 -41.869  1.00  0.83           O  
ATOM   2637  H   SER A 181      -8.140  14.982 -39.664  1.00  0.83           H  
ATOM   2638  HA  SER A 181      -8.108  17.841 -38.948  1.00  0.83           H  
ATOM   2639 1HB  SER A 181      -6.892  18.139 -40.972  1.00  0.83           H  
ATOM   2640 2HB  SER A 181      -6.297  16.651 -40.273  1.00  0.83           H  
ATOM   2641  HG  SER A 181      -7.675  15.515 -41.564  1.00  0.83           H  
ATOM   2642  N   LEU A 182      -9.507  18.824 -40.981  1.00  0.84           N  
ATOM   2643  CA  LEU A 182     -10.571  19.374 -41.824  1.00  0.84           C  
ATOM   2644  C   LEU A 182     -10.718  18.650 -43.159  1.00  0.84           C  
ATOM   2645  O   LEU A 182     -11.711  18.835 -43.861  1.00  0.84           O  
ATOM   2646  CB  LEU A 182     -10.324  20.843 -42.155  1.00  0.84           C  
ATOM   2647  CG  LEU A 182     -10.444  21.810 -41.043  1.00  0.84           C  
ATOM   2648  CD1 LEU A 182     -10.004  23.167 -41.539  1.00  0.84           C  
ATOM   2649  CD2 LEU A 182     -11.865  21.853 -40.554  1.00  0.84           C  
ATOM   2650  H   LEU A 182      -8.726  19.419 -40.705  1.00  0.84           H  
ATOM   2651  HA  LEU A 182     -11.512  19.285 -41.282  1.00  0.84           H  
ATOM   2652 1HB  LEU A 182      -9.312  20.933 -42.554  1.00  0.84           H  
ATOM   2653 2HB  LEU A 182     -11.022  21.144 -42.933  1.00  0.84           H  
ATOM   2654  HG  LEU A 182      -9.811  21.510 -40.247  1.00  0.84           H  
ATOM   2655 1HD1 LEU A 182     -10.071  23.894 -40.735  1.00  0.84           H  
ATOM   2656 2HD1 LEU A 182      -8.987  23.105 -41.888  1.00  0.84           H  
ATOM   2657 3HD1 LEU A 182     -10.646  23.477 -42.359  1.00  0.84           H  
ATOM   2658 1HD2 LEU A 182     -11.946  22.570 -39.745  1.00  0.84           H  
ATOM   2659 2HD2 LEU A 182     -12.519  22.158 -41.370  1.00  0.84           H  
ATOM   2660 3HD2 LEU A 182     -12.160  20.866 -40.200  1.00  0.84           H  
ATOM   2661  N   GLU A 183      -9.703  17.878 -43.548  1.00  0.85           N  
ATOM   2662  CA  GLU A 183      -9.697  17.195 -44.821  1.00  0.85           C  
ATOM   2663  C   GLU A 183     -10.344  15.811 -44.696  1.00  0.85           C  
ATOM   2664  O   GLU A 183     -10.381  15.032 -45.652  1.00  0.85           O  
ATOM   2665  CB  GLU A 183      -8.254  17.111 -45.307  1.00  0.85           C  
ATOM   2666  CG  GLU A 183      -7.620  18.482 -45.515  1.00  0.85           C  
ATOM   2667  CD  GLU A 183      -6.188  18.425 -45.926  1.00  0.85           C  
ATOM   2668  OE1 GLU A 183      -5.919  18.039 -47.038  1.00  0.85           O  
ATOM   2669  OE2 GLU A 183      -5.349  18.758 -45.119  1.00  0.85           O  
ATOM   2670  H   GLU A 183      -8.918  17.698 -42.923  1.00  0.85           H  
ATOM   2671  HA  GLU A 183     -10.275  17.781 -45.535  1.00  0.85           H  
ATOM   2672 1HB  GLU A 183      -7.653  16.563 -44.582  1.00  0.85           H  
ATOM   2673 2HB  GLU A 183      -8.216  16.573 -46.253  1.00  0.85           H  
ATOM   2674 1HG  GLU A 183      -8.185  19.018 -46.276  1.00  0.85           H  
ATOM   2675 2HG  GLU A 183      -7.699  19.044 -44.581  1.00  0.85           H  
ATOM   2676  N   GLY A 184     -10.797  15.472 -43.481  1.00  0.86           N  
ATOM   2677  CA  GLY A 184     -11.420  14.183 -43.189  1.00  0.86           C  
ATOM   2678  C   GLY A 184     -10.388  13.112 -42.867  1.00  0.86           C  
ATOM   2679  O   GLY A 184     -10.736  11.957 -42.584  1.00  0.86           O  
ATOM   2680  H   GLY A 184     -10.727  16.137 -42.710  1.00  0.86           H  
ATOM   2681 1HA  GLY A 184     -12.099  14.302 -42.344  1.00  0.86           H  
ATOM   2682 2HA  GLY A 184     -12.021  13.871 -44.041  1.00  0.86           H  
ATOM   2683  N   ARG A 185      -9.116  13.507 -42.909  1.00  0.88           N  
ATOM   2684  CA  ARG A 185      -8.015  12.593 -42.670  1.00  0.88           C  
ATOM   2685  C   ARG A 185      -7.722  12.397 -41.199  1.00  0.88           C  
ATOM   2686  O   ARG A 185      -7.743  13.342 -40.403  1.00  0.88           O  
ATOM   2687  CB  ARG A 185      -6.750  13.053 -43.373  1.00  0.88           C  
ATOM   2688  CG  ARG A 185      -6.635  12.598 -44.839  1.00  0.88           C  
ATOM   2689  CD  ARG A 185      -7.611  13.295 -45.754  1.00  0.88           C  
ATOM   2690  NE  ARG A 185      -7.411  12.904 -47.146  1.00  0.88           N  
ATOM   2691  CZ  ARG A 185      -8.181  13.277 -48.201  1.00  0.88           C  
ATOM   2692  NH1 ARG A 185      -9.227  14.068 -48.053  1.00  0.88           N  
ATOM   2693  NH2 ARG A 185      -7.874  12.837 -49.411  1.00  0.88           N  
ATOM   2694  H   ARG A 185      -8.926  14.468 -43.152  1.00  0.88           H  
ATOM   2695  HA  ARG A 185      -8.283  11.637 -43.095  1.00  0.88           H  
ATOM   2696 1HB  ARG A 185      -6.697  14.142 -43.356  1.00  0.88           H  
ATOM   2697 2HB  ARG A 185      -5.879  12.668 -42.835  1.00  0.88           H  
ATOM   2698 1HG  ARG A 185      -5.629  12.803 -45.200  1.00  0.88           H  
ATOM   2699 2HG  ARG A 185      -6.827  11.524 -44.893  1.00  0.88           H  
ATOM   2700 1HD  ARG A 185      -8.630  13.063 -45.473  1.00  0.88           H  
ATOM   2701 2HD  ARG A 185      -7.455  14.360 -45.682  1.00  0.88           H  
ATOM   2702  HE  ARG A 185      -6.630  12.297 -47.342  1.00  0.88           H  
ATOM   2703 1HH1 ARG A 185      -9.500  14.432 -47.127  1.00  0.88           H  
ATOM   2704 2HH1 ARG A 185      -9.777  14.324 -48.856  1.00  0.88           H  
ATOM   2705 1HH2 ARG A 185      -7.075  12.232 -49.544  1.00  0.88           H  
ATOM   2706 2HH2 ARG A 185      -8.438  13.108 -50.203  1.00  0.88           H  
ATOM   2707  N   LEU A 186      -7.389  11.162 -40.865  1.00  0.91           N  
ATOM   2708  CA  LEU A 186      -7.043  10.736 -39.519  1.00  0.91           C  
ATOM   2709  C   LEU A 186      -5.669  11.211 -39.171  1.00  0.91           C  
ATOM   2710  O   LEU A 186      -4.756  11.116 -39.995  1.00  0.91           O  
ATOM   2711  CB  LEU A 186      -6.967   9.218 -39.493  1.00  0.91           C  
ATOM   2712  CG  LEU A 186      -8.169   8.547 -39.839  1.00  0.91           C  
ATOM   2713  CD1 LEU A 186      -7.849   7.109 -40.030  1.00  0.91           C  
ATOM   2714  CD2 LEU A 186      -9.182   8.780 -38.767  1.00  0.91           C  
ATOM   2715  H   LEU A 186      -7.393  10.469 -41.605  1.00  0.91           H  
ATOM   2716  HA  LEU A 186      -7.770  11.129 -38.806  1.00  0.91           H  
ATOM   2717 1HB  LEU A 186      -6.197   8.898 -40.197  1.00  0.91           H  
ATOM   2718 2HB  LEU A 186      -6.675   8.901 -38.490  1.00  0.91           H  
ATOM   2719  HG  LEU A 186      -8.531   8.929 -40.770  1.00  0.91           H  
ATOM   2720 1HD1 LEU A 186      -8.716   6.585 -40.344  1.00  0.91           H  
ATOM   2721 2HD1 LEU A 186      -7.107   7.029 -40.811  1.00  0.91           H  
ATOM   2722 3HD1 LEU A 186      -7.460   6.687 -39.105  1.00  0.91           H  
ATOM   2723 1HD2 LEU A 186     -10.077   8.270 -39.010  1.00  0.91           H  
ATOM   2724 2HD2 LEU A 186      -8.794   8.405 -37.834  1.00  0.91           H  
ATOM   2725 3HD2 LEU A 186      -9.379   9.852 -38.674  1.00  0.91           H  
ATOM   2726  N   LEU A 187      -5.491  11.664 -37.949  1.00  0.95           N  
ATOM   2727  CA  LEU A 187      -4.163  12.005 -37.523  1.00  0.95           C  
ATOM   2728  C   LEU A 187      -3.664  11.150 -36.359  1.00  0.95           C  
ATOM   2729  O   LEU A 187      -2.752  10.339 -36.516  1.00  0.95           O  
ATOM   2730  CB  LEU A 187      -4.133  13.489 -37.160  1.00  0.95           C  
ATOM   2731  CG  LEU A 187      -4.430  14.463 -38.343  1.00  0.95           C  
ATOM   2732  CD1 LEU A 187      -4.478  15.840 -37.808  1.00  0.95           C  
ATOM   2733  CD2 LEU A 187      -3.346  14.346 -39.425  1.00  0.95           C  
ATOM   2734  H   LEU A 187      -6.277  11.789 -37.317  1.00  0.95           H  
ATOM   2735  HA  LEU A 187      -3.511  11.849 -38.362  1.00  0.95           H  
ATOM   2736 1HB  LEU A 187      -4.880  13.675 -36.388  1.00  0.95           H  
ATOM   2737 2HB  LEU A 187      -3.149  13.732 -36.756  1.00  0.95           H  
ATOM   2738  HG  LEU A 187      -5.407  14.229 -38.777  1.00  0.95           H  
ATOM   2739 1HD1 LEU A 187      -4.699  16.546 -38.602  1.00  0.95           H  
ATOM   2740 2HD1 LEU A 187      -5.257  15.864 -37.066  1.00  0.95           H  
ATOM   2741 3HD1 LEU A 187      -3.520  16.094 -37.355  1.00  0.95           H  
ATOM   2742 1HD2 LEU A 187      -3.569  15.037 -40.236  1.00  0.95           H  
ATOM   2743 2HD2 LEU A 187      -2.369  14.591 -38.997  1.00  0.95           H  
ATOM   2744 3HD2 LEU A 187      -3.320  13.328 -39.816  1.00  0.95           H  
ATOM   2745  N   GLU A 188      -4.266  11.337 -35.188  1.00  1.00           N  
ATOM   2746  CA  GLU A 188      -3.797  10.642 -33.978  1.00  1.00           C  
ATOM   2747  C   GLU A 188      -4.719  10.826 -32.788  1.00  1.00           C  
ATOM   2748  O   GLU A 188      -5.576  11.705 -32.796  1.00  1.00           O  
ATOM   2749  CB  GLU A 188      -2.382  11.108 -33.611  1.00  1.00           C  
ATOM   2750  CG  GLU A 188      -2.272  12.609 -33.286  1.00  1.00           C  
ATOM   2751  CD  GLU A 188      -0.835  13.079 -33.083  1.00  1.00           C  
ATOM   2752  OE1 GLU A 188       0.053  12.250 -33.074  1.00  1.00           O  
ATOM   2753  OE2 GLU A 188      -0.627  14.272 -32.953  1.00  1.00           O  
ATOM   2754  H   GLU A 188      -5.076  11.955 -35.161  1.00  1.00           H  
ATOM   2755  HA  GLU A 188      -3.753   9.576 -34.198  1.00  1.00           H  
ATOM   2756 1HB  GLU A 188      -2.045  10.558 -32.727  1.00  1.00           H  
ATOM   2757 2HB  GLU A 188      -1.693  10.882 -34.402  1.00  1.00           H  
ATOM   2758 1HG  GLU A 188      -2.718  13.179 -34.100  1.00  1.00           H  
ATOM   2759 2HG  GLU A 188      -2.847  12.807 -32.379  1.00  1.00           H  
ATOM   2760  N   GLY A 189      -4.545  10.022 -31.748  1.00  1.05           N  
ATOM   2761  CA  GLY A 189      -5.270  10.281 -30.522  1.00  1.05           C  
ATOM   2762  C   GLY A 189      -4.373  11.015 -29.519  1.00  1.05           C  
ATOM   2763  O   GLY A 189      -3.144  11.006 -29.643  1.00  1.05           O  
ATOM   2764  H   GLY A 189      -3.853   9.276 -31.755  1.00  1.05           H  
ATOM   2765 1HA  GLY A 189      -6.136  10.891 -30.756  1.00  1.05           H  
ATOM   2766 2HA  GLY A 189      -5.619   9.336 -30.103  1.00  1.05           H  
ATOM   2767  N   PRO A 190      -4.918  11.457 -28.394  1.00  1.08           N  
ATOM   2768  CA  PRO A 190      -4.243  12.176 -27.344  1.00  1.08           C  
ATOM   2769  C   PRO A 190      -3.368  11.285 -26.490  1.00  1.08           C  
ATOM   2770  O   PRO A 190      -3.696  11.032 -25.333  1.00  1.08           O  
ATOM   2771  CB  PRO A 190      -5.409  12.745 -26.565  1.00  1.08           C  
ATOM   2772  CG  PRO A 190      -6.509  11.753 -26.735  1.00  1.08           C  
ATOM   2773  CD  PRO A 190      -6.339  11.248 -28.145  1.00  1.08           C  
ATOM   2774  HA  PRO A 190      -3.647  12.978 -27.796  1.00  1.08           H  
ATOM   2775 1HB  PRO A 190      -5.126  12.900 -25.511  1.00  1.08           H  
ATOM   2776 2HB  PRO A 190      -5.643  13.723 -26.977  1.00  1.08           H  
ATOM   2777 1HG  PRO A 190      -6.422  10.944 -25.986  1.00  1.08           H  
ATOM   2778 2HG  PRO A 190      -7.484  12.234 -26.562  1.00  1.08           H  
ATOM   2779 1HD  PRO A 190      -6.568  10.188 -28.181  1.00  1.08           H  
ATOM   2780 2HD  PRO A 190      -6.954  11.836 -28.835  1.00  1.08           H  
ATOM   2781  N   THR A 191      -2.210  10.903 -27.052  1.00  1.08           N  
ATOM   2782  CA  THR A 191      -1.248   9.921 -26.512  1.00  1.08           C  
ATOM   2783  C   THR A 191      -1.295   8.564 -27.218  1.00  1.08           C  
ATOM   2784  O   THR A 191      -0.707   7.602 -26.723  1.00  1.08           O  
ATOM   2785  CB  THR A 191      -1.497   9.569 -25.019  1.00  1.08           C  
ATOM   2786  OG1 THR A 191      -1.464  10.748 -24.224  1.00  1.08           O  
ATOM   2787  CG2 THR A 191      -0.406   8.622 -24.514  1.00  1.08           C  
ATOM   2788  H   THR A 191      -2.060  11.237 -28.001  1.00  1.08           H  
ATOM   2789  HA  THR A 191      -0.243  10.328 -26.625  1.00  1.08           H  
ATOM   2790  HB  THR A 191      -2.454   9.059 -24.900  1.00  1.08           H  
ATOM   2791  HG1 THR A 191      -2.360  11.126 -24.264  1.00  1.08           H  
ATOM   2792 1HG2 THR A 191      -0.592   8.388 -23.467  1.00  1.08           H  
ATOM   2793 2HG2 THR A 191      -0.412   7.704 -25.088  1.00  1.08           H  
ATOM   2794 3HG2 THR A 191       0.565   9.104 -24.610  1.00  1.08           H  
ATOM   2795  N   SER A 192      -1.982   8.459 -28.356  1.00  1.04           N  
ATOM   2796  CA  SER A 192      -2.009   7.148 -29.015  1.00  1.04           C  
ATOM   2797  C   SER A 192      -2.025   7.187 -30.551  1.00  1.04           C  
ATOM   2798  O   SER A 192      -2.569   8.093 -31.187  1.00  1.04           O  
ATOM   2799  CB  SER A 192      -3.200   6.361 -28.481  1.00  1.04           C  
ATOM   2800  OG  SER A 192      -4.425   7.012 -28.792  1.00  1.04           O  
ATOM   2801  H   SER A 192      -2.444   9.270 -28.758  1.00  1.04           H  
ATOM   2802  HA  SER A 192      -1.105   6.612 -28.725  1.00  1.04           H  
ATOM   2803 1HB  SER A 192      -3.189   5.358 -28.900  1.00  1.04           H  
ATOM   2804 2HB  SER A 192      -3.105   6.265 -27.400  1.00  1.04           H  
ATOM   2805  HG  SER A 192      -5.076   6.793 -28.057  1.00  1.04           H  
ATOM   2806  N   THR A 193      -1.484   6.138 -31.151  1.00  0.98           N  
ATOM   2807  CA  THR A 193      -1.428   6.032 -32.604  1.00  0.98           C  
ATOM   2808  C   THR A 193      -2.516   5.149 -33.142  1.00  0.98           C  
ATOM   2809  O   THR A 193      -2.791   4.074 -32.611  1.00  0.98           O  
ATOM   2810  CB  THR A 193      -0.055   5.538 -33.082  1.00  0.98           C  
ATOM   2811  OG1 THR A 193       0.946   6.491 -32.709  1.00  0.98           O  
ATOM   2812  CG2 THR A 193      -0.035   5.289 -34.599  1.00  0.98           C  
ATOM   2813  H   THR A 193      -1.073   5.409 -30.567  1.00  0.98           H  
ATOM   2814  HA  THR A 193      -1.577   7.026 -33.026  1.00  0.98           H  
ATOM   2815  HB  THR A 193       0.168   4.614 -32.586  1.00  0.98           H  
ATOM   2816  HG1 THR A 193       0.850   7.287 -33.243  1.00  0.98           H  
ATOM   2817 1HG2 THR A 193       0.943   4.929 -34.881  1.00  0.98           H  
ATOM   2818 2HG2 THR A 193      -0.777   4.538 -34.866  1.00  0.98           H  
ATOM   2819 3HG2 THR A 193      -0.248   6.215 -35.133  1.00  0.98           H  
ATOM   2820  N   VAL A 194      -3.169   5.627 -34.186  1.00  0.91           N  
ATOM   2821  CA  VAL A 194      -4.260   4.882 -34.762  1.00  0.91           C  
ATOM   2822  C   VAL A 194      -3.768   4.016 -35.887  1.00  0.91           C  
ATOM   2823  O   VAL A 194      -3.227   4.516 -36.876  1.00  0.91           O  
ATOM   2824  CB  VAL A 194      -5.290   5.854 -35.320  1.00  0.91           C  
ATOM   2825  CG1 VAL A 194      -6.469   5.117 -35.922  1.00  0.91           C  
ATOM   2826  CG2 VAL A 194      -5.677   6.784 -34.254  1.00  0.91           C  
ATOM   2827  H   VAL A 194      -2.901   6.518 -34.579  1.00  0.91           H  
ATOM   2828  HA  VAL A 194      -4.709   4.249 -33.999  1.00  0.91           H  
ATOM   2829  HB  VAL A 194      -4.831   6.422 -36.132  1.00  0.91           H  
ATOM   2830 1HG1 VAL A 194      -7.172   5.838 -36.333  1.00  0.91           H  
ATOM   2831 2HG1 VAL A 194      -6.120   4.462 -36.706  1.00  0.91           H  
ATOM   2832 3HG1 VAL A 194      -6.963   4.525 -35.150  1.00  0.91           H  
ATOM   2833 1HG2 VAL A 194      -6.361   7.474 -34.662  1.00  0.91           H  
ATOM   2834 2HG2 VAL A 194      -6.134   6.238 -33.456  1.00  0.91           H  
ATOM   2835 3HG2 VAL A 194      -4.801   7.312 -33.879  1.00  0.91           H  
ATOM   2836  N   VAL A 195      -3.973   2.727 -35.724  1.00  0.86           N  
ATOM   2837  CA  VAL A 195      -3.586   1.739 -36.704  1.00  0.86           C  
ATOM   2838  C   VAL A 195      -4.787   0.911 -37.072  1.00  0.86           C  
ATOM   2839  O   VAL A 195      -5.597   0.543 -36.220  1.00  0.86           O  
ATOM   2840  CB  VAL A 195      -2.412   0.859 -36.194  1.00  0.86           C  
ATOM   2841  CG1 VAL A 195      -2.760   0.267 -34.910  1.00  0.86           C  
ATOM   2842  CG2 VAL A 195      -2.126  -0.273 -37.219  1.00  0.86           C  
ATOM   2843  H   VAL A 195      -4.421   2.405 -34.862  1.00  0.86           H  
ATOM   2844  HA  VAL A 195      -3.249   2.258 -37.594  1.00  0.86           H  
ATOM   2845  HB  VAL A 195      -1.528   1.468 -36.052  1.00  0.86           H  
ATOM   2846 1HG1 VAL A 195      -1.956  -0.359 -34.552  1.00  0.86           H  
ATOM   2847 2HG1 VAL A 195      -2.958   1.064 -34.193  1.00  0.86           H  
ATOM   2848 3HG1 VAL A 195      -3.616  -0.297 -35.031  1.00  0.86           H  
ATOM   2849 1HG2 VAL A 195      -1.313  -0.885 -36.859  1.00  0.86           H  
ATOM   2850 2HG2 VAL A 195      -3.004  -0.899 -37.341  1.00  0.86           H  
ATOM   2851 3HG2 VAL A 195      -1.857   0.161 -38.182  1.00  0.86           H  
ATOM   2852  N   TRP A 196      -4.926   0.623 -38.347  1.00  0.82           N  
ATOM   2853  CA  TRP A 196      -6.059  -0.180 -38.745  1.00  0.82           C  
ATOM   2854  C   TRP A 196      -5.677  -1.185 -39.774  1.00  0.82           C  
ATOM   2855  O   TRP A 196      -4.674  -1.040 -40.470  1.00  0.82           O  
ATOM   2856  CB  TRP A 196      -7.191   0.708 -39.274  1.00  0.82           C  
ATOM   2857  CG  TRP A 196      -6.930   1.505 -40.512  1.00  0.82           C  
ATOM   2858  CD1 TRP A 196      -7.269   1.197 -41.802  1.00  0.82           C  
ATOM   2859  CD2 TRP A 196      -6.261   2.773 -40.562  1.00  0.82           C  
ATOM   2860  NE1 TRP A 196      -6.855   2.208 -42.651  1.00  0.82           N  
ATOM   2861  CE2 TRP A 196      -6.230   3.177 -41.902  1.00  0.82           C  
ATOM   2862  CE3 TRP A 196      -5.698   3.577 -39.601  1.00  0.82           C  
ATOM   2863  CZ2 TRP A 196      -5.633   4.366 -42.292  1.00  0.82           C  
ATOM   2864  CZ3 TRP A 196      -5.117   4.747 -39.968  1.00  0.82           C  
ATOM   2865  CH2 TRP A 196      -5.069   5.150 -41.288  1.00  0.82           C  
ATOM   2866  H   TRP A 196      -4.244   0.979 -39.019  1.00  0.82           H  
ATOM   2867  HA  TRP A 196      -6.425  -0.725 -37.880  1.00  0.82           H  
ATOM   2868 1HB  TRP A 196      -8.055   0.086 -39.459  1.00  0.82           H  
ATOM   2869 2HB  TRP A 196      -7.461   1.412 -38.495  1.00  0.82           H  
ATOM   2870  HD1 TRP A 196      -7.793   0.292 -42.111  1.00  0.82           H  
ATOM   2871  HE1 TRP A 196      -6.982   2.228 -43.655  1.00  0.82           H  
ATOM   2872  HE3 TRP A 196      -5.715   3.279 -38.563  1.00  0.82           H  
ATOM   2873  HZ2 TRP A 196      -5.595   4.682 -43.333  1.00  0.82           H  
ATOM   2874  HZ3 TRP A 196      -4.700   5.338 -39.171  1.00  0.82           H  
ATOM   2875  HH2 TRP A 196      -4.585   6.098 -41.547  1.00  0.82           H  
ATOM   2876  N   ALA A 197      -6.475  -2.226 -39.875  1.00  0.81           N  
ATOM   2877  CA  ALA A 197      -6.213  -3.195 -40.897  1.00  0.81           C  
ATOM   2878  C   ALA A 197      -7.409  -3.370 -41.762  1.00  0.81           C  
ATOM   2879  O   ALA A 197      -8.544  -3.360 -41.276  1.00  0.81           O  
ATOM   2880  CB  ALA A 197      -5.819  -4.534 -40.317  1.00  0.81           C  
ATOM   2881  H   ALA A 197      -7.263  -2.326 -39.240  1.00  0.81           H  
ATOM   2882  HA  ALA A 197      -5.420  -2.811 -41.497  1.00  0.81           H  
ATOM   2883 1HB  ALA A 197      -5.611  -5.223 -41.137  1.00  0.81           H  
ATOM   2884 2HB  ALA A 197      -4.926  -4.417 -39.714  1.00  0.81           H  
ATOM   2885 3HB  ALA A 197      -6.639  -4.916 -39.715  1.00  0.81           H  
ATOM   2886  N   ALA A 198      -7.141  -3.619 -43.030  1.00  0.81           N  
ATOM   2887  CA  ALA A 198      -8.188  -3.913 -43.989  1.00  0.81           C  
ATOM   2888  C   ALA A 198      -7.631  -4.843 -45.052  1.00  0.81           C  
ATOM   2889  O   ALA A 198      -6.615  -4.549 -45.685  1.00  0.81           O  
ATOM   2890  CB  ALA A 198      -8.704  -2.625 -44.600  1.00  0.81           C  
ATOM   2891  H   ALA A 198      -6.159  -3.589 -43.318  1.00  0.81           H  
ATOM   2892  HA  ALA A 198      -9.003  -4.420 -43.477  1.00  0.81           H  
ATOM   2893 1HB  ALA A 198      -9.497  -2.857 -45.312  1.00  0.81           H  
ATOM   2894 2HB  ALA A 198      -9.095  -1.980 -43.823  1.00  0.81           H  
ATOM   2895 3HB  ALA A 198      -7.890  -2.115 -45.114  1.00  0.81           H  
ATOM   2896  N   GLY A 199      -8.251  -6.007 -45.212  1.00  0.81           N  
ATOM   2897  CA  GLY A 199      -7.782  -6.983 -46.190  1.00  0.81           C  
ATOM   2898  C   GLY A 199      -6.503  -7.636 -45.673  1.00  0.81           C  
ATOM   2899  O   GLY A 199      -5.740  -8.239 -46.427  1.00  0.81           O  
ATOM   2900  H   GLY A 199      -9.060  -6.230 -44.625  1.00  0.81           H  
ATOM   2901 1HA  GLY A 199      -8.551  -7.740 -46.347  1.00  0.81           H  
ATOM   2902 2HA  GLY A 199      -7.597  -6.494 -47.145  1.00  0.81           H  
ATOM   2903  N   GLY A 200      -6.251  -7.455 -44.380  1.00  0.80           N  
ATOM   2904  CA  GLY A 200      -5.042  -7.922 -43.721  1.00  0.80           C  
ATOM   2905  C   GLY A 200      -3.878  -6.922 -43.828  1.00  0.80           C  
ATOM   2906  O   GLY A 200      -2.808  -7.167 -43.274  1.00  0.80           O  
ATOM   2907  H   GLY A 200      -6.952  -6.967 -43.833  1.00  0.80           H  
ATOM   2908 1HA  GLY A 200      -5.258  -8.105 -42.673  1.00  0.80           H  
ATOM   2909 2HA  GLY A 200      -4.744  -8.876 -44.153  1.00  0.80           H  
ATOM   2910  N   THR A 201      -4.075  -5.794 -44.527  1.00  0.80           N  
ATOM   2911  CA  THR A 201      -2.998  -4.811 -44.658  1.00  0.80           C  
ATOM   2912  C   THR A 201      -3.034  -3.857 -43.487  1.00  0.80           C  
ATOM   2913  O   THR A 201      -4.100  -3.333 -43.185  1.00  0.80           O  
ATOM   2914  CB  THR A 201      -3.122  -3.975 -45.949  1.00  0.80           C  
ATOM   2915  OG1 THR A 201      -3.044  -4.834 -47.098  1.00  0.80           O  
ATOM   2916  CG2 THR A 201      -1.995  -2.905 -46.013  1.00  0.80           C  
ATOM   2917  H   THR A 201      -4.968  -5.602 -44.981  1.00  0.80           H  
ATOM   2918  HA  THR A 201      -2.047  -5.335 -44.660  1.00  0.80           H  
ATOM   2919  HB  THR A 201      -4.090  -3.475 -45.956  1.00  0.80           H  
ATOM   2920  HG1 THR A 201      -3.793  -5.441 -47.096  1.00  0.80           H  
ATOM   2921 1HG2 THR A 201      -2.100  -2.325 -46.925  1.00  0.80           H  
ATOM   2922 2HG2 THR A 201      -2.064  -2.238 -45.157  1.00  0.80           H  
ATOM   2923 3HG2 THR A 201      -1.031  -3.373 -46.004  1.00  0.80           H  
ATOM   2924  N   LEU A 202      -1.896  -3.612 -42.833  1.00  0.80           N  
ATOM   2925  CA  LEU A 202      -1.893  -2.676 -41.696  1.00  0.80           C  
ATOM   2926  C   LEU A 202      -1.503  -1.266 -42.117  1.00  0.80           C  
ATOM   2927  O   LEU A 202      -0.496  -1.072 -42.805  1.00  0.80           O  
ATOM   2928  CB  LEU A 202      -0.949  -3.116 -40.579  1.00  0.80           C  
ATOM   2929  CG  LEU A 202      -1.481  -4.126 -39.559  1.00  0.80           C  
ATOM   2930  CD1 LEU A 202      -1.641  -5.516 -40.212  1.00  0.80           C  
ATOM   2931  CD2 LEU A 202      -0.514  -4.142 -38.379  1.00  0.80           C  
ATOM   2932  H   LEU A 202      -1.043  -4.077 -43.153  1.00  0.80           H  
ATOM   2933  HA  LEU A 202      -2.898  -2.636 -41.282  1.00  0.80           H  
ATOM   2934 1HB  LEU A 202      -0.067  -3.549 -41.034  1.00  0.80           H  
ATOM   2935 2HB  LEU A 202      -0.644  -2.229 -40.026  1.00  0.80           H  
ATOM   2936  HG  LEU A 202      -2.467  -3.809 -39.209  1.00  0.80           H  
ATOM   2937 1HD1 LEU A 202      -2.023  -6.226 -39.475  1.00  0.80           H  
ATOM   2938 2HD1 LEU A 202      -2.341  -5.453 -41.044  1.00  0.80           H  
ATOM   2939 3HD1 LEU A 202      -0.678  -5.864 -40.581  1.00  0.80           H  
ATOM   2940 1HD2 LEU A 202      -0.864  -4.835 -37.623  1.00  0.80           H  
ATOM   2941 2HD2 LEU A 202       0.469  -4.443 -38.719  1.00  0.80           H  
ATOM   2942 3HD2 LEU A 202      -0.452  -3.141 -37.955  1.00  0.80           H  
ATOM   2943  N   HIS A 203      -2.288  -0.286 -41.660  1.00  0.82           N  
ATOM   2944  CA  HIS A 203      -2.088   1.107 -42.022  1.00  0.82           C  
ATOM   2945  C   HIS A 203      -2.049   2.092 -40.852  1.00  0.82           C  
ATOM   2946  O   HIS A 203      -2.841   2.001 -39.912  1.00  0.82           O  
ATOM   2947  CB  HIS A 203      -3.259   1.575 -42.885  1.00  0.82           C  
ATOM   2948  CG  HIS A 203      -3.498   0.875 -44.176  1.00  0.82           C  
ATOM   2949  ND1 HIS A 203      -2.878   1.236 -45.347  1.00  0.82           N  
ATOM   2950  CD2 HIS A 203      -4.332  -0.144 -44.487  1.00  0.82           C  
ATOM   2951  CE1 HIS A 203      -3.304   0.464 -46.325  1.00  0.82           C  
ATOM   2952  NE2 HIS A 203      -4.195  -0.376 -45.835  1.00  0.82           N  
ATOM   2953  H   HIS A 203      -3.093  -0.532 -41.098  1.00  0.82           H  
ATOM   2954  HA  HIS A 203      -1.172   1.200 -42.577  1.00  0.82           H  
ATOM   2955 1HB  HIS A 203      -4.150   1.435 -42.298  1.00  0.82           H  
ATOM   2956 2HB  HIS A 203      -3.161   2.642 -43.080  1.00  0.82           H  
ATOM   2957  HD2 HIS A 203      -4.996  -0.675 -43.796  1.00  0.82           H  
ATOM   2958  HE1 HIS A 203      -2.985   0.519 -47.365  1.00  0.82           H  
ATOM   2959  HE2 HIS A 203      -4.699  -1.080 -46.360  1.00  0.82           H  
ATOM   2960  N   THR A 204      -1.134   3.059 -40.955  1.00  0.87           N  
ATOM   2961  CA  THR A 204      -1.054   4.231 -40.053  1.00  0.87           C  
ATOM   2962  C   THR A 204      -0.832   5.501 -40.877  1.00  0.87           C  
ATOM   2963  O   THR A 204      -0.310   5.395 -41.978  1.00  0.87           O  
ATOM   2964  CB  THR A 204       0.077   4.091 -39.017  1.00  0.87           C  
ATOM   2965  OG1 THR A 204       1.302   3.887 -39.699  1.00  0.87           O  
ATOM   2966  CG2 THR A 204      -0.212   3.036 -38.015  1.00  0.87           C  
ATOM   2967  H   THR A 204      -0.480   2.974 -41.740  1.00  0.87           H  
ATOM   2968  HA  THR A 204      -2.002   4.309 -39.518  1.00  0.87           H  
ATOM   2969  HB  THR A 204       0.181   5.020 -38.471  1.00  0.87           H  
ATOM   2970  HG1 THR A 204       1.570   4.735 -40.070  1.00  0.87           H  
ATOM   2971 1HG2 THR A 204       0.579   2.985 -37.294  1.00  0.87           H  
ATOM   2972 2HG2 THR A 204      -1.126   3.299 -37.517  1.00  0.87           H  
ATOM   2973 3HG2 THR A 204      -0.329   2.103 -38.477  1.00  0.87           H  
ATOM   2974  N   PRO A 205      -1.203   6.706 -40.399  1.00  0.96           N  
ATOM   2975  CA  PRO A 205      -0.904   7.985 -41.027  1.00  0.96           C  
ATOM   2976  C   PRO A 205       0.580   8.350 -40.863  1.00  0.96           C  
ATOM   2977  O   PRO A 205       1.197   7.930 -39.885  1.00  0.96           O  
ATOM   2978  CB  PRO A 205      -1.837   8.928 -40.271  1.00  0.96           C  
ATOM   2979  CG  PRO A 205      -2.019   8.279 -38.912  1.00  0.96           C  
ATOM   2980  CD  PRO A 205      -2.029   6.815 -39.181  1.00  0.96           C  
ATOM   2981  HA  PRO A 205      -1.193   7.924 -42.071  1.00  0.96           H  
ATOM   2982 1HB  PRO A 205      -1.408   9.923 -40.243  1.00  0.96           H  
ATOM   2983 2HB  PRO A 205      -2.795   9.022 -40.813  1.00  0.96           H  
ATOM   2984 1HG  PRO A 205      -1.212   8.555 -38.231  1.00  0.96           H  
ATOM   2985 2HG  PRO A 205      -2.955   8.637 -38.450  1.00  0.96           H  
ATOM   2986 1HD  PRO A 205      -1.626   6.280 -38.318  1.00  0.96           H  
ATOM   2987 2HD  PRO A 205      -3.026   6.530 -39.400  1.00  0.96           H  
ATOM   2988  N   PRO A 206       1.183   9.122 -41.788  1.00  1.06           N  
ATOM   2989  CA  PRO A 206       2.543   9.641 -41.720  1.00  1.06           C  
ATOM   2990  C   PRO A 206       2.779  10.773 -40.731  1.00  1.06           C  
ATOM   2991  O   PRO A 206       1.988  11.716 -40.626  1.00  1.06           O  
ATOM   2992  CB  PRO A 206       2.770  10.107 -43.162  1.00  1.06           C  
ATOM   2993  CG  PRO A 206       1.405  10.429 -43.688  1.00  1.06           C  
ATOM   2994  CD  PRO A 206       0.480   9.451 -43.017  1.00  1.06           C  
ATOM   2995  HA  PRO A 206       3.221   8.813 -41.482  1.00  1.06           H  
ATOM   2996 1HB  PRO A 206       3.441  10.976 -43.175  1.00  1.06           H  
ATOM   2997 2HB  PRO A 206       3.274   9.316 -43.737  1.00  1.06           H  
ATOM   2998 1HG  PRO A 206       1.151  11.459 -43.477  1.00  1.06           H  
ATOM   2999 2HG  PRO A 206       1.407  10.329 -44.782  1.00  1.06           H  
ATOM   3000 1HD  PRO A 206      -0.488   9.930 -42.818  1.00  1.06           H  
ATOM   3001 2HD  PRO A 206       0.402   8.559 -43.625  1.00  1.06           H  
ATOM   3002  N   VAL A 207       3.986  10.772 -40.160  1.00  1.16           N  
ATOM   3003  CA  VAL A 207       4.476  11.794 -39.225  1.00  1.16           C  
ATOM   3004  C   VAL A 207       4.654  13.166 -39.866  1.00  1.16           C  
ATOM   3005  O   VAL A 207       4.709  14.198 -39.192  1.00  1.16           O  
ATOM   3006  CB  VAL A 207       5.779  11.306 -38.594  1.00  1.16           C  
ATOM   3007  CG1 VAL A 207       5.496  10.033 -37.810  1.00  1.16           C  
ATOM   3008  CG2 VAL A 207       6.812  11.052 -39.691  1.00  1.16           C  
ATOM   3009  H   VAL A 207       4.587   9.977 -40.332  1.00  1.16           H  
ATOM   3010  HA  VAL A 207       3.763  11.886 -38.418  1.00  1.16           H  
ATOM   3011  HB  VAL A 207       6.153  12.055 -37.892  1.00  1.16           H  
ATOM   3012 1HG1 VAL A 207       6.407   9.682 -37.359  1.00  1.16           H  
ATOM   3013 2HG1 VAL A 207       4.756  10.248 -37.029  1.00  1.16           H  
ATOM   3014 3HG1 VAL A 207       5.106   9.269 -38.478  1.00  1.16           H  
ATOM   3015 1HG2 VAL A 207       7.738  10.699 -39.238  1.00  1.16           H  
ATOM   3016 2HG2 VAL A 207       6.435  10.299 -40.382  1.00  1.16           H  
ATOM   3017 3HG2 VAL A 207       7.008  11.976 -40.234  1.00  1.16           H  
ATOM   3018  N   GLU A 208       4.662  13.178 -41.187  1.00  1.25           N  
ATOM   3019  CA  GLU A 208       4.797  14.380 -41.986  1.00  1.25           C  
ATOM   3020  C   GLU A 208       3.639  15.341 -41.738  1.00  1.25           C  
ATOM   3021  O   GLU A 208       3.771  16.548 -41.929  1.00  1.25           O  
ATOM   3022  CB  GLU A 208       4.837  14.004 -43.467  1.00  1.25           C  
ATOM   3023  CG  GLU A 208       6.081  13.226 -43.879  1.00  1.25           C  
ATOM   3024  CD  GLU A 208       6.086  12.833 -45.341  1.00  1.25           C  
ATOM   3025  OE1 GLU A 208       5.106  13.069 -46.008  1.00  1.25           O  
ATOM   3026  OE2 GLU A 208       7.073  12.294 -45.785  1.00  1.25           O  
ATOM   3027  H   GLU A 208       4.589  12.291 -41.660  1.00  1.25           H  
ATOM   3028  HA  GLU A 208       5.727  14.879 -41.713  1.00  1.25           H  
ATOM   3029 1HB  GLU A 208       3.961  13.399 -43.710  1.00  1.25           H  
ATOM   3030 2HB  GLU A 208       4.786  14.908 -44.073  1.00  1.25           H  
ATOM   3031 1HG  GLU A 208       6.961  13.835 -43.675  1.00  1.25           H  
ATOM   3032 2HG  GLU A 208       6.146  12.326 -43.266  1.00  1.25           H  
ATOM   3033  N   THR A 209       2.506  14.806 -41.278  1.00  1.31           N  
ATOM   3034  CA  THR A 209       1.313  15.603 -41.059  1.00  1.31           C  
ATOM   3035  C   THR A 209       1.271  16.278 -39.677  1.00  1.31           C  
ATOM   3036  O   THR A 209       0.297  16.979 -39.365  1.00  1.31           O  
ATOM   3037  CB  THR A 209       0.061  14.736 -41.242  1.00  1.31           C  
ATOM   3038  OG1 THR A 209       0.075  13.696 -40.302  1.00  1.31           O  
ATOM   3039  CG2 THR A 209       0.042  14.139 -42.605  1.00  1.31           C  
ATOM   3040  H   THR A 209       2.453  13.799 -41.105  1.00  1.31           H  
ATOM   3041  HA  THR A 209       1.295  16.382 -41.817  1.00  1.31           H  
ATOM   3042  HB  THR A 209      -0.827  15.344 -41.095  1.00  1.31           H  
ATOM   3043  HG1 THR A 209       0.790  13.048 -40.519  1.00  1.31           H  
ATOM   3044 1HG2 THR A 209      -0.843  13.515 -42.722  1.00  1.31           H  
ATOM   3045 2HG2 THR A 209       0.031  14.934 -43.350  1.00  1.31           H  
ATOM   3046 3HG2 THR A 209       0.935  13.540 -42.729  1.00  1.31           H  
ATOM   3047  N   GLY A 210       2.329  16.082 -38.860  1.00  1.32           N  
ATOM   3048  CA  GLY A 210       2.419  16.669 -37.517  1.00  1.32           C  
ATOM   3049  C   GLY A 210       2.106  15.669 -36.404  1.00  1.32           C  
ATOM   3050  O   GLY A 210       1.966  16.039 -35.240  1.00  1.32           O  
ATOM   3051  H   GLY A 210       3.109  15.502 -39.176  1.00  1.32           H  
ATOM   3052 1HA  GLY A 210       3.424  17.065 -37.368  1.00  1.32           H  
ATOM   3053 2HA  GLY A 210       1.741  17.508 -37.457  1.00  1.32           H  
ATOM   3054  N   ILE A 211       2.003  14.412 -36.799  1.00  1.30           N  
ATOM   3055  CA  ILE A 211       1.725  13.250 -35.956  1.00  1.30           C  
ATOM   3056  C   ILE A 211       2.956  12.769 -35.196  1.00  1.30           C  
ATOM   3057  O   ILE A 211       4.061  12.734 -35.742  1.00  1.30           O  
ATOM   3058  CB  ILE A 211       1.152  12.127 -36.820  1.00  1.30           C  
ATOM   3059  CG1 ILE A 211      -0.121  12.552 -37.346  1.00  1.30           C  
ATOM   3060  CG2 ILE A 211       1.049  10.823 -36.090  1.00  1.30           C  
ATOM   3061  CD1 ILE A 211      -0.562  11.623 -38.347  1.00  1.30           C  
ATOM   3062  H   ILE A 211       2.132  14.246 -37.786  1.00  1.30           H  
ATOM   3063  HA  ILE A 211       0.972  13.533 -35.223  1.00  1.30           H  
ATOM   3064  HB  ILE A 211       1.776  11.987 -37.669  1.00  1.30           H  
ATOM   3065 1HG1 ILE A 211      -0.866  12.614 -36.553  1.00  1.30           H  
ATOM   3066 2HG1 ILE A 211      -0.009  13.536 -37.795  1.00  1.30           H  
ATOM   3067 1HG2 ILE A 211       0.642  10.064 -36.758  1.00  1.30           H  
ATOM   3068 2HG2 ILE A 211       2.030  10.515 -35.760  1.00  1.30           H  
ATOM   3069 3HG2 ILE A 211       0.400  10.936 -35.233  1.00  1.30           H  
ATOM   3070 1HD1 ILE A 211      -1.474  11.945 -38.765  1.00  1.30           H  
ATOM   3071 2HD1 ILE A 211       0.161  11.546 -39.124  1.00  1.30           H  
ATOM   3072 3HD1 ILE A 211      -0.680  10.669 -37.888  1.00  1.30           H  
ATOM   3073  N   LEU A 212       2.788  12.445 -33.923  1.00  1.25           N  
ATOM   3074  CA  LEU A 212       3.926  11.978 -33.147  1.00  1.25           C  
ATOM   3075  C   LEU A 212       4.342  10.565 -33.604  1.00  1.25           C  
ATOM   3076  O   LEU A 212       3.474   9.738 -33.879  1.00  1.25           O  
ATOM   3077  CB  LEU A 212       3.539  11.927 -31.670  1.00  1.25           C  
ATOM   3078  CG  LEU A 212       3.674  13.234 -30.893  1.00  1.25           C  
ATOM   3079  CD1 LEU A 212       2.781  14.297 -31.528  1.00  1.25           C  
ATOM   3080  CD2 LEU A 212       3.254  13.001 -29.455  1.00  1.25           C  
ATOM   3081  H   LEU A 212       1.849  12.497 -33.507  1.00  1.25           H  
ATOM   3082  HA  LEU A 212       4.723  12.695 -33.281  1.00  1.25           H  
ATOM   3083 1HB  LEU A 212       2.496  11.610 -31.603  1.00  1.25           H  
ATOM   3084 2HB  LEU A 212       4.161  11.177 -31.175  1.00  1.25           H  
ATOM   3085  HG  LEU A 212       4.700  13.570 -30.924  1.00  1.25           H  
ATOM   3086 1HD1 LEU A 212       2.878  15.234 -30.977  1.00  1.25           H  
ATOM   3087 2HD1 LEU A 212       3.066  14.461 -32.556  1.00  1.25           H  
ATOM   3088 3HD1 LEU A 212       1.741  13.966 -31.501  1.00  1.25           H  
ATOM   3089 1HD2 LEU A 212       3.353  13.928 -28.888  1.00  1.25           H  
ATOM   3090 2HD2 LEU A 212       2.215  12.670 -29.435  1.00  1.25           H  
ATOM   3091 3HD2 LEU A 212       3.876  12.239 -29.021  1.00  1.25           H  
ATOM   3092  N   PRO A 213       5.647  10.271 -33.725  1.00  1.19           N  
ATOM   3093  CA  PRO A 213       6.228   8.978 -34.045  1.00  1.19           C  
ATOM   3094  C   PRO A 213       6.251   8.078 -32.828  1.00  1.19           C  
ATOM   3095  O   PRO A 213       6.044   8.544 -31.703  1.00  1.19           O  
ATOM   3096  CB  PRO A 213       7.643   9.339 -34.476  1.00  1.19           C  
ATOM   3097  CG  PRO A 213       7.978  10.544 -33.634  1.00  1.19           C  
ATOM   3098  CD  PRO A 213       6.664  11.325 -33.533  1.00  1.19           C  
ATOM   3099  HA  PRO A 213       5.661   8.514 -34.867  1.00  1.19           H  
ATOM   3100 1HB  PRO A 213       8.301   8.494 -34.294  1.00  1.19           H  
ATOM   3101 2HB  PRO A 213       7.682   9.549 -35.542  1.00  1.19           H  
ATOM   3102 1HG  PRO A 213       8.353  10.226 -32.650  1.00  1.19           H  
ATOM   3103 2HG  PRO A 213       8.781  11.127 -34.107  1.00  1.19           H  
ATOM   3104 1HD  PRO A 213       6.591  11.768 -32.526  1.00  1.19           H  
ATOM   3105 2HD  PRO A 213       6.607  12.077 -34.338  1.00  1.19           H  
ATOM   3106  N   GLY A 214       6.584   6.809 -33.030  1.00  1.13           N  
ATOM   3107  CA  GLY A 214       6.793   5.953 -31.879  1.00  1.13           C  
ATOM   3108  C   GLY A 214       7.251   4.542 -32.214  1.00  1.13           C  
ATOM   3109  O   GLY A 214       7.004   4.004 -33.302  1.00  1.13           O  
ATOM   3110  H   GLY A 214       6.707   6.452 -33.966  1.00  1.13           H  
ATOM   3111 1HA  GLY A 214       7.527   6.421 -31.225  1.00  1.13           H  
ATOM   3112 2HA  GLY A 214       5.863   5.901 -31.313  1.00  1.13           H  
ATOM   3113  N   THR A 215       7.916   3.962 -31.222  1.00  1.07           N  
ATOM   3114  CA  THR A 215       8.504   2.638 -31.273  1.00  1.07           C  
ATOM   3115  C   THR A 215       7.484   1.538 -31.416  1.00  1.07           C  
ATOM   3116  O   THR A 215       7.708   0.582 -32.151  1.00  1.07           O  
ATOM   3117  CB  THR A 215       9.351   2.391 -30.031  1.00  1.07           C  
ATOM   3118  OG1 THR A 215      10.430   3.347 -29.982  1.00  1.07           O  
ATOM   3119  CG2 THR A 215       9.917   0.986 -30.056  1.00  1.07           C  
ATOM   3120  H   THR A 215       8.036   4.494 -30.371  1.00  1.07           H  
ATOM   3121  HA  THR A 215       9.160   2.591 -32.139  1.00  1.07           H  
ATOM   3122  HB  THR A 215       8.736   2.502 -29.149  1.00  1.07           H  
ATOM   3123  HG1 THR A 215      10.953   3.176 -29.186  1.00  1.07           H  
ATOM   3124 1HG2 THR A 215      10.510   0.829 -29.169  1.00  1.07           H  
ATOM   3125 2HG2 THR A 215       9.100   0.262 -30.080  1.00  1.07           H  
ATOM   3126 3HG2 THR A 215      10.542   0.860 -30.937  1.00  1.07           H  
ATOM   3127  N   THR A 216       6.377   1.657 -30.698  1.00  1.01           N  
ATOM   3128  CA  THR A 216       5.346   0.636 -30.720  1.00  1.01           C  
ATOM   3129  C   THR A 216       4.814   0.433 -32.134  1.00  1.01           C  
ATOM   3130  O   THR A 216       4.658  -0.704 -32.582  1.00  1.01           O  
ATOM   3131  CB  THR A 216       4.232   1.008 -29.748  1.00  1.01           C  
ATOM   3132  OG1 THR A 216       4.784   1.062 -28.429  1.00  1.01           O  
ATOM   3133  CG2 THR A 216       3.136   0.002 -29.793  1.00  1.01           C  
ATOM   3134  H   THR A 216       6.256   2.472 -30.117  1.00  1.01           H  
ATOM   3135  HA  THR A 216       5.784  -0.304 -30.386  1.00  1.01           H  
ATOM   3136  HB  THR A 216       3.829   1.985 -30.010  1.00  1.01           H  
ATOM   3137  HG1 THR A 216       4.068   1.200 -27.780  1.00  1.01           H  
ATOM   3138 1HG2 THR A 216       2.353   0.281 -29.087  1.00  1.01           H  
ATOM   3139 2HG2 THR A 216       2.730  -0.049 -30.796  1.00  1.01           H  
ATOM   3140 3HG2 THR A 216       3.537  -0.943 -29.521  1.00  1.01           H  
ATOM   3141  N   GLN A 217       4.546   1.527 -32.849  1.00  0.96           N  
ATOM   3142  CA  GLN A 217       4.122   1.409 -34.238  1.00  0.96           C  
ATOM   3143  C   GLN A 217       5.192   0.737 -35.074  1.00  0.96           C  
ATOM   3144  O   GLN A 217       4.908  -0.184 -35.844  1.00  0.96           O  
ATOM   3145  CB  GLN A 217       3.828   2.759 -34.867  1.00  0.96           C  
ATOM   3146  CG  GLN A 217       3.436   2.624 -36.326  1.00  0.96           C  
ATOM   3147  CD  GLN A 217       3.304   3.947 -37.021  1.00  0.96           C  
ATOM   3148  OE1 GLN A 217       2.881   4.946 -36.439  1.00  0.96           O  
ATOM   3149  NE2 GLN A 217       3.694   3.976 -38.284  1.00  0.96           N  
ATOM   3150  H   GLN A 217       4.678   2.439 -32.438  1.00  0.96           H  
ATOM   3151  HA  GLN A 217       3.235   0.789 -34.289  1.00  0.96           H  
ATOM   3152 1HB  GLN A 217       3.013   3.247 -34.332  1.00  0.96           H  
ATOM   3153 2HB  GLN A 217       4.708   3.401 -34.797  1.00  0.96           H  
ATOM   3154 1HG  GLN A 217       4.206   2.048 -36.842  1.00  0.96           H  
ATOM   3155 2HG  GLN A 217       2.489   2.097 -36.385  1.00  0.96           H  
ATOM   3156 1HE2 GLN A 217       3.643   4.827 -38.799  1.00  0.96           H  
ATOM   3157 2HE2 GLN A 217       4.039   3.145 -38.721  1.00  0.96           H  
ATOM   3158  N   ALA A 218       6.443   1.190 -34.924  1.00  0.92           N  
ATOM   3159  CA  ALA A 218       7.526   0.613 -35.710  1.00  0.92           C  
ATOM   3160  C   ALA A 218       7.638  -0.890 -35.446  1.00  0.92           C  
ATOM   3161  O   ALA A 218       7.845  -1.690 -36.373  1.00  0.92           O  
ATOM   3162  CB  ALA A 218       8.830   1.316 -35.369  1.00  0.92           C  
ATOM   3163  H   ALA A 218       6.642   1.959 -34.279  1.00  0.92           H  
ATOM   3164  HA  ALA A 218       7.297   0.759 -36.765  1.00  0.92           H  
ATOM   3165 1HB  ALA A 218       9.636   0.901 -35.970  1.00  0.92           H  
ATOM   3166 2HB  ALA A 218       8.731   2.381 -35.573  1.00  0.92           H  
ATOM   3167 3HB  ALA A 218       9.052   1.170 -34.314  1.00  0.92           H  
ATOM   3168  N   ARG A 219       7.473  -1.279 -34.180  1.00  0.89           N  
ATOM   3169  CA  ARG A 219       7.515  -2.672 -33.786  1.00  0.89           C  
ATOM   3170  C   ARG A 219       6.383  -3.465 -34.395  1.00  0.89           C  
ATOM   3171  O   ARG A 219       6.614  -4.534 -34.969  1.00  0.89           O  
ATOM   3172  CB  ARG A 219       7.471  -2.830 -32.280  1.00  0.89           C  
ATOM   3173  CG  ARG A 219       7.464  -4.279 -31.846  1.00  0.89           C  
ATOM   3174  CD  ARG A 219       7.566  -4.438 -30.394  1.00  0.89           C  
ATOM   3175  NE  ARG A 219       7.338  -5.816 -30.002  1.00  0.89           N  
ATOM   3176  CZ  ARG A 219       8.245  -6.805 -30.048  1.00  0.89           C  
ATOM   3177  NH1 ARG A 219       9.470  -6.582 -30.483  1.00  0.89           N  
ATOM   3178  NH2 ARG A 219       7.888  -8.012 -29.655  1.00  0.89           N  
ATOM   3179  H   ARG A 219       7.324  -0.576 -33.463  1.00  0.89           H  
ATOM   3180  HA  ARG A 219       8.456  -3.093 -34.137  1.00  0.89           H  
ATOM   3181 1HB  ARG A 219       8.328  -2.332 -31.829  1.00  0.89           H  
ATOM   3182 2HB  ARG A 219       6.573  -2.355 -31.888  1.00  0.89           H  
ATOM   3183 1HG  ARG A 219       6.538  -4.750 -32.180  1.00  0.89           H  
ATOM   3184 2HG  ARG A 219       8.309  -4.794 -32.302  1.00  0.89           H  
ATOM   3185 1HD  ARG A 219       8.556  -4.159 -30.089  1.00  0.89           H  
ATOM   3186 2HD  ARG A 219       6.840  -3.808 -29.887  1.00  0.89           H  
ATOM   3187  HE  ARG A 219       6.405  -6.066 -29.651  1.00  0.89           H  
ATOM   3188 1HH1 ARG A 219       9.734  -5.658 -30.791  1.00  0.89           H  
ATOM   3189 2HH1 ARG A 219      10.140  -7.337 -30.514  1.00  0.89           H  
ATOM   3190 1HH2 ARG A 219       6.932  -8.167 -29.327  1.00  0.89           H  
ATOM   3191 2HH2 ARG A 219       8.546  -8.772 -29.685  1.00  0.89           H  
ATOM   3192  N   LEU A 220       5.159  -2.948 -34.297  1.00  0.87           N  
ATOM   3193  CA  LEU A 220       4.022  -3.657 -34.845  1.00  0.87           C  
ATOM   3194  C   LEU A 220       4.176  -3.873 -36.329  1.00  0.87           C  
ATOM   3195  O   LEU A 220       3.976  -4.980 -36.816  1.00  0.87           O  
ATOM   3196  CB  LEU A 220       2.699  -2.947 -34.582  1.00  0.87           C  
ATOM   3197  CG  LEU A 220       1.527  -3.659 -35.254  1.00  0.87           C  
ATOM   3198  CD1 LEU A 220       1.460  -5.117 -34.721  1.00  0.87           C  
ATOM   3199  CD2 LEU A 220       0.239  -2.883 -34.972  1.00  0.87           C  
ATOM   3200  H   LEU A 220       5.015  -2.055 -33.820  1.00  0.87           H  
ATOM   3201  HA  LEU A 220       3.978  -4.635 -34.365  1.00  0.87           H  
ATOM   3202 1HB  LEU A 220       2.516  -2.907 -33.513  1.00  0.87           H  
ATOM   3203 2HB  LEU A 220       2.761  -1.925 -34.962  1.00  0.87           H  
ATOM   3204  HG  LEU A 220       1.700  -3.701 -36.330  1.00  0.87           H  
ATOM   3205 1HD1 LEU A 220       0.652  -5.649 -35.211  1.00  0.87           H  
ATOM   3206 2HD1 LEU A 220       2.399  -5.625 -34.940  1.00  0.87           H  
ATOM   3207 3HD1 LEU A 220       1.296  -5.114 -33.642  1.00  0.87           H  
ATOM   3208 1HD2 LEU A 220      -0.605  -3.373 -35.450  1.00  0.87           H  
ATOM   3209 2HD2 LEU A 220       0.072  -2.842 -33.899  1.00  0.87           H  
ATOM   3210 3HD2 LEU A 220       0.341  -1.877 -35.368  1.00  0.87           H  
ATOM   3211  N   PHE A 221       4.526  -2.819 -37.056  1.00  0.85           N  
ATOM   3212  CA  PHE A 221       4.705  -2.934 -38.489  1.00  0.85           C  
ATOM   3213  C   PHE A 221       5.810  -3.906 -38.864  1.00  0.85           C  
ATOM   3214  O   PHE A 221       5.646  -4.704 -39.790  1.00  0.85           O  
ATOM   3215  CB  PHE A 221       4.916  -1.554 -39.088  1.00  0.85           C  
ATOM   3216  CG  PHE A 221       3.593  -0.907 -39.295  1.00  0.85           C  
ATOM   3217  CD1 PHE A 221       2.677  -0.830 -38.259  1.00  0.85           C  
ATOM   3218  CD2 PHE A 221       3.240  -0.411 -40.533  1.00  0.85           C  
ATOM   3219  CE1 PHE A 221       1.444  -0.293 -38.475  1.00  0.85           C  
ATOM   3220  CE2 PHE A 221       2.004   0.124 -40.747  1.00  0.85           C  
ATOM   3221  CZ  PHE A 221       1.111   0.174 -39.730  1.00  0.85           C  
ATOM   3222  H   PHE A 221       4.681  -1.918 -36.599  1.00  0.85           H  
ATOM   3223  HA  PHE A 221       3.773  -3.321 -38.905  1.00  0.85           H  
ATOM   3224 1HB  PHE A 221       5.514  -0.938 -38.410  1.00  0.85           H  
ATOM   3225 2HB  PHE A 221       5.432  -1.627 -40.043  1.00  0.85           H  
ATOM   3226  HD1 PHE A 221       2.945  -1.212 -37.276  1.00  0.85           H  
ATOM   3227  HD2 PHE A 221       3.959  -0.462 -41.352  1.00  0.85           H  
ATOM   3228  HE1 PHE A 221       0.731  -0.242 -37.665  1.00  0.85           H  
ATOM   3229  HE2 PHE A 221       1.728   0.501 -41.726  1.00  0.85           H  
ATOM   3230  HZ  PHE A 221       0.136   0.585 -39.917  1.00  0.85           H  
ATOM   3231  N   THR A 222       6.918  -3.896 -38.126  1.00  0.84           N  
ATOM   3232  CA  THR A 222       7.984  -4.832 -38.426  1.00  0.84           C  
ATOM   3233  C   THR A 222       7.487  -6.259 -38.214  1.00  0.84           C  
ATOM   3234  O   THR A 222       7.699  -7.140 -39.052  1.00  0.84           O  
ATOM   3235  CB  THR A 222       9.199  -4.587 -37.521  1.00  0.84           C  
ATOM   3236  OG1 THR A 222       9.692  -3.252 -37.734  1.00  0.84           O  
ATOM   3237  CG2 THR A 222      10.290  -5.597 -37.837  1.00  0.84           C  
ATOM   3238  H   THR A 222       7.047  -3.220 -37.371  1.00  0.84           H  
ATOM   3239  HA  THR A 222       8.277  -4.714 -39.468  1.00  0.84           H  
ATOM   3240  HB  THR A 222       8.898  -4.689 -36.477  1.00  0.84           H  
ATOM   3241  HG1 THR A 222       9.024  -2.609 -37.386  1.00  0.84           H  
ATOM   3242 1HG2 THR A 222      11.146  -5.416 -37.190  1.00  0.84           H  
ATOM   3243 2HG2 THR A 222       9.910  -6.605 -37.669  1.00  0.84           H  
ATOM   3244 3HG2 THR A 222      10.592  -5.491 -38.878  1.00  0.84           H  
ATOM   3245  N   ALA A 223       6.817  -6.484 -37.083  1.00  0.84           N  
ATOM   3246  CA  ALA A 223       6.300  -7.798 -36.763  1.00  0.84           C  
ATOM   3247  C   ALA A 223       5.264  -8.244 -37.790  1.00  0.84           C  
ATOM   3248  O   ALA A 223       5.258  -9.400 -38.223  1.00  0.84           O  
ATOM   3249  CB  ALA A 223       5.697  -7.758 -35.378  1.00  0.84           C  
ATOM   3250  H   ALA A 223       6.673  -5.721 -36.423  1.00  0.84           H  
ATOM   3251  HA  ALA A 223       7.126  -8.504 -36.777  1.00  0.84           H  
ATOM   3252 1HB  ALA A 223       5.336  -8.734 -35.097  1.00  0.84           H  
ATOM   3253 2HB  ALA A 223       6.456  -7.443 -34.661  1.00  0.84           H  
ATOM   3254 3HB  ALA A 223       4.877  -7.043 -35.364  1.00  0.84           H  
ATOM   3255  N   ALA A 224       4.402  -7.325 -38.208  1.00  0.84           N  
ATOM   3256  CA  ALA A 224       3.386  -7.645 -39.182  1.00  0.84           C  
ATOM   3257  C   ALA A 224       4.034  -8.058 -40.482  1.00  0.84           C  
ATOM   3258  O   ALA A 224       3.642  -9.059 -41.094  1.00  0.84           O  
ATOM   3259  CB  ALA A 224       2.477  -6.450 -39.372  1.00  0.84           C  
ATOM   3260  H   ALA A 224       4.434  -6.388 -37.820  1.00  0.84           H  
ATOM   3261  HA  ALA A 224       2.814  -8.491 -38.816  1.00  0.84           H  
ATOM   3262 1HB  ALA A 224       1.700  -6.680 -40.087  1.00  0.84           H  
ATOM   3263 2HB  ALA A 224       2.029  -6.196 -38.412  1.00  0.84           H  
ATOM   3264 3HB  ALA A 224       3.063  -5.614 -39.728  1.00  0.84           H  
ATOM   3265  N   ALA A 225       5.088  -7.337 -40.867  1.00  0.85           N  
ATOM   3266  CA  ALA A 225       5.830  -7.671 -42.064  1.00  0.85           C  
ATOM   3267  C   ALA A 225       6.454  -9.060 -41.927  1.00  0.85           C  
ATOM   3268  O   ALA A 225       6.463  -9.833 -42.881  1.00  0.85           O  
ATOM   3269  CB  ALA A 225       6.897  -6.627 -42.331  1.00  0.85           C  
ATOM   3270  H   ALA A 225       5.367  -6.515 -40.333  1.00  0.85           H  
ATOM   3271  HA  ALA A 225       5.131  -7.688 -42.901  1.00  0.85           H  
ATOM   3272 1HB  ALA A 225       7.429  -6.876 -43.244  1.00  0.85           H  
ATOM   3273 2HB  ALA A 225       6.422  -5.650 -42.436  1.00  0.85           H  
ATOM   3274 3HB  ALA A 225       7.595  -6.600 -41.500  1.00  0.85           H  
ATOM   3275  N   ALA A 226       6.930  -9.415 -40.722  1.00  0.85           N  
ATOM   3276  CA  ALA A 226       7.545 -10.729 -40.499  1.00  0.85           C  
ATOM   3277  C   ALA A 226       6.557 -11.860 -40.812  1.00  0.85           C  
ATOM   3278  O   ALA A 226       6.943 -12.883 -41.383  1.00  0.85           O  
ATOM   3279  CB  ALA A 226       8.047 -10.852 -39.071  1.00  0.85           C  
ATOM   3280  H   ALA A 226       6.915  -8.735 -39.962  1.00  0.85           H  
ATOM   3281  HA  ALA A 226       8.392 -10.819 -41.176  1.00  0.85           H  
ATOM   3282 1HB  ALA A 226       8.529 -11.818 -38.941  1.00  0.85           H  
ATOM   3283 2HB  ALA A 226       8.762 -10.053 -38.870  1.00  0.85           H  
ATOM   3284 3HB  ALA A 226       7.221 -10.774 -38.382  1.00  0.85           H  
ATOM   3285  N   ASP A 227       5.269 -11.652 -40.489  1.00  0.85           N  
ATOM   3286  CA  ASP A 227       4.216 -12.626 -40.832  1.00  0.85           C  
ATOM   3287  C   ASP A 227       3.828 -12.605 -42.310  1.00  0.85           C  
ATOM   3288  O   ASP A 227       3.041 -13.443 -42.757  1.00  0.85           O  
ATOM   3289  CB  ASP A 227       2.884 -12.428 -40.098  1.00  0.85           C  
ATOM   3290  CG  ASP A 227       2.702 -12.889 -38.662  1.00  0.85           C  
ATOM   3291  OD1 ASP A 227       3.520 -13.590 -38.105  1.00  0.85           O  
ATOM   3292  OD2 ASP A 227       1.616 -12.603 -38.142  1.00  0.85           O  
ATOM   3293  H   ASP A 227       5.035 -10.794 -39.982  1.00  0.85           H  
ATOM   3294  HA  ASP A 227       4.591 -13.622 -40.598  1.00  0.85           H  
ATOM   3295 1HB  ASP A 227       2.736 -11.369 -40.077  1.00  0.85           H  
ATOM   3296 2HB  ASP A 227       2.081 -12.849 -40.702  1.00  0.85           H  
ATOM   3297  N   GLY A 228       4.307 -11.614 -43.051  1.00  0.84           N  
ATOM   3298  CA  GLY A 228       3.923 -11.438 -44.434  1.00  0.84           C  
ATOM   3299  C   GLY A 228       2.688 -10.551 -44.616  1.00  0.84           C  
ATOM   3300  O   GLY A 228       2.103 -10.538 -45.702  1.00  0.84           O  
ATOM   3301  H   GLY A 228       4.991 -10.967 -42.674  1.00  0.84           H  
ATOM   3302 1HA  GLY A 228       4.763 -10.994 -44.970  1.00  0.84           H  
ATOM   3303 2HA  GLY A 228       3.744 -12.413 -44.883  1.00  0.84           H  
ATOM   3304  N   TRP A 229       2.240  -9.845 -43.569  1.00  0.83           N  
ATOM   3305  CA  TRP A 229       1.069  -8.998 -43.774  1.00  0.83           C  
ATOM   3306  C   TRP A 229       1.592  -7.790 -44.528  1.00  0.83           C  
ATOM   3307  O   TRP A 229       2.667  -7.300 -44.185  1.00  0.83           O  
ATOM   3308  CB  TRP A 229       0.455  -8.491 -42.467  1.00  0.83           C  
ATOM   3309  CG  TRP A 229      -0.116  -9.553 -41.617  1.00  0.83           C  
ATOM   3310  CD1 TRP A 229       0.454 -10.013 -40.495  1.00  0.83           C  
ATOM   3311  CD2 TRP A 229      -1.311 -10.336 -41.811  1.00  0.83           C  
ATOM   3312  NE1 TRP A 229      -0.272 -11.024 -39.961  1.00  0.83           N  
ATOM   3313  CE2 TRP A 229      -1.369 -11.243 -40.749  1.00  0.83           C  
ATOM   3314  CE3 TRP A 229      -2.306 -10.354 -42.783  1.00  0.83           C  
ATOM   3315  CZ2 TRP A 229      -2.390 -12.167 -40.625  1.00  0.83           C  
ATOM   3316  CZ3 TRP A 229      -3.336 -11.279 -42.665  1.00  0.83           C  
ATOM   3317  CH2 TRP A 229      -3.377 -12.164 -41.612  1.00  0.83           C  
ATOM   3318  H   TRP A 229       2.734  -9.840 -42.677  1.00  0.83           H  
ATOM   3319  HA  TRP A 229       0.320  -9.545 -44.330  1.00  0.83           H  
ATOM   3320 1HB  TRP A 229       1.218  -7.978 -41.903  1.00  0.83           H  
ATOM   3321 2HB  TRP A 229      -0.327  -7.762 -42.693  1.00  0.83           H  
ATOM   3322  HD1 TRP A 229       1.373  -9.643 -40.086  1.00  0.83           H  
ATOM   3323  HE1 TRP A 229       0.022 -11.540 -39.111  1.00  0.83           H  
ATOM   3324  HE3 TRP A 229      -2.271  -9.656 -43.620  1.00  0.83           H  
ATOM   3325  HZ2 TRP A 229      -2.433 -12.878 -39.799  1.00  0.83           H  
ATOM   3326  HZ3 TRP A 229      -4.112 -11.287 -43.431  1.00  0.83           H  
ATOM   3327  HH2 TRP A 229      -4.199 -12.877 -41.551  1.00  0.83           H  
ATOM   3328  N   PRO A 230       0.940  -7.295 -45.573  1.00  0.82           N  
ATOM   3329  CA  PRO A 230       1.329  -6.058 -46.194  1.00  0.82           C  
ATOM   3330  C   PRO A 230       1.205  -4.956 -45.153  1.00  0.82           C  
ATOM   3331  O   PRO A 230       0.271  -4.980 -44.341  1.00  0.82           O  
ATOM   3332  CB  PRO A 230       0.321  -5.919 -47.336  1.00  0.82           C  
ATOM   3333  CG  PRO A 230      -0.159  -7.337 -47.603  1.00  0.82           C  
ATOM   3334  CD  PRO A 230      -0.153  -8.014 -46.237  1.00  0.82           C  
ATOM   3335  HA  PRO A 230       2.361  -6.139 -46.567  1.00  0.82           H  
ATOM   3336 1HB  PRO A 230      -0.490  -5.268 -47.044  1.00  0.82           H  
ATOM   3337 2HB  PRO A 230       0.803  -5.455 -48.208  1.00  0.82           H  
ATOM   3338 1HG  PRO A 230      -1.166  -7.309 -48.052  1.00  0.82           H  
ATOM   3339 2HG  PRO A 230       0.502  -7.834 -48.329  1.00  0.82           H  
ATOM   3340 1HD  PRO A 230      -1.108  -7.868 -45.698  1.00  0.82           H  
ATOM   3341 2HD  PRO A 230       0.094  -9.072 -46.395  1.00  0.82           H  
ATOM   3342  N   THR A 231       2.110  -3.995 -45.194  1.00  0.83           N  
ATOM   3343  CA  THR A 231       2.036  -2.860 -44.289  1.00  0.83           C  
ATOM   3344  C   THR A 231       2.221  -1.577 -45.082  1.00  0.83           C  
ATOM   3345  O   THR A 231       2.914  -1.582 -46.102  1.00  0.83           O  
ATOM   3346  CB  THR A 231       3.114  -2.946 -43.187  1.00  0.83           C  
ATOM   3347  OG1 THR A 231       4.425  -2.912 -43.780  1.00  0.83           O  
ATOM   3348  CG2 THR A 231       2.981  -4.214 -42.323  1.00  0.83           C  
ATOM   3349  H   THR A 231       2.861  -4.042 -45.869  1.00  0.83           H  
ATOM   3350  HA  THR A 231       1.052  -2.831 -43.822  1.00  0.83           H  
ATOM   3351  HB  THR A 231       2.999  -2.101 -42.567  1.00  0.83           H  
ATOM   3352  HG1 THR A 231       4.603  -3.754 -44.207  1.00  0.83           H  
ATOM   3353 1HG2 THR A 231       3.752  -4.204 -41.555  1.00  0.83           H  
ATOM   3354 2HG2 THR A 231       2.002  -4.237 -41.856  1.00  0.83           H  
ATOM   3355 3HG2 THR A 231       3.104  -5.101 -42.939  1.00  0.83           H  
ATOM   3356  N   SER A 232       1.677  -0.472 -44.583  1.00  0.85           N  
ATOM   3357  CA  SER A 232       1.875   0.813 -45.242  1.00  0.85           C  
ATOM   3358  C   SER A 232       1.636   2.015 -44.335  1.00  0.85           C  
ATOM   3359  O   SER A 232       0.779   1.985 -43.452  1.00  0.85           O  
ATOM   3360  CB  SER A 232       0.939   0.919 -46.432  1.00  0.85           C  
ATOM   3361  OG  SER A 232       1.121   2.133 -47.111  1.00  0.85           O  
ATOM   3362  H   SER A 232       1.071  -0.549 -43.769  1.00  0.85           H  
ATOM   3363  HA  SER A 232       2.905   0.857 -45.595  1.00  0.85           H  
ATOM   3364 1HB  SER A 232       1.107   0.087 -47.114  1.00  0.85           H  
ATOM   3365 2HB  SER A 232      -0.091   0.849 -46.081  1.00  0.85           H  
ATOM   3366  HG  SER A 232       1.079   2.821 -46.439  1.00  0.85           H  
ATOM   3367  N   VAL A 233       2.382   3.081 -44.574  1.00  0.87           N  
ATOM   3368  CA  VAL A 233       2.094   4.314 -43.870  1.00  0.87           C  
ATOM   3369  C   VAL A 233       1.476   5.253 -44.887  1.00  0.87           C  
ATOM   3370  O   VAL A 233       2.087   5.575 -45.908  1.00  0.87           O  
ATOM   3371  CB  VAL A 233       3.344   4.900 -43.215  1.00  0.87           C  
ATOM   3372  CG1 VAL A 233       2.989   6.183 -42.523  1.00  0.87           C  
ATOM   3373  CG2 VAL A 233       3.904   3.878 -42.217  1.00  0.87           C  
ATOM   3374  H   VAL A 233       3.111   3.048 -45.275  1.00  0.87           H  
ATOM   3375  HA  VAL A 233       1.372   4.117 -43.083  1.00  0.87           H  
ATOM   3376  HB  VAL A 233       4.087   5.125 -43.978  1.00  0.87           H  
ATOM   3377 1HG1 VAL A 233       3.878   6.602 -42.062  1.00  0.87           H  
ATOM   3378 2HG1 VAL A 233       2.588   6.882 -43.253  1.00  0.87           H  
ATOM   3379 3HG1 VAL A 233       2.239   5.988 -41.760  1.00  0.87           H  
ATOM   3380 1HG2 VAL A 233       4.793   4.285 -41.741  1.00  0.87           H  
ATOM   3381 2HG2 VAL A 233       3.151   3.663 -41.461  1.00  0.87           H  
ATOM   3382 3HG2 VAL A 233       4.162   2.958 -42.737  1.00  0.87           H  
ATOM   3383  N   THR A 234       0.225   5.585 -44.647  1.00  0.89           N  
ATOM   3384  CA  THR A 234      -0.587   6.345 -45.568  1.00  0.89           C  
ATOM   3385  C   THR A 234      -1.599   7.211 -44.856  1.00  0.89           C  
ATOM   3386  O   THR A 234      -2.161   6.789 -43.850  1.00  0.89           O  
ATOM   3387  CB  THR A 234      -1.406   5.379 -46.429  1.00  0.89           C  
ATOM   3388  OG1 THR A 234      -2.192   6.119 -47.386  1.00  0.89           O  
ATOM   3389  CG2 THR A 234      -2.329   4.575 -45.516  1.00  0.89           C  
ATOM   3390  H   THR A 234      -0.165   5.309 -43.755  1.00  0.89           H  
ATOM   3391  HA  THR A 234       0.078   6.926 -46.191  1.00  0.89           H  
ATOM   3392  HB  THR A 234      -0.738   4.701 -46.962  1.00  0.89           H  
ATOM   3393  HG1 THR A 234      -2.895   6.645 -46.905  1.00  0.89           H  
ATOM   3394 1HG2 THR A 234      -2.918   3.889 -46.118  1.00  0.89           H  
ATOM   3395 2HG2 THR A 234      -1.732   4.012 -44.795  1.00  0.89           H  
ATOM   3396 3HG2 THR A 234      -2.997   5.252 -44.985  1.00  0.89           H  
ATOM   3397  N   PRO A 235      -1.926   8.389 -45.366  1.00  0.90           N  
ATOM   3398  CA  PRO A 235      -3.041   9.145 -44.904  1.00  0.90           C  
ATOM   3399  C   PRO A 235      -4.240   8.264 -45.142  1.00  0.90           C  
ATOM   3400  O   PRO A 235      -4.235   7.436 -46.062  1.00  0.90           O  
ATOM   3401  CB  PRO A 235      -3.037  10.387 -45.789  1.00  0.90           C  
ATOM   3402  CG  PRO A 235      -1.597  10.503 -46.266  1.00  0.90           C  
ATOM   3403  CD  PRO A 235      -1.114   9.063 -46.399  1.00  0.90           C  
ATOM   3404  HA  PRO A 235      -2.922   9.386 -43.836  1.00  0.90           H  
ATOM   3405 1HB  PRO A 235      -3.754  10.260 -46.612  1.00  0.90           H  
ATOM   3406 2HB  PRO A 235      -3.368  11.261 -45.208  1.00  0.90           H  
ATOM   3407 1HG  PRO A 235      -1.560  11.048 -47.222  1.00  0.90           H  
ATOM   3408 2HG  PRO A 235      -1.008  11.090 -45.546  1.00  0.90           H  
ATOM   3409 1HD  PRO A 235      -1.331   8.658 -47.399  1.00  0.90           H  
ATOM   3410 2HD  PRO A 235      -0.047   9.043 -46.160  1.00  0.90           H  
ATOM   3411  N   GLY A 236      -5.253   8.451 -44.337  1.00  0.89           N  
ATOM   3412  CA  GLY A 236      -6.498   7.722 -44.464  1.00  0.89           C  
ATOM   3413  C   GLY A 236      -7.524   8.540 -43.744  1.00  0.89           C  
ATOM   3414  O   GLY A 236      -7.164   9.514 -43.085  1.00  0.89           O  
ATOM   3415  H   GLY A 236      -5.165   9.130 -43.597  1.00  0.89           H  
ATOM   3416 1HA  GLY A 236      -6.773   7.599 -45.513  1.00  0.89           H  
ATOM   3417 2HA  GLY A 236      -6.417   6.736 -44.015  1.00  0.89           H  
ATOM   3418  N   THR A 237      -8.773   8.153 -43.866  1.00  0.87           N  
ATOM   3419  CA  THR A 237      -9.883   8.913 -43.329  1.00  0.87           C  
ATOM   3420  C   THR A 237     -10.718   8.193 -42.296  1.00  0.87           C  
ATOM   3421  O   THR A 237     -10.593   6.989 -42.080  1.00  0.87           O  
ATOM   3422  CB  THR A 237     -10.783   9.345 -44.500  1.00  0.87           C  
ATOM   3423  OG1 THR A 237     -11.329   8.170 -45.136  1.00  0.87           O  
ATOM   3424  CG2 THR A 237      -9.989  10.156 -45.512  1.00  0.87           C  
ATOM   3425  H   THR A 237      -8.977   7.321 -44.425  1.00  0.87           H  
ATOM   3426  HA  THR A 237      -9.489   9.800 -42.851  1.00  0.87           H  
ATOM   3427  HB  THR A 237     -11.600   9.955 -44.124  1.00  0.87           H  
ATOM   3428  HG1 THR A 237     -10.596   7.535 -45.375  1.00  0.87           H  
ATOM   3429 1HG2 THR A 237     -10.640  10.460 -46.328  1.00  0.87           H  
ATOM   3430 2HG2 THR A 237      -9.595  11.030 -45.024  1.00  0.87           H  
ATOM   3431 3HG2 THR A 237      -9.171   9.562 -45.910  1.00  0.87           H  
ATOM   3432  N   VAL A 238     -11.645   8.926 -41.717  1.00  0.86           N  
ATOM   3433  CA  VAL A 238     -12.544   8.344 -40.729  1.00  0.86           C  
ATOM   3434  C   VAL A 238     -13.288   7.164 -41.356  1.00  0.86           C  
ATOM   3435  O   VAL A 238     -13.467   6.119 -40.722  1.00  0.86           O  
ATOM   3436  CB  VAL A 238     -13.484   9.415 -40.203  1.00  0.86           C  
ATOM   3437  CG1 VAL A 238     -14.518   8.800 -39.301  1.00  0.86           C  
ATOM   3438  CG2 VAL A 238     -12.659  10.434 -39.512  1.00  0.86           C  
ATOM   3439  H   VAL A 238     -11.667   9.925 -41.943  1.00  0.86           H  
ATOM   3440  HA  VAL A 238     -11.970   7.963 -39.896  1.00  0.86           H  
ATOM   3441  HB  VAL A 238     -14.014   9.877 -41.037  1.00  0.86           H  
ATOM   3442 1HG1 VAL A 238     -15.191   9.574 -38.933  1.00  0.86           H  
ATOM   3443 2HG1 VAL A 238     -15.079   8.071 -39.861  1.00  0.86           H  
ATOM   3444 3HG1 VAL A 238     -14.027   8.317 -38.453  1.00  0.86           H  
ATOM   3445 1HG2 VAL A 238     -13.303  11.226 -39.136  1.00  0.86           H  
ATOM   3446 2HG2 VAL A 238     -12.128   9.961 -38.688  1.00  0.86           H  
ATOM   3447 3HG2 VAL A 238     -11.936  10.848 -40.219  1.00  0.86           H  
ATOM   3448  N   ASP A 239     -13.674   7.316 -42.621  1.00  0.84           N  
ATOM   3449  CA  ASP A 239     -14.348   6.267 -43.378  1.00  0.84           C  
ATOM   3450  C   ASP A 239     -13.488   4.994 -43.510  1.00  0.84           C  
ATOM   3451  O   ASP A 239     -14.029   3.905 -43.715  1.00  0.84           O  
ATOM   3452  CB  ASP A 239     -14.740   6.773 -44.766  1.00  0.84           C  
ATOM   3453  CG  ASP A 239     -15.907   7.780 -44.739  1.00  0.84           C  
ATOM   3454  OD1 ASP A 239     -16.536   7.912 -43.712  1.00  0.84           O  
ATOM   3455  OD2 ASP A 239     -16.161   8.395 -45.748  1.00  0.84           O  
ATOM   3456  H   ASP A 239     -13.478   8.195 -43.079  1.00  0.84           H  
ATOM   3457  HA  ASP A 239     -15.261   6.001 -42.849  1.00  0.84           H  
ATOM   3458 1HB  ASP A 239     -13.874   7.249 -45.233  1.00  0.84           H  
ATOM   3459 2HB  ASP A 239     -15.022   5.929 -45.393  1.00  0.84           H  
ATOM   3460  N   ASP A 240     -12.158   5.123 -43.389  1.00  0.83           N  
ATOM   3461  CA  ASP A 240     -11.250   3.989 -43.502  1.00  0.83           C  
ATOM   3462  C   ASP A 240     -11.216   3.284 -42.166  1.00  0.83           C  
ATOM   3463  O   ASP A 240     -11.019   2.071 -42.102  1.00  0.83           O  
ATOM   3464  CB  ASP A 240      -9.836   4.411 -43.935  1.00  0.83           C  
ATOM   3465  CG  ASP A 240      -9.792   4.944 -45.385  1.00  0.83           C  
ATOM   3466  OD1 ASP A 240     -10.060   4.184 -46.287  1.00  0.83           O  
ATOM   3467  OD2 ASP A 240      -9.490   6.116 -45.573  1.00  0.83           O  
ATOM   3468  H   ASP A 240     -11.752   6.023 -43.170  1.00  0.83           H  
ATOM   3469  HA  ASP A 240     -11.638   3.300 -44.248  1.00  0.83           H  
ATOM   3470 1HB  ASP A 240      -9.451   5.166 -43.254  1.00  0.83           H  
ATOM   3471 2HB  ASP A 240      -9.174   3.551 -43.862  1.00  0.83           H  
ATOM   3472  N   LEU A 241     -11.422   4.029 -41.077  1.00  0.82           N  
ATOM   3473  CA  LEU A 241     -11.491   3.314 -39.814  1.00  0.82           C  
ATOM   3474  C   LEU A 241     -12.788   2.501 -39.827  1.00  0.82           C  
ATOM   3475  O   LEU A 241     -12.810   1.330 -39.458  1.00  0.82           O  
ATOM   3476  CB  LEU A 241     -11.488   4.243 -38.585  1.00  0.82           C  
ATOM   3477  CG  LEU A 241     -10.249   4.979 -38.360  1.00  0.82           C  
ATOM   3478  CD1 LEU A 241     -10.388   5.836 -37.102  1.00  0.82           C  
ATOM   3479  CD2 LEU A 241      -9.077   4.007 -38.311  1.00  0.82           C  
ATOM   3480  H   LEU A 241     -11.524   5.045 -41.154  1.00  0.82           H  
ATOM   3481  HA  LEU A 241     -10.646   2.629 -39.742  1.00  0.82           H  
ATOM   3482 1HB  LEU A 241     -12.290   4.972 -38.701  1.00  0.82           H  
ATOM   3483 2HB  LEU A 241     -11.681   3.655 -37.703  1.00  0.82           H  
ATOM   3484  HG  LEU A 241     -10.123   5.641 -39.169  1.00  0.82           H  
ATOM   3485 1HD1 LEU A 241      -9.484   6.404 -36.956  1.00  0.82           H  
ATOM   3486 2HD1 LEU A 241     -11.235   6.517 -37.215  1.00  0.82           H  
ATOM   3487 3HD1 LEU A 241     -10.551   5.192 -36.238  1.00  0.82           H  
ATOM   3488 1HD2 LEU A 241      -8.158   4.553 -38.182  1.00  0.82           H  
ATOM   3489 2HD2 LEU A 241      -9.205   3.320 -37.489  1.00  0.82           H  
ATOM   3490 3HD2 LEU A 241      -9.034   3.450 -39.248  1.00  0.82           H  
ATOM   3491  N   HIS A 242     -13.861   3.092 -40.370  1.00  0.82           N  
ATOM   3492  CA  HIS A 242     -15.156   2.404 -40.408  1.00  0.82           C  
ATOM   3493  C   HIS A 242     -15.120   1.197 -41.343  1.00  0.82           C  
ATOM   3494  O   HIS A 242     -15.749   0.173 -41.072  1.00  0.82           O  
ATOM   3495  CB  HIS A 242     -16.295   3.341 -40.837  1.00  0.82           C  
ATOM   3496  CG  HIS A 242     -16.716   4.410 -39.820  1.00  0.82           C  
ATOM   3497  ND1 HIS A 242     -17.214   4.104 -38.558  1.00  0.82           N  
ATOM   3498  CD2 HIS A 242     -16.752   5.759 -39.913  1.00  0.82           C  
ATOM   3499  CE1 HIS A 242     -17.516   5.228 -37.921  1.00  0.82           C  
ATOM   3500  NE2 HIS A 242     -17.250   6.239 -38.719  1.00  0.82           N  
ATOM   3501  H   HIS A 242     -13.780   4.060 -40.691  1.00  0.82           H  
ATOM   3502  HA  HIS A 242     -15.399   2.024 -39.426  1.00  0.82           H  
ATOM   3503 1HB  HIS A 242     -16.001   3.851 -41.753  1.00  0.82           H  
ATOM   3504 2HB  HIS A 242     -17.172   2.743 -41.073  1.00  0.82           H  
ATOM   3505  HD2 HIS A 242     -16.450   6.353 -40.776  1.00  0.82           H  
ATOM   3506  HE1 HIS A 242     -17.925   5.302 -36.905  1.00  0.82           H  
ATOM   3507  HE2 HIS A 242     -17.398   7.213 -38.488  1.00  0.82           H  
ATOM   3508  N   ALA A 243     -14.377   1.315 -42.439  1.00  0.81           N  
ATOM   3509  CA  ALA A 243     -14.241   0.251 -43.424  1.00  0.81           C  
ATOM   3510  C   ALA A 243     -13.200  -0.809 -43.037  1.00  0.81           C  
ATOM   3511  O   ALA A 243     -12.985  -1.761 -43.790  1.00  0.81           O  
ATOM   3512  CB  ALA A 243     -13.852   0.846 -44.757  1.00  0.81           C  
ATOM   3513  H   ALA A 243     -13.918   2.202 -42.635  1.00  0.81           H  
ATOM   3514  HA  ALA A 243     -15.207  -0.242 -43.515  1.00  0.81           H  
ATOM   3515 1HB  ALA A 243     -13.786   0.058 -45.503  1.00  0.81           H  
ATOM   3516 2HB  ALA A 243     -14.598   1.579 -45.062  1.00  0.81           H  
ATOM   3517 3HB  ALA A 243     -12.887   1.334 -44.657  1.00  0.81           H  
ATOM   3518  N   ALA A 244     -12.513  -0.624 -41.911  1.00  0.80           N  
ATOM   3519  CA  ALA A 244     -11.456  -1.531 -41.480  1.00  0.80           C  
ATOM   3520  C   ALA A 244     -12.026  -2.851 -40.991  1.00  0.80           C  
ATOM   3521  O   ALA A 244     -13.177  -2.928 -40.562  1.00  0.80           O  
ATOM   3522  CB  ALA A 244     -10.619  -0.887 -40.382  1.00  0.80           C  
ATOM   3523  H   ALA A 244     -12.728   0.162 -41.298  1.00  0.80           H  
ATOM   3524  HA  ALA A 244     -10.818  -1.738 -42.334  1.00  0.80           H  
ATOM   3525 1HB  ALA A 244      -9.821  -1.557 -40.083  1.00  0.80           H  
ATOM   3526 2HB  ALA A 244     -10.197   0.044 -40.748  1.00  0.80           H  
ATOM   3527 3HB  ALA A 244     -11.257  -0.685 -39.535  1.00  0.80           H  
ATOM   3528  N   ASP A 245     -11.192  -3.888 -41.000  1.00  0.79           N  
ATOM   3529  CA  ASP A 245     -11.572  -5.178 -40.436  1.00  0.79           C  
ATOM   3530  C   ASP A 245     -11.331  -5.079 -38.935  1.00  0.79           C  
ATOM   3531  O   ASP A 245     -12.019  -5.697 -38.126  1.00  0.79           O  
ATOM   3532  CB  ASP A 245     -10.695  -6.315 -40.971  1.00  0.79           C  
ATOM   3533  CG  ASP A 245     -10.792  -6.583 -42.481  1.00  0.79           C  
ATOM   3534  OD1 ASP A 245     -11.858  -6.761 -43.002  1.00  0.79           O  
ATOM   3535  OD2 ASP A 245      -9.741  -6.654 -43.088  1.00  0.79           O  
ATOM   3536  H   ASP A 245     -10.262  -3.761 -41.374  1.00  0.79           H  
ATOM   3537  HA  ASP A 245     -12.627  -5.374 -40.627  1.00  0.79           H  
ATOM   3538 1HB  ASP A 245      -9.662  -6.053 -40.753  1.00  0.79           H  
ATOM   3539 2HB  ASP A 245     -10.924  -7.233 -40.429  1.00  0.79           H  
ATOM   3540  N   ALA A 246     -10.323  -4.281 -38.574  1.00  0.78           N  
ATOM   3541  CA  ALA A 246      -9.993  -4.060 -37.170  1.00  0.78           C  
ATOM   3542  C   ALA A 246      -9.218  -2.755 -36.986  1.00  0.78           C  
ATOM   3543  O   ALA A 246      -8.444  -2.346 -37.854  1.00  0.78           O  
ATOM   3544  CB  ALA A 246      -9.201  -5.234 -36.634  1.00  0.78           C  
ATOM   3545  H   ALA A 246      -9.783  -3.831 -39.312  1.00  0.78           H  
ATOM   3546  HA  ALA A 246     -10.924  -3.974 -36.607  1.00  0.78           H  
ATOM   3547 1HB  ALA A 246      -8.972  -5.070 -35.580  1.00  0.78           H  
ATOM   3548 2HB  ALA A 246      -9.785  -6.152 -36.740  1.00  0.78           H  
ATOM   3549 3HB  ALA A 246      -8.301  -5.321 -37.207  1.00  0.78           H  
ATOM   3550  N   VAL A 247      -9.435  -2.109 -35.839  1.00  0.78           N  
ATOM   3551  CA  VAL A 247      -8.748  -0.868 -35.463  1.00  0.78           C  
ATOM   3552  C   VAL A 247      -8.157  -0.974 -34.066  1.00  0.78           C  
ATOM   3553  O   VAL A 247      -8.819  -1.485 -33.156  1.00  0.78           O  
ATOM   3554  CB  VAL A 247      -9.703   0.353 -35.535  1.00  0.78           C  
ATOM   3555  CG1 VAL A 247      -8.959   1.642 -35.092  1.00  0.78           C  
ATOM   3556  CG2 VAL A 247     -10.227   0.504 -36.964  1.00  0.78           C  
ATOM   3557  H   VAL A 247     -10.097  -2.504 -35.183  1.00  0.78           H  
ATOM   3558  HA  VAL A 247      -7.929  -0.699 -36.160  1.00  0.78           H  
ATOM   3559  HB  VAL A 247     -10.537   0.207 -34.851  1.00  0.78           H  
ATOM   3560 1HG1 VAL A 247      -9.638   2.491 -35.141  1.00  0.78           H  
ATOM   3561 2HG1 VAL A 247      -8.602   1.537 -34.071  1.00  0.78           H  
ATOM   3562 3HG1 VAL A 247      -8.107   1.818 -35.756  1.00  0.78           H  
ATOM   3563 1HG2 VAL A 247     -10.873   1.352 -37.034  1.00  0.78           H  
ATOM   3564 2HG2 VAL A 247      -9.409   0.648 -37.626  1.00  0.78           H  
ATOM   3565 3HG2 VAL A 247     -10.772  -0.386 -37.253  1.00  0.78           H  
ATOM   3566  N   TRP A 248      -6.918  -0.511 -33.903  1.00  0.79           N  
ATOM   3567  CA  TRP A 248      -6.267  -0.566 -32.606  1.00  0.79           C  
ATOM   3568  C   TRP A 248      -5.629   0.762 -32.271  1.00  0.79           C  
ATOM   3569  O   TRP A 248      -5.292   1.552 -33.163  1.00  0.79           O  
ATOM   3570  CB  TRP A 248      -5.134  -1.592 -32.599  1.00  0.79           C  
ATOM   3571  CG  TRP A 248      -5.545  -2.903 -33.090  1.00  0.79           C  
ATOM   3572  CD1 TRP A 248      -5.993  -3.936 -32.368  1.00  0.79           C  
ATOM   3573  CD2 TRP A 248      -5.508  -3.353 -34.470  1.00  0.79           C  
ATOM   3574  NE1 TRP A 248      -6.285  -4.987 -33.183  1.00  0.79           N  
ATOM   3575  CE2 TRP A 248      -5.964  -4.635 -34.485  1.00  0.79           C  
ATOM   3576  CE3 TRP A 248      -5.123  -2.762 -35.672  1.00  0.79           C  
ATOM   3577  CZ2 TRP A 248      -6.042  -5.350 -35.668  1.00  0.79           C  
ATOM   3578  CZ3 TRP A 248      -5.191  -3.478 -36.819  1.00  0.79           C  
ATOM   3579  CH2 TRP A 248      -5.640  -4.739 -36.811  1.00  0.79           C  
ATOM   3580  H   TRP A 248      -6.425  -0.112 -34.701  1.00  0.79           H  
ATOM   3581  HA  TRP A 248      -7.001  -0.808 -31.841  1.00  0.79           H  
ATOM   3582 1HB  TRP A 248      -4.304  -1.244 -33.166  1.00  0.79           H  
ATOM   3583 2HB  TRP A 248      -4.783  -1.714 -31.570  1.00  0.79           H  
ATOM   3584  HD1 TRP A 248      -6.122  -3.917 -31.292  1.00  0.79           H  
ATOM   3585  HE1 TRP A 248      -6.679  -5.879 -32.862  1.00  0.79           H  
ATOM   3586  HE3 TRP A 248      -4.780  -1.775 -35.706  1.00  0.79           H  
ATOM   3587  HZ2 TRP A 248      -6.394  -6.350 -35.747  1.00  0.79           H  
ATOM   3588  HZ3 TRP A 248      -4.874  -3.002 -37.737  1.00  0.79           H  
ATOM   3589  HH2 TRP A 248      -5.689  -5.302 -37.724  1.00  0.79           H  
ATOM   3590  N   LEU A 249      -5.468   1.015 -30.981  1.00  0.81           N  
ATOM   3591  CA  LEU A 249      -4.702   2.172 -30.571  1.00  0.81           C  
ATOM   3592  C   LEU A 249      -3.382   1.697 -29.957  1.00  0.81           C  
ATOM   3593  O   LEU A 249      -3.350   0.745 -29.169  1.00  0.81           O  
ATOM   3594  CB  LEU A 249      -5.527   3.061 -29.629  1.00  0.81           C  
ATOM   3595  CG  LEU A 249      -6.809   3.631 -30.238  1.00  0.81           C  
ATOM   3596  CD1 LEU A 249      -7.536   4.467 -29.230  1.00  0.81           C  
ATOM   3597  CD2 LEU A 249      -6.473   4.447 -31.437  1.00  0.81           C  
ATOM   3598  H   LEU A 249      -5.844   0.362 -30.292  1.00  0.81           H  
ATOM   3599  HA  LEU A 249      -4.466   2.765 -31.449  1.00  0.81           H  
ATOM   3600 1HB  LEU A 249      -5.798   2.482 -28.751  1.00  0.81           H  
ATOM   3601 2HB  LEU A 249      -4.916   3.896 -29.320  1.00  0.81           H  
ATOM   3602  HG  LEU A 249      -7.436   2.831 -30.525  1.00  0.81           H  
ATOM   3603 1HD1 LEU A 249      -8.436   4.862 -29.670  1.00  0.81           H  
ATOM   3604 2HD1 LEU A 249      -7.784   3.873 -28.371  1.00  0.81           H  
ATOM   3605 3HD1 LEU A 249      -6.895   5.295 -28.925  1.00  0.81           H  
ATOM   3606 1HD2 LEU A 249      -7.390   4.838 -31.876  1.00  0.81           H  
ATOM   3607 2HD2 LEU A 249      -5.822   5.278 -31.144  1.00  0.81           H  
ATOM   3608 3HD2 LEU A 249      -5.962   3.826 -32.159  1.00  0.81           H  
ATOM   3609  N   LEU A 250      -2.284   2.341 -30.354  1.00  0.84           N  
ATOM   3610  CA  LEU A 250      -0.948   1.970 -29.877  1.00  0.84           C  
ATOM   3611  C   LEU A 250      -0.297   3.045 -29.003  1.00  0.84           C  
ATOM   3612  O   LEU A 250      -0.464   4.240 -29.257  1.00  0.84           O  
ATOM   3613  CB  LEU A 250      -0.032   1.741 -31.076  1.00  0.84           C  
ATOM   3614  CG  LEU A 250      -0.444   0.723 -32.111  1.00  0.84           C  
ATOM   3615  CD1 LEU A 250       0.576   0.756 -33.243  1.00  0.84           C  
ATOM   3616  CD2 LEU A 250      -0.532  -0.649 -31.491  1.00  0.84           C  
ATOM   3617  H   LEU A 250      -2.385   3.089 -31.043  1.00  0.84           H  
ATOM   3618  HA  LEU A 250      -1.027   1.053 -29.293  1.00  0.84           H  
ATOM   3619 1HB  LEU A 250       0.069   2.671 -31.590  1.00  0.84           H  
ATOM   3620 2HB  LEU A 250       0.936   1.468 -30.711  1.00  0.84           H  
ATOM   3621  HG  LEU A 250      -1.409   0.998 -32.508  1.00  0.84           H  
ATOM   3622 1HD1 LEU A 250       0.304   0.051 -34.012  1.00  0.84           H  
ATOM   3623 2HD1 LEU A 250       0.616   1.759 -33.673  1.00  0.84           H  
ATOM   3624 3HD1 LEU A 250       1.543   0.490 -32.837  1.00  0.84           H  
ATOM   3625 1HD2 LEU A 250      -0.841  -1.372 -32.242  1.00  0.84           H  
ATOM   3626 2HD2 LEU A 250       0.434  -0.936 -31.085  1.00  0.84           H  
ATOM   3627 3HD2 LEU A 250      -1.258  -0.608 -30.707  1.00  0.84           H  
ATOM   3628  N   SER A 251       0.534   2.640 -28.039  1.00  0.88           N  
ATOM   3629  CA  SER A 251       1.279   3.625 -27.242  1.00  0.88           C  
ATOM   3630  C   SER A 251       2.543   2.978 -26.683  1.00  0.88           C  
ATOM   3631  O   SER A 251       2.779   1.790 -26.882  1.00  0.88           O  
ATOM   3632  CB  SER A 251       0.489   4.118 -26.055  1.00  0.88           C  
ATOM   3633  OG  SER A 251       0.493   3.144 -25.026  1.00  0.88           O  
ATOM   3634  H   SER A 251       0.632   1.651 -27.825  1.00  0.88           H  
ATOM   3635  HA  SER A 251       1.562   4.464 -27.880  1.00  0.88           H  
ATOM   3636 1HB  SER A 251       0.904   5.056 -25.688  1.00  0.88           H  
ATOM   3637 2HB  SER A 251      -0.537   4.318 -26.366  1.00  0.88           H  
ATOM   3638  HG  SER A 251       0.358   2.250 -25.468  1.00  0.88           H  
ATOM   3639  N   GLY A 252       3.367   3.758 -25.979  1.00  0.92           N  
ATOM   3640  CA  GLY A 252       4.590   3.223 -25.361  1.00  0.92           C  
ATOM   3641  C   GLY A 252       4.336   2.506 -24.020  1.00  0.92           C  
ATOM   3642  O   GLY A 252       5.268   1.936 -23.432  1.00  0.92           O  
ATOM   3643  H   GLY A 252       3.136   4.732 -25.852  1.00  0.92           H  
ATOM   3644 1HA  GLY A 252       5.077   2.537 -26.055  1.00  0.92           H  
ATOM   3645 2HA  GLY A 252       5.292   4.042 -25.193  1.00  0.92           H  
ATOM   3646  N   VAL A 253       3.083   2.556 -23.540  1.00  0.94           N  
ATOM   3647  CA  VAL A 253       2.694   1.930 -22.281  1.00  0.94           C  
ATOM   3648  C   VAL A 253       1.585   0.925 -22.507  1.00  0.94           C  
ATOM   3649  O   VAL A 253       1.700  -0.247 -22.143  1.00  0.94           O  
ATOM   3650  CB  VAL A 253       2.245   2.959 -21.243  1.00  0.94           C  
ATOM   3651  CG1 VAL A 253       1.783   2.224 -19.987  1.00  0.94           C  
ATOM   3652  CG2 VAL A 253       3.422   3.873 -20.930  1.00  0.94           C  
ATOM   3653  H   VAL A 253       2.350   2.992 -24.093  1.00  0.94           H  
ATOM   3654  HA  VAL A 253       3.555   1.419 -21.878  1.00  0.94           H  
ATOM   3655  HB  VAL A 253       1.408   3.541 -21.626  1.00  0.94           H  
ATOM   3656 1HG1 VAL A 253       1.463   2.942 -19.236  1.00  0.94           H  
ATOM   3657 2HG1 VAL A 253       0.953   1.570 -20.235  1.00  0.94           H  
ATOM   3658 3HG1 VAL A 253       2.600   1.625 -19.601  1.00  0.94           H  
ATOM   3659 1HG2 VAL A 253       3.123   4.603 -20.183  1.00  0.94           H  
ATOM   3660 2HG2 VAL A 253       4.246   3.269 -20.551  1.00  0.94           H  
ATOM   3661 3HG2 VAL A 253       3.742   4.390 -21.833  1.00  0.94           H  
ATOM   3662  N   ARG A 254       0.490   1.400 -23.086  1.00  0.94           N  
ATOM   3663  CA  ARG A 254      -0.629   0.537 -23.394  1.00  0.94           C  
ATOM   3664  C   ARG A 254      -0.236  -0.185 -24.661  1.00  0.94           C  
ATOM   3665  O   ARG A 254       0.227   0.472 -25.605  1.00  0.94           O  
ATOM   3666  CB  ARG A 254      -1.901   1.341 -23.626  1.00  0.94           C  
ATOM   3667  CG  ARG A 254      -3.178   0.552 -23.669  1.00  0.94           C  
ATOM   3668  CD  ARG A 254      -4.346   1.454 -23.656  1.00  0.94           C  
ATOM   3669  NE  ARG A 254      -4.464   2.238 -24.871  1.00  0.94           N  
ATOM   3670  CZ  ARG A 254      -5.111   3.418 -24.944  1.00  0.94           C  
ATOM   3671  NH1 ARG A 254      -5.620   3.928 -23.855  1.00  0.94           N  
ATOM   3672  NH2 ARG A 254      -5.231   4.048 -26.096  1.00  0.94           N  
ATOM   3673  H   ARG A 254       0.448   2.376 -23.357  1.00  0.94           H  
ATOM   3674  HA  ARG A 254      -0.781  -0.182 -22.588  1.00  0.94           H  
ATOM   3675 1HB  ARG A 254      -1.989   2.118 -22.883  1.00  0.94           H  
ATOM   3676 2HB  ARG A 254      -1.824   1.837 -24.594  1.00  0.94           H  
ATOM   3677 1HG  ARG A 254      -3.202  -0.053 -24.574  1.00  0.94           H  
ATOM   3678 2HG  ARG A 254      -3.239  -0.093 -22.794  1.00  0.94           H  
ATOM   3679 1HD  ARG A 254      -5.241   0.849 -23.565  1.00  0.94           H  
ATOM   3680 2HD  ARG A 254      -4.284   2.135 -22.808  1.00  0.94           H  
ATOM   3681  HE  ARG A 254      -4.074   1.853 -25.723  1.00  0.94           H  
ATOM   3682 1HH1 ARG A 254      -5.504   3.441 -22.979  1.00  0.94           H  
ATOM   3683 2HH1 ARG A 254      -6.117   4.807 -23.880  1.00  0.94           H  
ATOM   3684 1HH2 ARG A 254      -4.836   3.650 -26.926  1.00  0.94           H  
ATOM   3685 2HH2 ARG A 254      -5.743   4.946 -26.160  1.00  0.94           H  
ATOM   3686  N   GLY A 255      -0.409  -1.503 -24.683  1.00  0.91           N  
ATOM   3687  CA  GLY A 255      -0.074  -2.285 -25.860  1.00  0.91           C  
ATOM   3688  C   GLY A 255      -1.223  -2.160 -26.824  1.00  0.91           C  
ATOM   3689  O   GLY A 255      -2.127  -1.359 -26.594  1.00  0.91           O  
ATOM   3690  H   GLY A 255      -0.772  -1.962 -23.865  1.00  0.91           H  
ATOM   3691 1HA  GLY A 255       0.846  -1.910 -26.311  1.00  0.91           H  
ATOM   3692 2HA  GLY A 255       0.080  -3.328 -25.587  1.00  0.91           H  
ATOM   3693  N   ALA A 256      -1.227  -2.946 -27.887  1.00  0.87           N  
ATOM   3694  CA  ALA A 256      -2.294  -2.777 -28.845  1.00  0.87           C  
ATOM   3695  C   ALA A 256      -3.612  -3.003 -28.163  1.00  0.87           C  
ATOM   3696  O   ALA A 256      -3.912  -4.105 -27.700  1.00  0.87           O  
ATOM   3697  CB  ALA A 256      -2.122  -3.736 -30.009  1.00  0.87           C  
ATOM   3698  H   ALA A 256      -0.500  -3.620 -28.038  1.00  0.87           H  
ATOM   3699  HA  ALA A 256      -2.285  -1.751 -29.195  1.00  0.87           H  
ATOM   3700 1HB  ALA A 256      -2.934  -3.587 -30.723  1.00  0.87           H  
ATOM   3701 2HB  ALA A 256      -1.170  -3.550 -30.503  1.00  0.87           H  
ATOM   3702 3HB  ALA A 256      -2.144  -4.756 -29.643  1.00  0.87           H  
ATOM   3703  N   ALA A 257      -4.404  -1.952 -28.115  1.00  0.82           N  
ATOM   3704  CA  ALA A 257      -5.686  -2.021 -27.470  1.00  0.82           C  
ATOM   3705  C   ALA A 257      -6.736  -1.946 -28.542  1.00  0.82           C  
ATOM   3706  O   ALA A 257      -6.778  -1.004 -29.339  1.00  0.82           O  
ATOM   3707  CB  ALA A 257      -5.800  -0.935 -26.437  1.00  0.82           C  
ATOM   3708  H   ALA A 257      -4.074  -1.063 -28.495  1.00  0.82           H  
ATOM   3709  HA  ALA A 257      -5.786  -2.984 -26.968  1.00  0.82           H  
ATOM   3710 1HB  ALA A 257      -6.768  -1.000 -25.946  1.00  0.82           H  
ATOM   3711 2HB  ALA A 257      -5.012  -1.065 -25.705  1.00  0.82           H  
ATOM   3712 3HB  ALA A 257      -5.683   0.020 -26.932  1.00  0.82           H  
ATOM   3713  N   VAL A 258      -7.554  -2.971 -28.600  1.00  0.77           N  
ATOM   3714  CA  VAL A 258      -8.542  -3.084 -29.650  1.00  0.77           C  
ATOM   3715  C   VAL A 258      -9.631  -2.078 -29.483  1.00  0.77           C  
ATOM   3716  O   VAL A 258     -10.207  -1.985 -28.404  1.00  0.77           O  
ATOM   3717  CB  VAL A 258      -9.198  -4.460 -29.585  1.00  0.77           C  
ATOM   3718  CG1 VAL A 258     -10.299  -4.556 -30.629  1.00  0.77           C  
ATOM   3719  CG2 VAL A 258      -8.165  -5.504 -29.727  1.00  0.77           C  
ATOM   3720  H   VAL A 258      -7.476  -3.704 -27.908  1.00  0.77           H  
ATOM   3721  HA  VAL A 258      -8.068  -2.928 -30.617  1.00  0.77           H  
ATOM   3722  HB  VAL A 258      -9.682  -4.579 -28.615  1.00  0.77           H  
ATOM   3723 1HG1 VAL A 258     -10.780  -5.522 -30.560  1.00  0.77           H  
ATOM   3724 2HG1 VAL A 258     -11.042  -3.791 -30.457  1.00  0.77           H  
ATOM   3725 3HG1 VAL A 258      -9.873  -4.432 -31.625  1.00  0.77           H  
ATOM   3726 1HG2 VAL A 258      -8.635  -6.489 -29.660  1.00  0.77           H  
ATOM   3727 2HG2 VAL A 258      -7.690  -5.403 -30.678  1.00  0.77           H  
ATOM   3728 3HG2 VAL A 258      -7.430  -5.391 -28.939  1.00  0.77           H  
ATOM   3729  N   VAL A 259      -9.935  -1.351 -30.536  1.00  0.73           N  
ATOM   3730  CA  VAL A 259     -11.036  -0.433 -30.441  1.00  0.73           C  
ATOM   3731  C   VAL A 259     -12.280  -1.215 -30.766  1.00  0.73           C  
ATOM   3732  O   VAL A 259     -12.364  -1.843 -31.820  1.00  0.73           O  
ATOM   3733  CB  VAL A 259     -10.862   0.732 -31.401  1.00  0.73           C  
ATOM   3734  CG1 VAL A 259     -12.058   1.622 -31.330  1.00  0.73           C  
ATOM   3735  CG2 VAL A 259      -9.628   1.470 -31.025  1.00  0.73           C  
ATOM   3736  H   VAL A 259      -9.421  -1.450 -31.412  1.00  0.73           H  
ATOM   3737  HA  VAL A 259     -11.106  -0.047 -29.427  1.00  0.73           H  
ATOM   3738  HB  VAL A 259     -10.771   0.363 -32.420  1.00  0.73           H  
ATOM   3739 1HG1 VAL A 259     -11.902   2.442 -32.000  1.00  0.73           H  
ATOM   3740 2HG1 VAL A 259     -12.949   1.068 -31.618  1.00  0.73           H  
ATOM   3741 3HG1 VAL A 259     -12.182   1.988 -30.322  1.00  0.73           H  
ATOM   3742 1HG2 VAL A 259      -9.487   2.308 -31.706  1.00  0.73           H  
ATOM   3743 2HG2 VAL A 259      -9.724   1.839 -30.005  1.00  0.73           H  
ATOM   3744 3HG2 VAL A 259      -8.772   0.798 -31.090  1.00  0.73           H  
ATOM   3745  N   HIS A 260     -13.229  -1.224 -29.854  1.00  0.71           N  
ATOM   3746  CA  HIS A 260     -14.436  -1.990 -30.101  1.00  0.71           C  
ATOM   3747  C   HIS A 260     -15.491  -1.152 -30.746  1.00  0.71           C  
ATOM   3748  O   HIS A 260     -16.253  -1.650 -31.577  1.00  0.71           O  
ATOM   3749  CB  HIS A 260     -15.012  -2.592 -28.834  1.00  0.71           C  
ATOM   3750  CG  HIS A 260     -14.195  -3.632 -28.273  1.00  0.71           C  
ATOM   3751  ND1 HIS A 260     -13.864  -4.780 -28.969  1.00  0.71           N  
ATOM   3752  CD2 HIS A 260     -13.658  -3.753 -27.070  1.00  0.71           C  
ATOM   3753  CE1 HIS A 260     -13.129  -5.550 -28.195  1.00  0.71           C  
ATOM   3754  NE2 HIS A 260     -13.002  -4.946 -27.039  1.00  0.71           N  
ATOM   3755  H   HIS A 260     -13.108  -0.665 -29.013  1.00  0.71           H  
ATOM   3756  HA  HIS A 260     -14.211  -2.810 -30.781  1.00  0.71           H  
ATOM   3757 1HB  HIS A 260     -15.132  -1.806 -28.085  1.00  0.71           H  
ATOM   3758 2HB  HIS A 260     -16.000  -2.999 -29.043  1.00  0.71           H  
ATOM   3759  HD2 HIS A 260     -13.728  -3.036 -26.249  1.00  0.71           H  
ATOM   3760  HE1 HIS A 260     -12.708  -6.520 -28.466  1.00  0.71           H  
ATOM   3761  HE2 HIS A 260     -12.506  -5.260 -26.209  1.00  0.71           H  
ATOM   3762  N   THR A 261     -15.565   0.101 -30.329  1.00  0.70           N  
ATOM   3763  CA  THR A 261     -16.599   0.968 -30.847  1.00  0.70           C  
ATOM   3764  C   THR A 261     -16.056   2.342 -31.189  1.00  0.70           C  
ATOM   3765  O   THR A 261     -15.348   2.936 -30.371  1.00  0.70           O  
ATOM   3766  CB  THR A 261     -17.741   1.102 -29.822  1.00  0.70           C  
ATOM   3767  OG1 THR A 261     -18.270  -0.199 -29.512  1.00  0.70           O  
ATOM   3768  CG2 THR A 261     -18.843   1.957 -30.367  1.00  0.70           C  
ATOM   3769  H   THR A 261     -14.887   0.443 -29.644  1.00  0.70           H  
ATOM   3770  HA  THR A 261     -16.992   0.526 -31.755  1.00  0.70           H  
ATOM   3771  HB  THR A 261     -17.352   1.554 -28.909  1.00  0.70           H  
ATOM   3772  HG1 THR A 261     -18.968  -0.109 -28.859  1.00  0.70           H  
ATOM   3773 1HG2 THR A 261     -19.639   2.039 -29.632  1.00  0.70           H  
ATOM   3774 2HG2 THR A 261     -18.462   2.945 -30.597  1.00  0.70           H  
ATOM   3775 3HG2 THR A 261     -19.226   1.495 -31.265  1.00  0.70           H  
ATOM   3776  N   VAL A 262     -16.407   2.856 -32.368  1.00  0.71           N  
ATOM   3777  CA  VAL A 262     -16.025   4.215 -32.723  1.00  0.71           C  
ATOM   3778  C   VAL A 262     -17.255   5.035 -33.045  1.00  0.71           C  
ATOM   3779  O   VAL A 262     -18.011   4.708 -33.957  1.00  0.71           O  
ATOM   3780  CB  VAL A 262     -15.086   4.264 -33.929  1.00  0.71           C  
ATOM   3781  CG1 VAL A 262     -14.750   5.706 -34.256  1.00  0.71           C  
ATOM   3782  CG2 VAL A 262     -13.823   3.523 -33.632  1.00  0.71           C  
ATOM   3783  H   VAL A 262     -16.972   2.287 -33.000  1.00  0.71           H  
ATOM   3784  HA  VAL A 262     -15.509   4.654 -31.885  1.00  0.71           H  
ATOM   3785  HB  VAL A 262     -15.594   3.845 -34.757  1.00  0.71           H  
ATOM   3786 1HG1 VAL A 262     -14.096   5.751 -35.123  1.00  0.71           H  
ATOM   3787 2HG1 VAL A 262     -15.664   6.244 -34.474  1.00  0.71           H  
ATOM   3788 3HG1 VAL A 262     -14.252   6.172 -33.401  1.00  0.71           H  
ATOM   3789 1HG2 VAL A 262     -13.155   3.572 -34.478  1.00  0.71           H  
ATOM   3790 2HG2 VAL A 262     -13.356   3.988 -32.793  1.00  0.71           H  
ATOM   3791 3HG2 VAL A 262     -14.055   2.485 -33.403  1.00  0.71           H  
ATOM   3792  N   ASP A 263     -17.485   6.079 -32.271  1.00  0.74           N  
ATOM   3793  CA  ASP A 263     -18.651   6.938 -32.466  1.00  0.74           C  
ATOM   3794  C   ASP A 263     -19.959   6.134 -32.530  1.00  0.74           C  
ATOM   3795  O   ASP A 263     -20.848   6.442 -33.323  1.00  0.74           O  
ATOM   3796  CB  ASP A 263     -18.488   7.732 -33.761  1.00  0.74           C  
ATOM   3797  CG  ASP A 263     -17.293   8.618 -33.729  1.00  0.74           C  
ATOM   3798  OD1 ASP A 263     -17.117   9.350 -32.782  1.00  0.74           O  
ATOM   3799  OD2 ASP A 263     -16.508   8.528 -34.645  1.00  0.74           O  
ATOM   3800  H   ASP A 263     -16.805   6.287 -31.538  1.00  0.74           H  
ATOM   3801  HA  ASP A 263     -18.713   7.630 -31.625  1.00  0.74           H  
ATOM   3802 1HB  ASP A 263     -18.412   7.060 -34.615  1.00  0.74           H  
ATOM   3803 2HB  ASP A 263     -19.373   8.349 -33.916  1.00  0.74           H  
ATOM   3804  N   GLY A 264     -20.073   5.100 -31.698  1.00  0.80           N  
ATOM   3805  CA  GLY A 264     -21.264   4.253 -31.662  1.00  0.80           C  
ATOM   3806  C   GLY A 264     -21.231   3.060 -32.639  1.00  0.80           C  
ATOM   3807  O   GLY A 264     -22.098   2.187 -32.576  1.00  0.80           O  
ATOM   3808  H   GLY A 264     -19.307   4.903 -31.072  1.00  0.80           H  
ATOM   3809 1HA  GLY A 264     -21.399   3.880 -30.647  1.00  0.80           H  
ATOM   3810 2HA  GLY A 264     -22.136   4.865 -31.882  1.00  0.80           H  
ATOM   3811  N   VAL A 265     -20.226   2.992 -33.512  1.00  0.89           N  
ATOM   3812  CA  VAL A 265     -20.136   1.914 -34.495  1.00  0.89           C  
ATOM   3813  C   VAL A 265     -19.234   0.767 -34.065  1.00  0.89           C  
ATOM   3814  O   VAL A 265     -18.041   0.958 -33.827  1.00  0.89           O  
ATOM   3815  CB  VAL A 265     -19.598   2.485 -35.816  1.00  0.89           C  
ATOM   3816  CG1 VAL A 265     -19.439   1.385 -36.853  1.00  0.89           C  
ATOM   3817  CG2 VAL A 265     -20.541   3.568 -36.301  1.00  0.89           C  
ATOM   3818  H   VAL A 265     -19.525   3.727 -33.539  1.00  0.89           H  
ATOM   3819  HA  VAL A 265     -21.139   1.523 -34.663  1.00  0.89           H  
ATOM   3820  HB  VAL A 265     -18.611   2.914 -35.646  1.00  0.89           H  
ATOM   3821 1HG1 VAL A 265     -19.044   1.812 -37.777  1.00  0.89           H  
ATOM   3822 2HG1 VAL A 265     -18.748   0.627 -36.480  1.00  0.89           H  
ATOM   3823 3HG1 VAL A 265     -20.406   0.926 -37.049  1.00  0.89           H  
ATOM   3824 1HG2 VAL A 265     -20.164   3.992 -37.228  1.00  0.89           H  
ATOM   3825 2HG2 VAL A 265     -21.527   3.142 -36.471  1.00  0.89           H  
ATOM   3826 3HG2 VAL A 265     -20.607   4.355 -35.541  1.00  0.89           H  
ATOM   3827  N   ARG A 266     -19.804  -0.435 -33.971  1.00  1.01           N  
ATOM   3828  CA  ARG A 266     -19.043  -1.604 -33.527  1.00  1.01           C  
ATOM   3829  C   ARG A 266     -18.058  -2.045 -34.608  1.00  1.01           C  
ATOM   3830  O   ARG A 266     -18.408  -2.087 -35.789  1.00  1.01           O  
ATOM   3831  CB  ARG A 266     -19.975  -2.737 -33.150  1.00  1.01           C  
ATOM   3832  CG  ARG A 266     -20.819  -2.461 -31.913  1.00  1.01           C  
ATOM   3833  CD  ARG A 266     -21.712  -3.609 -31.579  1.00  1.01           C  
ATOM   3834  NE  ARG A 266     -22.534  -3.337 -30.407  1.00  1.01           N  
ATOM   3835  CZ  ARG A 266     -23.464  -4.180 -29.909  1.00  1.01           C  
ATOM   3836  NH1 ARG A 266     -23.678  -5.342 -30.487  1.00  1.01           N  
ATOM   3837  NH2 ARG A 266     -24.159  -3.838 -28.838  1.00  1.01           N  
ATOM   3838  H   ARG A 266     -20.786  -0.531 -34.186  1.00  1.01           H  
ATOM   3839  HA  ARG A 266     -18.481  -1.328 -32.636  1.00  1.01           H  
ATOM   3840 1HB  ARG A 266     -20.646  -2.952 -33.978  1.00  1.01           H  
ATOM   3841 2HB  ARG A 266     -19.389  -3.635 -32.958  1.00  1.01           H  
ATOM   3842 1HG  ARG A 266     -20.157  -2.273 -31.063  1.00  1.01           H  
ATOM   3843 2HG  ARG A 266     -21.437  -1.578 -32.088  1.00  1.01           H  
ATOM   3844 1HD  ARG A 266     -22.375  -3.811 -32.420  1.00  1.01           H  
ATOM   3845 2HD  ARG A 266     -21.109  -4.492 -31.372  1.00  1.01           H  
ATOM   3846  HE  ARG A 266     -22.399  -2.453 -29.934  1.00  1.01           H  
ATOM   3847 1HH1 ARG A 266     -23.147  -5.604 -31.305  1.00  1.01           H  
ATOM   3848 2HH1 ARG A 266     -24.374  -5.971 -30.113  1.00  1.01           H  
ATOM   3849 1HH2 ARG A 266     -23.994  -2.946 -28.392  1.00  1.01           H  
ATOM   3850 2HH2 ARG A 266     -24.854  -4.468 -28.465  1.00  1.01           H  
ATOM   3851  N   ARG A 267     -16.847  -2.417 -34.191  1.00  1.15           N  
ATOM   3852  CA  ARG A 267     -15.766  -2.760 -35.113  1.00  1.15           C  
ATOM   3853  C   ARG A 267     -15.328  -4.220 -35.282  1.00  1.15           C  
ATOM   3854  O   ARG A 267     -14.204  -4.477 -35.703  1.00  1.15           O  
ATOM   3855  CB  ARG A 267     -14.567  -1.907 -34.766  1.00  1.15           C  
ATOM   3856  CG  ARG A 267     -14.859  -0.447 -34.919  1.00  1.15           C  
ATOM   3857  CD  ARG A 267     -15.190  -0.198 -36.346  1.00  1.15           C  
ATOM   3858  NE  ARG A 267     -15.486   1.150 -36.640  1.00  1.15           N  
ATOM   3859  CZ  ARG A 267     -14.550   2.059 -36.711  1.00  1.15           C  
ATOM   3860  NH1 ARG A 267     -13.351   1.711 -36.404  1.00  1.15           N  
ATOM   3861  NH2 ARG A 267     -14.816   3.282 -37.077  1.00  1.15           N  
ATOM   3862  H   ARG A 267     -16.643  -2.364 -33.196  1.00  1.15           H  
ATOM   3863  HA  ARG A 267     -16.095  -2.429 -36.097  1.00  1.15           H  
ATOM   3864 1HB  ARG A 267     -14.269  -2.087 -33.730  1.00  1.15           H  
ATOM   3865 2HB  ARG A 267     -13.724  -2.162 -35.409  1.00  1.15           H  
ATOM   3866 1HG  ARG A 267     -15.702  -0.156 -34.287  1.00  1.15           H  
ATOM   3867 2HG  ARG A 267     -13.978   0.137 -34.646  1.00  1.15           H  
ATOM   3868 1HD  ARG A 267     -14.343  -0.497 -36.969  1.00  1.15           H  
ATOM   3869 2HD  ARG A 267     -16.059  -0.791 -36.623  1.00  1.15           H  
ATOM   3870  HE  ARG A 267     -16.440   1.408 -36.873  1.00  1.15           H  
ATOM   3871 1HH1 ARG A 267     -13.180   0.755 -36.110  1.00  1.15           H  
ATOM   3872 2HH1 ARG A 267     -12.620   2.400 -36.427  1.00  1.15           H  
ATOM   3873 1HH2 ARG A 267     -15.767   3.533 -37.340  1.00  1.15           H  
ATOM   3874 2HH2 ARG A 267     -14.083   3.969 -37.125  1.00  1.15           H  
ATOM   3875  N   GLY A 268     -16.175  -5.182 -34.942  1.00  1.26           N  
ATOM   3876  CA  GLY A 268     -15.899  -6.594 -35.281  1.00  1.26           C  
ATOM   3877  C   GLY A 268     -14.829  -7.390 -34.513  1.00  1.26           C  
ATOM   3878  O   GLY A 268     -15.123  -8.472 -34.007  1.00  1.26           O  
ATOM   3879  H   GLY A 268     -17.059  -4.927 -34.527  1.00  1.26           H  
ATOM   3880 1HA  GLY A 268     -16.839  -7.139 -35.205  1.00  1.26           H  
ATOM   3881 2HA  GLY A 268     -15.638  -6.630 -36.338  1.00  1.26           H  
ATOM   3882  N   ASP A 269     -13.603  -6.867 -34.439  1.00  1.33           N  
ATOM   3883  CA  ASP A 269     -12.447  -7.587 -33.866  1.00  1.33           C  
ATOM   3884  C   ASP A 269     -12.149  -8.857 -34.702  1.00  1.33           C  
ATOM   3885  O   ASP A 269     -12.094  -8.772 -35.930  1.00  1.33           O  
ATOM   3886  CB  ASP A 269     -12.716  -7.926 -32.377  1.00  1.33           C  
ATOM   3887  CG  ASP A 269     -11.508  -8.444 -31.606  1.00  1.33           C  
ATOM   3888  OD1 ASP A 269     -10.562  -7.742 -31.345  1.00  1.33           O  
ATOM   3889  OD2 ASP A 269     -11.557  -9.615 -31.329  1.00  1.33           O  
ATOM   3890  H   ASP A 269     -13.482  -5.956 -34.875  1.00  1.33           H  
ATOM   3891  HA  ASP A 269     -11.575  -6.936 -33.917  1.00  1.33           H  
ATOM   3892 1HB  ASP A 269     -13.083  -7.030 -31.870  1.00  1.33           H  
ATOM   3893 2HB  ASP A 269     -13.495  -8.677 -32.294  1.00  1.33           H  
ATOM   3894  N   GLY A 270     -11.964 -10.032 -34.077  1.00  1.34           N  
ATOM   3895  CA  GLY A 270     -11.663 -11.240 -34.856  1.00  1.34           C  
ATOM   3896  C   GLY A 270     -10.175 -11.619 -34.907  1.00  1.34           C  
ATOM   3897  O   GLY A 270      -9.402 -11.338 -33.988  1.00  1.34           O  
ATOM   3898  H   GLY A 270     -11.999 -10.090 -33.055  1.00  1.34           H  
ATOM   3899 1HA  GLY A 270     -12.225 -12.073 -34.434  1.00  1.34           H  
ATOM   3900 2HA  GLY A 270     -12.035 -11.110 -35.872  1.00  1.34           H  
ATOM   3901  N   ASP A 271      -9.768 -12.282 -35.988  1.00  1.28           N  
ATOM   3902  CA  ASP A 271      -8.449 -12.911 -36.014  1.00  1.28           C  
ATOM   3903  C   ASP A 271      -7.304 -11.958 -36.323  1.00  1.28           C  
ATOM   3904  O   ASP A 271      -6.206 -12.124 -35.789  1.00  1.28           O  
ATOM   3905  CB  ASP A 271      -8.451 -14.045 -37.028  1.00  1.28           C  
ATOM   3906  CG  ASP A 271      -9.386 -15.188 -36.623  1.00  1.28           C  
ATOM   3907  OD1 ASP A 271      -9.123 -15.845 -35.634  1.00  1.28           O  
ATOM   3908  OD2 ASP A 271     -10.374 -15.371 -37.290  1.00  1.28           O  
ATOM   3909  H   ASP A 271     -10.411 -12.427 -36.754  1.00  1.28           H  
ATOM   3910  HA  ASP A 271      -8.266 -13.341 -35.031  1.00  1.28           H  
ATOM   3911 1HB  ASP A 271      -8.757 -13.666 -38.003  1.00  1.28           H  
ATOM   3912 2HB  ASP A 271      -7.440 -14.440 -37.135  1.00  1.28           H  
ATOM   3913  N   LEU A 272      -7.536 -10.923 -37.131  1.00  1.20           N  
ATOM   3914  CA  LEU A 272      -6.429 -10.000 -37.371  1.00  1.20           C  
ATOM   3915  C   LEU A 272      -6.060  -9.347 -36.053  1.00  1.20           C  
ATOM   3916  O   LEU A 272      -4.891  -9.118 -35.766  1.00  1.20           O  
ATOM   3917  CB  LEU A 272      -6.791  -8.905 -38.380  1.00  1.20           C  
ATOM   3918  CG  LEU A 272      -6.969  -9.343 -39.816  1.00  1.20           C  
ATOM   3919  CD1 LEU A 272      -7.479  -8.170 -40.624  1.00  1.20           C  
ATOM   3920  CD2 LEU A 272      -5.645  -9.837 -40.353  1.00  1.20           C  
ATOM   3921  H   LEU A 272      -8.439 -10.790 -37.563  1.00  1.20           H  
ATOM   3922  HA  LEU A 272      -5.570 -10.559 -37.740  1.00  1.20           H  
ATOM   3923 1HB  LEU A 272      -7.724  -8.435 -38.061  1.00  1.20           H  
ATOM   3924 2HB  LEU A 272      -6.009  -8.145 -38.360  1.00  1.20           H  
ATOM   3925  HG  LEU A 272      -7.708 -10.144 -39.868  1.00  1.20           H  
ATOM   3926 1HD1 LEU A 272      -7.629  -8.465 -41.664  1.00  1.20           H  
ATOM   3927 2HD1 LEU A 272      -8.417  -7.852 -40.204  1.00  1.20           H  
ATOM   3928 3HD1 LEU A 272      -6.764  -7.359 -40.579  1.00  1.20           H  
ATOM   3929 1HD2 LEU A 272      -5.774 -10.154 -41.385  1.00  1.20           H  
ATOM   3930 2HD2 LEU A 272      -4.902  -9.038 -40.307  1.00  1.20           H  
ATOM   3931 3HD2 LEU A 272      -5.302 -10.681 -39.754  1.00  1.20           H  
ATOM   3932  N   SER A 273      -7.076  -9.049 -35.249  1.00  1.12           N  
ATOM   3933  CA  SER A 273      -6.887  -8.401 -33.966  1.00  1.12           C  
ATOM   3934  C   SER A 273      -6.140  -9.286 -33.008  1.00  1.12           C  
ATOM   3935  O   SER A 273      -5.189  -8.853 -32.351  1.00  1.12           O  
ATOM   3936  CB  SER A 273      -8.206  -7.998 -33.397  1.00  1.12           C  
ATOM   3937  OG  SER A 273      -8.023  -7.316 -32.228  1.00  1.12           O  
ATOM   3938  H   SER A 273      -8.012  -9.290 -35.542  1.00  1.12           H  
ATOM   3939  HA  SER A 273      -6.271  -7.534 -34.088  1.00  1.12           H  
ATOM   3940 1HB  SER A 273      -8.755  -7.381 -34.105  1.00  1.12           H  
ATOM   3941 2HB  SER A 273      -8.809  -8.887 -33.205  1.00  1.12           H  
ATOM   3942  HG  SER A 273      -8.881  -7.446 -31.748  1.00  1.12           H  
ATOM   3943  N   ARG A 274      -6.535 -10.551 -32.935  1.00  1.07           N  
ATOM   3944  CA  ARG A 274      -5.832 -11.444 -32.040  1.00  1.07           C  
ATOM   3945  C   ARG A 274      -4.368 -11.524 -32.447  1.00  1.07           C  
ATOM   3946  O   ARG A 274      -3.479 -11.463 -31.589  1.00  1.07           O  
ATOM   3947  CB  ARG A 274      -6.470 -12.816 -32.098  1.00  1.07           C  
ATOM   3948  CG  ARG A 274      -7.840 -12.893 -31.441  1.00  1.07           C  
ATOM   3949  CD  ARG A 274      -8.507 -14.188 -31.700  1.00  1.07           C  
ATOM   3950  NE  ARG A 274      -9.819 -14.250 -31.084  1.00  1.07           N  
ATOM   3951  CZ  ARG A 274     -10.783 -15.118 -31.440  1.00  1.07           C  
ATOM   3952  NH1 ARG A 274     -10.569 -15.979 -32.413  1.00  1.07           N  
ATOM   3953  NH2 ARG A 274     -11.947 -15.099 -30.814  1.00  1.07           N  
ATOM   3954  H   ARG A 274      -7.346 -10.877 -33.464  1.00  1.07           H  
ATOM   3955  HA  ARG A 274      -5.902 -11.057 -31.027  1.00  1.07           H  
ATOM   3956 1HB  ARG A 274      -6.587 -13.113 -33.139  1.00  1.07           H  
ATOM   3957 2HB  ARG A 274      -5.816 -13.545 -31.618  1.00  1.07           H  
ATOM   3958 1HG  ARG A 274      -7.728 -12.779 -30.365  1.00  1.07           H  
ATOM   3959 2HG  ARG A 274      -8.471 -12.091 -31.820  1.00  1.07           H  
ATOM   3960 1HD  ARG A 274      -8.632 -14.320 -32.778  1.00  1.07           H  
ATOM   3961 2HD  ARG A 274      -7.902 -14.999 -31.303  1.00  1.07           H  
ATOM   3962  HE  ARG A 274     -10.021 -13.597 -30.335  1.00  1.07           H  
ATOM   3963 1HH1 ARG A 274      -9.677 -15.987 -32.906  1.00  1.07           H  
ATOM   3964 2HH1 ARG A 274     -11.292 -16.626 -32.688  1.00  1.07           H  
ATOM   3965 1HH2 ARG A 274     -12.110 -14.433 -30.070  1.00  1.07           H  
ATOM   3966 2HH2 ARG A 274     -12.674 -15.748 -31.079  1.00  1.07           H  
ATOM   3967  N   ARG A 275      -4.106 -11.559 -33.759  1.00  1.05           N  
ATOM   3968  CA  ARG A 275      -2.737 -11.646 -34.216  1.00  1.05           C  
ATOM   3969  C   ARG A 275      -1.972 -10.348 -33.950  1.00  1.05           C  
ATOM   3970  O   ARG A 275      -0.828 -10.400 -33.522  1.00  1.05           O  
ATOM   3971  CB  ARG A 275      -2.658 -12.038 -35.677  1.00  1.05           C  
ATOM   3972  CG  ARG A 275      -1.231 -12.252 -36.132  1.00  1.05           C  
ATOM   3973  CD  ARG A 275      -0.573 -13.343 -35.291  1.00  1.05           C  
ATOM   3974  NE  ARG A 275       0.806 -13.603 -35.666  1.00  1.05           N  
ATOM   3975  CZ  ARG A 275       1.727 -14.224 -34.888  1.00  1.05           C  
ATOM   3976  NH1 ARG A 275       1.426 -14.657 -33.667  1.00  1.05           N  
ATOM   3977  NH2 ARG A 275       2.952 -14.401 -35.359  1.00  1.05           N  
ATOM   3978  H   ARG A 275      -4.869 -11.585 -34.439  1.00  1.05           H  
ATOM   3979  HA  ARG A 275      -2.250 -12.443 -33.650  1.00  1.05           H  
ATOM   3980 1HB  ARG A 275      -3.222 -12.953 -35.846  1.00  1.05           H  
ATOM   3981 2HB  ARG A 275      -3.105 -11.251 -36.291  1.00  1.05           H  
ATOM   3982 1HG  ARG A 275      -1.212 -12.564 -37.177  1.00  1.05           H  
ATOM   3983 2HG  ARG A 275      -0.683 -11.333 -36.026  1.00  1.05           H  
ATOM   3984 1HD  ARG A 275      -0.583 -13.043 -34.246  1.00  1.05           H  
ATOM   3985 2HD  ARG A 275      -1.133 -14.270 -35.397  1.00  1.05           H  
ATOM   3986  HE  ARG A 275       1.117 -13.287 -36.596  1.00  1.05           H  
ATOM   3987 1HH1 ARG A 275       0.480 -14.539 -33.265  1.00  1.05           H  
ATOM   3988 2HH1 ARG A 275       2.128 -15.115 -33.110  1.00  1.05           H  
ATOM   3989 1HH2 ARG A 275       3.187 -14.072 -36.320  1.00  1.05           H  
ATOM   3990 2HH2 ARG A 275       3.650 -14.860 -34.804  1.00  1.05           H  
ATOM   3991  N   VAL A 276      -2.585  -9.184 -34.163  1.00  1.06           N  
ATOM   3992  CA  VAL A 276      -1.902  -7.920 -33.880  1.00  1.06           C  
ATOM   3993  C   VAL A 276      -1.493  -7.813 -32.429  1.00  1.06           C  
ATOM   3994  O   VAL A 276      -0.372  -7.392 -32.113  1.00  1.06           O  
ATOM   3995  CB  VAL A 276      -2.756  -6.722 -34.328  1.00  1.06           C  
ATOM   3996  CG1 VAL A 276      -2.220  -5.414 -33.780  1.00  1.06           C  
ATOM   3997  CG2 VAL A 276      -2.658  -6.654 -35.855  1.00  1.06           C  
ATOM   3998  H   VAL A 276      -3.531  -9.169 -34.538  1.00  1.06           H  
ATOM   3999  HA  VAL A 276      -1.001  -7.888 -34.472  1.00  1.06           H  
ATOM   4000  HB  VAL A 276      -3.789  -6.851 -33.999  1.00  1.06           H  
ATOM   4001 1HG1 VAL A 276      -2.829  -4.590 -34.144  1.00  1.06           H  
ATOM   4002 2HG1 VAL A 276      -2.258  -5.438 -32.693  1.00  1.06           H  
ATOM   4003 3HG1 VAL A 276      -1.224  -5.280 -34.092  1.00  1.06           H  
ATOM   4004 1HG2 VAL A 276      -3.223  -5.824 -36.222  1.00  1.06           H  
ATOM   4005 2HG2 VAL A 276      -1.617  -6.530 -36.135  1.00  1.06           H  
ATOM   4006 3HG2 VAL A 276      -3.038  -7.574 -36.288  1.00  1.06           H  
ATOM   4007  N   ARG A 277      -2.372  -8.220 -31.531  1.00  1.11           N  
ATOM   4008  CA  ARG A 277      -2.013  -8.193 -30.131  1.00  1.11           C  
ATOM   4009  C   ARG A 277      -0.785  -9.085 -29.880  1.00  1.11           C  
ATOM   4010  O   ARG A 277       0.167  -8.645 -29.224  1.00  1.11           O  
ATOM   4011  CB  ARG A 277      -3.201  -8.664 -29.317  1.00  1.11           C  
ATOM   4012  CG  ARG A 277      -4.350  -7.680 -29.312  1.00  1.11           C  
ATOM   4013  CD  ARG A 277      -5.563  -8.239 -28.691  1.00  1.11           C  
ATOM   4014  NE  ARG A 277      -5.392  -8.530 -27.283  1.00  1.11           N  
ATOM   4015  CZ  ARG A 277      -5.471  -7.594 -26.324  1.00  1.11           C  
ATOM   4016  NH1 ARG A 277      -5.661  -6.345 -26.640  1.00  1.11           N  
ATOM   4017  NH2 ARG A 277      -5.358  -7.888 -25.056  1.00  1.11           N  
ATOM   4018  H   ARG A 277      -3.297  -8.546 -31.824  1.00  1.11           H  
ATOM   4019  HA  ARG A 277      -1.770  -7.170 -29.851  1.00  1.11           H  
ATOM   4020 1HB  ARG A 277      -3.571  -9.605 -29.725  1.00  1.11           H  
ATOM   4021 2HB  ARG A 277      -2.896  -8.842 -28.288  1.00  1.11           H  
ATOM   4022 1HG  ARG A 277      -4.063  -6.782 -28.755  1.00  1.11           H  
ATOM   4023 2HG  ARG A 277      -4.591  -7.400 -30.339  1.00  1.11           H  
ATOM   4024 1HD  ARG A 277      -6.376  -7.538 -28.795  1.00  1.11           H  
ATOM   4025 2HD  ARG A 277      -5.823  -9.166 -29.203  1.00  1.11           H  
ATOM   4026  HE  ARG A 277      -5.241  -9.490 -27.005  1.00  1.11           H  
ATOM   4027 1HH1 ARG A 277      -5.739  -6.068 -27.606  1.00  1.11           H  
ATOM   4028 2HH1 ARG A 277      -5.698  -5.654 -25.875  1.00  1.11           H  
ATOM   4029 1HH2 ARG A 277      -5.209  -8.837 -24.750  1.00  1.11           H  
ATOM   4030 2HH2 ARG A 277      -5.438  -7.106 -24.394  1.00  1.11           H  
ATOM   4031  N   GLU A 278      -0.782 -10.303 -30.462  1.00  1.20           N  
ATOM   4032  CA  GLU A 278       0.334 -11.254 -30.330  1.00  1.20           C  
ATOM   4033  C   GLU A 278       1.630 -10.758 -30.981  1.00  1.20           C  
ATOM   4034  O   GLU A 278       2.725 -11.002 -30.473  1.00  1.20           O  
ATOM   4035  CB  GLU A 278      -0.039 -12.608 -30.950  1.00  1.20           C  
ATOM   4036  CG  GLU A 278      -1.103 -13.395 -30.202  1.00  1.20           C  
ATOM   4037  CD  GLU A 278      -1.534 -14.669 -30.923  1.00  1.20           C  
ATOM   4038  OE1 GLU A 278      -1.088 -14.915 -32.034  1.00  1.20           O  
ATOM   4039  OE2 GLU A 278      -2.311 -15.401 -30.354  1.00  1.20           O  
ATOM   4040  H   GLU A 278      -1.606 -10.596 -30.993  1.00  1.20           H  
ATOM   4041  HA  GLU A 278       0.529 -11.398 -29.267  1.00  1.20           H  
ATOM   4042 1HB  GLU A 278      -0.402 -12.446 -31.956  1.00  1.20           H  
ATOM   4043 2HB  GLU A 278       0.851 -13.229 -31.020  1.00  1.20           H  
ATOM   4044 1HG  GLU A 278      -0.712 -13.664 -29.223  1.00  1.20           H  
ATOM   4045 2HG  GLU A 278      -1.968 -12.757 -30.047  1.00  1.20           H  
ATOM   4046  N   LEU A 279       1.510 -10.080 -32.123  1.00  1.35           N  
ATOM   4047  CA  LEU A 279       2.664  -9.551 -32.836  1.00  1.35           C  
ATOM   4048  C   LEU A 279       3.390  -8.509 -32.034  1.00  1.35           C  
ATOM   4049  O   LEU A 279       4.622  -8.479 -32.000  1.00  1.35           O  
ATOM   4050  CB  LEU A 279       2.232  -8.906 -34.156  1.00  1.35           C  
ATOM   4051  CG  LEU A 279       1.802  -9.833 -35.255  1.00  1.35           C  
ATOM   4052  CD1 LEU A 279       1.195  -9.033 -36.401  1.00  1.35           C  
ATOM   4053  CD2 LEU A 279       2.990 -10.573 -35.733  1.00  1.35           C  
ATOM   4054  H   LEU A 279       0.584  -9.943 -32.511  1.00  1.35           H  
ATOM   4055  HA  LEU A 279       3.346 -10.373 -33.042  1.00  1.35           H  
ATOM   4056 1HB  LEU A 279       1.389  -8.254 -33.943  1.00  1.35           H  
ATOM   4057 2HB  LEU A 279       3.033  -8.294 -34.525  1.00  1.35           H  
ATOM   4058  HG  LEU A 279       1.092 -10.534 -34.886  1.00  1.35           H  
ATOM   4059 1HD1 LEU A 279       0.908  -9.714 -37.207  1.00  1.35           H  
ATOM   4060 2HD1 LEU A 279       0.330  -8.498 -36.068  1.00  1.35           H  
ATOM   4061 3HD1 LEU A 279       1.928  -8.330 -36.755  1.00  1.35           H  
ATOM   4062 1HD2 LEU A 279       2.695 -11.239 -36.511  1.00  1.35           H  
ATOM   4063 2HD2 LEU A 279       3.711  -9.889 -36.116  1.00  1.35           H  
ATOM   4064 3HD2 LEU A 279       3.422 -11.143 -34.913  1.00  1.35           H  
ATOM   4065  N   LEU A 280       2.630  -7.671 -31.348  1.00  1.54           N  
ATOM   4066  CA  LEU A 280       3.247  -6.623 -30.577  1.00  1.54           C  
ATOM   4067  C   LEU A 280       3.828  -7.126 -29.251  1.00  1.54           C  
ATOM   4068  O   LEU A 280       4.979  -6.813 -28.915  1.00  1.54           O  
ATOM   4069  CB  LEU A 280       2.241  -5.534 -30.261  1.00  1.54           C  
ATOM   4070  CG  LEU A 280       2.859  -4.375 -29.536  1.00  1.54           C  
ATOM   4071  CD1 LEU A 280       3.892  -3.742 -30.470  1.00  1.54           C  
ATOM   4072  CD2 LEU A 280       1.803  -3.434 -29.109  1.00  1.54           C  
ATOM   4073  H   LEU A 280       1.611  -7.735 -31.411  1.00  1.54           H  
ATOM   4074  HA  LEU A 280       4.054  -6.198 -31.170  1.00  1.54           H  
ATOM   4075 1HB  LEU A 280       1.800  -5.172 -31.189  1.00  1.54           H  
ATOM   4076 2HB  LEU A 280       1.447  -5.957 -29.638  1.00  1.54           H  
ATOM   4077  HG  LEU A 280       3.387  -4.741 -28.655  1.00  1.54           H  
ATOM   4078 1HD1 LEU A 280       4.395  -2.923 -29.975  1.00  1.54           H  
ATOM   4079 2HD1 LEU A 280       4.617  -4.494 -30.740  1.00  1.54           H  
ATOM   4080 3HD1 LEU A 280       3.404  -3.375 -31.368  1.00  1.54           H  
ATOM   4081 1HD2 LEU A 280       2.237  -2.600 -28.567  1.00  1.54           H  
ATOM   4082 2HD2 LEU A 280       1.262  -3.066 -29.982  1.00  1.54           H  
ATOM   4083 3HD2 LEU A 280       1.152  -3.986 -28.465  1.00  1.54           H  
ATOM   4084  N   ALA A 281       3.036  -7.883 -28.478  1.00  1.78           N  
ATOM   4085  CA  ALA A 281       3.487  -8.325 -27.160  1.00  1.78           C  
ATOM   4086  C   ALA A 281       2.535  -9.352 -26.550  1.00  1.78           C  
ATOM   4087  O   ALA A 281       2.863 -10.538 -26.497  1.00  1.78           O  
ATOM   4088  OXT ALA A 281       1.670  -8.940 -25.776  1.00  1.78           O  
ATOM   4089  CB  ALA A 281       3.614  -7.129 -26.219  1.00  1.78           C  
ATOM   4090  H   ALA A 281       2.102  -8.148 -28.802  1.00  1.78           H  
ATOM   4091  HA  ALA A 281       4.461  -8.800 -27.279  1.00  1.78           H  
ATOM   4092 1HB  ALA A 281       3.972  -7.472 -25.248  1.00  1.78           H  
ATOM   4093 2HB  ALA A 281       4.314  -6.396 -26.613  1.00  1.78           H  
ATOM   4094 3HB  ALA A 281       2.638  -6.663 -26.102  1.00  1.78           H  
TER    4095
ENDMDL

REMARK ID 557547 MODEL 4 2023-10-21_00000186_1_19
PFRMAT TS
TARGET 2023-10-21_00000186_1_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       2.203  -0.278   1.179  1.00  4.32           N  
ATOM      2  CA  MET A   1       3.441   0.417   0.856  1.00  4.32           C  
ATOM      3  C   MET A   1       3.200   1.614  -0.060  1.00  4.32           C  
ATOM      4  O   MET A   1       3.990   1.887  -0.966  1.00  4.32           O  
ATOM      5  CB  MET A   1       4.443  -0.544   0.223  1.00  4.32           C  
ATOM      6  CG  MET A   1       4.913  -1.669   1.134  1.00  4.32           C  
ATOM      7  SD  MET A   1       5.737  -1.064   2.631  1.00  4.32           S  
ATOM      8  CE  MET A   1       7.254  -0.377   1.978  1.00  4.32           C  
ATOM      9 1H   MET A   1       2.404  -1.245   1.384  1.00  4.32           H  
ATOM     10 2H   MET A   1       1.784   0.159   1.988  1.00  4.32           H  
ATOM     11 3H   MET A   1       1.571  -0.223   0.392  1.00  4.32           H  
ATOM     12  HA  MET A   1       3.871   0.796   1.782  1.00  4.32           H  
ATOM     13 1HB  MET A   1       4.009  -0.992  -0.670  1.00  4.32           H  
ATOM     14 2HB  MET A   1       5.313   0.011  -0.082  1.00  4.32           H  
ATOM     15 1HG  MET A   1       4.060  -2.275   1.431  1.00  4.32           H  
ATOM     16 2HG  MET A   1       5.612  -2.305   0.592  1.00  4.32           H  
ATOM     17 1HE  MET A   1       7.851   0.025   2.797  1.00  4.32           H  
ATOM     18 2HE  MET A   1       7.815  -1.158   1.468  1.00  4.32           H  
ATOM     19 3HE  MET A   1       7.015   0.423   1.281  1.00  4.32           H  
ATOM     20  N   ASN A   2       2.118   2.361   0.182  1.00  3.33           N  
ATOM     21  CA  ASN A   2       1.764   3.531  -0.638  1.00  3.33           C  
ATOM     22  C   ASN A   2       2.834   4.610  -0.524  1.00  3.33           C  
ATOM     23  O   ASN A   2       3.028   5.426  -1.428  1.00  3.33           O  
ATOM     24  CB  ASN A   2       0.427   4.092  -0.199  1.00  3.33           C  
ATOM     25  CG  ASN A   2      -0.729   3.220  -0.590  1.00  3.33           C  
ATOM     26  OD1 ASN A   2      -0.624   2.381  -1.492  1.00  3.33           O  
ATOM     27  ND2 ASN A   2      -1.841   3.399   0.078  1.00  3.33           N  
ATOM     28  H   ASN A   2       1.520   2.149   0.968  1.00  3.33           H  
ATOM     29  HA  ASN A   2       1.708   3.226  -1.684  1.00  3.33           H  
ATOM     30 1HB  ASN A   2       0.429   4.215   0.889  1.00  3.33           H  
ATOM     31 2HB  ASN A   2       0.290   5.078  -0.636  1.00  3.33           H  
ATOM     32 1HD2 ASN A   2      -2.648   2.846  -0.136  1.00  3.33           H  
ATOM     33 2HD2 ASN A   2      -1.883   4.085   0.803  1.00  3.33           H  
ATOM     34  N   GLU A   3       3.540   4.544   0.594  1.00  2.43           N  
ATOM     35  CA  GLU A   3       4.611   5.408   1.038  1.00  2.43           C  
ATOM     36  C   GLU A   3       5.806   5.417   0.086  1.00  2.43           C  
ATOM     37  O   GLU A   3       6.645   6.314   0.149  1.00  2.43           O  
ATOM     38  CB  GLU A   3       5.021   4.936   2.429  1.00  2.43           C  
ATOM     39  CG  GLU A   3       3.872   5.052   3.447  1.00  2.43           C  
ATOM     40  CD  GLU A   3       2.873   3.873   3.411  1.00  2.43           C  
ATOM     41  OE1 GLU A   3       3.217   2.811   2.939  1.00  2.43           O  
ATOM     42  OE2 GLU A   3       1.756   4.068   3.819  1.00  2.43           O  
ATOM     43  H   GLU A   3       3.277   3.811   1.229  1.00  2.43           H  
ATOM     44  HA  GLU A   3       4.224   6.425   1.105  1.00  2.43           H  
ATOM     45 1HB  GLU A   3       5.336   3.891   2.383  1.00  2.43           H  
ATOM     46 2HB  GLU A   3       5.865   5.525   2.786  1.00  2.43           H  
ATOM     47 1HG  GLU A   3       4.297   5.120   4.449  1.00  2.43           H  
ATOM     48 2HG  GLU A   3       3.331   5.978   3.252  1.00  2.43           H  
ATOM     49  N   GLN A   4       5.908   4.405  -0.781  1.00  1.72           N  
ATOM     50  CA  GLN A   4       6.989   4.356  -1.755  1.00  1.72           C  
ATOM     51  C   GLN A   4       6.831   5.462  -2.797  1.00  1.72           C  
ATOM     52  O   GLN A   4       7.806   5.862  -3.432  1.00  1.72           O  
ATOM     53  CB  GLN A   4       7.016   2.999  -2.462  1.00  1.72           C  
ATOM     54  CG  GLN A   4       7.409   1.858  -1.558  1.00  1.72           C  
ATOM     55  CD  GLN A   4       7.337   0.509  -2.242  1.00  1.72           C  
ATOM     56  OE1 GLN A   4       6.941   0.397  -3.405  1.00  1.72           O  
ATOM     57  NE2 GLN A   4       7.714  -0.534  -1.515  1.00  1.72           N  
ATOM     58  H   GLN A   4       5.205   3.665  -0.790  1.00  1.72           H  
ATOM     59  HA  GLN A   4       7.934   4.509  -1.236  1.00  1.72           H  
ATOM     60 1HB  GLN A   4       6.022   2.783  -2.863  1.00  1.72           H  
ATOM     61 2HB  GLN A   4       7.709   3.032  -3.297  1.00  1.72           H  
ATOM     62 1HG  GLN A   4       8.428   2.016  -1.216  1.00  1.72           H  
ATOM     63 2HG  GLN A   4       6.726   1.855  -0.711  1.00  1.72           H  
ATOM     64 1HE2 GLN A   4       7.681  -1.455  -1.905  1.00  1.72           H  
ATOM     65 2HE2 GLN A   4       8.031  -0.401  -0.578  1.00  1.72           H  
ATOM     66  N   ARG A   5       5.600   5.938  -3.009  1.00  1.24           N  
ATOM     67  CA  ARG A   5       5.372   6.959  -4.016  1.00  1.24           C  
ATOM     68  C   ARG A   5       5.726   8.335  -3.460  1.00  1.24           C  
ATOM     69  O   ARG A   5       5.417   8.647  -2.309  1.00  1.24           O  
ATOM     70  CB  ARG A   5       3.938   6.919  -4.541  1.00  1.24           C  
ATOM     71  CG  ARG A   5       3.642   7.898  -5.702  1.00  1.24           C  
ATOM     72  CD  ARG A   5       2.331   7.648  -6.375  1.00  1.24           C  
ATOM     73  NE  ARG A   5       1.222   7.810  -5.476  1.00  1.24           N  
ATOM     74  CZ  ARG A   5       0.668   8.987  -5.184  1.00  1.24           C  
ATOM     75  NH1 ARG A   5       1.138  10.083  -5.718  1.00  1.24           N  
ATOM     76  NH2 ARG A   5      -0.332   9.069  -4.342  1.00  1.24           N  
ATOM     77  H   ARG A   5       4.812   5.616  -2.446  1.00  1.24           H  
ATOM     78  HA  ARG A   5       6.028   6.747  -4.849  1.00  1.24           H  
ATOM     79 1HB  ARG A   5       3.710   5.914  -4.888  1.00  1.24           H  
ATOM     80 2HB  ARG A   5       3.250   7.148  -3.724  1.00  1.24           H  
ATOM     81 1HG  ARG A   5       3.643   8.923  -5.328  1.00  1.24           H  
ATOM     82 2HG  ARG A   5       4.405   7.800  -6.460  1.00  1.24           H  
ATOM     83 1HD  ARG A   5       2.209   8.349  -7.190  1.00  1.24           H  
ATOM     84 2HD  ARG A   5       2.311   6.632  -6.766  1.00  1.24           H  
ATOM     85  HE  ARG A   5       0.842   6.985  -5.033  1.00  1.24           H  
ATOM     86 1HH1 ARG A   5       1.908  10.036  -6.368  1.00  1.24           H  
ATOM     87 2HH1 ARG A   5       0.721  10.976  -5.431  1.00  1.24           H  
ATOM     88 1HH2 ARG A   5      -0.713   8.239  -3.915  1.00  1.24           H  
ATOM     89 2HH2 ARG A   5      -0.690  10.001  -4.113  1.00  1.24           H  
ATOM     90  N   SER A   6       6.352   9.171  -4.290  1.00  0.95           N  
ATOM     91  CA  SER A   6       6.749  10.517  -3.854  1.00  0.95           C  
ATOM     92  C   SER A   6       6.614  11.570  -4.951  1.00  0.95           C  
ATOM     93  O   SER A   6       6.832  11.291  -6.128  1.00  0.95           O  
ATOM     94  CB  SER A   6       8.175  10.480  -3.350  1.00  0.95           C  
ATOM     95  OG  SER A   6       8.607  11.746  -2.965  1.00  0.95           O  
ATOM     96  H   SER A   6       6.577   8.825  -5.225  1.00  0.95           H  
ATOM     97  HA  SER A   6       6.101  10.813  -3.028  1.00  0.95           H  
ATOM     98 1HB  SER A   6       8.244   9.795  -2.502  1.00  0.95           H  
ATOM     99 2HB  SER A   6       8.827  10.092  -4.132  1.00  0.95           H  
ATOM    100  HG  SER A   6       9.568  11.680  -2.867  1.00  0.95           H  
ATOM    101  N   VAL A   7       6.216  12.783  -4.556  1.00  0.80           N  
ATOM    102  CA  VAL A   7       5.986  13.888  -5.492  1.00  0.80           C  
ATOM    103  C   VAL A   7       6.726  15.190  -5.169  1.00  0.80           C  
ATOM    104  O   VAL A   7       6.795  15.599  -4.014  1.00  0.80           O  
ATOM    105  CB  VAL A   7       4.466  14.191  -5.562  1.00  0.80           C  
ATOM    106  CG1 VAL A   7       4.178  15.395  -6.494  1.00  0.80           C  
ATOM    107  CG2 VAL A   7       3.741  12.953  -6.057  1.00  0.80           C  
ATOM    108  H   VAL A   7       6.068  12.950  -3.567  1.00  0.80           H  
ATOM    109  HA  VAL A   7       6.308  13.557  -6.472  1.00  0.80           H  
ATOM    110  HB  VAL A   7       4.103  14.455  -4.562  1.00  0.80           H  
ATOM    111 1HG1 VAL A   7       3.106  15.579  -6.517  1.00  0.80           H  
ATOM    112 2HG1 VAL A   7       4.680  16.285  -6.124  1.00  0.80           H  
ATOM    113 3HG1 VAL A   7       4.534  15.168  -7.504  1.00  0.80           H  
ATOM    114 1HG2 VAL A   7       2.670  13.154  -6.101  1.00  0.80           H  
ATOM    115 2HG2 VAL A   7       4.116  12.719  -7.044  1.00  0.80           H  
ATOM    116 3HG2 VAL A   7       3.918  12.117  -5.393  1.00  0.80           H  
ATOM    117  N   ALA A   8       7.291  15.835  -6.190  1.00  0.74           N  
ATOM    118  CA  ALA A   8       7.921  17.139  -5.986  1.00  0.74           C  
ATOM    119  C   ALA A   8       7.430  18.111  -7.030  1.00  0.74           C  
ATOM    120  O   ALA A   8       7.154  17.737  -8.174  1.00  0.74           O  
ATOM    121  CB  ALA A   8       9.426  17.074  -6.059  1.00  0.74           C  
ATOM    122  H   ALA A   8       7.246  15.418  -7.118  1.00  0.74           H  
ATOM    123  HA  ALA A   8       7.620  17.507  -5.009  1.00  0.74           H  
ATOM    124 1HB  ALA A   8       9.833  18.071  -5.885  1.00  0.74           H  
ATOM    125 2HB  ALA A   8       9.802  16.390  -5.294  1.00  0.74           H  
ATOM    126 3HB  ALA A   8       9.725  16.736  -7.045  1.00  0.74           H  
ATOM    127  N   VAL A   9       7.312  19.371  -6.639  1.00  0.74           N  
ATOM    128  CA  VAL A   9       6.834  20.368  -7.572  1.00  0.74           C  
ATOM    129  C   VAL A   9       7.736  21.598  -7.597  1.00  0.74           C  
ATOM    130  O   VAL A   9       8.140  22.103  -6.550  1.00  0.74           O  
ATOM    131  CB  VAL A   9       5.394  20.767  -7.189  1.00  0.74           C  
ATOM    132  CG1 VAL A   9       4.849  21.761  -8.179  1.00  0.74           C  
ATOM    133  CG2 VAL A   9       4.519  19.523  -7.111  1.00  0.74           C  
ATOM    134  H   VAL A   9       7.540  19.620  -5.678  1.00  0.74           H  
ATOM    135  HA  VAL A   9       6.822  19.936  -8.567  1.00  0.74           H  
ATOM    136  HB  VAL A   9       5.407  21.255  -6.214  1.00  0.74           H  
ATOM    137 1HG1 VAL A   9       3.847  22.027  -7.895  1.00  0.74           H  
ATOM    138 2HG1 VAL A   9       5.471  22.646  -8.210  1.00  0.74           H  
ATOM    139 3HG1 VAL A   9       4.834  21.305  -9.164  1.00  0.74           H  
ATOM    140 1HG2 VAL A   9       3.534  19.827  -6.817  1.00  0.74           H  
ATOM    141 2HG2 VAL A   9       4.490  19.029  -8.080  1.00  0.74           H  
ATOM    142 3HG2 VAL A   9       4.902  18.835  -6.369  1.00  0.74           H  
ATOM    143  N   TRP A  10       8.098  22.047  -8.789  1.00  0.78           N  
ATOM    144  CA  TRP A  10       8.895  23.249  -8.940  1.00  0.78           C  
ATOM    145  C   TRP A  10       7.935  24.411  -8.897  1.00  0.78           C  
ATOM    146  O   TRP A  10       7.015  24.483  -9.727  1.00  0.78           O  
ATOM    147  CB  TRP A  10       9.612  23.265 -10.280  1.00  0.78           C  
ATOM    148  CG  TRP A  10      10.597  24.379 -10.483  1.00  0.78           C  
ATOM    149  CD1 TRP A  10      10.413  25.541 -11.172  1.00  0.78           C  
ATOM    150  CD2 TRP A  10      11.962  24.397 -10.030  1.00  0.78           C  
ATOM    151  NE1 TRP A  10      11.568  26.288 -11.153  1.00  0.78           N  
ATOM    152  CE2 TRP A  10      12.524  25.599 -10.457  1.00  0.78           C  
ATOM    153  CE3 TRP A  10      12.736  23.505  -9.318  1.00  0.78           C  
ATOM    154  CZ2 TRP A  10      13.839  25.931 -10.174  1.00  0.78           C  
ATOM    155  CZ3 TRP A  10      14.044  23.824  -9.035  1.00  0.78           C  
ATOM    156  CH2 TRP A  10      14.587  25.008  -9.443  1.00  0.78           C  
ATOM    157  H   TRP A  10       7.750  21.576  -9.609  1.00  0.78           H  
ATOM    158  HA  TRP A  10       9.604  23.339  -8.127  1.00  0.78           H  
ATOM    159 1HB  TRP A  10      10.123  22.355 -10.396  1.00  0.78           H  
ATOM    160 2HB  TRP A  10       8.872  23.339 -11.056  1.00  0.78           H  
ATOM    161  HD1 TRP A  10       9.485  25.835 -11.663  1.00  0.78           H  
ATOM    162  HE1 TRP A  10      11.690  27.191 -11.586  1.00  0.78           H  
ATOM    163  HE3 TRP A  10      12.314  22.571  -8.985  1.00  0.78           H  
ATOM    164  HZ2 TRP A  10      14.287  26.871 -10.497  1.00  0.78           H  
ATOM    165  HZ3 TRP A  10      14.633  23.108  -8.472  1.00  0.78           H  
ATOM    166  HH2 TRP A  10      15.626  25.228  -9.194  1.00  0.78           H  
ATOM    167  N   ARG A  11       8.142  25.312  -7.935  1.00  0.82           N  
ATOM    168  CA  ARG A  11       7.268  26.470  -7.805  1.00  0.82           C  
ATOM    169  C   ARG A  11       8.024  27.802  -7.812  1.00  0.82           C  
ATOM    170  O   ARG A  11       8.281  28.386  -8.868  1.00  0.82           O  
ATOM    171  CB  ARG A  11       6.473  26.391  -6.497  1.00  0.82           C  
ATOM    172  CG  ARG A  11       5.459  25.250  -6.340  1.00  0.82           C  
ATOM    173  CD  ARG A  11       4.253  25.425  -7.215  1.00  0.82           C  
ATOM    174  NE  ARG A  11       3.206  24.450  -6.896  1.00  0.82           N  
ATOM    175  CZ  ARG A  11       2.055  24.291  -7.589  1.00  0.82           C  
ATOM    176  NH1 ARG A  11       1.811  25.039  -8.639  1.00  0.82           N  
ATOM    177  NH2 ARG A  11       1.173  23.378  -7.212  1.00  0.82           N  
ATOM    178  H   ARG A  11       8.929  25.175  -7.297  1.00  0.82           H  
ATOM    179  HA  ARG A  11       6.567  26.470  -8.638  1.00  0.82           H  
ATOM    180 1HB  ARG A  11       7.166  26.266  -5.669  1.00  0.82           H  
ATOM    181 2HB  ARG A  11       5.943  27.335  -6.336  1.00  0.82           H  
ATOM    182 1HG  ARG A  11       5.941  24.305  -6.586  1.00  0.82           H  
ATOM    183 2HG  ARG A  11       5.121  25.216  -5.304  1.00  0.82           H  
ATOM    184 1HD  ARG A  11       3.843  26.426  -7.087  1.00  0.82           H  
ATOM    185 2HD  ARG A  11       4.544  25.282  -8.258  1.00  0.82           H  
ATOM    186  HE  ARG A  11       3.356  23.853  -6.095  1.00  0.82           H  
ATOM    187 1HH1 ARG A  11       2.487  25.731  -8.938  1.00  0.82           H  
ATOM    188 2HH1 ARG A  11       0.955  24.915  -9.159  1.00  0.82           H  
ATOM    189 1HH2 ARG A  11       1.355  22.800  -6.406  1.00  0.82           H  
ATOM    190 2HH2 ARG A  11       0.311  23.262  -7.736  1.00  0.82           H  
ATOM    191  N   ASP A  12       8.493  28.248  -6.644  1.00  0.84           N  
ATOM    192  CA  ASP A  12       9.109  29.572  -6.552  1.00  0.84           C  
ATOM    193  C   ASP A  12      10.612  29.553  -6.765  1.00  0.84           C  
ATOM    194  O   ASP A  12      11.384  29.924  -5.882  1.00  0.84           O  
ATOM    195  CB  ASP A  12       8.785  30.189  -5.198  1.00  0.84           C  
ATOM    196  CG  ASP A  12       7.290  30.448  -5.034  1.00  0.84           C  
ATOM    197  OD1 ASP A  12       6.665  30.858  -5.982  1.00  0.84           O  
ATOM    198  OD2 ASP A  12       6.784  30.202  -3.969  1.00  0.84           O  
ATOM    199  H   ASP A  12       8.351  27.715  -5.800  1.00  0.84           H  
ATOM    200  HA  ASP A  12       8.672  30.204  -7.326  1.00  0.84           H  
ATOM    201 1HB  ASP A  12       9.124  29.527  -4.402  1.00  0.84           H  
ATOM    202 2HB  ASP A  12       9.319  31.135  -5.092  1.00  0.84           H  
ATOM    203  N   GLY A  13      11.023  29.087  -7.932  1.00  0.84           N  
ATOM    204  CA  GLY A  13      12.444  29.006  -8.266  1.00  0.84           C  
ATOM    205  C   GLY A  13      13.158  27.850  -7.557  1.00  0.84           C  
ATOM    206  O   GLY A  13      14.388  27.804  -7.520  1.00  0.84           O  
ATOM    207  H   GLY A  13      10.298  28.815  -8.597  1.00  0.84           H  
ATOM    208 1HA  GLY A  13      12.548  28.885  -9.344  1.00  0.84           H  
ATOM    209 2HA  GLY A  13      12.928  29.946  -8.006  1.00  0.84           H  
ATOM    210  N   ALA A  14      12.383  26.933  -6.978  1.00  0.83           N  
ATOM    211  CA  ALA A  14      12.922  25.796  -6.232  1.00  0.83           C  
ATOM    212  C   ALA A  14      11.946  24.634  -6.194  1.00  0.83           C  
ATOM    213  O   ALA A  14      10.725  24.832  -6.283  1.00  0.83           O  
ATOM    214  CB  ALA A  14      13.242  26.205  -4.815  1.00  0.83           C  
ATOM    215  H   ALA A  14      11.388  27.049  -7.055  1.00  0.83           H  
ATOM    216  HA  ALA A  14      13.838  25.464  -6.718  1.00  0.83           H  
ATOM    217 1HB  ALA A  14      13.663  25.346  -4.285  1.00  0.83           H  
ATOM    218 2HB  ALA A  14      13.967  27.019  -4.827  1.00  0.83           H  
ATOM    219 3HB  ALA A  14      12.333  26.533  -4.318  1.00  0.83           H  
ATOM    220  N   ALA A  15      12.483  23.421  -6.019  1.00  0.81           N  
ATOM    221  CA  ALA A  15      11.632  22.251  -5.876  1.00  0.81           C  
ATOM    222  C   ALA A  15      11.110  22.135  -4.456  1.00  0.81           C  
ATOM    223  O   ALA A  15      11.851  22.325  -3.489  1.00  0.81           O  
ATOM    224  CB  ALA A  15      12.391  20.994  -6.248  1.00  0.81           C  
ATOM    225  H   ALA A  15      13.504  23.307  -5.972  1.00  0.81           H  
ATOM    226  HA  ALA A  15      10.782  22.360  -6.538  1.00  0.81           H  
ATOM    227 1HB  ALA A  15      11.729  20.136  -6.150  1.00  0.81           H  
ATOM    228 2HB  ALA A  15      12.751  21.064  -7.270  1.00  0.81           H  
ATOM    229 3HB  ALA A  15      13.237  20.879  -5.575  1.00  0.81           H  
ATOM    230  N   VAL A  16       9.851  21.752  -4.339  1.00  0.81           N  
ATOM    231  CA  VAL A  16       9.217  21.517  -3.059  1.00  0.81           C  
ATOM    232  C   VAL A  16       8.692  20.092  -2.980  1.00  0.81           C  
ATOM    233  O   VAL A  16       7.982  19.639  -3.879  1.00  0.81           O  
ATOM    234  CB  VAL A  16       8.051  22.510  -2.888  1.00  0.81           C  
ATOM    235  CG1 VAL A  16       7.338  22.263  -1.559  1.00  0.81           C  
ATOM    236  CG2 VAL A  16       8.590  23.947  -2.992  1.00  0.81           C  
ATOM    237  H   VAL A  16       9.286  21.671  -5.179  1.00  0.81           H  
ATOM    238  HA  VAL A  16       9.948  21.673  -2.266  1.00  0.81           H  
ATOM    239  HB  VAL A  16       7.322  22.344  -3.686  1.00  0.81           H  
ATOM    240 1HG1 VAL A  16       6.507  22.959  -1.458  1.00  0.81           H  
ATOM    241 2HG1 VAL A  16       6.956  21.242  -1.530  1.00  0.81           H  
ATOM    242 3HG1 VAL A  16       8.038  22.411  -0.738  1.00  0.81           H  
ATOM    243 1HG2 VAL A  16       7.767  24.651  -2.889  1.00  0.81           H  
ATOM    244 2HG2 VAL A  16       9.320  24.119  -2.201  1.00  0.81           H  
ATOM    245 3HG2 VAL A  16       9.066  24.095  -3.964  1.00  0.81           H  
ATOM    246  N   THR A  17       9.040  19.361  -1.926  1.00  0.83           N  
ATOM    247  CA  THR A  17       8.520  17.999  -1.833  1.00  0.83           C  
ATOM    248  C   THR A  17       7.096  18.083  -1.294  1.00  0.83           C  
ATOM    249  O   THR A  17       6.833  18.781  -0.312  1.00  0.83           O  
ATOM    250  CB  THR A  17       9.391  17.080  -0.964  1.00  0.83           C  
ATOM    251  OG1 THR A  17      10.722  17.031  -1.503  1.00  0.83           O  
ATOM    252  CG2 THR A  17       8.810  15.660  -0.986  1.00  0.83           C  
ATOM    253  H   THR A  17       9.634  19.744  -1.204  1.00  0.83           H  
ATOM    254  HA  THR A  17       8.477  17.561  -2.829  1.00  0.83           H  
ATOM    255  HB  THR A  17       9.423  17.450   0.060  1.00  0.83           H  
ATOM    256  HG1 THR A  17      11.201  16.293  -1.099  1.00  0.83           H  
ATOM    257 1HG2 THR A  17       9.434  14.998  -0.382  1.00  0.83           H  
ATOM    258 2HG2 THR A  17       7.798  15.663  -0.583  1.00  0.83           H  
ATOM    259 3HG2 THR A  17       8.786  15.292  -2.016  1.00  0.83           H  
ATOM    260  N   VAL A  18       6.186  17.412  -1.972  1.00  0.88           N  
ATOM    261  CA  VAL A  18       4.772  17.428  -1.657  1.00  0.88           C  
ATOM    262  C   VAL A  18       4.314  16.015  -1.274  1.00  0.88           C  
ATOM    263  O   VAL A  18       4.728  15.054  -1.918  1.00  0.88           O  
ATOM    264  CB  VAL A  18       3.985  17.918  -2.887  1.00  0.88           C  
ATOM    265  CG1 VAL A  18       2.552  17.925  -2.595  1.00  0.88           C  
ATOM    266  CG2 VAL A  18       4.472  19.299  -3.296  1.00  0.88           C  
ATOM    267  H   VAL A  18       6.496  16.850  -2.760  1.00  0.88           H  
ATOM    268  HA  VAL A  18       4.616  18.132  -0.851  1.00  0.88           H  
ATOM    269  HB  VAL A  18       4.144  17.222  -3.713  1.00  0.88           H  
ATOM    270 1HG1 VAL A  18       2.012  18.248  -3.453  1.00  0.88           H  
ATOM    271 2HG1 VAL A  18       2.238  16.930  -2.329  1.00  0.88           H  
ATOM    272 3HG1 VAL A  18       2.361  18.605  -1.772  1.00  0.88           H  
ATOM    273 1HG2 VAL A  18       3.917  19.631  -4.168  1.00  0.88           H  
ATOM    274 2HG2 VAL A  18       4.316  20.000  -2.476  1.00  0.88           H  
ATOM    275 3HG2 VAL A  18       5.529  19.257  -3.539  1.00  0.88           H  
ATOM    276  N   PRO A  19       3.517  15.814  -0.213  1.00  0.95           N  
ATOM    277  CA  PRO A  19       3.024  14.506   0.146  1.00  0.95           C  
ATOM    278  C   PRO A  19       2.383  13.898  -1.090  1.00  0.95           C  
ATOM    279  O   PRO A  19       1.645  14.556  -1.821  1.00  0.95           O  
ATOM    280  CB  PRO A  19       2.015  14.822   1.254  1.00  0.95           C  
ATOM    281  CG  PRO A  19       2.564  16.092   1.889  1.00  0.95           C  
ATOM    282  CD  PRO A  19       3.128  16.898   0.721  1.00  0.95           C  
ATOM    283  HA  PRO A  19       3.854  13.884   0.514  1.00  0.95           H  
ATOM    284 1HB  PRO A  19       1.013  14.965   0.822  1.00  0.95           H  
ATOM    285 2HB  PRO A  19       1.946  13.979   1.958  1.00  0.95           H  
ATOM    286 1HG  PRO A  19       1.759  16.625   2.422  1.00  0.95           H  
ATOM    287 2HG  PRO A  19       3.328  15.841   2.641  1.00  0.95           H  
ATOM    288 1HD  PRO A  19       2.351  17.543   0.292  1.00  0.95           H  
ATOM    289 2HD  PRO A  19       4.002  17.459   1.083  1.00  0.95           H  
ATOM    290  N   ALA A  20       2.625  12.616  -1.287  1.00  1.03           N  
ATOM    291  CA  ALA A  20       2.169  11.877  -2.462  1.00  1.03           C  
ATOM    292  C   ALA A  20       0.652  11.878  -2.637  1.00  1.03           C  
ATOM    293  O   ALA A  20       0.137  11.652  -3.739  1.00  1.03           O  
ATOM    294  CB  ALA A  20       2.675  10.454  -2.366  1.00  1.03           C  
ATOM    295  H   ALA A  20       3.213  12.130  -0.623  1.00  1.03           H  
ATOM    296  HA  ALA A  20       2.604  12.353  -3.339  1.00  1.03           H  
ATOM    297 1HB  ALA A  20       2.406   9.896  -3.236  1.00  1.03           H  
ATOM    298 2HB  ALA A  20       3.754  10.476  -2.279  1.00  1.03           H  
ATOM    299 3HB  ALA A  20       2.250   9.969  -1.488  1.00  1.03           H  
ATOM    300  N   HIS A  21      -0.075  12.105  -1.556  1.00  1.10           N  
ATOM    301  CA  HIS A  21      -1.520  12.056  -1.615  1.00  1.10           C  
ATOM    302  C   HIS A  21      -2.161  13.411  -1.954  1.00  1.10           C  
ATOM    303  O   HIS A  21      -3.385  13.502  -2.065  1.00  1.10           O  
ATOM    304  CB  HIS A  21      -2.037  11.535  -0.278  1.00  1.10           C  
ATOM    305  CG  HIS A  21      -1.544  10.142   0.013  1.00  1.10           C  
ATOM    306  ND1 HIS A  21      -1.942   9.035  -0.711  1.00  1.10           N  
ATOM    307  CD2 HIS A  21      -0.664   9.690   0.936  1.00  1.10           C  
ATOM    308  CE1 HIS A  21      -1.332   7.960  -0.233  1.00  1.10           C  
ATOM    309  NE2 HIS A  21      -0.552   8.333   0.764  1.00  1.10           N  
ATOM    310  H   HIS A  21       0.389  12.308  -0.683  1.00  1.10           H  
ATOM    311  HA  HIS A  21      -1.823  11.352  -2.387  1.00  1.10           H  
ATOM    312 1HB  HIS A  21      -1.708  12.196   0.525  1.00  1.10           H  
ATOM    313 2HB  HIS A  21      -3.126  11.528  -0.280  1.00  1.10           H  
ATOM    314  HD2 HIS A  21      -0.140  10.294   1.679  1.00  1.10           H  
ATOM    315  HE1 HIS A  21      -1.453   6.942  -0.603  1.00  1.10           H  
ATOM    316  HE2 HIS A  21       0.037   7.723   1.316  1.00  1.10           H  
ATOM    317  N   GLN A  22      -1.355  14.467  -2.115  1.00  1.15           N  
ATOM    318  CA  GLN A  22      -1.910  15.767  -2.488  1.00  1.15           C  
ATOM    319  C   GLN A  22      -2.105  15.798  -4.016  1.00  1.15           C  
ATOM    320  O   GLN A  22      -1.166  15.485  -4.744  1.00  1.15           O  
ATOM    321  CB  GLN A  22      -0.978  16.893  -2.050  1.00  1.15           C  
ATOM    322  CG  GLN A  22      -1.484  18.308  -2.325  1.00  1.15           C  
ATOM    323  CD  GLN A  22      -0.540  19.369  -1.765  1.00  1.15           C  
ATOM    324  OE1 GLN A  22       0.029  19.186  -0.686  1.00  1.15           O  
ATOM    325  NE2 GLN A  22      -0.365  20.477  -2.480  1.00  1.15           N  
ATOM    326  H   GLN A  22      -0.343  14.371  -2.011  1.00  1.15           H  
ATOM    327  HA  GLN A  22      -2.843  15.895  -1.958  1.00  1.15           H  
ATOM    328 1HB  GLN A  22      -0.765  16.801  -0.984  1.00  1.15           H  
ATOM    329 2HB  GLN A  22      -0.043  16.773  -2.573  1.00  1.15           H  
ATOM    330 1HG  GLN A  22      -1.553  18.449  -3.394  1.00  1.15           H  
ATOM    331 2HG  GLN A  22      -2.461  18.434  -1.862  1.00  1.15           H  
ATOM    332 1HE2 GLN A  22       0.247  21.196  -2.140  1.00  1.15           H  
ATOM    333 2HE2 GLN A  22      -0.844  20.605  -3.345  1.00  1.15           H  
ATOM    334  N   PRO A  23      -3.294  16.156  -4.545  1.00  1.20           N  
ATOM    335  CA  PRO A  23      -3.593  16.267  -5.973  1.00  1.20           C  
ATOM    336  C   PRO A  23      -2.637  17.125  -6.806  1.00  1.20           C  
ATOM    337  O   PRO A  23      -2.390  16.822  -7.973  1.00  1.20           O  
ATOM    338  CB  PRO A  23      -4.980  16.924  -5.950  1.00  1.20           C  
ATOM    339  CG  PRO A  23      -5.600  16.453  -4.663  1.00  1.20           C  
ATOM    340  CD  PRO A  23      -4.464  16.416  -3.670  1.00  1.20           C  
ATOM    341  HA  PRO A  23      -3.657  15.253  -6.395  1.00  1.20           H  
ATOM    342 1HB  PRO A  23      -4.876  18.019  -6.009  1.00  1.20           H  
ATOM    343 2HB  PRO A  23      -5.552  16.614  -6.837  1.00  1.20           H  
ATOM    344 1HG  PRO A  23      -6.406  17.139  -4.359  1.00  1.20           H  
ATOM    345 2HG  PRO A  23      -6.063  15.466  -4.808  1.00  1.20           H  
ATOM    346 1HD  PRO A  23      -4.367  17.369  -3.136  1.00  1.20           H  
ATOM    347 2HD  PRO A  23      -4.659  15.563  -3.000  1.00  1.20           H  
ATOM    348  N   VAL A  24      -2.098  18.194  -6.200  1.00  1.23           N  
ATOM    349  CA  VAL A  24      -1.177  19.185  -6.805  1.00  1.23           C  
ATOM    350  C   VAL A  24      -1.732  19.964  -8.022  1.00  1.23           C  
ATOM    351  O   VAL A  24      -1.700  21.196  -8.041  1.00  1.23           O  
ATOM    352  CB  VAL A  24       0.167  18.565  -7.207  1.00  1.23           C  
ATOM    353  CG1 VAL A  24       0.977  19.610  -7.938  1.00  1.23           C  
ATOM    354  CG2 VAL A  24       0.898  18.111  -5.979  1.00  1.23           C  
ATOM    355  H   VAL A  24      -2.356  18.347  -5.241  1.00  1.23           H  
ATOM    356  HA  VAL A  24      -0.953  19.919  -6.030  1.00  1.23           H  
ATOM    357  HB  VAL A  24       0.004  17.726  -7.884  1.00  1.23           H  
ATOM    358 1HG1 VAL A  24       1.914  19.182  -8.226  1.00  1.23           H  
ATOM    359 2HG1 VAL A  24       0.446  19.946  -8.822  1.00  1.23           H  
ATOM    360 3HG1 VAL A  24       1.148  20.454  -7.280  1.00  1.23           H  
ATOM    361 1HG2 VAL A  24       1.859  17.687  -6.259  1.00  1.23           H  
ATOM    362 2HG2 VAL A  24       1.050  18.973  -5.339  1.00  1.23           H  
ATOM    363 3HG2 VAL A  24       0.314  17.363  -5.452  1.00  1.23           H  
ATOM    364  N   VAL A  25      -2.208  19.246  -9.031  1.00  1.24           N  
ATOM    365  CA  VAL A  25      -2.783  19.822 -10.238  1.00  1.24           C  
ATOM    366  C   VAL A  25      -4.224  20.249  -9.973  1.00  1.24           C  
ATOM    367  O   VAL A  25      -5.066  19.431  -9.598  1.00  1.24           O  
ATOM    368  CB  VAL A  25      -2.740  18.765 -11.361  1.00  1.24           C  
ATOM    369  CG1 VAL A  25      -3.407  19.281 -12.611  1.00  1.24           C  
ATOM    370  CG2 VAL A  25      -1.287  18.411 -11.644  1.00  1.24           C  
ATOM    371  H   VAL A  25      -2.182  18.242  -8.934  1.00  1.24           H  
ATOM    372  HA  VAL A  25      -2.198  20.694 -10.534  1.00  1.24           H  
ATOM    373  HB  VAL A  25      -3.283  17.877 -11.035  1.00  1.24           H  
ATOM    374 1HG1 VAL A  25      -3.369  18.526 -13.389  1.00  1.24           H  
ATOM    375 2HG1 VAL A  25      -4.450  19.540 -12.402  1.00  1.24           H  
ATOM    376 3HG1 VAL A  25      -2.878  20.155 -12.937  1.00  1.24           H  
ATOM    377 1HG2 VAL A  25      -1.239  17.654 -12.425  1.00  1.24           H  
ATOM    378 2HG2 VAL A  25      -0.752  19.307 -11.972  1.00  1.24           H  
ATOM    379 3HG2 VAL A  25      -0.834  18.023 -10.731  1.00  1.24           H  
ATOM    380  N   THR A  26      -4.504  21.533 -10.169  1.00  1.25           N  
ATOM    381  CA  THR A  26      -5.827  22.081  -9.885  1.00  1.25           C  
ATOM    382  C   THR A  26      -6.795  21.965 -11.057  1.00  1.25           C  
ATOM    383  O   THR A  26      -6.398  21.725 -12.197  1.00  1.25           O  
ATOM    384  CB  THR A  26      -5.725  23.554  -9.435  1.00  1.25           C  
ATOM    385  OG1 THR A  26      -5.217  24.363 -10.502  1.00  1.25           O  
ATOM    386  CG2 THR A  26      -4.786  23.662  -8.251  1.00  1.25           C  
ATOM    387  H   THR A  26      -3.768  22.144 -10.493  1.00  1.25           H  
ATOM    388  HA  THR A  26      -6.251  21.514  -9.054  1.00  1.25           H  
ATOM    389  HB  THR A  26      -6.710  23.920  -9.149  1.00  1.25           H  
ATOM    390  HG1 THR A  26      -5.061  25.254 -10.165  1.00  1.25           H  
ATOM    391 1HG2 THR A  26      -4.716  24.702  -7.934  1.00  1.25           H  
ATOM    392 2HG2 THR A  26      -5.167  23.056  -7.429  1.00  1.25           H  
ATOM    393 3HG2 THR A  26      -3.795  23.301  -8.535  1.00  1.25           H  
ATOM    394  N   ALA A  27      -8.068  22.241 -10.775  1.00  1.24           N  
ATOM    395  CA  ALA A  27      -9.162  22.212 -11.751  1.00  1.24           C  
ATOM    396  C   ALA A  27      -8.954  23.164 -12.921  1.00  1.24           C  
ATOM    397  O   ALA A  27      -9.515  22.966 -13.998  1.00  1.24           O  
ATOM    398  CB  ALA A  27     -10.471  22.575 -11.070  1.00  1.24           C  
ATOM    399  H   ALA A  27      -8.300  22.448  -9.816  1.00  1.24           H  
ATOM    400  HA  ALA A  27      -9.226  21.198 -12.147  1.00  1.24           H  
ATOM    401 1HB  ALA A  27     -11.282  22.517 -11.796  1.00  1.24           H  
ATOM    402 2HB  ALA A  27     -10.664  21.883 -10.253  1.00  1.24           H  
ATOM    403 3HB  ALA A  27     -10.408  23.589 -10.681  1.00  1.24           H  
ATOM    404  N   PHE A  28      -8.181  24.216 -12.698  1.00  1.21           N  
ATOM    405  CA  PHE A  28      -7.967  25.229 -13.709  1.00  1.21           C  
ATOM    406  C   PHE A  28      -6.610  25.093 -14.387  1.00  1.21           C  
ATOM    407  O   PHE A  28      -6.170  25.987 -15.112  1.00  1.21           O  
ATOM    408  CB  PHE A  28      -8.115  26.584 -13.050  1.00  1.21           C  
ATOM    409  CG  PHE A  28      -9.477  26.709 -12.457  1.00  1.21           C  
ATOM    410  CD1 PHE A  28      -9.649  26.608 -11.085  1.00  1.21           C  
ATOM    411  CD2 PHE A  28     -10.592  26.878 -13.256  1.00  1.21           C  
ATOM    412  CE1 PHE A  28     -10.908  26.683 -10.524  1.00  1.21           C  
ATOM    413  CE2 PHE A  28     -11.852  26.952 -12.699  1.00  1.21           C  
ATOM    414  CZ  PHE A  28     -12.009  26.854 -11.331  1.00  1.21           C  
ATOM    415  H   PHE A  28      -7.729  24.311 -11.800  1.00  1.21           H  
ATOM    416  HA  PHE A  28      -8.738  25.125 -14.472  1.00  1.21           H  
ATOM    417 1HB  PHE A  28      -7.375  26.700 -12.261  1.00  1.21           H  
ATOM    418 2HB  PHE A  28      -7.969  27.380 -13.780  1.00  1.21           H  
ATOM    419  HD1 PHE A  28      -8.777  26.465 -10.448  1.00  1.21           H  
ATOM    420  HD2 PHE A  28     -10.468  26.946 -14.338  1.00  1.21           H  
ATOM    421  HE1 PHE A  28     -11.030  26.604  -9.444  1.00  1.21           H  
ATOM    422  HE2 PHE A  28     -12.725  27.083 -13.338  1.00  1.21           H  
ATOM    423  HZ  PHE A  28     -13.003  26.911 -10.891  1.00  1.21           H  
ATOM    424  N   ASP A  29      -5.945  23.961 -14.170  1.00  1.18           N  
ATOM    425  CA  ASP A  29      -4.665  23.704 -14.805  1.00  1.18           C  
ATOM    426  C   ASP A  29      -4.921  23.268 -16.225  1.00  1.18           C  
ATOM    427  O   ASP A  29      -5.491  22.206 -16.486  1.00  1.18           O  
ATOM    428  CB  ASP A  29      -3.844  22.697 -14.003  1.00  1.18           C  
ATOM    429  CG  ASP A  29      -2.409  22.393 -14.534  1.00  1.18           C  
ATOM    430  OD1 ASP A  29      -2.158  22.494 -15.736  1.00  1.18           O  
ATOM    431  OD2 ASP A  29      -1.560  22.100 -13.711  1.00  1.18           O  
ATOM    432  H   ASP A  29      -6.327  23.247 -13.549  1.00  1.18           H  
ATOM    433  HA  ASP A  29      -4.098  24.624 -14.856  1.00  1.18           H  
ATOM    434 1HB  ASP A  29      -3.770  23.045 -12.969  1.00  1.18           H  
ATOM    435 2HB  ASP A  29      -4.404  21.760 -13.971  1.00  1.18           H  
ATOM    436  N   LEU A  30      -4.501  24.125 -17.138  1.00  1.15           N  
ATOM    437  CA  LEU A  30      -4.691  23.998 -18.569  1.00  1.15           C  
ATOM    438  C   LEU A  30      -3.970  22.768 -19.124  1.00  1.15           C  
ATOM    439  O   LEU A  30      -4.321  22.243 -20.190  1.00  1.15           O  
ATOM    440  CB  LEU A  30      -4.168  25.278 -19.221  1.00  1.15           C  
ATOM    441  CG  LEU A  30      -4.962  26.538 -18.839  1.00  1.15           C  
ATOM    442  CD1 LEU A  30      -4.293  27.766 -19.434  1.00  1.15           C  
ATOM    443  CD2 LEU A  30      -6.385  26.386 -19.312  1.00  1.15           C  
ATOM    444  H   LEU A  30      -4.026  24.953 -16.800  1.00  1.15           H  
ATOM    445  HA  LEU A  30      -5.756  23.898 -18.770  1.00  1.15           H  
ATOM    446 1HB  LEU A  30      -3.133  25.429 -18.907  1.00  1.15           H  
ATOM    447 2HB  LEU A  30      -4.191  25.166 -20.306  1.00  1.15           H  
ATOM    448  HG  LEU A  30      -4.956  26.656 -17.748  1.00  1.15           H  
ATOM    449 1HD1 LEU A  30      -4.850  28.657 -19.144  1.00  1.15           H  
ATOM    450 2HD1 LEU A  30      -3.273  27.839 -19.050  1.00  1.15           H  
ATOM    451 3HD1 LEU A  30      -4.274  27.683 -20.517  1.00  1.15           H  
ATOM    452 1HD2 LEU A  30      -6.957  27.273 -19.033  1.00  1.15           H  
ATOM    453 2HD2 LEU A  30      -6.394  26.273 -20.377  1.00  1.15           H  
ATOM    454 3HD2 LEU A  30      -6.830  25.505 -18.847  1.00  1.15           H  
ATOM    455  N   GLY A  31      -2.949  22.299 -18.411  1.00  1.12           N  
ATOM    456  CA  GLY A  31      -2.255  21.129 -18.886  1.00  1.12           C  
ATOM    457  C   GLY A  31      -3.281  20.033 -18.958  1.00  1.12           C  
ATOM    458  O   GLY A  31      -3.572  19.518 -20.033  1.00  1.12           O  
ATOM    459  H   GLY A  31      -2.688  22.705 -17.505  1.00  1.12           H  
ATOM    460 1HA  GLY A  31      -1.817  21.325 -19.858  1.00  1.12           H  
ATOM    461 2HA  GLY A  31      -1.465  20.846 -18.197  1.00  1.12           H  
ATOM    462  N   LEU A  32      -3.892  19.747 -17.814  1.00  1.09           N  
ATOM    463  CA  LEU A  32      -4.916  18.726 -17.689  1.00  1.09           C  
ATOM    464  C   LEU A  32      -6.195  19.084 -18.441  1.00  1.09           C  
ATOM    465  O   LEU A  32      -6.767  18.248 -19.143  1.00  1.09           O  
ATOM    466  CB  LEU A  32      -5.211  18.504 -16.209  1.00  1.09           C  
ATOM    467  CG  LEU A  32      -6.242  17.447 -15.880  1.00  1.09           C  
ATOM    468  CD1 LEU A  32      -5.764  16.108 -16.427  1.00  1.09           C  
ATOM    469  CD2 LEU A  32      -6.431  17.393 -14.365  1.00  1.09           C  
ATOM    470  H   LEU A  32      -3.615  20.264 -16.986  1.00  1.09           H  
ATOM    471  HA  LEU A  32      -4.545  17.805 -18.106  1.00  1.09           H  
ATOM    472 1HB  LEU A  32      -4.284  18.228 -15.714  1.00  1.09           H  
ATOM    473 2HB  LEU A  32      -5.555  19.452 -15.778  1.00  1.09           H  
ATOM    474  HG  LEU A  32      -7.191  17.696 -16.358  1.00  1.09           H  
ATOM    475 1HD1 LEU A  32      -6.500  15.338 -16.200  1.00  1.09           H  
ATOM    476 2HD1 LEU A  32      -5.639  16.182 -17.507  1.00  1.09           H  
ATOM    477 3HD1 LEU A  32      -4.811  15.846 -15.967  1.00  1.09           H  
ATOM    478 1HD2 LEU A  32      -7.173  16.635 -14.117  1.00  1.09           H  
ATOM    479 2HD2 LEU A  32      -5.485  17.144 -13.886  1.00  1.09           H  
ATOM    480 3HD2 LEU A  32      -6.772  18.369 -14.008  1.00  1.09           H  
ATOM    481  N   GLY A  33      -6.647  20.328 -18.290  1.00  1.06           N  
ATOM    482  CA  GLY A  33      -7.888  20.785 -18.903  1.00  1.06           C  
ATOM    483  C   GLY A  33      -7.910  20.711 -20.434  1.00  1.06           C  
ATOM    484  O   GLY A  33      -8.948  20.414 -21.025  1.00  1.06           O  
ATOM    485  H   GLY A  33      -6.125  20.980 -17.708  1.00  1.06           H  
ATOM    486 1HA  GLY A  33      -8.715  20.200 -18.503  1.00  1.06           H  
ATOM    487 2HA  GLY A  33      -8.061  21.815 -18.595  1.00  1.06           H  
ATOM    488  N   ARG A  34      -6.771  20.986 -21.076  1.00  1.01           N  
ATOM    489  CA  ARG A  34      -6.672  20.984 -22.529  1.00  1.01           C  
ATOM    490  C   ARG A  34      -5.743  19.911 -23.103  1.00  1.01           C  
ATOM    491  O   ARG A  34      -5.763  19.657 -24.311  1.00  1.01           O  
ATOM    492  CB  ARG A  34      -6.147  22.323 -22.994  1.00  1.01           C  
ATOM    493  CG  ARG A  34      -7.013  23.530 -22.739  1.00  1.01           C  
ATOM    494  CD  ARG A  34      -6.245  24.711 -23.123  1.00  1.01           C  
ATOM    495  NE  ARG A  34      -6.947  25.950 -23.013  1.00  1.01           N  
ATOM    496  CZ  ARG A  34      -6.335  27.121 -23.211  1.00  1.01           C  
ATOM    497  NH1 ARG A  34      -5.049  27.112 -23.509  1.00  1.01           N  
ATOM    498  NH2 ARG A  34      -6.998  28.261 -23.106  1.00  1.01           N  
ATOM    499  H   ARG A  34      -5.942  21.254 -20.551  1.00  1.01           H  
ATOM    500  HA  ARG A  34      -7.669  20.828 -22.938  1.00  1.01           H  
ATOM    501 1HB  ARG A  34      -5.195  22.514 -22.510  1.00  1.01           H  
ATOM    502 2HB  ARG A  34      -5.948  22.283 -24.065  1.00  1.01           H  
ATOM    503 1HG  ARG A  34      -7.924  23.477 -23.331  1.00  1.01           H  
ATOM    504 2HG  ARG A  34      -7.255  23.598 -21.677  1.00  1.01           H  
ATOM    505 1HD  ARG A  34      -5.396  24.768 -22.453  1.00  1.01           H  
ATOM    506 2HD  ARG A  34      -5.883  24.605 -24.146  1.00  1.01           H  
ATOM    507  HE  ARG A  34      -7.930  25.942 -22.782  1.00  1.01           H  
ATOM    508 1HH1 ARG A  34      -4.537  26.199 -23.583  1.00  1.01           H  
ATOM    509 2HH1 ARG A  34      -4.560  27.977 -23.664  1.00  1.01           H  
ATOM    510 1HH2 ARG A  34      -7.982  28.254 -22.875  1.00  1.01           H  
ATOM    511 2HH2 ARG A  34      -6.521  29.138 -23.256  1.00  1.01           H  
ATOM    512  N   GLY A  35      -4.919  19.286 -22.261  1.00  0.95           N  
ATOM    513  CA  GLY A  35      -3.898  18.359 -22.738  1.00  0.95           C  
ATOM    514  C   GLY A  35      -2.651  19.126 -23.203  1.00  0.95           C  
ATOM    515  O   GLY A  35      -1.854  18.608 -23.999  1.00  0.95           O  
ATOM    516  H   GLY A  35      -4.942  19.475 -21.266  1.00  0.95           H  
ATOM    517 1HA  GLY A  35      -3.636  17.678 -21.933  1.00  0.95           H  
ATOM    518 2HA  GLY A  35      -4.296  17.762 -23.554  1.00  0.95           H  
ATOM    519  N   ASP A  36      -2.478  20.359 -22.681  1.00  0.89           N  
ATOM    520  CA  ASP A  36      -1.380  21.261 -23.075  1.00  0.89           C  
ATOM    521  C   ASP A  36      -0.042  21.063 -22.383  1.00  0.89           C  
ATOM    522  O   ASP A  36       0.880  21.831 -22.646  1.00  0.89           O  
ATOM    523  CB  ASP A  36      -1.725  22.748 -22.861  1.00  0.89           C  
ATOM    524  CG  ASP A  36      -2.730  23.387 -23.840  1.00  0.89           C  
ATOM    525  OD1 ASP A  36      -2.884  22.925 -24.945  1.00  0.89           O  
ATOM    526  OD2 ASP A  36      -3.307  24.393 -23.450  1.00  0.89           O  
ATOM    527  H   ASP A  36      -3.132  20.667 -21.953  1.00  0.89           H  
ATOM    528  HA  ASP A  36      -1.214  21.113 -24.141  1.00  0.89           H  
ATOM    529 1HB  ASP A  36      -2.130  22.864 -21.853  1.00  0.89           H  
ATOM    530 2HB  ASP A  36      -0.802  23.324 -22.898  1.00  0.89           H  
ATOM    531  N   GLY A  37       0.059  20.152 -21.431  1.00  0.83           N  
ATOM    532  CA  GLY A  37       1.341  19.992 -20.760  1.00  0.83           C  
ATOM    533  C   GLY A  37       2.178  18.924 -21.455  1.00  0.83           C  
ATOM    534  O   GLY A  37       1.728  18.317 -22.431  1.00  0.83           O  
ATOM    535  H   GLY A  37      -0.725  19.554 -21.211  1.00  0.83           H  
ATOM    536 1HA  GLY A  37       1.883  20.936 -20.777  1.00  0.83           H  
ATOM    537 2HA  GLY A  37       1.188  19.755 -19.717  1.00  0.83           H  
ATOM    538  N   ILE A  38       3.381  18.669 -20.934  1.00  0.79           N  
ATOM    539  CA  ILE A  38       4.298  17.687 -21.527  1.00  0.79           C  
ATOM    540  C   ILE A  38       4.809  16.671 -20.521  1.00  0.79           C  
ATOM    541  O   ILE A  38       5.288  17.042 -19.449  1.00  0.79           O  
ATOM    542  CB  ILE A  38       5.517  18.389 -22.104  1.00  0.79           C  
ATOM    543  CG1 ILE A  38       5.093  19.394 -23.074  1.00  0.79           C  
ATOM    544  CG2 ILE A  38       6.419  17.372 -22.805  1.00  0.79           C  
ATOM    545  CD1 ILE A  38       6.152  20.265 -23.402  1.00  0.79           C  
ATOM    546  H   ILE A  38       3.667  19.214 -20.124  1.00  0.79           H  
ATOM    547  HA  ILE A  38       3.780  17.149 -22.314  1.00  0.79           H  
ATOM    548  HB  ILE A  38       6.069  18.885 -21.310  1.00  0.79           H  
ATOM    549 1HG1 ILE A  38       4.731  18.904 -23.979  1.00  0.79           H  
ATOM    550 2HG1 ILE A  38       4.307  19.997 -22.662  1.00  0.79           H  
ATOM    551 1HG2 ILE A  38       7.278  17.878 -23.204  1.00  0.79           H  
ATOM    552 2HG2 ILE A  38       6.748  16.620 -22.104  1.00  0.79           H  
ATOM    553 3HG2 ILE A  38       5.866  16.889 -23.612  1.00  0.79           H  
ATOM    554 1HD1 ILE A  38       5.802  20.991 -24.099  1.00  0.79           H  
ATOM    555 2HD1 ILE A  38       6.496  20.765 -22.502  1.00  0.79           H  
ATOM    556 3HD1 ILE A  38       6.949  19.703 -23.818  1.00  0.79           H  
ATOM    557  N   PHE A  39       4.723  15.397 -20.875  1.00  0.76           N  
ATOM    558  CA  PHE A  39       5.194  14.307 -20.028  1.00  0.76           C  
ATOM    559  C   PHE A  39       6.392  13.524 -20.532  1.00  0.76           C  
ATOM    560  O   PHE A  39       6.588  13.350 -21.731  1.00  0.76           O  
ATOM    561  CB  PHE A  39       4.115  13.269 -19.767  1.00  0.76           C  
ATOM    562  CG  PHE A  39       3.068  13.587 -18.802  1.00  0.76           C  
ATOM    563  CD1 PHE A  39       1.937  14.268 -19.111  1.00  0.76           C  
ATOM    564  CD2 PHE A  39       3.238  13.130 -17.516  1.00  0.76           C  
ATOM    565  CE1 PHE A  39       1.006  14.485 -18.123  1.00  0.76           C  
ATOM    566  CE2 PHE A  39       2.300  13.343 -16.544  1.00  0.76           C  
ATOM    567  CZ  PHE A  39       1.178  14.027 -16.852  1.00  0.76           C  
ATOM    568  H   PHE A  39       4.342  15.175 -21.795  1.00  0.76           H  
ATOM    569  HA  PHE A  39       5.468  14.743 -19.074  1.00  0.76           H  
ATOM    570 1HB  PHE A  39       3.630  13.047 -20.709  1.00  0.76           H  
ATOM    571 2HB  PHE A  39       4.594  12.346 -19.438  1.00  0.76           H  
ATOM    572  HD1 PHE A  39       1.781  14.640 -20.123  1.00  0.76           H  
ATOM    573  HD2 PHE A  39       4.149  12.589 -17.283  1.00  0.76           H  
ATOM    574  HE1 PHE A  39       0.133  15.034 -18.339  1.00  0.76           H  
ATOM    575  HE2 PHE A  39       2.460  12.975 -15.533  1.00  0.76           H  
ATOM    576  HZ  PHE A  39       0.423  14.222 -16.092  1.00  0.76           H  
ATOM    577  N   GLU A  40       7.134  12.972 -19.577  1.00  0.75           N  
ATOM    578  CA  GLU A  40       8.197  12.008 -19.857  1.00  0.75           C  
ATOM    579  C   GLU A  40       8.326  11.020 -18.690  1.00  0.75           C  
ATOM    580  O   GLU A  40       8.130  11.382 -17.533  1.00  0.75           O  
ATOM    581  CB  GLU A  40       9.524  12.707 -20.146  1.00  0.75           C  
ATOM    582  CG  GLU A  40      10.656  11.772 -20.468  1.00  0.75           C  
ATOM    583  CD  GLU A  40      10.441  10.972 -21.719  1.00  0.75           C  
ATOM    584  OE1 GLU A  40       9.624  10.051 -21.737  1.00  0.75           O  
ATOM    585  OE2 GLU A  40      11.141  11.228 -22.683  1.00  0.75           O  
ATOM    586  H   GLU A  40       6.936  13.246 -18.613  1.00  0.75           H  
ATOM    587  HA  GLU A  40       7.919  11.440 -20.745  1.00  0.75           H  
ATOM    588 1HB  GLU A  40       9.406  13.378 -20.997  1.00  0.75           H  
ATOM    589 2HB  GLU A  40       9.819  13.306 -19.284  1.00  0.75           H  
ATOM    590 1HG  GLU A  40      11.518  12.399 -20.636  1.00  0.75           H  
ATOM    591 2HG  GLU A  40      10.877  11.121 -19.629  1.00  0.75           H  
ATOM    592  N   SER A  41       8.636   9.760 -19.001  1.00  0.76           N  
ATOM    593  CA  SER A  41       8.768   8.719 -17.964  1.00  0.76           C  
ATOM    594  C   SER A  41      10.138   8.057 -18.019  1.00  0.76           C  
ATOM    595  O   SER A  41      10.494   7.470 -19.044  1.00  0.76           O  
ATOM    596  CB  SER A  41       7.699   7.661 -18.155  1.00  0.76           C  
ATOM    597  OG  SER A  41       6.393   8.210 -18.066  1.00  0.76           O  
ATOM    598  H   SER A  41       8.825   9.561 -19.989  1.00  0.76           H  
ATOM    599  HA  SER A  41       8.658   9.175 -16.984  1.00  0.76           H  
ATOM    600 1HB  SER A  41       7.831   7.182 -19.124  1.00  0.76           H  
ATOM    601 2HB  SER A  41       7.822   6.899 -17.405  1.00  0.76           H  
ATOM    602  HG  SER A  41       6.252   8.678 -18.897  1.00  0.76           H  
ATOM    603  N   VAL A  42      10.902   8.124 -16.919  1.00  0.78           N  
ATOM    604  CA  VAL A  42      12.253   7.580 -16.972  1.00  0.78           C  
ATOM    605  C   VAL A  42      12.499   6.515 -15.906  1.00  0.78           C  
ATOM    606  O   VAL A  42      12.273   6.747 -14.717  1.00  0.78           O  
ATOM    607  CB  VAL A  42      13.258   8.718 -16.745  1.00  0.78           C  
ATOM    608  CG1 VAL A  42      14.676   8.179 -16.927  1.00  0.78           C  
ATOM    609  CG2 VAL A  42      12.892   9.871 -17.632  1.00  0.78           C  
ATOM    610  H   VAL A  42      10.571   8.614 -16.089  1.00  0.78           H  
ATOM    611  HA  VAL A  42      12.422   7.134 -17.954  1.00  0.78           H  
ATOM    612  HB  VAL A  42      13.202   9.061 -15.710  1.00  0.78           H  
ATOM    613 1HG1 VAL A  42      15.383   8.979 -16.771  1.00  0.78           H  
ATOM    614 2HG1 VAL A  42      14.865   7.372 -16.228  1.00  0.78           H  
ATOM    615 3HG1 VAL A  42      14.785   7.801 -17.938  1.00  0.78           H  
ATOM    616 1HG2 VAL A  42      13.590  10.691 -17.478  1.00  0.78           H  
ATOM    617 2HG2 VAL A  42      12.914   9.542 -18.649  1.00  0.78           H  
ATOM    618 3HG2 VAL A  42      11.885  10.213 -17.394  1.00  0.78           H  
ATOM    619  N   ALA A  43      12.984   5.346 -16.304  1.00  0.80           N  
ATOM    620  CA  ALA A  43      13.249   4.316 -15.307  1.00  0.80           C  
ATOM    621  C   ALA A  43      14.264   4.778 -14.262  1.00  0.80           C  
ATOM    622  O   ALA A  43      15.250   5.448 -14.581  1.00  0.80           O  
ATOM    623  CB  ALA A  43      13.785   3.057 -15.967  1.00  0.80           C  
ATOM    624  H   ALA A  43      13.127   5.132 -17.294  1.00  0.80           H  
ATOM    625  HA  ALA A  43      12.313   4.087 -14.799  1.00  0.80           H  
ATOM    626 1HB  ALA A  43      13.954   2.297 -15.204  1.00  0.80           H  
ATOM    627 2HB  ALA A  43      13.078   2.689 -16.683  1.00  0.80           H  
ATOM    628 3HB  ALA A  43      14.721   3.283 -16.472  1.00  0.80           H  
ATOM    629  N   VAL A  44      14.023   4.365 -13.023  1.00  0.83           N  
ATOM    630  CA  VAL A  44      14.892   4.605 -11.881  1.00  0.83           C  
ATOM    631  C   VAL A  44      15.391   3.272 -11.353  1.00  0.83           C  
ATOM    632  O   VAL A  44      14.601   2.394 -10.998  1.00  0.83           O  
ATOM    633  CB  VAL A  44      14.149   5.374 -10.773  1.00  0.83           C  
ATOM    634  CG1 VAL A  44      15.049   5.587  -9.550  1.00  0.83           C  
ATOM    635  CG2 VAL A  44      13.711   6.698 -11.341  1.00  0.83           C  
ATOM    636  H   VAL A  44      13.170   3.854 -12.869  1.00  0.83           H  
ATOM    637  HA  VAL A  44      15.732   5.201 -12.217  1.00  0.83           H  
ATOM    638  HB  VAL A  44      13.283   4.805 -10.449  1.00  0.83           H  
ATOM    639 1HG1 VAL A  44      14.501   6.134  -8.782  1.00  0.83           H  
ATOM    640 2HG1 VAL A  44      15.360   4.623  -9.154  1.00  0.83           H  
ATOM    641 3HG1 VAL A  44      15.927   6.159  -9.846  1.00  0.83           H  
ATOM    642 1HG2 VAL A  44      13.193   7.254 -10.590  1.00  0.83           H  
ATOM    643 2HG2 VAL A  44      14.588   7.252 -11.661  1.00  0.83           H  
ATOM    644 3HG2 VAL A  44      13.057   6.531 -12.192  1.00  0.83           H  
ATOM    645  N   VAL A  45      16.698   3.101 -11.332  1.00  0.86           N  
ATOM    646  CA  VAL A  45      17.283   1.827 -10.936  1.00  0.86           C  
ATOM    647  C   VAL A  45      18.312   2.039  -9.845  1.00  0.86           C  
ATOM    648  O   VAL A  45      19.189   2.885  -9.978  1.00  0.86           O  
ATOM    649  CB  VAL A  45      17.902   1.132 -12.167  1.00  0.86           C  
ATOM    650  CG1 VAL A  45      18.543  -0.188 -11.752  1.00  0.86           C  
ATOM    651  CG2 VAL A  45      16.802   0.897 -13.231  1.00  0.86           C  
ATOM    652  H   VAL A  45      17.287   3.895 -11.582  1.00  0.86           H  
ATOM    653  HA  VAL A  45      16.495   1.187 -10.545  1.00  0.86           H  
ATOM    654  HB  VAL A  45      18.687   1.765 -12.582  1.00  0.86           H  
ATOM    655 1HG1 VAL A  45      18.983  -0.666 -12.627  1.00  0.86           H  
ATOM    656 2HG1 VAL A  45      19.319  -0.006 -11.014  1.00  0.86           H  
ATOM    657 3HG1 VAL A  45      17.784  -0.846 -11.329  1.00  0.86           H  
ATOM    658 1HG2 VAL A  45      17.239   0.409 -14.099  1.00  0.86           H  
ATOM    659 2HG2 VAL A  45      16.018   0.258 -12.811  1.00  0.86           H  
ATOM    660 3HG2 VAL A  45      16.368   1.845 -13.540  1.00  0.86           H  
ATOM    661  N   ALA A  46      18.195   1.306  -8.743  1.00  0.90           N  
ATOM    662  CA  ALA A  46      19.111   1.453  -7.605  1.00  0.90           C  
ATOM    663  C   ALA A  46      19.106   2.890  -7.072  1.00  0.90           C  
ATOM    664  O   ALA A  46      20.099   3.369  -6.521  1.00  0.90           O  
ATOM    665  CB  ALA A  46      20.530   1.054  -7.993  1.00  0.90           C  
ATOM    666  H   ALA A  46      17.452   0.622  -8.684  1.00  0.90           H  
ATOM    667  HA  ALA A  46      18.781   0.787  -6.820  1.00  0.90           H  
ATOM    668 1HB  ALA A  46      21.173   1.142  -7.119  1.00  0.90           H  
ATOM    669 2HB  ALA A  46      20.530   0.020  -8.342  1.00  0.90           H  
ATOM    670 3HB  ALA A  46      20.916   1.694  -8.777  1.00  0.90           H  
ATOM    671  N   GLY A  47      17.980   3.582  -7.241  1.00  0.92           N  
ATOM    672  CA  GLY A  47      17.824   4.959  -6.797  1.00  0.92           C  
ATOM    673  C   GLY A  47      18.405   5.989  -7.779  1.00  0.92           C  
ATOM    674  O   GLY A  47      18.413   7.181  -7.477  1.00  0.92           O  
ATOM    675  H   GLY A  47      17.203   3.124  -7.694  1.00  0.92           H  
ATOM    676 1HA  GLY A  47      16.764   5.164  -6.654  1.00  0.92           H  
ATOM    677 2HA  GLY A  47      18.298   5.076  -5.823  1.00  0.92           H  
ATOM    678  N   ARG A  48      18.921   5.538  -8.929  1.00  0.93           N  
ATOM    679  CA  ARG A  48      19.530   6.424  -9.921  1.00  0.93           C  
ATOM    680  C   ARG A  48      18.643   6.583 -11.159  1.00  0.93           C  
ATOM    681  O   ARG A  48      17.893   5.674 -11.507  1.00  0.93           O  
ATOM    682  CB  ARG A  48      20.872   5.870 -10.379  1.00  0.93           C  
ATOM    683  CG  ARG A  48      22.065   6.125  -9.460  1.00  0.93           C  
ATOM    684  CD  ARG A  48      22.056   5.245  -8.237  1.00  0.93           C  
ATOM    685  NE  ARG A  48      23.304   5.365  -7.486  1.00  0.93           N  
ATOM    686  CZ  ARG A  48      23.598   4.724  -6.329  1.00  0.93           C  
ATOM    687  NH1 ARG A  48      22.741   3.897  -5.765  1.00  0.93           N  
ATOM    688  NH2 ARG A  48      24.773   4.932  -5.753  1.00  0.93           N  
ATOM    689  H   ARG A  48      18.921   4.541  -9.128  1.00  0.93           H  
ATOM    690  HA  ARG A  48      19.683   7.404  -9.467  1.00  0.93           H  
ATOM    691 1HB  ARG A  48      20.787   4.792 -10.500  1.00  0.93           H  
ATOM    692 2HB  ARG A  48      21.115   6.284 -11.357  1.00  0.93           H  
ATOM    693 1HG  ARG A  48      22.988   5.938 -10.008  1.00  0.93           H  
ATOM    694 2HG  ARG A  48      22.043   7.162  -9.128  1.00  0.93           H  
ATOM    695 1HD  ARG A  48      21.245   5.540  -7.581  1.00  0.93           H  
ATOM    696 2HD  ARG A  48      21.923   4.201  -8.527  1.00  0.93           H  
ATOM    697  HE  ARG A  48      24.007   5.984  -7.861  1.00  0.93           H  
ATOM    698 1HH1 ARG A  48      21.818   3.716  -6.187  1.00  0.93           H  
ATOM    699 2HH1 ARG A  48      22.984   3.433  -4.905  1.00  0.93           H  
ATOM    700 1HH2 ARG A  48      25.439   5.564  -6.175  1.00  0.93           H  
ATOM    701 2HH2 ARG A  48      25.000   4.459  -4.892  1.00  0.93           H  
ATOM    702  N   THR A  49      18.794   7.690 -11.890  1.00  0.94           N  
ATOM    703  CA  THR A  49      18.010   7.878 -13.115  1.00  0.94           C  
ATOM    704  C   THR A  49      18.977   8.029 -14.324  1.00  0.94           C  
ATOM    705  O   THR A  49      19.248   9.149 -14.766  1.00  0.94           O  
ATOM    706  CB  THR A  49      17.134   9.133 -13.002  1.00  0.94           C  
ATOM    707  OG1 THR A  49      16.342   9.083 -11.835  1.00  0.94           O  
ATOM    708  CG2 THR A  49      16.228   9.187 -14.149  1.00  0.94           C  
ATOM    709  H   THR A  49      19.430   8.414 -11.582  1.00  0.94           H  
ATOM    710  HA  THR A  49      17.343   7.031 -13.243  1.00  0.94           H  
ATOM    711  HB  THR A  49      17.760  10.025 -12.982  1.00  0.94           H  
ATOM    712  HG1 THR A  49      15.720   9.815 -11.844  1.00  0.94           H  
ATOM    713 1HG2 THR A  49      15.595  10.068 -14.082  1.00  0.94           H  
ATOM    714 2HG2 THR A  49      16.821   9.222 -15.054  1.00  0.94           H  
ATOM    715 3HG2 THR A  49      15.607   8.290 -14.146  1.00  0.94           H  
ATOM    716  N   PRO A  50      19.453   6.911 -14.919  1.00  0.93           N  
ATOM    717  CA  PRO A  50      20.596   6.815 -15.834  1.00  0.93           C  
ATOM    718  C   PRO A  50      20.508   7.586 -17.147  1.00  0.93           C  
ATOM    719  O   PRO A  50      21.534   7.888 -17.757  1.00  0.93           O  
ATOM    720  CB  PRO A  50      20.649   5.308 -16.130  1.00  0.93           C  
ATOM    721  CG  PRO A  50      19.251   4.801 -15.874  1.00  0.93           C  
ATOM    722  CD  PRO A  50      18.726   5.638 -14.747  1.00  0.93           C  
ATOM    723  HA  PRO A  50      21.501   7.120 -15.288  1.00  0.93           H  
ATOM    724 1HB  PRO A  50      20.967   5.150 -17.175  1.00  0.93           H  
ATOM    725 2HB  PRO A  50      21.402   4.828 -15.490  1.00  0.93           H  
ATOM    726 1HG  PRO A  50      18.647   4.899 -16.786  1.00  0.93           H  
ATOM    727 2HG  PRO A  50      19.275   3.728 -15.628  1.00  0.93           H  
ATOM    728 1HD  PRO A  50      17.654   5.764 -14.918  1.00  0.93           H  
ATOM    729 2HD  PRO A  50      18.950   5.176 -13.778  1.00  0.93           H  
ATOM    730  N   HIS A  51      19.304   7.912 -17.587  1.00  0.92           N  
ATOM    731  CA  HIS A  51      19.138   8.625 -18.847  1.00  0.92           C  
ATOM    732  C   HIS A  51      18.466   9.973 -18.642  1.00  0.92           C  
ATOM    733  O   HIS A  51      17.976  10.589 -19.598  1.00  0.92           O  
ATOM    734  CB  HIS A  51      18.309   7.781 -19.818  1.00  0.92           C  
ATOM    735  CG  HIS A  51      18.938   6.484 -20.176  1.00  0.92           C  
ATOM    736  ND1 HIS A  51      20.063   6.392 -20.965  1.00  0.92           N  
ATOM    737  CD2 HIS A  51      18.595   5.217 -19.858  1.00  0.92           C  
ATOM    738  CE1 HIS A  51      20.389   5.121 -21.111  1.00  0.92           C  
ATOM    739  NE2 HIS A  51      19.512   4.387 -20.452  1.00  0.92           N  
ATOM    740  H   HIS A  51      18.486   7.654 -17.055  1.00  0.92           H  
ATOM    741  HA  HIS A  51      20.112   8.806 -19.300  1.00  0.92           H  
ATOM    742 1HB  HIS A  51      17.342   7.559 -19.370  1.00  0.92           H  
ATOM    743 2HB  HIS A  51      18.131   8.344 -20.729  1.00  0.92           H  
ATOM    744  HD1 HIS A  51      20.570   7.156 -21.366  1.00  0.92           H  
ATOM    745  HD2 HIS A  51      17.782   4.800 -19.263  1.00  0.92           H  
ATOM    746  HE1 HIS A  51      21.256   4.838 -21.698  1.00  0.92           H  
ATOM    747  N   LEU A  52      18.476  10.466 -17.409  1.00  0.91           N  
ATOM    748  CA  LEU A  52      17.777  11.704 -17.125  1.00  0.91           C  
ATOM    749  C   LEU A  52      18.138  12.871 -18.034  1.00  0.91           C  
ATOM    750  O   LEU A  52      17.239  13.525 -18.546  1.00  0.91           O  
ATOM    751  CB  LEU A  52      18.035  12.148 -15.693  1.00  0.91           C  
ATOM    752  CG  LEU A  52      17.327  13.419 -15.305  1.00  0.91           C  
ATOM    753  CD1 LEU A  52      15.820  13.189 -15.425  1.00  0.91           C  
ATOM    754  CD2 LEU A  52      17.694  13.808 -13.889  1.00  0.91           C  
ATOM    755  H   LEU A  52      18.921   9.953 -16.642  1.00  0.91           H  
ATOM    756  HA  LEU A  52      16.710  11.509 -17.234  1.00  0.91           H  
ATOM    757 1HB  LEU A  52      17.727  11.378 -15.020  1.00  0.91           H  
ATOM    758 2HB  LEU A  52      19.104  12.307 -15.562  1.00  0.91           H  
ATOM    759  HG  LEU A  52      17.618  14.207 -15.980  1.00  0.91           H  
ATOM    760 1HD1 LEU A  52      15.298  14.102 -15.161  1.00  0.91           H  
ATOM    761 2HD1 LEU A  52      15.574  12.915 -16.451  1.00  0.91           H  
ATOM    762 3HD1 LEU A  52      15.518  12.392 -14.753  1.00  0.91           H  
ATOM    763 1HD2 LEU A  52      17.173  14.725 -13.620  1.00  0.91           H  
ATOM    764 2HD2 LEU A  52      17.404  13.014 -13.209  1.00  0.91           H  
ATOM    765 3HD2 LEU A  52      18.769  13.963 -13.823  1.00  0.91           H  
ATOM    766  N   ALA A  53      19.425  13.141 -18.260  1.00  0.89           N  
ATOM    767  CA  ALA A  53      19.777  14.309 -19.072  1.00  0.89           C  
ATOM    768  C   ALA A  53      19.187  14.232 -20.484  1.00  0.89           C  
ATOM    769  O   ALA A  53      18.743  15.244 -21.047  1.00  0.89           O  
ATOM    770  CB  ALA A  53      21.285  14.445 -19.159  1.00  0.89           C  
ATOM    771  H   ALA A  53      20.141  12.560 -17.847  1.00  0.89           H  
ATOM    772  HA  ALA A  53      19.368  15.192 -18.582  1.00  0.89           H  
ATOM    773 1HB  ALA A  53      21.537  15.334 -19.737  1.00  0.89           H  
ATOM    774 2HB  ALA A  53      21.700  14.534 -18.156  1.00  0.89           H  
ATOM    775 3HB  ALA A  53      21.702  13.566 -19.648  1.00  0.89           H  
ATOM    776  N   ALA A  54      19.171  13.034 -21.075  1.00  0.87           N  
ATOM    777  CA  ALA A  54      18.607  12.885 -22.412  1.00  0.87           C  
ATOM    778  C   ALA A  54      17.126  13.215 -22.392  1.00  0.87           C  
ATOM    779  O   ALA A  54      16.594  13.865 -23.299  1.00  0.87           O  
ATOM    780  CB  ALA A  54      18.810  11.479 -22.920  1.00  0.87           C  
ATOM    781  H   ALA A  54      19.523  12.223 -20.583  1.00  0.87           H  
ATOM    782  HA  ALA A  54      19.108  13.589 -23.076  1.00  0.87           H  
ATOM    783 1HB  ALA A  54      18.390  11.390 -23.921  1.00  0.87           H  
ATOM    784 2HB  ALA A  54      19.872  11.248 -22.947  1.00  0.87           H  
ATOM    785 3HB  ALA A  54      18.303  10.782 -22.250  1.00  0.87           H  
ATOM    786  N   HIS A  55      16.470  12.797 -21.319  1.00  0.86           N  
ATOM    787  CA  HIS A  55      15.045  13.005 -21.175  1.00  0.86           C  
ATOM    788  C   HIS A  55      14.726  14.464 -20.881  1.00  0.86           C  
ATOM    789  O   HIS A  55      13.726  15.001 -21.364  1.00  0.86           O  
ATOM    790  CB  HIS A  55      14.520  12.068 -20.105  1.00  0.86           C  
ATOM    791  CG  HIS A  55      14.466  10.632 -20.575  1.00  0.86           C  
ATOM    792  ND1 HIS A  55      13.588  10.192 -21.543  1.00  0.86           N  
ATOM    793  CD2 HIS A  55      15.149   9.549 -20.177  1.00  0.86           C  
ATOM    794  CE1 HIS A  55      13.738   8.893 -21.705  1.00  0.86           C  
ATOM    795  NE2 HIS A  55      14.685   8.477 -20.890  1.00  0.86           N  
ATOM    796  H   HIS A  55      16.975  12.274 -20.598  1.00  0.86           H  
ATOM    797  HA  HIS A  55      14.548  12.743 -22.107  1.00  0.86           H  
ATOM    798 1HB  HIS A  55      15.182  12.107 -19.242  1.00  0.86           H  
ATOM    799 2HB  HIS A  55      13.547  12.381 -19.771  1.00  0.86           H  
ATOM    800  HD1 HIS A  55      12.873  10.738 -22.030  1.00  0.86           H  
ATOM    801  HD2 HIS A  55      15.901   9.410 -19.441  1.00  0.86           H  
ATOM    802  HE1 HIS A  55      13.125   8.351 -22.429  1.00  0.86           H  
ATOM    803  N   LEU A  56      15.596  15.131 -20.133  1.00  0.85           N  
ATOM    804  CA  LEU A  56      15.371  16.534 -19.848  1.00  0.85           C  
ATOM    805  C   LEU A  56      15.515  17.350 -21.122  1.00  0.85           C  
ATOM    806  O   LEU A  56      14.780  18.322 -21.348  1.00  0.85           O  
ATOM    807  CB  LEU A  56      16.332  17.025 -18.788  1.00  0.85           C  
ATOM    808  CG  LEU A  56      16.099  16.411 -17.439  1.00  0.85           C  
ATOM    809  CD1 LEU A  56      17.103  16.976 -16.457  1.00  0.85           C  
ATOM    810  CD2 LEU A  56      14.682  16.604 -17.081  1.00  0.85           C  
ATOM    811  H   LEU A  56      16.396  14.644 -19.735  1.00  0.85           H  
ATOM    812  HA  LEU A  56      14.356  16.655 -19.477  1.00  0.85           H  
ATOM    813 1HB  LEU A  56      17.347  16.776 -19.098  1.00  0.85           H  
ATOM    814 2HB  LEU A  56      16.246  18.108 -18.695  1.00  0.85           H  
ATOM    815  HG  LEU A  56      16.271  15.365 -17.482  1.00  0.85           H  
ATOM    816 1HD1 LEU A  56      16.951  16.528 -15.477  1.00  0.85           H  
ATOM    817 2HD1 LEU A  56      18.104  16.751 -16.807  1.00  0.85           H  
ATOM    818 3HD1 LEU A  56      16.985  18.046 -16.382  1.00  0.85           H  
ATOM    819 1HD2 LEU A  56      14.482  16.153 -16.116  1.00  0.85           H  
ATOM    820 2HD2 LEU A  56      14.464  17.648 -17.062  1.00  0.85           H  
ATOM    821 3HD2 LEU A  56      14.073  16.126 -17.833  1.00  0.85           H  
ATOM    822  N   THR A  57      16.439  16.927 -21.988  1.00  0.84           N  
ATOM    823  CA  THR A  57      16.632  17.587 -23.264  1.00  0.84           C  
ATOM    824  C   THR A  57      15.345  17.454 -24.077  1.00  0.84           C  
ATOM    825  O   THR A  57      14.853  18.429 -24.658  1.00  0.84           O  
ATOM    826  CB  THR A  57      17.820  16.980 -24.029  1.00  0.84           C  
ATOM    827  OG1 THR A  57      19.028  17.151 -23.261  1.00  0.84           O  
ATOM    828  CG2 THR A  57      17.962  17.654 -25.375  1.00  0.84           C  
ATOM    829  H   THR A  57      17.049  16.145 -21.738  1.00  0.84           H  
ATOM    830  HA  THR A  57      16.826  18.645 -23.092  1.00  0.84           H  
ATOM    831  HB  THR A  57      17.649  15.922 -24.183  1.00  0.84           H  
ATOM    832  HG1 THR A  57      18.957  16.621 -22.432  1.00  0.84           H  
ATOM    833 1HG2 THR A  57      18.799  17.215 -25.913  1.00  0.84           H  
ATOM    834 2HG2 THR A  57      17.046  17.506 -25.941  1.00  0.84           H  
ATOM    835 3HG2 THR A  57      18.137  18.719 -25.235  1.00  0.84           H  
ATOM    836  N   ARG A  58      14.762  16.249 -24.078  1.00  0.83           N  
ATOM    837  CA  ARG A  58      13.518  16.016 -24.804  1.00  0.83           C  
ATOM    838  C   ARG A  58      12.375  16.871 -24.233  1.00  0.83           C  
ATOM    839  O   ARG A  58      11.612  17.481 -24.993  1.00  0.83           O  
ATOM    840  CB  ARG A  58      13.139  14.540 -24.744  1.00  0.83           C  
ATOM    841  CG  ARG A  58      14.071  13.606 -25.509  1.00  0.83           C  
ATOM    842  CD  ARG A  58      13.878  13.671 -26.977  1.00  0.83           C  
ATOM    843  NE  ARG A  58      12.632  13.039 -27.403  1.00  0.83           N  
ATOM    844  CZ  ARG A  58      11.550  13.681 -27.886  1.00  0.83           C  
ATOM    845  NH1 ARG A  58      11.542  14.988 -27.995  1.00  0.83           N  
ATOM    846  NH2 ARG A  58      10.496  12.991 -28.260  1.00  0.83           N  
ATOM    847  H   ARG A  58      15.222  15.472 -23.599  1.00  0.83           H  
ATOM    848  HA  ARG A  58      13.674  16.292 -25.846  1.00  0.83           H  
ATOM    849 1HB  ARG A  58      13.122  14.209 -23.709  1.00  0.83           H  
ATOM    850 2HB  ARG A  58      12.135  14.407 -25.142  1.00  0.83           H  
ATOM    851 1HG  ARG A  58      15.100  13.888 -25.298  1.00  0.83           H  
ATOM    852 2HG  ARG A  58      13.906  12.577 -25.178  1.00  0.83           H  
ATOM    853 1HD  ARG A  58      13.860  14.713 -27.293  1.00  0.83           H  
ATOM    854 2HD  ARG A  58      14.702  13.157 -27.469  1.00  0.83           H  
ATOM    855  HE  ARG A  58      12.576  12.027 -27.341  1.00  0.83           H  
ATOM    856 1HH1 ARG A  58      12.346  15.517 -27.707  1.00  0.83           H  
ATOM    857 2HH1 ARG A  58      10.721  15.457 -28.361  1.00  0.83           H  
ATOM    858 1HH2 ARG A  58      10.526  11.956 -28.192  1.00  0.83           H  
ATOM    859 2HH2 ARG A  58       9.683  13.507 -28.640  1.00  0.83           H  
ATOM    860  N   LEU A  59      12.277  16.980 -22.899  1.00  0.83           N  
ATOM    861  CA  LEU A  59      11.229  17.827 -22.316  1.00  0.83           C  
ATOM    862  C   LEU A  59      11.409  19.291 -22.700  1.00  0.83           C  
ATOM    863  O   LEU A  59      10.430  19.978 -23.006  1.00  0.83           O  
ATOM    864  CB  LEU A  59      11.200  17.735 -20.779  1.00  0.83           C  
ATOM    865  CG  LEU A  59      10.675  16.461 -20.153  1.00  0.83           C  
ATOM    866  CD1 LEU A  59      10.925  16.509 -18.672  1.00  0.83           C  
ATOM    867  CD2 LEU A  59       9.165  16.360 -20.422  1.00  0.83           C  
ATOM    868  H   LEU A  59      12.910  16.452 -22.296  1.00  0.83           H  
ATOM    869  HA  LEU A  59      10.268  17.489 -22.697  1.00  0.83           H  
ATOM    870 1HB  LEU A  59      12.221  17.868 -20.418  1.00  0.83           H  
ATOM    871 2HB  LEU A  59      10.601  18.561 -20.396  1.00  0.83           H  
ATOM    872  HG  LEU A  59      11.196  15.593 -20.569  1.00  0.83           H  
ATOM    873 1HD1 LEU A  59      10.553  15.607 -18.240  1.00  0.83           H  
ATOM    874 2HD1 LEU A  59      11.979  16.593 -18.488  1.00  0.83           H  
ATOM    875 3HD1 LEU A  59      10.413  17.365 -18.240  1.00  0.83           H  
ATOM    876 1HD2 LEU A  59       8.764  15.466 -19.965  1.00  0.83           H  
ATOM    877 2HD2 LEU A  59       8.655  17.229 -20.002  1.00  0.83           H  
ATOM    878 3HD2 LEU A  59       9.003  16.324 -21.496  1.00  0.83           H  
ATOM    879  N   THR A  60      12.656  19.764 -22.727  1.00  0.83           N  
ATOM    880  CA  THR A  60      12.929  21.152 -23.069  1.00  0.83           C  
ATOM    881  C   THR A  60      12.560  21.439 -24.521  1.00  0.83           C  
ATOM    882  O   THR A  60      11.908  22.445 -24.823  1.00  0.83           O  
ATOM    883  CB  THR A  60      14.409  21.486 -22.857  1.00  0.83           C  
ATOM    884  OG1 THR A  60      14.758  21.272 -21.482  1.00  0.83           O  
ATOM    885  CG2 THR A  60      14.659  22.939 -23.224  1.00  0.83           C  
ATOM    886  H   THR A  60      13.432  19.158 -22.458  1.00  0.83           H  
ATOM    887  HA  THR A  60      12.327  21.793 -22.428  1.00  0.83           H  
ATOM    888  HB  THR A  60      15.022  20.836 -23.484  1.00  0.83           H  
ATOM    889  HG1 THR A  60      14.681  20.313 -21.280  1.00  0.83           H  
ATOM    890 1HG2 THR A  60      15.711  23.175 -23.074  1.00  0.83           H  
ATOM    891 2HG2 THR A  60      14.396  23.098 -24.272  1.00  0.83           H  
ATOM    892 3HG2 THR A  60      14.047  23.584 -22.594  1.00  0.83           H  
ATOM    893  N   ARG A  61      12.961  20.547 -25.426  1.00  0.84           N  
ATOM    894  CA  ARG A  61      12.653  20.727 -26.835  1.00  0.84           C  
ATOM    895  C   ARG A  61      11.152  20.660 -27.065  1.00  0.84           C  
ATOM    896  O   ARG A  61      10.595  21.437 -27.846  1.00  0.84           O  
ATOM    897  CB  ARG A  61      13.355  19.668 -27.657  1.00  0.84           C  
ATOM    898  CG  ARG A  61      14.873  19.849 -27.739  1.00  0.84           C  
ATOM    899  CD  ARG A  61      15.535  18.737 -28.464  1.00  0.84           C  
ATOM    900  NE  ARG A  61      16.977  18.929 -28.543  1.00  0.84           N  
ATOM    901  CZ  ARG A  61      17.856  18.006 -28.983  1.00  0.84           C  
ATOM    902  NH1 ARG A  61      17.433  16.829 -29.384  1.00  0.84           N  
ATOM    903  NH2 ARG A  61      19.147  18.286 -29.009  1.00  0.84           N  
ATOM    904  H   ARG A  61      13.507  19.737 -25.127  1.00  0.84           H  
ATOM    905  HA  ARG A  61      13.012  21.707 -27.146  1.00  0.84           H  
ATOM    906 1HB  ARG A  61      13.166  18.690 -27.212  1.00  0.84           H  
ATOM    907 2HB  ARG A  61      12.953  19.657 -28.669  1.00  0.84           H  
ATOM    908 1HG  ARG A  61      15.098  20.778 -28.261  1.00  0.84           H  
ATOM    909 2HG  ARG A  61      15.284  19.894 -26.730  1.00  0.84           H  
ATOM    910 1HD  ARG A  61      15.343  17.802 -27.935  1.00  0.84           H  
ATOM    911 2HD  ARG A  61      15.141  18.671 -29.476  1.00  0.84           H  
ATOM    912  HE  ARG A  61      17.345  19.821 -28.243  1.00  0.84           H  
ATOM    913 1HH1 ARG A  61      16.448  16.615 -29.366  1.00  0.84           H  
ATOM    914 2HH1 ARG A  61      18.095  16.140 -29.712  1.00  0.84           H  
ATOM    915 1HH2 ARG A  61      19.475  19.191 -28.700  1.00  0.84           H  
ATOM    916 2HH2 ARG A  61      19.807  17.596 -29.338  1.00  0.84           H  
ATOM    917  N   SER A  62      10.487  19.760 -26.348  1.00  0.86           N  
ATOM    918  CA  SER A  62       9.057  19.623 -26.475  1.00  0.86           C  
ATOM    919  C   SER A  62       8.386  20.904 -25.992  1.00  0.86           C  
ATOM    920  O   SER A  62       7.484  21.421 -26.652  1.00  0.86           O  
ATOM    921  CB  SER A  62       8.607  18.440 -25.665  1.00  0.86           C  
ATOM    922  OG  SER A  62       9.150  17.251 -26.166  1.00  0.86           O  
ATOM    923  H   SER A  62      10.983  19.128 -25.721  1.00  0.86           H  
ATOM    924  HA  SER A  62       8.809  19.464 -27.522  1.00  0.86           H  
ATOM    925 1HB  SER A  62       8.923  18.574 -24.639  1.00  0.86           H  
ATOM    926 2HB  SER A  62       7.525  18.383 -25.680  1.00  0.86           H  
ATOM    927  HG  SER A  62      10.103  17.278 -25.915  1.00  0.86           H  
ATOM    928  N   ALA A  63       8.888  21.468 -24.883  1.00  0.89           N  
ATOM    929  CA  ALA A  63       8.355  22.710 -24.348  1.00  0.89           C  
ATOM    930  C   ALA A  63       8.476  23.796 -25.389  1.00  0.89           C  
ATOM    931  O   ALA A  63       7.545  24.582 -25.588  1.00  0.89           O  
ATOM    932  CB  ALA A  63       9.091  23.079 -23.074  1.00  0.89           C  
ATOM    933  H   ALA A  63       9.631  20.996 -24.369  1.00  0.89           H  
ATOM    934  HA  ALA A  63       7.306  22.586 -24.127  1.00  0.89           H  
ATOM    935 1HB  ALA A  63       8.689  24.000 -22.666  1.00  0.89           H  
ATOM    936 2HB  ALA A  63       8.977  22.275 -22.355  1.00  0.89           H  
ATOM    937 3HB  ALA A  63      10.141  23.219 -23.284  1.00  0.89           H  
ATOM    938  N   ALA A  64       9.595  23.816 -26.112  1.00  0.91           N  
ATOM    939  CA  ALA A  64       9.749  24.805 -27.157  1.00  0.91           C  
ATOM    940  C   ALA A  64       8.668  24.620 -28.230  1.00  0.91           C  
ATOM    941  O   ALA A  64       8.039  25.593 -28.649  1.00  0.91           O  
ATOM    942  CB  ALA A  64      11.138  24.713 -27.761  1.00  0.91           C  
ATOM    943  H   ALA A  64      10.353  23.167 -25.898  1.00  0.91           H  
ATOM    944  HA  ALA A  64       9.622  25.791 -26.712  1.00  0.91           H  
ATOM    945 1HB  ALA A  64      11.252  25.478 -28.526  1.00  0.91           H  
ATOM    946 2HB  ALA A  64      11.881  24.863 -26.977  1.00  0.91           H  
ATOM    947 3HB  ALA A  64      11.280  23.741 -28.208  1.00  0.91           H  
ATOM    948  N   LEU A  65       8.356  23.364 -28.589  1.00  0.93           N  
ATOM    949  CA  LEU A  65       7.334  23.092 -29.612  1.00  0.93           C  
ATOM    950  C   LEU A  65       5.957  23.583 -29.182  1.00  0.93           C  
ATOM    951  O   LEU A  65       5.163  24.038 -30.009  1.00  0.93           O  
ATOM    952  CB  LEU A  65       7.221  21.590 -29.931  1.00  0.93           C  
ATOM    953  CG  LEU A  65       8.389  20.942 -30.646  1.00  0.93           C  
ATOM    954  CD1 LEU A  65       8.145  19.428 -30.727  1.00  0.93           C  
ATOM    955  CD2 LEU A  65       8.521  21.548 -32.023  1.00  0.93           C  
ATOM    956  H   LEU A  65       8.893  22.592 -28.190  1.00  0.93           H  
ATOM    957  HA  LEU A  65       7.616  23.620 -30.521  1.00  0.93           H  
ATOM    958 1HB  LEU A  65       7.065  21.048 -29.011  1.00  0.93           H  
ATOM    959 2HB  LEU A  65       6.342  21.443 -30.555  1.00  0.93           H  
ATOM    960  HG  LEU A  65       9.308  21.112 -30.082  1.00  0.93           H  
ATOM    961 1HD1 LEU A  65       8.980  18.950 -31.235  1.00  0.93           H  
ATOM    962 2HD1 LEU A  65       8.060  19.023 -29.730  1.00  0.93           H  
ATOM    963 3HD1 LEU A  65       7.222  19.229 -31.279  1.00  0.93           H  
ATOM    964 1HD2 LEU A  65       9.360  21.087 -32.544  1.00  0.93           H  
ATOM    965 2HD2 LEU A  65       7.602  21.375 -32.586  1.00  0.93           H  
ATOM    966 3HD2 LEU A  65       8.695  22.620 -31.930  1.00  0.93           H  
ATOM    967  N   LEU A  66       5.676  23.500 -27.884  1.00  0.94           N  
ATOM    968  CA  LEU A  66       4.384  23.934 -27.365  1.00  0.94           C  
ATOM    969  C   LEU A  66       4.357  25.400 -26.944  1.00  0.94           C  
ATOM    970  O   LEU A  66       3.322  25.892 -26.486  1.00  0.94           O  
ATOM    971  CB  LEU A  66       3.974  23.128 -26.137  1.00  0.94           C  
ATOM    972  CG  LEU A  66       3.326  21.812 -26.390  1.00  0.94           C  
ATOM    973  CD1 LEU A  66       4.363  20.854 -26.862  1.00  0.94           C  
ATOM    974  CD2 LEU A  66       2.637  21.369 -25.131  1.00  0.94           C  
ATOM    975  H   LEU A  66       6.373  23.085 -27.262  1.00  0.94           H  
ATOM    976  HA  LEU A  66       3.641  23.788 -28.147  1.00  0.94           H  
ATOM    977 1HB  LEU A  66       4.871  22.947 -25.537  1.00  0.94           H  
ATOM    978 2HB  LEU A  66       3.283  23.723 -25.549  1.00  0.94           H  
ATOM    979  HG  LEU A  66       2.585  21.910 -27.182  1.00  0.94           H  
ATOM    980 1HD1 LEU A  66       3.907  19.917 -27.052  1.00  0.94           H  
ATOM    981 2HD1 LEU A  66       4.820  21.228 -27.765  1.00  0.94           H  
ATOM    982 3HD1 LEU A  66       5.117  20.730 -26.125  1.00  0.94           H  
ATOM    983 1HD2 LEU A  66       2.139  20.421 -25.273  1.00  0.94           H  
ATOM    984 2HD2 LEU A  66       3.352  21.282 -24.335  1.00  0.94           H  
ATOM    985 3HD2 LEU A  66       1.898  22.119 -24.862  1.00  0.94           H  
ATOM    986  N   GLY A  67       5.489  26.094 -27.041  1.00  0.94           N  
ATOM    987  CA  GLY A  67       5.556  27.477 -26.606  1.00  0.94           C  
ATOM    988  C   GLY A  67       5.610  27.636 -25.081  1.00  0.94           C  
ATOM    989  O   GLY A  67       5.234  28.690 -24.560  1.00  0.94           O  
ATOM    990  H   GLY A  67       6.324  25.678 -27.453  1.00  0.94           H  
ATOM    991 1HA  GLY A  67       6.442  27.935 -27.045  1.00  0.94           H  
ATOM    992 2HA  GLY A  67       4.697  28.017 -26.999  1.00  0.94           H  
ATOM    993  N   LEU A  68       6.027  26.597 -24.351  1.00  0.93           N  
ATOM    994  CA  LEU A  68       6.061  26.713 -22.898  1.00  0.93           C  
ATOM    995  C   LEU A  68       7.473  27.059 -22.411  1.00  0.93           C  
ATOM    996  O   LEU A  68       8.452  26.537 -22.944  1.00  0.93           O  
ATOM    997  CB  LEU A  68       5.671  25.375 -22.227  1.00  0.93           C  
ATOM    998  CG  LEU A  68       4.295  24.813 -22.526  1.00  0.93           C  
ATOM    999  CD1 LEU A  68       4.153  23.430 -21.847  1.00  0.93           C  
ATOM   1000  CD2 LEU A  68       3.252  25.771 -22.026  1.00  0.93           C  
ATOM   1001  H   LEU A  68       6.357  25.752 -24.813  1.00  0.93           H  
ATOM   1002  HA  LEU A  68       5.335  27.459 -22.608  1.00  0.93           H  
ATOM   1003 1HB  LEU A  68       6.390  24.625 -22.536  1.00  0.93           H  
ATOM   1004 2HB  LEU A  68       5.759  25.497 -21.142  1.00  0.93           H  
ATOM   1005  HG  LEU A  68       4.181  24.684 -23.597  1.00  0.93           H  
ATOM   1006 1HD1 LEU A  68       3.167  23.012 -22.067  1.00  0.93           H  
ATOM   1007 2HD1 LEU A  68       4.920  22.761 -22.230  1.00  0.93           H  
ATOM   1008 3HD1 LEU A  68       4.270  23.536 -20.768  1.00  0.93           H  
ATOM   1009 1HD2 LEU A  68       2.270  25.364 -22.249  1.00  0.93           H  
ATOM   1010 2HD2 LEU A  68       3.365  25.900 -20.950  1.00  0.93           H  
ATOM   1011 3HD2 LEU A  68       3.373  26.735 -22.524  1.00  0.93           H  
ATOM   1012  N   PRO A  69       7.619  27.966 -21.440  1.00  0.91           N  
ATOM   1013  CA  PRO A  69       8.829  28.192 -20.680  1.00  0.91           C  
ATOM   1014  C   PRO A  69       9.119  26.899 -19.948  1.00  0.91           C  
ATOM   1015  O   PRO A  69       8.191  26.141 -19.671  1.00  0.91           O  
ATOM   1016  CB  PRO A  69       8.466  29.345 -19.745  1.00  0.91           C  
ATOM   1017  CG  PRO A  69       7.305  30.047 -20.434  1.00  0.91           C  
ATOM   1018  CD  PRO A  69       6.556  28.954 -21.187  1.00  0.91           C  
ATOM   1019  HA  PRO A  69       9.652  28.457 -21.362  1.00  0.91           H  
ATOM   1020 1HB  PRO A  69       8.235  28.967 -18.747  1.00  0.91           H  
ATOM   1021 2HB  PRO A  69       9.336  30.006 -19.629  1.00  0.91           H  
ATOM   1022 1HG  PRO A  69       6.675  30.551 -19.686  1.00  0.91           H  
ATOM   1023 2HG  PRO A  69       7.685  30.832 -21.107  1.00  0.91           H  
ATOM   1024 1HD  PRO A  69       5.747  28.530 -20.596  1.00  0.91           H  
ATOM   1025 2HD  PRO A  69       6.198  29.390 -22.138  1.00  0.91           H  
ATOM   1026  N   ALA A  70      10.368  26.641 -19.611  1.00  0.89           N  
ATOM   1027  CA  ALA A  70      10.660  25.417 -18.883  1.00  0.89           C  
ATOM   1028  C   ALA A  70      11.772  25.661 -17.871  1.00  0.89           C  
ATOM   1029  O   ALA A  70      12.583  26.564 -18.070  1.00  0.89           O  
ATOM   1030  CB  ALA A  70      11.098  24.319 -19.848  1.00  0.89           C  
ATOM   1031  H   ALA A  70      11.111  27.280 -19.859  1.00  0.89           H  
ATOM   1032  HA  ALA A  70       9.752  25.107 -18.388  1.00  0.89           H  
ATOM   1033 1HB  ALA A  70      11.297  23.399 -19.299  1.00  0.89           H  
ATOM   1034 2HB  ALA A  70      10.309  24.142 -20.572  1.00  0.89           H  
ATOM   1035 3HB  ALA A  70      12.003  24.626 -20.368  1.00  0.89           H  
ATOM   1036  N   PRO A  71      11.808  24.914 -16.758  1.00  0.87           N  
ATOM   1037  CA  PRO A  71      12.893  24.899 -15.809  1.00  0.87           C  
ATOM   1038  C   PRO A  71      14.142  24.468 -16.562  1.00  0.87           C  
ATOM   1039  O   PRO A  71      14.048  23.683 -17.506  1.00  0.87           O  
ATOM   1040  CB  PRO A  71      12.431  23.847 -14.798  1.00  0.87           C  
ATOM   1041  CG  PRO A  71      10.949  23.806 -14.910  1.00  0.87           C  
ATOM   1042  CD  PRO A  71      10.650  24.087 -16.354  1.00  0.87           C  
ATOM   1043  HA  PRO A  71      13.016  25.892 -15.352  1.00  0.87           H  
ATOM   1044 1HB  PRO A  71      12.919  22.885 -14.987  1.00  0.87           H  
ATOM   1045 2HB  PRO A  71      12.719  24.155 -13.791  1.00  0.87           H  
ATOM   1046 1HG  PRO A  71      10.614  22.809 -14.598  1.00  0.87           H  
ATOM   1047 2HG  PRO A  71      10.487  24.527 -14.217  1.00  0.87           H  
ATOM   1048 1HD  PRO A  71      10.594  23.166 -16.940  1.00  0.87           H  
ATOM   1049 2HD  PRO A  71       9.714  24.659 -16.355  1.00  0.87           H  
ATOM   1050  N   GLY A  72      15.307  24.963 -16.174  1.00  0.85           N  
ATOM   1051  CA  GLY A  72      16.507  24.541 -16.885  1.00  0.85           C  
ATOM   1052  C   GLY A  72      16.860  23.128 -16.471  1.00  0.85           C  
ATOM   1053  O   GLY A  72      16.326  22.626 -15.479  1.00  0.85           O  
ATOM   1054  H   GLY A  72      15.363  25.618 -15.408  1.00  0.85           H  
ATOM   1055 1HA  GLY A  72      16.335  24.586 -17.961  1.00  0.85           H  
ATOM   1056 2HA  GLY A  72      17.332  25.214 -16.655  1.00  0.85           H  
ATOM   1057  N   ASP A  73      17.800  22.510 -17.177  1.00  0.82           N  
ATOM   1058  CA  ASP A  73      18.230  21.152 -16.855  1.00  0.82           C  
ATOM   1059  C   ASP A  73      18.464  20.951 -15.360  1.00  0.82           C  
ATOM   1060  O   ASP A  73      17.947  20.014 -14.757  1.00  0.82           O  
ATOM   1061  CB  ASP A  73      19.529  20.838 -17.601  1.00  0.82           C  
ATOM   1062  CG  ASP A  73      20.635  21.875 -17.304  1.00  0.82           C  
ATOM   1063  OD1 ASP A  73      20.283  22.984 -16.924  1.00  0.82           O  
ATOM   1064  OD2 ASP A  73      21.800  21.550 -17.392  1.00  0.82           O  
ATOM   1065  H   ASP A  73      18.203  22.980 -17.976  1.00  0.82           H  
ATOM   1066  HA  ASP A  73      17.452  20.459 -17.177  1.00  0.82           H  
ATOM   1067 1HB  ASP A  73      19.886  19.857 -17.308  1.00  0.82           H  
ATOM   1068 2HB  ASP A  73      19.341  20.815 -18.673  1.00  0.82           H  
ATOM   1069  N   GLN A  74      19.203  21.872 -14.756  1.00  0.79           N  
ATOM   1070  CA  GLN A  74      19.570  21.745 -13.361  1.00  0.79           C  
ATOM   1071  C   GLN A  74      18.349  21.822 -12.450  1.00  0.79           C  
ATOM   1072  O   GLN A  74      18.322  21.199 -11.388  1.00  0.79           O  
ATOM   1073  CB  GLN A  74      20.577  22.827 -12.983  1.00  0.79           C  
ATOM   1074  CG  GLN A  74      21.888  22.726 -13.767  1.00  0.79           C  
ATOM   1075  CD  GLN A  74      22.603  21.389 -13.640  1.00  0.79           C  
ATOM   1076  OE1 GLN A  74      22.850  20.898 -12.531  1.00  0.79           O  
ATOM   1077  NE2 GLN A  74      22.942  20.790 -14.787  1.00  0.79           N  
ATOM   1078  H   GLN A  74      19.569  22.629 -15.336  1.00  0.79           H  
ATOM   1079  HA  GLN A  74      20.042  20.774 -13.223  1.00  0.79           H  
ATOM   1080 1HB  GLN A  74      20.143  23.807 -13.184  1.00  0.79           H  
ATOM   1081 2HB  GLN A  74      20.800  22.773 -11.920  1.00  0.79           H  
ATOM   1082 1HG  GLN A  74      21.673  22.891 -14.820  1.00  0.79           H  
ATOM   1083 2HG  GLN A  74      22.562  23.501 -13.407  1.00  0.79           H  
ATOM   1084 1HE2 GLN A  74      23.421  19.916 -14.779  1.00  0.79           H  
ATOM   1085 2HE2 GLN A  74      22.697  21.220 -15.697  1.00  0.79           H  
ATOM   1086  N   ALA A  75      17.343  22.611 -12.842  1.00  0.75           N  
ATOM   1087  CA  ALA A  75      16.137  22.750 -12.045  1.00  0.75           C  
ATOM   1088  C   ALA A  75      15.401  21.431 -12.026  1.00  0.75           C  
ATOM   1089  O   ALA A  75      14.905  20.988 -10.989  1.00  0.75           O  
ATOM   1090  CB  ALA A  75      15.257  23.826 -12.614  1.00  0.75           C  
ATOM   1091  H   ALA A  75      17.378  23.054 -13.752  1.00  0.75           H  
ATOM   1092  HA  ALA A  75      16.417  22.999 -11.021  1.00  0.75           H  
ATOM   1093 1HB  ALA A  75      14.364  23.901 -12.028  1.00  0.75           H  
ATOM   1094 2HB  ALA A  75      15.785  24.775 -12.615  1.00  0.75           H  
ATOM   1095 3HB  ALA A  75      15.000  23.554 -13.620  1.00  0.75           H  
ATOM   1096  N   TRP A  76      15.384  20.772 -13.181  1.00  0.72           N  
ATOM   1097  CA  TRP A  76      14.707  19.496 -13.278  1.00  0.72           C  
ATOM   1098  C   TRP A  76      15.481  18.444 -12.505  1.00  0.72           C  
ATOM   1099  O   TRP A  76      14.896  17.570 -11.867  1.00  0.72           O  
ATOM   1100  CB  TRP A  76      14.595  19.064 -14.714  1.00  0.72           C  
ATOM   1101  CG  TRP A  76      13.532  19.694 -15.545  1.00  0.72           C  
ATOM   1102  CD1 TRP A  76      13.716  20.616 -16.526  1.00  0.72           C  
ATOM   1103  CD2 TRP A  76      12.117  19.387 -15.543  1.00  0.72           C  
ATOM   1104  NE1 TRP A  76      12.518  20.920 -17.118  1.00  0.72           N  
ATOM   1105  CE2 TRP A  76      11.531  20.174 -16.533  1.00  0.72           C  
ATOM   1106  CE3 TRP A  76      11.317  18.514 -14.798  1.00  0.72           C  
ATOM   1107  CZ2 TRP A  76      10.185  20.122 -16.802  1.00  0.72           C  
ATOM   1108  CZ3 TRP A  76       9.957  18.460 -15.068  1.00  0.72           C  
ATOM   1109  CH2 TRP A  76       9.406  19.240 -16.045  1.00  0.72           C  
ATOM   1110  H   TRP A  76      15.826  21.192 -14.004  1.00  0.72           H  
ATOM   1111  HA  TRP A  76      13.713  19.592 -12.853  1.00  0.72           H  
ATOM   1112 1HB  TRP A  76      15.537  19.269 -15.199  1.00  0.72           H  
ATOM   1113 2HB  TRP A  76      14.447  18.001 -14.715  1.00  0.72           H  
ATOM   1114  HD1 TRP A  76      14.675  21.052 -16.804  1.00  0.72           H  
ATOM   1115  HE1 TRP A  76      12.400  21.582 -17.879  1.00  0.72           H  
ATOM   1116  HE3 TRP A  76      11.757  17.889 -14.021  1.00  0.72           H  
ATOM   1117  HZ2 TRP A  76       9.742  20.735 -17.577  1.00  0.72           H  
ATOM   1118  HZ3 TRP A  76       9.336  17.777 -14.480  1.00  0.72           H  
ATOM   1119  HH2 TRP A  76       8.337  19.169 -16.231  1.00  0.72           H  
ATOM   1120  N   MET A  77      16.807  18.527 -12.535  1.00  0.69           N  
ATOM   1121  CA  MET A  77      17.620  17.583 -11.784  1.00  0.69           C  
ATOM   1122  C   MET A  77      17.318  17.723 -10.295  1.00  0.69           C  
ATOM   1123  O   MET A  77      17.165  16.719  -9.598  1.00  0.69           O  
ATOM   1124  CB  MET A  77      19.090  17.774 -12.114  1.00  0.69           C  
ATOM   1125  CG  MET A  77      19.417  17.339 -13.525  1.00  0.69           C  
ATOM   1126  SD  MET A  77      21.086  17.649 -14.021  1.00  0.69           S  
ATOM   1127  CE  MET A  77      20.952  17.167 -15.743  1.00  0.69           C  
ATOM   1128  H   MET A  77      17.258  19.244 -13.106  1.00  0.69           H  
ATOM   1129  HA  MET A  77      17.335  16.575 -12.080  1.00  0.69           H  
ATOM   1130 1HB  MET A  77      19.358  18.820 -12.004  1.00  0.69           H  
ATOM   1131 2HB  MET A  77      19.704  17.201 -11.423  1.00  0.69           H  
ATOM   1132 1HG  MET A  77      19.239  16.279 -13.607  1.00  0.69           H  
ATOM   1133 2HG  MET A  77      18.760  17.834 -14.212  1.00  0.69           H  
ATOM   1134 1HE  MET A  77      21.916  17.296 -16.235  1.00  0.69           H  
ATOM   1135 2HE  MET A  77      20.644  16.121 -15.807  1.00  0.69           H  
ATOM   1136 3HE  MET A  77      20.212  17.791 -16.232  1.00  0.69           H  
ATOM   1137  N   GLU A  78      17.184  18.973  -9.816  1.00  0.66           N  
ATOM   1138  CA  GLU A  78      16.822  19.219  -8.420  1.00  0.66           C  
ATOM   1139  C   GLU A  78      15.468  18.591  -8.092  1.00  0.66           C  
ATOM   1140  O   GLU A  78      15.320  17.936  -7.057  1.00  0.66           O  
ATOM   1141  CB  GLU A  78      16.781  20.725  -8.117  1.00  0.66           C  
ATOM   1142  CG  GLU A  78      16.374  21.063  -6.670  1.00  0.66           C  
ATOM   1143  CD  GLU A  78      16.382  22.555  -6.360  1.00  0.66           C  
ATOM   1144  OE1 GLU A  78      17.390  23.178  -6.586  1.00  0.66           O  
ATOM   1145  OE2 GLU A  78      15.364  23.080  -5.939  1.00  0.66           O  
ATOM   1146  H   GLU A  78      17.357  19.767 -10.432  1.00  0.66           H  
ATOM   1147  HA  GLU A  78      17.575  18.761  -7.784  1.00  0.66           H  
ATOM   1148 1HB  GLU A  78      17.757  21.165  -8.316  1.00  0.66           H  
ATOM   1149 2HB  GLU A  78      16.070  21.206  -8.777  1.00  0.66           H  
ATOM   1150 1HG  GLU A  78      15.379  20.671  -6.500  1.00  0.66           H  
ATOM   1151 2HG  GLU A  78      17.053  20.552  -5.989  1.00  0.66           H  
ATOM   1152  N   MET A  79      14.489  18.755  -8.989  1.00  0.65           N  
ATOM   1153  CA  MET A  79      13.163  18.178  -8.781  1.00  0.65           C  
ATOM   1154  C   MET A  79      13.229  16.666  -8.660  1.00  0.65           C  
ATOM   1155  O   MET A  79      12.653  16.078  -7.740  1.00  0.65           O  
ATOM   1156  CB  MET A  79      12.262  18.510  -9.959  1.00  0.65           C  
ATOM   1157  CG  MET A  79      11.844  19.918 -10.107  1.00  0.65           C  
ATOM   1158  SD  MET A  79      11.050  20.124 -11.673  1.00  0.65           S  
ATOM   1159  CE  MET A  79       9.662  19.106 -11.329  1.00  0.65           C  
ATOM   1160  H   MET A  79      14.668  19.325  -9.819  1.00  0.65           H  
ATOM   1161  HA  MET A  79      12.747  18.574  -7.859  1.00  0.65           H  
ATOM   1162 1HB  MET A  79      12.754  18.227 -10.877  1.00  0.65           H  
ATOM   1163 2HB  MET A  79      11.358  17.908  -9.887  1.00  0.65           H  
ATOM   1164 1HG  MET A  79      11.146  20.195  -9.317  1.00  0.65           H  
ATOM   1165 2HG  MET A  79      12.707  20.564 -10.058  1.00  0.65           H  
ATOM   1166 1HE  MET A  79       9.035  19.055 -12.199  1.00  0.65           H  
ATOM   1167 2HE  MET A  79      10.004  18.115 -11.086  1.00  0.65           H  
ATOM   1168 3HE  MET A  79       9.103  19.514 -10.486  1.00  0.65           H  
ATOM   1169  N   VAL A  80      13.973  16.038  -9.565  1.00  0.66           N  
ATOM   1170  CA  VAL A  80      14.107  14.593  -9.559  1.00  0.66           C  
ATOM   1171  C   VAL A  80      14.795  14.151  -8.280  1.00  0.66           C  
ATOM   1172  O   VAL A  80      14.337  13.224  -7.613  1.00  0.66           O  
ATOM   1173  CB  VAL A  80      14.893  14.132 -10.807  1.00  0.66           C  
ATOM   1174  CG1 VAL A  80      15.231  12.656 -10.739  1.00  0.66           C  
ATOM   1175  CG2 VAL A  80      14.059  14.377 -12.020  1.00  0.66           C  
ATOM   1176  H   VAL A  80      14.439  16.581 -10.294  1.00  0.66           H  
ATOM   1177  HA  VAL A  80      13.109  14.152  -9.593  1.00  0.66           H  
ATOM   1178  HB  VAL A  80      15.825  14.700 -10.868  1.00  0.66           H  
ATOM   1179 1HG1 VAL A  80      15.782  12.370 -11.627  1.00  0.66           H  
ATOM   1180 2HG1 VAL A  80      15.840  12.465  -9.856  1.00  0.66           H  
ATOM   1181 3HG1 VAL A  80      14.317  12.080 -10.689  1.00  0.66           H  
ATOM   1182 1HG2 VAL A  80      14.602  14.071 -12.899  1.00  0.66           H  
ATOM   1183 2HG2 VAL A  80      13.167  13.797 -11.921  1.00  0.66           H  
ATOM   1184 3HG2 VAL A  80      13.805  15.426 -12.097  1.00  0.66           H  
ATOM   1185  N   ALA A  81      15.878  14.833  -7.910  1.00  0.67           N  
ATOM   1186  CA  ALA A  81      16.599  14.488  -6.698  1.00  0.67           C  
ATOM   1187  C   ALA A  81      15.711  14.605  -5.468  1.00  0.67           C  
ATOM   1188  O   ALA A  81      15.766  13.754  -4.578  1.00  0.67           O  
ATOM   1189  CB  ALA A  81      17.803  15.397  -6.541  1.00  0.67           C  
ATOM   1190  H   ALA A  81      16.222  15.598  -8.487  1.00  0.67           H  
ATOM   1191  HA  ALA A  81      16.931  13.455  -6.786  1.00  0.67           H  
ATOM   1192 1HB  ALA A  81      18.355  15.122  -5.647  1.00  0.67           H  
ATOM   1193 2HB  ALA A  81      18.445  15.300  -7.416  1.00  0.67           H  
ATOM   1194 3HB  ALA A  81      17.462  16.429  -6.457  1.00  0.67           H  
ATOM   1195  N   ALA A  82      14.871  15.644  -5.423  1.00  0.71           N  
ATOM   1196  CA  ALA A  82      13.983  15.856  -4.291  1.00  0.71           C  
ATOM   1197  C   ALA A  82      13.034  14.684  -4.118  1.00  0.71           C  
ATOM   1198  O   ALA A  82      12.745  14.270  -2.995  1.00  0.71           O  
ATOM   1199  CB  ALA A  82      13.198  17.142  -4.476  1.00  0.71           C  
ATOM   1200  H   ALA A  82      14.875  16.330  -6.178  1.00  0.71           H  
ATOM   1201  HA  ALA A  82      14.592  15.934  -3.393  1.00  0.71           H  
ATOM   1202 1HB  ALA A  82      12.551  17.309  -3.615  1.00  0.71           H  
ATOM   1203 2HB  ALA A  82      13.892  17.978  -4.582  1.00  0.71           H  
ATOM   1204 3HB  ALA A  82      12.590  17.066  -5.374  1.00  0.71           H  
ATOM   1205  N   VAL A  83      12.581  14.118  -5.235  1.00  0.77           N  
ATOM   1206  CA  VAL A  83      11.659  12.994  -5.194  1.00  0.77           C  
ATOM   1207  C   VAL A  83      12.372  11.698  -4.829  1.00  0.77           C  
ATOM   1208  O   VAL A  83      11.944  10.947  -3.939  1.00  0.77           O  
ATOM   1209  CB  VAL A  83      11.015  12.785  -6.571  1.00  0.77           C  
ATOM   1210  CG1 VAL A  83      10.194  11.605  -6.554  1.00  0.77           C  
ATOM   1211  CG2 VAL A  83      10.187  13.901  -6.916  1.00  0.77           C  
ATOM   1212  H   VAL A  83      12.850  14.519  -6.137  1.00  0.77           H  
ATOM   1213  HA  VAL A  83      10.885  13.205  -4.455  1.00  0.77           H  
ATOM   1214  HB  VAL A  83      11.797  12.656  -7.319  1.00  0.77           H  
ATOM   1215 1HG1 VAL A  83       9.753  11.482  -7.537  1.00  0.77           H  
ATOM   1216 2HG1 VAL A  83      10.805  10.751  -6.298  1.00  0.77           H  
ATOM   1217 3HG1 VAL A  83       9.415  11.732  -5.819  1.00  0.77           H  
ATOM   1218 1HG2 VAL A  83       9.739  13.728  -7.885  1.00  0.77           H  
ATOM   1219 2HG2 VAL A  83       9.409  14.007  -6.168  1.00  0.77           H  
ATOM   1220 3HG2 VAL A  83      10.800  14.772  -6.944  1.00  0.77           H  
ATOM   1221  N   LEU A  84      13.496  11.458  -5.501  1.00  0.84           N  
ATOM   1222  CA  LEU A  84      14.248  10.229  -5.336  1.00  0.84           C  
ATOM   1223  C   LEU A  84      14.907  10.132  -3.968  1.00  0.84           C  
ATOM   1224  O   LEU A  84      15.157   9.036  -3.477  1.00  0.84           O  
ATOM   1225  CB  LEU A  84      15.282  10.076  -6.463  1.00  0.84           C  
ATOM   1226  CG  LEU A  84      14.729   9.364  -7.746  1.00  0.84           C  
ATOM   1227  CD1 LEU A  84      13.588  10.183  -8.367  1.00  0.84           C  
ATOM   1228  CD2 LEU A  84      15.822   9.174  -8.738  1.00  0.84           C  
ATOM   1229  H   LEU A  84      13.819  12.141  -6.187  1.00  0.84           H  
ATOM   1230  HA  LEU A  84      13.550   9.400  -5.424  1.00  0.84           H  
ATOM   1231 1HB  LEU A  84      15.636  11.067  -6.749  1.00  0.84           H  
ATOM   1232 2HB  LEU A  84      16.128   9.496  -6.093  1.00  0.84           H  
ATOM   1233  HG  LEU A  84      14.333   8.393  -7.460  1.00  0.84           H  
ATOM   1234 1HD1 LEU A  84      13.203   9.665  -9.241  1.00  0.84           H  
ATOM   1235 2HD1 LEU A  84      12.796  10.330  -7.657  1.00  0.84           H  
ATOM   1236 3HD1 LEU A  84      13.959  11.133  -8.659  1.00  0.84           H  
ATOM   1237 1HD2 LEU A  84      15.422   8.662  -9.601  1.00  0.84           H  
ATOM   1238 2HD2 LEU A  84      16.224  10.140  -9.035  1.00  0.84           H  
ATOM   1239 3HD2 LEU A  84      16.608   8.580  -8.303  1.00  0.84           H  
ATOM   1240  N   ALA A  85      15.096  11.263  -3.297  1.00  0.93           N  
ATOM   1241  CA  ALA A  85      15.700  11.285  -1.974  1.00  0.93           C  
ATOM   1242  C   ALA A  85      14.966  10.391  -0.975  1.00  0.93           C  
ATOM   1243  O   ALA A  85      15.596   9.862  -0.060  1.00  0.93           O  
ATOM   1244  CB  ALA A  85      15.704  12.702  -1.426  1.00  0.93           C  
ATOM   1245  H   ALA A  85      14.895  12.154  -3.748  1.00  0.93           H  
ATOM   1246  HA  ALA A  85      16.724  10.926  -2.067  1.00  0.93           H  
ATOM   1247 1HB  ALA A  85      16.181  12.712  -0.449  1.00  0.93           H  
ATOM   1248 2HB  ALA A  85      16.248  13.356  -2.104  1.00  0.93           H  
ATOM   1249 3HB  ALA A  85      14.672  13.052  -1.334  1.00  0.93           H  
ATOM   1250  N   ASP A  86      13.642  10.244  -1.106  1.00  1.02           N  
ATOM   1251  CA  ASP A  86      12.901   9.420  -0.148  1.00  1.02           C  
ATOM   1252  C   ASP A  86      12.674   7.980  -0.637  1.00  1.02           C  
ATOM   1253  O   ASP A  86      11.985   7.194   0.019  1.00  1.02           O  
ATOM   1254  CB  ASP A  86      11.554  10.067   0.190  1.00  1.02           C  
ATOM   1255  CG  ASP A  86      11.694  11.394   0.959  1.00  1.02           C  
ATOM   1256  OD1 ASP A  86      12.695  11.581   1.608  1.00  1.02           O  
ATOM   1257  OD2 ASP A  86      10.784  12.185   0.919  1.00  1.02           O  
ATOM   1258  H   ASP A  86      13.154  10.665  -1.903  1.00  1.02           H  
ATOM   1259  HA  ASP A  86      13.483   9.367   0.772  1.00  1.02           H  
ATOM   1260 1HB  ASP A  86      11.010  10.260  -0.738  1.00  1.02           H  
ATOM   1261 2HB  ASP A  86      10.956   9.376   0.782  1.00  1.02           H  
ATOM   1262  N   TRP A  87      13.189   7.656  -1.815  1.00  1.10           N  
ATOM   1263  CA  TRP A  87      13.002   6.352  -2.435  1.00  1.10           C  
ATOM   1264  C   TRP A  87      13.869   5.241  -1.830  1.00  1.10           C  
ATOM   1265  O   TRP A  87      15.061   5.456  -1.608  1.00  1.10           O  
ATOM   1266  CB  TRP A  87      13.317   6.460  -3.917  1.00  1.10           C  
ATOM   1267  CG  TRP A  87      13.114   5.205  -4.702  1.00  1.10           C  
ATOM   1268  CD1 TRP A  87      14.080   4.396  -5.197  1.00  1.10           C  
ATOM   1269  CD2 TRP A  87      11.862   4.602  -5.087  1.00  1.10           C  
ATOM   1270  NE1 TRP A  87      13.514   3.346  -5.862  1.00  1.10           N  
ATOM   1271  CE2 TRP A  87      12.166   3.462  -5.804  1.00  1.10           C  
ATOM   1272  CE3 TRP A  87      10.523   4.939  -4.883  1.00  1.10           C  
ATOM   1273  CZ2 TRP A  87      11.194   2.660  -6.312  1.00  1.10           C  
ATOM   1274  CZ3 TRP A  87       9.560   4.120  -5.397  1.00  1.10           C  
ATOM   1275  CH2 TRP A  87       9.893   3.019  -6.082  1.00  1.10           C  
ATOM   1276  H   TRP A  87      13.781   8.325  -2.307  1.00  1.10           H  
ATOM   1277  HA  TRP A  87      11.949   6.119  -2.329  1.00  1.10           H  
ATOM   1278 1HB  TRP A  87      12.734   7.255  -4.329  1.00  1.10           H  
ATOM   1279 2HB  TRP A  87      14.362   6.740  -4.031  1.00  1.10           H  
ATOM   1280  HD1 TRP A  87      15.141   4.555  -5.075  1.00  1.10           H  
ATOM   1281  HE1 TRP A  87      14.006   2.565  -6.322  1.00  1.10           H  
ATOM   1282  HE3 TRP A  87      10.248   5.834  -4.324  1.00  1.10           H  
ATOM   1283  HZ2 TRP A  87      11.427   1.769  -6.874  1.00  1.10           H  
ATOM   1284  HZ3 TRP A  87       8.517   4.382  -5.238  1.00  1.10           H  
ATOM   1285  HH2 TRP A  87       9.121   2.409  -6.451  1.00  1.10           H  
ATOM   1286  N   PRO A  88      13.331   4.045  -1.538  1.00  1.14           N  
ATOM   1287  CA  PRO A  88      14.108   2.892  -1.145  1.00  1.14           C  
ATOM   1288  C   PRO A  88      14.871   2.394  -2.366  1.00  1.14           C  
ATOM   1289  O   PRO A  88      14.265   1.848  -3.285  1.00  1.14           O  
ATOM   1290  CB  PRO A  88      13.044   1.904  -0.660  1.00  1.14           C  
ATOM   1291  CG  PRO A  88      11.770   2.311  -1.383  1.00  1.14           C  
ATOM   1292  CD  PRO A  88      11.866   3.817  -1.538  1.00  1.14           C  
ATOM   1293  HA  PRO A  88      14.798   3.179  -0.335  1.00  1.14           H  
ATOM   1294 1HB  PRO A  88      13.357   0.878  -0.891  1.00  1.14           H  
ATOM   1295 2HB  PRO A  88      12.947   1.970   0.435  1.00  1.14           H  
ATOM   1296 1HG  PRO A  88      11.714   1.808  -2.362  1.00  1.14           H  
ATOM   1297 2HG  PRO A  88      10.887   1.993  -0.814  1.00  1.14           H  
ATOM   1298 1HD  PRO A  88      11.412   4.054  -2.471  1.00  1.14           H  
ATOM   1299 2HD  PRO A  88      11.391   4.345  -0.692  1.00  1.14           H  
ATOM   1300  N   ALA A  89      16.196   2.564  -2.362  1.00  1.12           N  
ATOM   1301  CA  ALA A  89      17.067   2.263  -3.514  1.00  1.12           C  
ATOM   1302  C   ALA A  89      16.981   0.812  -3.963  1.00  1.12           C  
ATOM   1303  O   ALA A  89      17.271   0.490  -5.106  1.00  1.12           O  
ATOM   1304  CB  ALA A  89      18.511   2.597  -3.187  1.00  1.12           C  
ATOM   1305  H   ALA A  89      16.617   2.995  -1.547  1.00  1.12           H  
ATOM   1306  HA  ALA A  89      16.742   2.888  -4.346  1.00  1.12           H  
ATOM   1307 1HB  ALA A  89      19.137   2.407  -4.059  1.00  1.12           H  
ATOM   1308 2HB  ALA A  89      18.585   3.648  -2.908  1.00  1.12           H  
ATOM   1309 3HB  ALA A  89      18.846   1.976  -2.359  1.00  1.12           H  
ATOM   1310  N   ALA A  90      16.585  -0.068  -3.059  1.00  1.06           N  
ATOM   1311  CA  ALA A  90      16.444  -1.487  -3.352  1.00  1.06           C  
ATOM   1312  C   ALA A  90      15.425  -1.750  -4.475  1.00  1.06           C  
ATOM   1313  O   ALA A  90      15.454  -2.813  -5.100  1.00  1.06           O  
ATOM   1314  CB  ALA A  90      16.019  -2.225  -2.099  1.00  1.06           C  
ATOM   1315  H   ALA A  90      16.359   0.266  -2.136  1.00  1.06           H  
ATOM   1316  HA  ALA A  90      17.412  -1.861  -3.682  1.00  1.06           H  
ATOM   1317 1HB  ALA A  90      15.941  -3.290  -2.316  1.00  1.06           H  
ATOM   1318 2HB  ALA A  90      16.756  -2.066  -1.315  1.00  1.06           H  
ATOM   1319 3HB  ALA A  90      15.053  -1.849  -1.770  1.00  1.06           H  
ATOM   1320  N   LEU A  91      14.491  -0.815  -4.691  1.00  0.97           N  
ATOM   1321  CA  LEU A  91      13.446  -0.977  -5.693  1.00  0.97           C  
ATOM   1322  C   LEU A  91      13.698  -0.215  -6.990  1.00  0.97           C  
ATOM   1323  O   LEU A  91      14.280   0.876  -7.011  1.00  0.97           O  
ATOM   1324  CB  LEU A  91      12.106  -0.483  -5.151  1.00  0.97           C  
ATOM   1325  CG  LEU A  91      11.337  -1.394  -4.254  1.00  0.97           C  
ATOM   1326  CD1 LEU A  91      12.053  -1.551  -2.927  1.00  0.97           C  
ATOM   1327  CD2 LEU A  91       9.972  -0.800  -4.079  1.00  0.97           C  
ATOM   1328  H   LEU A  91      14.515   0.056  -4.158  1.00  0.97           H  
ATOM   1329  HA  LEU A  91      13.365  -2.036  -5.930  1.00  0.97           H  
ATOM   1330 1HB  LEU A  91      12.283   0.447  -4.603  1.00  0.97           H  
ATOM   1331 2HB  LEU A  91      11.463  -0.270  -5.998  1.00  0.97           H  
ATOM   1332  HG  LEU A  91      11.247  -2.379  -4.711  1.00  0.97           H  
ATOM   1333 1HD1 LEU A  91      11.478  -2.208  -2.277  1.00  0.97           H  
ATOM   1334 2HD1 LEU A  91      13.024  -1.981  -3.095  1.00  0.97           H  
ATOM   1335 3HD1 LEU A  91      12.161  -0.581  -2.458  1.00  0.97           H  
ATOM   1336 1HD2 LEU A  91       9.387  -1.450  -3.445  1.00  0.97           H  
ATOM   1337 2HD2 LEU A  91      10.058   0.189  -3.623  1.00  0.97           H  
ATOM   1338 3HD2 LEU A  91       9.486  -0.707  -5.049  1.00  0.97           H  
ATOM   1339  N   GLU A  92      13.169  -0.761  -8.079  1.00  0.87           N  
ATOM   1340  CA  GLU A  92      13.186  -0.036  -9.338  1.00  0.87           C  
ATOM   1341  C   GLU A  92      11.872   0.714  -9.480  1.00  0.87           C  
ATOM   1342  O   GLU A  92      10.821   0.225  -9.039  1.00  0.87           O  
ATOM   1343  CB  GLU A  92      13.377  -0.960 -10.532  1.00  0.87           C  
ATOM   1344  CG  GLU A  92      14.696  -1.684 -10.575  1.00  0.87           C  
ATOM   1345  CD  GLU A  92      14.838  -2.460 -11.838  1.00  0.87           C  
ATOM   1346  OE1 GLU A  92      13.918  -2.408 -12.620  1.00  0.87           O  
ATOM   1347  OE2 GLU A  92      15.841  -3.098 -12.034  1.00  0.87           O  
ATOM   1348  H   GLU A  92      12.734  -1.671  -8.024  1.00  0.87           H  
ATOM   1349  HA  GLU A  92      13.999   0.689  -9.322  1.00  0.87           H  
ATOM   1350 1HB  GLU A  92      12.576  -1.700 -10.558  1.00  0.87           H  
ATOM   1351 2HB  GLU A  92      13.303  -0.370 -11.450  1.00  0.87           H  
ATOM   1352 1HG  GLU A  92      15.496  -0.959 -10.506  1.00  0.87           H  
ATOM   1353 2HG  GLU A  92      14.769  -2.353  -9.718  1.00  0.87           H  
ATOM   1354  N   GLY A  93      11.923   1.865 -10.134  1.00  0.79           N  
ATOM   1355  CA  GLY A  93      10.741   2.683 -10.322  1.00  0.79           C  
ATOM   1356  C   GLY A  93      10.781   3.518 -11.575  1.00  0.79           C  
ATOM   1357  O   GLY A  93      11.578   3.285 -12.482  1.00  0.79           O  
ATOM   1358  H   GLY A  93      12.826   2.179 -10.482  1.00  0.79           H  
ATOM   1359 1HA  GLY A  93       9.867   2.066 -10.347  1.00  0.79           H  
ATOM   1360 2HA  GLY A  93      10.626   3.341  -9.461  1.00  0.79           H  
ATOM   1361  N   VAL A  94       9.844   4.432 -11.663  1.00  0.73           N  
ATOM   1362  CA  VAL A  94       9.721   5.322 -12.790  1.00  0.73           C  
ATOM   1363  C   VAL A  94       9.583   6.741 -12.310  1.00  0.73           C  
ATOM   1364  O   VAL A  94       8.708   7.023 -11.487  1.00  0.73           O  
ATOM   1365  CB  VAL A  94       8.466   4.980 -13.603  1.00  0.73           C  
ATOM   1366  CG1 VAL A  94       8.358   5.944 -14.782  1.00  0.73           C  
ATOM   1367  CG2 VAL A  94       8.521   3.543 -14.032  1.00  0.73           C  
ATOM   1368  H   VAL A  94       9.191   4.508 -10.898  1.00  0.73           H  
ATOM   1369  HA  VAL A  94      10.609   5.243 -13.416  1.00  0.73           H  
ATOM   1370  HB  VAL A  94       7.580   5.131 -12.986  1.00  0.73           H  
ATOM   1371 1HG1 VAL A  94       7.459   5.715 -15.348  1.00  0.73           H  
ATOM   1372 2HG1 VAL A  94       8.300   6.969 -14.422  1.00  0.73           H  
ATOM   1373 3HG1 VAL A  94       9.234   5.841 -15.419  1.00  0.73           H  
ATOM   1374 1HG2 VAL A  94       7.630   3.300 -14.603  1.00  0.73           H  
ATOM   1375 2HG2 VAL A  94       9.406   3.392 -14.636  1.00  0.73           H  
ATOM   1376 3HG2 VAL A  94       8.561   2.910 -13.157  1.00  0.73           H  
ATOM   1377  N   CYS A  95      10.428   7.641 -12.793  1.00  0.69           N  
ATOM   1378  CA  CYS A  95      10.268   9.028 -12.413  1.00  0.69           C  
ATOM   1379  C   CYS A  95       9.540   9.710 -13.551  1.00  0.69           C  
ATOM   1380  O   CYS A  95      10.042   9.770 -14.677  1.00  0.69           O  
ATOM   1381  CB  CYS A  95      11.587   9.732 -12.143  1.00  0.69           C  
ATOM   1382  SG  CYS A  95      11.368  11.459 -11.592  1.00  0.69           S  
ATOM   1383  H   CYS A  95      11.153   7.364 -13.450  1.00  0.69           H  
ATOM   1384  HA  CYS A  95       9.661   9.093 -11.515  1.00  0.69           H  
ATOM   1385 1HB  CYS A  95      12.130   9.204 -11.375  1.00  0.69           H  
ATOM   1386 2HB  CYS A  95      12.198   9.731 -13.048  1.00  0.69           H  
ATOM   1387  HG  CYS A  95      10.599  11.828 -12.621  1.00  0.69           H  
ATOM   1388  N   ARG A  96       8.324  10.139 -13.290  1.00  0.67           N  
ATOM   1389  CA  ARG A  96       7.514  10.751 -14.313  1.00  0.67           C  
ATOM   1390  C   ARG A  96       7.557  12.250 -14.148  1.00  0.67           C  
ATOM   1391  O   ARG A  96       7.291  12.773 -13.066  1.00  0.67           O  
ATOM   1392  CB  ARG A  96       6.093  10.221 -14.265  1.00  0.67           C  
ATOM   1393  CG  ARG A  96       5.165  10.769 -15.312  1.00  0.67           C  
ATOM   1394  CD  ARG A  96       3.922   9.948 -15.397  1.00  0.67           C  
ATOM   1395  NE  ARG A  96       4.175   8.617 -15.975  1.00  0.67           N  
ATOM   1396  CZ  ARG A  96       3.320   7.574 -15.891  1.00  0.67           C  
ATOM   1397  NH1 ARG A  96       2.180   7.704 -15.243  1.00  0.67           N  
ATOM   1398  NH2 ARG A  96       3.627   6.422 -16.462  1.00  0.67           N  
ATOM   1399  H   ARG A  96       7.957  10.043 -12.353  1.00  0.67           H  
ATOM   1400  HA  ARG A  96       7.927  10.506 -15.283  1.00  0.67           H  
ATOM   1401 1HB  ARG A  96       6.116   9.138 -14.382  1.00  0.67           H  
ATOM   1402 2HB  ARG A  96       5.664  10.434 -13.286  1.00  0.67           H  
ATOM   1403 1HG  ARG A  96       4.899  11.797 -15.061  1.00  0.67           H  
ATOM   1404 2HG  ARG A  96       5.666  10.748 -16.285  1.00  0.67           H  
ATOM   1405 1HD  ARG A  96       3.507   9.814 -14.399  1.00  0.67           H  
ATOM   1406 2HD  ARG A  96       3.194  10.454 -16.025  1.00  0.67           H  
ATOM   1407  HE  ARG A  96       5.043   8.473 -16.508  1.00  0.67           H  
ATOM   1408 1HH1 ARG A  96       1.943   8.584 -14.809  1.00  0.67           H  
ATOM   1409 2HH1 ARG A  96       1.543   6.924 -15.182  1.00  0.67           H  
ATOM   1410 1HH2 ARG A  96       4.503   6.327 -16.962  1.00  0.67           H  
ATOM   1411 2HH2 ARG A  96       2.991   5.642 -16.402  1.00  0.67           H  
ATOM   1412  N   LEU A  97       7.955  12.931 -15.201  1.00  0.68           N  
ATOM   1413  CA  LEU A  97       8.084  14.370 -15.176  1.00  0.68           C  
ATOM   1414  C   LEU A  97       6.954  14.997 -15.967  1.00  0.68           C  
ATOM   1415  O   LEU A  97       6.540  14.458 -16.998  1.00  0.68           O  
ATOM   1416  CB  LEU A  97       9.443  14.760 -15.742  1.00  0.68           C  
ATOM   1417  CG  LEU A  97      10.635  14.185 -15.002  1.00  0.68           C  
ATOM   1418  CD1 LEU A  97      11.927  14.593 -15.678  1.00  0.68           C  
ATOM   1419  CD2 LEU A  97      10.577  14.664 -13.620  1.00  0.68           C  
ATOM   1420  H   LEU A  97       8.156  12.424 -16.058  1.00  0.68           H  
ATOM   1421  HA  LEU A  97       8.018  14.718 -14.148  1.00  0.68           H  
ATOM   1422 1HB  LEU A  97       9.482  14.365 -16.750  1.00  0.68           H  
ATOM   1423 2HB  LEU A  97       9.524  15.828 -15.782  1.00  0.68           H  
ATOM   1424  HG  LEU A  97      10.582  13.093 -15.010  1.00  0.68           H  
ATOM   1425 1HD1 LEU A  97      12.767  14.172 -15.129  1.00  0.68           H  
ATOM   1426 2HD1 LEU A  97      11.939  14.218 -16.702  1.00  0.68           H  
ATOM   1427 3HD1 LEU A  97      12.006  15.680 -15.686  1.00  0.68           H  
ATOM   1428 1HD2 LEU A  97      11.389  14.261 -13.071  1.00  0.68           H  
ATOM   1429 2HD2 LEU A  97      10.627  15.749 -13.599  1.00  0.68           H  
ATOM   1430 3HD2 LEU A  97       9.644  14.334 -13.186  1.00  0.68           H  
ATOM   1431  N   PHE A  98       6.460  16.135 -15.486  1.00  0.71           N  
ATOM   1432  CA  PHE A  98       5.376  16.850 -16.150  1.00  0.71           C  
ATOM   1433  C   PHE A  98       5.500  18.363 -16.102  1.00  0.71           C  
ATOM   1434  O   PHE A  98       5.625  18.956 -15.035  1.00  0.71           O  
ATOM   1435  CB  PHE A  98       4.045  16.398 -15.557  1.00  0.71           C  
ATOM   1436  CG  PHE A  98       2.790  17.067 -16.066  1.00  0.71           C  
ATOM   1437  CD1 PHE A  98       2.531  17.185 -17.396  1.00  0.71           C  
ATOM   1438  CD2 PHE A  98       1.825  17.508 -15.171  1.00  0.71           C  
ATOM   1439  CE1 PHE A  98       1.352  17.731 -17.842  1.00  0.71           C  
ATOM   1440  CE2 PHE A  98       0.643  18.069 -15.606  1.00  0.71           C  
ATOM   1441  CZ  PHE A  98       0.405  18.178 -16.953  1.00  0.71           C  
ATOM   1442  H   PHE A  98       6.834  16.492 -14.609  1.00  0.71           H  
ATOM   1443  HA  PHE A  98       5.381  16.547 -17.187  1.00  0.71           H  
ATOM   1444 1HB  PHE A  98       3.952  15.347 -15.729  1.00  0.71           H  
ATOM   1445 2HB  PHE A  98       4.076  16.528 -14.489  1.00  0.71           H  
ATOM   1446  HD1 PHE A  98       3.263  16.822 -18.104  1.00  0.71           H  
ATOM   1447  HD2 PHE A  98       2.008  17.392 -14.110  1.00  0.71           H  
ATOM   1448  HE1 PHE A  98       1.173  17.783 -18.899  1.00  0.71           H  
ATOM   1449  HE2 PHE A  98      -0.106  18.412 -14.887  1.00  0.71           H  
ATOM   1450  HZ  PHE A  98      -0.529  18.608 -17.312  1.00  0.71           H  
ATOM   1451  N   LEU A  99       5.515  18.979 -17.274  1.00  0.77           N  
ATOM   1452  CA  LEU A  99       5.587  20.432 -17.388  1.00  0.77           C  
ATOM   1453  C   LEU A  99       4.250  20.968 -17.835  1.00  0.77           C  
ATOM   1454  O   LEU A  99       3.689  20.481 -18.820  1.00  0.77           O  
ATOM   1455  CB  LEU A  99       6.648  20.871 -18.396  1.00  0.77           C  
ATOM   1456  CG  LEU A  99       6.752  22.392 -18.639  1.00  0.77           C  
ATOM   1457  CD1 LEU A  99       7.248  23.079 -17.377  1.00  0.77           C  
ATOM   1458  CD2 LEU A  99       7.674  22.637 -19.796  1.00  0.77           C  
ATOM   1459  H   LEU A  99       5.446  18.404 -18.116  1.00  0.77           H  
ATOM   1460  HA  LEU A  99       5.821  20.858 -16.413  1.00  0.77           H  
ATOM   1461 1HB  LEU A  99       7.599  20.516 -18.068  1.00  0.77           H  
ATOM   1462 2HB  LEU A  99       6.425  20.402 -19.354  1.00  0.77           H  
ATOM   1463  HG  LEU A  99       5.769  22.798 -18.879  1.00  0.77           H  
ATOM   1464 1HD1 LEU A  99       7.319  24.152 -17.556  1.00  0.77           H  
ATOM   1465 2HD1 LEU A  99       6.551  22.893 -16.558  1.00  0.77           H  
ATOM   1466 3HD1 LEU A  99       8.218  22.687 -17.116  1.00  0.77           H  
ATOM   1467 1HD2 LEU A  99       7.745  23.706 -19.985  1.00  0.77           H  
ATOM   1468 2HD2 LEU A  99       8.662  22.241 -19.570  1.00  0.77           H  
ATOM   1469 3HD2 LEU A  99       7.274  22.143 -20.674  1.00  0.77           H  
ATOM   1470  N   THR A 100       3.728  21.974 -17.150  1.00  0.86           N  
ATOM   1471  CA  THR A 100       2.450  22.497 -17.581  1.00  0.86           C  
ATOM   1472  C   THR A 100       2.297  24.004 -17.499  1.00  0.86           C  
ATOM   1473  O   THR A 100       2.811  24.666 -16.606  1.00  0.86           O  
ATOM   1474  CB  THR A 100       1.331  21.863 -16.770  1.00  0.86           C  
ATOM   1475  OG1 THR A 100       0.095  22.352 -17.256  1.00  0.86           O  
ATOM   1476  CG2 THR A 100       1.488  22.181 -15.311  1.00  0.86           C  
ATOM   1477  H   THR A 100       4.190  22.336 -16.315  1.00  0.86           H  
ATOM   1478  HA  THR A 100       2.308  22.224 -18.624  1.00  0.86           H  
ATOM   1479  HB  THR A 100       1.361  20.795 -16.896  1.00  0.86           H  
ATOM   1480  HG1 THR A 100      -0.595  22.304 -16.547  1.00  0.86           H  
ATOM   1481 1HG2 THR A 100       0.677  21.720 -14.752  1.00  0.86           H  
ATOM   1482 2HG2 THR A 100       2.437  21.794 -14.953  1.00  0.86           H  
ATOM   1483 3HG2 THR A 100       1.453  23.262 -15.174  1.00  0.86           H  
ATOM   1484  N   ARG A 101       1.509  24.518 -18.428  1.00  0.98           N  
ATOM   1485  CA  ARG A 101       1.166  25.928 -18.584  1.00  0.98           C  
ATOM   1486  C   ARG A 101       0.536  26.495 -17.317  1.00  0.98           C  
ATOM   1487  O   ARG A 101      -0.230  25.808 -16.642  1.00  0.98           O  
ATOM   1488  CB  ARG A 101       0.218  26.088 -19.760  1.00  0.98           C  
ATOM   1489  CG  ARG A 101      -0.107  27.507 -20.179  1.00  0.98           C  
ATOM   1490  CD  ARG A 101      -1.030  27.527 -21.359  1.00  0.98           C  
ATOM   1491  NE  ARG A 101      -0.420  26.953 -22.566  1.00  0.98           N  
ATOM   1492  CZ  ARG A 101       0.379  27.618 -23.431  1.00  0.98           C  
ATOM   1493  NH1 ARG A 101       0.669  28.884 -23.225  1.00  0.98           N  
ATOM   1494  NH2 ARG A 101       0.872  26.998 -24.492  1.00  0.98           N  
ATOM   1495  H   ARG A 101       1.112  23.863 -19.089  1.00  0.98           H  
ATOM   1496  HA  ARG A 101       2.080  26.483 -18.793  1.00  0.98           H  
ATOM   1497 1HB  ARG A 101       0.607  25.563 -20.620  1.00  0.98           H  
ATOM   1498 2HB  ARG A 101      -0.731  25.613 -19.505  1.00  0.98           H  
ATOM   1499 1HG  ARG A 101      -0.607  28.023 -19.357  1.00  0.98           H  
ATOM   1500 2HG  ARG A 101       0.811  28.034 -20.438  1.00  0.98           H  
ATOM   1501 1HD  ARG A 101      -1.917  26.941 -21.125  1.00  0.98           H  
ATOM   1502 2HD  ARG A 101      -1.323  28.553 -21.576  1.00  0.98           H  
ATOM   1503  HE  ARG A 101      -0.625  25.980 -22.772  1.00  0.98           H  
ATOM   1504 1HH1 ARG A 101       0.298  29.365 -22.419  1.00  0.98           H  
ATOM   1505 2HH1 ARG A 101       1.269  29.374 -23.876  1.00  0.98           H  
ATOM   1506 1HH2 ARG A 101       0.658  26.022 -24.662  1.00  0.98           H  
ATOM   1507 2HH2 ARG A 101       1.465  27.507 -25.139  1.00  0.98           H  
ATOM   1508  N   GLY A 102       0.868  27.740 -16.978  1.00  1.12           N  
ATOM   1509  CA  GLY A 102       0.312  28.355 -15.780  1.00  1.12           C  
ATOM   1510  C   GLY A 102      -1.211  28.447 -15.870  1.00  1.12           C  
ATOM   1511  O   GLY A 102      -1.800  28.162 -16.912  1.00  1.12           O  
ATOM   1512  H   GLY A 102       1.510  28.270 -17.549  1.00  1.12           H  
ATOM   1513 1HA  GLY A 102       0.604  27.778 -14.903  1.00  1.12           H  
ATOM   1514 2HA  GLY A 102       0.736  29.349 -15.663  1.00  1.12           H  
ATOM   1515  N   LEU A 103      -1.840  28.909 -14.791  1.00  1.27           N  
ATOM   1516  CA  LEU A 103      -3.300  28.936 -14.641  1.00  1.27           C  
ATOM   1517  C   LEU A 103      -3.979  30.122 -15.339  1.00  1.27           C  
ATOM   1518  O   LEU A 103      -5.201  30.272 -15.296  1.00  1.27           O  
ATOM   1519  CB  LEU A 103      -3.630  28.999 -13.144  1.00  1.27           C  
ATOM   1520  CG  LEU A 103      -3.167  27.800 -12.300  1.00  1.27           C  
ATOM   1521  CD1 LEU A 103      -3.459  28.055 -10.831  1.00  1.27           C  
ATOM   1522  CD2 LEU A 103      -3.855  26.585 -12.780  1.00  1.27           C  
ATOM   1523  H   LEU A 103      -1.276  29.184 -13.999  1.00  1.27           H  
ATOM   1524  HA  LEU A 103      -3.706  28.014 -15.065  1.00  1.27           H  
ATOM   1525 1HB  LEU A 103      -3.172  29.897 -12.728  1.00  1.27           H  
ATOM   1526 2HB  LEU A 103      -4.712  29.083 -13.034  1.00  1.27           H  
ATOM   1527  HG  LEU A 103      -2.091  27.673 -12.416  1.00  1.27           H  
ATOM   1528 1HD1 LEU A 103      -3.119  27.204 -10.240  1.00  1.27           H  
ATOM   1529 2HD1 LEU A 103      -2.935  28.955 -10.505  1.00  1.27           H  
ATOM   1530 3HD1 LEU A 103      -4.531  28.188 -10.689  1.00  1.27           H  
ATOM   1531 1HD2 LEU A 103      -3.529  25.714 -12.209  1.00  1.27           H  
ATOM   1532 2HD2 LEU A 103      -4.926  26.712 -12.669  1.00  1.27           H  
ATOM   1533 3HD2 LEU A 103      -3.603  26.459 -13.822  1.00  1.27           H  
ATOM   1534  N   GLY A 104      -3.179  30.981 -15.944  1.00  1.37           N  
ATOM   1535  CA  GLY A 104      -3.668  32.159 -16.642  1.00  1.37           C  
ATOM   1536  C   GLY A 104      -2.507  33.043 -17.064  1.00  1.37           C  
ATOM   1537  O   GLY A 104      -1.356  32.791 -16.694  1.00  1.37           O  
ATOM   1538  H   GLY A 104      -2.191  30.790 -15.939  1.00  1.37           H  
ATOM   1539 1HA  GLY A 104      -4.237  31.852 -17.520  1.00  1.37           H  
ATOM   1540 2HA  GLY A 104      -4.344  32.717 -15.994  1.00  1.37           H  
ATOM   1541  N   ASP A 105      -2.805  34.084 -17.829  1.00  1.39           N  
ATOM   1542  CA  ASP A 105      -1.749  34.963 -18.299  1.00  1.39           C  
ATOM   1543  C   ASP A 105      -0.980  35.540 -17.123  1.00  1.39           C  
ATOM   1544  O   ASP A 105      -1.569  35.956 -16.126  1.00  1.39           O  
ATOM   1545  CB  ASP A 105      -2.328  36.093 -19.145  1.00  1.39           C  
ATOM   1546  CG  ASP A 105      -2.878  35.616 -20.490  1.00  1.39           C  
ATOM   1547  OD1 ASP A 105      -2.660  34.477 -20.838  1.00  1.39           O  
ATOM   1548  OD2 ASP A 105      -3.514  36.397 -21.154  1.00  1.39           O  
ATOM   1549  H   ASP A 105      -3.764  34.258 -18.098  1.00  1.39           H  
ATOM   1550  HA  ASP A 105      -1.057  34.383 -18.914  1.00  1.39           H  
ATOM   1551 1HB  ASP A 105      -3.127  36.589 -18.594  1.00  1.39           H  
ATOM   1552 2HB  ASP A 105      -1.552  36.838 -19.332  1.00  1.39           H  
ATOM   1553  N   GLY A 106       0.342  35.549 -17.242  1.00  1.33           N  
ATOM   1554  CA  GLY A 106       1.224  36.082 -16.211  1.00  1.33           C  
ATOM   1555  C   GLY A 106       1.680  35.025 -15.197  1.00  1.33           C  
ATOM   1556  O   GLY A 106       2.607  35.274 -14.424  1.00  1.33           O  
ATOM   1557  H   GLY A 106       0.752  35.174 -18.086  1.00  1.33           H  
ATOM   1558 1HA  GLY A 106       2.097  36.528 -16.687  1.00  1.33           H  
ATOM   1559 2HA  GLY A 106       0.710  36.887 -15.687  1.00  1.33           H  
ATOM   1560  N   THR A 107       1.054  33.845 -15.209  1.00  1.22           N  
ATOM   1561  CA  THR A 107       1.424  32.784 -14.280  1.00  1.22           C  
ATOM   1562  C   THR A 107       2.456  31.842 -14.934  1.00  1.22           C  
ATOM   1563  O   THR A 107       2.201  31.332 -16.026  1.00  1.22           O  
ATOM   1564  CB  THR A 107       0.182  31.976 -13.835  1.00  1.22           C  
ATOM   1565  OG1 THR A 107      -0.743  32.839 -13.156  1.00  1.22           O  
ATOM   1566  CG2 THR A 107       0.574  30.845 -12.897  1.00  1.22           C  
ATOM   1567  H   THR A 107       0.283  33.676 -15.858  1.00  1.22           H  
ATOM   1568  HA  THR A 107       1.814  33.248 -13.387  1.00  1.22           H  
ATOM   1569  HB  THR A 107      -0.305  31.561 -14.713  1.00  1.22           H  
ATOM   1570  HG1 THR A 107      -0.998  33.567 -13.737  1.00  1.22           H  
ATOM   1571 1HG2 THR A 107      -0.312  30.293 -12.598  1.00  1.22           H  
ATOM   1572 2HG2 THR A 107       1.261  30.179 -13.397  1.00  1.22           H  
ATOM   1573 3HG2 THR A 107       1.057  31.260 -12.013  1.00  1.22           H  
ATOM   1574  N   PRO A 108       3.642  31.628 -14.336  1.00  1.07           N  
ATOM   1575  CA  PRO A 108       4.674  30.731 -14.825  1.00  1.07           C  
ATOM   1576  C   PRO A 108       4.173  29.287 -14.906  1.00  1.07           C  
ATOM   1577  O   PRO A 108       3.249  28.925 -14.177  1.00  1.07           O  
ATOM   1578  CB  PRO A 108       5.757  30.835 -13.745  1.00  1.07           C  
ATOM   1579  CG  PRO A 108       5.531  32.175 -13.093  1.00  1.07           C  
ATOM   1580  CD  PRO A 108       4.040  32.391 -13.130  1.00  1.07           C  
ATOM   1581  HA  PRO A 108       5.039  31.124 -15.776  1.00  1.07           H  
ATOM   1582 1HB  PRO A 108       5.666  29.987 -13.041  1.00  1.07           H  
ATOM   1583 2HB  PRO A 108       6.751  30.750 -14.208  1.00  1.07           H  
ATOM   1584 1HG  PRO A 108       5.933  32.171 -12.067  1.00  1.07           H  
ATOM   1585 2HG  PRO A 108       6.079  32.955 -13.642  1.00  1.07           H  
ATOM   1586 1HD  PRO A 108       3.553  31.997 -12.227  1.00  1.07           H  
ATOM   1587 2HD  PRO A 108       3.899  33.470 -13.262  1.00  1.07           H  
ATOM   1588  N   PRO A 109       4.726  28.450 -15.796  1.00  0.94           N  
ATOM   1589  CA  PRO A 109       4.492  27.027 -15.853  1.00  0.94           C  
ATOM   1590  C   PRO A 109       4.899  26.359 -14.554  1.00  0.94           C  
ATOM   1591  O   PRO A 109       5.817  26.821 -13.869  1.00  0.94           O  
ATOM   1592  CB  PRO A 109       5.367  26.565 -17.017  1.00  0.94           C  
ATOM   1593  CG  PRO A 109       5.525  27.766 -17.865  1.00  0.94           C  
ATOM   1594  CD  PRO A 109       5.562  28.949 -16.900  1.00  0.94           C  
ATOM   1595  HA  PRO A 109       3.427  26.866 -16.051  1.00  0.94           H  
ATOM   1596 1HB  PRO A 109       6.325  26.188 -16.635  1.00  0.94           H  
ATOM   1597 2HB  PRO A 109       4.890  25.733 -17.551  1.00  0.94           H  
ATOM   1598 1HG  PRO A 109       6.425  27.642 -18.460  1.00  0.94           H  
ATOM   1599 2HG  PRO A 109       4.683  27.826 -18.568  1.00  0.94           H  
ATOM   1600 1HD  PRO A 109       6.585  29.164 -16.561  1.00  0.94           H  
ATOM   1601 2HD  PRO A 109       5.093  29.795 -17.420  1.00  0.94           H  
ATOM   1602  N   THR A 110       4.225  25.269 -14.241  1.00  0.83           N  
ATOM   1603  CA  THR A 110       4.480  24.470 -13.051  1.00  0.83           C  
ATOM   1604  C   THR A 110       5.162  23.191 -13.472  1.00  0.83           C  
ATOM   1605  O   THR A 110       4.795  22.602 -14.492  1.00  0.83           O  
ATOM   1606  CB  THR A 110       3.173  24.112 -12.299  1.00  0.83           C  
ATOM   1607  OG1 THR A 110       2.504  25.314 -11.876  1.00  0.83           O  
ATOM   1608  CG2 THR A 110       3.488  23.248 -11.061  1.00  0.83           C  
ATOM   1609  H   THR A 110       3.508  24.971 -14.899  1.00  0.83           H  
ATOM   1610  HA  THR A 110       5.147  25.015 -12.381  1.00  0.83           H  
ATOM   1611  HB  THR A 110       2.517  23.559 -12.959  1.00  0.83           H  
ATOM   1612  HG1 THR A 110       2.240  25.821 -12.652  1.00  0.83           H  
ATOM   1613 1HG2 THR A 110       2.565  23.000 -10.543  1.00  0.83           H  
ATOM   1614 2HG2 THR A 110       3.977  22.334 -11.355  1.00  0.83           H  
ATOM   1615 3HG2 THR A 110       4.146  23.803 -10.390  1.00  0.83           H  
ATOM   1616  N   ALA A 111       6.202  22.773 -12.761  1.00  0.76           N  
ATOM   1617  CA  ALA A 111       6.773  21.490 -13.154  1.00  0.76           C  
ATOM   1618  C   ALA A 111       6.616  20.501 -12.022  1.00  0.76           C  
ATOM   1619  O   ALA A 111       6.814  20.819 -10.859  1.00  0.76           O  
ATOM   1620  CB  ALA A 111       8.204  21.631 -13.582  1.00  0.76           C  
ATOM   1621  H   ALA A 111       6.521  23.290 -11.933  1.00  0.76           H  
ATOM   1622  HA  ALA A 111       6.216  21.100 -14.001  1.00  0.76           H  
ATOM   1623 1HB  ALA A 111       8.569  20.674 -13.880  1.00  0.76           H  
ATOM   1624 2HB  ALA A 111       8.257  22.320 -14.422  1.00  0.76           H  
ATOM   1625 3HB  ALA A 111       8.804  21.997 -12.781  1.00  0.76           H  
ATOM   1626  N   LEU A 112       6.275  19.280 -12.368  1.00  0.72           N  
ATOM   1627  CA  LEU A 112       6.062  18.236 -11.390  1.00  0.72           C  
ATOM   1628  C   LEU A 112       6.951  17.024 -11.652  1.00  0.72           C  
ATOM   1629  O   LEU A 112       7.304  16.722 -12.798  1.00  0.72           O  
ATOM   1630  CB  LEU A 112       4.598  17.783 -11.443  1.00  0.72           C  
ATOM   1631  CG  LEU A 112       3.495  18.827 -11.129  1.00  0.72           C  
ATOM   1632  CD1 LEU A 112       3.197  19.730 -12.362  1.00  0.72           C  
ATOM   1633  CD2 LEU A 112       2.262  18.075 -10.766  1.00  0.72           C  
ATOM   1634  H   LEU A 112       6.115  19.077 -13.346  1.00  0.72           H  
ATOM   1635  HA  LEU A 112       6.289  18.623 -10.402  1.00  0.72           H  
ATOM   1636 1HB  LEU A 112       4.403  17.409 -12.434  1.00  0.72           H  
ATOM   1637 2HB  LEU A 112       4.477  16.958 -10.742  1.00  0.72           H  
ATOM   1638  HG  LEU A 112       3.807  19.463 -10.309  1.00  0.72           H  
ATOM   1639 1HD1 LEU A 112       2.403  20.433 -12.112  1.00  0.72           H  
ATOM   1640 2HD1 LEU A 112       4.057  20.279 -12.662  1.00  0.72           H  
ATOM   1641 3HD1 LEU A 112       2.887  19.132 -13.183  1.00  0.72           H  
ATOM   1642 1HD2 LEU A 112       1.475  18.776 -10.552  1.00  0.72           H  
ATOM   1643 2HD2 LEU A 112       1.962  17.446 -11.602  1.00  0.72           H  
ATOM   1644 3HD2 LEU A 112       2.455  17.450  -9.892  1.00  0.72           H  
ATOM   1645  N   ALA A 113       7.265  16.297 -10.588  1.00  0.71           N  
ATOM   1646  CA  ALA A 113       7.942  15.017 -10.723  1.00  0.71           C  
ATOM   1647  C   ALA A 113       7.318  14.020  -9.759  1.00  0.71           C  
ATOM   1648  O   ALA A 113       7.074  14.329  -8.593  1.00  0.71           O  
ATOM   1649  CB  ALA A 113       9.435  15.151 -10.457  1.00  0.71           C  
ATOM   1650  H   ALA A 113       7.025  16.647  -9.664  1.00  0.71           H  
ATOM   1651  HA  ALA A 113       7.789  14.654 -11.730  1.00  0.71           H  
ATOM   1652 1HB  ALA A 113       9.912  14.177 -10.570  1.00  0.71           H  
ATOM   1653 2HB  ALA A 113       9.868  15.847 -11.158  1.00  0.71           H  
ATOM   1654 3HB  ALA A 113       9.595  15.518  -9.449  1.00  0.71           H  
ATOM   1655  N   LEU A 114       7.088  12.805 -10.243  1.00  0.72           N  
ATOM   1656  CA  LEU A 114       6.493  11.750  -9.429  1.00  0.72           C  
ATOM   1657  C   LEU A 114       7.237  10.434  -9.566  1.00  0.72           C  
ATOM   1658  O   LEU A 114       7.496   9.973 -10.673  1.00  0.72           O  
ATOM   1659  CB  LEU A 114       5.024  11.559  -9.859  1.00  0.72           C  
ATOM   1660  CG  LEU A 114       4.180  10.528  -9.080  1.00  0.72           C  
ATOM   1661  CD1 LEU A 114       2.710  10.966  -9.112  1.00  0.72           C  
ATOM   1662  CD2 LEU A 114       4.327   9.149  -9.730  1.00  0.72           C  
ATOM   1663  H   LEU A 114       7.287  12.630 -11.226  1.00  0.72           H  
ATOM   1664  HA  LEU A 114       6.525  12.058  -8.389  1.00  0.72           H  
ATOM   1665 1HB  LEU A 114       4.520  12.520  -9.774  1.00  0.72           H  
ATOM   1666 2HB  LEU A 114       5.014  11.265 -10.908  1.00  0.72           H  
ATOM   1667  HG  LEU A 114       4.518  10.481  -8.041  1.00  0.72           H  
ATOM   1668 1HD1 LEU A 114       2.100  10.253  -8.572  1.00  0.72           H  
ATOM   1669 2HD1 LEU A 114       2.605  11.946  -8.657  1.00  0.72           H  
ATOM   1670 3HD1 LEU A 114       2.372  11.014 -10.147  1.00  0.72           H  
ATOM   1671 1HD2 LEU A 114       3.727   8.426  -9.185  1.00  0.72           H  
ATOM   1672 2HD2 LEU A 114       3.986   9.197 -10.765  1.00  0.72           H  
ATOM   1673 3HD2 LEU A 114       5.363   8.838  -9.714  1.00  0.72           H  
ATOM   1674  N   LEU A 115       7.566   9.816  -8.443  1.00  0.74           N  
ATOM   1675  CA  LEU A 115       8.248   8.530  -8.462  1.00  0.74           C  
ATOM   1676  C   LEU A 115       7.372   7.422  -7.951  1.00  0.74           C  
ATOM   1677  O   LEU A 115       6.765   7.541  -6.887  1.00  0.74           O  
ATOM   1678  CB  LEU A 115       9.522   8.577  -7.661  1.00  0.74           C  
ATOM   1679  CG  LEU A 115      10.340   7.331  -7.551  1.00  0.74           C  
ATOM   1680  CD1 LEU A 115      10.882   6.931  -8.863  1.00  0.74           C  
ATOM   1681  CD2 LEU A 115      11.432   7.644  -6.689  1.00  0.74           C  
ATOM   1682  H   LEU A 115       7.334  10.260  -7.557  1.00  0.74           H  
ATOM   1683  HA  LEU A 115       8.512   8.301  -9.487  1.00  0.74           H  
ATOM   1684 1HB  LEU A 115      10.171   9.303  -8.132  1.00  0.74           H  
ATOM   1685 2HB  LEU A 115       9.285   8.902  -6.649  1.00  0.74           H  
ATOM   1686  HG  LEU A 115       9.749   6.510  -7.156  1.00  0.74           H  
ATOM   1687 1HD1 LEU A 115      11.508   6.043  -8.747  1.00  0.74           H  
ATOM   1688 2HD1 LEU A 115      10.075   6.710  -9.520  1.00  0.74           H  
ATOM   1689 3HD1 LEU A 115      11.466   7.750  -9.257  1.00  0.74           H  
ATOM   1690 1HD2 LEU A 115      12.065   6.797  -6.615  1.00  0.74           H  
ATOM   1691 2HD2 LEU A 115      11.965   8.432  -7.106  1.00  0.74           H  
ATOM   1692 3HD2 LEU A 115      11.049   7.936  -5.713  1.00  0.74           H  
ATOM   1693  N   ALA A 116       7.329   6.335  -8.704  1.00  0.78           N  
ATOM   1694  CA  ALA A 116       6.534   5.174  -8.337  1.00  0.78           C  
ATOM   1695  C   ALA A 116       7.270   3.900  -8.757  1.00  0.78           C  
ATOM   1696  O   ALA A 116       8.072   3.948  -9.678  1.00  0.78           O  
ATOM   1697  CB  ALA A 116       5.177   5.277  -9.027  1.00  0.78           C  
ATOM   1698  H   ALA A 116       7.839   6.360  -9.591  1.00  0.78           H  
ATOM   1699  HA  ALA A 116       6.411   5.172  -7.256  1.00  0.78           H  
ATOM   1700 1HB  ALA A 116       4.541   4.437  -8.785  1.00  0.78           H  
ATOM   1701 2HB  ALA A 116       4.687   6.195  -8.710  1.00  0.78           H  
ATOM   1702 3HB  ALA A 116       5.332   5.302 -10.106  1.00  0.78           H  
ATOM   1703  N   PRO A 117       7.028   2.742  -8.119  1.00  0.84           N  
ATOM   1704  CA  PRO A 117       7.644   1.467  -8.463  1.00  0.84           C  
ATOM   1705  C   PRO A 117       7.197   1.001  -9.836  1.00  0.84           C  
ATOM   1706  O   PRO A 117       6.083   1.291 -10.266  1.00  0.84           O  
ATOM   1707  CB  PRO A 117       7.150   0.541  -7.336  1.00  0.84           C  
ATOM   1708  CG  PRO A 117       5.899   1.201  -6.789  1.00  0.84           C  
ATOM   1709  CD  PRO A 117       6.132   2.688  -6.939  1.00  0.84           C  
ATOM   1710  HA  PRO A 117       8.730   1.555  -8.429  1.00  0.84           H  
ATOM   1711 1HB  PRO A 117       6.957  -0.462  -7.746  1.00  0.84           H  
ATOM   1712 2HB  PRO A 117       7.933   0.420  -6.575  1.00  0.84           H  
ATOM   1713 1HG  PRO A 117       5.017   0.850  -7.345  1.00  0.84           H  
ATOM   1714 2HG  PRO A 117       5.749   0.903  -5.735  1.00  0.84           H  
ATOM   1715 1HD  PRO A 117       5.177   3.170  -7.109  1.00  0.84           H  
ATOM   1716 2HD  PRO A 117       6.638   3.081  -6.043  1.00  0.84           H  
ATOM   1717  N   VAL A 118       8.070   0.252 -10.512  1.00  0.89           N  
ATOM   1718  CA  VAL A 118       7.716  -0.253 -11.835  1.00  0.89           C  
ATOM   1719  C   VAL A 118       6.648  -1.331 -11.628  1.00  0.89           C  
ATOM   1720  O   VAL A 118       6.866  -2.237 -10.825  1.00  0.89           O  
ATOM   1721  CB  VAL A 118       8.918  -0.894 -12.575  1.00  0.89           C  
ATOM   1722  CG1 VAL A 118       8.450  -1.449 -13.884  1.00  0.89           C  
ATOM   1723  CG2 VAL A 118      10.013   0.086 -12.830  1.00  0.89           C  
ATOM   1724  H   VAL A 118       8.987   0.073 -10.098  1.00  0.89           H  
ATOM   1725  HA  VAL A 118       7.367   0.574 -12.436  1.00  0.89           H  
ATOM   1726  HB  VAL A 118       9.299  -1.716 -11.973  1.00  0.89           H  
ATOM   1727 1HG1 VAL A 118       9.277  -1.926 -14.406  1.00  0.89           H  
ATOM   1728 2HG1 VAL A 118       7.673  -2.168 -13.700  1.00  0.89           H  
ATOM   1729 3HG1 VAL A 118       8.060  -0.640 -14.498  1.00  0.89           H  
ATOM   1730 1HG2 VAL A 118      10.832  -0.415 -13.347  1.00  0.89           H  
ATOM   1731 2HG2 VAL A 118       9.648   0.899 -13.442  1.00  0.89           H  
ATOM   1732 3HG2 VAL A 118      10.363   0.457 -11.906  1.00  0.89           H  
ATOM   1733  N   PRO A 119       5.477  -1.263 -12.285  1.00  0.93           N  
ATOM   1734  CA  PRO A 119       4.411  -2.233 -12.143  1.00  0.93           C  
ATOM   1735  C   PRO A 119       4.940  -3.616 -12.450  1.00  0.93           C  
ATOM   1736  O   PRO A 119       5.717  -3.796 -13.393  1.00  0.93           O  
ATOM   1737  CB  PRO A 119       3.391  -1.771 -13.191  1.00  0.93           C  
ATOM   1738  CG  PRO A 119       3.640  -0.282 -13.326  1.00  0.93           C  
ATOM   1739  CD  PRO A 119       5.140  -0.120 -13.171  1.00  0.93           C  
ATOM   1740  HA  PRO A 119       4.000  -2.181 -11.125  1.00  0.93           H  
ATOM   1741 1HB  PRO A 119       3.553  -2.310 -14.137  1.00  0.93           H  
ATOM   1742 2HB  PRO A 119       2.373  -2.008 -12.856  1.00  0.93           H  
ATOM   1743 1HG  PRO A 119       3.278   0.077 -14.302  1.00  0.93           H  
ATOM   1744 2HG  PRO A 119       3.079   0.270 -12.557  1.00  0.93           H  
ATOM   1745 1HD  PRO A 119       5.652  -0.196 -14.141  1.00  0.93           H  
ATOM   1746 2HD  PRO A 119       5.298   0.848 -12.673  1.00  0.93           H  
ATOM   1747  N   ALA A 120       4.457  -4.609 -11.711  1.00  0.96           N  
ATOM   1748  CA  ALA A 120       4.915  -5.977 -11.908  1.00  0.96           C  
ATOM   1749  C   ALA A 120       4.695  -6.429 -13.341  1.00  0.96           C  
ATOM   1750  O   ALA A 120       5.517  -7.158 -13.896  1.00  0.96           O  
ATOM   1751  CB  ALA A 120       4.201  -6.913 -10.953  1.00  0.96           C  
ATOM   1752  H   ALA A 120       3.802  -4.408 -10.968  1.00  0.96           H  
ATOM   1753  HA  ALA A 120       5.984  -6.008 -11.705  1.00  0.96           H  
ATOM   1754 1HB  ALA A 120       4.572  -7.928 -11.094  1.00  0.96           H  
ATOM   1755 2HB  ALA A 120       4.388  -6.596  -9.927  1.00  0.96           H  
ATOM   1756 3HB  ALA A 120       3.131  -6.890 -11.152  1.00  0.96           H  
ATOM   1757  N   ASP A 121       3.604  -5.983 -13.961  1.00  0.97           N  
ATOM   1758  CA  ASP A 121       3.338  -6.374 -15.335  1.00  0.97           C  
ATOM   1759  C   ASP A 121       4.443  -5.895 -16.275  1.00  0.97           C  
ATOM   1760  O   ASP A 121       4.812  -6.608 -17.201  1.00  0.97           O  
ATOM   1761  CB  ASP A 121       1.987  -5.832 -15.794  1.00  0.97           C  
ATOM   1762  CG  ASP A 121       0.803  -6.554 -15.152  1.00  0.97           C  
ATOM   1763  OD1 ASP A 121       0.996  -7.607 -14.580  1.00  0.97           O  
ATOM   1764  OD2 ASP A 121      -0.282  -6.037 -15.229  1.00  0.97           O  
ATOM   1765  H   ASP A 121       2.962  -5.377 -13.472  1.00  0.97           H  
ATOM   1766  HA  ASP A 121       3.303  -7.462 -15.380  1.00  0.97           H  
ATOM   1767 1HB  ASP A 121       1.924  -4.770 -15.555  1.00  0.97           H  
ATOM   1768 2HB  ASP A 121       1.911  -5.927 -16.878  1.00  0.97           H  
ATOM   1769  N   THR A 122       4.992  -4.702 -16.036  1.00  0.96           N  
ATOM   1770  CA  THR A 122       6.043  -4.183 -16.900  1.00  0.96           C  
ATOM   1771  C   THR A 122       7.298  -4.996 -16.723  1.00  0.96           C  
ATOM   1772  O   THR A 122       8.019  -5.255 -17.691  1.00  0.96           O  
ATOM   1773  CB  THR A 122       6.342  -2.710 -16.664  1.00  0.96           C  
ATOM   1774  OG1 THR A 122       5.172  -1.933 -16.960  1.00  0.96           O  
ATOM   1775  CG2 THR A 122       7.504  -2.278 -17.543  1.00  0.96           C  
ATOM   1776  H   THR A 122       4.727  -4.171 -15.216  1.00  0.96           H  
ATOM   1777  HA  THR A 122       5.719  -4.285 -17.934  1.00  0.96           H  
ATOM   1778  HB  THR A 122       6.587  -2.566 -15.631  1.00  0.96           H  
ATOM   1779  HG1 THR A 122       4.946  -2.045 -17.887  1.00  0.96           H  
ATOM   1780 1HG2 THR A 122       7.698  -1.247 -17.365  1.00  0.96           H  
ATOM   1781 2HG2 THR A 122       8.390  -2.869 -17.299  1.00  0.96           H  
ATOM   1782 3HG2 THR A 122       7.242  -2.428 -18.588  1.00  0.96           H  
ATOM   1783  N   LEU A 123       7.581  -5.351 -15.470  1.00  0.94           N  
ATOM   1784  CA  LEU A 123       8.764  -6.132 -15.153  1.00  0.94           C  
ATOM   1785  C   LEU A 123       8.654  -7.514 -15.816  1.00  0.94           C  
ATOM   1786  O   LEU A 123       9.646  -8.055 -16.314  1.00  0.94           O  
ATOM   1787  CB  LEU A 123       8.898  -6.245 -13.635  1.00  0.94           C  
ATOM   1788  CG  LEU A 123       9.190  -4.905 -12.936  1.00  0.94           C  
ATOM   1789  CD1 LEU A 123       9.135  -5.066 -11.441  1.00  0.94           C  
ATOM   1790  CD2 LEU A 123      10.546  -4.387 -13.390  1.00  0.94           C  
ATOM   1791  H   LEU A 123       6.940  -5.061 -14.725  1.00  0.94           H  
ATOM   1792  HA  LEU A 123       9.637  -5.622 -15.551  1.00  0.94           H  
ATOM   1793 1HB  LEU A 123       7.970  -6.639 -13.232  1.00  0.94           H  
ATOM   1794 2HB  LEU A 123       9.702  -6.939 -13.400  1.00  0.94           H  
ATOM   1795  HG  LEU A 123       8.421  -4.203 -13.205  1.00  0.94           H  
ATOM   1796 1HD1 LEU A 123       9.319  -4.099 -10.968  1.00  0.94           H  
ATOM   1797 2HD1 LEU A 123       8.153  -5.422 -11.150  1.00  0.94           H  
ATOM   1798 3HD1 LEU A 123       9.890  -5.779 -11.121  1.00  0.94           H  
ATOM   1799 1HD2 LEU A 123      10.758  -3.430 -12.914  1.00  0.94           H  
ATOM   1800 2HD2 LEU A 123      11.324  -5.099 -13.117  1.00  0.94           H  
ATOM   1801 3HD2 LEU A 123      10.528  -4.260 -14.466  1.00  0.94           H  
ATOM   1802  N   ARG A 124       7.434  -8.070 -15.842  1.00  0.92           N  
ATOM   1803  CA  ARG A 124       7.172  -9.341 -16.511  1.00  0.92           C  
ATOM   1804  C   ARG A 124       7.428  -9.199 -18.010  1.00  0.92           C  
ATOM   1805  O   ARG A 124       8.074 -10.048 -18.614  1.00  0.92           O  
ATOM   1806  CB  ARG A 124       5.737  -9.789 -16.283  1.00  0.92           C  
ATOM   1807  CG  ARG A 124       5.370 -11.147 -16.867  1.00  0.92           C  
ATOM   1808  CD  ARG A 124       3.972 -11.531 -16.505  1.00  0.92           C  
ATOM   1809  NE  ARG A 124       3.571 -12.806 -17.100  1.00  0.92           N  
ATOM   1810  CZ  ARG A 124       2.343 -13.354 -16.980  1.00  0.92           C  
ATOM   1811  NH1 ARG A 124       1.407 -12.732 -16.286  1.00  0.92           N  
ATOM   1812  NH2 ARG A 124       2.070 -14.513 -17.555  1.00  0.92           N  
ATOM   1813  H   ARG A 124       6.664  -7.599 -15.367  1.00  0.92           H  
ATOM   1814  HA  ARG A 124       7.844 -10.096 -16.106  1.00  0.92           H  
ATOM   1815 1HB  ARG A 124       5.524  -9.804 -15.215  1.00  0.92           H  
ATOM   1816 2HB  ARG A 124       5.064  -9.066 -16.731  1.00  0.92           H  
ATOM   1817 1HG  ARG A 124       5.452 -11.114 -17.958  1.00  0.92           H  
ATOM   1818 2HG  ARG A 124       6.048 -11.911 -16.481  1.00  0.92           H  
ATOM   1819 1HD  ARG A 124       3.892 -11.620 -15.423  1.00  0.92           H  
ATOM   1820 2HD  ARG A 124       3.287 -10.760 -16.856  1.00  0.92           H  
ATOM   1821  HE  ARG A 124       4.280 -13.321 -17.652  1.00  0.92           H  
ATOM   1822 1HH1 ARG A 124       1.610 -11.843 -15.845  1.00  0.92           H  
ATOM   1823 2HH1 ARG A 124       0.489 -13.142 -16.196  1.00  0.92           H  
ATOM   1824 1HH2 ARG A 124       2.784 -14.999 -18.089  1.00  0.92           H  
ATOM   1825 2HH2 ARG A 124       1.152 -14.917 -17.463  1.00  0.92           H  
ATOM   1826  N   GLN A 125       6.965  -8.088 -18.585  1.00  0.90           N  
ATOM   1827  CA  GLN A 125       7.108  -7.777 -20.011  1.00  0.90           C  
ATOM   1828  C   GLN A 125       8.515  -7.351 -20.421  1.00  0.90           C  
ATOM   1829  O   GLN A 125       8.510  -6.542 -21.343  1.00  0.90           O  
ATOM   1830  CB  GLN A 125       6.189  -6.607 -20.382  1.00  0.90           C  
ATOM   1831  CG  GLN A 125       4.691  -6.882 -20.297  1.00  0.90           C  
ATOM   1832  CD  GLN A 125       3.855  -5.601 -20.484  1.00  0.90           C  
ATOM   1833  OE1 GLN A 125       4.355  -4.457 -20.326  1.00  0.90           O  
ATOM   1834  NE2 GLN A 125       2.576  -5.778 -20.807  1.00  0.90           N  
ATOM   1835  H   GLN A 125       6.434  -7.434 -18.011  1.00  0.90           H  
ATOM   1836  HA  GLN A 125       6.835  -8.663 -20.585  1.00  0.90           H  
ATOM   1837 1HB  GLN A 125       6.402  -5.774 -19.720  1.00  0.90           H  
ATOM   1838 2HB  GLN A 125       6.414  -6.281 -21.386  1.00  0.90           H  
ATOM   1839 1HG  GLN A 125       4.416  -7.569 -21.091  1.00  0.90           H  
ATOM   1840 2HG  GLN A 125       4.446  -7.338 -19.364  1.00  0.90           H  
ATOM   1841 1HE2 GLN A 125       1.971  -4.999 -20.941  1.00  0.90           H  
ATOM   1842 2HE2 GLN A 125       2.198  -6.732 -20.944  1.00  0.90           H  
ATOM   1843  N   ARG A 126       9.301  -7.095 -19.376  1.00  0.88           N  
ATOM   1844  CA  ARG A 126      10.733  -7.161 -19.643  1.00  0.88           C  
ATOM   1845  C   ARG A 126      11.299  -8.584 -19.640  1.00  0.88           C  
ATOM   1846  O   ARG A 126      12.024  -8.981 -20.556  1.00  0.88           O  
ATOM   1847  CB  ARG A 126      11.502  -6.383 -18.577  1.00  0.88           C  
ATOM   1848  CG  ARG A 126      11.355  -4.876 -18.545  1.00  0.88           C  
ATOM   1849  CD  ARG A 126      12.105  -4.347 -17.380  1.00  0.88           C  
ATOM   1850  NE  ARG A 126      12.001  -2.897 -17.141  1.00  0.88           N  
ATOM   1851  CZ  ARG A 126      12.513  -2.332 -16.035  1.00  0.88           C  
ATOM   1852  NH1 ARG A 126      13.121  -3.106 -15.165  1.00  0.88           N  
ATOM   1853  NH2 ARG A 126      12.405  -1.034 -15.837  1.00  0.88           N  
ATOM   1854  H   ARG A 126       9.053  -6.250 -18.868  1.00  0.88           H  
ATOM   1855  HA  ARG A 126      10.917  -6.709 -20.617  1.00  0.88           H  
ATOM   1856 1HB  ARG A 126      11.223  -6.738 -17.599  1.00  0.88           H  
ATOM   1857 2HB  ARG A 126      12.562  -6.590 -18.697  1.00  0.88           H  
ATOM   1858 1HG  ARG A 126      11.807  -4.494 -19.422  1.00  0.88           H  
ATOM   1859 2HG  ARG A 126      10.311  -4.575 -18.493  1.00  0.88           H  
ATOM   1860 1HD  ARG A 126      11.752  -4.856 -16.490  1.00  0.88           H  
ATOM   1861 2HD  ARG A 126      13.158  -4.582 -17.519  1.00  0.88           H  
ATOM   1862  HE  ARG A 126      11.536  -2.269 -17.815  1.00  0.88           H  
ATOM   1863 1HH1 ARG A 126      13.195  -4.094 -15.336  1.00  0.88           H  
ATOM   1864 2HH1 ARG A 126      13.518  -2.725 -14.304  1.00  0.88           H  
ATOM   1865 1HH2 ARG A 126      11.925  -0.470 -16.550  1.00  0.88           H  
ATOM   1866 2HH2 ARG A 126      12.791  -0.607 -15.006  1.00  0.88           H  
ATOM   1867  N   ALA A 127      10.981  -9.359 -18.605  1.00  0.86           N  
ATOM   1868  CA  ALA A 127      11.538 -10.705 -18.428  1.00  0.86           C  
ATOM   1869  C   ALA A 127      11.134 -11.748 -19.480  1.00  0.86           C  
ATOM   1870  O   ALA A 127      11.954 -12.571 -19.892  1.00  0.86           O  
ATOM   1871  CB  ALA A 127      11.116 -11.229 -17.072  1.00  0.86           C  
ATOM   1872  H   ALA A 127      10.357  -8.986 -17.886  1.00  0.86           H  
ATOM   1873  HA  ALA A 127      12.621 -10.613 -18.453  1.00  0.86           H  
ATOM   1874 1HB  ALA A 127      11.566 -12.204 -16.902  1.00  0.86           H  
ATOM   1875 2HB  ALA A 127      11.437 -10.534 -16.298  1.00  0.86           H  
ATOM   1876 3HB  ALA A 127      10.029 -11.320 -17.050  1.00  0.86           H  
ATOM   1877  N   GLU A 128       9.870 -11.720 -19.885  1.00  0.83           N  
ATOM   1878  CA  GLU A 128       9.282 -12.715 -20.779  1.00  0.83           C  
ATOM   1879  C   GLU A 128       9.071 -12.248 -22.219  1.00  0.83           C  
ATOM   1880  O   GLU A 128       8.866 -13.071 -23.114  1.00  0.83           O  
ATOM   1881  CB  GLU A 128       7.943 -13.176 -20.190  1.00  0.83           C  
ATOM   1882  CG  GLU A 128       8.074 -13.869 -18.827  1.00  0.83           C  
ATOM   1883  CD  GLU A 128       6.752 -14.284 -18.213  1.00  0.83           C  
ATOM   1884  OE1 GLU A 128       5.723 -13.925 -18.741  1.00  0.83           O  
ATOM   1885  OE2 GLU A 128       6.777 -14.955 -17.208  1.00  0.83           O  
ATOM   1886  H   GLU A 128       9.263 -11.004 -19.504  1.00  0.83           H  
ATOM   1887  HA  GLU A 128       9.954 -13.572 -20.807  1.00  0.83           H  
ATOM   1888 1HB  GLU A 128       7.287 -12.311 -20.065  1.00  0.83           H  
ATOM   1889 2HB  GLU A 128       7.456 -13.862 -20.879  1.00  0.83           H  
ATOM   1890 1HG  GLU A 128       8.703 -14.750 -18.942  1.00  0.83           H  
ATOM   1891 2HG  GLU A 128       8.577 -13.185 -18.146  1.00  0.83           H  
ATOM   1892  N   GLY A 129       9.089 -10.939 -22.435  1.00  0.80           N  
ATOM   1893  CA  GLY A 129       8.779 -10.360 -23.743  1.00  0.80           C  
ATOM   1894  C   GLY A 129       7.279 -10.106 -23.852  1.00  0.80           C  
ATOM   1895  O   GLY A 129       6.564 -10.239 -22.856  1.00  0.80           O  
ATOM   1896  H   GLY A 129       9.304 -10.331 -21.660  1.00  0.80           H  
ATOM   1897 1HA  GLY A 129       9.325  -9.426 -23.880  1.00  0.80           H  
ATOM   1898 2HA  GLY A 129       9.096 -11.042 -24.531  1.00  0.80           H  
ATOM   1899  N   ILE A 130       6.806  -9.740 -25.045  1.00  0.77           N  
ATOM   1900  CA  ILE A 130       5.393  -9.364 -25.210  1.00  0.77           C  
ATOM   1901  C   ILE A 130       4.646  -9.942 -26.425  1.00  0.77           C  
ATOM   1902  O   ILE A 130       5.246 -10.419 -27.403  1.00  0.77           O  
ATOM   1903  CB  ILE A 130       5.230  -7.824 -25.299  1.00  0.77           C  
ATOM   1904  CG1 ILE A 130       5.928  -7.297 -26.472  1.00  0.77           C  
ATOM   1905  CG2 ILE A 130       5.718  -7.121 -24.047  1.00  0.77           C  
ATOM   1906  CD1 ILE A 130       7.367  -6.989 -26.185  1.00  0.77           C  
ATOM   1907  H   ILE A 130       7.470  -9.683 -25.814  1.00  0.77           H  
ATOM   1908  HA  ILE A 130       4.856  -9.699 -24.321  1.00  0.77           H  
ATOM   1909  HB  ILE A 130       4.201  -7.609 -25.440  1.00  0.77           H  
ATOM   1910 1HG1 ILE A 130       5.861  -8.036 -27.251  1.00  0.77           H  
ATOM   1911 2HG1 ILE A 130       5.424  -6.422 -26.811  1.00  0.77           H  
ATOM   1912 1HG2 ILE A 130       5.553  -6.048 -24.141  1.00  0.77           H  
ATOM   1913 2HG2 ILE A 130       5.157  -7.501 -23.211  1.00  0.77           H  
ATOM   1914 3HG2 ILE A 130       6.777  -7.307 -23.889  1.00  0.77           H  
ATOM   1915 1HD1 ILE A 130       7.878  -6.615 -27.059  1.00  0.77           H  
ATOM   1916 2HD1 ILE A 130       7.397  -6.238 -25.411  1.00  0.77           H  
ATOM   1917 3HD1 ILE A 130       7.861  -7.870 -25.842  1.00  0.77           H  
ATOM   1918  N   SER A 131       3.310  -9.835 -26.355  1.00  0.76           N  
ATOM   1919  CA  SER A 131       2.416 -10.128 -27.475  1.00  0.76           C  
ATOM   1920  C   SER A 131       1.853  -8.814 -28.000  1.00  0.76           C  
ATOM   1921  O   SER A 131       1.316  -8.000 -27.226  1.00  0.76           O  
ATOM   1922  CB  SER A 131       1.268 -11.023 -27.051  1.00  0.76           C  
ATOM   1923  OG  SER A 131       0.375 -11.222 -28.119  1.00  0.76           O  
ATOM   1924  H   SER A 131       2.886  -9.513 -25.473  1.00  0.76           H  
ATOM   1925  HA  SER A 131       2.980 -10.611 -28.273  1.00  0.76           H  
ATOM   1926 1HB  SER A 131       1.654 -11.982 -26.709  1.00  0.76           H  
ATOM   1927 2HB  SER A 131       0.743 -10.559 -26.211  1.00  0.76           H  
ATOM   1928  HG  SER A 131       0.267 -10.358 -28.532  1.00  0.76           H  
ATOM   1929  N   VAL A 132       1.947  -8.599 -29.301  1.00  0.76           N  
ATOM   1930  CA  VAL A 132       1.428  -7.353 -29.825  1.00  0.76           C  
ATOM   1931  C   VAL A 132       0.467  -7.567 -30.975  1.00  0.76           C  
ATOM   1932  O   VAL A 132       0.498  -8.604 -31.647  1.00  0.76           O  
ATOM   1933  CB  VAL A 132       2.572  -6.460 -30.328  1.00  0.76           C  
ATOM   1934  CG1 VAL A 132       3.540  -6.176 -29.226  1.00  0.76           C  
ATOM   1935  CG2 VAL A 132       3.203  -7.088 -31.422  1.00  0.76           C  
ATOM   1936  H   VAL A 132       2.400  -9.288 -29.907  1.00  0.76           H  
ATOM   1937  HA  VAL A 132       0.902  -6.838 -29.032  1.00  0.76           H  
ATOM   1938  HB  VAL A 132       2.156  -5.499 -30.649  1.00  0.76           H  
ATOM   1939 1HG1 VAL A 132       4.319  -5.533 -29.617  1.00  0.76           H  
ATOM   1940 2HG1 VAL A 132       3.023  -5.689 -28.408  1.00  0.76           H  
ATOM   1941 3HG1 VAL A 132       3.982  -7.101 -28.875  1.00  0.76           H  
ATOM   1942 1HG2 VAL A 132       4.007  -6.455 -31.799  1.00  0.76           H  
ATOM   1943 2HG2 VAL A 132       3.598  -8.039 -31.083  1.00  0.76           H  
ATOM   1944 3HG2 VAL A 132       2.466  -7.248 -32.199  1.00  0.76           H  
ATOM   1945  N   ALA A 133      -0.355  -6.558 -31.207  1.00  0.78           N  
ATOM   1946  CA  ALA A 133      -1.253  -6.516 -32.356  1.00  0.78           C  
ATOM   1947  C   ALA A 133      -0.785  -5.421 -33.282  1.00  0.78           C  
ATOM   1948  O   ALA A 133      -0.220  -4.441 -32.798  1.00  0.78           O  
ATOM   1949  CB  ALA A 133      -2.685  -6.250 -31.930  1.00  0.78           C  
ATOM   1950  H   ALA A 133      -0.333  -5.777 -30.544  1.00  0.78           H  
ATOM   1951  HA  ALA A 133      -1.197  -7.467 -32.887  1.00  0.78           H  
ATOM   1952 1HB  ALA A 133      -3.323  -6.219 -32.817  1.00  0.78           H  
ATOM   1953 2HB  ALA A 133      -3.024  -7.043 -31.265  1.00  0.78           H  
ATOM   1954 3HB  ALA A 133      -2.740  -5.300 -31.415  1.00  0.78           H  
ATOM   1955  N   THR A 134      -1.031  -5.557 -34.575  1.00  0.82           N  
ATOM   1956  CA  THR A 134      -0.708  -4.484 -35.493  1.00  0.82           C  
ATOM   1957  C   THR A 134      -2.021  -3.849 -35.922  1.00  0.82           C  
ATOM   1958  O   THR A 134      -2.883  -4.515 -36.499  1.00  0.82           O  
ATOM   1959  CB  THR A 134       0.001  -4.991 -36.760  1.00  0.82           C  
ATOM   1960  OG1 THR A 134       1.187  -5.694 -36.413  1.00  0.82           O  
ATOM   1961  CG2 THR A 134       0.378  -3.795 -37.614  1.00  0.82           C  
ATOM   1962  H   THR A 134      -1.442  -6.424 -34.924  1.00  0.82           H  
ATOM   1963  HA  THR A 134      -0.094  -3.745 -34.996  1.00  0.82           H  
ATOM   1964  HB  THR A 134      -0.659  -5.652 -37.320  1.00  0.82           H  
ATOM   1965  HG1 THR A 134       0.915  -6.643 -36.311  1.00  0.82           H  
ATOM   1966 1HG2 THR A 134       0.871  -4.152 -38.488  1.00  0.82           H  
ATOM   1967 2HG2 THR A 134      -0.518  -3.243 -37.896  1.00  0.82           H  
ATOM   1968 3HG2 THR A 134       1.047  -3.137 -37.051  1.00  0.82           H  
ATOM   1969  N   LEU A 135      -2.194  -2.579 -35.613  1.00  0.87           N  
ATOM   1970  CA  LEU A 135      -3.443  -1.909 -35.938  1.00  0.87           C  
ATOM   1971  C   LEU A 135      -3.197  -0.767 -36.905  1.00  0.87           C  
ATOM   1972  O   LEU A 135      -2.127  -0.158 -36.888  1.00  0.87           O  
ATOM   1973  CB  LEU A 135      -4.143  -1.400 -34.675  1.00  0.87           C  
ATOM   1974  CG  LEU A 135      -4.474  -2.482 -33.568  1.00  0.87           C  
ATOM   1975  CD1 LEU A 135      -5.150  -1.800 -32.361  1.00  0.87           C  
ATOM   1976  CD2 LEU A 135      -5.352  -3.565 -34.130  1.00  0.87           C  
ATOM   1977  H   LEU A 135      -1.419  -2.080 -35.177  1.00  0.87           H  
ATOM   1978  HA  LEU A 135      -4.108  -2.620 -36.424  1.00  0.87           H  
ATOM   1979 1HB  LEU A 135      -3.491  -0.679 -34.213  1.00  0.87           H  
ATOM   1980 2HB  LEU A 135      -5.068  -0.897 -34.960  1.00  0.87           H  
ATOM   1981  HG  LEU A 135      -3.547  -2.932 -33.227  1.00  0.87           H  
ATOM   1982 1HD1 LEU A 135      -5.354  -2.545 -31.589  1.00  0.87           H  
ATOM   1983 2HD1 LEU A 135      -4.520  -1.033 -31.953  1.00  0.87           H  
ATOM   1984 3HD1 LEU A 135      -6.087  -1.348 -32.681  1.00  0.87           H  
ATOM   1985 1HD2 LEU A 135      -5.552  -4.303 -33.364  1.00  0.87           H  
ATOM   1986 2HD2 LEU A 135      -6.292  -3.130 -34.472  1.00  0.87           H  
ATOM   1987 3HD2 LEU A 135      -4.856  -4.047 -34.967  1.00  0.87           H  
ATOM   1988  N   GLY A 136      -4.173  -0.473 -37.751  1.00  0.92           N  
ATOM   1989  CA  GLY A 136      -4.020   0.673 -38.628  1.00  0.92           C  
ATOM   1990  C   GLY A 136      -4.484   1.946 -37.932  1.00  0.92           C  
ATOM   1991  O   GLY A 136      -5.407   1.912 -37.119  1.00  0.92           O  
ATOM   1992  H   GLY A 136      -5.024  -1.018 -37.763  1.00  0.92           H  
ATOM   1993 1HA  GLY A 136      -2.980   0.763 -38.923  1.00  0.92           H  
ATOM   1994 2HA  GLY A 136      -4.599   0.516 -39.538  1.00  0.92           H  
ATOM   1995  N   LEU A 137      -3.894   3.074 -38.314  1.00  0.96           N  
ATOM   1996  CA  LEU A 137      -4.306   4.389 -37.809  1.00  0.96           C  
ATOM   1997  C   LEU A 137      -5.442   5.050 -38.576  1.00  0.96           C  
ATOM   1998  O   LEU A 137      -6.083   5.974 -38.077  1.00  0.96           O  
ATOM   1999  CB  LEU A 137      -3.140   5.351 -37.823  1.00  0.96           C  
ATOM   2000  CG  LEU A 137      -2.057   5.061 -36.919  1.00  0.96           C  
ATOM   2001  CD1 LEU A 137      -0.950   5.985 -37.194  1.00  0.96           C  
ATOM   2002  CD2 LEU A 137      -2.554   5.283 -35.504  1.00  0.96           C  
ATOM   2003  H   LEU A 137      -3.097   2.993 -38.949  1.00  0.96           H  
ATOM   2004  HA  LEU A 137      -4.630   4.259 -36.777  1.00  0.96           H  
ATOM   2005 1HB  LEU A 137      -2.727   5.391 -38.831  1.00  0.96           H  
ATOM   2006 2HB  LEU A 137      -3.515   6.328 -37.549  1.00  0.96           H  
ATOM   2007  HG  LEU A 137      -1.721   4.042 -37.064  1.00  0.96           H  
ATOM   2008 1HD1 LEU A 137      -0.131   5.780 -36.507  1.00  0.96           H  
ATOM   2009 2HD1 LEU A 137      -0.627   5.838 -38.223  1.00  0.96           H  
ATOM   2010 3HD1 LEU A 137      -1.289   7.009 -37.063  1.00  0.96           H  
ATOM   2011 1HD2 LEU A 137      -1.756   5.096 -34.793  1.00  0.96           H  
ATOM   2012 2HD2 LEU A 137      -2.887   6.313 -35.398  1.00  0.96           H  
ATOM   2013 3HD2 LEU A 137      -3.390   4.616 -35.304  1.00  0.96           H  
ATOM   2014  N   GLY A 138      -5.641   4.638 -39.819  1.00  1.01           N  
ATOM   2015  CA  GLY A 138      -6.636   5.272 -40.676  1.00  1.01           C  
ATOM   2016  C   GLY A 138      -6.112   6.533 -41.375  1.00  1.01           C  
ATOM   2017  O   GLY A 138      -6.857   7.202 -42.091  1.00  1.01           O  
ATOM   2018  H   GLY A 138      -5.101   3.861 -40.168  1.00  1.01           H  
ATOM   2019 1HA  GLY A 138      -6.975   4.555 -41.420  1.00  1.01           H  
ATOM   2020 2HA  GLY A 138      -7.508   5.529 -40.078  1.00  1.01           H  
ATOM   2021  N   VAL A 139      -4.831   6.857 -41.165  1.00  1.06           N  
ATOM   2022  CA  VAL A 139      -4.230   8.048 -41.759  1.00  1.06           C  
ATOM   2023  C   VAL A 139      -2.910   7.699 -42.483  1.00  1.06           C  
ATOM   2024  O   VAL A 139      -2.326   6.646 -42.215  1.00  1.06           O  
ATOM   2025  CB  VAL A 139      -3.918   9.084 -40.669  1.00  1.06           C  
ATOM   2026  CG1 VAL A 139      -5.179   9.496 -39.938  1.00  1.06           C  
ATOM   2027  CG2 VAL A 139      -2.916   8.510 -39.741  1.00  1.06           C  
ATOM   2028  H   VAL A 139      -4.281   6.269 -40.562  1.00  1.06           H  
ATOM   2029  HA  VAL A 139      -4.962   8.462 -42.436  1.00  1.06           H  
ATOM   2030  HB  VAL A 139      -3.517   9.974 -41.121  1.00  1.06           H  
ATOM   2031 1HG1 VAL A 139      -4.932  10.240 -39.184  1.00  1.06           H  
ATOM   2032 2HG1 VAL A 139      -5.887   9.920 -40.649  1.00  1.06           H  
ATOM   2033 3HG1 VAL A 139      -5.627   8.630 -39.452  1.00  1.06           H  
ATOM   2034 1HG2 VAL A 139      -2.672   9.225 -38.965  1.00  1.06           H  
ATOM   2035 2HG2 VAL A 139      -3.338   7.645 -39.306  1.00  1.06           H  
ATOM   2036 3HG2 VAL A 139      -2.010   8.247 -40.296  1.00  1.06           H  
ATOM   2037  N   PRO A 140      -2.450   8.524 -43.440  1.00  1.12           N  
ATOM   2038  CA  PRO A 140      -1.160   8.449 -44.126  1.00  1.12           C  
ATOM   2039  C   PRO A 140       0.047   8.616 -43.205  1.00  1.12           C  
ATOM   2040  O   PRO A 140      -0.055   9.172 -42.101  1.00  1.12           O  
ATOM   2041  CB  PRO A 140      -1.213   9.628 -45.099  1.00  1.12           C  
ATOM   2042  CG  PRO A 140      -2.676   9.918 -45.298  1.00  1.12           C  
ATOM   2043  CD  PRO A 140      -3.320   9.620 -43.973  1.00  1.12           C  
ATOM   2044  HA  PRO A 140      -1.091   7.502 -44.675  1.00  1.12           H  
ATOM   2045 1HB  PRO A 140      -0.650  10.477 -44.676  1.00  1.12           H  
ATOM   2046 2HB  PRO A 140      -0.694   9.349 -46.034  1.00  1.12           H  
ATOM   2047 1HG  PRO A 140      -2.810  10.965 -45.612  1.00  1.12           H  
ATOM   2048 2HG  PRO A 140      -3.073   9.292 -46.112  1.00  1.12           H  
ATOM   2049 1HD  PRO A 140      -3.291  10.506 -43.328  1.00  1.12           H  
ATOM   2050 2HD  PRO A 140      -4.332   9.298 -44.206  1.00  1.12           H  
ATOM   2051  N   ALA A 141       1.196   8.119 -43.655  1.00  1.21           N  
ATOM   2052  CA  ALA A 141       2.425   8.356 -42.916  1.00  1.21           C  
ATOM   2053  C   ALA A 141       2.611   9.858 -42.974  1.00  1.21           C  
ATOM   2054  O   ALA A 141       2.033  10.503 -43.849  1.00  1.21           O  
ATOM   2055  CB  ALA A 141       3.610   7.600 -43.497  1.00  1.21           C  
ATOM   2056  H   ALA A 141       1.251   7.659 -44.572  1.00  1.21           H  
ATOM   2057  HA  ALA A 141       2.286   8.059 -41.878  1.00  1.21           H  
ATOM   2058 1HB  ALA A 141       4.508   7.838 -42.926  1.00  1.21           H  
ATOM   2059 2HB  ALA A 141       3.418   6.528 -43.454  1.00  1.21           H  
ATOM   2060 3HB  ALA A 141       3.754   7.901 -44.537  1.00  1.21           H  
ATOM   2061  N   ASP A 142       3.337  10.426 -42.020  1.00  1.34           N  
ATOM   2062  CA  ASP A 142       3.579  11.866 -41.907  1.00  1.34           C  
ATOM   2063  C   ASP A 142       2.342  12.625 -41.390  1.00  1.34           C  
ATOM   2064  O   ASP A 142       2.416  13.836 -41.160  1.00  1.34           O  
ATOM   2065  CB  ASP A 142       3.952  12.496 -43.276  1.00  1.34           C  
ATOM   2066  CG  ASP A 142       5.088  11.789 -44.065  1.00  1.34           C  
ATOM   2067  OD1 ASP A 142       5.771  10.973 -43.515  1.00  1.34           O  
ATOM   2068  OD2 ASP A 142       5.248  12.101 -45.223  1.00  1.34           O  
ATOM   2069  H   ASP A 142       3.776   9.857 -41.295  1.00  1.34           H  
ATOM   2070  HA  ASP A 142       4.395  12.032 -41.209  1.00  1.34           H  
ATOM   2071 1HB  ASP A 142       3.074  12.598 -43.910  1.00  1.34           H  
ATOM   2072 2HB  ASP A 142       4.294  13.512 -43.084  1.00  1.34           H  
ATOM   2073  N   PHE A 143       1.235  11.925 -41.095  1.00  1.52           N  
ATOM   2074  CA  PHE A 143       0.072  12.614 -40.552  1.00  1.52           C  
ATOM   2075  C   PHE A 143       0.369  13.353 -39.270  1.00  1.52           C  
ATOM   2076  O   PHE A 143       0.226  14.571 -39.217  1.00  1.52           O  
ATOM   2077  CB  PHE A 143      -1.048  11.623 -40.267  1.00  1.52           C  
ATOM   2078  CG  PHE A 143      -2.235  12.209 -39.519  1.00  1.52           C  
ATOM   2079  CD1 PHE A 143      -3.194  12.959 -40.165  1.00  1.52           C  
ATOM   2080  CD2 PHE A 143      -2.380  11.995 -38.140  1.00  1.52           C  
ATOM   2081  CE1 PHE A 143      -4.269  13.481 -39.464  1.00  1.52           C  
ATOM   2082  CE2 PHE A 143      -3.447  12.515 -37.445  1.00  1.52           C  
ATOM   2083  CZ  PHE A 143      -4.391  13.256 -38.106  1.00  1.52           C  
ATOM   2084  H   PHE A 143       1.157  10.928 -41.308  1.00  1.52           H  
ATOM   2085  HA  PHE A 143      -0.274  13.335 -41.294  1.00  1.52           H  
ATOM   2086 1HB  PHE A 143      -1.408  11.220 -41.214  1.00  1.52           H  
ATOM   2087 2HB  PHE A 143      -0.660  10.784 -39.696  1.00  1.52           H  
ATOM   2088  HD1 PHE A 143      -3.098  13.134 -41.236  1.00  1.52           H  
ATOM   2089  HD2 PHE A 143      -1.632  11.404 -37.615  1.00  1.52           H  
ATOM   2090  HE1 PHE A 143      -5.023  14.069 -39.986  1.00  1.52           H  
ATOM   2091  HE2 PHE A 143      -3.545  12.340 -36.374  1.00  1.52           H  
ATOM   2092  HZ  PHE A 143      -5.235  13.667 -37.561  1.00  1.52           H  
ATOM   2093  N   ARG A 144       0.868  12.643 -38.260  1.00  1.73           N  
ATOM   2094  CA  ARG A 144       1.154  13.282 -36.985  1.00  1.73           C  
ATOM   2095  C   ARG A 144       2.183  14.399 -37.141  1.00  1.73           C  
ATOM   2096  O   ARG A 144       2.146  15.395 -36.426  1.00  1.73           O  
ATOM   2097  CB  ARG A 144       1.591  12.269 -35.936  1.00  1.73           C  
ATOM   2098  CG  ARG A 144       1.782  12.885 -34.580  1.00  1.73           C  
ATOM   2099  CD  ARG A 144       1.965  11.903 -33.476  1.00  1.73           C  
ATOM   2100  NE  ARG A 144       2.117  12.582 -32.181  1.00  1.73           N  
ATOM   2101  CZ  ARG A 144       2.248  11.985 -31.004  1.00  1.73           C  
ATOM   2102  NH1 ARG A 144       2.229  10.673 -30.902  1.00  1.73           N  
ATOM   2103  NH2 ARG A 144       2.408  12.755 -29.955  1.00  1.73           N  
ATOM   2104  H   ARG A 144       1.007  11.649 -38.370  1.00  1.73           H  
ATOM   2105  HA  ARG A 144       0.230  13.730 -36.618  1.00  1.73           H  
ATOM   2106 1HB  ARG A 144       0.835  11.493 -35.842  1.00  1.73           H  
ATOM   2107 2HB  ARG A 144       2.511  11.797 -36.221  1.00  1.73           H  
ATOM   2108 1HG  ARG A 144       2.657  13.510 -34.621  1.00  1.73           H  
ATOM   2109 2HG  ARG A 144       0.933  13.491 -34.365  1.00  1.73           H  
ATOM   2110 1HD  ARG A 144       1.105  11.240 -33.418  1.00  1.73           H  
ATOM   2111 2HD  ARG A 144       2.866  11.316 -33.658  1.00  1.73           H  
ATOM   2112  HE  ARG A 144       2.146  13.614 -32.151  1.00  1.73           H  
ATOM   2113 1HH1 ARG A 144       2.106  10.104 -31.736  1.00  1.73           H  
ATOM   2114 2HH1 ARG A 144       2.343  10.232 -30.005  1.00  1.73           H  
ATOM   2115 1HH2 ARG A 144       2.424  13.780 -30.107  1.00  1.73           H  
ATOM   2116 2HH2 ARG A 144       2.520  12.362 -29.036  1.00  1.73           H  
ATOM   2117  N   ALA A 145       3.123  14.240 -38.068  1.00  1.96           N  
ATOM   2118  CA  ALA A 145       4.128  15.270 -38.271  1.00  1.96           C  
ATOM   2119  C   ALA A 145       3.482  16.599 -38.684  1.00  1.96           C  
ATOM   2120  O   ALA A 145       3.985  17.666 -38.318  1.00  1.96           O  
ATOM   2121  CB  ALA A 145       5.134  14.841 -39.322  1.00  1.96           C  
ATOM   2122  H   ALA A 145       3.118  13.419 -38.656  1.00  1.96           H  
ATOM   2123  HA  ALA A 145       4.646  15.425 -37.327  1.00  1.96           H  
ATOM   2124 1HB  ALA A 145       5.890  15.616 -39.438  1.00  1.96           H  
ATOM   2125 2HB  ALA A 145       5.615  13.918 -39.027  1.00  1.96           H  
ATOM   2126 3HB  ALA A 145       4.629  14.691 -40.271  1.00  1.96           H  
ATOM   2127  N   GLY A 146       2.396  16.542 -39.475  1.00  2.16           N  
ATOM   2128  CA  GLY A 146       1.739  17.766 -39.924  1.00  2.16           C  
ATOM   2129  C   GLY A 146       0.322  17.991 -39.371  1.00  2.16           C  
ATOM   2130  O   GLY A 146      -0.318  18.988 -39.710  1.00  2.16           O  
ATOM   2131  H   GLY A 146       2.006  15.636 -39.757  1.00  2.16           H  
ATOM   2132 1HA  GLY A 146       2.361  18.619 -39.660  1.00  2.16           H  
ATOM   2133 2HA  GLY A 146       1.692  17.750 -41.012  1.00  2.16           H  
ATOM   2134  N   ALA A 147      -0.176  17.094 -38.522  1.00  2.29           N  
ATOM   2135  CA  ALA A 147      -1.538  17.231 -38.012  1.00  2.29           C  
ATOM   2136  C   ALA A 147      -1.665  18.524 -37.200  1.00  2.29           C  
ATOM   2137  O   ALA A 147      -0.789  18.825 -36.393  1.00  2.29           O  
ATOM   2138  CB  ALA A 147      -1.910  16.037 -37.144  1.00  2.29           C  
ATOM   2139  H   ALA A 147       0.370  16.269 -38.286  1.00  2.29           H  
ATOM   2140  HA  ALA A 147      -2.196  17.256 -38.871  1.00  2.29           H  
ATOM   2141 1HB  ALA A 147      -2.934  16.130 -36.787  1.00  2.29           H  
ATOM   2142 2HB  ALA A 147      -1.817  15.127 -37.730  1.00  2.29           H  
ATOM   2143 3HB  ALA A 147      -1.228  15.990 -36.295  1.00  2.29           H  
ATOM   2144  N   PRO A 148      -2.761  19.297 -37.349  1.00  2.32           N  
ATOM   2145  CA  PRO A 148      -3.026  20.531 -36.622  1.00  2.32           C  
ATOM   2146  C   PRO A 148      -3.355  20.342 -35.142  1.00  2.32           C  
ATOM   2147  O   PRO A 148      -3.324  21.305 -34.376  1.00  2.32           O  
ATOM   2148  CB  PRO A 148      -4.207  21.123 -37.397  1.00  2.32           C  
ATOM   2149  CG  PRO A 148      -4.908  19.941 -38.011  1.00  2.32           C  
ATOM   2150  CD  PRO A 148      -3.809  18.939 -38.326  1.00  2.32           C  
ATOM   2151  HA  PRO A 148      -2.143  21.184 -36.728  1.00  2.32           H  
ATOM   2152 1HB  PRO A 148      -4.854  21.683 -36.706  1.00  2.32           H  
ATOM   2153 2HB  PRO A 148      -3.841  21.840 -38.147  1.00  2.32           H  
ATOM   2154 1HG  PRO A 148      -5.660  19.569 -37.323  1.00  2.32           H  
ATOM   2155 2HG  PRO A 148      -5.449  20.263 -38.915  1.00  2.32           H  
ATOM   2156 1HD  PRO A 148      -4.192  17.922 -38.148  1.00  2.32           H  
ATOM   2157 2HD  PRO A 148      -3.440  19.086 -39.357  1.00  2.32           H  
ATOM   2158  N   TRP A 149      -3.705  19.118 -34.738  1.00  2.22           N  
ATOM   2159  CA  TRP A 149      -4.061  18.877 -33.339  1.00  2.22           C  
ATOM   2160  C   TRP A 149      -3.175  17.826 -32.681  1.00  2.22           C  
ATOM   2161  O   TRP A 149      -2.782  17.951 -31.516  1.00  2.22           O  
ATOM   2162  CB  TRP A 149      -5.527  18.425 -33.281  1.00  2.22           C  
ATOM   2163  CG  TRP A 149      -5.813  17.145 -34.077  1.00  2.22           C  
ATOM   2164  CD1 TRP A 149      -6.132  17.082 -35.398  1.00  2.22           C  
ATOM   2165  CD2 TRP A 149      -5.862  15.771 -33.593  1.00  2.22           C  
ATOM   2166  NE1 TRP A 149      -6.344  15.782 -35.779  1.00  2.22           N  
ATOM   2167  CE2 TRP A 149      -6.182  14.965 -34.689  1.00  2.22           C  
ATOM   2168  CE3 TRP A 149      -5.669  15.175 -32.337  1.00  2.22           C  
ATOM   2169  CZ2 TRP A 149      -6.302  13.590 -34.579  1.00  2.22           C  
ATOM   2170  CZ3 TRP A 149      -5.802  13.795 -32.230  1.00  2.22           C  
ATOM   2171  CH2 TRP A 149      -6.105  13.027 -33.324  1.00  2.22           C  
ATOM   2172  H   TRP A 149      -3.721  18.362 -35.397  1.00  2.22           H  
ATOM   2173  HA  TRP A 149      -3.954  19.809 -32.785  1.00  2.22           H  
ATOM   2174 1HB  TRP A 149      -5.807  18.247 -32.243  1.00  2.22           H  
ATOM   2175 2HB  TRP A 149      -6.166  19.219 -33.663  1.00  2.22           H  
ATOM   2176  HD1 TRP A 149      -6.207  17.928 -36.050  1.00  2.22           H  
ATOM   2177  HE1 TRP A 149      -6.599  15.487 -36.711  1.00  2.22           H  
ATOM   2178  HE3 TRP A 149      -5.423  15.782 -31.467  1.00  2.22           H  
ATOM   2179  HZ2 TRP A 149      -6.552  12.959 -35.432  1.00  2.22           H  
ATOM   2180  HZ3 TRP A 149      -5.655  13.338 -31.252  1.00  2.22           H  
ATOM   2181  HH2 TRP A 149      -6.200  11.951 -33.207  1.00  2.22           H  
ATOM   2182  N   LEU A 150      -2.788  16.814 -33.437  1.00  2.04           N  
ATOM   2183  CA  LEU A 150      -2.000  15.753 -32.850  1.00  2.04           C  
ATOM   2184  C   LEU A 150      -0.545  16.124 -32.968  1.00  2.04           C  
ATOM   2185  O   LEU A 150       0.129  15.704 -33.897  1.00  2.04           O  
ATOM   2186  CB  LEU A 150      -2.270  14.411 -33.532  1.00  2.04           C  
ATOM   2187  CG  LEU A 150      -1.670  13.199 -32.855  1.00  2.04           C  
ATOM   2188  CD1 LEU A 150      -2.227  13.051 -31.461  1.00  2.04           C  
ATOM   2189  CD2 LEU A 150      -1.977  11.976 -33.695  1.00  2.04           C  
ATOM   2190  H   LEU A 150      -3.082  16.754 -34.397  1.00  2.04           H  
ATOM   2191  HA  LEU A 150      -2.253  15.664 -31.794  1.00  2.04           H  
ATOM   2192 1HB  LEU A 150      -3.323  14.258 -33.618  1.00  2.04           H  
ATOM   2193 2HB  LEU A 150      -1.858  14.450 -34.535  1.00  2.04           H  
ATOM   2194  HG  LEU A 150      -0.609  13.337 -32.757  1.00  2.04           H  
ATOM   2195 1HD1 LEU A 150      -1.773  12.190 -30.984  1.00  2.04           H  
ATOM   2196 2HD1 LEU A 150      -1.998  13.947 -30.882  1.00  2.04           H  
ATOM   2197 3HD1 LEU A 150      -3.291  12.912 -31.503  1.00  2.04           H  
ATOM   2198 1HD2 LEU A 150      -1.545  11.095 -33.226  1.00  2.04           H  
ATOM   2199 2HD2 LEU A 150      -3.057  11.854 -33.774  1.00  2.04           H  
ATOM   2200 3HD2 LEU A 150      -1.553  12.104 -34.689  1.00  2.04           H  
ATOM   2201  N   LEU A 151      -0.077  16.962 -32.065  1.00  1.80           N  
ATOM   2202  CA  LEU A 151       1.287  17.462 -32.189  1.00  1.80           C  
ATOM   2203  C   LEU A 151       2.311  16.327 -32.153  1.00  1.80           C  
ATOM   2204  O   LEU A 151       2.250  15.449 -31.282  1.00  1.80           O  
ATOM   2205  CB  LEU A 151       1.575  18.502 -31.091  1.00  1.80           C  
ATOM   2206  CG  LEU A 151       2.972  19.166 -31.130  1.00  1.80           C  
ATOM   2207  CD1 LEU A 151       3.139  19.991 -32.392  1.00  1.80           C  
ATOM   2208  CD2 LEU A 151       3.126  20.045 -29.927  1.00  1.80           C  
ATOM   2209  H   LEU A 151      -0.721  17.288 -31.342  1.00  1.80           H  
ATOM   2210  HA  LEU A 151       1.375  17.962 -33.153  1.00  1.80           H  
ATOM   2211 1HB  LEU A 151       0.828  19.291 -31.161  1.00  1.80           H  
ATOM   2212 2HB  LEU A 151       1.470  18.017 -30.120  1.00  1.80           H  
ATOM   2213  HG  LEU A 151       3.731  18.402 -31.113  1.00  1.80           H  
ATOM   2214 1HD1 LEU A 151       4.132  20.446 -32.397  1.00  1.80           H  
ATOM   2215 2HD1 LEU A 151       3.031  19.349 -33.266  1.00  1.80           H  
ATOM   2216 3HD1 LEU A 151       2.382  20.772 -32.421  1.00  1.80           H  
ATOM   2217 1HD2 LEU A 151       4.115  20.502 -29.936  1.00  1.80           H  
ATOM   2218 2HD2 LEU A 151       2.365  20.824 -29.934  1.00  1.80           H  
ATOM   2219 3HD2 LEU A 151       3.009  19.435 -29.051  1.00  1.80           H  
ATOM   2220  N   GLY A 152       3.216  16.321 -33.139  1.00  1.56           N  
ATOM   2221  CA  GLY A 152       4.285  15.331 -33.194  1.00  1.56           C  
ATOM   2222  C   GLY A 152       5.481  15.848 -32.423  1.00  1.56           C  
ATOM   2223  O   GLY A 152       5.478  16.983 -31.960  1.00  1.56           O  
ATOM   2224  H   GLY A 152       3.165  17.035 -33.855  1.00  1.56           H  
ATOM   2225 1HA  GLY A 152       3.954  14.397 -32.762  1.00  1.56           H  
ATOM   2226 2HA  GLY A 152       4.557  15.143 -34.233  1.00  1.56           H  
ATOM   2227  N   GLY A 153       6.520  15.035 -32.273  1.00  1.36           N  
ATOM   2228  CA  GLY A 153       7.729  15.467 -31.566  1.00  1.36           C  
ATOM   2229  C   GLY A 153       7.551  15.486 -30.038  1.00  1.36           C  
ATOM   2230  O   GLY A 153       8.242  14.771 -29.300  1.00  1.36           O  
ATOM   2231  H   GLY A 153       6.477  14.102 -32.655  1.00  1.36           H  
ATOM   2232 1HA  GLY A 153       8.552  14.801 -31.827  1.00  1.36           H  
ATOM   2233 2HA  GLY A 153       8.009  16.463 -31.910  1.00  1.36           H  
ATOM   2234  N   ALA A 154       6.630  16.332 -29.584  1.00  1.22           N  
ATOM   2235  CA  ALA A 154       6.319  16.520 -28.177  1.00  1.22           C  
ATOM   2236  C   ALA A 154       5.432  15.450 -27.570  1.00  1.22           C  
ATOM   2237  O   ALA A 154       4.337  15.140 -28.049  1.00  1.22           O  
ATOM   2238  CB  ALA A 154       5.609  17.839 -27.985  1.00  1.22           C  
ATOM   2239  H   ALA A 154       6.128  16.869 -30.283  1.00  1.22           H  
ATOM   2240  HA  ALA A 154       7.259  16.523 -27.632  1.00  1.22           H  
ATOM   2241 1HB  ALA A 154       5.416  17.982 -26.921  1.00  1.22           H  
ATOM   2242 2HB  ALA A 154       6.222  18.654 -28.351  1.00  1.22           H  
ATOM   2243 3HB  ALA A 154       4.677  17.816 -28.530  1.00  1.22           H  
ATOM   2244  N   LYS A 155       5.832  14.999 -26.398  1.00  1.15           N  
ATOM   2245  CA  LYS A 155       5.050  14.046 -25.628  1.00  1.15           C  
ATOM   2246  C   LYS A 155       3.979  14.756 -24.817  1.00  1.15           C  
ATOM   2247  O   LYS A 155       4.065  14.869 -23.591  1.00  1.15           O  
ATOM   2248  CB  LYS A 155       5.981  13.241 -24.735  1.00  1.15           C  
ATOM   2249  CG  LYS A 155       6.915  12.327 -25.492  1.00  1.15           C  
ATOM   2250  CD  LYS A 155       7.874  11.603 -24.573  1.00  1.15           C  
ATOM   2251  CE  LYS A 155       8.647  10.524 -25.328  1.00  1.15           C  
ATOM   2252  NZ  LYS A 155       9.687   9.892 -24.484  1.00  1.15           N  
ATOM   2253  H   LYS A 155       6.732  15.295 -26.044  1.00  1.15           H  
ATOM   2254  HA  LYS A 155       4.553  13.364 -26.317  1.00  1.15           H  
ATOM   2255 1HB  LYS A 155       6.595  13.926 -24.151  1.00  1.15           H  
ATOM   2256 2HB  LYS A 155       5.403  12.646 -24.039  1.00  1.15           H  
ATOM   2257 1HG  LYS A 155       6.332  11.593 -26.046  1.00  1.15           H  
ATOM   2258 2HG  LYS A 155       7.497  12.919 -26.200  1.00  1.15           H  
ATOM   2259 1HD  LYS A 155       8.585  12.316 -24.143  1.00  1.15           H  
ATOM   2260 2HD  LYS A 155       7.323  11.144 -23.749  1.00  1.15           H  
ATOM   2261 1HE  LYS A 155       7.938   9.759 -25.636  1.00  1.15           H  
ATOM   2262 2HE  LYS A 155       9.120  10.947 -26.217  1.00  1.15           H  
ATOM   2263 1HZ  LYS A 155      10.155   9.176 -25.001  1.00  1.15           H  
ATOM   2264 2HZ  LYS A 155      10.367  10.581 -24.186  1.00  1.15           H  
ATOM   2265 3HZ  LYS A 155       9.296   9.499 -23.617  1.00  1.15           H  
ATOM   2266  N   THR A 156       2.970  15.253 -25.505  1.00  1.14           N  
ATOM   2267  CA  THR A 156       1.986  16.064 -24.807  1.00  1.14           C  
ATOM   2268  C   THR A 156       1.021  15.232 -23.998  1.00  1.14           C  
ATOM   2269  O   THR A 156       0.752  14.082 -24.332  1.00  1.14           O  
ATOM   2270  CB  THR A 156       1.190  16.914 -25.797  1.00  1.14           C  
ATOM   2271  OG1 THR A 156       0.450  16.061 -26.703  1.00  1.14           O  
ATOM   2272  CG2 THR A 156       2.146  17.733 -26.584  1.00  1.14           C  
ATOM   2273  H   THR A 156       2.961  15.118 -26.519  1.00  1.14           H  
ATOM   2274  HA  THR A 156       2.512  16.735 -24.135  1.00  1.14           H  
ATOM   2275  HB  THR A 156       0.498  17.566 -25.251  1.00  1.14           H  
ATOM   2276  HG1 THR A 156       1.076  15.574 -27.255  1.00  1.14           H  
ATOM   2277 1HG2 THR A 156       1.604  18.356 -27.294  1.00  1.14           H  
ATOM   2278 2HG2 THR A 156       2.710  18.349 -25.898  1.00  1.14           H  
ATOM   2279 3HG2 THR A 156       2.820  17.076 -27.117  1.00  1.14           H  
ATOM   2280  N   LEU A 157       0.406  15.861 -23.002  1.00  1.17           N  
ATOM   2281  CA  LEU A 157      -0.632  15.227 -22.199  1.00  1.17           C  
ATOM   2282  C   LEU A 157      -1.860  14.752 -22.948  1.00  1.17           C  
ATOM   2283  O   LEU A 157      -2.516  13.816 -22.504  1.00  1.17           O  
ATOM   2284  CB  LEU A 157      -1.047  16.073 -21.016  1.00  1.17           C  
ATOM   2285  CG  LEU A 157      -2.282  15.516 -20.268  1.00  1.17           C  
ATOM   2286  CD1 LEU A 157      -2.122  14.033 -19.895  1.00  1.17           C  
ATOM   2287  CD2 LEU A 157      -2.463  16.335 -19.034  1.00  1.17           C  
ATOM   2288  H   LEU A 157       0.704  16.814 -22.793  1.00  1.17           H  
ATOM   2289  HA  LEU A 157      -0.178  14.343 -21.761  1.00  1.17           H  
ATOM   2290 1HB  LEU A 157      -0.220  16.149 -20.328  1.00  1.17           H  
ATOM   2291 2HB  LEU A 157      -1.286  17.072 -21.372  1.00  1.17           H  
ATOM   2292  HG  LEU A 157      -3.160  15.603 -20.905  1.00  1.17           H  
ATOM   2293 1HD1 LEU A 157      -3.021  13.702 -19.379  1.00  1.17           H  
ATOM   2294 2HD1 LEU A 157      -2.002  13.450 -20.794  1.00  1.17           H  
ATOM   2295 3HD1 LEU A 157      -1.298  13.859 -19.273  1.00  1.17           H  
ATOM   2296 1HD2 LEU A 157      -3.336  15.974 -18.506  1.00  1.17           H  
ATOM   2297 2HD2 LEU A 157      -1.604  16.263 -18.390  1.00  1.17           H  
ATOM   2298 3HD2 LEU A 157      -2.596  17.355 -19.327  1.00  1.17           H  
ATOM   2299  N   SER A 158      -2.218  15.420 -24.041  1.00  1.23           N  
ATOM   2300  CA  SER A 158      -3.394  15.017 -24.801  1.00  1.23           C  
ATOM   2301  C   SER A 158      -3.549  13.482 -24.859  1.00  1.23           C  
ATOM   2302  O   SER A 158      -4.573  12.942 -24.441  1.00  1.23           O  
ATOM   2303  CB  SER A 158      -3.235  15.557 -26.211  1.00  1.23           C  
ATOM   2304  OG  SER A 158      -2.116  14.958 -26.850  1.00  1.23           O  
ATOM   2305  H   SER A 158      -1.689  16.242 -24.328  1.00  1.23           H  
ATOM   2306  HA  SER A 158      -4.278  15.443 -24.329  1.00  1.23           H  
ATOM   2307 1HB  SER A 158      -4.139  15.350 -26.779  1.00  1.23           H  
ATOM   2308 2HB  SER A 158      -3.104  16.641 -26.176  1.00  1.23           H  
ATOM   2309  HG  SER A 158      -1.315  15.468 -26.584  1.00  1.23           H  
ATOM   2310  N   TYR A 159      -2.557  12.785 -25.423  1.00  1.29           N  
ATOM   2311  CA  TYR A 159      -2.473  11.308 -25.486  1.00  1.29           C  
ATOM   2312  C   TYR A 159      -3.736  10.499 -25.822  1.00  1.29           C  
ATOM   2313  O   TYR A 159      -3.694   9.270 -25.747  1.00  1.29           O  
ATOM   2314  CB  TYR A 159      -1.946  10.710 -24.168  1.00  1.29           C  
ATOM   2315  CG  TYR A 159      -0.479  10.880 -23.862  1.00  1.29           C  
ATOM   2316  CD1 TYR A 159      -0.061  11.599 -22.762  1.00  1.29           C  
ATOM   2317  CD2 TYR A 159       0.454  10.283 -24.688  1.00  1.29           C  
ATOM   2318  CE1 TYR A 159       1.287  11.720 -22.479  1.00  1.29           C  
ATOM   2319  CE2 TYR A 159       1.797  10.398 -24.414  1.00  1.29           C  
ATOM   2320  CZ  TYR A 159       2.217  11.110 -23.319  1.00  1.29           C  
ATOM   2321  OH  TYR A 159       3.548  11.204 -23.052  1.00  1.29           O  
ATOM   2322  H   TYR A 159      -1.808  13.345 -25.810  1.00  1.29           H  
ATOM   2323  HA  TYR A 159      -1.744  11.079 -26.263  1.00  1.29           H  
ATOM   2324 1HB  TYR A 159      -2.507  11.148 -23.338  1.00  1.29           H  
ATOM   2325 2HB  TYR A 159      -2.155   9.649 -24.165  1.00  1.29           H  
ATOM   2326  HD1 TYR A 159      -0.793  12.055 -22.117  1.00  1.29           H  
ATOM   2327  HD2 TYR A 159       0.121   9.715 -25.550  1.00  1.29           H  
ATOM   2328  HE1 TYR A 159       1.610  12.283 -21.609  1.00  1.29           H  
ATOM   2329  HE2 TYR A 159       2.531   9.921 -25.066  1.00  1.29           H  
ATOM   2330  HH  TYR A 159       3.697  11.901 -22.412  1.00  1.29           H  
ATOM   2331  N   ALA A 160      -4.816  11.120 -26.267  1.00  1.34           N  
ATOM   2332  CA  ALA A 160      -6.067  10.402 -26.495  1.00  1.34           C  
ATOM   2333  C   ALA A 160      -5.932   9.241 -27.465  1.00  1.34           C  
ATOM   2334  O   ALA A 160      -6.549   8.187 -27.278  1.00  1.34           O  
ATOM   2335  CB  ALA A 160      -7.104  11.371 -27.018  1.00  1.34           C  
ATOM   2336  H   ALA A 160      -4.796  12.129 -26.333  1.00  1.34           H  
ATOM   2337  HA  ALA A 160      -6.401  10.003 -25.545  1.00  1.34           H  
ATOM   2338 1HB  ALA A 160      -8.050  10.852 -27.150  1.00  1.34           H  
ATOM   2339 2HB  ALA A 160      -7.228  12.184 -26.300  1.00  1.34           H  
ATOM   2340 3HB  ALA A 160      -6.773  11.776 -27.972  1.00  1.34           H  
ATOM   2341  N   VAL A 161      -5.103   9.401 -28.485  1.00  1.37           N  
ATOM   2342  CA  VAL A 161      -4.953   8.347 -29.470  1.00  1.37           C  
ATOM   2343  C   VAL A 161      -4.184   7.145 -28.910  1.00  1.37           C  
ATOM   2344  O   VAL A 161      -4.408   5.999 -29.319  1.00  1.37           O  
ATOM   2345  CB  VAL A 161      -4.229   8.922 -30.710  1.00  1.37           C  
ATOM   2346  CG1 VAL A 161      -5.052  10.055 -31.300  1.00  1.37           C  
ATOM   2347  CG2 VAL A 161      -2.840   9.450 -30.327  1.00  1.37           C  
ATOM   2348  H   VAL A 161      -4.602  10.271 -28.587  1.00  1.37           H  
ATOM   2349  HA  VAL A 161      -5.946   8.014 -29.770  1.00  1.37           H  
ATOM   2350  HB  VAL A 161      -4.134   8.142 -31.465  1.00  1.37           H  
ATOM   2351 1HG1 VAL A 161      -4.542  10.449 -32.180  1.00  1.37           H  
ATOM   2352 2HG1 VAL A 161      -6.035   9.685 -31.584  1.00  1.37           H  
ATOM   2353 3HG1 VAL A 161      -5.161  10.848 -30.561  1.00  1.37           H  
ATOM   2354 1HG2 VAL A 161      -2.359   9.850 -31.214  1.00  1.37           H  
ATOM   2355 2HG2 VAL A 161      -2.941  10.237 -29.579  1.00  1.37           H  
ATOM   2356 3HG2 VAL A 161      -2.229   8.656 -29.936  1.00  1.37           H  
ATOM   2357  N   ASN A 162      -3.307   7.396 -27.943  1.00  1.37           N  
ATOM   2358  CA  ASN A 162      -2.505   6.332 -27.388  1.00  1.37           C  
ATOM   2359  C   ASN A 162      -3.282   5.634 -26.300  1.00  1.37           C  
ATOM   2360  O   ASN A 162      -3.223   4.413 -26.173  1.00  1.37           O  
ATOM   2361  CB  ASN A 162      -1.171   6.863 -26.914  1.00  1.37           C  
ATOM   2362  CG  ASN A 162      -0.289   7.254 -28.075  1.00  1.37           C  
ATOM   2363  OD1 ASN A 162      -0.480   6.776 -29.202  1.00  1.37           O  
ATOM   2364  ND2 ASN A 162       0.675   8.092 -27.832  1.00  1.37           N  
ATOM   2365  H   ASN A 162      -3.217   8.331 -27.564  1.00  1.37           H  
ATOM   2366  HA  ASN A 162      -2.311   5.596 -28.169  1.00  1.37           H  
ATOM   2367 1HB  ASN A 162      -1.335   7.737 -26.278  1.00  1.37           H  
ATOM   2368 2HB  ASN A 162      -0.658   6.109 -26.315  1.00  1.37           H  
ATOM   2369 1HD2 ASN A 162       1.293   8.367 -28.566  1.00  1.37           H  
ATOM   2370 2HD2 ASN A 162       0.809   8.444 -26.908  1.00  1.37           H  
ATOM   2371  N   MET A 163      -4.048   6.397 -25.525  1.00  1.35           N  
ATOM   2372  CA  MET A 163      -4.811   5.779 -24.457  1.00  1.35           C  
ATOM   2373  C   MET A 163      -5.873   4.876 -25.055  1.00  1.35           C  
ATOM   2374  O   MET A 163      -6.090   3.762 -24.570  1.00  1.35           O  
ATOM   2375  CB  MET A 163      -5.439   6.845 -23.578  1.00  1.35           C  
ATOM   2376  CG  MET A 163      -4.431   7.611 -22.736  1.00  1.35           C  
ATOM   2377  SD  MET A 163      -5.192   8.716 -21.541  1.00  1.35           S  
ATOM   2378  CE  MET A 163      -5.786  10.012 -22.620  1.00  1.35           C  
ATOM   2379  H   MET A 163      -4.073   7.405 -25.663  1.00  1.35           H  
ATOM   2380  HA  MET A 163      -4.142   5.166 -23.854  1.00  1.35           H  
ATOM   2381 1HB  MET A 163      -5.961   7.566 -24.209  1.00  1.35           H  
ATOM   2382 2HB  MET A 163      -6.172   6.391 -22.915  1.00  1.35           H  
ATOM   2383 1HG  MET A 163      -3.795   6.907 -22.202  1.00  1.35           H  
ATOM   2384 2HG  MET A 163      -3.804   8.200 -23.394  1.00  1.35           H  
ATOM   2385 1HE  MET A 163      -6.278  10.783 -22.030  1.00  1.35           H  
ATOM   2386 2HE  MET A 163      -4.949  10.455 -23.159  1.00  1.35           H  
ATOM   2387 3HE  MET A 163      -6.492   9.591 -23.324  1.00  1.35           H  
ATOM   2388  N   ALA A 164      -6.513   5.324 -26.145  1.00  1.34           N  
ATOM   2389  CA  ALA A 164      -7.507   4.480 -26.784  1.00  1.34           C  
ATOM   2390  C   ALA A 164      -6.853   3.211 -27.287  1.00  1.34           C  
ATOM   2391  O   ALA A 164      -7.388   2.114 -27.120  1.00  1.34           O  
ATOM   2392  CB  ALA A 164      -8.163   5.214 -27.931  1.00  1.34           C  
ATOM   2393  H   ALA A 164      -6.329   6.256 -26.525  1.00  1.34           H  
ATOM   2394  HA  ALA A 164      -8.253   4.203 -26.045  1.00  1.34           H  
ATOM   2395 1HB  ALA A 164      -8.910   4.570 -28.396  1.00  1.34           H  
ATOM   2396 2HB  ALA A 164      -8.639   6.119 -27.558  1.00  1.34           H  
ATOM   2397 3HB  ALA A 164      -7.402   5.482 -28.667  1.00  1.34           H  
ATOM   2398  N   ALA A 165      -5.671   3.353 -27.885  1.00  1.33           N  
ATOM   2399  CA  ALA A 165      -4.963   2.205 -28.402  1.00  1.33           C  
ATOM   2400  C   ALA A 165      -4.606   1.212 -27.310  1.00  1.33           C  
ATOM   2401  O   ALA A 165      -4.695   0.001 -27.528  1.00  1.33           O  
ATOM   2402  CB  ALA A 165      -3.735   2.667 -29.087  1.00  1.33           C  
ATOM   2403  H   ALA A 165      -5.261   4.277 -28.030  1.00  1.33           H  
ATOM   2404  HA  ALA A 165      -5.606   1.705 -29.121  1.00  1.33           H  
ATOM   2405 1HB  ALA A 165      -3.225   1.799 -29.497  1.00  1.33           H  
ATOM   2406 2HB  ALA A 165      -4.002   3.366 -29.875  1.00  1.33           H  
ATOM   2407 3HB  ALA A 165      -3.109   3.167 -28.369  1.00  1.33           H  
ATOM   2408  N   GLN A 166      -4.225   1.709 -26.132  1.00  1.33           N  
ATOM   2409  CA  GLN A 166      -3.903   0.826 -25.019  1.00  1.33           C  
ATOM   2410  C   GLN A 166      -5.153   0.075 -24.591  1.00  1.33           C  
ATOM   2411  O   GLN A 166      -5.111  -1.126 -24.316  1.00  1.33           O  
ATOM   2412  CB  GLN A 166      -3.309   1.616 -23.853  1.00  1.33           C  
ATOM   2413  CG  GLN A 166      -1.912   2.161 -24.129  1.00  1.33           C  
ATOM   2414  CD  GLN A 166      -1.406   3.084 -23.038  1.00  1.33           C  
ATOM   2415  OE1 GLN A 166      -1.325   2.710 -21.863  1.00  1.33           O  
ATOM   2416  NE2 GLN A 166      -1.062   4.308 -23.421  1.00  1.33           N  
ATOM   2417  H   GLN A 166      -4.134   2.720 -26.018  1.00  1.33           H  
ATOM   2418  HA  GLN A 166      -3.164   0.099 -25.356  1.00  1.33           H  
ATOM   2419 1HB  GLN A 166      -3.958   2.464 -23.628  1.00  1.33           H  
ATOM   2420 2HB  GLN A 166      -3.269   0.986 -22.964  1.00  1.33           H  
ATOM   2421 1HG  GLN A 166      -1.218   1.323 -24.219  1.00  1.33           H  
ATOM   2422 2HG  GLN A 166      -1.939   2.709 -25.052  1.00  1.33           H  
ATOM   2423 1HE2 GLN A 166      -0.721   4.967 -22.752  1.00  1.33           H  
ATOM   2424 2HE2 GLN A 166      -1.146   4.565 -24.386  1.00  1.33           H  
ATOM   2425  N   ARG A 167      -6.300   0.761 -24.582  1.00  1.32           N  
ATOM   2426  CA  ARG A 167      -7.526   0.076 -24.211  1.00  1.32           C  
ATOM   2427  C   ARG A 167      -7.802  -1.034 -25.226  1.00  1.32           C  
ATOM   2428  O   ARG A 167      -8.153  -2.156 -24.848  1.00  1.32           O  
ATOM   2429  CB  ARG A 167      -8.704   1.044 -24.124  1.00  1.32           C  
ATOM   2430  CG  ARG A 167      -8.648   2.005 -22.926  1.00  1.32           C  
ATOM   2431  CD  ARG A 167      -9.949   2.713 -22.680  1.00  1.32           C  
ATOM   2432  NE  ARG A 167     -10.342   3.620 -23.761  1.00  1.32           N  
ATOM   2433  CZ  ARG A 167      -9.987   4.923 -23.853  1.00  1.32           C  
ATOM   2434  NH1 ARG A 167      -9.220   5.473 -22.939  1.00  1.32           N  
ATOM   2435  NH2 ARG A 167     -10.423   5.652 -24.869  1.00  1.32           N  
ATOM   2436  H   ARG A 167      -6.308   1.760 -24.802  1.00  1.32           H  
ATOM   2437  HA  ARG A 167      -7.389  -0.379 -23.231  1.00  1.32           H  
ATOM   2438 1HB  ARG A 167      -8.749   1.645 -25.029  1.00  1.32           H  
ATOM   2439 2HB  ARG A 167      -9.634   0.480 -24.060  1.00  1.32           H  
ATOM   2440 1HG  ARG A 167      -8.388   1.445 -22.030  1.00  1.32           H  
ATOM   2441 2HG  ARG A 167      -7.884   2.757 -23.112  1.00  1.32           H  
ATOM   2442 1HD  ARG A 167     -10.739   1.972 -22.557  1.00  1.32           H  
ATOM   2443 2HD  ARG A 167      -9.864   3.298 -21.765  1.00  1.32           H  
ATOM   2444  HE  ARG A 167     -10.934   3.245 -24.489  1.00  1.32           H  
ATOM   2445 1HH1 ARG A 167      -8.886   4.921 -22.161  1.00  1.32           H  
ATOM   2446 2HH1 ARG A 167      -8.971   6.449 -23.014  1.00  1.32           H  
ATOM   2447 1HH2 ARG A 167     -11.019   5.234 -25.572  1.00  1.32           H  
ATOM   2448 2HH2 ARG A 167     -10.162   6.625 -24.941  1.00  1.32           H  
ATOM   2449  N   HIS A 168      -7.541  -0.752 -26.510  1.00  1.29           N  
ATOM   2450  CA  HIS A 168      -7.748  -1.751 -27.549  1.00  1.29           C  
ATOM   2451  C   HIS A 168      -6.757  -2.902 -27.373  1.00  1.29           C  
ATOM   2452  O   HIS A 168      -7.126  -4.066 -27.536  1.00  1.29           O  
ATOM   2453  CB  HIS A 168      -7.607  -1.148 -28.958  1.00  1.29           C  
ATOM   2454  CG  HIS A 168      -8.737  -0.228 -29.380  1.00  1.29           C  
ATOM   2455  ND1 HIS A 168     -10.041  -0.661 -29.504  1.00  1.29           N  
ATOM   2456  CD2 HIS A 168      -8.747   1.087 -29.723  1.00  1.29           C  
ATOM   2457  CE1 HIS A 168     -10.804   0.346 -29.897  1.00  1.29           C  
ATOM   2458  NE2 HIS A 168     -10.045   1.415 -30.038  1.00  1.29           N  
ATOM   2459  H   HIS A 168      -7.248   0.192 -26.763  1.00  1.29           H  
ATOM   2460  HA  HIS A 168      -8.753  -2.161 -27.461  1.00  1.29           H  
ATOM   2461 1HB  HIS A 168      -6.680  -0.587 -29.017  1.00  1.29           H  
ATOM   2462 2HB  HIS A 168      -7.538  -1.955 -29.687  1.00  1.29           H  
ATOM   2463  HD1 HIS A 168     -10.378  -1.587 -29.331  1.00  1.29           H  
ATOM   2464  HD2 HIS A 168      -7.967   1.842 -29.784  1.00  1.29           H  
ATOM   2465  HE1 HIS A 168     -11.873   0.203 -30.051  1.00  1.29           H  
ATOM   2466  N   ALA A 169      -5.512  -2.601 -26.983  1.00  1.24           N  
ATOM   2467  CA  ALA A 169      -4.535  -3.663 -26.793  1.00  1.24           C  
ATOM   2468  C   ALA A 169      -5.054  -4.658 -25.781  1.00  1.24           C  
ATOM   2469  O   ALA A 169      -5.053  -5.871 -26.013  1.00  1.24           O  
ATOM   2470  CB  ALA A 169      -3.219  -3.108 -26.248  1.00  1.24           C  
ATOM   2471  H   ALA A 169      -5.238  -1.628 -26.867  1.00  1.24           H  
ATOM   2472  HA  ALA A 169      -4.377  -4.158 -27.749  1.00  1.24           H  
ATOM   2473 1HB  ALA A 169      -2.505  -3.925 -26.115  1.00  1.24           H  
ATOM   2474 2HB  ALA A 169      -2.810  -2.375 -26.906  1.00  1.24           H  
ATOM   2475 3HB  ALA A 169      -3.402  -2.641 -25.287  1.00  1.24           H  
ATOM   2476  N   HIS A 170      -5.632  -4.130 -24.705  1.00  1.16           N  
ATOM   2477  CA  HIS A 170      -6.127  -4.984 -23.648  1.00  1.16           C  
ATOM   2478  C   HIS A 170      -7.352  -5.780 -24.092  1.00  1.16           C  
ATOM   2479  O   HIS A 170      -7.426  -6.986 -23.846  1.00  1.16           O  
ATOM   2480  CB  HIS A 170      -6.433  -4.145 -22.405  1.00  1.16           C  
ATOM   2481  CG  HIS A 170      -5.191  -3.611 -21.735  1.00  1.16           C  
ATOM   2482  ND1 HIS A 170      -4.220  -4.437 -21.205  1.00  1.16           N  
ATOM   2483  CD2 HIS A 170      -4.768  -2.342 -21.508  1.00  1.16           C  
ATOM   2484  CE1 HIS A 170      -3.252  -3.700 -20.690  1.00  1.16           C  
ATOM   2485  NE2 HIS A 170      -3.560  -2.426 -20.857  1.00  1.16           N  
ATOM   2486  H   HIS A 170      -5.646  -3.114 -24.593  1.00  1.16           H  
ATOM   2487  HA  HIS A 170      -5.350  -5.698 -23.378  1.00  1.16           H  
ATOM   2488 1HB  HIS A 170      -7.056  -3.294 -22.691  1.00  1.16           H  
ATOM   2489 2HB  HIS A 170      -6.995  -4.739 -21.687  1.00  1.16           H  
ATOM   2490  HD1 HIS A 170      -4.227  -5.437 -21.210  1.00  1.16           H  
ATOM   2491  HD2 HIS A 170      -5.195  -1.367 -21.741  1.00  1.16           H  
ATOM   2492  HE1 HIS A 170      -2.387  -4.172 -20.226  1.00  1.16           H  
ATOM   2493  N   ASP A 171      -8.277  -5.150 -24.826  1.00  1.07           N  
ATOM   2494  CA  ASP A 171      -9.469  -5.864 -25.302  1.00  1.07           C  
ATOM   2495  C   ASP A 171      -9.099  -7.038 -26.215  1.00  1.07           C  
ATOM   2496  O   ASP A 171      -9.776  -8.068 -26.228  1.00  1.07           O  
ATOM   2497  CB  ASP A 171     -10.440  -4.932 -26.040  1.00  1.07           C  
ATOM   2498  CG  ASP A 171     -11.226  -3.967 -25.117  1.00  1.07           C  
ATOM   2499  OD1 ASP A 171     -11.203  -4.147 -23.919  1.00  1.07           O  
ATOM   2500  OD2 ASP A 171     -11.878  -3.086 -25.639  1.00  1.07           O  
ATOM   2501  H   ASP A 171      -8.170  -4.152 -25.018  1.00  1.07           H  
ATOM   2502  HA  ASP A 171      -9.989  -6.267 -24.434  1.00  1.07           H  
ATOM   2503 1HB  ASP A 171      -9.873  -4.337 -26.759  1.00  1.07           H  
ATOM   2504 2HB  ASP A 171     -11.151  -5.531 -26.607  1.00  1.07           H  
ATOM   2505  N   LEU A 172      -8.003  -6.885 -26.957  1.00  0.97           N  
ATOM   2506  CA  LEU A 172      -7.509  -7.902 -27.879  1.00  0.97           C  
ATOM   2507  C   LEU A 172      -6.650  -8.975 -27.198  1.00  0.97           C  
ATOM   2508  O   LEU A 172      -6.207  -9.920 -27.855  1.00  0.97           O  
ATOM   2509  CB  LEU A 172      -6.651  -7.230 -28.950  1.00  0.97           C  
ATOM   2510  CG  LEU A 172      -7.363  -6.245 -29.881  1.00  0.97           C  
ATOM   2511  CD1 LEU A 172      -6.321  -5.528 -30.737  1.00  0.97           C  
ATOM   2512  CD2 LEU A 172      -8.351  -6.998 -30.741  1.00  0.97           C  
ATOM   2513  H   LEU A 172      -7.507  -5.992 -26.915  1.00  0.97           H  
ATOM   2514  HA  LEU A 172      -8.365  -8.385 -28.345  1.00  0.97           H  
ATOM   2515 1HB  LEU A 172      -5.857  -6.676 -28.444  1.00  0.97           H  
ATOM   2516 2HB  LEU A 172      -6.192  -8.001 -29.564  1.00  0.97           H  
ATOM   2517  HG  LEU A 172      -7.896  -5.506 -29.298  1.00  0.97           H  
ATOM   2518 1HD1 LEU A 172      -6.824  -4.821 -31.393  1.00  0.97           H  
ATOM   2519 2HD1 LEU A 172      -5.629  -4.990 -30.086  1.00  0.97           H  
ATOM   2520 3HD1 LEU A 172      -5.773  -6.254 -31.332  1.00  0.97           H  
ATOM   2521 1HD2 LEU A 172      -8.862  -6.300 -31.404  1.00  0.97           H  
ATOM   2522 2HD2 LEU A 172      -7.823  -7.744 -31.335  1.00  0.97           H  
ATOM   2523 3HD2 LEU A 172      -9.082  -7.493 -30.100  1.00  0.97           H  
ATOM   2524  N   GLY A 173      -6.377  -8.821 -25.897  1.00  0.89           N  
ATOM   2525  CA  GLY A 173      -5.524  -9.753 -25.166  1.00  0.89           C  
ATOM   2526  C   GLY A 173      -4.026  -9.507 -25.395  1.00  0.89           C  
ATOM   2527  O   GLY A 173      -3.203 -10.386 -25.127  1.00  0.89           O  
ATOM   2528  H   GLY A 173      -6.782  -8.046 -25.375  1.00  0.89           H  
ATOM   2529 1HA  GLY A 173      -5.744  -9.663 -24.102  1.00  0.89           H  
ATOM   2530 2HA  GLY A 173      -5.776 -10.771 -25.456  1.00  0.89           H  
ATOM   2531  N   ALA A 174      -3.679  -8.335 -25.930  1.00  0.82           N  
ATOM   2532  CA  ALA A 174      -2.302  -7.973 -26.243  1.00  0.82           C  
ATOM   2533  C   ALA A 174      -1.679  -7.134 -25.133  1.00  0.82           C  
ATOM   2534  O   ALA A 174      -2.374  -6.496 -24.337  1.00  0.82           O  
ATOM   2535  CB  ALA A 174      -2.241  -7.213 -27.563  1.00  0.82           C  
ATOM   2536  H   ALA A 174      -4.396  -7.633 -26.100  1.00  0.82           H  
ATOM   2537  HA  ALA A 174      -1.719  -8.890 -26.338  1.00  0.82           H  
ATOM   2538 1HB  ALA A 174      -1.204  -6.970 -27.794  1.00  0.82           H  
ATOM   2539 2HB  ALA A 174      -2.656  -7.827 -28.361  1.00  0.82           H  
ATOM   2540 3HB  ALA A 174      -2.815  -6.294 -27.479  1.00  0.82           H  
ATOM   2541  N   ASP A 175      -0.350  -7.119 -25.110  1.00  0.78           N  
ATOM   2542  CA  ASP A 175       0.418  -6.287 -24.202  1.00  0.78           C  
ATOM   2543  C   ASP A 175       0.598  -4.899 -24.794  1.00  0.78           C  
ATOM   2544  O   ASP A 175       0.632  -3.902 -24.070  1.00  0.78           O  
ATOM   2545  CB  ASP A 175       1.786  -6.901 -23.993  1.00  0.78           C  
ATOM   2546  CG  ASP A 175       1.796  -8.236 -23.231  1.00  0.78           C  
ATOM   2547  OD1 ASP A 175       1.571  -8.229 -22.026  1.00  0.78           O  
ATOM   2548  OD2 ASP A 175       2.035  -9.257 -23.861  1.00  0.78           O  
ATOM   2549  H   ASP A 175       0.167  -7.676 -25.784  1.00  0.78           H  
ATOM   2550  HA  ASP A 175      -0.114  -6.206 -23.254  1.00  0.78           H  
ATOM   2551 1HB  ASP A 175       2.187  -7.075 -24.974  1.00  0.78           H  
ATOM   2552 2HB  ASP A 175       2.443  -6.188 -23.505  1.00  0.78           H  
ATOM   2553  N   ASP A 176       0.698  -4.841 -26.123  1.00  0.76           N  
ATOM   2554  CA  ASP A 176       0.891  -3.563 -26.802  1.00  0.76           C  
ATOM   2555  C   ASP A 176       0.405  -3.641 -28.259  1.00  0.76           C  
ATOM   2556  O   ASP A 176      -0.031  -4.693 -28.742  1.00  0.76           O  
ATOM   2557  CB  ASP A 176       2.395  -3.132 -26.730  1.00  0.76           C  
ATOM   2558  CG  ASP A 176       2.659  -1.544 -26.743  1.00  0.76           C  
ATOM   2559  OD1 ASP A 176       1.780  -0.853 -27.180  1.00  0.76           O  
ATOM   2560  OD2 ASP A 176       3.728  -1.069 -26.310  1.00  0.76           O  
ATOM   2561  H   ASP A 176       0.685  -5.717 -26.644  1.00  0.76           H  
ATOM   2562  HA  ASP A 176       0.293  -2.808 -26.290  1.00  0.76           H  
ATOM   2563 1HB  ASP A 176       2.859  -3.561 -25.839  1.00  0.76           H  
ATOM   2564 2HB  ASP A 176       2.908  -3.543 -27.588  1.00  0.76           H  
ATOM   2565  N   VAL A 177       0.444  -2.495 -28.911  1.00  0.75           N  
ATOM   2566  CA  VAL A 177       0.051  -2.298 -30.302  1.00  0.75           C  
ATOM   2567  C   VAL A 177       1.106  -1.641 -31.149  1.00  0.75           C  
ATOM   2568  O   VAL A 177       1.751  -0.701 -30.723  1.00  0.75           O  
ATOM   2569  CB  VAL A 177      -1.241  -1.447 -30.414  1.00  0.75           C  
ATOM   2570  CG1 VAL A 177      -1.514  -1.083 -31.869  1.00  0.75           C  
ATOM   2571  CG2 VAL A 177      -2.412  -2.253 -29.911  1.00  0.75           C  
ATOM   2572  H   VAL A 177       0.798  -1.696 -28.384  1.00  0.75           H  
ATOM   2573  HA  VAL A 177      -0.159  -3.275 -30.721  1.00  0.75           H  
ATOM   2574  HB  VAL A 177      -1.133  -0.542 -29.833  1.00  0.75           H  
ATOM   2575 1HG1 VAL A 177      -2.409  -0.505 -31.928  1.00  0.75           H  
ATOM   2576 2HG1 VAL A 177      -0.704  -0.484 -32.261  1.00  0.75           H  
ATOM   2577 3HG1 VAL A 177      -1.615  -1.988 -32.462  1.00  0.75           H  
ATOM   2578 1HG2 VAL A 177      -3.325  -1.668 -29.971  1.00  0.75           H  
ATOM   2579 2HG2 VAL A 177      -2.512  -3.151 -30.516  1.00  0.75           H  
ATOM   2580 3HG2 VAL A 177      -2.228  -2.526 -28.912  1.00  0.75           H  
ATOM   2581  N   VAL A 178       1.288  -2.136 -32.346  1.00  0.76           N  
ATOM   2582  CA  VAL A 178       2.152  -1.478 -33.292  1.00  0.76           C  
ATOM   2583  C   VAL A 178       1.282  -0.767 -34.297  1.00  0.76           C  
ATOM   2584  O   VAL A 178       0.407  -1.393 -34.896  1.00  0.76           O  
ATOM   2585  CB  VAL A 178       3.047  -2.486 -34.018  1.00  0.76           C  
ATOM   2586  CG1 VAL A 178       3.874  -1.748 -35.077  1.00  0.76           C  
ATOM   2587  CG2 VAL A 178       3.916  -3.216 -32.979  1.00  0.76           C  
ATOM   2588  H   VAL A 178       0.766  -2.961 -32.622  1.00  0.76           H  
ATOM   2589  HA  VAL A 178       2.775  -0.744 -32.777  1.00  0.76           H  
ATOM   2590  HB  VAL A 178       2.432  -3.223 -34.541  1.00  0.76           H  
ATOM   2591 1HG1 VAL A 178       4.504  -2.452 -35.595  1.00  0.76           H  
ATOM   2592 2HG1 VAL A 178       3.201  -1.273 -35.797  1.00  0.76           H  
ATOM   2593 3HG1 VAL A 178       4.471  -0.988 -34.622  1.00  0.76           H  
ATOM   2594 1HG2 VAL A 178       4.556  -3.943 -33.480  1.00  0.76           H  
ATOM   2595 2HG2 VAL A 178       4.527  -2.501 -32.442  1.00  0.76           H  
ATOM   2596 3HG2 VAL A 178       3.266  -3.732 -32.271  1.00  0.76           H  
ATOM   2597  N   PHE A 179       1.450   0.538 -34.448  1.00  0.78           N  
ATOM   2598  CA  PHE A 179       0.642   1.207 -35.434  1.00  0.78           C  
ATOM   2599  C   PHE A 179       1.300   1.311 -36.757  1.00  0.78           C  
ATOM   2600  O   PHE A 179       2.491   1.654 -36.854  1.00  0.78           O  
ATOM   2601  CB  PHE A 179       0.187   2.568 -35.013  1.00  0.78           C  
ATOM   2602  CG  PHE A 179      -0.903   2.483 -34.089  1.00  0.78           C  
ATOM   2603  CD1 PHE A 179      -0.748   2.709 -32.765  1.00  0.78           C  
ATOM   2604  CD2 PHE A 179      -2.149   2.143 -34.586  1.00  0.78           C  
ATOM   2605  CE1 PHE A 179      -1.831   2.614 -31.954  1.00  0.78           C  
ATOM   2606  CE2 PHE A 179      -3.227   2.044 -33.786  1.00  0.78           C  
ATOM   2607  CZ  PHE A 179      -3.083   2.278 -32.468  1.00  0.78           C  
ATOM   2608  H   PHE A 179       2.124   1.071 -33.906  1.00  0.78           H  
ATOM   2609  HA  PHE A 179      -0.262   0.621 -35.570  1.00  0.78           H  
ATOM   2610 1HB  PHE A 179       0.997   3.112 -34.547  1.00  0.78           H  
ATOM   2611 2HB  PHE A 179      -0.118   3.121 -35.875  1.00  0.78           H  
ATOM   2612  HD1 PHE A 179       0.237   2.975 -32.369  1.00  0.78           H  
ATOM   2613  HD2 PHE A 179      -2.255   1.959 -35.655  1.00  0.78           H  
ATOM   2614  HE1 PHE A 179      -1.710   2.809 -30.918  1.00  0.78           H  
ATOM   2615  HE2 PHE A 179      -4.201   1.781 -34.206  1.00  0.78           H  
ATOM   2616  HZ  PHE A 179      -3.949   2.200 -31.825  1.00  0.78           H  
ATOM   2617  N   THR A 180       0.452   1.099 -37.752  1.00  0.80           N  
ATOM   2618  CA  THR A 180       0.767   1.127 -39.156  1.00  0.80           C  
ATOM   2619  C   THR A 180      -0.116   2.148 -39.891  1.00  0.80           C  
ATOM   2620  O   THR A 180      -1.310   2.309 -39.600  1.00  0.80           O  
ATOM   2621  CB  THR A 180       0.587  -0.296 -39.724  1.00  0.80           C  
ATOM   2622  OG1 THR A 180       1.446  -1.188 -39.016  1.00  0.80           O  
ATOM   2623  CG2 THR A 180       0.920  -0.366 -41.169  1.00  0.80           C  
ATOM   2624  H   THR A 180      -0.498   0.821 -37.493  1.00  0.80           H  
ATOM   2625  HA  THR A 180       1.805   1.425 -39.273  1.00  0.80           H  
ATOM   2626  HB  THR A 180      -0.448  -0.605 -39.577  1.00  0.80           H  
ATOM   2627  HG1 THR A 180       1.414  -2.049 -39.429  1.00  0.80           H  
ATOM   2628 1HG2 THR A 180       0.779  -1.375 -41.528  1.00  0.80           H  
ATOM   2629 2HG2 THR A 180       0.280   0.296 -41.727  1.00  0.80           H  
ATOM   2630 3HG2 THR A 180       1.944  -0.081 -41.305  1.00  0.80           H  
ATOM   2631  N   SER A 181       0.499   2.875 -40.799  1.00  0.81           N  
ATOM   2632  CA  SER A 181      -0.170   3.865 -41.629  1.00  0.81           C  
ATOM   2633  C   SER A 181      -0.952   3.224 -42.774  1.00  0.81           C  
ATOM   2634  O   SER A 181      -0.795   2.039 -43.068  1.00  0.81           O  
ATOM   2635  CB  SER A 181       0.857   4.813 -42.179  1.00  0.81           C  
ATOM   2636  OG  SER A 181       1.757   4.118 -42.996  1.00  0.81           O  
ATOM   2637  H   SER A 181       1.491   2.691 -40.958  1.00  0.81           H  
ATOM   2638  HA  SER A 181      -0.868   4.428 -41.007  1.00  0.81           H  
ATOM   2639 1HB  SER A 181       0.361   5.588 -42.752  1.00  0.81           H  
ATOM   2640 2HB  SER A 181       1.389   5.288 -41.379  1.00  0.81           H  
ATOM   2641  HG  SER A 181       2.233   3.524 -42.374  1.00  0.81           H  
ATOM   2642  N   LEU A 182      -1.755   4.030 -43.469  1.00  0.82           N  
ATOM   2643  CA  LEU A 182      -2.527   3.559 -44.631  1.00  0.82           C  
ATOM   2644  C   LEU A 182      -1.646   3.028 -45.758  1.00  0.82           C  
ATOM   2645  O   LEU A 182      -2.099   2.278 -46.619  1.00  0.82           O  
ATOM   2646  CB  LEU A 182      -3.388   4.681 -45.214  1.00  0.82           C  
ATOM   2647  CG  LEU A 182      -4.548   5.138 -44.387  1.00  0.82           C  
ATOM   2648  CD1 LEU A 182      -5.170   6.350 -45.048  1.00  0.82           C  
ATOM   2649  CD2 LEU A 182      -5.546   4.023 -44.265  1.00  0.82           C  
ATOM   2650  H   LEU A 182      -1.857   4.998 -43.159  1.00  0.82           H  
ATOM   2651  HA  LEU A 182      -3.178   2.752 -44.299  1.00  0.82           H  
ATOM   2652 1HB  LEU A 182      -2.749   5.547 -45.386  1.00  0.82           H  
ATOM   2653 2HB  LEU A 182      -3.777   4.350 -46.176  1.00  0.82           H  
ATOM   2654  HG  LEU A 182      -4.208   5.410 -43.413  1.00  0.82           H  
ATOM   2655 1HD1 LEU A 182      -6.011   6.703 -44.455  1.00  0.82           H  
ATOM   2656 2HD1 LEU A 182      -4.431   7.129 -45.127  1.00  0.82           H  
ATOM   2657 3HD1 LEU A 182      -5.518   6.081 -46.042  1.00  0.82           H  
ATOM   2658 1HD2 LEU A 182      -6.389   4.355 -43.673  1.00  0.82           H  
ATOM   2659 2HD2 LEU A 182      -5.893   3.739 -45.258  1.00  0.82           H  
ATOM   2660 3HD2 LEU A 182      -5.075   3.166 -43.784  1.00  0.82           H  
ATOM   2661  N   GLU A 183      -0.388   3.439 -45.751  1.00  0.83           N  
ATOM   2662  CA  GLU A 183       0.592   3.082 -46.756  1.00  0.83           C  
ATOM   2663  C   GLU A 183       1.258   1.730 -46.447  1.00  0.83           C  
ATOM   2664  O   GLU A 183       2.148   1.279 -47.174  1.00  0.83           O  
ATOM   2665  CB  GLU A 183       1.625   4.201 -46.819  1.00  0.83           C  
ATOM   2666  CG  GLU A 183       1.022   5.534 -47.231  1.00  0.83           C  
ATOM   2667  CD  GLU A 183       1.994   6.661 -47.226  1.00  0.83           C  
ATOM   2668  OE1 GLU A 183       2.856   6.688 -48.070  1.00  0.83           O  
ATOM   2669  OE2 GLU A 183       1.888   7.500 -46.359  1.00  0.83           O  
ATOM   2670  H   GLU A 183      -0.096   4.040 -44.995  1.00  0.83           H  
ATOM   2671  HA  GLU A 183       0.088   3.005 -47.719  1.00  0.83           H  
ATOM   2672 1HB  GLU A 183       2.095   4.324 -45.841  1.00  0.83           H  
ATOM   2673 2HB  GLU A 183       2.403   3.943 -47.536  1.00  0.83           H  
ATOM   2674 1HG  GLU A 183       0.601   5.436 -48.231  1.00  0.83           H  
ATOM   2675 2HG  GLU A 183       0.205   5.769 -46.545  1.00  0.83           H  
ATOM   2676  N   GLY A 184       0.868   1.104 -45.329  1.00  0.84           N  
ATOM   2677  CA  GLY A 184       1.408  -0.185 -44.898  1.00  0.84           C  
ATOM   2678  C   GLY A 184       2.694  -0.051 -44.093  1.00  0.84           C  
ATOM   2679  O   GLY A 184       3.278  -1.054 -43.655  1.00  0.84           O  
ATOM   2680  H   GLY A 184       0.147   1.523 -44.741  1.00  0.84           H  
ATOM   2681 1HA  GLY A 184       0.657  -0.697 -44.297  1.00  0.84           H  
ATOM   2682 2HA  GLY A 184       1.589  -0.808 -45.772  1.00  0.84           H  
ATOM   2683  N   ARG A 185       3.132   1.193 -43.898  1.00  0.86           N  
ATOM   2684  CA  ARG A 185       4.369   1.463 -43.187  1.00  0.86           C  
ATOM   2685  C   ARG A 185       4.184   1.533 -41.686  1.00  0.86           C  
ATOM   2686  O   ARG A 185       3.208   2.098 -41.179  1.00  0.86           O  
ATOM   2687  CB  ARG A 185       5.012   2.753 -43.665  1.00  0.86           C  
ATOM   2688  CG  ARG A 185       5.894   2.599 -44.911  1.00  0.86           C  
ATOM   2689  CD  ARG A 185       5.105   2.315 -46.167  1.00  0.86           C  
ATOM   2690  NE  ARG A 185       5.975   2.276 -47.338  1.00  0.86           N  
ATOM   2691  CZ  ARG A 185       5.600   1.963 -48.604  1.00  0.86           C  
ATOM   2692  NH1 ARG A 185       4.352   1.657 -48.905  1.00  0.86           N  
ATOM   2693  NH2 ARG A 185       6.510   1.965 -49.566  1.00  0.86           N  
ATOM   2694  H   ARG A 185       2.595   1.957 -44.284  1.00  0.86           H  
ATOM   2695  HA  ARG A 185       5.058   0.661 -43.408  1.00  0.86           H  
ATOM   2696 1HB  ARG A 185       4.239   3.487 -43.889  1.00  0.86           H  
ATOM   2697 2HB  ARG A 185       5.634   3.158 -42.863  1.00  0.86           H  
ATOM   2698 1HG  ARG A 185       6.458   3.517 -45.066  1.00  0.86           H  
ATOM   2699 2HG  ARG A 185       6.589   1.771 -44.754  1.00  0.86           H  
ATOM   2700 1HD  ARG A 185       4.598   1.361 -46.086  1.00  0.86           H  
ATOM   2701 2HD  ARG A 185       4.370   3.100 -46.317  1.00  0.86           H  
ATOM   2702  HE  ARG A 185       6.948   2.498 -47.190  1.00  0.86           H  
ATOM   2703 1HH1 ARG A 185       3.612   1.643 -48.186  1.00  0.86           H  
ATOM   2704 2HH1 ARG A 185       4.108   1.429 -49.855  1.00  0.86           H  
ATOM   2705 1HH2 ARG A 185       7.470   2.199 -49.355  1.00  0.86           H  
ATOM   2706 2HH2 ARG A 185       6.243   1.735 -50.512  1.00  0.86           H  
ATOM   2707  N   LEU A 186       5.168   0.995 -40.988  1.00  0.87           N  
ATOM   2708  CA  LEU A 186       5.222   0.949 -39.534  1.00  0.87           C  
ATOM   2709  C   LEU A 186       5.525   2.306 -38.977  1.00  0.87           C  
ATOM   2710  O   LEU A 186       6.385   3.009 -39.511  1.00  0.87           O  
ATOM   2711  CB  LEU A 186       6.388   0.061 -39.134  1.00  0.87           C  
ATOM   2712  CG  LEU A 186       6.290  -1.286 -39.585  1.00  0.87           C  
ATOM   2713  CD1 LEU A 186       7.604  -1.935 -39.375  1.00  0.87           C  
ATOM   2714  CD2 LEU A 186       5.178  -1.961 -38.839  1.00  0.87           C  
ATOM   2715  H   LEU A 186       5.926   0.572 -41.514  1.00  0.87           H  
ATOM   2716  HA  LEU A 186       4.271   0.583 -39.140  1.00  0.87           H  
ATOM   2717 1HB  LEU A 186       7.307   0.483 -39.546  1.00  0.87           H  
ATOM   2718 2HB  LEU A 186       6.465   0.055 -38.046  1.00  0.87           H  
ATOM   2719  HG  LEU A 186       6.080  -1.297 -40.637  1.00  0.87           H  
ATOM   2720 1HD1 LEU A 186       7.575  -2.923 -39.747  1.00  0.87           H  
ATOM   2721 2HD1 LEU A 186       8.351  -1.388 -39.938  1.00  0.87           H  
ATOM   2722 3HD1 LEU A 186       7.857  -1.930 -38.319  1.00  0.87           H  
ATOM   2723 1HD2 LEU A 186       5.099  -2.971 -39.152  1.00  0.87           H  
ATOM   2724 2HD2 LEU A 186       5.394  -1.924 -37.781  1.00  0.87           H  
ATOM   2725 3HD2 LEU A 186       4.238  -1.439 -39.032  1.00  0.87           H  
ATOM   2726  N   LEU A 187       4.875   2.661 -37.884  1.00  0.90           N  
ATOM   2727  CA  LEU A 187       5.226   3.897 -37.239  1.00  0.90           C  
ATOM   2728  C   LEU A 187       5.728   3.723 -35.800  1.00  0.90           C  
ATOM   2729  O   LEU A 187       6.908   3.931 -35.522  1.00  0.90           O  
ATOM   2730  CB  LEU A 187       4.017   4.831 -37.277  1.00  0.90           C  
ATOM   2731  CG  LEU A 187       3.529   5.254 -38.709  1.00  0.90           C  
ATOM   2732  CD1 LEU A 187       2.311   6.051 -38.542  1.00  0.90           C  
ATOM   2733  CD2 LEU A 187       4.604   6.067 -39.455  1.00  0.90           C  
ATOM   2734  H   LEU A 187       4.127   2.086 -37.509  1.00  0.90           H  
ATOM   2735  HA  LEU A 187       6.015   4.338 -37.816  1.00  0.90           H  
ATOM   2736 1HB  LEU A 187       3.181   4.339 -36.780  1.00  0.90           H  
ATOM   2737 2HB  LEU A 187       4.260   5.739 -36.725  1.00  0.90           H  
ATOM   2738  HG  LEU A 187       3.280   4.362 -39.292  1.00  0.90           H  
ATOM   2739 1HD1 LEU A 187       1.919   6.356 -39.501  1.00  0.90           H  
ATOM   2740 2HD1 LEU A 187       1.601   5.427 -38.034  1.00  0.90           H  
ATOM   2741 3HD1 LEU A 187       2.531   6.936 -37.946  1.00  0.90           H  
ATOM   2742 1HD2 LEU A 187       4.226   6.351 -40.437  1.00  0.90           H  
ATOM   2743 2HD2 LEU A 187       4.848   6.973 -38.888  1.00  0.90           H  
ATOM   2744 3HD2 LEU A 187       5.504   5.467 -39.580  1.00  0.90           H  
ATOM   2745  N   GLU A 188       4.827   3.358 -34.885  1.00  0.92           N  
ATOM   2746  CA  GLU A 188       5.184   3.234 -33.455  1.00  0.92           C  
ATOM   2747  C   GLU A 188       4.056   2.613 -32.639  1.00  0.92           C  
ATOM   2748  O   GLU A 188       2.923   2.540 -33.108  1.00  0.92           O  
ATOM   2749  CB  GLU A 188       5.571   4.601 -32.851  1.00  0.92           C  
ATOM   2750  CG  GLU A 188       4.430   5.660 -32.830  1.00  0.92           C  
ATOM   2751  CD  GLU A 188       4.847   7.098 -32.339  1.00  0.92           C  
ATOM   2752  OE1 GLU A 188       6.017   7.352 -32.118  1.00  0.92           O  
ATOM   2753  OE2 GLU A 188       3.968   7.915 -32.190  1.00  0.92           O  
ATOM   2754  H   GLU A 188       3.891   3.122 -35.213  1.00  0.92           H  
ATOM   2755  HA  GLU A 188       6.048   2.574 -33.376  1.00  0.92           H  
ATOM   2756 1HB  GLU A 188       5.888   4.451 -31.815  1.00  0.92           H  
ATOM   2757 2HB  GLU A 188       6.407   5.011 -33.376  1.00  0.92           H  
ATOM   2758 1HG  GLU A 188       4.025   5.745 -33.840  1.00  0.92           H  
ATOM   2759 2HG  GLU A 188       3.636   5.282 -32.184  1.00  0.92           H  
ATOM   2760  N   GLY A 189       4.337   2.174 -31.418  1.00  0.93           N  
ATOM   2761  CA  GLY A 189       3.251   1.748 -30.552  1.00  0.93           C  
ATOM   2762  C   GLY A 189       2.865   2.867 -29.573  1.00  0.93           C  
ATOM   2763  O   GLY A 189       3.680   3.743 -29.293  1.00  0.93           O  
ATOM   2764  H   GLY A 189       5.278   2.210 -31.041  1.00  0.93           H  
ATOM   2765 1HA  GLY A 189       2.412   1.490 -31.184  1.00  0.93           H  
ATOM   2766 2HA  GLY A 189       3.551   0.854 -30.004  1.00  0.93           H  
ATOM   2767  N   PRO A 190       1.719   2.761 -28.885  1.00  0.93           N  
ATOM   2768  CA  PRO A 190       1.207   3.694 -27.890  1.00  0.93           C  
ATOM   2769  C   PRO A 190       2.191   4.119 -26.811  1.00  0.93           C  
ATOM   2770  O   PRO A 190       2.134   5.255 -26.334  1.00  0.93           O  
ATOM   2771  CB  PRO A 190       0.107   2.860 -27.254  1.00  0.93           C  
ATOM   2772  CG  PRO A 190      -0.365   1.996 -28.340  1.00  0.93           C  
ATOM   2773  CD  PRO A 190       0.846   1.621 -29.113  1.00  0.93           C  
ATOM   2774  HA  PRO A 190       0.791   4.569 -28.404  1.00  0.93           H  
ATOM   2775 1HB  PRO A 190       0.501   2.292 -26.399  1.00  0.93           H  
ATOM   2776 2HB  PRO A 190      -0.681   3.523 -26.871  1.00  0.93           H  
ATOM   2777 1HG  PRO A 190      -0.925   1.134 -27.941  1.00  0.93           H  
ATOM   2778 2HG  PRO A 190      -1.028   2.564 -28.935  1.00  0.93           H  
ATOM   2779 1HD  PRO A 190       1.299   0.716 -28.741  1.00  0.93           H  
ATOM   2780 2HD  PRO A 190       0.548   1.537 -30.159  1.00  0.93           H  
ATOM   2781  N   THR A 191       3.073   3.204 -26.406  1.00  0.91           N  
ATOM   2782  CA  THR A 191       4.041   3.504 -25.365  1.00  0.91           C  
ATOM   2783  C   THR A 191       5.458   3.095 -25.769  1.00  0.91           C  
ATOM   2784  O   THR A 191       6.324   2.980 -24.900  1.00  0.91           O  
ATOM   2785  CB  THR A 191       3.683   2.792 -24.035  1.00  0.91           C  
ATOM   2786  OG1 THR A 191       3.696   1.364 -24.211  1.00  0.91           O  
ATOM   2787  CG2 THR A 191       2.276   3.207 -23.563  1.00  0.91           C  
ATOM   2788  H   THR A 191       3.077   2.280 -26.822  1.00  0.91           H  
ATOM   2789  HA  THR A 191       4.044   4.581 -25.191  1.00  0.91           H  
ATOM   2790  HB  THR A 191       4.410   3.067 -23.272  1.00  0.91           H  
ATOM   2791  HG1 THR A 191       3.360   1.120 -25.092  1.00  0.91           H  
ATOM   2792 1HG2 THR A 191       2.042   2.705 -22.623  1.00  0.91           H  
ATOM   2793 2HG2 THR A 191       2.244   4.287 -23.414  1.00  0.91           H  
ATOM   2794 3HG2 THR A 191       1.540   2.924 -24.304  1.00  0.91           H  
ATOM   2795  N   SER A 192       5.685   2.799 -27.056  1.00  0.87           N  
ATOM   2796  CA  SER A 192       7.000   2.269 -27.451  1.00  0.87           C  
ATOM   2797  C   SER A 192       7.394   2.449 -28.923  1.00  0.87           C  
ATOM   2798  O   SER A 192       6.548   2.518 -29.811  1.00  0.87           O  
ATOM   2799  CB  SER A 192       7.031   0.783 -27.114  1.00  0.87           C  
ATOM   2800  OG  SER A 192       6.068   0.040 -27.871  1.00  0.87           O  
ATOM   2801  H   SER A 192       4.964   2.977 -27.754  1.00  0.87           H  
ATOM   2802  HA  SER A 192       7.756   2.776 -26.850  1.00  0.87           H  
ATOM   2803 1HB  SER A 192       8.027   0.411 -27.342  1.00  0.87           H  
ATOM   2804 2HB  SER A 192       6.867   0.626 -26.050  1.00  0.87           H  
ATOM   2805  HG  SER A 192       5.265  -0.122 -27.281  1.00  0.87           H  
ATOM   2806  N   THR A 193       8.694   2.403 -29.200  1.00  0.82           N  
ATOM   2807  CA  THR A 193       9.150   2.452 -30.588  1.00  0.82           C  
ATOM   2808  C   THR A 193       9.441   1.040 -31.058  1.00  0.82           C  
ATOM   2809  O   THR A 193       9.881   0.192 -30.280  1.00  0.82           O  
ATOM   2810  CB  THR A 193      10.392   3.331 -30.763  1.00  0.82           C  
ATOM   2811  OG1 THR A 193      10.736   3.428 -32.153  1.00  0.82           O  
ATOM   2812  CG2 THR A 193      11.516   2.723 -30.054  1.00  0.82           C  
ATOM   2813  H   THR A 193       9.365   2.341 -28.431  1.00  0.82           H  
ATOM   2814  HA  THR A 193       8.355   2.862 -31.212  1.00  0.82           H  
ATOM   2815  HB  THR A 193      10.204   4.330 -30.365  1.00  0.82           H  
ATOM   2816  HG1 THR A 193      11.684   3.695 -32.243  1.00  0.82           H  
ATOM   2817 1HG2 THR A 193      12.366   3.339 -30.190  1.00  0.82           H  
ATOM   2818 2HG2 THR A 193      11.282   2.650 -29.005  1.00  0.82           H  
ATOM   2819 3HG2 THR A 193      11.704   1.737 -30.469  1.00  0.82           H  
ATOM   2820  N   VAL A 194       9.194   0.772 -32.329  1.00  0.78           N  
ATOM   2821  CA  VAL A 194       9.419  -0.573 -32.830  1.00  0.78           C  
ATOM   2822  C   VAL A 194      10.709  -0.683 -33.600  1.00  0.78           C  
ATOM   2823  O   VAL A 194      10.931   0.014 -34.592  1.00  0.78           O  
ATOM   2824  CB  VAL A 194       8.247  -1.007 -33.704  1.00  0.78           C  
ATOM   2825  CG1 VAL A 194       8.469  -2.419 -34.242  1.00  0.78           C  
ATOM   2826  CG2 VAL A 194       7.010  -0.918 -32.869  1.00  0.78           C  
ATOM   2827  H   VAL A 194       8.859   1.504 -32.941  1.00  0.78           H  
ATOM   2828  HA  VAL A 194       9.473  -1.256 -31.981  1.00  0.78           H  
ATOM   2829  HB  VAL A 194       8.162  -0.341 -34.565  1.00  0.78           H  
ATOM   2830 1HG1 VAL A 194       7.623  -2.708 -34.860  1.00  0.78           H  
ATOM   2831 2HG1 VAL A 194       9.380  -2.447 -34.837  1.00  0.78           H  
ATOM   2832 3HG1 VAL A 194       8.565  -3.114 -33.405  1.00  0.78           H  
ATOM   2833 1HG2 VAL A 194       6.190  -1.209 -33.449  1.00  0.78           H  
ATOM   2834 2HG2 VAL A 194       7.107  -1.580 -32.022  1.00  0.78           H  
ATOM   2835 3HG2 VAL A 194       6.867   0.102 -32.514  1.00  0.78           H  
ATOM   2836  N   VAL A 195      11.548  -1.578 -33.119  1.00  0.75           N  
ATOM   2837  CA  VAL A 195      12.857  -1.816 -33.683  1.00  0.75           C  
ATOM   2838  C   VAL A 195      12.933  -3.236 -34.169  1.00  0.75           C  
ATOM   2839  O   VAL A 195      12.460  -4.162 -33.508  1.00  0.75           O  
ATOM   2840  CB  VAL A 195      13.981  -1.550 -32.653  1.00  0.75           C  
ATOM   2841  CG1 VAL A 195      15.357  -1.897 -33.261  1.00  0.75           C  
ATOM   2842  CG2 VAL A 195      13.929  -0.075 -32.220  1.00  0.75           C  
ATOM   2843  H   VAL A 195      11.260  -2.119 -32.301  1.00  0.75           H  
ATOM   2844  HA  VAL A 195      13.002  -1.148 -34.532  1.00  0.75           H  
ATOM   2845  HB  VAL A 195      13.833  -2.189 -31.784  1.00  0.75           H  
ATOM   2846 1HG1 VAL A 195      16.136  -1.717 -32.534  1.00  0.75           H  
ATOM   2847 2HG1 VAL A 195      15.387  -2.939 -33.547  1.00  0.75           H  
ATOM   2848 3HG1 VAL A 195      15.527  -1.283 -34.140  1.00  0.75           H  
ATOM   2849 1HG2 VAL A 195      14.705   0.117 -31.495  1.00  0.75           H  
ATOM   2850 2HG2 VAL A 195      14.075   0.563 -33.082  1.00  0.75           H  
ATOM   2851 3HG2 VAL A 195      12.957   0.139 -31.776  1.00  0.75           H  
ATOM   2852  N   TRP A 196      13.497  -3.433 -35.336  1.00  0.73           N  
ATOM   2853  CA  TRP A 196      13.620  -4.798 -35.791  1.00  0.73           C  
ATOM   2854  C   TRP A 196      14.994  -5.041 -36.323  1.00  0.73           C  
ATOM   2855  O   TRP A 196      15.703  -4.112 -36.699  1.00  0.73           O  
ATOM   2856  CB  TRP A 196      12.561  -5.135 -36.843  1.00  0.73           C  
ATOM   2857  CG  TRP A 196      12.600  -4.387 -38.145  1.00  0.73           C  
ATOM   2858  CD1 TRP A 196      13.193  -4.790 -39.311  1.00  0.73           C  
ATOM   2859  CD2 TRP A 196      11.997  -3.104 -38.424  1.00  0.73           C  
ATOM   2860  NE1 TRP A 196      12.998  -3.837 -40.297  1.00  0.73           N  
ATOM   2861  CE2 TRP A 196      12.272  -2.798 -39.766  1.00  0.73           C  
ATOM   2862  CE3 TRP A 196      11.259  -2.211 -37.662  1.00  0.73           C  
ATOM   2863  CZ2 TRP A 196      11.840  -1.616 -40.352  1.00  0.73           C  
ATOM   2864  CZ3 TRP A 196      10.822  -1.052 -38.243  1.00  0.73           C  
ATOM   2865  CH2 TRP A 196      11.108  -0.745 -39.556  1.00  0.73           C  
ATOM   2866  H   TRP A 196      13.846  -2.639 -35.875  1.00  0.73           H  
ATOM   2867  HA  TRP A 196      13.483  -5.469 -34.950  1.00  0.73           H  
ATOM   2868 1HB  TRP A 196      12.628  -6.188 -37.066  1.00  0.73           H  
ATOM   2869 2HB  TRP A 196      11.584  -4.964 -36.406  1.00  0.73           H  
ATOM   2870  HD1 TRP A 196      13.735  -5.728 -39.443  1.00  0.73           H  
ATOM   2871  HE1 TRP A 196      13.336  -3.893 -41.250  1.00  0.73           H  
ATOM   2872  HE3 TRP A 196      11.029  -2.427 -36.620  1.00  0.73           H  
ATOM   2873  HZ2 TRP A 196      12.058  -1.365 -41.392  1.00  0.73           H  
ATOM   2874  HZ3 TRP A 196      10.240  -0.389 -37.629  1.00  0.73           H  
ATOM   2875  HH2 TRP A 196      10.747   0.197 -39.979  1.00  0.73           H  
ATOM   2876  N   ALA A 197      15.391  -6.294 -36.343  1.00  0.73           N  
ATOM   2877  CA  ALA A 197      16.671  -6.604 -36.919  1.00  0.73           C  
ATOM   2878  C   ALA A 197      16.525  -7.616 -37.988  1.00  0.73           C  
ATOM   2879  O   ALA A 197      15.714  -8.537 -37.873  1.00  0.73           O  
ATOM   2880  CB  ALA A 197      17.643  -7.135 -35.895  1.00  0.73           C  
ATOM   2881  H   ALA A 197      14.793  -7.019 -35.958  1.00  0.73           H  
ATOM   2882  HA  ALA A 197      17.051  -5.701 -37.357  1.00  0.73           H  
ATOM   2883 1HB  ALA A 197      18.598  -7.332 -36.386  1.00  0.73           H  
ATOM   2884 2HB  ALA A 197      17.777  -6.410 -35.135  1.00  0.73           H  
ATOM   2885 3HB  ALA A 197      17.248  -8.059 -35.473  1.00  0.73           H  
ATOM   2886  N   ALA A 198      17.380  -7.497 -38.980  1.00  0.74           N  
ATOM   2887  CA  ALA A 198      17.444  -8.478 -40.040  1.00  0.74           C  
ATOM   2888  C   ALA A 198      18.861  -8.513 -40.583  1.00  0.74           C  
ATOM   2889  O   ALA A 198      19.426  -7.480 -40.945  1.00  0.74           O  
ATOM   2890  CB  ALA A 198      16.433  -8.142 -41.121  1.00  0.74           C  
ATOM   2891  H   ALA A 198      18.000  -6.683 -38.974  1.00  0.74           H  
ATOM   2892  HA  ALA A 198      17.210  -9.455 -39.628  1.00  0.74           H  
ATOM   2893 1HB  ALA A 198      16.483  -8.897 -41.907  1.00  0.74           H  
ATOM   2894 2HB  ALA A 198      15.433  -8.130 -40.698  1.00  0.74           H  
ATOM   2895 3HB  ALA A 198      16.659  -7.163 -41.539  1.00  0.74           H  
ATOM   2896  N   GLY A 199      19.473  -9.692 -40.590  1.00  0.74           N  
ATOM   2897  CA  GLY A 199      20.835  -9.829 -41.095  1.00  0.74           C  
ATOM   2898  C   GLY A 199      21.821  -9.233 -40.094  1.00  0.74           C  
ATOM   2899  O   GLY A 199      22.963  -8.924 -40.429  1.00  0.74           O  
ATOM   2900  H   GLY A 199      18.982 -10.511 -40.219  1.00  0.74           H  
ATOM   2901 1HA  GLY A 199      21.058 -10.885 -41.253  1.00  0.74           H  
ATOM   2902 2HA  GLY A 199      20.925  -9.323 -42.055  1.00  0.74           H  
ATOM   2903  N   GLY A 200      21.344  -9.020 -38.872  1.00  0.75           N  
ATOM   2904  CA  GLY A 200      22.112  -8.381 -37.812  1.00  0.75           C  
ATOM   2905  C   GLY A 200      22.024  -6.850 -37.849  1.00  0.75           C  
ATOM   2906  O   GLY A 200      22.607  -6.182 -36.996  1.00  0.75           O  
ATOM   2907  H   GLY A 200      20.398  -9.328 -38.678  1.00  0.75           H  
ATOM   2908 1HA  GLY A 200      21.749  -8.728 -36.853  1.00  0.75           H  
ATOM   2909 2HA  GLY A 200      23.154  -8.688 -37.882  1.00  0.75           H  
ATOM   2910  N   THR A 201      21.303  -6.287 -38.825  1.00  0.74           N  
ATOM   2911  CA  THR A 201      21.193  -4.834 -38.921  1.00  0.74           C  
ATOM   2912  C   THR A 201      19.999  -4.336 -38.134  1.00  0.74           C  
ATOM   2913  O   THR A 201      18.908  -4.872 -38.304  1.00  0.74           O  
ATOM   2914  CB  THR A 201      21.016  -4.372 -40.384  1.00  0.74           C  
ATOM   2915  OG1 THR A 201      22.164  -4.752 -41.160  1.00  0.74           O  
ATOM   2916  CG2 THR A 201      20.817  -2.832 -40.446  1.00  0.74           C  
ATOM   2917  H   THR A 201      20.829  -6.857 -39.526  1.00  0.74           H  
ATOM   2918  HA  THR A 201      22.094  -4.391 -38.511  1.00  0.74           H  
ATOM   2919  HB  THR A 201      20.143  -4.860 -40.808  1.00  0.74           H  
ATOM   2920  HG1 THR A 201      22.217  -5.714 -41.203  1.00  0.74           H  
ATOM   2921 1HG2 THR A 201      20.691  -2.524 -41.480  1.00  0.74           H  
ATOM   2922 2HG2 THR A 201      19.932  -2.552 -39.883  1.00  0.74           H  
ATOM   2923 3HG2 THR A 201      21.663  -2.324 -40.028  1.00  0.74           H  
ATOM   2924  N   LEU A 202      20.178  -3.322 -37.278  1.00  0.75           N  
ATOM   2925  CA  LEU A 202      18.997  -2.800 -36.568  1.00  0.75           C  
ATOM   2926  C   LEU A 202      18.299  -1.752 -37.410  1.00  0.75           C  
ATOM   2927  O   LEU A 202      18.957  -0.884 -37.990  1.00  0.75           O  
ATOM   2928  CB  LEU A 202      19.312  -2.127 -35.232  1.00  0.75           C  
ATOM   2929  CG  LEU A 202      19.888  -2.907 -34.110  1.00  0.75           C  
ATOM   2930  CD1 LEU A 202      20.158  -1.959 -32.998  1.00  0.75           C  
ATOM   2931  CD2 LEU A 202      18.911  -3.939 -33.653  1.00  0.75           C  
ATOM   2932  H   LEU A 202      21.113  -2.917 -37.179  1.00  0.75           H  
ATOM   2933  HA  LEU A 202      18.301  -3.618 -36.390  1.00  0.75           H  
ATOM   2934 1HB  LEU A 202      19.989  -1.298 -35.428  1.00  0.75           H  
ATOM   2935 2HB  LEU A 202      18.379  -1.705 -34.862  1.00  0.75           H  
ATOM   2936  HG  LEU A 202      20.814  -3.372 -34.418  1.00  0.75           H  
ATOM   2937 1HD1 LEU A 202      20.566  -2.506 -32.157  1.00  0.75           H  
ATOM   2938 2HD1 LEU A 202      20.855  -1.196 -33.326  1.00  0.75           H  
ATOM   2939 3HD1 LEU A 202      19.224  -1.489 -32.707  1.00  0.75           H  
ATOM   2940 1HD2 LEU A 202      19.325  -4.489 -32.818  1.00  0.75           H  
ATOM   2941 2HD2 LEU A 202      17.987  -3.456 -33.342  1.00  0.75           H  
ATOM   2942 3HD2 LEU A 202      18.717  -4.599 -34.469  1.00  0.75           H  
ATOM   2943  N   HIS A 203      16.972  -1.777 -37.397  1.00  0.77           N  
ATOM   2944  CA  HIS A 203      16.177  -0.827 -38.147  1.00  0.77           C  
ATOM   2945  C   HIS A 203      15.049  -0.208 -37.333  1.00  0.77           C  
ATOM   2946  O   HIS A 203      14.344  -0.894 -36.586  1.00  0.77           O  
ATOM   2947  CB  HIS A 203      15.518  -1.531 -39.329  1.00  0.77           C  
ATOM   2948  CG  HIS A 203      16.426  -2.163 -40.336  1.00  0.77           C  
ATOM   2949  ND1 HIS A 203      16.992  -1.464 -41.377  1.00  0.77           N  
ATOM   2950  CD2 HIS A 203      16.832  -3.446 -40.479  1.00  0.77           C  
ATOM   2951  CE1 HIS A 203      17.717  -2.282 -42.112  1.00  0.77           C  
ATOM   2952  NE2 HIS A 203      17.633  -3.493 -41.595  1.00  0.77           N  
ATOM   2953  H   HIS A 203      16.499  -2.530 -36.914  1.00  0.77           H  
ATOM   2954  HA  HIS A 203      16.811  -0.040 -38.519  1.00  0.77           H  
ATOM   2955 1HB  HIS A 203      14.916  -2.326 -38.921  1.00  0.77           H  
ATOM   2956 2HB  HIS A 203      14.847  -0.846 -39.834  1.00  0.77           H  
ATOM   2957  HD2 HIS A 203      16.567  -4.287 -39.830  1.00  0.77           H  
ATOM   2958  HE1 HIS A 203      18.283  -2.006 -43.000  1.00  0.77           H  
ATOM   2959  HE2 HIS A 203      18.084  -4.323 -41.957  1.00  0.77           H  
ATOM   2960  N   THR A 204      14.842   1.088 -37.531  1.00  0.83           N  
ATOM   2961  CA  THR A 204      13.703   1.771 -36.913  1.00  0.83           C  
ATOM   2962  C   THR A 204      13.139   2.822 -37.890  1.00  0.83           C  
ATOM   2963  O   THR A 204      13.911   3.356 -38.674  1.00  0.83           O  
ATOM   2964  CB  THR A 204      14.154   2.450 -35.620  1.00  0.83           C  
ATOM   2965  OG1 THR A 204      13.035   3.032 -34.956  1.00  0.83           O  
ATOM   2966  CG2 THR A 204      15.136   3.493 -35.959  1.00  0.83           C  
ATOM   2967  H   THR A 204      15.522   1.593 -38.105  1.00  0.83           H  
ATOM   2968  HA  THR A 204      12.970   1.015 -36.670  1.00  0.83           H  
ATOM   2969  HB  THR A 204      14.602   1.721 -34.973  1.00  0.83           H  
ATOM   2970  HG1 THR A 204      13.270   3.326 -34.063  1.00  0.83           H  
ATOM   2971 1HG2 THR A 204      15.487   3.978 -35.073  1.00  0.83           H  
ATOM   2972 2HG2 THR A 204      15.979   3.037 -36.475  1.00  0.83           H  
ATOM   2973 3HG2 THR A 204      14.657   4.217 -36.606  1.00  0.83           H  
ATOM   2974  N   PRO A 205      11.827   3.145 -37.904  1.00  0.91           N  
ATOM   2975  CA  PRO A 205      11.226   4.181 -38.733  1.00  0.91           C  
ATOM   2976  C   PRO A 205      11.775   5.583 -38.402  1.00  0.91           C  
ATOM   2977  O   PRO A 205      12.089   5.848 -37.242  1.00  0.91           O  
ATOM   2978  CB  PRO A 205       9.750   4.075 -38.365  1.00  0.91           C  
ATOM   2979  CG  PRO A 205       9.567   2.711 -37.782  1.00  0.91           C  
ATOM   2980  CD  PRO A 205      10.849   2.463 -37.039  1.00  0.91           C  
ATOM   2981  HA  PRO A 205      11.379   3.909 -39.774  1.00  0.91           H  
ATOM   2982 1HB  PRO A 205       9.572   4.815 -37.640  1.00  0.91           H  
ATOM   2983 2HB  PRO A 205       9.100   4.286 -39.230  1.00  0.91           H  
ATOM   2984 1HG  PRO A 205       8.681   2.699 -37.120  1.00  0.91           H  
ATOM   2985 2HG  PRO A 205       9.373   1.978 -38.580  1.00  0.91           H  
ATOM   2986 1HD  PRO A 205      10.806   2.943 -36.050  1.00  0.91           H  
ATOM   2987 2HD  PRO A 205      10.998   1.427 -36.955  1.00  0.91           H  
ATOM   2988  N   PRO A 206      11.884   6.508 -39.371  1.00  1.03           N  
ATOM   2989  CA  PRO A 206      12.274   7.891 -39.170  1.00  1.03           C  
ATOM   2990  C   PRO A 206      11.236   8.706 -38.439  1.00  1.03           C  
ATOM   2991  O   PRO A 206      10.039   8.632 -38.727  1.00  1.03           O  
ATOM   2992  CB  PRO A 206      12.496   8.378 -40.602  1.00  1.03           C  
ATOM   2993  CG  PRO A 206      11.651   7.474 -41.448  1.00  1.03           C  
ATOM   2994  CD  PRO A 206      11.656   6.152 -40.749  1.00  1.03           C  
ATOM   2995  HA  PRO A 206      13.208   7.922 -38.602  1.00  1.03           H  
ATOM   2996 1HB  PRO A 206      12.195   9.433 -40.687  1.00  1.03           H  
ATOM   2997 2HB  PRO A 206      13.565   8.333 -40.860  1.00  1.03           H  
ATOM   2998 1HG  PRO A 206      10.664   7.867 -41.546  1.00  1.03           H  
ATOM   2999 2HG  PRO A 206      12.069   7.423 -42.462  1.00  1.03           H  
ATOM   3000 1HD  PRO A 206      10.687   5.662 -40.895  1.00  1.03           H  
ATOM   3001 2HD  PRO A 206      12.493   5.570 -41.093  1.00  1.03           H  
ATOM   3002  N   VAL A 207      11.722   9.618 -37.612  1.00  1.15           N  
ATOM   3003  CA  VAL A 207      10.895  10.520 -36.817  1.00  1.15           C  
ATOM   3004  C   VAL A 207      10.108  11.512 -37.667  1.00  1.15           C  
ATOM   3005  O   VAL A 207       9.011  11.959 -37.306  1.00  1.15           O  
ATOM   3006  CB  VAL A 207      11.805  11.199 -35.793  1.00  1.15           C  
ATOM   3007  CG1 VAL A 207      12.391  10.101 -34.913  1.00  1.15           C  
ATOM   3008  CG2 VAL A 207      12.906  11.980 -36.508  1.00  1.15           C  
ATOM   3009  H   VAL A 207      12.722   9.645 -37.464  1.00  1.15           H  
ATOM   3010  HA  VAL A 207      10.198   9.926 -36.253  1.00  1.15           H  
ATOM   3011  HB  VAL A 207      11.224  11.871 -35.158  1.00  1.15           H  
ATOM   3012 1HG1 VAL A 207      13.042  10.523 -34.183  1.00  1.15           H  
ATOM   3013 2HG1 VAL A 207      11.577   9.565 -34.415  1.00  1.15           H  
ATOM   3014 3HG1 VAL A 207      12.957   9.406 -35.531  1.00  1.15           H  
ATOM   3015 1HG2 VAL A 207      13.558  12.442 -35.767  1.00  1.15           H  
ATOM   3016 2HG2 VAL A 207      13.489  11.305 -37.133  1.00  1.15           H  
ATOM   3017 3HG2 VAL A 207      12.464  12.758 -37.128  1.00  1.15           H  
ATOM   3018  N   GLU A 208      10.596  11.724 -38.878  1.00  1.25           N  
ATOM   3019  CA  GLU A 208      10.001  12.611 -39.858  1.00  1.25           C  
ATOM   3020  C   GLU A 208       8.588  12.176 -40.242  1.00  1.25           C  
ATOM   3021  O   GLU A 208       7.786  12.993 -40.693  1.00  1.25           O  
ATOM   3022  CB  GLU A 208      10.880  12.647 -41.107  1.00  1.25           C  
ATOM   3023  CG  GLU A 208      12.237  13.310 -40.887  1.00  1.25           C  
ATOM   3024  CD  GLU A 208      13.113  13.314 -42.121  1.00  1.25           C  
ATOM   3025  OE1 GLU A 208      12.728  12.731 -43.107  1.00  1.25           O  
ATOM   3026  OE2 GLU A 208      14.169  13.900 -42.071  1.00  1.25           O  
ATOM   3027  H   GLU A 208      11.469  11.274 -39.108  1.00  1.25           H  
ATOM   3028  HA  GLU A 208       9.948  13.614 -39.430  1.00  1.25           H  
ATOM   3029 1HB  GLU A 208      11.050  11.629 -41.463  1.00  1.25           H  
ATOM   3030 2HB  GLU A 208      10.365  13.189 -41.900  1.00  1.25           H  
ATOM   3031 1HG  GLU A 208      12.077  14.338 -40.566  1.00  1.25           H  
ATOM   3032 2HG  GLU A 208      12.752  12.784 -40.081  1.00  1.25           H  
ATOM   3033  N   THR A 209       8.267  10.895 -40.040  1.00  1.32           N  
ATOM   3034  CA  THR A 209       6.963  10.366 -40.408  1.00  1.32           C  
ATOM   3035  C   THR A 209       5.904  10.554 -39.320  1.00  1.32           C  
ATOM   3036  O   THR A 209       4.774  10.067 -39.470  1.00  1.32           O  
ATOM   3037  CB  THR A 209       7.065   8.884 -40.786  1.00  1.32           C  
ATOM   3038  OG1 THR A 209       7.578   8.134 -39.699  1.00  1.32           O  
ATOM   3039  CG2 THR A 209       7.968   8.742 -41.949  1.00  1.32           C  
ATOM   3040  H   THR A 209       8.950  10.253 -39.631  1.00  1.32           H  
ATOM   3041  HA  THR A 209       6.628  10.905 -41.292  1.00  1.32           H  
ATOM   3042  HB  THR A 209       6.081   8.504 -41.043  1.00  1.32           H  
ATOM   3043  HG1 THR A 209       8.465   8.469 -39.434  1.00  1.32           H  
ATOM   3044 1HG2 THR A 209       8.055   7.692 -42.227  1.00  1.32           H  
ATOM   3045 2HG2 THR A 209       7.567   9.312 -42.790  1.00  1.32           H  
ATOM   3046 3HG2 THR A 209       8.934   9.138 -41.678  1.00  1.32           H  
ATOM   3047  N   GLY A 210       6.255  11.271 -38.236  1.00  1.35           N  
ATOM   3048  CA  GLY A 210       5.317  11.541 -37.152  1.00  1.35           C  
ATOM   3049  C   GLY A 210       5.524  10.588 -35.993  1.00  1.35           C  
ATOM   3050  O   GLY A 210       4.566  10.170 -35.345  1.00  1.35           O  
ATOM   3051  H   GLY A 210       7.206  11.630 -38.158  1.00  1.35           H  
ATOM   3052 1HA  GLY A 210       5.444  12.567 -36.809  1.00  1.35           H  
ATOM   3053 2HA  GLY A 210       4.306  11.449 -37.533  1.00  1.35           H  
ATOM   3054  N   ILE A 211       6.782  10.227 -35.776  1.00  1.33           N  
ATOM   3055  CA  ILE A 211       7.189   9.266 -34.757  1.00  1.33           C  
ATOM   3056  C   ILE A 211       8.060   9.936 -33.724  1.00  1.33           C  
ATOM   3057  O   ILE A 211       8.951  10.714 -34.058  1.00  1.33           O  
ATOM   3058  CB  ILE A 211       7.919   8.113 -35.423  1.00  1.33           C  
ATOM   3059  CG1 ILE A 211       7.008   7.482 -36.363  1.00  1.33           C  
ATOM   3060  CG2 ILE A 211       8.494   7.143 -34.428  1.00  1.33           C  
ATOM   3061  CD1 ILE A 211       7.708   6.574 -37.152  1.00  1.33           C  
ATOM   3062  H   ILE A 211       7.506  10.666 -36.342  1.00  1.33           H  
ATOM   3063  HA  ILE A 211       6.302   8.878 -34.256  1.00  1.33           H  
ATOM   3064  HB  ILE A 211       8.707   8.489 -36.012  1.00  1.33           H  
ATOM   3065 1HG1 ILE A 211       6.197   6.974 -35.840  1.00  1.33           H  
ATOM   3066 2HG1 ILE A 211       6.590   8.231 -37.027  1.00  1.33           H  
ATOM   3067 1HG2 ILE A 211       9.010   6.338 -34.958  1.00  1.33           H  
ATOM   3068 2HG2 ILE A 211       9.200   7.658 -33.776  1.00  1.33           H  
ATOM   3069 3HG2 ILE A 211       7.700   6.732 -33.834  1.00  1.33           H  
ATOM   3070 1HD1 ILE A 211       7.066   6.143 -37.870  1.00  1.33           H  
ATOM   3071 2HD1 ILE A 211       8.512   7.078 -37.660  1.00  1.33           H  
ATOM   3072 3HD1 ILE A 211       8.106   5.827 -36.492  1.00  1.33           H  
ATOM   3073  N   LEU A 212       7.766   9.716 -32.460  1.00  1.28           N  
ATOM   3074  CA  LEU A 212       8.539  10.428 -31.463  1.00  1.28           C  
ATOM   3075  C   LEU A 212       9.797   9.656 -31.052  1.00  1.28           C  
ATOM   3076  O   LEU A 212       9.733   8.441 -30.874  1.00  1.28           O  
ATOM   3077  CB  LEU A 212       7.652  10.695 -30.254  1.00  1.28           C  
ATOM   3078  CG  LEU A 212       6.719  11.903 -30.430  1.00  1.28           C  
ATOM   3079  CD1 LEU A 212       5.733  11.642 -31.567  1.00  1.28           C  
ATOM   3080  CD2 LEU A 212       5.990  12.175 -29.148  1.00  1.28           C  
ATOM   3081  H   LEU A 212       7.031   9.037 -32.210  1.00  1.28           H  
ATOM   3082  HA  LEU A 212       8.787  11.391 -31.881  1.00  1.28           H  
ATOM   3083 1HB  LEU A 212       7.036   9.814 -30.067  1.00  1.28           H  
ATOM   3084 2HB  LEU A 212       8.285  10.874 -29.382  1.00  1.28           H  
ATOM   3085  HG  LEU A 212       7.305  12.759 -30.690  1.00  1.28           H  
ATOM   3086 1HD1 LEU A 212       5.091  12.502 -31.682  1.00  1.28           H  
ATOM   3087 2HD1 LEU A 212       6.256  11.475 -32.486  1.00  1.28           H  
ATOM   3088 3HD1 LEU A 212       5.129  10.762 -31.333  1.00  1.28           H  
ATOM   3089 1HD2 LEU A 212       5.345  13.041 -29.280  1.00  1.28           H  
ATOM   3090 2HD2 LEU A 212       5.389  11.309 -28.874  1.00  1.28           H  
ATOM   3091 3HD2 LEU A 212       6.717  12.379 -28.377  1.00  1.28           H  
ATOM   3092  N   PRO A 213      10.967  10.318 -30.931  1.00  1.21           N  
ATOM   3093  CA  PRO A 213      12.188   9.735 -30.403  1.00  1.21           C  
ATOM   3094  C   PRO A 213      11.910   9.227 -28.986  1.00  1.21           C  
ATOM   3095  O   PRO A 213      11.237   9.915 -28.201  1.00  1.21           O  
ATOM   3096  CB  PRO A 213      13.148  10.930 -30.389  1.00  1.21           C  
ATOM   3097  CG  PRO A 213      12.642  11.865 -31.458  1.00  1.21           C  
ATOM   3098  CD  PRO A 213      11.128  11.693 -31.468  1.00  1.21           C  
ATOM   3099  HA  PRO A 213      12.534   8.929 -31.065  1.00  1.21           H  
ATOM   3100 1HB  PRO A 213      13.178  11.372 -29.404  1.00  1.21           H  
ATOM   3101 2HB  PRO A 213      14.167  10.579 -30.604  1.00  1.21           H  
ATOM   3102 1HG  PRO A 213      12.926  12.895 -31.193  1.00  1.21           H  
ATOM   3103 2HG  PRO A 213      13.122  11.664 -32.396  1.00  1.21           H  
ATOM   3104 1HD  PRO A 213      10.625  12.437 -30.852  1.00  1.21           H  
ATOM   3105 2HD  PRO A 213      10.809  11.739 -32.524  1.00  1.21           H  
ATOM   3106  N   GLY A 214      12.458   8.054 -28.642  1.00  1.13           N  
ATOM   3107  CA  GLY A 214      12.227   7.474 -27.315  1.00  1.13           C  
ATOM   3108  C   GLY A 214      13.442   7.324 -26.382  1.00  1.13           C  
ATOM   3109  O   GLY A 214      13.321   6.651 -25.361  1.00  1.13           O  
ATOM   3110  H   GLY A 214      12.998   7.539 -29.323  1.00  1.13           H  
ATOM   3111 1HA  GLY A 214      11.474   8.071 -26.806  1.00  1.13           H  
ATOM   3112 2HA  GLY A 214      11.776   6.491 -27.451  1.00  1.13           H  
ATOM   3113  N   THR A 215      14.609   7.887 -26.741  1.00  1.06           N  
ATOM   3114  CA  THR A 215      15.886   7.800 -25.965  1.00  1.06           C  
ATOM   3115  C   THR A 215      16.486   6.385 -25.857  1.00  1.06           C  
ATOM   3116  O   THR A 215      17.636   6.167 -26.244  1.00  1.06           O  
ATOM   3117  CB  THR A 215      15.761   8.376 -24.546  1.00  1.06           C  
ATOM   3118  OG1 THR A 215      15.409   9.761 -24.617  1.00  1.06           O  
ATOM   3119  CG2 THR A 215      17.086   8.237 -23.789  1.00  1.06           C  
ATOM   3120  H   THR A 215      14.616   8.422 -27.597  1.00  1.06           H  
ATOM   3121  HA  THR A 215      16.622   8.415 -26.485  1.00  1.06           H  
ATOM   3122  HB  THR A 215      15.001   7.839 -24.000  1.00  1.06           H  
ATOM   3123  HG1 THR A 215      15.334  10.104 -23.719  1.00  1.06           H  
ATOM   3124 1HG2 THR A 215      16.967   8.652 -22.792  1.00  1.06           H  
ATOM   3125 2HG2 THR A 215      17.359   7.184 -23.712  1.00  1.06           H  
ATOM   3126 3HG2 THR A 215      17.867   8.777 -24.316  1.00  1.06           H  
ATOM   3127  N   THR A 216      15.689   5.428 -25.391  1.00  0.99           N  
ATOM   3128  CA  THR A 216      16.069   4.027 -25.252  1.00  0.99           C  
ATOM   3129  C   THR A 216      16.614   3.546 -26.598  1.00  0.99           C  
ATOM   3130  O   THR A 216      17.638   2.865 -26.661  1.00  0.99           O  
ATOM   3131  CB  THR A 216      14.843   3.199 -24.796  1.00  0.99           C  
ATOM   3132  OG1 THR A 216      14.378   3.702 -23.545  1.00  0.99           O  
ATOM   3133  CG2 THR A 216      15.166   1.758 -24.602  1.00  0.99           C  
ATOM   3134  H   THR A 216      14.764   5.712 -25.098  1.00  0.99           H  
ATOM   3135  HA  THR A 216      16.859   3.940 -24.503  1.00  0.99           H  
ATOM   3136  HB  THR A 216      14.053   3.288 -25.546  1.00  0.99           H  
ATOM   3137  HG1 THR A 216      13.855   3.007 -23.090  1.00  0.99           H  
ATOM   3138 1HG2 THR A 216      14.269   1.225 -24.280  1.00  0.99           H  
ATOM   3139 2HG2 THR A 216      15.533   1.323 -25.503  1.00  0.99           H  
ATOM   3140 3HG2 THR A 216      15.910   1.694 -23.843  1.00  0.99           H  
ATOM   3141  N   GLN A 217      15.933   3.930 -27.678  1.00  0.93           N  
ATOM   3142  CA  GLN A 217      16.358   3.612 -29.036  1.00  0.93           C  
ATOM   3143  C   GLN A 217      17.742   4.169 -29.346  1.00  0.93           C  
ATOM   3144  O   GLN A 217      18.572   3.490 -29.949  1.00  0.93           O  
ATOM   3145  CB  GLN A 217      15.363   4.185 -30.031  1.00  0.93           C  
ATOM   3146  CG  GLN A 217      15.660   3.886 -31.469  1.00  0.93           C  
ATOM   3147  CD  GLN A 217      14.614   4.477 -32.371  1.00  0.93           C  
ATOM   3148  OE1 GLN A 217      13.492   3.951 -32.487  1.00  0.93           O  
ATOM   3149  NE2 GLN A 217      14.954   5.590 -33.019  1.00  0.93           N  
ATOM   3150  H   GLN A 217      15.095   4.474 -27.538  1.00  0.93           H  
ATOM   3151  HA  GLN A 217      16.404   2.536 -29.153  1.00  0.93           H  
ATOM   3152 1HB  GLN A 217      14.403   3.801 -29.795  1.00  0.93           H  
ATOM   3153 2HB  GLN A 217      15.321   5.267 -29.916  1.00  0.93           H  
ATOM   3154 1HG  GLN A 217      16.632   4.303 -31.735  1.00  0.93           H  
ATOM   3155 2HG  GLN A 217      15.662   2.806 -31.610  1.00  0.93           H  
ATOM   3156 1HE2 GLN A 217      14.299   6.035 -33.638  1.00  0.93           H  
ATOM   3157 2HE2 GLN A 217      15.870   5.981 -32.895  1.00  0.93           H  
ATOM   3158  N   ALA A 218      18.001   5.416 -28.946  1.00  0.88           N  
ATOM   3159  CA  ALA A 218      19.294   6.035 -29.210  1.00  0.88           C  
ATOM   3160  C   ALA A 218      20.391   5.243 -28.511  1.00  0.88           C  
ATOM   3161  O   ALA A 218      21.476   5.015 -29.064  1.00  0.88           O  
ATOM   3162  CB  ALA A 218      19.291   7.488 -28.748  1.00  0.88           C  
ATOM   3163  H   ALA A 218      17.308   5.929 -28.421  1.00  0.88           H  
ATOM   3164  HA  ALA A 218      19.479   5.999 -30.282  1.00  0.88           H  
ATOM   3165 1HB  ALA A 218      20.257   7.940 -28.966  1.00  0.88           H  
ATOM   3166 2HB  ALA A 218      18.508   8.033 -29.271  1.00  0.88           H  
ATOM   3167 3HB  ALA A 218      19.109   7.533 -27.680  1.00  0.88           H  
ATOM   3168  N   ARG A 219      20.083   4.768 -27.299  1.00  0.85           N  
ATOM   3169  CA  ARG A 219      21.042   3.968 -26.552  1.00  0.85           C  
ATOM   3170  C   ARG A 219      21.271   2.633 -27.239  1.00  0.85           C  
ATOM   3171  O   ARG A 219      22.418   2.211 -27.418  1.00  0.85           O  
ATOM   3172  CB  ARG A 219      20.565   3.733 -25.126  1.00  0.85           C  
ATOM   3173  CG  ARG A 219      21.453   2.796 -24.303  1.00  0.85           C  
ATOM   3174  CD  ARG A 219      22.801   3.304 -24.069  1.00  0.85           C  
ATOM   3175  NE  ARG A 219      23.573   2.367 -23.277  1.00  0.85           N  
ATOM   3176  CZ  ARG A 219      24.888   2.501 -23.009  1.00  0.85           C  
ATOM   3177  NH1 ARG A 219      25.548   3.544 -23.469  1.00  0.85           N  
ATOM   3178  NH2 ARG A 219      25.522   1.598 -22.287  1.00  0.85           N  
ATOM   3179  H   ARG A 219      19.176   5.000 -26.893  1.00  0.85           H  
ATOM   3180  HA  ARG A 219      21.987   4.508 -26.515  1.00  0.85           H  
ATOM   3181 1HB  ARG A 219      20.501   4.686 -24.603  1.00  0.85           H  
ATOM   3182 2HB  ARG A 219      19.569   3.307 -25.137  1.00  0.85           H  
ATOM   3183 1HG  ARG A 219      20.983   2.601 -23.337  1.00  0.85           H  
ATOM   3184 2HG  ARG A 219      21.563   1.855 -24.843  1.00  0.85           H  
ATOM   3185 1HD  ARG A 219      23.302   3.440 -25.023  1.00  0.85           H  
ATOM   3186 2HD  ARG A 219      22.750   4.246 -23.537  1.00  0.85           H  
ATOM   3187  HE  ARG A 219      23.067   1.530 -22.915  1.00  0.85           H  
ATOM   3188 1HH1 ARG A 219      25.071   4.245 -24.023  1.00  0.85           H  
ATOM   3189 2HH1 ARG A 219      26.527   3.642 -23.265  1.00  0.85           H  
ATOM   3190 1HH2 ARG A 219      25.024   0.788 -21.926  1.00  0.85           H  
ATOM   3191 2HH2 ARG A 219      26.502   1.714 -22.095  1.00  0.85           H  
ATOM   3192  N   LEU A 220      20.193   1.985 -27.683  1.00  0.82           N  
ATOM   3193  CA  LEU A 220      20.344   0.712 -28.363  1.00  0.82           C  
ATOM   3194  C   LEU A 220      21.156   0.822 -29.635  1.00  0.82           C  
ATOM   3195  O   LEU A 220      22.096   0.052 -29.842  1.00  0.82           O  
ATOM   3196  CB  LEU A 220      19.007   0.073 -28.715  1.00  0.82           C  
ATOM   3197  CG  LEU A 220      19.210  -1.184 -29.549  1.00  0.82           C  
ATOM   3198  CD1 LEU A 220      20.064  -2.151 -28.738  1.00  0.82           C  
ATOM   3199  CD2 LEU A 220      17.857  -1.803 -29.959  1.00  0.82           C  
ATOM   3200  H   LEU A 220      19.262   2.371 -27.517  1.00  0.82           H  
ATOM   3201  HA  LEU A 220      20.871   0.037 -27.685  1.00  0.82           H  
ATOM   3202 1HB  LEU A 220      18.487  -0.193 -27.796  1.00  0.82           H  
ATOM   3203 2HB  LEU A 220      18.402   0.783 -29.275  1.00  0.82           H  
ATOM   3204  HG  LEU A 220      19.761  -0.921 -30.439  1.00  0.82           H  
ATOM   3205 1HD1 LEU A 220      20.262  -3.042 -29.323  1.00  0.82           H  
ATOM   3206 2HD1 LEU A 220      21.011  -1.670 -28.492  1.00  0.82           H  
ATOM   3207 3HD1 LEU A 220      19.550  -2.423 -27.813  1.00  0.82           H  
ATOM   3208 1HD2 LEU A 220      18.030  -2.692 -30.567  1.00  0.82           H  
ATOM   3209 2HD2 LEU A 220      17.298  -2.084 -29.073  1.00  0.82           H  
ATOM   3210 3HD2 LEU A 220      17.291  -1.074 -30.534  1.00  0.82           H  
ATOM   3211  N   PHE A 221      20.803   1.767 -30.494  1.00  0.81           N  
ATOM   3212  CA  PHE A 221      21.510   1.934 -31.748  1.00  0.81           C  
ATOM   3213  C   PHE A 221      22.974   2.283 -31.529  1.00  0.81           C  
ATOM   3214  O   PHE A 221      23.848   1.748 -32.213  1.00  0.81           O  
ATOM   3215  CB  PHE A 221      20.787   2.948 -32.625  1.00  0.81           C  
ATOM   3216  CG  PHE A 221      19.583   2.299 -33.306  1.00  0.81           C  
ATOM   3217  CD1 PHE A 221      18.624   1.633 -32.558  1.00  0.81           C  
ATOM   3218  CD2 PHE A 221      19.425   2.335 -34.689  1.00  0.81           C  
ATOM   3219  CE1 PHE A 221      17.560   1.020 -33.162  1.00  0.81           C  
ATOM   3220  CE2 PHE A 221      18.357   1.711 -35.296  1.00  0.81           C  
ATOM   3221  CZ  PHE A 221      17.429   1.052 -34.530  1.00  0.81           C  
ATOM   3222  H   PHE A 221      20.024   2.389 -30.269  1.00  0.81           H  
ATOM   3223  HA  PHE A 221      21.477   0.977 -32.273  1.00  0.81           H  
ATOM   3224 1HB  PHE A 221      20.436   3.782 -32.010  1.00  0.81           H  
ATOM   3225 2HB  PHE A 221      21.457   3.338 -33.387  1.00  0.81           H  
ATOM   3226  HD1 PHE A 221      18.729   1.595 -31.478  1.00  0.81           H  
ATOM   3227  HD2 PHE A 221      20.162   2.861 -35.292  1.00  0.81           H  
ATOM   3228  HE1 PHE A 221      16.830   0.506 -32.558  1.00  0.81           H  
ATOM   3229  HE2 PHE A 221      18.246   1.738 -36.382  1.00  0.81           H  
ATOM   3230  HZ  PHE A 221      16.593   0.559 -35.008  1.00  0.81           H  
ATOM   3231  N   THR A 222      23.267   3.137 -30.542  1.00  0.80           N  
ATOM   3232  CA  THR A 222      24.654   3.476 -30.272  1.00  0.80           C  
ATOM   3233  C   THR A 222      25.417   2.225 -29.849  1.00  0.80           C  
ATOM   3234  O   THR A 222      26.513   1.946 -30.350  1.00  0.80           O  
ATOM   3235  CB  THR A 222      24.759   4.518 -29.144  1.00  0.80           C  
ATOM   3236  OG1 THR A 222      24.076   5.718 -29.534  1.00  0.80           O  
ATOM   3237  CG2 THR A 222      26.218   4.829 -28.857  1.00  0.80           C  
ATOM   3238  H   THR A 222      22.534   3.582 -29.988  1.00  0.80           H  
ATOM   3239  HA  THR A 222      25.105   3.872 -31.180  1.00  0.80           H  
ATOM   3240  HB  THR A 222      24.288   4.121 -28.241  1.00  0.80           H  
ATOM   3241  HG1 THR A 222      23.105   5.536 -29.544  1.00  0.80           H  
ATOM   3242 1HG2 THR A 222      26.279   5.564 -28.056  1.00  0.80           H  
ATOM   3243 2HG2 THR A 222      26.732   3.916 -28.554  1.00  0.80           H  
ATOM   3244 3HG2 THR A 222      26.687   5.229 -29.754  1.00  0.80           H  
ATOM   3245  N   ALA A 223      24.835   1.464 -28.924  1.00  0.80           N  
ATOM   3246  CA  ALA A 223      25.463   0.253 -28.442  1.00  0.80           C  
ATOM   3247  C   ALA A 223      25.644  -0.764 -29.562  1.00  0.80           C  
ATOM   3248  O   ALA A 223      26.671  -1.423 -29.646  1.00  0.80           O  
ATOM   3249  CB  ALA A 223      24.629  -0.328 -27.331  1.00  0.80           C  
ATOM   3250  H   ALA A 223      23.930   1.733 -28.533  1.00  0.80           H  
ATOM   3251  HA  ALA A 223      26.449   0.508 -28.056  1.00  0.80           H  
ATOM   3252 1HB  ALA A 223      25.100  -1.227 -26.939  1.00  0.80           H  
ATOM   3253 2HB  ALA A 223      24.522   0.402 -26.528  1.00  0.80           H  
ATOM   3254 3HB  ALA A 223      23.646  -0.564 -27.722  1.00  0.80           H  
ATOM   3255  N   ALA A 224      24.661  -0.890 -30.446  1.00  0.81           N  
ATOM   3256  CA  ALA A 224      24.784  -1.828 -31.548  1.00  0.81           C  
ATOM   3257  C   ALA A 224      25.931  -1.421 -32.458  1.00  0.81           C  
ATOM   3258  O   ALA A 224      26.761  -2.251 -32.868  1.00  0.81           O  
ATOM   3259  CB  ALA A 224      23.477  -1.864 -32.304  1.00  0.81           C  
ATOM   3260  H   ALA A 224      23.808  -0.347 -30.341  1.00  0.81           H  
ATOM   3261  HA  ALA A 224      25.009  -2.814 -31.145  1.00  0.81           H  
ATOM   3262 1HB  ALA A 224      23.524  -2.566 -33.119  1.00  0.81           H  
ATOM   3263 2HB  ALA A 224      22.703  -2.157 -31.615  1.00  0.81           H  
ATOM   3264 3HB  ALA A 224      23.266  -0.875 -32.686  1.00  0.81           H  
ATOM   3265  N   ALA A 225      26.025  -0.112 -32.711  1.00  0.83           N  
ATOM   3266  CA  ALA A 225      27.070   0.431 -33.555  1.00  0.83           C  
ATOM   3267  C   ALA A 225      28.436   0.120 -32.965  1.00  0.83           C  
ATOM   3268  O   ALA A 225      29.354  -0.229 -33.705  1.00  0.83           O  
ATOM   3269  CB  ALA A 225      26.885   1.927 -33.724  1.00  0.83           C  
ATOM   3270  H   ALA A 225      25.322   0.526 -32.342  1.00  0.83           H  
ATOM   3271  HA  ALA A 225      27.002  -0.049 -34.531  1.00  0.83           H  
ATOM   3272 1HB  ALA A 225      27.659   2.319 -34.378  1.00  0.83           H  
ATOM   3273 2HB  ALA A 225      25.902   2.117 -34.161  1.00  0.83           H  
ATOM   3274 3HB  ALA A 225      26.949   2.414 -32.758  1.00  0.83           H  
ATOM   3275  N   ALA A 226      28.544   0.134 -31.619  1.00  0.83           N  
ATOM   3276  CA  ALA A 226      29.804  -0.149 -30.911  1.00  0.83           C  
ATOM   3277  C   ALA A 226      30.338  -1.518 -31.323  1.00  0.83           C  
ATOM   3278  O   ALA A 226      31.200  -1.460 -32.200  1.00  0.83           O  
ATOM   3279  CB  ALA A 226      29.609  -0.088 -29.405  1.00  0.83           C  
ATOM   3280  H   ALA A 226      27.733   0.425 -31.071  1.00  0.83           H  
ATOM   3281  HA  ALA A 226      30.531   0.606 -31.204  1.00  0.83           H  
ATOM   3282 1HB  ALA A 226      30.559  -0.277 -28.912  1.00  0.83           H  
ATOM   3283 2HB  ALA A 226      29.237   0.897 -29.126  1.00  0.83           H  
ATOM   3284 3HB  ALA A 226      28.902  -0.843 -29.099  1.00  0.83           H  
ATOM   3285  N   ASP A 227      29.344  -2.400 -31.474  1.00  0.83           N  
ATOM   3286  CA  ASP A 227      29.708  -3.801 -31.491  1.00  0.83           C  
ATOM   3287  C   ASP A 227      29.862  -4.226 -32.943  1.00  0.83           C  
ATOM   3288  O   ASP A 227      29.973  -5.416 -33.251  1.00  0.83           O  
ATOM   3289  CB  ASP A 227      28.720  -4.724 -30.781  1.00  0.83           C  
ATOM   3290  CG  ASP A 227      28.751  -4.606 -29.283  1.00  0.83           C  
ATOM   3291  OD1 ASP A 227      29.688  -4.051 -28.750  1.00  0.83           O  
ATOM   3292  OD2 ASP A 227      27.918  -5.223 -28.663  1.00  0.83           O  
ATOM   3293  H   ASP A 227      28.719  -2.218 -32.258  1.00  0.83           H  
ATOM   3294  HA  ASP A 227      30.675  -3.915 -31.003  1.00  0.83           H  
ATOM   3295 1HB  ASP A 227      27.706  -4.479 -31.123  1.00  0.83           H  
ATOM   3296 2HB  ASP A 227      28.917  -5.756 -31.062  1.00  0.83           H  
ATOM   3297  N   GLY A 228      29.836  -3.241 -33.841  1.00  0.81           N  
ATOM   3298  CA  GLY A 228      29.970  -3.470 -35.262  1.00  0.81           C  
ATOM   3299  C   GLY A 228      28.670  -3.814 -35.974  1.00  0.81           C  
ATOM   3300  O   GLY A 228      28.704  -4.170 -37.153  1.00  0.81           O  
ATOM   3301  H   GLY A 228      29.762  -2.265 -33.534  1.00  0.81           H  
ATOM   3302 1HA  GLY A 228      30.394  -2.573 -35.713  1.00  0.81           H  
ATOM   3303 2HA  GLY A 228      30.691  -4.268 -35.423  1.00  0.81           H  
ATOM   3304  N   TRP A 229      27.523  -3.785 -35.291  1.00  0.80           N  
ATOM   3305  CA  TRP A 229      26.320  -4.123 -36.025  1.00  0.80           C  
ATOM   3306  C   TRP A 229      25.988  -2.922 -36.887  1.00  0.80           C  
ATOM   3307  O   TRP A 229      26.108  -1.795 -36.405  1.00  0.80           O  
ATOM   3308  CB  TRP A 229      25.122  -4.349 -35.123  1.00  0.80           C  
ATOM   3309  CG  TRP A 229      25.179  -5.537 -34.261  1.00  0.80           C  
ATOM   3310  CD1 TRP A 229      26.241  -6.348 -33.997  1.00  0.80           C  
ATOM   3311  CD2 TRP A 229      24.063  -6.083 -33.544  1.00  0.80           C  
ATOM   3312  NE1 TRP A 229      25.855  -7.361 -33.151  1.00  0.80           N  
ATOM   3313  CE2 TRP A 229      24.519  -7.209 -32.869  1.00  0.80           C  
ATOM   3314  CE3 TRP A 229      22.730  -5.712 -33.431  1.00  0.80           C  
ATOM   3315  CZ2 TRP A 229      23.686  -7.965 -32.090  1.00  0.80           C  
ATOM   3316  CZ3 TRP A 229      21.896  -6.468 -32.650  1.00  0.80           C  
ATOM   3317  CH2 TRP A 229      22.362  -7.565 -31.992  1.00  0.80           C  
ATOM   3318  H   TRP A 229      27.474  -3.469 -34.323  1.00  0.80           H  
ATOM   3319  HA  TRP A 229      26.499  -5.018 -36.607  1.00  0.80           H  
ATOM   3320 1HB  TRP A 229      25.013  -3.486 -34.493  1.00  0.80           H  
ATOM   3321 2HB  TRP A 229      24.219  -4.414 -35.738  1.00  0.80           H  
ATOM   3322  HD1 TRP A 229      27.249  -6.214 -34.394  1.00  0.80           H  
ATOM   3323  HE1 TRP A 229      26.455  -8.095 -32.801  1.00  0.80           H  
ATOM   3324  HE3 TRP A 229      22.367  -4.844 -33.959  1.00  0.80           H  
ATOM   3325  HZ2 TRP A 229      24.034  -8.850 -31.571  1.00  0.80           H  
ATOM   3326  HZ3 TRP A 229      20.860  -6.172 -32.575  1.00  0.80           H  
ATOM   3327  HH2 TRP A 229      21.679  -8.142 -31.388  1.00  0.80           H  
ATOM   3328  N   PRO A 230      25.595  -3.076 -38.146  1.00  0.78           N  
ATOM   3329  CA  PRO A 230      25.064  -1.999 -38.931  1.00  0.78           C  
ATOM   3330  C   PRO A 230      23.782  -1.523 -38.270  1.00  0.78           C  
ATOM   3331  O   PRO A 230      23.027  -2.343 -37.727  1.00  0.78           O  
ATOM   3332  CB  PRO A 230      24.824  -2.646 -40.291  1.00  0.78           C  
ATOM   3333  CG  PRO A 230      25.728  -3.861 -40.313  1.00  0.78           C  
ATOM   3334  CD  PRO A 230      25.769  -4.341 -38.872  1.00  0.78           C  
ATOM   3335  HA  PRO A 230      25.805  -1.186 -38.990  1.00  0.78           H  
ATOM   3336 1HB  PRO A 230      23.784  -2.916 -40.394  1.00  0.78           H  
ATOM   3337 2HB  PRO A 230      25.046  -1.928 -41.093  1.00  0.78           H  
ATOM   3338 1HG  PRO A 230      25.312  -4.620 -40.995  1.00  0.78           H  
ATOM   3339 2HG  PRO A 230      26.721  -3.591 -40.701  1.00  0.78           H  
ATOM   3340 1HD  PRO A 230      24.945  -5.042 -38.647  1.00  0.78           H  
ATOM   3341 2HD  PRO A 230      26.763  -4.776 -38.704  1.00  0.78           H  
ATOM   3342  N   THR A 231      23.518  -0.236 -38.349  1.00  0.78           N  
ATOM   3343  CA  THR A 231      22.265   0.294 -37.848  1.00  0.78           C  
ATOM   3344  C   THR A 231      21.686   1.219 -38.903  1.00  0.78           C  
ATOM   3345  O   THR A 231      22.444   1.841 -39.653  1.00  0.78           O  
ATOM   3346  CB  THR A 231      22.466   1.058 -36.521  1.00  0.78           C  
ATOM   3347  OG1 THR A 231      23.321   2.192 -36.735  1.00  0.78           O  
ATOM   3348  CG2 THR A 231      23.079   0.168 -35.420  1.00  0.78           C  
ATOM   3349  H   THR A 231      24.185   0.388 -38.781  1.00  0.78           H  
ATOM   3350  HA  THR A 231      21.558  -0.521 -37.687  1.00  0.78           H  
ATOM   3351  HB  THR A 231      21.513   1.397 -36.195  1.00  0.78           H  
ATOM   3352  HG1 THR A 231      24.224   1.893 -36.868  1.00  0.78           H  
ATOM   3353 1HG2 THR A 231      23.179   0.749 -34.506  1.00  0.78           H  
ATOM   3354 2HG2 THR A 231      22.430  -0.686 -35.241  1.00  0.78           H  
ATOM   3355 3HG2 THR A 231      24.063  -0.187 -35.724  1.00  0.78           H  
ATOM   3356  N   SER A 232      20.369   1.385 -38.915  1.00  0.79           N  
ATOM   3357  CA  SER A 232      19.753   2.309 -39.854  1.00  0.79           C  
ATOM   3358  C   SER A 232      18.382   2.815 -39.428  1.00  0.79           C  
ATOM   3359  O   SER A 232      17.597   2.106 -38.794  1.00  0.79           O  
ATOM   3360  CB  SER A 232      19.612   1.636 -41.208  1.00  0.79           C  
ATOM   3361  OG  SER A 232      19.055   2.510 -42.152  1.00  0.79           O  
ATOM   3362  H   SER A 232      19.793   0.798 -38.318  1.00  0.79           H  
ATOM   3363  HA  SER A 232      20.411   3.173 -39.956  1.00  0.79           H  
ATOM   3364 1HB  SER A 232      20.585   1.291 -41.555  1.00  0.79           H  
ATOM   3365 2HB  SER A 232      18.972   0.757 -41.103  1.00  0.79           H  
ATOM   3366  HG  SER A 232      18.251   2.858 -41.752  1.00  0.79           H  
ATOM   3367  N   VAL A 233      18.095   4.044 -39.809  1.00  0.81           N  
ATOM   3368  CA  VAL A 233      16.765   4.567 -39.604  1.00  0.81           C  
ATOM   3369  C   VAL A 233      16.095   4.560 -40.967  1.00  0.81           C  
ATOM   3370  O   VAL A 233      16.563   5.208 -41.904  1.00  0.81           O  
ATOM   3371  CB  VAL A 233      16.818   5.966 -38.993  1.00  0.81           C  
ATOM   3372  CG1 VAL A 233      15.448   6.477 -38.816  1.00  0.81           C  
ATOM   3373  CG2 VAL A 233      17.557   5.907 -37.661  1.00  0.81           C  
ATOM   3374  H   VAL A 233      18.793   4.601 -40.286  1.00  0.81           H  
ATOM   3375  HA  VAL A 233      16.219   3.918 -38.927  1.00  0.81           H  
ATOM   3376  HB  VAL A 233      17.337   6.638 -39.674  1.00  0.81           H  
ATOM   3377 1HG1 VAL A 233      15.495   7.476 -38.393  1.00  0.81           H  
ATOM   3378 2HG1 VAL A 233      14.954   6.504 -39.785  1.00  0.81           H  
ATOM   3379 3HG1 VAL A 233      14.894   5.826 -38.153  1.00  0.81           H  
ATOM   3380 1HG2 VAL A 233      17.597   6.905 -37.226  1.00  0.81           H  
ATOM   3381 2HG2 VAL A 233      17.036   5.245 -36.988  1.00  0.81           H  
ATOM   3382 3HG2 VAL A 233      18.568   5.538 -37.817  1.00  0.81           H  
ATOM   3383  N   THR A 234      15.077   3.733 -41.089  1.00  0.84           N  
ATOM   3384  CA  THR A 234      14.396   3.482 -42.340  1.00  0.84           C  
ATOM   3385  C   THR A 234      12.937   3.177 -42.126  1.00  0.84           C  
ATOM   3386  O   THR A 234      12.587   2.484 -41.176  1.00  0.84           O  
ATOM   3387  CB  THR A 234      14.978   2.225 -42.999  1.00  0.84           C  
ATOM   3388  OG1 THR A 234      14.337   1.978 -44.271  1.00  0.84           O  
ATOM   3389  CG2 THR A 234      14.729   1.044 -42.068  1.00  0.84           C  
ATOM   3390  H   THR A 234      14.745   3.287 -40.245  1.00  0.84           H  
ATOM   3391  HA  THR A 234      14.527   4.356 -42.969  1.00  0.84           H  
ATOM   3392  HB  THR A 234      16.050   2.350 -43.156  1.00  0.84           H  
ATOM   3393  HG1 THR A 234      13.367   1.755 -44.127  1.00  0.84           H  
ATOM   3394 1HG2 THR A 234      15.131   0.144 -42.519  1.00  0.84           H  
ATOM   3395 2HG2 THR A 234      15.218   1.228 -41.107  1.00  0.84           H  
ATOM   3396 3HG2 THR A 234      13.657   0.920 -41.915  1.00  0.84           H  
ATOM   3397  N   PRO A 235      12.050   3.583 -43.017  1.00  0.85           N  
ATOM   3398  CA  PRO A 235      10.688   3.188 -42.966  1.00  0.85           C  
ATOM   3399  C   PRO A 235      10.704   1.741 -43.353  1.00  0.85           C  
ATOM   3400  O   PRO A 235      11.661   1.272 -43.986  1.00  0.85           O  
ATOM   3401  CB  PRO A 235      10.005   4.108 -43.973  1.00  0.85           C  
ATOM   3402  CG  PRO A 235      11.102   4.444 -44.969  1.00  0.85           C  
ATOM   3403  CD  PRO A 235      12.385   4.497 -44.136  1.00  0.85           C  
ATOM   3404  HA  PRO A 235      10.293   3.323 -41.946  1.00  0.85           H  
ATOM   3405 1HB  PRO A 235       9.156   3.585 -44.437  1.00  0.85           H  
ATOM   3406 2HB  PRO A 235       9.598   4.994 -43.461  1.00  0.85           H  
ATOM   3407 1HG  PRO A 235      11.143   3.674 -45.752  1.00  0.85           H  
ATOM   3408 2HG  PRO A 235      10.881   5.398 -45.473  1.00  0.85           H  
ATOM   3409 1HD  PRO A 235      13.209   4.120 -44.751  1.00  0.85           H  
ATOM   3410 2HD  PRO A 235      12.573   5.512 -43.772  1.00  0.85           H  
ATOM   3411  N   GLY A 236       9.653   1.055 -42.999  1.00  0.86           N  
ATOM   3412  CA  GLY A 236       9.472  -0.332 -43.354  1.00  0.86           C  
ATOM   3413  C   GLY A 236       8.029  -0.653 -43.109  1.00  0.86           C  
ATOM   3414  O   GLY A 236       7.289   0.202 -42.622  1.00  0.86           O  
ATOM   3415  H   GLY A 236       8.936   1.514 -42.458  1.00  0.86           H  
ATOM   3416 1HA  GLY A 236       9.727  -0.499 -44.402  1.00  0.86           H  
ATOM   3417 2HA  GLY A 236      10.109  -0.973 -42.748  1.00  0.86           H  
ATOM   3418  N   THR A 237       7.645  -1.862 -43.438  1.00  0.85           N  
ATOM   3419  CA  THR A 237       6.271  -2.305 -43.374  1.00  0.85           C  
ATOM   3420  C   THR A 237       6.011  -3.438 -42.410  1.00  0.85           C  
ATOM   3421  O   THR A 237       6.927  -4.060 -41.873  1.00  0.85           O  
ATOM   3422  CB  THR A 237       5.838  -2.724 -44.786  1.00  0.85           C  
ATOM   3423  OG1 THR A 237       6.642  -3.846 -45.212  1.00  0.85           O  
ATOM   3424  CG2 THR A 237       6.007  -1.564 -45.762  1.00  0.85           C  
ATOM   3425  H   THR A 237       8.342  -2.503 -43.822  1.00  0.85           H  
ATOM   3426  HA  THR A 237       5.658  -1.471 -43.056  1.00  0.85           H  
ATOM   3427  HB  THR A 237       4.793  -3.022 -44.772  1.00  0.85           H  
ATOM   3428  HG1 THR A 237       7.614  -3.631 -45.115  1.00  0.85           H  
ATOM   3429 1HG2 THR A 237       5.693  -1.875 -46.755  1.00  0.85           H  
ATOM   3430 2HG2 THR A 237       5.398  -0.737 -45.434  1.00  0.85           H  
ATOM   3431 3HG2 THR A 237       7.050  -1.258 -45.796  1.00  0.85           H  
ATOM   3432  N   VAL A 238       4.748  -3.774 -42.265  1.00  0.85           N  
ATOM   3433  CA  VAL A 238       4.371  -4.873 -41.383  1.00  0.85           C  
ATOM   3434  C   VAL A 238       5.095  -6.153 -41.818  1.00  0.85           C  
ATOM   3435  O   VAL A 238       5.579  -6.925 -40.984  1.00  0.85           O  
ATOM   3436  CB  VAL A 238       2.860  -5.028 -41.392  1.00  0.85           C  
ATOM   3437  CG1 VAL A 238       2.450  -6.255 -40.603  1.00  0.85           C  
ATOM   3438  CG2 VAL A 238       2.286  -3.768 -40.857  1.00  0.85           C  
ATOM   3439  H   VAL A 238       4.050  -3.193 -42.739  1.00  0.85           H  
ATOM   3440  HA  VAL A 238       4.682  -4.647 -40.372  1.00  0.85           H  
ATOM   3441  HB  VAL A 238       2.512  -5.178 -42.416  1.00  0.85           H  
ATOM   3442 1HG1 VAL A 238       1.365  -6.359 -40.622  1.00  0.85           H  
ATOM   3443 2HG1 VAL A 238       2.902  -7.130 -41.050  1.00  0.85           H  
ATOM   3444 3HG1 VAL A 238       2.785  -6.157 -39.567  1.00  0.85           H  
ATOM   3445 1HG2 VAL A 238       1.198  -3.830 -40.864  1.00  0.85           H  
ATOM   3446 2HG2 VAL A 238       2.648  -3.621 -39.844  1.00  0.85           H  
ATOM   3447 3HG2 VAL A 238       2.612  -2.935 -41.483  1.00  0.85           H  
ATOM   3448  N   ASP A 239       5.207  -6.349 -43.130  1.00  0.84           N  
ATOM   3449  CA  ASP A 239       5.911  -7.493 -43.701  1.00  0.84           C  
ATOM   3450  C   ASP A 239       7.398  -7.535 -43.294  1.00  0.84           C  
ATOM   3451  O   ASP A 239       8.009  -8.605 -43.306  1.00  0.84           O  
ATOM   3452  CB  ASP A 239       5.799  -7.485 -45.225  1.00  0.84           C  
ATOM   3453  CG  ASP A 239       4.391  -7.842 -45.736  1.00  0.84           C  
ATOM   3454  OD1 ASP A 239       3.588  -8.299 -44.954  1.00  0.84           O  
ATOM   3455  OD2 ASP A 239       4.141  -7.666 -46.906  1.00  0.84           O  
ATOM   3456  H   ASP A 239       4.799  -5.667 -43.755  1.00  0.84           H  
ATOM   3457  HA  ASP A 239       5.434  -8.400 -43.332  1.00  0.84           H  
ATOM   3458 1HB  ASP A 239       6.069  -6.493 -45.599  1.00  0.84           H  
ATOM   3459 2HB  ASP A 239       6.513  -8.193 -45.644  1.00  0.84           H  
ATOM   3460  N   ASP A 240       7.978  -6.381 -42.929  1.00  0.83           N  
ATOM   3461  CA  ASP A 240       9.380  -6.296 -42.539  1.00  0.83           C  
ATOM   3462  C   ASP A 240       9.486  -6.717 -41.093  1.00  0.83           C  
ATOM   3463  O   ASP A 240      10.505  -7.262 -40.670  1.00  0.83           O  
ATOM   3464  CB  ASP A 240       9.963  -4.887 -42.750  1.00  0.83           C  
ATOM   3465  CG  ASP A 240      10.066  -4.508 -44.254  1.00  0.83           C  
ATOM   3466  OD1 ASP A 240      10.823  -5.140 -44.957  1.00  0.83           O  
ATOM   3467  OD2 ASP A 240       9.381  -3.585 -44.679  1.00  0.83           O  
ATOM   3468  H   ASP A 240       7.429  -5.534 -42.878  1.00  0.83           H  
ATOM   3469  HA  ASP A 240       9.957  -6.990 -43.144  1.00  0.83           H  
ATOM   3470 1HB  ASP A 240       9.352  -4.153 -42.228  1.00  0.83           H  
ATOM   3471 2HB  ASP A 240      10.958  -4.843 -42.309  1.00  0.83           H  
ATOM   3472  N   LEU A 241       8.428  -6.490 -40.312  1.00  0.83           N  
ATOM   3473  CA  LEU A 241       8.509  -7.009 -38.958  1.00  0.83           C  
ATOM   3474  C   LEU A 241       8.470  -8.538 -39.052  1.00  0.83           C  
ATOM   3475  O   LEU A 241       9.237  -9.235 -38.392  1.00  0.83           O  
ATOM   3476  CB  LEU A 241       7.359  -6.534 -38.047  1.00  0.83           C  
ATOM   3477  CG  LEU A 241       7.344  -5.117 -37.726  1.00  0.83           C  
ATOM   3478  CD1 LEU A 241       6.160  -4.812 -36.816  1.00  0.83           C  
ATOM   3479  CD2 LEU A 241       8.681  -4.717 -37.130  1.00  0.83           C  
ATOM   3480  H   LEU A 241       7.614  -5.983 -40.672  1.00  0.83           H  
ATOM   3481  HA  LEU A 241       9.458  -6.707 -38.516  1.00  0.83           H  
ATOM   3482 1HB  LEU A 241       6.412  -6.775 -38.530  1.00  0.83           H  
ATOM   3483 2HB  LEU A 241       7.418  -7.066 -37.115  1.00  0.83           H  
ATOM   3484  HG  LEU A 241       7.184  -4.592 -38.614  1.00  0.83           H  
ATOM   3485 1HD1 LEU A 241       6.141  -3.756 -36.606  1.00  0.83           H  
ATOM   3486 2HD1 LEU A 241       5.232  -5.105 -37.314  1.00  0.83           H  
ATOM   3487 3HD1 LEU A 241       6.264  -5.362 -35.882  1.00  0.83           H  
ATOM   3488 1HD2 LEU A 241       8.683  -3.657 -36.919  1.00  0.83           H  
ATOM   3489 2HD2 LEU A 241       8.852  -5.266 -36.216  1.00  0.83           H  
ATOM   3490 3HD2 LEU A 241       9.471  -4.944 -37.846  1.00  0.83           H  
ATOM   3491  N   HIS A 242       7.646  -9.067 -39.967  1.00  0.83           N  
ATOM   3492  CA  HIS A 242       7.524 -10.525 -40.093  1.00  0.83           C  
ATOM   3493  C   HIS A 242       8.771 -11.155 -40.700  1.00  0.83           C  
ATOM   3494  O   HIS A 242       9.128 -12.287 -40.369  1.00  0.83           O  
ATOM   3495  CB  HIS A 242       6.295 -10.933 -40.917  1.00  0.83           C  
ATOM   3496  CG  HIS A 242       4.935 -10.735 -40.248  1.00  0.83           C  
ATOM   3497  ND1 HIS A 242       4.518 -11.455 -39.115  1.00  0.83           N  
ATOM   3498  CD2 HIS A 242       3.903  -9.924 -40.576  1.00  0.83           C  
ATOM   3499  CE1 HIS A 242       3.272 -11.071 -38.798  1.00  0.83           C  
ATOM   3500  NE2 HIS A 242       2.892 -10.148 -39.664  1.00  0.83           N  
ATOM   3501  H   HIS A 242       7.049  -8.443 -40.514  1.00  0.83           H  
ATOM   3502  HA  HIS A 242       7.417 -10.966 -39.116  1.00  0.83           H  
ATOM   3503 1HB  HIS A 242       6.294 -10.363 -41.849  1.00  0.83           H  
ATOM   3504 2HB  HIS A 242       6.385 -11.983 -41.187  1.00  0.83           H  
ATOM   3505  HD2 HIS A 242       3.882  -9.227 -41.414  1.00  0.83           H  
ATOM   3506  HE1 HIS A 242       2.670 -11.442 -37.963  1.00  0.83           H  
ATOM   3507  HE2 HIS A 242       1.995  -9.678 -39.661  1.00  0.83           H  
ATOM   3508  N   ALA A 243       9.453 -10.417 -41.565  1.00  0.82           N  
ATOM   3509  CA  ALA A 243      10.674 -10.889 -42.198  1.00  0.82           C  
ATOM   3510  C   ALA A 243      11.913 -10.709 -41.310  1.00  0.82           C  
ATOM   3511  O   ALA A 243      13.020 -11.067 -41.715  1.00  0.82           O  
ATOM   3512  CB  ALA A 243      10.889 -10.148 -43.497  1.00  0.82           C  
ATOM   3513  H   ALA A 243       9.089  -9.508 -41.842  1.00  0.82           H  
ATOM   3514  HA  ALA A 243      10.556 -11.952 -42.403  1.00  0.82           H  
ATOM   3515 1HB  ALA A 243      11.782 -10.523 -43.988  1.00  0.82           H  
ATOM   3516 2HB  ALA A 243      10.024 -10.291 -44.145  1.00  0.82           H  
ATOM   3517 3HB  ALA A 243      11.008  -9.091 -43.282  1.00  0.82           H  
ATOM   3518  N   ALA A 244      11.745 -10.105 -40.133  1.00  0.80           N  
ATOM   3519  CA  ALA A 244      12.849  -9.811 -39.228  1.00  0.80           C  
ATOM   3520  C   ALA A 244      13.377 -11.069 -38.556  1.00  0.80           C  
ATOM   3521  O   ALA A 244      12.664 -12.060 -38.402  1.00  0.80           O  
ATOM   3522  CB  ALA A 244      12.407  -8.808 -38.169  1.00  0.80           C  
ATOM   3523  H   ALA A 244      10.812  -9.838 -39.818  1.00  0.80           H  
ATOM   3524  HA  ALA A 244      13.658  -9.376 -39.809  1.00  0.80           H  
ATOM   3525 1HB  ALA A 244      13.237  -8.569 -37.516  1.00  0.80           H  
ATOM   3526 2HB  ALA A 244      12.053  -7.903 -38.659  1.00  0.80           H  
ATOM   3527 3HB  ALA A 244      11.608  -9.241 -37.589  1.00  0.80           H  
ATOM   3528  N   ASP A 245      14.621 -11.001 -38.087  1.00  0.79           N  
ATOM   3529  CA  ASP A 245      15.201 -12.084 -37.302  1.00  0.79           C  
ATOM   3530  C   ASP A 245      14.697 -11.894 -35.875  1.00  0.79           C  
ATOM   3531  O   ASP A 245      14.515 -12.853 -35.127  1.00  0.79           O  
ATOM   3532  CB  ASP A 245      16.732 -12.021 -37.265  1.00  0.79           C  
ATOM   3533  CG  ASP A 245      17.455 -12.201 -38.614  1.00  0.79           C  
ATOM   3534  OD1 ASP A 245      17.199 -13.135 -39.324  1.00  0.79           O  
ATOM   3535  OD2 ASP A 245      18.323 -11.391 -38.876  1.00  0.79           O  
ATOM   3536  H   ASP A 245      15.159 -10.162 -38.255  1.00  0.79           H  
ATOM   3537  HA  ASP A 245      14.861 -13.046 -37.686  1.00  0.79           H  
ATOM   3538 1HB  ASP A 245      17.001 -11.040 -36.883  1.00  0.79           H  
ATOM   3539 2HB  ASP A 245      17.106 -12.762 -36.560  1.00  0.79           H  
ATOM   3540  N   ALA A 246      14.479 -10.628 -35.504  1.00  0.77           N  
ATOM   3541  CA  ALA A 246      13.967 -10.297 -34.172  1.00  0.77           C  
ATOM   3542  C   ALA A 246      13.308  -8.914 -34.152  1.00  0.77           C  
ATOM   3543  O   ALA A 246      13.694  -8.015 -34.902  1.00  0.77           O  
ATOM   3544  CB  ALA A 246      15.084 -10.373 -33.153  1.00  0.77           C  
ATOM   3545  H   ALA A 246      14.685  -9.893 -36.180  1.00  0.77           H  
ATOM   3546  HA  ALA A 246      13.202 -11.029 -33.907  1.00  0.77           H  
ATOM   3547 1HB  ALA A 246      14.684 -10.147 -32.163  1.00  0.77           H  
ATOM   3548 2HB  ALA A 246      15.516 -11.377 -33.148  1.00  0.77           H  
ATOM   3549 3HB  ALA A 246      15.843  -9.667 -33.423  1.00  0.77           H  
ATOM   3550  N   VAL A 247      12.303  -8.761 -33.281  1.00  0.76           N  
ATOM   3551  CA  VAL A 247      11.575  -7.495 -33.098  1.00  0.76           C  
ATOM   3552  C   VAL A 247      11.459  -7.096 -31.629  1.00  0.76           C  
ATOM   3553  O   VAL A 247      11.180  -7.955 -30.787  1.00  0.76           O  
ATOM   3554  CB  VAL A 247      10.161  -7.575 -33.729  1.00  0.76           C  
ATOM   3555  CG1 VAL A 247       9.398  -6.256 -33.484  1.00  0.76           C  
ATOM   3556  CG2 VAL A 247      10.295  -7.837 -35.227  1.00  0.76           C  
ATOM   3557  H   VAL A 247      12.038  -9.550 -32.706  1.00  0.76           H  
ATOM   3558  HA  VAL A 247      12.123  -6.711 -33.609  1.00  0.76           H  
ATOM   3559  HB  VAL A 247       9.591  -8.376 -33.262  1.00  0.76           H  
ATOM   3560 1HG1 VAL A 247       8.408  -6.318 -33.931  1.00  0.76           H  
ATOM   3561 2HG1 VAL A 247       9.291  -6.075 -32.420  1.00  0.76           H  
ATOM   3562 3HG1 VAL A 247       9.953  -5.430 -33.939  1.00  0.76           H  
ATOM   3563 1HG2 VAL A 247       9.331  -7.873 -35.683  1.00  0.76           H  
ATOM   3564 2HG2 VAL A 247      10.856  -7.042 -35.675  1.00  0.76           H  
ATOM   3565 3HG2 VAL A 247      10.805  -8.776 -35.397  1.00  0.76           H  
ATOM   3566  N   TRP A 248      11.683  -5.808 -31.326  1.00  0.76           N  
ATOM   3567  CA  TRP A 248      11.595  -5.338 -29.948  1.00  0.76           C  
ATOM   3568  C   TRP A 248      10.757  -4.076 -29.810  1.00  0.76           C  
ATOM   3569  O   TRP A 248      10.665  -3.255 -30.732  1.00  0.76           O  
ATOM   3570  CB  TRP A 248      12.981  -4.990 -29.408  1.00  0.76           C  
ATOM   3571  CG  TRP A 248      13.900  -6.056 -29.567  1.00  0.76           C  
ATOM   3572  CD1 TRP A 248      14.192  -7.047 -28.720  1.00  0.76           C  
ATOM   3573  CD2 TRP A 248      14.726  -6.233 -30.709  1.00  0.76           C  
ATOM   3574  NE1 TRP A 248      15.110  -7.881 -29.282  1.00  0.76           N  
ATOM   3575  CE2 TRP A 248      15.454  -7.373 -30.509  1.00  0.76           C  
ATOM   3576  CE3 TRP A 248      14.894  -5.516 -31.873  1.00  0.76           C  
ATOM   3577  CZ2 TRP A 248      16.338  -7.821 -31.448  1.00  0.76           C  
ATOM   3578  CZ3 TRP A 248      15.787  -5.961 -32.794  1.00  0.76           C  
ATOM   3579  CH2 TRP A 248      16.484  -7.092 -32.575  1.00  0.76           C  
ATOM   3580  H   TRP A 248      11.922  -5.157 -32.072  1.00  0.76           H  
ATOM   3581  HA  TRP A 248      11.146  -6.121 -29.344  1.00  0.76           H  
ATOM   3582 1HB  TRP A 248      13.368  -4.125 -29.939  1.00  0.76           H  
ATOM   3583 2HB  TRP A 248      12.912  -4.742 -28.346  1.00  0.76           H  
ATOM   3584  HD1 TRP A 248      13.735  -7.172 -27.746  1.00  0.76           H  
ATOM   3585  HE1 TRP A 248      15.468  -8.736 -28.852  1.00  0.76           H  
ATOM   3586  HE3 TRP A 248      14.329  -4.614 -32.038  1.00  0.76           H  
ATOM   3587  HZ2 TRP A 248      16.924  -8.706 -31.347  1.00  0.76           H  
ATOM   3588  HZ3 TRP A 248      15.921  -5.387 -33.701  1.00  0.76           H  
ATOM   3589  HH2 TRP A 248      17.185  -7.444 -33.295  1.00  0.76           H  
ATOM   3590  N   LEU A 249      10.171  -3.912 -28.630  1.00  0.76           N  
ATOM   3591  CA  LEU A 249       9.449  -2.691 -28.300  1.00  0.76           C  
ATOM   3592  C   LEU A 249      10.268  -1.907 -27.300  1.00  0.76           C  
ATOM   3593  O   LEU A 249      10.536  -2.397 -26.197  1.00  0.76           O  
ATOM   3594  CB  LEU A 249       8.103  -2.957 -27.661  1.00  0.76           C  
ATOM   3595  CG  LEU A 249       7.127  -3.771 -28.357  1.00  0.76           C  
ATOM   3596  CD1 LEU A 249       5.923  -3.796 -27.469  1.00  0.76           C  
ATOM   3597  CD2 LEU A 249       6.825  -3.220 -29.741  1.00  0.76           C  
ATOM   3598  H   LEU A 249      10.286  -4.646 -27.930  1.00  0.76           H  
ATOM   3599  HA  LEU A 249       9.317  -2.088 -29.199  1.00  0.76           H  
ATOM   3600 1HB  LEU A 249       8.283  -3.436 -26.700  1.00  0.76           H  
ATOM   3601 2HB  LEU A 249       7.635  -2.005 -27.471  1.00  0.76           H  
ATOM   3602  HG  LEU A 249       7.497  -4.760 -28.447  1.00  0.76           H  
ATOM   3603 1HD1 LEU A 249       5.164  -4.397 -27.898  1.00  0.76           H  
ATOM   3604 2HD1 LEU A 249       6.200  -4.194 -26.496  1.00  0.76           H  
ATOM   3605 3HD1 LEU A 249       5.548  -2.777 -27.347  1.00  0.76           H  
ATOM   3606 1HD2 LEU A 249       6.080  -3.844 -30.233  1.00  0.76           H  
ATOM   3607 2HD2 LEU A 249       6.443  -2.197 -29.652  1.00  0.76           H  
ATOM   3608 3HD2 LEU A 249       7.743  -3.214 -30.334  1.00  0.76           H  
ATOM   3609  N   LEU A 250      10.706  -0.715 -27.683  1.00  0.77           N  
ATOM   3610  CA  LEU A 250      11.580   0.050 -26.812  1.00  0.77           C  
ATOM   3611  C   LEU A 250      10.947   1.263 -26.124  1.00  0.77           C  
ATOM   3612  O   LEU A 250      10.325   2.119 -26.768  1.00  0.77           O  
ATOM   3613  CB  LEU A 250      12.818   0.482 -27.591  1.00  0.77           C  
ATOM   3614  CG  LEU A 250      14.016  -0.489 -27.641  1.00  0.77           C  
ATOM   3615  CD1 LEU A 250      13.690  -1.718 -28.469  1.00  0.77           C  
ATOM   3616  CD2 LEU A 250      15.171   0.227 -28.241  1.00  0.77           C  
ATOM   3617  H   LEU A 250      10.441  -0.350 -28.598  1.00  0.77           H  
ATOM   3618  HA  LEU A 250      11.922  -0.615 -26.049  1.00  0.77           H  
ATOM   3619 1HB  LEU A 250      12.523   0.614 -28.612  1.00  0.77           H  
ATOM   3620 2HB  LEU A 250      13.167   1.437 -27.200  1.00  0.77           H  
ATOM   3621  HG  LEU A 250      14.270  -0.803 -26.630  1.00  0.77           H  
ATOM   3622 1HD1 LEU A 250      14.559  -2.376 -28.492  1.00  0.77           H  
ATOM   3623 2HD1 LEU A 250      12.861  -2.243 -28.036  1.00  0.77           H  
ATOM   3624 3HD1 LEU A 250      13.435  -1.417 -29.481  1.00  0.77           H  
ATOM   3625 1HD2 LEU A 250      16.018  -0.426 -28.262  1.00  0.77           H  
ATOM   3626 2HD2 LEU A 250      14.920   0.538 -29.247  1.00  0.77           H  
ATOM   3627 3HD2 LEU A 250      15.405   1.085 -27.656  1.00  0.77           H  
ATOM   3628  N   SER A 251      11.156   1.359 -24.804  1.00  0.78           N  
ATOM   3629  CA  SER A 251      10.668   2.527 -24.045  1.00  0.78           C  
ATOM   3630  C   SER A 251      11.535   2.875 -22.834  1.00  0.78           C  
ATOM   3631  O   SER A 251      12.364   2.078 -22.384  1.00  0.78           O  
ATOM   3632  CB  SER A 251       9.212   2.359 -23.619  1.00  0.78           C  
ATOM   3633  OG  SER A 251       9.012   1.331 -22.676  1.00  0.78           O  
ATOM   3634  H   SER A 251      11.635   0.579 -24.343  1.00  0.78           H  
ATOM   3635  HA  SER A 251      10.700   3.387 -24.716  1.00  0.78           H  
ATOM   3636 1HB  SER A 251       8.834   3.298 -23.222  1.00  0.78           H  
ATOM   3637 2HB  SER A 251       8.628   2.136 -24.504  1.00  0.78           H  
ATOM   3638  HG  SER A 251       8.049   1.279 -22.572  1.00  0.78           H  
ATOM   3639  N   GLY A 252      11.314   4.074 -22.280  1.00  0.79           N  
ATOM   3640  CA  GLY A 252      12.052   4.589 -21.112  1.00  0.79           C  
ATOM   3641  C   GLY A 252      11.879   3.757 -19.839  1.00  0.79           C  
ATOM   3642  O   GLY A 252      12.665   3.882 -18.893  1.00  0.79           O  
ATOM   3643  H   GLY A 252      10.614   4.672 -22.698  1.00  0.79           H  
ATOM   3644 1HA  GLY A 252      13.111   4.659 -21.361  1.00  0.79           H  
ATOM   3645 2HA  GLY A 252      11.722   5.610 -20.912  1.00  0.79           H  
ATOM   3646  N   VAL A 253      10.825   2.944 -19.802  1.00  0.80           N  
ATOM   3647  CA  VAL A 253      10.535   2.105 -18.652  1.00  0.80           C  
ATOM   3648  C   VAL A 253      10.627   0.606 -18.956  1.00  0.80           C  
ATOM   3649  O   VAL A 253      11.100  -0.179 -18.121  1.00  0.80           O  
ATOM   3650  CB  VAL A 253       9.166   2.436 -18.069  1.00  0.80           C  
ATOM   3651  CG1 VAL A 253       8.898   1.499 -16.909  1.00  0.80           C  
ATOM   3652  CG2 VAL A 253       9.154   3.901 -17.638  1.00  0.80           C  
ATOM   3653  H   VAL A 253      10.223   2.913 -20.608  1.00  0.80           H  
ATOM   3654  HA  VAL A 253      11.263   2.331 -17.883  1.00  0.80           H  
ATOM   3655  HB  VAL A 253       8.395   2.261 -18.818  1.00  0.80           H  
ATOM   3656 1HG1 VAL A 253       7.918   1.701 -16.484  1.00  0.80           H  
ATOM   3657 2HG1 VAL A 253       8.937   0.493 -17.269  1.00  0.80           H  
ATOM   3658 3HG1 VAL A 253       9.663   1.635 -16.147  1.00  0.80           H  
ATOM   3659 1HG2 VAL A 253       8.182   4.143 -17.218  1.00  0.80           H  
ATOM   3660 2HG2 VAL A 253       9.932   4.062 -16.893  1.00  0.80           H  
ATOM   3661 3HG2 VAL A 253       9.343   4.544 -18.496  1.00  0.80           H  
ATOM   3662  N   ARG A 254      10.102   0.170 -20.108  1.00  0.80           N  
ATOM   3663  CA  ARG A 254      10.082  -1.262 -20.382  1.00  0.80           C  
ATOM   3664  C   ARG A 254      11.410  -1.731 -21.009  1.00  0.80           C  
ATOM   3665  O   ARG A 254      11.663  -2.928 -21.097  1.00  0.80           O  
ATOM   3666  CB  ARG A 254       8.905  -1.638 -21.288  1.00  0.80           C  
ATOM   3667  CG  ARG A 254       8.682  -3.150 -21.480  1.00  0.80           C  
ATOM   3668  CD  ARG A 254       7.624  -3.494 -22.568  1.00  0.80           C  
ATOM   3669  NE  ARG A 254       6.226  -3.261 -22.187  1.00  0.80           N  
ATOM   3670  CZ  ARG A 254       5.283  -2.728 -22.995  1.00  0.80           C  
ATOM   3671  NH1 ARG A 254       5.593  -2.318 -24.209  1.00  0.80           N  
ATOM   3672  NH2 ARG A 254       4.053  -2.630 -22.535  1.00  0.80           N  
ATOM   3673  H   ARG A 254       9.738   0.799 -20.820  1.00  0.80           H  
ATOM   3674  HA  ARG A 254       9.948  -1.791 -19.440  1.00  0.80           H  
ATOM   3675 1HB  ARG A 254       7.987  -1.208 -20.896  1.00  0.80           H  
ATOM   3676 2HB  ARG A 254       9.074  -1.219 -22.279  1.00  0.80           H  
ATOM   3677 1HG  ARG A 254       9.630  -3.585 -21.753  1.00  0.80           H  
ATOM   3678 2HG  ARG A 254       8.349  -3.598 -20.538  1.00  0.80           H  
ATOM   3679 1HD  ARG A 254       7.835  -2.913 -23.465  1.00  0.80           H  
ATOM   3680 2HD  ARG A 254       7.705  -4.544 -22.803  1.00  0.80           H  
ATOM   3681  HE  ARG A 254       5.897  -3.597 -21.273  1.00  0.80           H  
ATOM   3682 1HH1 ARG A 254       6.538  -2.400 -24.539  1.00  0.80           H  
ATOM   3683 2HH1 ARG A 254       4.872  -1.911 -24.835  1.00  0.80           H  
ATOM   3684 1HH2 ARG A 254       3.865  -2.994 -21.597  1.00  0.80           H  
ATOM   3685 2HH2 ARG A 254       3.316  -2.214 -23.094  1.00  0.80           H  
ATOM   3686  N   GLY A 255      12.277  -0.811 -21.440  1.00  0.79           N  
ATOM   3687  CA  GLY A 255      13.534  -1.240 -22.035  1.00  0.79           C  
ATOM   3688  C   GLY A 255      13.249  -1.891 -23.370  1.00  0.79           C  
ATOM   3689  O   GLY A 255      12.293  -1.503 -24.024  1.00  0.79           O  
ATOM   3690  H   GLY A 255      12.082   0.187 -21.400  1.00  0.79           H  
ATOM   3691 1HA  GLY A 255      14.177  -0.372 -22.170  1.00  0.79           H  
ATOM   3692 2HA  GLY A 255      14.045  -1.939 -21.374  1.00  0.79           H  
ATOM   3693  N   ALA A 256      14.123  -2.804 -23.813  1.00  0.77           N  
ATOM   3694  CA  ALA A 256      13.997  -3.479 -25.115  1.00  0.77           C  
ATOM   3695  C   ALA A 256      13.238  -4.795 -25.010  1.00  0.77           C  
ATOM   3696  O   ALA A 256      13.848  -5.867 -25.055  1.00  0.77           O  
ATOM   3697  CB  ALA A 256      15.368  -3.758 -25.705  1.00  0.77           C  
ATOM   3698  H   ALA A 256      14.891  -3.062 -23.211  1.00  0.77           H  
ATOM   3699  HA  ALA A 256      13.429  -2.830 -25.775  1.00  0.77           H  
ATOM   3700 1HB  ALA A 256      15.241  -4.239 -26.676  1.00  0.77           H  
ATOM   3701 2HB  ALA A 256      15.913  -2.833 -25.838  1.00  0.77           H  
ATOM   3702 3HB  ALA A 256      15.925  -4.417 -25.043  1.00  0.77           H  
ATOM   3703  N   ALA A 257      11.938  -4.746 -24.787  1.00  0.74           N  
ATOM   3704  CA  ALA A 257      11.224  -6.000 -24.599  1.00  0.74           C  
ATOM   3705  C   ALA A 257      11.159  -6.740 -25.915  1.00  0.74           C  
ATOM   3706  O   ALA A 257      10.914  -6.148 -26.965  1.00  0.74           O  
ATOM   3707  CB  ALA A 257       9.861  -5.766 -24.033  1.00  0.74           C  
ATOM   3708  H   ALA A 257      11.451  -3.846 -24.810  1.00  0.74           H  
ATOM   3709  HA  ALA A 257      11.785  -6.616 -23.896  1.00  0.74           H  
ATOM   3710 1HB  ALA A 257       9.352  -6.717 -23.881  1.00  0.74           H  
ATOM   3711 2HB  ALA A 257       9.984  -5.272 -23.093  1.00  0.74           H  
ATOM   3712 3HB  ALA A 257       9.296  -5.139 -24.715  1.00  0.74           H  
ATOM   3713  N   VAL A 258      11.305  -8.048 -25.861  1.00  0.72           N  
ATOM   3714  CA  VAL A 258      11.291  -8.845 -27.078  1.00  0.72           C  
ATOM   3715  C   VAL A 258       9.887  -9.184 -27.480  1.00  0.72           C  
ATOM   3716  O   VAL A 258       9.135  -9.711 -26.661  1.00  0.72           O  
ATOM   3717  CB  VAL A 258      12.037 -10.151 -26.830  1.00  0.72           C  
ATOM   3718  CG1 VAL A 258      12.029 -11.015 -28.094  1.00  0.72           C  
ATOM   3719  CG2 VAL A 258      13.402  -9.837 -26.318  1.00  0.72           C  
ATOM   3720  H   VAL A 258      11.478  -8.491 -24.972  1.00  0.72           H  
ATOM   3721  HA  VAL A 258      11.759  -8.286 -27.887  1.00  0.72           H  
ATOM   3722  HB  VAL A 258      11.506 -10.722 -26.068  1.00  0.72           H  
ATOM   3723 1HG1 VAL A 258      12.538 -11.952 -27.899  1.00  0.72           H  
ATOM   3724 2HG1 VAL A 258      11.006 -11.231 -28.399  1.00  0.72           H  
ATOM   3725 3HG1 VAL A 258      12.536 -10.485 -28.903  1.00  0.72           H  
ATOM   3726 1HG2 VAL A 258      13.934 -10.765 -26.106  1.00  0.72           H  
ATOM   3727 2HG2 VAL A 258      13.940  -9.278 -27.046  1.00  0.72           H  
ATOM   3728 3HG2 VAL A 258      13.314  -9.247 -25.410  1.00  0.72           H  
ATOM   3729  N   VAL A 259       9.516  -8.915 -28.714  1.00  0.70           N  
ATOM   3730  CA  VAL A 259       8.169  -9.277 -29.080  1.00  0.70           C  
ATOM   3731  C   VAL A 259       8.151 -10.746 -29.435  1.00  0.70           C  
ATOM   3732  O   VAL A 259       8.800 -11.182 -30.380  1.00  0.70           O  
ATOM   3733  CB  VAL A 259       7.662  -8.465 -30.270  1.00  0.70           C  
ATOM   3734  CG1 VAL A 259       6.307  -8.926 -30.607  1.00  0.70           C  
ATOM   3735  CG2 VAL A 259       7.637  -7.015 -29.958  1.00  0.70           C  
ATOM   3736  H   VAL A 259      10.154  -8.487 -29.382  1.00  0.70           H  
ATOM   3737  HA  VAL A 259       7.512  -9.120 -28.236  1.00  0.70           H  
ATOM   3738  HB  VAL A 259       8.313  -8.639 -31.124  1.00  0.70           H  
ATOM   3739 1HG1 VAL A 259       5.981  -8.352 -31.435  1.00  0.70           H  
ATOM   3740 2HG1 VAL A 259       6.321  -9.982 -30.862  1.00  0.70           H  
ATOM   3741 3HG1 VAL A 259       5.639  -8.768 -29.759  1.00  0.70           H  
ATOM   3742 1HG2 VAL A 259       7.272  -6.460 -30.820  1.00  0.70           H  
ATOM   3743 2HG2 VAL A 259       6.970  -6.859 -29.133  1.00  0.70           H  
ATOM   3744 3HG2 VAL A 259       8.643  -6.674 -29.703  1.00  0.70           H  
ATOM   3745  N   HIS A 260       7.406 -11.513 -28.664  1.00  0.69           N  
ATOM   3746  CA  HIS A 260       7.331 -12.951 -28.839  1.00  0.69           C  
ATOM   3747  C   HIS A 260       6.418 -13.275 -29.996  1.00  0.69           C  
ATOM   3748  O   HIS A 260       6.767 -14.088 -30.861  1.00  0.69           O  
ATOM   3749  CB  HIS A 260       6.834 -13.625 -27.557  1.00  0.69           C  
ATOM   3750  CG  HIS A 260       6.737 -15.129 -27.622  1.00  0.69           C  
ATOM   3751  ND1 HIS A 260       5.667 -15.776 -28.199  1.00  0.69           N  
ATOM   3752  CD2 HIS A 260       7.573 -16.104 -27.183  1.00  0.69           C  
ATOM   3753  CE1 HIS A 260       5.836 -17.080 -28.107  1.00  0.69           C  
ATOM   3754  NE2 HIS A 260       6.987 -17.318 -27.499  1.00  0.69           N  
ATOM   3755  H   HIS A 260       6.861 -11.073 -27.931  1.00  0.69           H  
ATOM   3756  HA  HIS A 260       8.321 -13.346 -29.070  1.00  0.69           H  
ATOM   3757 1HB  HIS A 260       7.498 -13.360 -26.732  1.00  0.69           H  
ATOM   3758 2HB  HIS A 260       5.845 -13.235 -27.311  1.00  0.69           H  
ATOM   3759  HD1 HIS A 260       4.869 -15.342 -28.655  1.00  0.69           H  
ATOM   3760  HD2 HIS A 260       8.535 -16.075 -26.669  1.00  0.69           H  
ATOM   3761  HE1 HIS A 260       5.083 -17.757 -28.507  1.00  0.69           H  
ATOM   3762  N   THR A 261       5.229 -12.666 -29.964  1.00  0.69           N  
ATOM   3763  CA  THR A 261       4.183 -12.903 -30.959  1.00  0.69           C  
ATOM   3764  C   THR A 261       3.598 -11.606 -31.541  1.00  0.69           C  
ATOM   3765  O   THR A 261       3.317 -10.671 -30.786  1.00  0.69           O  
ATOM   3766  CB  THR A 261       3.031 -13.724 -30.333  1.00  0.69           C  
ATOM   3767  OG1 THR A 261       3.515 -14.998 -29.853  1.00  0.69           O  
ATOM   3768  CG2 THR A 261       1.933 -13.967 -31.331  1.00  0.69           C  
ATOM   3769  H   THR A 261       5.067 -11.997 -29.207  1.00  0.69           H  
ATOM   3770  HA  THR A 261       4.617 -13.466 -31.780  1.00  0.69           H  
ATOM   3771  HB  THR A 261       2.617 -13.167 -29.491  1.00  0.69           H  
ATOM   3772  HG1 THR A 261       2.760 -15.559 -29.638  1.00  0.69           H  
ATOM   3773 1HG2 THR A 261       1.136 -14.538 -30.860  1.00  0.69           H  
ATOM   3774 2HG2 THR A 261       1.533 -13.024 -31.684  1.00  0.69           H  
ATOM   3775 3HG2 THR A 261       2.333 -14.526 -32.156  1.00  0.69           H  
ATOM   3776  N   VAL A 262       3.406 -11.564 -32.868  1.00  0.71           N  
ATOM   3777  CA  VAL A 262       2.747 -10.423 -33.513  1.00  0.71           C  
ATOM   3778  C   VAL A 262       1.518 -10.877 -34.286  1.00  0.71           C  
ATOM   3779  O   VAL A 262       1.619 -11.671 -35.219  1.00  0.71           O  
ATOM   3780  CB  VAL A 262       3.679  -9.700 -34.505  1.00  0.71           C  
ATOM   3781  CG1 VAL A 262       2.936  -8.546 -35.162  1.00  0.71           C  
ATOM   3782  CG2 VAL A 262       4.879  -9.195 -33.805  1.00  0.71           C  
ATOM   3783  H   VAL A 262       3.689 -12.372 -33.424  1.00  0.71           H  
ATOM   3784  HA  VAL A 262       2.434  -9.718 -32.748  1.00  0.71           H  
ATOM   3785  HB  VAL A 262       3.965 -10.396 -35.283  1.00  0.71           H  
ATOM   3786 1HG1 VAL A 262       3.584  -8.044 -35.876  1.00  0.71           H  
ATOM   3787 2HG1 VAL A 262       2.067  -8.932 -35.684  1.00  0.71           H  
ATOM   3788 3HG1 VAL A 262       2.611  -7.833 -34.414  1.00  0.71           H  
ATOM   3789 1HG2 VAL A 262       5.514  -8.674 -34.486  1.00  0.71           H  
ATOM   3790 2HG2 VAL A 262       4.567  -8.531 -33.075  1.00  0.71           H  
ATOM   3791 3HG2 VAL A 262       5.416 -10.022 -33.350  1.00  0.71           H  
ATOM   3792  N   ASP A 263       0.349 -10.390 -33.897  1.00  0.74           N  
ATOM   3793  CA  ASP A 263      -0.908 -10.752 -34.556  1.00  0.74           C  
ATOM   3794  C   ASP A 263      -1.098 -12.269 -34.667  1.00  0.74           C  
ATOM   3795  O   ASP A 263      -1.591 -12.768 -35.678  1.00  0.74           O  
ATOM   3796  CB  ASP A 263      -0.950 -10.149 -35.963  1.00  0.74           C  
ATOM   3797  CG  ASP A 263      -0.914  -8.671 -35.941  1.00  0.74           C  
ATOM   3798  OD1 ASP A 263      -1.688  -8.075 -35.232  1.00  0.74           O  
ATOM   3799  OD2 ASP A 263      -0.078  -8.118 -36.619  1.00  0.74           O  
ATOM   3800  H   ASP A 263       0.334  -9.738 -33.111  1.00  0.74           H  
ATOM   3801  HA  ASP A 263      -1.731 -10.345 -33.968  1.00  0.74           H  
ATOM   3802 1HB  ASP A 263      -0.118 -10.518 -36.562  1.00  0.74           H  
ATOM   3803 2HB  ASP A 263      -1.868 -10.466 -36.459  1.00  0.74           H  
ATOM   3804  N   GLY A 264      -0.705 -13.003 -33.632  1.00  0.78           N  
ATOM   3805  CA  GLY A 264      -0.837 -14.456 -33.616  1.00  0.78           C  
ATOM   3806  C   GLY A 264       0.370 -15.198 -34.217  1.00  0.78           C  
ATOM   3807  O   GLY A 264       0.466 -16.421 -34.094  1.00  0.78           O  
ATOM   3808  H   GLY A 264      -0.307 -12.533 -32.832  1.00  0.78           H  
ATOM   3809 1HA  GLY A 264      -0.987 -14.787 -32.589  1.00  0.78           H  
ATOM   3810 2HA  GLY A 264      -1.735 -14.736 -34.165  1.00  0.78           H  
ATOM   3811  N   VAL A 265       1.306 -14.475 -34.831  1.00  0.85           N  
ATOM   3812  CA  VAL A 265       2.468 -15.102 -35.448  1.00  0.85           C  
ATOM   3813  C   VAL A 265       3.679 -15.112 -34.535  1.00  0.85           C  
ATOM   3814  O   VAL A 265       4.159 -14.063 -34.100  1.00  0.85           O  
ATOM   3815  CB  VAL A 265       2.844 -14.344 -36.731  1.00  0.85           C  
ATOM   3816  CG1 VAL A 265       4.084 -14.957 -37.364  1.00  0.85           C  
ATOM   3817  CG2 VAL A 265       1.663 -14.367 -37.681  1.00  0.85           C  
ATOM   3818  H   VAL A 265       1.202 -13.468 -34.915  1.00  0.85           H  
ATOM   3819  HA  VAL A 265       2.211 -16.130 -35.705  1.00  0.85           H  
ATOM   3820  HB  VAL A 265       3.087 -13.315 -36.478  1.00  0.85           H  
ATOM   3821 1HG1 VAL A 265       4.344 -14.397 -38.264  1.00  0.85           H  
ATOM   3822 2HG1 VAL A 265       4.915 -14.913 -36.659  1.00  0.85           H  
ATOM   3823 3HG1 VAL A 265       3.885 -15.994 -37.625  1.00  0.85           H  
ATOM   3824 1HG2 VAL A 265       1.913 -13.820 -38.589  1.00  0.85           H  
ATOM   3825 2HG2 VAL A 265       1.420 -15.397 -37.934  1.00  0.85           H  
ATOM   3826 3HG2 VAL A 265       0.801 -13.893 -37.197  1.00  0.85           H  
ATOM   3827  N   ARG A 266       4.184 -16.297 -34.222  1.00  0.93           N  
ATOM   3828  CA  ARG A 266       5.334 -16.340 -33.333  1.00  0.93           C  
ATOM   3829  C   ARG A 266       6.585 -15.863 -34.050  1.00  0.93           C  
ATOM   3830  O   ARG A 266       6.864 -16.267 -35.180  1.00  0.93           O  
ATOM   3831  CB  ARG A 266       5.567 -17.718 -32.738  1.00  0.93           C  
ATOM   3832  CG  ARG A 266       6.714 -17.737 -31.712  1.00  0.93           C  
ATOM   3833  CD  ARG A 266       6.854 -19.031 -31.001  1.00  0.93           C  
ATOM   3834  NE  ARG A 266       7.898 -18.960 -29.975  1.00  0.93           N  
ATOM   3835  CZ  ARG A 266       9.196 -19.268 -30.158  1.00  0.93           C  
ATOM   3836  NH1 ARG A 266       9.625 -19.693 -31.328  1.00  0.93           N  
ATOM   3837  NH2 ARG A 266      10.042 -19.138 -29.152  1.00  0.93           N  
ATOM   3838  H   ARG A 266       3.772 -17.144 -34.585  1.00  0.93           H  
ATOM   3839  HA  ARG A 266       5.147 -15.665 -32.497  1.00  0.93           H  
ATOM   3840 1HB  ARG A 266       4.662 -18.059 -32.238  1.00  0.93           H  
ATOM   3841 2HB  ARG A 266       5.805 -18.429 -33.527  1.00  0.93           H  
ATOM   3842 1HG  ARG A 266       7.653 -17.558 -32.233  1.00  0.93           H  
ATOM   3843 2HG  ARG A 266       6.558 -16.944 -30.978  1.00  0.93           H  
ATOM   3844 1HD  ARG A 266       5.914 -19.288 -30.515  1.00  0.93           H  
ATOM   3845 2HD  ARG A 266       7.124 -19.811 -31.710  1.00  0.93           H  
ATOM   3846  HE  ARG A 266       7.622 -18.598 -29.051  1.00  0.93           H  
ATOM   3847 1HH1 ARG A 266       8.979 -19.790 -32.099  1.00  0.93           H  
ATOM   3848 2HH1 ARG A 266      10.600 -19.921 -31.457  1.00  0.93           H  
ATOM   3849 1HH2 ARG A 266       9.704 -18.813 -28.252  1.00  0.93           H  
ATOM   3850 2HH2 ARG A 266      11.017 -19.366 -29.274  1.00  0.93           H  
ATOM   3851  N   ARG A 267       7.326 -15.001 -33.377  1.00  1.01           N  
ATOM   3852  CA  ARG A 267       8.578 -14.446 -33.854  1.00  1.01           C  
ATOM   3853  C   ARG A 267       9.731 -15.012 -33.021  1.00  1.01           C  
ATOM   3854  O   ARG A 267      10.804 -15.315 -33.544  1.00  1.01           O  
ATOM   3855  CB  ARG A 267       8.548 -12.937 -33.719  1.00  1.01           C  
ATOM   3856  CG  ARG A 267       7.435 -12.244 -34.491  1.00  1.01           C  
ATOM   3857  CD  ARG A 267       7.610 -12.321 -35.970  1.00  1.01           C  
ATOM   3858  NE  ARG A 267       6.581 -11.562 -36.637  1.00  1.01           N  
ATOM   3859  CZ  ARG A 267       6.571 -10.248 -36.603  1.00  1.01           C  
ATOM   3860  NH1 ARG A 267       7.457  -9.625 -35.917  1.00  1.01           N  
ATOM   3861  NH2 ARG A 267       5.666  -9.573 -37.245  1.00  1.01           N  
ATOM   3862  H   ARG A 267       6.996 -14.702 -32.472  1.00  1.01           H  
ATOM   3863  HA  ARG A 267       8.717 -14.721 -34.900  1.00  1.01           H  
ATOM   3864 1HB  ARG A 267       8.428 -12.673 -32.663  1.00  1.01           H  
ATOM   3865 2HB  ARG A 267       9.498 -12.521 -34.052  1.00  1.01           H  
ATOM   3866 1HG  ARG A 267       6.475 -12.698 -34.229  1.00  1.01           H  
ATOM   3867 2HG  ARG A 267       7.421 -11.193 -34.208  1.00  1.01           H  
ATOM   3868 1HD  ARG A 267       8.581 -11.914 -36.261  1.00  1.01           H  
ATOM   3869 2HD  ARG A 267       7.533 -13.361 -36.295  1.00  1.01           H  
ATOM   3870  HE  ARG A 267       5.868 -12.012 -37.234  1.00  1.01           H  
ATOM   3871 1HH1 ARG A 267       8.163 -10.140 -35.409  1.00  1.01           H  
ATOM   3872 2HH1 ARG A 267       7.398  -8.621 -35.891  1.00  1.01           H  
ATOM   3873 1HH2 ARG A 267       4.968 -10.070 -37.785  1.00  1.01           H  
ATOM   3874 2HH2 ARG A 267       5.660  -8.568 -37.209  1.00  1.01           H  
ATOM   3875  N   GLY A 268       9.486 -15.202 -31.725  1.00  1.08           N  
ATOM   3876  CA  GLY A 268      10.506 -15.734 -30.824  1.00  1.08           C  
ATOM   3877  C   GLY A 268      11.574 -14.714 -30.424  1.00  1.08           C  
ATOM   3878  O   GLY A 268      11.282 -13.543 -30.199  1.00  1.08           O  
ATOM   3879  H   GLY A 268       8.579 -14.927 -31.352  1.00  1.08           H  
ATOM   3880 1HA  GLY A 268      10.015 -16.106 -29.925  1.00  1.08           H  
ATOM   3881 2HA  GLY A 268      10.984 -16.591 -31.295  1.00  1.08           H  
ATOM   3882  N   ASP A 269      12.806 -15.191 -30.256  1.00  1.12           N  
ATOM   3883  CA  ASP A 269      13.897 -14.365 -29.748  1.00  1.12           C  
ATOM   3884  C   ASP A 269      15.185 -14.417 -30.599  1.00  1.12           C  
ATOM   3885  O   ASP A 269      15.472 -13.479 -31.344  1.00  1.12           O  
ATOM   3886  CB  ASP A 269      14.107 -14.679 -28.239  1.00  1.12           C  
ATOM   3887  CG  ASP A 269      14.424 -16.170 -27.830  1.00  1.12           C  
ATOM   3888  OD1 ASP A 269      14.779 -16.967 -28.665  1.00  1.12           O  
ATOM   3889  OD2 ASP A 269      14.279 -16.468 -26.671  1.00  1.12           O  
ATOM   3890  H   ASP A 269      12.989 -16.155 -30.487  1.00  1.12           H  
ATOM   3891  HA  ASP A 269      13.559 -13.329 -29.783  1.00  1.12           H  
ATOM   3892 1HB  ASP A 269      14.930 -14.061 -27.874  1.00  1.12           H  
ATOM   3893 2HB  ASP A 269      13.218 -14.366 -27.691  1.00  1.12           H  
ATOM   3894  N   GLY A 270      15.957 -15.488 -30.481  1.00  1.12           N  
ATOM   3895  CA  GLY A 270      17.215 -15.645 -31.205  1.00  1.12           C  
ATOM   3896  C   GLY A 270      18.383 -14.953 -30.505  1.00  1.12           C  
ATOM   3897  O   GLY A 270      18.225 -14.343 -29.441  1.00  1.12           O  
ATOM   3898  H   GLY A 270      15.644 -16.233 -29.866  1.00  1.12           H  
ATOM   3899 1HA  GLY A 270      17.436 -16.708 -31.311  1.00  1.12           H  
ATOM   3900 2HA  GLY A 270      17.101 -15.243 -32.212  1.00  1.12           H  
ATOM   3901  N   ASP A 271      19.554 -15.000 -31.133  1.00  1.09           N  
ATOM   3902  CA  ASP A 271      20.753 -14.480 -30.490  1.00  1.09           C  
ATOM   3903  C   ASP A 271      20.864 -12.977 -30.629  1.00  1.09           C  
ATOM   3904  O   ASP A 271      21.386 -12.307 -29.736  1.00  1.09           O  
ATOM   3905  CB  ASP A 271      21.985 -15.150 -31.075  1.00  1.09           C  
ATOM   3906  CG  ASP A 271      22.024 -16.650 -30.776  1.00  1.09           C  
ATOM   3907  OD1 ASP A 271      21.970 -17.028 -29.622  1.00  1.09           O  
ATOM   3908  OD2 ASP A 271      22.075 -17.406 -31.712  1.00  1.09           O  
ATOM   3909  H   ASP A 271      19.624 -15.465 -32.027  1.00  1.09           H  
ATOM   3910  HA  ASP A 271      20.705 -14.721 -29.430  1.00  1.09           H  
ATOM   3911 1HB  ASP A 271      22.006 -15.002 -32.155  1.00  1.09           H  
ATOM   3912 2HB  ASP A 271      22.882 -14.686 -30.664  1.00  1.09           H  
ATOM   3913  N   LEU A 272      20.336 -12.422 -31.718  1.00  1.04           N  
ATOM   3914  CA  LEU A 272      20.401 -10.978 -31.859  1.00  1.04           C  
ATOM   3915  C   LEU A 272      19.597 -10.368 -30.729  1.00  1.04           C  
ATOM   3916  O   LEU A 272      19.990  -9.364 -30.156  1.00  1.04           O  
ATOM   3917  CB  LEU A 272      19.822 -10.510 -33.196  1.00  1.04           C  
ATOM   3918  CG  LEU A 272      20.610 -10.884 -34.438  1.00  1.04           C  
ATOM   3919  CD1 LEU A 272      19.800 -10.487 -35.656  1.00  1.04           C  
ATOM   3920  CD2 LEU A 272      21.962 -10.183 -34.418  1.00  1.04           C  
ATOM   3921  H   LEU A 272      19.909 -12.996 -32.428  1.00  1.04           H  
ATOM   3922  HA  LEU A 272      21.437 -10.654 -31.776  1.00  1.04           H  
ATOM   3923 1HB  LEU A 272      18.815 -10.919 -33.303  1.00  1.04           H  
ATOM   3924 2HB  LEU A 272      19.743  -9.421 -33.173  1.00  1.04           H  
ATOM   3925  HG  LEU A 272      20.760 -11.963 -34.463  1.00  1.04           H  
ATOM   3926 1HD1 LEU A 272      20.330 -10.765 -36.567  1.00  1.04           H  
ATOM   3927 2HD1 LEU A 272      18.857 -11.004 -35.622  1.00  1.04           H  
ATOM   3928 3HD1 LEU A 272      19.628  -9.417 -35.645  1.00  1.04           H  
ATOM   3929 1HD2 LEU A 272      22.529 -10.456 -35.307  1.00  1.04           H  
ATOM   3930 2HD2 LEU A 272      21.813  -9.105 -34.401  1.00  1.04           H  
ATOM   3931 3HD2 LEU A 272      22.517 -10.487 -33.531  1.00  1.04           H  
ATOM   3932  N   SER A 273      18.471 -10.991 -30.388  1.00  0.99           N  
ATOM   3933  CA  SER A 273      17.624 -10.483 -29.322  1.00  0.99           C  
ATOM   3934  C   SER A 273      18.321 -10.531 -27.992  1.00  0.99           C  
ATOM   3935  O   SER A 273      18.279  -9.573 -27.214  1.00  0.99           O  
ATOM   3936  CB  SER A 273      16.344 -11.239 -29.264  1.00  0.99           C  
ATOM   3937  OG  SER A 273      15.530 -10.711 -28.292  1.00  0.99           O  
ATOM   3938  H   SER A 273      18.197 -11.833 -30.878  1.00  0.99           H  
ATOM   3939  HA  SER A 273      17.412  -9.447 -29.502  1.00  0.99           H  
ATOM   3940 1HB  SER A 273      15.847 -11.183 -30.227  1.00  0.99           H  
ATOM   3941 2HB  SER A 273      16.541 -12.288 -29.052  1.00  0.99           H  
ATOM   3942  HG  SER A 273      14.650 -11.042 -28.507  1.00  0.99           H  
ATOM   3943  N   ARG A 274      18.977 -11.644 -27.707  1.00  0.96           N  
ATOM   3944  CA  ARG A 274      19.667 -11.741 -26.440  1.00  0.96           C  
ATOM   3945  C   ARG A 274      20.719 -10.636 -26.356  1.00  0.96           C  
ATOM   3946  O   ARG A 274      20.845  -9.963 -25.326  1.00  0.96           O  
ATOM   3947  CB  ARG A 274      20.290 -13.112 -26.328  1.00  0.96           C  
ATOM   3948  CG  ARG A 274      19.252 -14.220 -26.144  1.00  0.96           C  
ATOM   3949  CD  ARG A 274      19.830 -15.583 -26.237  1.00  0.96           C  
ATOM   3950  NE  ARG A 274      18.800 -16.606 -26.089  1.00  0.96           N  
ATOM   3951  CZ  ARG A 274      18.910 -17.874 -26.532  1.00  0.96           C  
ATOM   3952  NH1 ARG A 274      20.003 -18.261 -27.157  1.00  0.96           N  
ATOM   3953  NH2 ARG A 274      17.916 -18.726 -26.344  1.00  0.96           N  
ATOM   3954  H   ARG A 274      18.968 -12.434 -28.358  1.00  0.96           H  
ATOM   3955  HA  ARG A 274      18.946 -11.607 -25.635  1.00  0.96           H  
ATOM   3956 1HB  ARG A 274      20.852 -13.330 -27.238  1.00  0.96           H  
ATOM   3957 2HB  ARG A 274      20.988 -13.138 -25.492  1.00  0.96           H  
ATOM   3958 1HG  ARG A 274      18.787 -14.114 -25.164  1.00  0.96           H  
ATOM   3959 2HG  ARG A 274      18.487 -14.122 -26.915  1.00  0.96           H  
ATOM   3960 1HD  ARG A 274      20.300 -15.712 -27.215  1.00  0.96           H  
ATOM   3961 2HD  ARG A 274      20.572 -15.725 -25.455  1.00  0.96           H  
ATOM   3962  HE  ARG A 274      17.936 -16.345 -25.624  1.00  0.96           H  
ATOM   3963 1HH1 ARG A 274      20.766 -17.602 -27.318  1.00  0.96           H  
ATOM   3964 2HH1 ARG A 274      20.087 -19.206 -27.498  1.00  0.96           H  
ATOM   3965 1HH2 ARG A 274      17.072 -18.424 -25.867  1.00  0.96           H  
ATOM   3966 2HH2 ARG A 274      17.990 -19.672 -26.679  1.00  0.96           H  
ATOM   3967  N   ARG A 275      21.405 -10.383 -27.478  1.00  0.95           N  
ATOM   3968  CA  ARG A 275      22.407  -9.336 -27.493  1.00  0.95           C  
ATOM   3969  C   ARG A 275      21.750  -7.958 -27.383  1.00  0.95           C  
ATOM   3970  O   ARG A 275      22.257  -7.116 -26.665  1.00  0.95           O  
ATOM   3971  CB  ARG A 275      23.329  -9.441 -28.694  1.00  0.95           C  
ATOM   3972  CG  ARG A 275      24.450  -8.374 -28.689  1.00  0.95           C  
ATOM   3973  CD  ARG A 275      25.303  -8.490 -27.429  1.00  0.95           C  
ATOM   3974  NE  ARG A 275      26.338  -7.430 -27.278  1.00  0.95           N  
ATOM   3975  CZ  ARG A 275      26.959  -7.127 -26.109  1.00  0.95           C  
ATOM   3976  NH1 ARG A 275      26.688  -7.770 -24.988  1.00  0.95           N  
ATOM   3977  NH2 ARG A 275      27.853  -6.163 -26.094  1.00  0.95           N  
ATOM   3978  H   ARG A 275      21.260 -10.957 -28.312  1.00  0.95           H  
ATOM   3979  HA  ARG A 275      23.038  -9.471 -26.611  1.00  0.95           H  
ATOM   3980 1HB  ARG A 275      23.794 -10.424 -28.715  1.00  0.95           H  
ATOM   3981 2HB  ARG A 275      22.740  -9.339 -29.598  1.00  0.95           H  
ATOM   3982 1HG  ARG A 275      25.110  -8.534 -29.534  1.00  0.95           H  
ATOM   3983 2HG  ARG A 275      24.014  -7.410 -28.769  1.00  0.95           H  
ATOM   3984 1HD  ARG A 275      24.653  -8.443 -26.561  1.00  0.95           H  
ATOM   3985 2HD  ARG A 275      25.810  -9.453 -27.432  1.00  0.95           H  
ATOM   3986  HE  ARG A 275      26.629  -6.858 -28.093  1.00  0.95           H  
ATOM   3987 1HH1 ARG A 275      25.989  -8.527 -24.948  1.00  0.95           H  
ATOM   3988 2HH1 ARG A 275      27.166  -7.516 -24.141  1.00  0.95           H  
ATOM   3989 1HH2 ARG A 275      28.059  -5.661 -26.972  1.00  0.95           H  
ATOM   3990 2HH2 ARG A 275      28.329  -5.916 -25.245  1.00  0.95           H  
ATOM   3991  N   VAL A 276      20.615  -7.717 -28.047  1.00  0.97           N  
ATOM   3992  CA  VAL A 276      19.936  -6.420 -27.941  1.00  0.97           C  
ATOM   3993  C   VAL A 276      19.563  -6.078 -26.525  1.00  0.97           C  
ATOM   3994  O   VAL A 276      19.727  -4.931 -26.089  1.00  0.97           O  
ATOM   3995  CB  VAL A 276      18.708  -6.341 -28.860  1.00  0.97           C  
ATOM   3996  CG1 VAL A 276      17.852  -5.153 -28.523  1.00  0.97           C  
ATOM   3997  CG2 VAL A 276      19.213  -6.137 -30.264  1.00  0.97           C  
ATOM   3998  H   VAL A 276      20.222  -8.433 -28.647  1.00  0.97           H  
ATOM   3999  HA  VAL A 276      20.617  -5.664 -28.279  1.00  0.97           H  
ATOM   4000  HB  VAL A 276      18.112  -7.246 -28.774  1.00  0.97           H  
ATOM   4001 1HG1 VAL A 276      17.009  -5.102 -29.208  1.00  0.97           H  
ATOM   4002 2HG1 VAL A 276      17.482  -5.254 -27.505  1.00  0.97           H  
ATOM   4003 3HG1 VAL A 276      18.426  -4.279 -28.607  1.00  0.97           H  
ATOM   4004 1HG2 VAL A 276      18.394  -6.053 -30.937  1.00  0.97           H  
ATOM   4005 2HG2 VAL A 276      19.801  -5.226 -30.309  1.00  0.97           H  
ATOM   4006 3HG2 VAL A 276      19.823  -6.972 -30.539  1.00  0.97           H  
ATOM   4007  N   ARG A 277      19.070  -7.050 -25.785  1.00  1.02           N  
ATOM   4008  CA  ARG A 277      18.749  -6.775 -24.405  1.00  1.02           C  
ATOM   4009  C   ARG A 277      20.024  -6.322 -23.667  1.00  1.02           C  
ATOM   4010  O   ARG A 277      20.015  -5.304 -22.963  1.00  1.02           O  
ATOM   4011  CB  ARG A 277      18.176  -8.033 -23.784  1.00  1.02           C  
ATOM   4012  CG  ARG A 277      16.803  -8.399 -24.313  1.00  1.02           C  
ATOM   4013  CD  ARG A 277      16.391  -9.746 -23.874  1.00  1.02           C  
ATOM   4014  NE  ARG A 277      16.189  -9.854 -22.448  1.00  1.02           N  
ATOM   4015  CZ  ARG A 277      15.036  -9.535 -21.843  1.00  1.02           C  
ATOM   4016  NH1 ARG A 277      14.037  -9.070 -22.536  1.00  1.02           N  
ATOM   4017  NH2 ARG A 277      14.871  -9.686 -20.556  1.00  1.02           N  
ATOM   4018  H   ARG A 277      18.920  -7.977 -26.191  1.00  1.02           H  
ATOM   4019  HA  ARG A 277      18.006  -5.979 -24.364  1.00  1.02           H  
ATOM   4020 1HB  ARG A 277      18.844  -8.873 -23.987  1.00  1.02           H  
ATOM   4021 2HB  ARG A 277      18.109  -7.915 -22.706  1.00  1.02           H  
ATOM   4022 1HG  ARG A 277      16.066  -7.676 -23.954  1.00  1.02           H  
ATOM   4023 2HG  ARG A 277      16.818  -8.385 -25.405  1.00  1.02           H  
ATOM   4024 1HD  ARG A 277      15.467 -10.010 -24.361  1.00  1.02           H  
ATOM   4025 2HD  ARG A 277      17.163 -10.460 -24.163  1.00  1.02           H  
ATOM   4026  HE  ARG A 277      16.944 -10.215 -21.881  1.00  1.02           H  
ATOM   4027 1HH1 ARG A 277      14.136  -8.936 -23.530  1.00  1.02           H  
ATOM   4028 2HH1 ARG A 277      13.164  -8.848 -22.037  1.00  1.02           H  
ATOM   4029 1HH2 ARG A 277      15.612 -10.048 -19.977  1.00  1.02           H  
ATOM   4030 2HH2 ARG A 277      13.953  -9.442 -20.176  1.00  1.02           H  
ATOM   4031  N   GLU A 278      21.140  -7.037 -23.898  1.00  1.13           N  
ATOM   4032  CA  GLU A 278      22.429  -6.704 -23.284  1.00  1.13           C  
ATOM   4033  C   GLU A 278      22.991  -5.354 -23.765  1.00  1.13           C  
ATOM   4034  O   GLU A 278      23.609  -4.623 -22.991  1.00  1.13           O  
ATOM   4035  CB  GLU A 278      23.453  -7.815 -23.560  1.00  1.13           C  
ATOM   4036  CG  GLU A 278      23.170  -9.142 -22.868  1.00  1.13           C  
ATOM   4037  CD  GLU A 278      24.149 -10.253 -23.248  1.00  1.13           C  
ATOM   4038  OE1 GLU A 278      24.995 -10.048 -24.105  1.00  1.13           O  
ATOM   4039  OE2 GLU A 278      24.050 -11.310 -22.669  1.00  1.13           O  
ATOM   4040  H   GLU A 278      21.085  -7.863 -24.500  1.00  1.13           H  
ATOM   4041  HA  GLU A 278      22.281  -6.638 -22.206  1.00  1.13           H  
ATOM   4042 1HB  GLU A 278      23.495  -8.002 -24.619  1.00  1.13           H  
ATOM   4043 2HB  GLU A 278      24.436  -7.479 -23.245  1.00  1.13           H  
ATOM   4044 1HG  GLU A 278      23.208  -8.992 -21.791  1.00  1.13           H  
ATOM   4045 2HG  GLU A 278      22.159  -9.455 -23.125  1.00  1.13           H  
ATOM   4046  N   LEU A 279      22.781  -5.030 -25.048  1.00  1.29           N  
ATOM   4047  CA  LEU A 279      23.260  -3.782 -25.640  1.00  1.29           C  
ATOM   4048  C   LEU A 279      22.605  -2.589 -25.006  1.00  1.29           C  
ATOM   4049  O   LEU A 279      23.250  -1.567 -24.767  1.00  1.29           O  
ATOM   4050  CB  LEU A 279      22.938  -3.714 -27.139  1.00  1.29           C  
ATOM   4051  CG  LEU A 279      23.705  -4.606 -28.064  1.00  1.29           C  
ATOM   4052  CD1 LEU A 279      23.130  -4.539 -29.482  1.00  1.29           C  
ATOM   4053  CD2 LEU A 279      25.085  -4.171 -28.095  1.00  1.29           C  
ATOM   4054  H   LEU A 279      22.286  -5.690 -25.632  1.00  1.29           H  
ATOM   4055  HA  LEU A 279      24.335  -3.718 -25.491  1.00  1.29           H  
ATOM   4056 1HB  LEU A 279      21.894  -3.965 -27.255  1.00  1.29           H  
ATOM   4057 2HB  LEU A 279      23.065  -2.709 -27.477  1.00  1.29           H  
ATOM   4058  HG  LEU A 279      23.664  -5.588 -27.711  1.00  1.29           H  
ATOM   4059 1HD1 LEU A 279      23.714  -5.180 -30.143  1.00  1.29           H  
ATOM   4060 2HD1 LEU A 279      22.118  -4.851 -29.509  1.00  1.29           H  
ATOM   4061 3HD1 LEU A 279      23.189  -3.520 -29.815  1.00  1.29           H  
ATOM   4062 1HD2 LEU A 279      25.632  -4.815 -28.766  1.00  1.29           H  
ATOM   4063 2HD2 LEU A 279      25.134  -3.173 -28.454  1.00  1.29           H  
ATOM   4064 3HD2 LEU A 279      25.521  -4.221 -27.097  1.00  1.29           H  
ATOM   4065  N   LEU A 280      21.315  -2.712 -24.725  1.00  1.52           N  
ATOM   4066  CA  LEU A 280      20.620  -1.603 -24.124  1.00  1.52           C  
ATOM   4067  C   LEU A 280      21.136  -1.347 -22.705  1.00  1.52           C  
ATOM   4068  O   LEU A 280      21.521  -0.210 -22.371  1.00  1.52           O  
ATOM   4069  CB  LEU A 280      19.122  -1.881 -24.071  1.00  1.52           C  
ATOM   4070  CG  LEU A 280      18.362  -0.769 -23.434  1.00  1.52           C  
ATOM   4071  CD1 LEU A 280      18.581   0.473 -24.280  1.00  1.52           C  
ATOM   4072  CD2 LEU A 280      16.917  -1.108 -23.324  1.00  1.52           C  
ATOM   4073  H   LEU A 280      20.818  -3.574 -24.967  1.00  1.52           H  
ATOM   4074  HA  LEU A 280      20.800  -0.719 -24.730  1.00  1.52           H  
ATOM   4075 1HB  LEU A 280      18.747  -2.030 -25.085  1.00  1.52           H  
ATOM   4076 2HB  LEU A 280      18.952  -2.797 -23.495  1.00  1.52           H  
ATOM   4077  HG  LEU A 280      18.771  -0.591 -22.433  1.00  1.52           H  
ATOM   4078 1HD1 LEU A 280      18.086   1.323 -23.833  1.00  1.52           H  
ATOM   4079 2HD1 LEU A 280      19.633   0.666 -24.332  1.00  1.52           H  
ATOM   4080 3HD1 LEU A 280      18.191   0.312 -25.288  1.00  1.52           H  
ATOM   4081 1HD2 LEU A 280      16.404  -0.289 -22.849  1.00  1.52           H  
ATOM   4082 2HD2 LEU A 280      16.513  -1.267 -24.314  1.00  1.52           H  
ATOM   4083 3HD2 LEU A 280      16.803  -2.007 -22.721  1.00  1.52           H  
ATOM   4084  N   ALA A 281      21.173  -2.441 -21.908  1.00  1.79           N  
ATOM   4085  CA  ALA A 281      21.592  -2.505 -20.498  1.00  1.79           C  
ATOM   4086  C   ALA A 281      20.445  -3.028 -19.638  1.00  1.79           C  
ATOM   4087  O   ALA A 281      19.655  -2.239 -19.118  1.00  1.79           O  
ATOM   4088  OXT ALA A 281      20.476  -4.196 -19.249  1.00  1.79           O  
ATOM   4089  CB  ALA A 281      22.053  -1.160 -19.940  1.00  1.79           C  
ATOM   4090  H   ALA A 281      20.859  -3.326 -22.320  1.00  1.79           H  
ATOM   4091  HA  ALA A 281      22.421  -3.212 -20.429  1.00  1.79           H  
ATOM   4092 1HB  ALA A 281      22.358  -1.297 -18.901  1.00  1.79           H  
ATOM   4093 2HB  ALA A 281      22.906  -0.788 -20.509  1.00  1.79           H  
ATOM   4094 3HB  ALA A 281      21.238  -0.437 -19.975  1.00  1.79           H  
TER    4095
ENDMDL

REMARK ID 557547 MODEL 5 2023-10-21_00000186_1_19
PFRMAT TS
TARGET 2023-10-21_00000186_1_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       2.940  -0.137  -3.870  1.00  4.63           N  
ATOM      2  CA  MET A   1       2.089   0.670  -3.005  1.00  4.63           C  
ATOM      3  C   MET A   1       2.923   1.645  -2.188  1.00  4.63           C  
ATOM      4  O   MET A   1       3.331   1.350  -1.063  1.00  4.63           O  
ATOM      5  CB  MET A   1       1.283  -0.240  -2.081  1.00  4.63           C  
ATOM      6  CG  MET A   1       0.294   0.470  -1.175  1.00  4.63           C  
ATOM      7  SD  MET A   1      -0.697  -0.697  -0.212  1.00  4.63           S  
ATOM      8  CE  MET A   1      -1.762   0.399   0.698  1.00  4.63           C  
ATOM      9 1H   MET A   1       2.369  -0.763  -4.417  1.00  4.63           H  
ATOM     10 2H   MET A   1       3.466   0.466  -4.485  1.00  4.63           H  
ATOM     11 3H   MET A   1       3.580  -0.674  -3.302  1.00  4.63           H  
ATOM     12  HA  MET A   1       1.406   1.251  -3.624  1.00  4.63           H  
ATOM     13 1HB  MET A   1       0.726  -0.960  -2.679  1.00  4.63           H  
ATOM     14 2HB  MET A   1       1.966  -0.803  -1.445  1.00  4.63           H  
ATOM     15 1HG  MET A   1       0.832   1.118  -0.484  1.00  4.63           H  
ATOM     16 2HG  MET A   1      -0.380   1.094  -1.766  1.00  4.63           H  
ATOM     17 1HE  MET A   1      -2.423  -0.178   1.338  1.00  4.63           H  
ATOM     18 2HE  MET A   1      -1.160   1.068   1.308  1.00  4.63           H  
ATOM     19 3HE  MET A   1      -2.357   0.989  -0.000  1.00  4.63           H  
ATOM     20  N   ASN A   2       3.154   2.838  -2.724  1.00  3.61           N  
ATOM     21  CA  ASN A   2       3.987   3.821  -2.022  1.00  3.61           C  
ATOM     22  C   ASN A   2       3.188   4.610  -0.992  1.00  3.61           C  
ATOM     23  O   ASN A   2       2.942   5.807  -1.157  1.00  3.61           O  
ATOM     24  CB  ASN A   2       4.635   4.768  -3.010  1.00  3.61           C  
ATOM     25  CG  ASN A   2       5.612   4.074  -3.915  1.00  3.61           C  
ATOM     26  OD1 ASN A   2       6.377   3.206  -3.479  1.00  3.61           O  
ATOM     27  ND2 ASN A   2       5.603   4.438  -5.172  1.00  3.61           N  
ATOM     28  H   ASN A   2       2.774   3.080  -3.628  1.00  3.61           H  
ATOM     29  HA  ASN A   2       4.771   3.289  -1.481  1.00  3.61           H  
ATOM     30 1HB  ASN A   2       3.864   5.245  -3.616  1.00  3.61           H  
ATOM     31 2HB  ASN A   2       5.154   5.551  -2.465  1.00  3.61           H  
ATOM     32 1HD2 ASN A   2       6.233   4.011  -5.822  1.00  3.61           H  
ATOM     33 2HD2 ASN A   2       4.968   5.146  -5.485  1.00  3.61           H  
ATOM     34  N   GLU A   3       2.765   3.913   0.053  1.00  2.64           N  
ATOM     35  CA  GLU A   3       1.900   4.483   1.080  1.00  2.64           C  
ATOM     36  C   GLU A   3       2.367   4.176   2.504  1.00  2.64           C  
ATOM     37  O   GLU A   3       3.208   3.308   2.731  1.00  2.64           O  
ATOM     38  CB  GLU A   3       0.461   3.997   0.927  1.00  2.64           C  
ATOM     39  CG  GLU A   3      -0.219   4.291  -0.389  1.00  2.64           C  
ATOM     40  CD  GLU A   3      -1.706   3.880  -0.400  1.00  2.64           C  
ATOM     41  OE1 GLU A   3      -2.230   3.440   0.622  1.00  2.64           O  
ATOM     42  OE2 GLU A   3      -2.308   4.003  -1.441  1.00  2.64           O  
ATOM     43  H   GLU A   3       3.037   2.930   0.089  1.00  2.64           H  
ATOM     44  HA  GLU A   3       1.903   5.565   0.960  1.00  2.64           H  
ATOM     45 1HB  GLU A   3       0.419   2.927   1.101  1.00  2.64           H  
ATOM     46 2HB  GLU A   3      -0.138   4.480   1.677  1.00  2.64           H  
ATOM     47 1HG  GLU A   3      -0.141   5.358  -0.596  1.00  2.64           H  
ATOM     48 2HG  GLU A   3       0.302   3.756  -1.181  1.00  2.64           H  
ATOM     49  N   GLN A   4       1.818   4.942   3.453  1.00  1.87           N  
ATOM     50  CA  GLN A   4       2.039   4.832   4.905  1.00  1.87           C  
ATOM     51  C   GLN A   4       3.465   5.103   5.377  1.00  1.87           C  
ATOM     52  O   GLN A   4       3.795   4.835   6.528  1.00  1.87           O  
ATOM     53  CB  GLN A   4       1.626   3.445   5.433  1.00  1.87           C  
ATOM     54  CG  GLN A   4       0.129   3.133   5.400  1.00  1.87           C  
ATOM     55  CD  GLN A   4      -0.403   2.645   4.069  1.00  1.87           C  
ATOM     56  OE1 GLN A   4       0.149   1.712   3.481  1.00  1.87           O  
ATOM     57  NE2 GLN A   4      -1.478   3.282   3.589  1.00  1.87           N  
ATOM     58  H   GLN A   4       1.162   5.647   3.144  1.00  1.87           H  
ATOM     59  HA  GLN A   4       1.399   5.571   5.388  1.00  1.87           H  
ATOM     60 1HB  GLN A   4       2.153   2.661   4.893  1.00  1.87           H  
ATOM     61 2HB  GLN A   4       1.926   3.369   6.470  1.00  1.87           H  
ATOM     62 1HG  GLN A   4      -0.034   2.356   6.112  1.00  1.87           H  
ATOM     63 2HG  GLN A   4      -0.424   4.027   5.687  1.00  1.87           H  
ATOM     64 1HE2 GLN A   4      -1.880   3.040   2.667  1.00  1.87           H  
ATOM     65 2HE2 GLN A   4      -1.885   4.033   4.106  1.00  1.87           H  
ATOM     66  N   ARG A   5       4.287   5.690   4.525  1.00  1.34           N  
ATOM     67  CA  ARG A   5       5.635   6.049   4.925  1.00  1.34           C  
ATOM     68  C   ARG A   5       5.609   7.510   5.348  1.00  1.34           C  
ATOM     69  O   ARG A   5       4.976   8.340   4.686  1.00  1.34           O  
ATOM     70  CB  ARG A   5       6.628   5.782   3.807  1.00  1.34           C  
ATOM     71  CG  ARG A   5       8.117   6.001   4.148  1.00  1.34           C  
ATOM     72  CD  ARG A   5       8.971   5.617   2.992  1.00  1.34           C  
ATOM     73  NE  ARG A   5      10.387   5.887   3.198  1.00  1.34           N  
ATOM     74  CZ  ARG A   5      11.337   5.611   2.276  1.00  1.34           C  
ATOM     75  NH1 ARG A   5      10.988   5.060   1.136  1.00  1.34           N  
ATOM     76  NH2 ARG A   5      12.614   5.886   2.494  1.00  1.34           N  
ATOM     77  H   ARG A   5       3.972   5.880   3.588  1.00  1.34           H  
ATOM     78  HA  ARG A   5       5.917   5.443   5.777  1.00  1.34           H  
ATOM     79 1HB  ARG A   5       6.517   4.750   3.477  1.00  1.34           H  
ATOM     80 2HB  ARG A   5       6.391   6.420   2.958  1.00  1.34           H  
ATOM     81 1HG  ARG A   5       8.313   7.026   4.427  1.00  1.34           H  
ATOM     82 2HG  ARG A   5       8.385   5.358   4.980  1.00  1.34           H  
ATOM     83 1HD  ARG A   5       8.856   4.548   2.813  1.00  1.34           H  
ATOM     84 2HD  ARG A   5       8.647   6.165   2.109  1.00  1.34           H  
ATOM     85  HE  ARG A   5      10.671   6.312   4.069  1.00  1.34           H  
ATOM     86 1HH1 ARG A   5      10.018   4.845   0.954  1.00  1.34           H  
ATOM     87 2HH1 ARG A   5      11.690   4.851   0.441  1.00  1.34           H  
ATOM     88 1HH2 ARG A   5      12.911   6.320   3.354  1.00  1.34           H  
ATOM     89 2HH2 ARG A   5      13.299   5.670   1.785  1.00  1.34           H  
ATOM     90  N   SER A   6       6.277   7.830   6.450  1.00  1.01           N  
ATOM     91  CA  SER A   6       6.241   9.211   6.947  1.00  1.01           C  
ATOM     92  C   SER A   6       7.526   9.619   7.648  1.00  1.01           C  
ATOM     93  O   SER A   6       8.172   8.797   8.305  1.00  1.01           O  
ATOM     94  CB  SER A   6       5.070   9.360   7.901  1.00  1.01           C  
ATOM     95  OG  SER A   6       4.971  10.668   8.383  1.00  1.01           O  
ATOM     96  H   SER A   6       6.780   7.086   6.938  1.00  1.01           H  
ATOM     97  HA  SER A   6       6.096   9.883   6.098  1.00  1.01           H  
ATOM     98 1HB  SER A   6       4.147   9.094   7.384  1.00  1.01           H  
ATOM     99 2HB  SER A   6       5.182   8.667   8.736  1.00  1.01           H  
ATOM    100  HG  SER A   6       4.151  10.704   8.900  1.00  1.01           H  
ATOM    101  N   VAL A   7       7.922  10.892   7.491  1.00  0.84           N  
ATOM    102  CA  VAL A   7       9.153  11.359   8.110  1.00  0.84           C  
ATOM    103  C   VAL A   7       8.961  12.605   8.969  1.00  0.84           C  
ATOM    104  O   VAL A   7       8.307  13.545   8.544  1.00  0.84           O  
ATOM    105  CB  VAL A   7      10.181  11.675   7.013  1.00  0.84           C  
ATOM    106  CG1 VAL A   7      11.489  12.148   7.647  1.00  0.84           C  
ATOM    107  CG2 VAL A   7      10.396  10.460   6.169  1.00  0.84           C  
ATOM    108  H   VAL A   7       7.378  11.565   6.945  1.00  0.84           H  
ATOM    109  HA  VAL A   7       9.535  10.564   8.734  1.00  0.84           H  
ATOM    110  HB  VAL A   7       9.804  12.491   6.386  1.00  0.84           H  
ATOM    111 1HG1 VAL A   7      12.192  12.363   6.862  1.00  0.84           H  
ATOM    112 2HG1 VAL A   7      11.321  13.043   8.241  1.00  0.84           H  
ATOM    113 3HG1 VAL A   7      11.889  11.360   8.287  1.00  0.84           H  
ATOM    114 1HG2 VAL A   7      11.123  10.682   5.389  1.00  0.84           H  
ATOM    115 2HG2 VAL A   7      10.763   9.683   6.810  1.00  0.84           H  
ATOM    116 3HG2 VAL A   7       9.466  10.148   5.713  1.00  0.84           H  
ATOM    117  N   ALA A   8       9.515  12.624  10.172  1.00  0.77           N  
ATOM    118  CA  ALA A   8       9.419  13.820  10.995  1.00  0.77           C  
ATOM    119  C   ALA A   8      10.790  14.388  11.248  1.00  0.77           C  
ATOM    120  O   ALA A   8      11.791  13.664  11.270  1.00  0.77           O  
ATOM    121  CB  ALA A   8       8.730  13.561  12.317  1.00  0.77           C  
ATOM    122  H   ALA A   8      10.028  11.810  10.492  1.00  0.77           H  
ATOM    123  HA  ALA A   8       8.853  14.560  10.445  1.00  0.77           H  
ATOM    124 1HB  ALA A   8       8.673  14.497  12.876  1.00  0.77           H  
ATOM    125 2HB  ALA A   8       7.721  13.195  12.134  1.00  0.77           H  
ATOM    126 3HB  ALA A   8       9.298  12.834  12.892  1.00  0.77           H  
ATOM    127  N   VAL A   9      10.825  15.692  11.463  1.00  0.76           N  
ATOM    128  CA  VAL A   9      12.063  16.367  11.800  1.00  0.76           C  
ATOM    129  C   VAL A   9      11.930  17.226  13.037  1.00  0.76           C  
ATOM    130  O   VAL A   9      10.917  17.892  13.240  1.00  0.76           O  
ATOM    131  CB  VAL A   9      12.508  17.244  10.609  1.00  0.76           C  
ATOM    132  CG1 VAL A   9      11.426  18.248  10.291  1.00  0.76           C  
ATOM    133  CG2 VAL A   9      13.809  17.990  10.945  1.00  0.76           C  
ATOM    134  H   VAL A   9       9.957  16.222  11.376  1.00  0.76           H  
ATOM    135  HA  VAL A   9      12.820  15.617  11.994  1.00  0.76           H  
ATOM    136  HB  VAL A   9      12.653  16.609   9.736  1.00  0.76           H  
ATOM    137 1HG1 VAL A   9      11.730  18.859   9.442  1.00  0.76           H  
ATOM    138 2HG1 VAL A   9      10.501  17.721  10.047  1.00  0.76           H  
ATOM    139 3HG1 VAL A   9      11.267  18.887  11.160  1.00  0.76           H  
ATOM    140 1HG2 VAL A   9      14.110  18.592  10.092  1.00  0.76           H  
ATOM    141 2HG2 VAL A   9      13.660  18.641  11.795  1.00  0.76           H  
ATOM    142 3HG2 VAL A   9      14.590  17.278  11.177  1.00  0.76           H  
ATOM    143  N   TRP A  10      12.957  17.201  13.872  1.00  0.79           N  
ATOM    144  CA  TRP A  10      13.017  18.052  15.040  1.00  0.79           C  
ATOM    145  C   TRP A  10      13.825  19.264  14.680  1.00  0.79           C  
ATOM    146  O   TRP A  10      15.015  19.158  14.339  1.00  0.79           O  
ATOM    147  CB  TRP A  10      13.655  17.368  16.225  1.00  0.79           C  
ATOM    148  CG  TRP A  10      13.671  18.187  17.474  1.00  0.79           C  
ATOM    149  CD1 TRP A  10      14.685  18.966  17.947  1.00  0.79           C  
ATOM    150  CD2 TRP A  10      12.603  18.298  18.430  1.00  0.79           C  
ATOM    151  NE1 TRP A  10      14.313  19.558  19.130  1.00  0.79           N  
ATOM    152  CE2 TRP A  10      13.037  19.159  19.436  1.00  0.79           C  
ATOM    153  CE3 TRP A  10      11.339  17.744  18.510  1.00  0.79           C  
ATOM    154  CZ2 TRP A  10      12.231  19.483  20.516  1.00  0.79           C  
ATOM    155  CZ3 TRP A  10      10.535  18.059  19.579  1.00  0.79           C  
ATOM    156  CH2 TRP A  10      10.961  18.907  20.558  1.00  0.79           C  
ATOM    157  H   TRP A  10      13.741  16.598  13.656  1.00  0.79           H  
ATOM    158  HA  TRP A  10      12.014  18.370  15.312  1.00  0.79           H  
ATOM    159 1HB  TRP A  10      13.120  16.497  16.427  1.00  0.79           H  
ATOM    160 2HB  TRP A  10      14.665  17.106  15.976  1.00  0.79           H  
ATOM    161  HD1 TRP A  10      15.650  19.099  17.458  1.00  0.79           H  
ATOM    162  HE1 TRP A  10      14.884  20.179  19.683  1.00  0.79           H  
ATOM    163  HE3 TRP A  10      10.993  17.075  17.738  1.00  0.79           H  
ATOM    164  HZ2 TRP A  10      12.556  20.157  21.307  1.00  0.79           H  
ATOM    165  HZ3 TRP A  10       9.549  17.616  19.622  1.00  0.79           H  
ATOM    166  HH2 TRP A  10      10.290  19.136  21.388  1.00  0.79           H  
ATOM    167  N   ARG A  11      13.151  20.402  14.734  1.00  0.82           N  
ATOM    168  CA  ARG A  11      13.705  21.692  14.387  1.00  0.82           C  
ATOM    169  C   ARG A  11      13.172  22.816  15.264  1.00  0.82           C  
ATOM    170  O   ARG A  11      11.973  22.897  15.534  1.00  0.82           O  
ATOM    171  CB  ARG A  11      13.400  22.020  12.934  1.00  0.82           C  
ATOM    172  CG  ARG A  11      13.898  23.378  12.507  1.00  0.82           C  
ATOM    173  CD  ARG A  11      13.713  23.666  11.079  1.00  0.82           C  
ATOM    174  NE  ARG A  11      14.014  25.062  10.812  1.00  0.82           N  
ATOM    175  CZ  ARG A  11      14.076  25.627   9.591  1.00  0.82           C  
ATOM    176  NH1 ARG A  11      13.880  24.902   8.507  1.00  0.82           N  
ATOM    177  NH2 ARG A  11      14.336  26.918   9.487  1.00  0.82           N  
ATOM    178  H   ARG A  11      12.174  20.359  15.035  1.00  0.82           H  
ATOM    179  HA  ARG A  11      14.787  21.643  14.513  1.00  0.82           H  
ATOM    180 1HB  ARG A  11      13.852  21.271  12.285  1.00  0.82           H  
ATOM    181 2HB  ARG A  11      12.321  21.990  12.772  1.00  0.82           H  
ATOM    182 1HG  ARG A  11      13.335  24.132  13.042  1.00  0.82           H  
ATOM    183 2HG  ARG A  11      14.956  23.483  12.749  1.00  0.82           H  
ATOM    184 1HD  ARG A  11      14.384  23.048  10.485  1.00  0.82           H  
ATOM    185 2HD  ARG A  11      12.681  23.474  10.793  1.00  0.82           H  
ATOM    186  HE  ARG A  11      14.152  25.678  11.643  1.00  0.82           H  
ATOM    187 1HH1 ARG A  11      13.680  23.915   8.589  1.00  0.82           H  
ATOM    188 2HH1 ARG A  11      13.927  25.334   7.596  1.00  0.82           H  
ATOM    189 1HH2 ARG A  11      14.487  27.473  10.326  1.00  0.82           H  
ATOM    190 2HH2 ARG A  11      14.384  27.351   8.580  1.00  0.82           H  
ATOM    191  N   ASP A  12      14.071  23.673  15.737  1.00  0.83           N  
ATOM    192  CA  ASP A  12      13.696  24.867  16.493  1.00  0.83           C  
ATOM    193  C   ASP A  12      12.719  24.608  17.651  1.00  0.83           C  
ATOM    194  O   ASP A  12      11.798  25.389  17.885  1.00  0.83           O  
ATOM    195  CB  ASP A  12      13.142  25.924  15.532  1.00  0.83           C  
ATOM    196  CG  ASP A  12      14.231  26.414  14.525  1.00  0.83           C  
ATOM    197  OD1 ASP A  12      15.368  26.494  14.919  1.00  0.83           O  
ATOM    198  OD2 ASP A  12      13.920  26.648  13.369  1.00  0.83           O  
ATOM    199  H   ASP A  12      15.048  23.521  15.524  1.00  0.83           H  
ATOM    200  HA  ASP A  12      14.607  25.279  16.927  1.00  0.83           H  
ATOM    201 1HB  ASP A  12      12.291  25.519  14.982  1.00  0.83           H  
ATOM    202 2HB  ASP A  12      12.783  26.780  16.105  1.00  0.83           H  
ATOM    203  N   GLY A  13      12.955  23.529  18.396  1.00  0.83           N  
ATOM    204  CA  GLY A  13      12.139  23.186  19.557  1.00  0.83           C  
ATOM    205  C   GLY A  13      10.873  22.346  19.311  1.00  0.83           C  
ATOM    206  O   GLY A  13      10.141  22.085  20.268  1.00  0.83           O  
ATOM    207  H   GLY A  13      13.723  22.928  18.143  1.00  0.83           H  
ATOM    208 1HA  GLY A  13      12.770  22.653  20.267  1.00  0.83           H  
ATOM    209 2HA  GLY A  13      11.847  24.109  20.054  1.00  0.83           H  
ATOM    210  N   ALA A  14      10.601  21.904  18.076  1.00  0.82           N  
ATOM    211  CA  ALA A  14       9.388  21.094  17.863  1.00  0.82           C  
ATOM    212  C   ALA A  14       9.503  20.092  16.720  1.00  0.82           C  
ATOM    213  O   ALA A  14      10.287  20.270  15.782  1.00  0.82           O  
ATOM    214  CB  ALA A  14       8.209  21.993  17.577  1.00  0.82           C  
ATOM    215  H   ALA A  14      11.193  22.168  17.289  1.00  0.82           H  
ATOM    216  HA  ALA A  14       9.192  20.534  18.776  1.00  0.82           H  
ATOM    217 1HB  ALA A  14       7.314  21.378  17.459  1.00  0.82           H  
ATOM    218 2HB  ALA A  14       8.072  22.686  18.404  1.00  0.82           H  
ATOM    219 3HB  ALA A  14       8.393  22.548  16.659  1.00  0.82           H  
ATOM    220  N   ALA A  15       8.695  19.024  16.785  1.00  0.81           N  
ATOM    221  CA  ALA A  15       8.679  18.075  15.683  1.00  0.81           C  
ATOM    222  C   ALA A  15       7.721  18.521  14.584  1.00  0.81           C  
ATOM    223  O   ALA A  15       6.605  18.972  14.858  1.00  0.81           O  
ATOM    224  CB  ALA A  15       8.283  16.702  16.166  1.00  0.81           C  
ATOM    225  H   ALA A  15       8.082  18.869  17.595  1.00  0.81           H  
ATOM    226  HA  ALA A  15       9.677  18.026  15.270  1.00  0.81           H  
ATOM    227 1HB  ALA A  15       8.304  16.012  15.324  1.00  0.81           H  
ATOM    228 2HB  ALA A  15       8.969  16.361  16.935  1.00  0.81           H  
ATOM    229 3HB  ALA A  15       7.279  16.747  16.573  1.00  0.81           H  
ATOM    230  N   VAL A  16       8.142  18.336  13.341  1.00  0.81           N  
ATOM    231  CA  VAL A  16       7.326  18.634  12.173  1.00  0.81           C  
ATOM    232  C   VAL A  16       7.201  17.421  11.259  1.00  0.81           C  
ATOM    233  O   VAL A  16       8.208  16.814  10.892  1.00  0.81           O  
ATOM    234  CB  VAL A  16       7.960  19.798  11.387  1.00  0.81           C  
ATOM    235  CG1 VAL A  16       7.134  20.101  10.140  1.00  0.81           C  
ATOM    236  CG2 VAL A  16       8.085  21.020  12.300  1.00  0.81           C  
ATOM    237  H   VAL A  16       9.095  18.011  13.206  1.00  0.81           H  
ATOM    238  HA  VAL A  16       6.331  18.927  12.507  1.00  0.81           H  
ATOM    239  HB  VAL A  16       8.944  19.507  11.054  1.00  0.81           H  
ATOM    240 1HG1 VAL A  16       7.601  20.913   9.584  1.00  0.81           H  
ATOM    241 2HG1 VAL A  16       7.083  19.216   9.503  1.00  0.81           H  
ATOM    242 3HG1 VAL A  16       6.127  20.394  10.432  1.00  0.81           H  
ATOM    243 1HG2 VAL A  16       8.546  21.837  11.750  1.00  0.81           H  
ATOM    244 2HG2 VAL A  16       7.094  21.322  12.642  1.00  0.81           H  
ATOM    245 3HG2 VAL A  16       8.708  20.777  13.165  1.00  0.81           H  
ATOM    246  N   THR A  17       5.973  17.047  10.891  1.00  0.84           N  
ATOM    247  CA  THR A  17       5.819  15.892  10.004  1.00  0.84           C  
ATOM    248  C   THR A  17       5.897  16.327   8.542  1.00  0.84           C  
ATOM    249  O   THR A  17       5.219  17.266   8.116  1.00  0.84           O  
ATOM    250  CB  THR A  17       4.517  15.111  10.266  1.00  0.84           C  
ATOM    251  OG1 THR A  17       4.515  14.638  11.618  1.00  0.84           O  
ATOM    252  CG2 THR A  17       4.467  13.886   9.344  1.00  0.84           C  
ATOM    253  H   THR A  17       5.165  17.560  11.214  1.00  0.84           H  
ATOM    254  HA  THR A  17       6.641  15.201  10.180  1.00  0.84           H  
ATOM    255  HB  THR A  17       3.649  15.745  10.093  1.00  0.84           H  
ATOM    256  HG1 THR A  17       3.762  14.033  11.746  1.00  0.84           H  
ATOM    257 1HG2 THR A  17       3.555  13.313   9.541  1.00  0.84           H  
ATOM    258 2HG2 THR A  17       4.469  14.200   8.301  1.00  0.84           H  
ATOM    259 3HG2 THR A  17       5.339  13.255   9.532  1.00  0.84           H  
ATOM    260  N   VAL A  18       6.756  15.645   7.802  1.00  0.89           N  
ATOM    261  CA  VAL A  18       7.036  15.878   6.403  1.00  0.89           C  
ATOM    262  C   VAL A  18       6.684  14.611   5.581  1.00  0.89           C  
ATOM    263  O   VAL A  18       6.974  13.485   6.004  1.00  0.89           O  
ATOM    264  CB  VAL A  18       8.535  16.226   6.242  1.00  0.89           C  
ATOM    265  CG1 VAL A  18       8.879  16.457   4.775  1.00  0.89           C  
ATOM    266  CG2 VAL A  18       8.864  17.447   7.102  1.00  0.89           C  
ATOM    267  H   VAL A  18       7.266  14.899   8.251  1.00  0.89           H  
ATOM    268  HA  VAL A  18       6.464  16.739   6.088  1.00  0.89           H  
ATOM    269  HB  VAL A  18       9.135  15.376   6.583  1.00  0.89           H  
ATOM    270 1HG1 VAL A  18       9.933  16.682   4.660  1.00  0.89           H  
ATOM    271 2HG1 VAL A  18       8.650  15.564   4.217  1.00  0.89           H  
ATOM    272 3HG1 VAL A  18       8.297  17.290   4.387  1.00  0.89           H  
ATOM    273 1HG2 VAL A  18       9.923  17.682   7.009  1.00  0.89           H  
ATOM    274 2HG2 VAL A  18       8.271  18.298   6.768  1.00  0.89           H  
ATOM    275 3HG2 VAL A  18       8.637  17.233   8.147  1.00  0.89           H  
ATOM    276  N   PRO A  19       5.990  14.726   4.445  1.00  0.96           N  
ATOM    277  CA  PRO A  19       5.698  13.605   3.580  1.00  0.96           C  
ATOM    278  C   PRO A  19       7.000  12.908   3.209  1.00  0.96           C  
ATOM    279  O   PRO A  19       8.016  13.548   2.945  1.00  0.96           O  
ATOM    280  CB  PRO A  19       5.022  14.274   2.379  1.00  0.96           C  
ATOM    281  CG  PRO A  19       4.398  15.530   2.960  1.00  0.96           C  
ATOM    282  CD  PRO A  19       5.370  15.997   4.030  1.00  0.96           C  
ATOM    283  HA  PRO A  19       5.014  12.911   4.096  1.00  0.96           H  
ATOM    284 1HB  PRO A  19       5.767  14.487   1.604  1.00  0.96           H  
ATOM    285 2HB  PRO A  19       4.280  13.595   1.936  1.00  0.96           H  
ATOM    286 1HG  PRO A  19       4.253  16.281   2.169  1.00  0.96           H  
ATOM    287 2HG  PRO A  19       3.401  15.303   3.366  1.00  0.96           H  
ATOM    288 1HD  PRO A  19       6.109  16.688   3.624  1.00  0.96           H  
ATOM    289 2HD  PRO A  19       4.773  16.438   4.843  1.00  0.96           H  
ATOM    290  N   ALA A  20       6.950  11.591   3.111  1.00  1.02           N  
ATOM    291  CA  ALA A  20       8.117  10.766   2.793  1.00  1.02           C  
ATOM    292  C   ALA A  20       8.733  11.073   1.433  1.00  1.02           C  
ATOM    293  O   ALA A  20       9.863  10.675   1.154  1.00  1.02           O  
ATOM    294  CB  ALA A  20       7.740   9.316   2.841  1.00  1.02           C  
ATOM    295  H   ALA A  20       6.075  11.120   3.314  1.00  1.02           H  
ATOM    296  HA  ALA A  20       8.875  10.965   3.549  1.00  1.02           H  
ATOM    297 1HB  ALA A  20       8.623   8.714   2.645  1.00  1.02           H  
ATOM    298 2HB  ALA A  20       7.352   9.098   3.821  1.00  1.02           H  
ATOM    299 3HB  ALA A  20       6.980   9.105   2.088  1.00  1.02           H  
ATOM    300  N   HIS A  21       7.981  11.745   0.577  1.00  1.06           N  
ATOM    301  CA  HIS A  21       8.430  12.057  -0.763  1.00  1.06           C  
ATOM    302  C   HIS A  21       9.071  13.452  -0.858  1.00  1.06           C  
ATOM    303  O   HIS A  21       9.369  13.928  -1.955  1.00  1.06           O  
ATOM    304  CB  HIS A  21       7.236  11.952  -1.703  1.00  1.06           C  
ATOM    305  CG  HIS A  21       6.660  10.559  -1.735  1.00  1.06           C  
ATOM    306  ND1 HIS A  21       7.287   9.502  -2.360  1.00  1.06           N  
ATOM    307  CD2 HIS A  21       5.527  10.056  -1.186  1.00  1.06           C  
ATOM    308  CE1 HIS A  21       6.556   8.407  -2.203  1.00  1.06           C  
ATOM    309  NE2 HIS A  21       5.484   8.718  -1.495  1.00  1.06           N  
ATOM    310  H   HIS A  21       7.070  12.054   0.875  1.00  1.06           H  
ATOM    311  HA  HIS A  21       9.177  11.328  -1.074  1.00  1.06           H  
ATOM    312 1HB  HIS A  21       6.457  12.647  -1.388  1.00  1.06           H  
ATOM    313 2HB  HIS A  21       7.539  12.227  -2.714  1.00  1.06           H  
ATOM    314  HD2 HIS A  21       4.787  10.609  -0.607  1.00  1.06           H  
ATOM    315  HE1 HIS A  21       6.800   7.419  -2.593  1.00  1.06           H  
ATOM    316  HE2 HIS A  21       4.743   8.079  -1.216  1.00  1.06           H  
ATOM    317  N   GLN A  22       9.313  14.095   0.290  1.00  1.07           N  
ATOM    318  CA  GLN A  22       9.973  15.399   0.319  1.00  1.07           C  
ATOM    319  C   GLN A  22      11.294  15.270   1.086  1.00  1.07           C  
ATOM    320  O   GLN A  22      11.394  14.452   1.999  1.00  1.07           O  
ATOM    321  CB  GLN A  22       9.079  16.442   0.997  1.00  1.07           C  
ATOM    322  CG  GLN A  22       7.787  16.726   0.275  1.00  1.07           C  
ATOM    323  CD  GLN A  22       6.951  17.797   0.969  1.00  1.07           C  
ATOM    324  OE1 GLN A  22       7.300  18.302   2.042  1.00  1.07           O  
ATOM    325  NE2 GLN A  22       5.831  18.151   0.350  1.00  1.07           N  
ATOM    326  H   GLN A  22       9.018  13.679   1.176  1.00  1.07           H  
ATOM    327  HA  GLN A  22      10.164  15.702  -0.705  1.00  1.07           H  
ATOM    328 1HB  GLN A  22       8.804  16.067   1.970  1.00  1.07           H  
ATOM    329 2HB  GLN A  22       9.617  17.374   1.149  1.00  1.07           H  
ATOM    330 1HG  GLN A  22       8.017  17.064  -0.735  1.00  1.07           H  
ATOM    331 2HG  GLN A  22       7.205  15.810   0.236  1.00  1.07           H  
ATOM    332 1HE2 GLN A  22       5.237  18.851   0.749  1.00  1.07           H  
ATOM    333 2HE2 GLN A  22       5.582  17.722  -0.519  1.00  1.07           H  
ATOM    334  N   PRO A  23      12.340  16.039   0.739  1.00  1.07           N  
ATOM    335  CA  PRO A  23      13.614  16.043   1.429  1.00  1.07           C  
ATOM    336  C   PRO A  23      13.501  16.631   2.823  1.00  1.07           C  
ATOM    337  O   PRO A  23      12.728  17.566   3.051  1.00  1.07           O  
ATOM    338  CB  PRO A  23      14.494  16.901   0.506  1.00  1.07           C  
ATOM    339  CG  PRO A  23      13.517  17.799  -0.236  1.00  1.07           C  
ATOM    340  CD  PRO A  23      12.261  16.961  -0.411  1.00  1.07           C  
ATOM    341  HA  PRO A  23      13.994  15.008   1.480  1.00  1.07           H  
ATOM    342 1HB  PRO A  23      15.222  17.470   1.109  1.00  1.07           H  
ATOM    343 2HB  PRO A  23      15.078  16.255  -0.165  1.00  1.07           H  
ATOM    344 1HG  PRO A  23      13.332  18.715   0.346  1.00  1.07           H  
ATOM    345 2HG  PRO A  23      13.952  18.118  -1.196  1.00  1.07           H  
ATOM    346 1HD  PRO A  23      11.388  17.618  -0.348  1.00  1.07           H  
ATOM    347 2HD  PRO A  23      12.300  16.401  -1.360  1.00  1.07           H  
ATOM    348  N   VAL A  24      14.312  16.100   3.729  1.00  1.05           N  
ATOM    349  CA  VAL A  24      14.433  16.560   5.104  1.00  1.05           C  
ATOM    350  C   VAL A  24      15.899  16.723   5.439  1.00  1.05           C  
ATOM    351  O   VAL A  24      16.277  17.185   6.517  1.00  1.05           O  
ATOM    352  CB  VAL A  24      13.807  15.551   6.062  1.00  1.05           C  
ATOM    353  CG1 VAL A  24      12.309  15.411   5.819  1.00  1.05           C  
ATOM    354  CG2 VAL A  24      14.505  14.216   5.866  1.00  1.05           C  
ATOM    355  H   VAL A  24      14.908  15.334   3.449  1.00  1.05           H  
ATOM    356  HA  VAL A  24      13.929  17.522   5.204  1.00  1.05           H  
ATOM    357  HB  VAL A  24      13.942  15.902   7.078  1.00  1.05           H  
ATOM    358 1HG1 VAL A  24      11.884  14.710   6.519  1.00  1.05           H  
ATOM    359 2HG1 VAL A  24      11.846  16.382   5.964  1.00  1.05           H  
ATOM    360 3HG1 VAL A  24      12.116  15.062   4.803  1.00  1.05           H  
ATOM    361 1HG2 VAL A  24      14.101  13.487   6.550  1.00  1.05           H  
ATOM    362 2HG2 VAL A  24      14.359  13.875   4.842  1.00  1.05           H  
ATOM    363 3HG2 VAL A  24      15.563  14.333   6.058  1.00  1.05           H  
ATOM    364  N   VAL A  25      16.710  16.279   4.497  1.00  1.01           N  
ATOM    365  CA  VAL A  25      18.157  16.240   4.610  1.00  1.01           C  
ATOM    366  C   VAL A  25      18.736  16.681   3.277  1.00  1.01           C  
ATOM    367  O   VAL A  25      18.174  16.352   2.231  1.00  1.01           O  
ATOM    368  CB  VAL A  25      18.608  14.813   4.986  1.00  1.01           C  
ATOM    369  CG1 VAL A  25      18.209  13.839   3.906  1.00  1.01           C  
ATOM    370  CG2 VAL A  25      20.091  14.777   5.211  1.00  1.01           C  
ATOM    371  H   VAL A  25      16.279  15.944   3.648  1.00  1.01           H  
ATOM    372  HA  VAL A  25      18.479  16.934   5.387  1.00  1.01           H  
ATOM    373  HB  VAL A  25      18.104  14.519   5.900  1.00  1.01           H  
ATOM    374 1HG1 VAL A  25      18.515  12.832   4.193  1.00  1.01           H  
ATOM    375 2HG1 VAL A  25      17.131  13.865   3.771  1.00  1.01           H  
ATOM    376 3HG1 VAL A  25      18.701  14.115   2.972  1.00  1.01           H  
ATOM    377 1HG2 VAL A  25      20.380  13.777   5.503  1.00  1.01           H  
ATOM    378 2HG2 VAL A  25      20.628  15.055   4.305  1.00  1.01           H  
ATOM    379 3HG2 VAL A  25      20.340  15.468   6.007  1.00  1.01           H  
ATOM    380  N   THR A  26      19.841  17.421   3.309  1.00  0.97           N  
ATOM    381  CA  THR A  26      20.447  17.893   2.073  1.00  0.97           C  
ATOM    382  C   THR A  26      21.794  17.250   1.814  1.00  0.97           C  
ATOM    383  O   THR A  26      22.390  16.609   2.681  1.00  0.97           O  
ATOM    384  CB  THR A  26      20.725  19.405   2.098  1.00  0.97           C  
ATOM    385  OG1 THR A  26      21.833  19.665   2.959  1.00  0.97           O  
ATOM    386  CG2 THR A  26      19.521  20.152   2.627  1.00  0.97           C  
ATOM    387  H   THR A  26      20.254  17.656   4.199  1.00  0.97           H  
ATOM    388  HA  THR A  26      19.786  17.655   1.239  1.00  0.97           H  
ATOM    389  HB  THR A  26      20.957  19.754   1.093  1.00  0.97           H  
ATOM    390  HG1 THR A  26      21.552  19.550   3.874  1.00  0.97           H  
ATOM    391 1HG2 THR A  26      19.736  21.220   2.645  1.00  0.97           H  
ATOM    392 2HG2 THR A  26      18.662  19.964   1.979  1.00  0.97           H  
ATOM    393 3HG2 THR A  26      19.294  19.812   3.637  1.00  0.97           H  
ATOM    394  N   ALA A  27      22.326  17.564   0.642  1.00  0.94           N  
ATOM    395  CA  ALA A  27      23.637  17.142   0.164  1.00  0.94           C  
ATOM    396  C   ALA A  27      24.780  17.631   1.046  1.00  0.94           C  
ATOM    397  O   ALA A  27      25.901  17.135   0.934  1.00  0.94           O  
ATOM    398  CB  ALA A  27      23.862  17.665  -1.245  1.00  0.94           C  
ATOM    399  H   ALA A  27      21.762  18.116   0.014  1.00  0.94           H  
ATOM    400  HA  ALA A  27      23.656  16.053   0.158  1.00  0.94           H  
ATOM    401 1HB  ALA A  27      24.830  17.322  -1.607  1.00  0.94           H  
ATOM    402 2HB  ALA A  27      23.077  17.299  -1.903  1.00  0.94           H  
ATOM    403 3HB  ALA A  27      23.848  18.754  -1.230  1.00  0.94           H  
ATOM    404  N   PHE A  28      24.527  18.652   1.865  1.00  0.92           N  
ATOM    405  CA  PHE A  28      25.582  19.230   2.663  1.00  0.92           C  
ATOM    406  C   PHE A  28      25.478  18.823   4.126  1.00  0.92           C  
ATOM    407  O   PHE A  28      26.192  19.350   4.981  1.00  0.92           O  
ATOM    408  CB  PHE A  28      25.495  20.729   2.505  1.00  0.92           C  
ATOM    409  CG  PHE A  28      25.595  21.090   1.078  1.00  0.92           C  
ATOM    410  CD1 PHE A  28      24.454  21.473   0.392  1.00  0.92           C  
ATOM    411  CD2 PHE A  28      26.791  21.010   0.397  1.00  0.92           C  
ATOM    412  CE1 PHE A  28      24.511  21.781  -0.949  1.00  0.92           C  
ATOM    413  CE2 PHE A  28      26.853  21.316  -0.946  1.00  0.92           C  
ATOM    414  CZ  PHE A  28      25.711  21.703  -1.620  1.00  0.92           C  
ATOM    415  H   PHE A  28      23.583  19.021   1.983  1.00  0.92           H  
ATOM    416  HA  PHE A  28      26.542  18.885   2.279  1.00  0.92           H  
ATOM    417 1HB  PHE A  28      24.540  21.082   2.879  1.00  0.92           H  
ATOM    418 2HB  PHE A  28      26.290  21.223   3.058  1.00  0.92           H  
ATOM    419  HD1 PHE A  28      23.504  21.525   0.929  1.00  0.92           H  
ATOM    420  HD2 PHE A  28      27.690  20.696   0.930  1.00  0.92           H  
ATOM    421  HE1 PHE A  28      23.607  22.083  -1.479  1.00  0.92           H  
ATOM    422  HE2 PHE A  28      27.803  21.250  -1.476  1.00  0.92           H  
ATOM    423  HZ  PHE A  28      25.760  21.944  -2.681  1.00  0.92           H  
ATOM    424  N   ASP A  29      24.594  17.873   4.424  1.00  0.90           N  
ATOM    425  CA  ASP A  29      24.447  17.413   5.794  1.00  0.90           C  
ATOM    426  C   ASP A  29      25.560  16.439   6.097  1.00  0.90           C  
ATOM    427  O   ASP A  29      25.609  15.332   5.547  1.00  0.90           O  
ATOM    428  CB  ASP A  29      23.078  16.787   6.031  1.00  0.90           C  
ATOM    429  CG  ASP A  29      22.819  16.354   7.487  1.00  0.90           C  
ATOM    430  OD1 ASP A  29      23.758  16.071   8.228  1.00  0.90           O  
ATOM    431  OD2 ASP A  29      21.671  16.332   7.857  1.00  0.90           O  
ATOM    432  H   ASP A  29      24.007  17.461   3.695  1.00  0.90           H  
ATOM    433  HA  ASP A  29      24.555  18.266   6.465  1.00  0.90           H  
ATOM    434 1HB  ASP A  29      22.308  17.498   5.733  1.00  0.90           H  
ATOM    435 2HB  ASP A  29      22.974  15.914   5.383  1.00  0.90           H  
ATOM    436  N   LEU A  30      26.456  16.861   6.973  1.00  0.91           N  
ATOM    437  CA  LEU A  30      27.672  16.146   7.315  1.00  0.91           C  
ATOM    438  C   LEU A  30      27.380  14.821   8.004  1.00  0.91           C  
ATOM    439  O   LEU A  30      28.204  13.891   7.992  1.00  0.91           O  
ATOM    440  CB  LEU A  30      28.515  17.039   8.205  1.00  0.91           C  
ATOM    441  CG  LEU A  30      29.034  18.291   7.523  1.00  0.91           C  
ATOM    442  CD1 LEU A  30      29.772  19.144   8.543  1.00  0.91           C  
ATOM    443  CD2 LEU A  30      29.915  17.894   6.369  1.00  0.91           C  
ATOM    444  H   LEU A  30      26.281  17.752   7.442  1.00  0.91           H  
ATOM    445  HA  LEU A  30      28.220  15.947   6.397  1.00  0.91           H  
ATOM    446 1HB  LEU A  30      27.894  17.365   9.026  1.00  0.91           H  
ATOM    447 2HB  LEU A  30      29.363  16.466   8.589  1.00  0.91           H  
ATOM    448  HG  LEU A  30      28.188  18.875   7.144  1.00  0.91           H  
ATOM    449 1HD1 LEU A  30      30.138  20.044   8.067  1.00  0.91           H  
ATOM    450 2HD1 LEU A  30      29.086  19.414   9.354  1.00  0.91           H  
ATOM    451 3HD1 LEU A  30      30.612  18.583   8.948  1.00  0.91           H  
ATOM    452 1HD2 LEU A  30      30.287  18.788   5.869  1.00  0.91           H  
ATOM    453 2HD2 LEU A  30      30.736  17.322   6.745  1.00  0.91           H  
ATOM    454 3HD2 LEU A  30      29.341  17.291   5.661  1.00  0.91           H  
ATOM    455  N   GLY A  31      26.178  14.704   8.566  1.00  0.92           N  
ATOM    456  CA  GLY A  31      25.775  13.482   9.233  1.00  0.92           C  
ATOM    457  C   GLY A  31      25.847  12.327   8.259  1.00  0.92           C  
ATOM    458  O   GLY A  31      26.067  11.185   8.672  1.00  0.92           O  
ATOM    459  H   GLY A  31      25.495  15.468   8.495  1.00  0.92           H  
ATOM    460 1HA  GLY A  31      26.414  13.307  10.091  1.00  0.92           H  
ATOM    461 2HA  GLY A  31      24.757  13.577   9.589  1.00  0.92           H  
ATOM    462  N   LEU A  32      25.607  12.646   6.971  1.00  0.94           N  
ATOM    463  CA  LEU A  32      25.635  11.718   5.859  1.00  0.94           C  
ATOM    464  C   LEU A  32      26.935  11.889   5.083  1.00  0.94           C  
ATOM    465  O   LEU A  32      27.592  10.911   4.732  1.00  0.94           O  
ATOM    466  CB  LEU A  32      24.455  11.991   4.909  1.00  0.94           C  
ATOM    467  CG  LEU A  32      23.098  11.341   5.256  1.00  0.94           C  
ATOM    468  CD1 LEU A  32      22.607  11.875   6.590  1.00  0.94           C  
ATOM    469  CD2 LEU A  32      22.109  11.652   4.149  1.00  0.94           C  
ATOM    470  H   LEU A  32      25.437  13.624   6.740  1.00  0.94           H  
ATOM    471  HA  LEU A  32      25.581  10.707   6.225  1.00  0.94           H  
ATOM    472 1HB  LEU A  32      24.296  13.074   4.866  1.00  0.94           H  
ATOM    473 2HB  LEU A  32      24.736  11.655   3.911  1.00  0.94           H  
ATOM    474  HG  LEU A  32      23.215  10.263   5.344  1.00  0.94           H  
ATOM    475 1HD1 LEU A  32      21.649  11.417   6.837  1.00  0.94           H  
ATOM    476 2HD1 LEU A  32      23.323  11.632   7.347  1.00  0.94           H  
ATOM    477 3HD1 LEU A  32      22.489  12.960   6.535  1.00  0.94           H  
ATOM    478 1HD2 LEU A  32      21.144  11.200   4.382  1.00  0.94           H  
ATOM    479 2HD2 LEU A  32      21.993  12.731   4.059  1.00  0.94           H  
ATOM    480 3HD2 LEU A  32      22.478  11.251   3.206  1.00  0.94           H  
ATOM    481  N   GLY A  33      27.325  13.152   4.858  1.00  0.95           N  
ATOM    482  CA  GLY A  33      28.507  13.501   4.067  1.00  0.95           C  
ATOM    483  C   GLY A  33      29.817  12.931   4.608  1.00  0.95           C  
ATOM    484  O   GLY A  33      30.693  12.541   3.835  1.00  0.95           O  
ATOM    485  H   GLY A  33      26.744  13.910   5.203  1.00  0.95           H  
ATOM    486 1HA  GLY A  33      28.362  13.157   3.043  1.00  0.95           H  
ATOM    487 2HA  GLY A  33      28.582  14.587   4.019  1.00  0.95           H  
ATOM    488  N   ARG A  34      29.951  12.875   5.933  1.00  0.94           N  
ATOM    489  CA  ARG A  34      31.136  12.325   6.570  1.00  0.94           C  
ATOM    490  C   ARG A  34      30.767  11.094   7.393  1.00  0.94           C  
ATOM    491  O   ARG A  34      31.634  10.429   7.965  1.00  0.94           O  
ATOM    492  CB  ARG A  34      31.781  13.367   7.469  1.00  0.94           C  
ATOM    493  CG  ARG A  34      32.284  14.605   6.740  1.00  0.94           C  
ATOM    494  CD  ARG A  34      32.937  15.583   7.664  1.00  0.94           C  
ATOM    495  NE  ARG A  34      33.377  16.790   6.949  1.00  0.94           N  
ATOM    496  CZ  ARG A  34      34.008  17.838   7.513  1.00  0.94           C  
ATOM    497  NH1 ARG A  34      34.300  17.820   8.791  1.00  0.94           N  
ATOM    498  NH2 ARG A  34      34.337  18.883   6.775  1.00  0.94           N  
ATOM    499  H   ARG A  34      29.221  13.244   6.536  1.00  0.94           H  
ATOM    500  HA  ARG A  34      31.848  12.030   5.801  1.00  0.94           H  
ATOM    501 1HB  ARG A  34      31.048  13.702   8.207  1.00  0.94           H  
ATOM    502 2HB  ARG A  34      32.613  12.926   8.016  1.00  0.94           H  
ATOM    503 1HG  ARG A  34      33.008  14.308   5.983  1.00  0.94           H  
ATOM    504 2HG  ARG A  34      31.441  15.096   6.258  1.00  0.94           H  
ATOM    505 1HD  ARG A  34      32.226  15.880   8.443  1.00  0.94           H  
ATOM    506 2HD  ARG A  34      33.807  15.122   8.129  1.00  0.94           H  
ATOM    507  HE  ARG A  34      33.173  16.846   5.961  1.00  0.94           H  
ATOM    508 1HH1 ARG A  34      34.058  17.009   9.346  1.00  0.94           H  
ATOM    509 2HH1 ARG A  34      34.776  18.607   9.212  1.00  0.94           H  
ATOM    510 1HH2 ARG A  34      34.114  18.896   5.789  1.00  0.94           H  
ATOM    511 2HH2 ARG A  34      34.813  19.668   7.195  1.00  0.94           H  
ATOM    512  N   GLY A  35      29.468  10.798   7.455  1.00  0.90           N  
ATOM    513  CA  GLY A  35      28.971   9.702   8.279  1.00  0.90           C  
ATOM    514  C   GLY A  35      29.019  10.058   9.768  1.00  0.90           C  
ATOM    515  O   GLY A  35      29.148   9.171  10.614  1.00  0.90           O  
ATOM    516  H   GLY A  35      28.811  11.350   6.923  1.00  0.90           H  
ATOM    517 1HA  GLY A  35      27.944   9.476   7.988  1.00  0.90           H  
ATOM    518 2HA  GLY A  35      29.561   8.807   8.092  1.00  0.90           H  
ATOM    519  N   ASP A  36      28.909  11.355  10.093  1.00  0.85           N  
ATOM    520  CA  ASP A  36      29.019  11.829  11.479  1.00  0.85           C  
ATOM    521  C   ASP A  36      27.788  11.650  12.358  1.00  0.85           C  
ATOM    522  O   ASP A  36      27.847  11.989  13.539  1.00  0.85           O  
ATOM    523  CB  ASP A  36      29.369  13.327  11.536  1.00  0.85           C  
ATOM    524  CG  ASP A  36      30.806  13.696  11.143  1.00  0.85           C  
ATOM    525  OD1 ASP A  36      31.692  12.887  11.255  1.00  0.85           O  
ATOM    526  OD2 ASP A  36      30.995  14.828  10.738  1.00  0.85           O  
ATOM    527  H   ASP A  36      28.752  12.041   9.355  1.00  0.85           H  
ATOM    528  HA  ASP A  36      29.834  11.275  11.944  1.00  0.85           H  
ATOM    529 1HB  ASP A  36      28.695  13.869  10.872  1.00  0.85           H  
ATOM    530 2HB  ASP A  36      29.184  13.693  12.546  1.00  0.85           H  
ATOM    531  N   GLY A  37      26.655  11.231  11.804  1.00  0.80           N  
ATOM    532  CA  GLY A  37      25.464  11.138  12.635  1.00  0.80           C  
ATOM    533  C   GLY A  37      25.330   9.828  13.409  1.00  0.80           C  
ATOM    534  O   GLY A  37      26.179   8.935  13.323  1.00  0.80           O  
ATOM    535  H   GLY A  37      26.607  10.986  10.814  1.00  0.80           H  
ATOM    536 1HA  GLY A  37      25.464  11.964  13.345  1.00  0.80           H  
ATOM    537 2HA  GLY A  37      24.589  11.284  12.015  1.00  0.80           H  
ATOM    538  N   ILE A  38      24.228   9.728  14.151  1.00  0.76           N  
ATOM    539  CA  ILE A  38      23.871   8.589  15.005  1.00  0.76           C  
ATOM    540  C   ILE A  38      22.576   7.964  14.501  1.00  0.76           C  
ATOM    541  O   ILE A  38      21.641   8.692  14.179  1.00  0.76           O  
ATOM    542  CB  ILE A  38      23.643   9.034  16.439  1.00  0.76           C  
ATOM    543  CG1 ILE A  38      24.786   9.847  16.929  1.00  0.76           C  
ATOM    544  CG2 ILE A  38      23.476   7.865  17.335  1.00  0.76           C  
ATOM    545  CD1 ILE A  38      26.077   9.132  16.988  1.00  0.76           C  
ATOM    546  H   ILE A  38      23.607  10.533  14.131  1.00  0.76           H  
ATOM    547  HA  ILE A  38      24.661   7.843  14.967  1.00  0.76           H  
ATOM    548  HB  ILE A  38      22.755   9.627  16.490  1.00  0.76           H  
ATOM    549 1HG1 ILE A  38      24.895  10.701  16.274  1.00  0.76           H  
ATOM    550 2HG1 ILE A  38      24.536  10.201  17.913  1.00  0.76           H  
ATOM    551 1HG2 ILE A  38      23.300   8.220  18.349  1.00  0.76           H  
ATOM    552 2HG2 ILE A  38      22.646   7.274  17.014  1.00  0.76           H  
ATOM    553 3HG2 ILE A  38      24.378   7.256  17.303  1.00  0.76           H  
ATOM    554 1HD1 ILE A  38      26.832   9.805  17.365  1.00  0.76           H  
ATOM    555 2HD1 ILE A  38      25.989   8.298  17.640  1.00  0.76           H  
ATOM    556 3HD1 ILE A  38      26.353   8.782  15.999  1.00  0.76           H  
ATOM    557  N   PHE A  39      22.500   6.641  14.442  1.00  0.74           N  
ATOM    558  CA  PHE A  39      21.316   5.966  13.898  1.00  0.74           C  
ATOM    559  C   PHE A  39      20.847   4.732  14.676  1.00  0.74           C  
ATOM    560  O   PHE A  39      21.658   3.920  15.117  1.00  0.74           O  
ATOM    561  CB  PHE A  39      21.623   5.549  12.476  1.00  0.74           C  
ATOM    562  CG  PHE A  39      20.577   4.792  11.777  1.00  0.74           C  
ATOM    563  CD1 PHE A  39      19.552   5.444  11.148  1.00  0.74           C  
ATOM    564  CD2 PHE A  39      20.618   3.407  11.742  1.00  0.74           C  
ATOM    565  CE1 PHE A  39      18.588   4.744  10.489  1.00  0.74           C  
ATOM    566  CE2 PHE A  39      19.651   2.697  11.089  1.00  0.74           C  
ATOM    567  CZ  PHE A  39      18.633   3.363  10.458  1.00  0.74           C  
ATOM    568  H   PHE A  39      23.298   6.095  14.759  1.00  0.74           H  
ATOM    569  HA  PHE A  39      20.500   6.683  13.889  1.00  0.74           H  
ATOM    570 1HB  PHE A  39      21.848   6.426  11.886  1.00  0.74           H  
ATOM    571 2HB  PHE A  39      22.510   4.957  12.499  1.00  0.74           H  
ATOM    572  HD1 PHE A  39      19.520   6.528  11.177  1.00  0.74           H  
ATOM    573  HD2 PHE A  39      21.429   2.884  12.245  1.00  0.74           H  
ATOM    574  HE1 PHE A  39      17.793   5.281   9.989  1.00  0.74           H  
ATOM    575  HE2 PHE A  39      19.690   1.609  11.067  1.00  0.74           H  
ATOM    576  HZ  PHE A  39      17.872   2.797   9.941  1.00  0.74           H  
ATOM    577  N   GLU A  40      19.520   4.590  14.808  1.00  0.74           N  
ATOM    578  CA  GLU A  40      18.904   3.444  15.499  1.00  0.74           C  
ATOM    579  C   GLU A  40      17.547   3.042  14.903  1.00  0.74           C  
ATOM    580  O   GLU A  40      16.808   3.872  14.377  1.00  0.74           O  
ATOM    581  CB  GLU A  40      18.719   3.758  16.989  1.00  0.74           C  
ATOM    582  CG  GLU A  40      18.128   2.649  17.852  1.00  0.74           C  
ATOM    583  CD  GLU A  40      18.972   1.430  17.961  1.00  0.74           C  
ATOM    584  OE1 GLU A  40      19.148   0.713  16.983  1.00  0.74           O  
ATOM    585  OE2 GLU A  40      19.401   1.135  19.069  1.00  0.74           O  
ATOM    586  H   GLU A  40      18.930   5.328  14.416  1.00  0.74           H  
ATOM    587  HA  GLU A  40      19.576   2.591  15.402  1.00  0.74           H  
ATOM    588 1HB  GLU A  40      19.680   4.033  17.426  1.00  0.74           H  
ATOM    589 2HB  GLU A  40      18.048   4.608  17.093  1.00  0.74           H  
ATOM    590 1HG  GLU A  40      18.062   3.067  18.851  1.00  0.74           H  
ATOM    591 2HG  GLU A  40      17.118   2.395  17.543  1.00  0.74           H  
ATOM    592  N   SER A  41      17.223   1.745  14.990  1.00  0.75           N  
ATOM    593  CA  SER A  41      15.939   1.240  14.467  1.00  0.75           C  
ATOM    594  C   SER A  41      15.104   0.477  15.502  1.00  0.75           C  
ATOM    595  O   SER A  41      15.584  -0.478  16.117  1.00  0.75           O  
ATOM    596  CB  SER A  41      16.192   0.297  13.303  1.00  0.75           C  
ATOM    597  OG  SER A  41      16.828   0.943  12.239  1.00  0.75           O  
ATOM    598  H   SER A  41      17.886   1.130  15.476  1.00  0.75           H  
ATOM    599  HA  SER A  41      15.347   2.086  14.124  1.00  0.75           H  
ATOM    600 1HB  SER A  41      16.799  -0.541  13.640  1.00  0.75           H  
ATOM    601 2HB  SER A  41      15.244  -0.107  12.968  1.00  0.75           H  
ATOM    602  HG  SER A  41      17.737   1.076  12.521  1.00  0.75           H  
ATOM    603  N   VAL A  42      13.826   0.854  15.646  1.00  0.78           N  
ATOM    604  CA  VAL A  42      12.945   0.147  16.580  1.00  0.78           C  
ATOM    605  C   VAL A  42      11.694  -0.385  15.888  1.00  0.78           C  
ATOM    606  O   VAL A  42      11.017   0.335  15.149  1.00  0.78           O  
ATOM    607  CB  VAL A  42      12.528   1.103  17.737  1.00  0.78           C  
ATOM    608  CG1 VAL A  42      11.811   2.309  17.209  1.00  0.78           C  
ATOM    609  CG2 VAL A  42      11.618   0.377  18.748  1.00  0.78           C  
ATOM    610  H   VAL A  42      13.478   1.655  15.117  1.00  0.78           H  
ATOM    611  HA  VAL A  42      13.488  -0.699  17.006  1.00  0.78           H  
ATOM    612  HB  VAL A  42      13.429   1.448  18.235  1.00  0.78           H  
ATOM    613 1HG1 VAL A  42      11.549   2.972  18.035  1.00  0.78           H  
ATOM    614 2HG1 VAL A  42      12.457   2.838  16.511  1.00  0.78           H  
ATOM    615 3HG1 VAL A  42      10.903   1.981  16.704  1.00  0.78           H  
ATOM    616 1HG2 VAL A  42      11.360   1.057  19.560  1.00  0.78           H  
ATOM    617 2HG2 VAL A  42      10.716   0.053  18.259  1.00  0.78           H  
ATOM    618 3HG2 VAL A  42      12.142  -0.489  19.146  1.00  0.78           H  
ATOM    619  N   ALA A  43      11.343  -1.638  16.160  1.00  0.81           N  
ATOM    620  CA  ALA A  43      10.120  -2.183  15.585  1.00  0.81           C  
ATOM    621  C   ALA A  43       8.895  -1.406  16.059  1.00  0.81           C  
ATOM    622  O   ALA A  43       8.806  -1.012  17.227  1.00  0.81           O  
ATOM    623  CB  ALA A  43       9.956  -3.646  15.958  1.00  0.81           C  
ATOM    624  H   ALA A  43      11.948  -2.245  16.717  1.00  0.81           H  
ATOM    625  HA  ALA A  43      10.183  -2.095  14.500  1.00  0.81           H  
ATOM    626 1HB  ALA A  43       9.043  -4.034  15.500  1.00  0.81           H  
ATOM    627 2HB  ALA A  43      10.799  -4.215  15.607  1.00  0.81           H  
ATOM    628 3HB  ALA A  43       9.888  -3.738  17.038  1.00  0.81           H  
ATOM    629  N   VAL A  44       7.935  -1.249  15.158  1.00  0.84           N  
ATOM    630  CA  VAL A  44       6.667  -0.601  15.445  1.00  0.84           C  
ATOM    631  C   VAL A  44       5.552  -1.594  15.260  1.00  0.84           C  
ATOM    632  O   VAL A  44       5.378  -2.136  14.169  1.00  0.84           O  
ATOM    633  CB  VAL A  44       6.415   0.551  14.478  1.00  0.84           C  
ATOM    634  CG1 VAL A  44       5.079   1.215  14.783  1.00  0.84           C  
ATOM    635  CG2 VAL A  44       7.564   1.487  14.544  1.00  0.84           C  
ATOM    636  H   VAL A  44       8.101  -1.584  14.220  1.00  0.84           H  
ATOM    637  HA  VAL A  44       6.681  -0.240  16.466  1.00  0.84           H  
ATOM    638  HB  VAL A  44       6.343   0.160  13.475  1.00  0.84           H  
ATOM    639 1HG1 VAL A  44       4.901   2.018  14.068  1.00  0.84           H  
ATOM    640 2HG1 VAL A  44       4.284   0.481  14.701  1.00  0.84           H  
ATOM    641 3HG1 VAL A  44       5.101   1.616  15.799  1.00  0.84           H  
ATOM    642 1HG2 VAL A  44       7.419   2.267  13.874  1.00  0.84           H  
ATOM    643 2HG2 VAL A  44       7.649   1.879  15.500  1.00  0.84           H  
ATOM    644 3HG2 VAL A  44       8.469   0.954  14.292  1.00  0.84           H  
ATOM    645  N   VAL A  45       4.775  -1.832  16.290  1.00  0.87           N  
ATOM    646  CA  VAL A  45       3.720  -2.813  16.139  1.00  0.87           C  
ATOM    647  C   VAL A  45       2.390  -2.165  16.431  1.00  0.87           C  
ATOM    648  O   VAL A  45       2.143  -1.728  17.549  1.00  0.87           O  
ATOM    649  CB  VAL A  45       3.964  -4.004  17.082  1.00  0.87           C  
ATOM    650  CG1 VAL A  45       2.849  -5.020  16.907  1.00  0.87           C  
ATOM    651  CG2 VAL A  45       5.341  -4.623  16.788  1.00  0.87           C  
ATOM    652  H   VAL A  45       4.926  -1.318  17.158  1.00  0.87           H  
ATOM    653  HA  VAL A  45       3.706  -3.182  15.113  1.00  0.87           H  
ATOM    654  HB  VAL A  45       3.934  -3.657  18.115  1.00  0.87           H  
ATOM    655 1HG1 VAL A  45       3.009  -5.858  17.585  1.00  0.87           H  
ATOM    656 2HG1 VAL A  45       1.890  -4.552  17.130  1.00  0.87           H  
ATOM    657 3HG1 VAL A  45       2.849  -5.379  15.875  1.00  0.87           H  
ATOM    658 1HG2 VAL A  45       5.512  -5.461  17.460  1.00  0.87           H  
ATOM    659 2HG2 VAL A  45       5.368  -4.976  15.763  1.00  0.87           H  
ATOM    660 3HG2 VAL A  45       6.123  -3.879  16.937  1.00  0.87           H  
ATOM    661  N   ALA A  46       1.522  -2.092  15.427  1.00  0.89           N  
ATOM    662  CA  ALA A  46       0.213  -1.467  15.574  1.00  0.89           C  
ATOM    663  C   ALA A  46       0.329  -0.027  16.069  1.00  0.89           C  
ATOM    664  O   ALA A  46      -0.489   0.448  16.860  1.00  0.89           O  
ATOM    665  CB  ALA A  46      -0.656  -2.277  16.533  1.00  0.89           C  
ATOM    666  H   ALA A  46       1.773  -2.434  14.498  1.00  0.89           H  
ATOM    667  HA  ALA A  46      -0.249  -1.451  14.590  1.00  0.89           H  
ATOM    668 1HB  ALA A  46      -1.641  -1.814  16.593  1.00  0.89           H  
ATOM    669 2HB  ALA A  46      -0.759  -3.291  16.150  1.00  0.89           H  
ATOM    670 3HB  ALA A  46      -0.219  -2.308  17.524  1.00  0.89           H  
ATOM    671  N   GLY A  47       1.362   0.670  15.608  1.00  0.91           N  
ATOM    672  CA  GLY A  47       1.598   2.058  15.972  1.00  0.91           C  
ATOM    673  C   GLY A  47       2.318   2.223  17.306  1.00  0.91           C  
ATOM    674  O   GLY A  47       2.528   3.348  17.746  1.00  0.91           O  
ATOM    675  H   GLY A  47       1.998   0.216  14.969  1.00  0.91           H  
ATOM    676 1HA  GLY A  47       2.190   2.536  15.194  1.00  0.91           H  
ATOM    677 2HA  GLY A  47       0.646   2.587  16.003  1.00  0.91           H  
ATOM    678  N   ARG A  48       2.666   1.126  17.975  1.00  0.92           N  
ATOM    679  CA  ARG A  48       3.344   1.222  19.257  1.00  0.92           C  
ATOM    680  C   ARG A  48       4.840   0.954  19.107  1.00  0.92           C  
ATOM    681  O   ARG A  48       5.255   0.146  18.277  1.00  0.92           O  
ATOM    682  CB  ARG A  48       2.763   0.221  20.244  1.00  0.92           C  
ATOM    683  CG  ARG A  48       1.443   0.615  20.917  1.00  0.92           C  
ATOM    684  CD  ARG A  48       0.250   0.511  19.984  1.00  0.92           C  
ATOM    685  NE  ARG A  48      -1.009   0.683  20.716  1.00  0.92           N  
ATOM    686  CZ  ARG A  48      -2.258   0.669  20.180  1.00  0.92           C  
ATOM    687  NH1 ARG A  48      -2.462   0.493  18.888  1.00  0.92           N  
ATOM    688  NH2 ARG A  48      -3.301   0.833  20.979  1.00  0.92           N  
ATOM    689  H   ARG A  48       2.438   0.200  17.620  1.00  0.92           H  
ATOM    690  HA  ARG A  48       3.206   2.228  19.653  1.00  0.92           H  
ATOM    691 1HB  ARG A  48       2.600  -0.727  19.746  1.00  0.92           H  
ATOM    692 2HB  ARG A  48       3.491   0.042  21.037  1.00  0.92           H  
ATOM    693 1HG  ARG A  48       1.264  -0.038  21.770  1.00  0.92           H  
ATOM    694 2HG  ARG A  48       1.511   1.648  21.259  1.00  0.92           H  
ATOM    695 1HD  ARG A  48       0.308   1.290  19.229  1.00  0.92           H  
ATOM    696 2HD  ARG A  48       0.240  -0.465  19.494  1.00  0.92           H  
ATOM    697  HE  ARG A  48      -0.940   0.822  21.712  1.00  0.92           H  
ATOM    698 1HH1 ARG A  48      -1.672   0.367  18.232  1.00  0.92           H  
ATOM    699 2HH1 ARG A  48      -3.404   0.487  18.534  1.00  0.92           H  
ATOM    700 1HH2 ARG A  48      -3.163   0.968  21.972  1.00  0.92           H  
ATOM    701 2HH2 ARG A  48      -4.235   0.824  20.596  1.00  0.92           H  
ATOM    702  N   THR A  49       5.647   1.559  19.972  1.00  0.92           N  
ATOM    703  CA  THR A  49       7.098   1.325  20.008  1.00  0.92           C  
ATOM    704  C   THR A  49       7.591   0.973  21.425  1.00  0.92           C  
ATOM    705  O   THR A  49       8.209   1.806  22.088  1.00  0.92           O  
ATOM    706  CB  THR A  49       7.855   2.541  19.457  1.00  0.92           C  
ATOM    707  OG1 THR A  49       7.440   3.722  20.157  1.00  0.92           O  
ATOM    708  CG2 THR A  49       7.658   2.697  18.023  1.00  0.92           C  
ATOM    709  H   THR A  49       5.246   2.218  20.627  1.00  0.92           H  
ATOM    710  HA  THR A  49       7.336   0.498  19.338  1.00  0.92           H  
ATOM    711  HB  THR A  49       8.921   2.394  19.627  1.00  0.92           H  
ATOM    712  HG1 THR A  49       7.786   3.709  21.049  1.00  0.92           H  
ATOM    713 1HG2 THR A  49       8.232   3.550  17.657  1.00  0.92           H  
ATOM    714 2HG2 THR A  49       8.020   1.780  17.572  1.00  0.92           H  
ATOM    715 3HG2 THR A  49       6.606   2.839  17.793  1.00  0.92           H  
ATOM    716  N   PRO A  50       7.360  -0.273  21.901  1.00  0.92           N  
ATOM    717  CA  PRO A  50       7.569  -0.763  23.266  1.00  0.92           C  
ATOM    718  C   PRO A  50       8.980  -0.599  23.821  1.00  0.92           C  
ATOM    719  O   PRO A  50       9.180  -0.582  25.035  1.00  0.92           O  
ATOM    720  CB  PRO A  50       7.280  -2.266  23.119  1.00  0.92           C  
ATOM    721  CG  PRO A  50       6.389  -2.387  21.928  1.00  0.92           C  
ATOM    722  CD  PRO A  50       6.878  -1.339  20.978  1.00  0.92           C  
ATOM    723  HA  PRO A  50       6.835  -0.287  23.936  1.00  0.92           H  
ATOM    724 1HB  PRO A  50       8.227  -2.815  23.006  1.00  0.92           H  
ATOM    725 2HB  PRO A  50       6.809  -2.642  24.036  1.00  0.92           H  
ATOM    726 1HG  PRO A  50       6.459  -3.403  21.508  1.00  0.92           H  
ATOM    727 2HG  PRO A  50       5.340  -2.237  22.222  1.00  0.92           H  
ATOM    728 1HD  PRO A  50       7.699  -1.719  20.346  1.00  0.92           H  
ATOM    729 2HD  PRO A  50       6.030  -1.044  20.399  1.00  0.92           H  
ATOM    730  N   HIS A  51       9.960  -0.483  22.934  1.00  0.91           N  
ATOM    731  CA  HIS A  51      11.348  -0.384  23.347  1.00  0.91           C  
ATOM    732  C   HIS A  51      11.949   0.984  23.065  1.00  0.91           C  
ATOM    733  O   HIS A  51      13.164   1.175  23.188  1.00  0.91           O  
ATOM    734  CB  HIS A  51      12.139  -1.438  22.586  1.00  0.91           C  
ATOM    735  CG  HIS A  51      11.645  -2.807  22.846  1.00  0.91           C  
ATOM    736  ND1 HIS A  51      11.788  -3.442  24.062  1.00  0.91           N  
ATOM    737  CD2 HIS A  51      10.979  -3.666  22.043  1.00  0.91           C  
ATOM    738  CE1 HIS A  51      11.218  -4.638  23.989  1.00  0.91           C  
ATOM    739  NE2 HIS A  51      10.729  -4.797  22.776  1.00  0.91           N  
ATOM    740  H   HIS A  51       9.747  -0.486  21.948  1.00  0.91           H  
ATOM    741  HA  HIS A  51      11.430  -0.577  24.415  1.00  0.91           H  
ATOM    742 1HB  HIS A  51      12.052  -1.252  21.518  1.00  0.91           H  
ATOM    743 2HB  HIS A  51      13.178  -1.370  22.841  1.00  0.91           H  
ATOM    744  HD2 HIS A  51      10.690  -3.488  21.004  1.00  0.91           H  
ATOM    745  HE1 HIS A  51      11.160  -5.372  24.793  1.00  0.91           H  
ATOM    746  HE2 HIS A  51      10.240  -5.619  22.439  1.00  0.91           H  
ATOM    747  N   LEU A  52      11.110   1.952  22.733  1.00  0.90           N  
ATOM    748  CA  LEU A  52      11.628   3.253  22.361  1.00  0.90           C  
ATOM    749  C   LEU A  52      12.547   3.894  23.390  1.00  0.90           C  
ATOM    750  O   LEU A  52      13.625   4.344  23.025  1.00  0.90           O  
ATOM    751  CB  LEU A  52      10.490   4.219  22.089  1.00  0.90           C  
ATOM    752  CG  LEU A  52      10.938   5.605  21.705  1.00  0.90           C  
ATOM    753  CD1 LEU A  52      11.722   5.510  20.401  1.00  0.90           C  
ATOM    754  CD2 LEU A  52       9.745   6.525  21.556  1.00  0.90           C  
ATOM    755  H   LEU A  52      10.103   1.780  22.681  1.00  0.90           H  
ATOM    756  HA  LEU A  52      12.194   3.127  21.438  1.00  0.90           H  
ATOM    757 1HB  LEU A  52       9.897   3.828  21.278  1.00  0.90           H  
ATOM    758 2HB  LEU A  52       9.862   4.292  22.975  1.00  0.90           H  
ATOM    759  HG  LEU A  52      11.588   5.991  22.473  1.00  0.90           H  
ATOM    760 1HD1 LEU A  52      12.067   6.497  20.123  1.00  0.90           H  
ATOM    761 2HD1 LEU A  52      12.580   4.852  20.536  1.00  0.90           H  
ATOM    762 3HD1 LEU A  52      11.076   5.113  19.617  1.00  0.90           H  
ATOM    763 1HD2 LEU A  52      10.090   7.519  21.276  1.00  0.90           H  
ATOM    764 2HD2 LEU A  52       9.083   6.141  20.784  1.00  0.90           H  
ATOM    765 3HD2 LEU A  52       9.206   6.575  22.498  1.00  0.90           H  
ATOM    766  N   ALA A  53      12.156   3.943  24.666  1.00  0.88           N  
ATOM    767  CA  ALA A  53      13.007   4.625  25.644  1.00  0.88           C  
ATOM    768  C   ALA A  53      14.400   3.998  25.720  1.00  0.88           C  
ATOM    769  O   ALA A  53      15.412   4.697  25.874  1.00  0.88           O  
ATOM    770  CB  ALA A  53      12.361   4.593  27.016  1.00  0.88           C  
ATOM    771  H   ALA A  53      11.273   3.536  24.941  1.00  0.88           H  
ATOM    772  HA  ALA A  53      13.118   5.661  25.327  1.00  0.88           H  
ATOM    773 1HB  ALA A  53      12.990   5.129  27.726  1.00  0.88           H  
ATOM    774 2HB  ALA A  53      11.382   5.068  26.966  1.00  0.88           H  
ATOM    775 3HB  ALA A  53      12.248   3.561  27.339  1.00  0.88           H  
ATOM    776  N   ALA A  54      14.473   2.668  25.613  1.00  0.86           N  
ATOM    777  CA  ALA A  54      15.773   2.014  25.660  1.00  0.86           C  
ATOM    778  C   ALA A  54      16.620   2.459  24.473  1.00  0.86           C  
ATOM    779  O   ALA A  54      17.822   2.717  24.602  1.00  0.86           O  
ATOM    780  CB  ALA A  54      15.607   0.514  25.660  1.00  0.86           C  
ATOM    781  H   ALA A  54      13.632   2.124  25.472  1.00  0.86           H  
ATOM    782  HA  ALA A  54      16.281   2.322  26.573  1.00  0.86           H  
ATOM    783 1HB  ALA A  54      16.586   0.040  25.707  1.00  0.86           H  
ATOM    784 2HB  ALA A  54      15.014   0.211  26.520  1.00  0.86           H  
ATOM    785 3HB  ALA A  54      15.100   0.214  24.743  1.00  0.86           H  
ATOM    786  N   HIS A  55      15.970   2.599  23.319  1.00  0.85           N  
ATOM    787  CA  HIS A  55      16.664   2.990  22.105  1.00  0.85           C  
ATOM    788  C   HIS A  55      17.084   4.451  22.159  1.00  0.85           C  
ATOM    789  O   HIS A  55      18.180   4.807  21.717  1.00  0.85           O  
ATOM    790  CB  HIS A  55      15.780   2.710  20.892  1.00  0.85           C  
ATOM    791  CG  HIS A  55      15.673   1.233  20.573  1.00  0.85           C  
ATOM    792  ND1 HIS A  55      16.748   0.479  20.145  1.00  0.85           N  
ATOM    793  CD2 HIS A  55      14.626   0.398  20.604  1.00  0.85           C  
ATOM    794  CE1 HIS A  55      16.352  -0.759  19.927  1.00  0.85           C  
ATOM    795  NE2 HIS A  55      15.067  -0.840  20.204  1.00  0.85           N  
ATOM    796  H   HIS A  55      14.969   2.385  23.278  1.00  0.85           H  
ATOM    797  HA  HIS A  55      17.566   2.392  21.996  1.00  0.85           H  
ATOM    798 1HB  HIS A  55      14.775   3.080  21.090  1.00  0.85           H  
ATOM    799 2HB  HIS A  55      16.147   3.240  20.028  1.00  0.85           H  
ATOM    800  HD1 HIS A  55      17.705   0.806  19.974  1.00  0.85           H  
ATOM    801  HD2 HIS A  55      13.597   0.544  20.859  1.00  0.85           H  
ATOM    802  HE1 HIS A  55      17.059  -1.509  19.577  1.00  0.85           H  
ATOM    803  N   LEU A  56      16.246   5.294  22.755  1.00  0.84           N  
ATOM    804  CA  LEU A  56      16.576   6.703  22.861  1.00  0.84           C  
ATOM    805  C   LEU A  56      17.787   6.889  23.756  1.00  0.84           C  
ATOM    806  O   LEU A  56      18.649   7.745  23.507  1.00  0.84           O  
ATOM    807  CB  LEU A  56      15.401   7.489  23.408  1.00  0.84           C  
ATOM    808  CG  LEU A  56      14.212   7.539  22.486  1.00  0.84           C  
ATOM    809  CD1 LEU A  56      13.108   8.342  23.144  1.00  0.84           C  
ATOM    810  CD2 LEU A  56      14.658   8.034  21.175  1.00  0.84           C  
ATOM    811  H   LEU A  56      15.351   4.949  23.099  1.00  0.84           H  
ATOM    812  HA  LEU A  56      16.818   7.078  21.871  1.00  0.84           H  
ATOM    813 1HB  LEU A  56      15.081   7.030  24.344  1.00  0.84           H  
ATOM    814 2HB  LEU A  56      15.719   8.513  23.610  1.00  0.84           H  
ATOM    815  HG  LEU A  56      13.828   6.564  22.337  1.00  0.84           H  
ATOM    816 1HD1 LEU A  56      12.237   8.373  22.492  1.00  0.84           H  
ATOM    817 2HD1 LEU A  56      12.841   7.870  24.082  1.00  0.84           H  
ATOM    818 3HD1 LEU A  56      13.445   9.348  23.337  1.00  0.84           H  
ATOM    819 1HD2 LEU A  56      13.820   8.065  20.488  1.00  0.84           H  
ATOM    820 2HD2 LEU A  56      15.083   9.002  21.289  1.00  0.84           H  
ATOM    821 3HD2 LEU A  56      15.406   7.355  20.798  1.00  0.84           H  
ATOM    822  N   THR A  57      17.880   6.060  24.795  1.00  0.84           N  
ATOM    823  CA  THR A  57      19.020   6.121  25.685  1.00  0.84           C  
ATOM    824  C   THR A  57      20.280   5.780  24.895  1.00  0.84           C  
ATOM    825  O   THR A  57      21.299   6.472  24.993  1.00  0.84           O  
ATOM    826  CB  THR A  57      18.853   5.150  26.866  1.00  0.84           C  
ATOM    827  OG1 THR A  57      17.687   5.515  27.629  1.00  0.84           O  
ATOM    828  CG2 THR A  57      20.086   5.196  27.745  1.00  0.84           C  
ATOM    829  H   THR A  57      17.127   5.395  24.989  1.00  0.84           H  
ATOM    830  HA  THR A  57      19.115   7.135  26.071  1.00  0.84           H  
ATOM    831  HB  THR A  57      18.723   4.140  26.489  1.00  0.84           H  
ATOM    832  HG1 THR A  57      16.886   5.380  27.073  1.00  0.84           H  
ATOM    833 1HG2 THR A  57      19.966   4.502  28.574  1.00  0.84           H  
ATOM    834 2HG2 THR A  57      20.952   4.909  27.151  1.00  0.84           H  
ATOM    835 3HG2 THR A  57      20.226   6.204  28.129  1.00  0.84           H  
ATOM    836  N   ARG A  58      20.208   4.723  24.080  1.00  0.84           N  
ATOM    837  CA  ARG A  58      21.359   4.313  23.285  1.00  0.84           C  
ATOM    838  C   ARG A  58      21.756   5.396  22.261  1.00  0.84           C  
ATOM    839  O   ARG A  58      22.954   5.647  22.053  1.00  0.84           O  
ATOM    840  CB  ARG A  58      21.069   2.989  22.605  1.00  0.84           C  
ATOM    841  CG  ARG A  58      20.947   1.830  23.609  1.00  0.84           C  
ATOM    842  CD  ARG A  58      20.741   0.507  22.977  1.00  0.84           C  
ATOM    843  NE  ARG A  58      20.339  -0.498  23.964  1.00  0.84           N  
ATOM    844  CZ  ARG A  58      21.158  -1.094  24.857  1.00  0.84           C  
ATOM    845  NH1 ARG A  58      22.421  -0.764  24.915  1.00  0.84           N  
ATOM    846  NH2 ARG A  58      20.683  -2.003  25.685  1.00  0.84           N  
ATOM    847  H   ARG A  58      19.346   4.172  24.046  1.00  0.84           H  
ATOM    848  HA  ARG A  58      22.198   4.160  23.963  1.00  0.84           H  
ATOM    849 1HB  ARG A  58      20.133   3.055  22.050  1.00  0.84           H  
ATOM    850 2HB  ARG A  58      21.860   2.750  21.895  1.00  0.84           H  
ATOM    851 1HG  ARG A  58      21.863   1.778  24.195  1.00  0.84           H  
ATOM    852 2HG  ARG A  58      20.117   2.019  24.274  1.00  0.84           H  
ATOM    853 1HD  ARG A  58      19.950   0.583  22.228  1.00  0.84           H  
ATOM    854 2HD  ARG A  58      21.666   0.170  22.502  1.00  0.84           H  
ATOM    855  HE  ARG A  58      19.359  -0.790  23.944  1.00  0.84           H  
ATOM    856 1HH1 ARG A  58      22.789  -0.062  24.286  1.00  0.84           H  
ATOM    857 2HH1 ARG A  58      23.027  -1.208  25.588  1.00  0.84           H  
ATOM    858 1HH2 ARG A  58      19.704  -2.246  25.649  1.00  0.84           H  
ATOM    859 2HH2 ARG A  58      21.292  -2.445  26.355  1.00  0.84           H  
ATOM    860  N   LEU A  59      20.762   6.081  21.654  1.00  0.83           N  
ATOM    861  CA  LEU A  59      21.082   7.177  20.729  1.00  0.83           C  
ATOM    862  C   LEU A  59      21.790   8.305  21.455  1.00  0.83           C  
ATOM    863  O   LEU A  59      22.762   8.864  20.942  1.00  0.83           O  
ATOM    864  CB  LEU A  59      19.829   7.811  20.087  1.00  0.83           C  
ATOM    865  CG  LEU A  59      19.053   7.055  19.026  1.00  0.83           C  
ATOM    866  CD1 LEU A  59      17.794   7.804  18.753  1.00  0.83           C  
ATOM    867  CD2 LEU A  59      19.878   6.988  17.740  1.00  0.83           C  
ATOM    868  H   LEU A  59      19.791   5.819  21.825  1.00  0.83           H  
ATOM    869  HA  LEU A  59      21.735   6.794  19.948  1.00  0.83           H  
ATOM    870 1HB  LEU A  59      19.124   8.028  20.890  1.00  0.83           H  
ATOM    871 2HB  LEU A  59      20.125   8.763  19.647  1.00  0.83           H  
ATOM    872  HG  LEU A  59      18.798   6.051  19.380  1.00  0.83           H  
ATOM    873 1HD1 LEU A  59      17.245   7.278  18.013  1.00  0.83           H  
ATOM    874 2HD1 LEU A  59      17.219   7.876  19.650  1.00  0.83           H  
ATOM    875 3HD1 LEU A  59      18.029   8.799  18.399  1.00  0.83           H  
ATOM    876 1HD2 LEU A  59      19.319   6.493  16.964  1.00  0.83           H  
ATOM    877 2HD2 LEU A  59      20.120   7.998  17.404  1.00  0.83           H  
ATOM    878 3HD2 LEU A  59      20.791   6.437  17.938  1.00  0.83           H  
ATOM    879  N   THR A  60      21.322   8.619  22.663  1.00  0.84           N  
ATOM    880  CA  THR A  60      21.888   9.705  23.442  1.00  0.84           C  
ATOM    881  C   THR A  60      23.329   9.402  23.809  1.00  0.84           C  
ATOM    882  O   THR A  60      24.209  10.258  23.674  1.00  0.84           O  
ATOM    883  CB  THR A  60      21.082   9.940  24.728  1.00  0.84           C  
ATOM    884  OG1 THR A  60      19.726  10.270  24.392  1.00  0.84           O  
ATOM    885  CG2 THR A  60      21.705  11.086  25.509  1.00  0.84           C  
ATOM    886  H   THR A  60      20.513   8.119  23.035  1.00  0.84           H  
ATOM    887  HA  THR A  60      21.868  10.613  22.841  1.00  0.84           H  
ATOM    888  HB  THR A  60      21.088   9.037  25.335  1.00  0.84           H  
ATOM    889  HG1 THR A  60      19.305   9.488  23.961  1.00  0.84           H  
ATOM    890 1HG2 THR A  60      21.135  11.255  26.421  1.00  0.84           H  
ATOM    891 2HG2 THR A  60      22.735  10.831  25.765  1.00  0.84           H  
ATOM    892 3HG2 THR A  60      21.694  11.990  24.900  1.00  0.84           H  
ATOM    893  N   ARG A  61      23.582   8.174  24.260  1.00  0.85           N  
ATOM    894  CA  ARG A  61      24.931   7.794  24.634  1.00  0.85           C  
ATOM    895  C   ARG A  61      25.861   7.815  23.426  1.00  0.85           C  
ATOM    896  O   ARG A  61      26.980   8.326  23.514  1.00  0.85           O  
ATOM    897  CB  ARG A  61      24.913   6.422  25.276  1.00  0.85           C  
ATOM    898  CG  ARG A  61      24.275   6.402  26.663  1.00  0.85           C  
ATOM    899  CD  ARG A  61      24.165   5.033  27.211  1.00  0.85           C  
ATOM    900  NE  ARG A  61      23.571   5.038  28.538  1.00  0.85           N  
ATOM    901  CZ  ARG A  61      23.168   3.941  29.205  1.00  0.85           C  
ATOM    902  NH1 ARG A  61      23.297   2.754  28.659  1.00  0.85           N  
ATOM    903  NH2 ARG A  61      22.640   4.060  30.410  1.00  0.85           N  
ATOM    904  H   ARG A  61      22.815   7.509  24.365  1.00  0.85           H  
ATOM    905  HA  ARG A  61      25.298   8.511  25.368  1.00  0.85           H  
ATOM    906 1HB  ARG A  61      24.344   5.739  24.642  1.00  0.85           H  
ATOM    907 2HB  ARG A  61      25.927   6.035  25.355  1.00  0.85           H  
ATOM    908 1HG  ARG A  61      24.878   6.997  27.346  1.00  0.85           H  
ATOM    909 2HG  ARG A  61      23.273   6.827  26.602  1.00  0.85           H  
ATOM    910 1HD  ARG A  61      23.531   4.435  26.555  1.00  0.85           H  
ATOM    911 2HD  ARG A  61      25.152   4.582  27.277  1.00  0.85           H  
ATOM    912  HE  ARG A  61      23.453   5.933  28.994  1.00  0.85           H  
ATOM    913 1HH1 ARG A  61      23.702   2.664  27.739  1.00  0.85           H  
ATOM    914 2HH1 ARG A  61      22.994   1.932  29.161  1.00  0.85           H  
ATOM    915 1HH2 ARG A  61      22.540   4.974  30.831  1.00  0.85           H  
ATOM    916 2HH2 ARG A  61      22.337   3.238  30.912  1.00  0.85           H  
ATOM    917  N   SER A  62      25.385   7.326  22.277  1.00  0.87           N  
ATOM    918  CA  SER A  62      26.208   7.340  21.080  1.00  0.87           C  
ATOM    919  C   SER A  62      26.485   8.791  20.666  1.00  0.87           C  
ATOM    920  O   SER A  62      27.602   9.134  20.263  1.00  0.87           O  
ATOM    921  CB  SER A  62      25.527   6.569  19.973  1.00  0.87           C  
ATOM    922  OG  SER A  62      25.412   5.192  20.265  1.00  0.87           O  
ATOM    923  H   SER A  62      24.452   6.909  22.237  1.00  0.87           H  
ATOM    924  HA  SER A  62      27.157   6.859  21.304  1.00  0.87           H  
ATOM    925 1HB  SER A  62      24.541   6.982  19.820  1.00  0.87           H  
ATOM    926 2HB  SER A  62      26.089   6.681  19.066  1.00  0.87           H  
ATOM    927  HG  SER A  62      24.767   5.144  21.005  1.00  0.87           H  
ATOM    928  N   ALA A  63      25.471   9.657  20.780  1.00  0.90           N  
ATOM    929  CA  ALA A  63      25.647  11.055  20.437  1.00  0.90           C  
ATOM    930  C   ALA A  63      26.720  11.668  21.305  1.00  0.90           C  
ATOM    931  O   ALA A  63      27.616  12.352  20.801  1.00  0.90           O  
ATOM    932  CB  ALA A  63      24.340  11.806  20.635  1.00  0.90           C  
ATOM    933  H   ALA A  63      24.556   9.336  21.088  1.00  0.90           H  
ATOM    934  HA  ALA A  63      25.969  11.124  19.403  1.00  0.90           H  
ATOM    935 1HB  ALA A  63      24.465  12.853  20.375  1.00  0.90           H  
ATOM    936 2HB  ALA A  63      23.577  11.357  20.011  1.00  0.90           H  
ATOM    937 3HB  ALA A  63      24.035  11.737  21.670  1.00  0.90           H  
ATOM    938  N   ALA A  64      26.693  11.344  22.603  1.00  0.94           N  
ATOM    939  CA  ALA A  64      27.685  11.867  23.523  1.00  0.94           C  
ATOM    940  C   ALA A  64      29.084  11.417  23.125  1.00  0.94           C  
ATOM    941  O   ALA A  64      30.016  12.223  23.110  1.00  0.94           O  
ATOM    942  CB  ALA A  64      27.372  11.412  24.939  1.00  0.94           C  
ATOM    943  H   ALA A  64      25.932  10.769  22.963  1.00  0.94           H  
ATOM    944  HA  ALA A  64      27.647  12.954  23.478  1.00  0.94           H  
ATOM    945 1HB  ALA A  64      28.105  11.829  25.626  1.00  0.94           H  
ATOM    946 2HB  ALA A  64      26.373  11.755  25.212  1.00  0.94           H  
ATOM    947 3HB  ALA A  64      27.407  10.328  24.987  1.00  0.94           H  
ATOM    948  N   LEU A  65      29.221  10.160  22.696  1.00  0.97           N  
ATOM    949  CA  LEU A  65      30.523   9.629  22.299  1.00  0.97           C  
ATOM    950  C   LEU A  65      31.087  10.371  21.093  1.00  0.97           C  
ATOM    951  O   LEU A  65      32.301  10.553  20.976  1.00  0.97           O  
ATOM    952  CB  LEU A  65      30.431   8.130  21.992  1.00  0.97           C  
ATOM    953  CG  LEU A  65      30.169   7.223  23.200  1.00  0.97           C  
ATOM    954  CD1 LEU A  65      29.953   5.789  22.723  1.00  0.97           C  
ATOM    955  CD2 LEU A  65      31.339   7.318  24.155  1.00  0.97           C  
ATOM    956  H   LEU A  65      28.409   9.540  22.714  1.00  0.97           H  
ATOM    957  HA  LEU A  65      31.211   9.765  23.130  1.00  0.97           H  
ATOM    958 1HB  LEU A  65      29.623   7.974  21.283  1.00  0.97           H  
ATOM    959 2HB  LEU A  65      31.361   7.813  21.525  1.00  0.97           H  
ATOM    960  HG  LEU A  65      29.271   7.547  23.710  1.00  0.97           H  
ATOM    961 1HD1 LEU A  65      29.757   5.147  23.580  1.00  0.97           H  
ATOM    962 2HD1 LEU A  65      29.104   5.757  22.050  1.00  0.97           H  
ATOM    963 3HD1 LEU A  65      30.843   5.440  22.202  1.00  0.97           H  
ATOM    964 1HD2 LEU A  65      31.153   6.682  25.020  1.00  0.97           H  
ATOM    965 2HD2 LEU A  65      32.249   6.992  23.652  1.00  0.97           H  
ATOM    966 3HD2 LEU A  65      31.454   8.352  24.482  1.00  0.97           H  
ATOM    967  N   LEU A  66      30.204  10.819  20.201  1.00  0.98           N  
ATOM    968  CA  LEU A  66      30.629  11.561  19.020  1.00  0.98           C  
ATOM    969  C   LEU A  66      30.689  13.073  19.238  1.00  0.98           C  
ATOM    970  O   LEU A  66      30.997  13.819  18.306  1.00  0.98           O  
ATOM    971  CB  LEU A  66      29.732  11.257  17.819  1.00  0.98           C  
ATOM    972  CG  LEU A  66      30.170  10.029  17.031  1.00  0.98           C  
ATOM    973  CD1 LEU A  66      29.908   8.767  17.889  1.00  0.98           C  
ATOM    974  CD2 LEU A  66      29.476  10.018  15.649  1.00  0.98           C  
ATOM    975  H   LEU A  66      29.212  10.603  20.337  1.00  0.98           H  
ATOM    976  HA  LEU A  66      31.632  11.226  18.766  1.00  0.98           H  
ATOM    977 1HB  LEU A  66      28.716  11.090  18.184  1.00  0.98           H  
ATOM    978 2HB  LEU A  66      29.725  12.115  17.149  1.00  0.98           H  
ATOM    979  HG  LEU A  66      31.239  10.087  16.870  1.00  0.98           H  
ATOM    980 1HD1 LEU A  66      30.253   7.887  17.377  1.00  0.98           H  
ATOM    981 2HD1 LEU A  66      30.442   8.851  18.822  1.00  0.98           H  
ATOM    982 3HD1 LEU A  66      28.849   8.671  18.093  1.00  0.98           H  
ATOM    983 1HD2 LEU A  66      29.815   9.166  15.072  1.00  0.98           H  
ATOM    984 2HD2 LEU A  66      28.413   9.973  15.751  1.00  0.98           H  
ATOM    985 3HD2 LEU A  66      29.734  10.932  15.109  1.00  0.98           H  
ATOM    986  N   GLY A  67      30.373  13.536  20.447  1.00  0.98           N  
ATOM    987  CA  GLY A  67      30.391  14.959  20.745  1.00  0.98           C  
ATOM    988  C   GLY A  67      29.168  15.723  20.237  1.00  0.98           C  
ATOM    989  O   GLY A  67      29.227  16.946  20.086  1.00  0.98           O  
ATOM    990  H   GLY A  67      30.143  12.895  21.205  1.00  0.98           H  
ATOM    991 1HA  GLY A  67      30.464  15.081  21.826  1.00  0.98           H  
ATOM    992 2HA  GLY A  67      31.293  15.397  20.322  1.00  0.98           H  
ATOM    993  N   LEU A  68      28.070  15.028  19.945  1.00  0.97           N  
ATOM    994  CA  LEU A  68      26.908  15.733  19.432  1.00  0.97           C  
ATOM    995  C   LEU A  68      25.914  16.030  20.558  1.00  0.97           C  
ATOM    996  O   LEU A  68      25.761  15.212  21.466  1.00  0.97           O  
ATOM    997  CB  LEU A  68      26.164  14.873  18.397  1.00  0.97           C  
ATOM    998  CG  LEU A  68      26.937  14.429  17.185  1.00  0.97           C  
ATOM    999  CD1 LEU A  68      26.041  13.511  16.345  1.00  0.97           C  
ATOM   1000  CD2 LEU A  68      27.375  15.632  16.412  1.00  0.97           C  
ATOM   1001  H   LEU A  68      28.037  14.022  20.103  1.00  0.97           H  
ATOM   1002  HA  LEU A  68      27.255  16.629  18.940  1.00  0.97           H  
ATOM   1003 1HB  LEU A  68      25.825  13.977  18.893  1.00  0.97           H  
ATOM   1004 2HB  LEU A  68      25.282  15.426  18.057  1.00  0.97           H  
ATOM   1005  HG  LEU A  68      27.815  13.856  17.496  1.00  0.97           H  
ATOM   1006 1HD1 LEU A  68      26.589  13.162  15.468  1.00  0.97           H  
ATOM   1007 2HD1 LEU A  68      25.756  12.666  16.955  1.00  0.97           H  
ATOM   1008 3HD1 LEU A  68      25.149  14.052  16.026  1.00  0.97           H  
ATOM   1009 1HD2 LEU A  68      27.937  15.305  15.537  1.00  0.97           H  
ATOM   1010 2HD2 LEU A  68      26.495  16.198  16.105  1.00  0.97           H  
ATOM   1011 3HD2 LEU A  68      28.011  16.256  17.044  1.00  0.97           H  
ATOM   1012  N   PRO A  69      25.302  17.223  20.578  1.00  0.94           N  
ATOM   1013  CA  PRO A  69      24.146  17.571  21.374  1.00  0.94           C  
ATOM   1014  C   PRO A  69      23.020  16.688  20.887  1.00  0.94           C  
ATOM   1015  O   PRO A  69      23.042  16.261  19.735  1.00  0.94           O  
ATOM   1016  CB  PRO A  69      23.906  19.046  21.062  1.00  0.94           C  
ATOM   1017  CG  PRO A  69      25.242  19.555  20.555  1.00  0.94           C  
ATOM   1018  CD  PRO A  69      25.884  18.368  19.849  1.00  0.94           C  
ATOM   1019  HA  PRO A  69      24.356  17.401  22.440  1.00  0.94           H  
ATOM   1020 1HB  PRO A  69      23.079  19.149  20.357  1.00  0.94           H  
ATOM   1021 2HB  PRO A  69      23.592  19.562  21.979  1.00  0.94           H  
ATOM   1022 1HG  PRO A  69      25.086  20.413  19.882  1.00  0.94           H  
ATOM   1023 2HG  PRO A  69      25.850  19.921  21.395  1.00  0.94           H  
ATOM   1024 1HD  PRO A  69      25.623  18.332  18.785  1.00  0.94           H  
ATOM   1025 2HD  PRO A  69      26.973  18.438  20.023  1.00  0.94           H  
ATOM   1026  N   ALA A  70      22.030  16.436  21.720  1.00  0.91           N  
ATOM   1027  CA  ALA A  70      20.913  15.625  21.268  1.00  0.91           C  
ATOM   1028  C   ALA A  70      19.619  16.154  21.870  1.00  0.91           C  
ATOM   1029  O   ALA A  70      19.661  16.784  22.927  1.00  0.91           O  
ATOM   1030  CB  ALA A  70      21.109  14.172  21.690  1.00  0.91           C  
ATOM   1031  H   ALA A  70      22.050  16.797  22.663  1.00  0.91           H  
ATOM   1032  HA  ALA A  70      20.884  15.679  20.190  1.00  0.91           H  
ATOM   1033 1HB  ALA A  70      20.275  13.567  21.336  1.00  0.91           H  
ATOM   1034 2HB  ALA A  70      22.035  13.791  21.267  1.00  0.91           H  
ATOM   1035 3HB  ALA A  70      21.157  14.112  22.775  1.00  0.91           H  
ATOM   1036  N   PRO A  71      18.468  15.972  21.207  1.00  0.89           N  
ATOM   1037  CA  PRO A  71      17.157  16.256  21.735  1.00  0.89           C  
ATOM   1038  C   PRO A  71      16.977  15.420  22.988  1.00  0.89           C  
ATOM   1039  O   PRO A  71      17.526  14.321  23.075  1.00  0.89           O  
ATOM   1040  CB  PRO A  71      16.236  15.810  20.599  1.00  0.89           C  
ATOM   1041  CG  PRO A  71      17.061  15.883  19.363  1.00  0.89           C  
ATOM   1042  CD  PRO A  71      18.460  15.537  19.792  1.00  0.89           C  
ATOM   1043  HA  PRO A  71      17.061  17.332  21.950  1.00  0.89           H  
ATOM   1044 1HB  PRO A  71      15.830  14.814  20.803  1.00  0.89           H  
ATOM   1045 2HB  PRO A  71      15.384  16.491  20.526  1.00  0.89           H  
ATOM   1046 1HG  PRO A  71      16.653  15.167  18.638  1.00  0.89           H  
ATOM   1047 2HG  PRO A  71      16.978  16.881  18.905  1.00  0.89           H  
ATOM   1048 1HD  PRO A  71      18.656  14.465  19.698  1.00  0.89           H  
ATOM   1049 2HD  PRO A  71      19.121  16.153  19.173  1.00  0.89           H  
ATOM   1050  N   GLY A  72      16.231  15.914  23.964  1.00  0.86           N  
ATOM   1051  CA  GLY A  72      16.037  15.114  25.164  1.00  0.86           C  
ATOM   1052  C   GLY A  72      15.103  13.963  24.846  1.00  0.86           C  
ATOM   1053  O   GLY A  72      14.415  13.994  23.822  1.00  0.86           O  
ATOM   1054  H   GLY A  72      15.808  16.827  23.878  1.00  0.86           H  
ATOM   1055 1HA  GLY A  72      16.996  14.733  25.517  1.00  0.86           H  
ATOM   1056 2HA  GLY A  72      15.613  15.729  25.958  1.00  0.86           H  
ATOM   1057  N   ASP A  73      15.022  12.988  25.745  1.00  0.84           N  
ATOM   1058  CA  ASP A  73      14.137  11.842  25.555  1.00  0.84           C  
ATOM   1059  C   ASP A  73      12.745  12.251  25.085  1.00  0.84           C  
ATOM   1060  O   ASP A  73      12.222  11.716  24.111  1.00  0.84           O  
ATOM   1061  CB  ASP A  73      14.005  11.078  26.874  1.00  0.84           C  
ATOM   1062  CG  ASP A  73      13.525  11.992  28.022  1.00  0.84           C  
ATOM   1063  OD1 ASP A  73      13.731  13.195  27.910  1.00  0.84           O  
ATOM   1064  OD2 ASP A  73      12.915  11.515  28.957  1.00  0.84           O  
ATOM   1065  H   ASP A  73      15.610  13.028  26.566  1.00  0.84           H  
ATOM   1066  HA  ASP A  73      14.577  11.187  24.801  1.00  0.84           H  
ATOM   1067 1HB  ASP A  73      13.296  10.268  26.754  1.00  0.84           H  
ATOM   1068 2HB  ASP A  73      14.965  10.639  27.144  1.00  0.84           H  
ATOM   1069  N   GLN A  74      12.170  13.243  25.751  1.00  0.81           N  
ATOM   1070  CA  GLN A  74      10.815  13.661  25.453  1.00  0.81           C  
ATOM   1071  C   GLN A  74      10.706  14.258  24.051  1.00  0.81           C  
ATOM   1072  O   GLN A  74       9.666  14.136  23.403  1.00  0.81           O  
ATOM   1073  CB  GLN A  74      10.339  14.670  26.493  1.00  0.81           C  
ATOM   1074  CG  GLN A  74      10.296  14.092  27.910  1.00  0.81           C  
ATOM   1075  CD  GLN A  74       9.426  12.856  28.066  1.00  0.81           C  
ATOM   1076  OE1 GLN A  74       8.252  12.848  27.676  1.00  0.81           O  
ATOM   1077  NE2 GLN A  74      10.002  11.798  28.647  1.00  0.81           N  
ATOM   1078  H   GLN A  74      12.691  13.641  26.534  1.00  0.81           H  
ATOM   1079  HA  GLN A  74      10.173  12.785  25.505  1.00  0.81           H  
ATOM   1080 1HB  GLN A  74      11.012  15.526  26.498  1.00  0.81           H  
ATOM   1081 2HB  GLN A  74       9.345  15.028  26.232  1.00  0.81           H  
ATOM   1082 1HG  GLN A  74      11.309  13.825  28.204  1.00  0.81           H  
ATOM   1083 2HG  GLN A  74       9.913  14.857  28.581  1.00  0.81           H  
ATOM   1084 1HE2 GLN A  74       9.486  10.957  28.791  1.00  0.81           H  
ATOM   1085 2HE2 GLN A  74      10.995  11.833  28.940  1.00  0.81           H  
ATOM   1086  N   ALA A  75      11.764  14.933  23.587  1.00  0.77           N  
ATOM   1087  CA  ALA A  75      11.752  15.529  22.261  1.00  0.77           C  
ATOM   1088  C   ALA A  75      11.700  14.427  21.228  1.00  0.77           C  
ATOM   1089  O   ALA A  75      10.964  14.508  20.243  1.00  0.77           O  
ATOM   1090  CB  ALA A  75      12.973  16.380  22.055  1.00  0.77           C  
ATOM   1091  H   ALA A  75      12.622  14.957  24.125  1.00  0.77           H  
ATOM   1092  HA  ALA A  75      10.854  16.138  22.155  1.00  0.77           H  
ATOM   1093 1HB  ALA A  75      12.954  16.794  21.065  1.00  0.77           H  
ATOM   1094 2HB  ALA A  75      12.999  17.177  22.792  1.00  0.77           H  
ATOM   1095 3HB  ALA A  75      13.845  15.757  22.165  1.00  0.77           H  
ATOM   1096  N   TRP A  76      12.450  13.361  21.494  1.00  0.74           N  
ATOM   1097  CA  TRP A  76      12.481  12.238  20.579  1.00  0.74           C  
ATOM   1098  C   TRP A  76      11.149  11.511  20.605  1.00  0.74           C  
ATOM   1099  O   TRP A  76      10.656  11.045  19.579  1.00  0.74           O  
ATOM   1100  CB  TRP A  76      13.565  11.274  20.964  1.00  0.74           C  
ATOM   1101  CG  TRP A  76      14.963  11.614  20.585  1.00  0.74           C  
ATOM   1102  CD1 TRP A  76      15.943  12.035  21.423  1.00  0.74           C  
ATOM   1103  CD2 TRP A  76      15.581  11.473  19.282  1.00  0.74           C  
ATOM   1104  NE1 TRP A  76      17.119  12.189  20.737  1.00  0.74           N  
ATOM   1105  CE2 TRP A  76      16.917  11.846  19.427  1.00  0.74           C  
ATOM   1106  CE3 TRP A  76      15.115  11.055  18.026  1.00  0.74           C  
ATOM   1107  CZ2 TRP A  76      17.798  11.823  18.373  1.00  0.74           C  
ATOM   1108  CZ3 TRP A  76      16.005  11.031  16.961  1.00  0.74           C  
ATOM   1109  CH2 TRP A  76      17.311  11.404  17.132  1.00  0.74           C  
ATOM   1110  H   TRP A  76      13.029  13.357  22.339  1.00  0.74           H  
ATOM   1111  HA  TRP A  76      12.663  12.608  19.575  1.00  0.74           H  
ATOM   1112 1HB  TRP A  76      13.552  11.164  22.036  1.00  0.74           H  
ATOM   1113 2HB  TRP A  76      13.312  10.326  20.532  1.00  0.74           H  
ATOM   1114  HD1 TRP A  76      15.818  12.220  22.490  1.00  0.74           H  
ATOM   1115  HE1 TRP A  76      17.994  12.491  21.153  1.00  0.74           H  
ATOM   1116  HE3 TRP A  76      14.076  10.757  17.889  1.00  0.74           H  
ATOM   1117  HZ2 TRP A  76      18.835  12.112  18.498  1.00  0.74           H  
ATOM   1118  HZ3 TRP A  76      15.638  10.711  15.981  1.00  0.74           H  
ATOM   1119  HH2 TRP A  76      17.979  11.372  16.279  1.00  0.74           H  
ATOM   1120  N   MET A  77      10.537  11.420  21.783  1.00  0.71           N  
ATOM   1121  CA  MET A  77       9.239  10.777  21.883  1.00  0.71           C  
ATOM   1122  C   MET A  77       8.223  11.552  21.050  1.00  0.71           C  
ATOM   1123  O   MET A  77       7.431  10.948  20.323  1.00  0.71           O  
ATOM   1124  CB  MET A  77       8.839  10.633  23.343  1.00  0.71           C  
ATOM   1125  CG  MET A  77       9.698   9.618  24.063  1.00  0.71           C  
ATOM   1126  SD  MET A  77       9.377   9.479  25.795  1.00  0.71           S  
ATOM   1127  CE  MET A  77      10.699   8.347  26.216  1.00  0.71           C  
ATOM   1128  H   MET A  77      10.993  11.784  22.620  1.00  0.71           H  
ATOM   1129  HA  MET A  77       9.316   9.780  21.456  1.00  0.71           H  
ATOM   1130 1HB  MET A  77       8.940  11.589  23.844  1.00  0.71           H  
ATOM   1131 2HB  MET A  77       7.798  10.326  23.417  1.00  0.71           H  
ATOM   1132 1HG  MET A  77       9.537   8.649  23.617  1.00  0.71           H  
ATOM   1133 2HG  MET A  77      10.731   9.867  23.929  1.00  0.71           H  
ATOM   1134 1HE  MET A  77      10.669   8.129  27.283  1.00  0.71           H  
ATOM   1135 2HE  MET A  77      10.581   7.421  25.648  1.00  0.71           H  
ATOM   1136 3HE  MET A  77      11.651   8.801  25.967  1.00  0.71           H  
ATOM   1137  N   GLU A  78       8.271  12.894  21.116  1.00  0.68           N  
ATOM   1138  CA  GLU A  78       7.390  13.723  20.296  1.00  0.68           C  
ATOM   1139  C   GLU A  78       7.618  13.451  18.809  1.00  0.68           C  
ATOM   1140  O   GLU A  78       6.659  13.286  18.051  1.00  0.68           O  
ATOM   1141  CB  GLU A  78       7.587  15.221  20.588  1.00  0.68           C  
ATOM   1142  CG  GLU A  78       6.680  16.143  19.739  1.00  0.68           C  
ATOM   1143  CD  GLU A  78       6.823  17.629  20.055  1.00  0.68           C  
ATOM   1144  OE1 GLU A  78       6.700  17.979  21.202  1.00  0.68           O  
ATOM   1145  OE2 GLU A  78       7.095  18.409  19.151  1.00  0.68           O  
ATOM   1146  H   GLU A  78       8.925  13.344  21.760  1.00  0.68           H  
ATOM   1147  HA  GLU A  78       6.359  13.463  20.534  1.00  0.68           H  
ATOM   1148 1HB  GLU A  78       7.398  15.416  21.643  1.00  0.68           H  
ATOM   1149 2HB  GLU A  78       8.619  15.494  20.388  1.00  0.68           H  
ATOM   1150 1HG  GLU A  78       6.915  15.977  18.699  1.00  0.68           H  
ATOM   1151 2HG  GLU A  78       5.644  15.845  19.893  1.00  0.68           H  
ATOM   1152  N   MET A  79       8.890  13.357  18.394  1.00  0.67           N  
ATOM   1153  CA  MET A  79       9.206  13.088  16.993  1.00  0.67           C  
ATOM   1154  C   MET A  79       8.627  11.764  16.537  1.00  0.67           C  
ATOM   1155  O   MET A  79       7.988  11.678  15.482  1.00  0.67           O  
ATOM   1156  CB  MET A  79      10.711  12.989  16.803  1.00  0.67           C  
ATOM   1157  CG  MET A  79      11.489  14.230  16.935  1.00  0.67           C  
ATOM   1158  SD  MET A  79      13.219  13.827  16.939  1.00  0.67           S  
ATOM   1159  CE  MET A  79      13.307  13.270  15.275  1.00  0.67           C  
ATOM   1160  H   MET A  79       9.645  13.518  19.063  1.00  0.67           H  
ATOM   1161  HA  MET A  79       8.789  13.873  16.374  1.00  0.67           H  
ATOM   1162 1HB  MET A  79      11.118  12.283  17.510  1.00  0.67           H  
ATOM   1163 2HB  MET A  79      10.910  12.587  15.810  1.00  0.67           H  
ATOM   1164 1HG  MET A  79      11.280  14.899  16.098  1.00  0.67           H  
ATOM   1165 2HG  MET A  79      11.240  14.733  17.855  1.00  0.67           H  
ATOM   1166 1HE  MET A  79      14.306  12.930  15.071  1.00  0.67           H  
ATOM   1167 2HE  MET A  79      12.621  12.452  15.139  1.00  0.67           H  
ATOM   1168 3HE  MET A  79      13.040  14.081  14.594  1.00  0.67           H  
ATOM   1169  N   VAL A  80       8.817  10.735  17.350  1.00  0.68           N  
ATOM   1170  CA  VAL A  80       8.331   9.418  17.008  1.00  0.68           C  
ATOM   1171  C   VAL A  80       6.816   9.422  16.956  1.00  0.68           C  
ATOM   1172  O   VAL A  80       6.227   8.886  16.018  1.00  0.68           O  
ATOM   1173  CB  VAL A  80       8.865   8.377  18.006  1.00  0.68           C  
ATOM   1174  CG1 VAL A  80       8.214   7.055  17.774  1.00  0.68           C  
ATOM   1175  CG2 VAL A  80      10.329   8.243  17.814  1.00  0.68           C  
ATOM   1176  H   VAL A  80       9.340  10.870  18.218  1.00  0.68           H  
ATOM   1177  HA  VAL A  80       8.710   9.159  16.018  1.00  0.68           H  
ATOM   1178  HB  VAL A  80       8.645   8.704  19.026  1.00  0.68           H  
ATOM   1179 1HG1 VAL A  80       8.592   6.320  18.478  1.00  0.68           H  
ATOM   1180 2HG1 VAL A  80       7.169   7.191  17.919  1.00  0.68           H  
ATOM   1181 3HG1 VAL A  80       8.408   6.715  16.760  1.00  0.68           H  
ATOM   1182 1HG2 VAL A  80      10.723   7.515  18.503  1.00  0.68           H  
ATOM   1183 2HG2 VAL A  80      10.476   7.919  16.809  1.00  0.68           H  
ATOM   1184 3HG2 VAL A  80      10.821   9.197  17.972  1.00  0.68           H  
ATOM   1185  N   ALA A  81       6.173  10.041  17.946  1.00  0.70           N  
ATOM   1186  CA  ALA A  81       4.723  10.112  17.976  1.00  0.70           C  
ATOM   1187  C   ALA A  81       4.178  10.829  16.747  1.00  0.70           C  
ATOM   1188  O   ALA A  81       3.166  10.412  16.179  1.00  0.70           O  
ATOM   1189  CB  ALA A  81       4.268  10.834  19.224  1.00  0.70           C  
ATOM   1190  H   ALA A  81       6.701  10.470  18.705  1.00  0.70           H  
ATOM   1191  HA  ALA A  81       4.334   9.097  17.984  1.00  0.70           H  
ATOM   1192 1HB  ALA A  81       3.182  10.866  19.254  1.00  0.70           H  
ATOM   1193 2HB  ALA A  81       4.646  10.312  20.102  1.00  0.70           H  
ATOM   1194 3HB  ALA A  81       4.663  11.851  19.210  1.00  0.70           H  
ATOM   1195  N   ALA A  82       4.863  11.894  16.315  1.00  0.73           N  
ATOM   1196  CA  ALA A  82       4.442  12.663  15.154  1.00  0.73           C  
ATOM   1197  C   ALA A  82       4.404  11.786  13.910  1.00  0.73           C  
ATOM   1198  O   ALA A  82       3.521  11.933  13.063  1.00  0.73           O  
ATOM   1199  CB  ALA A  82       5.374  13.841  14.948  1.00  0.73           C  
ATOM   1200  H   ALA A  82       5.684  12.208  16.834  1.00  0.73           H  
ATOM   1201  HA  ALA A  82       3.435  13.032  15.340  1.00  0.73           H  
ATOM   1202 1HB  ALA A  82       5.045  14.429  14.099  1.00  0.73           H  
ATOM   1203 2HB  ALA A  82       5.376  14.464  15.844  1.00  0.73           H  
ATOM   1204 3HB  ALA A  82       6.380  13.477  14.763  1.00  0.73           H  
ATOM   1205  N   VAL A  83       5.351  10.854  13.820  1.00  0.79           N  
ATOM   1206  CA  VAL A  83       5.437   9.928  12.700  1.00  0.79           C  
ATOM   1207  C   VAL A  83       4.403   8.800  12.824  1.00  0.79           C  
ATOM   1208  O   VAL A  83       3.674   8.486  11.873  1.00  0.79           O  
ATOM   1209  CB  VAL A  83       6.845   9.319  12.650  1.00  0.79           C  
ATOM   1210  CG1 VAL A  83       6.916   8.329  11.635  1.00  0.79           C  
ATOM   1211  CG2 VAL A  83       7.826  10.350  12.367  1.00  0.79           C  
ATOM   1212  H   VAL A  83       6.068  10.820  14.549  1.00  0.79           H  
ATOM   1213  HA  VAL A  83       5.254  10.482  11.778  1.00  0.79           H  
ATOM   1214  HB  VAL A  83       7.068   8.844  13.605  1.00  0.79           H  
ATOM   1215 1HG1 VAL A  83       7.922   7.917  11.629  1.00  0.79           H  
ATOM   1216 2HG1 VAL A  83       6.189   7.567  11.863  1.00  0.79           H  
ATOM   1217 3HG1 VAL A  83       6.698   8.774  10.668  1.00  0.79           H  
ATOM   1218 1HG2 VAL A  83       8.816   9.909  12.333  1.00  0.79           H  
ATOM   1219 2HG2 VAL A  83       7.600  10.811  11.407  1.00  0.79           H  
ATOM   1220 3HG2 VAL A  83       7.774  11.076  13.151  1.00  0.79           H  
ATOM   1221  N   LEU A  84       4.309   8.221  14.025  1.00  0.87           N  
ATOM   1222  CA  LEU A  84       3.399   7.116  14.312  1.00  0.87           C  
ATOM   1223  C   LEU A  84       1.948   7.532  14.138  1.00  0.87           C  
ATOM   1224  O   LEU A  84       1.106   6.718  13.771  1.00  0.87           O  
ATOM   1225  CB  LEU A  84       3.591   6.613  15.748  1.00  0.87           C  
ATOM   1226  CG  LEU A  84       4.921   5.901  16.072  1.00  0.87           C  
ATOM   1227  CD1 LEU A  84       4.988   5.663  17.563  1.00  0.87           C  
ATOM   1228  CD2 LEU A  84       4.996   4.604  15.348  1.00  0.87           C  
ATOM   1229  H   LEU A  84       4.923   8.548  14.770  1.00  0.87           H  
ATOM   1230  HA  LEU A  84       3.614   6.304  13.622  1.00  0.87           H  
ATOM   1231 1HB  LEU A  84       3.507   7.466  16.415  1.00  0.87           H  
ATOM   1232 2HB  LEU A  84       2.783   5.918  15.983  1.00  0.87           H  
ATOM   1233  HG  LEU A  84       5.753   6.524  15.774  1.00  0.87           H  
ATOM   1234 1HD1 LEU A  84       5.916   5.164  17.816  1.00  0.87           H  
ATOM   1235 2HD1 LEU A  84       4.934   6.617  18.082  1.00  0.87           H  
ATOM   1236 3HD1 LEU A  84       4.165   5.048  17.872  1.00  0.87           H  
ATOM   1237 1HD2 LEU A  84       5.936   4.110  15.591  1.00  0.87           H  
ATOM   1238 2HD2 LEU A  84       4.166   3.980  15.658  1.00  0.87           H  
ATOM   1239 3HD2 LEU A  84       4.940   4.776  14.297  1.00  0.87           H  
ATOM   1240  N   ALA A  85       1.659   8.814  14.330  1.00  0.96           N  
ATOM   1241  CA  ALA A  85       0.311   9.347  14.217  1.00  0.96           C  
ATOM   1242  C   ALA A  85      -0.339   9.039  12.871  1.00  0.96           C  
ATOM   1243  O   ALA A  85      -1.562   8.916  12.801  1.00  0.96           O  
ATOM   1244  CB  ALA A  85       0.337  10.852  14.408  1.00  0.96           C  
ATOM   1245  H   ALA A  85       2.394   9.443  14.651  1.00  0.96           H  
ATOM   1246  HA  ALA A  85      -0.294   8.891  14.999  1.00  0.96           H  
ATOM   1247 1HB  ALA A  85      -0.676  11.244  14.354  1.00  0.96           H  
ATOM   1248 2HB  ALA A  85       0.771  11.089  15.379  1.00  0.96           H  
ATOM   1249 3HB  ALA A  85       0.946  11.302  13.619  1.00  0.96           H  
ATOM   1250  N   ASP A  86       0.444   8.953  11.792  1.00  1.05           N  
ATOM   1251  CA  ASP A  86      -0.155   8.676  10.486  1.00  1.05           C  
ATOM   1252  C   ASP A  86      -0.173   7.178  10.142  1.00  1.05           C  
ATOM   1253  O   ASP A  86      -0.617   6.789   9.059  1.00  1.05           O  
ATOM   1254  CB  ASP A  86       0.592   9.429   9.385  1.00  1.05           C  
ATOM   1255  CG  ASP A  86       0.445  10.953   9.459  1.00  1.05           C  
ATOM   1256  OD1 ASP A  86      -0.522  11.419  10.009  1.00  1.05           O  
ATOM   1257  OD2 ASP A  86       1.295  11.635   8.939  1.00  1.05           O  
ATOM   1258  H   ASP A  86       1.461   9.024  11.883  1.00  1.05           H  
ATOM   1259  HA  ASP A  86      -1.185   9.029  10.502  1.00  1.05           H  
ATOM   1260 1HB  ASP A  86       1.655   9.183   9.452  1.00  1.05           H  
ATOM   1261 2HB  ASP A  86       0.240   9.089   8.412  1.00  1.05           H  
ATOM   1262  N   TRP A  87       0.374   6.349  11.024  1.00  1.13           N  
ATOM   1263  CA  TRP A  87       0.500   4.916  10.798  1.00  1.13           C  
ATOM   1264  C   TRP A  87      -0.773   4.138  11.166  1.00  1.13           C  
ATOM   1265  O   TRP A  87      -1.273   4.298  12.279  1.00  1.13           O  
ATOM   1266  CB  TRP A  87       1.651   4.413  11.641  1.00  1.13           C  
ATOM   1267  CG  TRP A  87       2.043   2.994  11.430  1.00  1.13           C  
ATOM   1268  CD1 TRP A  87       1.817   1.952  12.257  1.00  1.13           C  
ATOM   1269  CD2 TRP A  87       2.765   2.463  10.313  1.00  1.13           C  
ATOM   1270  NE1 TRP A  87       2.365   0.813  11.742  1.00  1.13           N  
ATOM   1271  CE2 TRP A  87       2.950   1.116  10.554  1.00  1.13           C  
ATOM   1272  CE3 TRP A  87       3.272   3.019   9.146  1.00  1.13           C  
ATOM   1273  CZ2 TRP A  87       3.614   0.323   9.678  1.00  1.13           C  
ATOM   1274  CZ3 TRP A  87       3.937   2.202   8.275  1.00  1.13           C  
ATOM   1275  CH2 TRP A  87       4.092   0.902   8.543  1.00  1.13           C  
ATOM   1276  H   TRP A  87       0.694   6.709  11.920  1.00  1.13           H  
ATOM   1277  HA  TRP A  87       0.770   4.772   9.760  1.00  1.13           H  
ATOM   1278 1HB  TRP A  87       2.488   5.058  11.474  1.00  1.13           H  
ATOM   1279 2HB  TRP A  87       1.385   4.512  12.690  1.00  1.13           H  
ATOM   1280  HD1 TRP A  87       1.280   2.018  13.185  1.00  1.13           H  
ATOM   1281  HE1 TRP A  87       2.336  -0.120  12.167  1.00  1.13           H  
ATOM   1282  HE3 TRP A  87       3.146   4.081   8.926  1.00  1.13           H  
ATOM   1283  HZ2 TRP A  87       3.758  -0.731   9.852  1.00  1.13           H  
ATOM   1284  HZ3 TRP A  87       4.334   2.630   7.360  1.00  1.13           H  
ATOM   1285  HH2 TRP A  87       4.596   0.306   7.847  1.00  1.13           H  
ATOM   1286  N   PRO A  88      -1.346   3.310  10.278  1.00  1.17           N  
ATOM   1287  CA  PRO A  88      -2.466   2.439  10.579  1.00  1.17           C  
ATOM   1288  C   PRO A  88      -2.101   1.469  11.696  1.00  1.17           C  
ATOM   1289  O   PRO A  88      -1.015   0.897  11.696  1.00  1.17           O  
ATOM   1290  CB  PRO A  88      -2.691   1.699   9.261  1.00  1.17           C  
ATOM   1291  CG  PRO A  88      -2.139   2.613   8.215  1.00  1.17           C  
ATOM   1292  CD  PRO A  88      -0.935   3.291   8.871  1.00  1.17           C  
ATOM   1293  HA  PRO A  88      -3.337   3.050  10.856  1.00  1.17           H  
ATOM   1294 1HB  PRO A  88      -2.180   0.733   9.291  1.00  1.17           H  
ATOM   1295 2HB  PRO A  88      -3.761   1.492   9.123  1.00  1.17           H  
ATOM   1296 1HG  PRO A  88      -1.889   2.024   7.330  1.00  1.17           H  
ATOM   1297 2HG  PRO A  88      -2.905   3.337   7.905  1.00  1.17           H  
ATOM   1298 1HD  PRO A  88      -0.009   2.715   8.741  1.00  1.17           H  
ATOM   1299 2HD  PRO A  88      -0.867   4.309   8.458  1.00  1.17           H  
ATOM   1300  N   ALA A  89      -3.051   1.162  12.572  1.00  1.17           N  
ATOM   1301  CA  ALA A  89      -2.772   0.235  13.675  1.00  1.17           C  
ATOM   1302  C   ALA A  89      -2.795  -1.215  13.202  1.00  1.17           C  
ATOM   1303  O   ALA A  89      -2.549  -2.145  13.964  1.00  1.17           O  
ATOM   1304  CB  ALA A  89      -3.769   0.433  14.795  1.00  1.17           C  
ATOM   1305  H   ALA A  89      -3.949   1.621  12.523  1.00  1.17           H  
ATOM   1306  HA  ALA A  89      -1.774   0.455  14.052  1.00  1.17           H  
ATOM   1307 1HB  ALA A  89      -3.522  -0.242  15.615  1.00  1.17           H  
ATOM   1308 2HB  ALA A  89      -3.719   1.465  15.146  1.00  1.17           H  
ATOM   1309 3HB  ALA A  89      -4.772   0.217  14.435  1.00  1.17           H  
ATOM   1310  N   ALA A  90      -3.140  -1.404  11.938  1.00  1.11           N  
ATOM   1311  CA  ALA A  90      -3.169  -2.714  11.319  1.00  1.11           C  
ATOM   1312  C   ALA A  90      -1.787  -3.152  10.828  1.00  1.11           C  
ATOM   1313  O   ALA A  90      -1.620  -4.298  10.408  1.00  1.11           O  
ATOM   1314  CB  ALA A  90      -4.126  -2.705  10.144  1.00  1.11           C  
ATOM   1315  H   ALA A  90      -3.357  -0.596  11.378  1.00  1.11           H  
ATOM   1316  HA  ALA A  90      -3.509  -3.435  12.063  1.00  1.11           H  
ATOM   1317 1HB  ALA A  90      -4.162  -3.699   9.698  1.00  1.11           H  
ATOM   1318 2HB  ALA A  90      -5.121  -2.423  10.484  1.00  1.11           H  
ATOM   1319 3HB  ALA A  90      -3.775  -1.986   9.403  1.00  1.11           H  
ATOM   1320  N   LEU A  91      -0.807  -2.240  10.831  1.00  1.03           N  
ATOM   1321  CA  LEU A  91       0.503  -2.564  10.272  1.00  1.03           C  
ATOM   1322  C   LEU A  91       1.665  -2.669  11.268  1.00  1.03           C  
ATOM   1323  O   LEU A  91       1.666  -2.056  12.348  1.00  1.03           O  
ATOM   1324  CB  LEU A  91       0.864  -1.543   9.204  1.00  1.03           C  
ATOM   1325  CG  LEU A  91      -0.095  -1.394   8.056  1.00  1.03           C  
ATOM   1326  CD1 LEU A  91       0.416  -0.282   7.162  1.00  1.03           C  
ATOM   1327  CD2 LEU A  91      -0.214  -2.703   7.313  1.00  1.03           C  
ATOM   1328  H   LEU A  91      -0.969  -1.300  11.199  1.00  1.03           H  
ATOM   1329  HA  LEU A  91       0.419  -3.530   9.779  1.00  1.03           H  
ATOM   1330 1HB  LEU A  91       0.902  -0.573   9.682  1.00  1.03           H  
ATOM   1331 2HB  LEU A  91       1.843  -1.783   8.799  1.00  1.03           H  
ATOM   1332  HG  LEU A  91      -1.071  -1.108   8.429  1.00  1.03           H  
ATOM   1333 1HD1 LEU A  91      -0.268  -0.138   6.326  1.00  1.03           H  
ATOM   1334 2HD1 LEU A  91       0.485   0.632   7.741  1.00  1.03           H  
ATOM   1335 3HD1 LEU A  91       1.404  -0.543   6.782  1.00  1.03           H  
ATOM   1336 1HD2 LEU A  91      -0.909  -2.586   6.481  1.00  1.03           H  
ATOM   1337 2HD2 LEU A  91       0.766  -2.995   6.931  1.00  1.03           H  
ATOM   1338 3HD2 LEU A  91      -0.584  -3.476   7.988  1.00  1.03           H  
ATOM   1339  N   GLU A  92       2.673  -3.442  10.856  1.00  0.93           N  
ATOM   1340  CA  GLU A  92       3.941  -3.578  11.572  1.00  0.93           C  
ATOM   1341  C   GLU A  92       5.066  -2.927  10.760  1.00  0.93           C  
ATOM   1342  O   GLU A  92       5.236  -3.232   9.570  1.00  0.93           O  
ATOM   1343  CB  GLU A  92       4.234  -5.052  11.844  1.00  0.93           C  
ATOM   1344  CG  GLU A  92       5.504  -5.332  12.592  1.00  0.93           C  
ATOM   1345  CD  GLU A  92       5.659  -6.789  12.913  1.00  0.93           C  
ATOM   1346  OE1 GLU A  92       4.746  -7.527  12.634  1.00  0.93           O  
ATOM   1347  OE2 GLU A  92       6.688  -7.179  13.424  1.00  0.93           O  
ATOM   1348  H   GLU A  92       2.563  -3.938   9.983  1.00  0.93           H  
ATOM   1349  HA  GLU A  92       3.862  -3.058  12.523  1.00  0.93           H  
ATOM   1350 1HB  GLU A  92       3.413  -5.480  12.420  1.00  0.93           H  
ATOM   1351 2HB  GLU A  92       4.287  -5.589  10.898  1.00  0.93           H  
ATOM   1352 1HG  GLU A  92       6.331  -5.016  11.987  1.00  0.93           H  
ATOM   1353 2HG  GLU A  92       5.517  -4.743  13.499  1.00  0.93           H  
ATOM   1354  N   GLY A  93       5.779  -1.992  11.386  1.00  0.85           N  
ATOM   1355  CA  GLY A  93       6.820  -1.214  10.722  1.00  0.85           C  
ATOM   1356  C   GLY A  93       8.105  -1.068  11.513  1.00  0.85           C  
ATOM   1357  O   GLY A  93       8.360  -1.782  12.484  1.00  0.85           O  
ATOM   1358  H   GLY A  93       5.598  -1.840  12.373  1.00  0.85           H  
ATOM   1359 1HA  GLY A  93       7.050  -1.655   9.774  1.00  0.85           H  
ATOM   1360 2HA  GLY A  93       6.432  -0.219  10.504  1.00  0.85           H  
ATOM   1361  N   VAL A  94       8.939  -0.157  11.051  1.00  0.78           N  
ATOM   1362  CA  VAL A  94      10.198   0.162  11.688  1.00  0.78           C  
ATOM   1363  C   VAL A  94      10.324   1.661  11.811  1.00  0.78           C  
ATOM   1364  O   VAL A  94      10.164   2.370  10.811  1.00  0.78           O  
ATOM   1365  CB  VAL A  94      11.393  -0.303  10.846  1.00  0.78           C  
ATOM   1366  CG1 VAL A  94      12.692   0.056  11.583  1.00  0.78           C  
ATOM   1367  CG2 VAL A  94      11.278  -1.748  10.540  1.00  0.78           C  
ATOM   1368  H   VAL A  94       8.672   0.331  10.209  1.00  0.78           H  
ATOM   1369  HA  VAL A  94      10.234  -0.285  12.682  1.00  0.78           H  
ATOM   1370  HB  VAL A  94      11.400   0.244   9.916  1.00  0.78           H  
ATOM   1371 1HG1 VAL A  94      13.549  -0.243  10.984  1.00  0.78           H  
ATOM   1372 2HG1 VAL A  94      12.738   1.120  11.755  1.00  0.78           H  
ATOM   1373 3HG1 VAL A  94      12.718  -0.453  12.539  1.00  0.78           H  
ATOM   1374 1HG2 VAL A  94      12.122  -2.065   9.933  1.00  0.78           H  
ATOM   1375 2HG2 VAL A  94      11.258  -2.302  11.468  1.00  0.78           H  
ATOM   1376 3HG2 VAL A  94      10.361  -1.913   9.988  1.00  0.78           H  
ATOM   1377  N   CYS A  95      10.602   2.157  13.007  1.00  0.73           N  
ATOM   1378  CA  CYS A  95      10.838   3.578  13.148  1.00  0.73           C  
ATOM   1379  C   CYS A  95      12.342   3.770  13.219  1.00  0.73           C  
ATOM   1380  O   CYS A  95      13.018   3.207  14.085  1.00  0.73           O  
ATOM   1381  CB  CYS A  95      10.156   4.195  14.359  1.00  0.73           C  
ATOM   1382  SG  CYS A  95      10.440   5.988  14.488  1.00  0.73           S  
ATOM   1383  H   CYS A  95      10.696   1.539  13.810  1.00  0.73           H  
ATOM   1384  HA  CYS A  95      10.459   4.091  12.270  1.00  0.73           H  
ATOM   1385 1HB  CYS A  95       9.084   4.031  14.300  1.00  0.73           H  
ATOM   1386 2HB  CYS A  95      10.507   3.737  15.252  1.00  0.73           H  
ATOM   1387  HG  CYS A  95      11.768   5.920  14.377  1.00  0.73           H  
ATOM   1388  N   ARG A  96      12.876   4.511  12.272  1.00  0.70           N  
ATOM   1389  CA  ARG A  96      14.302   4.730  12.187  1.00  0.70           C  
ATOM   1390  C   ARG A  96      14.616   6.132  12.634  1.00  0.70           C  
ATOM   1391  O   ARG A  96      14.034   7.093  12.137  1.00  0.70           O  
ATOM   1392  CB  ARG A  96      14.772   4.509  10.763  1.00  0.70           C  
ATOM   1393  CG  ARG A  96      14.641   3.079  10.279  1.00  0.70           C  
ATOM   1394  CD  ARG A  96      15.058   2.899   8.868  1.00  0.70           C  
ATOM   1395  NE  ARG A  96      15.124   1.486   8.518  1.00  0.70           N  
ATOM   1396  CZ  ARG A  96      14.099   0.734   8.070  1.00  0.70           C  
ATOM   1397  NH1 ARG A  96      12.914   1.247   7.887  1.00  0.70           N  
ATOM   1398  NH2 ARG A  96      14.293  -0.544   7.812  1.00  0.70           N  
ATOM   1399  H   ARG A  96      12.269   4.925  11.576  1.00  0.70           H  
ATOM   1400  HA  ARG A  96      14.817   4.029  12.840  1.00  0.70           H  
ATOM   1401 1HB  ARG A  96      14.189   5.134  10.091  1.00  0.70           H  
ATOM   1402 2HB  ARG A  96      15.789   4.806  10.681  1.00  0.70           H  
ATOM   1403 1HG  ARG A  96      15.236   2.428  10.910  1.00  0.70           H  
ATOM   1404 2HG  ARG A  96      13.593   2.791  10.345  1.00  0.70           H  
ATOM   1405 1HD  ARG A  96      14.324   3.374   8.220  1.00  0.70           H  
ATOM   1406 2HD  ARG A  96      16.031   3.345   8.698  1.00  0.70           H  
ATOM   1407  HE  ARG A  96      16.015   1.024   8.641  1.00  0.70           H  
ATOM   1408 1HH1 ARG A  96      12.744   2.224   8.082  1.00  0.70           H  
ATOM   1409 2HH1 ARG A  96      12.169   0.646   7.561  1.00  0.70           H  
ATOM   1410 1HH2 ARG A  96      15.207  -0.954   7.953  1.00  0.70           H  
ATOM   1411 2HH2 ARG A  96      13.528  -1.110   7.477  1.00  0.70           H  
ATOM   1412  N   LEU A  97      15.498   6.246  13.608  1.00  0.69           N  
ATOM   1413  CA  LEU A  97      15.838   7.534  14.177  1.00  0.69           C  
ATOM   1414  C   LEU A  97      17.236   7.945  13.788  1.00  0.69           C  
ATOM   1415  O   LEU A  97      18.151   7.118  13.741  1.00  0.69           O  
ATOM   1416  CB  LEU A  97      15.702   7.460  15.688  1.00  0.69           C  
ATOM   1417  CG  LEU A  97      14.337   7.075  16.181  1.00  0.69           C  
ATOM   1418  CD1 LEU A  97      14.322   6.985  17.688  1.00  0.69           C  
ATOM   1419  CD2 LEU A  97      13.394   8.071  15.695  1.00  0.69           C  
ATOM   1420  H   LEU A  97      15.950   5.406  13.961  1.00  0.69           H  
ATOM   1421  HA  LEU A  97      15.146   8.283  13.799  1.00  0.69           H  
ATOM   1422 1HB  LEU A  97      16.389   6.691  16.030  1.00  0.69           H  
ATOM   1423 2HB  LEU A  97      15.985   8.399  16.120  1.00  0.69           H  
ATOM   1424  HG  LEU A  97      14.064   6.093  15.783  1.00  0.69           H  
ATOM   1425 1HD1 LEU A  97      13.324   6.708  18.019  1.00  0.69           H  
ATOM   1426 2HD1 LEU A  97      15.036   6.229  18.019  1.00  0.69           H  
ATOM   1427 3HD1 LEU A  97      14.590   7.953  18.110  1.00  0.69           H  
ATOM   1428 1HD2 LEU A  97      12.429   7.807  16.008  1.00  0.69           H  
ATOM   1429 2HD2 LEU A  97      13.653   9.053  16.084  1.00  0.69           H  
ATOM   1430 3HD2 LEU A  97      13.435   8.088  14.618  1.00  0.69           H  
ATOM   1431  N   PHE A  98      17.415   9.235  13.542  1.00  0.70           N  
ATOM   1432  CA  PHE A  98      18.720   9.733  13.153  1.00  0.70           C  
ATOM   1433  C   PHE A  98      19.058  11.120  13.681  1.00  0.70           C  
ATOM   1434  O   PHE A  98      18.267  12.055  13.592  1.00  0.70           O  
ATOM   1435  CB  PHE A  98      18.822   9.720  11.632  1.00  0.70           C  
ATOM   1436  CG  PHE A  98      20.073  10.266  11.098  1.00  0.70           C  
ATOM   1437  CD1 PHE A  98      21.246   9.593  11.246  1.00  0.70           C  
ATOM   1438  CD2 PHE A  98      20.072  11.469  10.424  1.00  0.70           C  
ATOM   1439  CE1 PHE A  98      22.395  10.100  10.757  1.00  0.70           C  
ATOM   1440  CE2 PHE A  98      21.227  11.976   9.917  1.00  0.70           C  
ATOM   1441  CZ  PHE A  98      22.398  11.285  10.091  1.00  0.70           C  
ATOM   1442  H   PHE A  98      16.615   9.868  13.578  1.00  0.70           H  
ATOM   1443  HA  PHE A  98      19.453   9.042  13.543  1.00  0.70           H  
ATOM   1444 1HB  PHE A  98      18.720   8.701  11.277  1.00  0.70           H  
ATOM   1445 2HB  PHE A  98      17.999  10.289  11.215  1.00  0.70           H  
ATOM   1446  HD1 PHE A  98      21.246   8.648  11.772  1.00  0.70           H  
ATOM   1447  HD2 PHE A  98      19.138  12.008  10.303  1.00  0.70           H  
ATOM   1448  HE1 PHE A  98      23.309   9.559  10.897  1.00  0.70           H  
ATOM   1449  HE2 PHE A  98      21.224  12.929   9.381  1.00  0.70           H  
ATOM   1450  HZ  PHE A  98      23.325  11.678   9.702  1.00  0.70           H  
ATOM   1451  N   LEU A  99      20.252  11.235  14.248  1.00  0.72           N  
ATOM   1452  CA  LEU A  99      20.766  12.499  14.767  1.00  0.72           C  
ATOM   1453  C   LEU A  99      21.993  12.955  14.009  1.00  0.72           C  
ATOM   1454  O   LEU A  99      22.934  12.187  13.811  1.00  0.72           O  
ATOM   1455  CB  LEU A  99      21.122  12.392  16.243  1.00  0.72           C  
ATOM   1456  CG  LEU A  99      21.745  13.632  16.880  1.00  0.72           C  
ATOM   1457  CD1 LEU A  99      20.722  14.764  16.942  1.00  0.72           C  
ATOM   1458  CD2 LEU A  99      22.250  13.249  18.222  1.00  0.72           C  
ATOM   1459  H   LEU A  99      20.834  10.399  14.290  1.00  0.72           H  
ATOM   1460  HA  LEU A  99      19.997  13.262  14.650  1.00  0.72           H  
ATOM   1461 1HB  LEU A  99      20.240  12.145  16.787  1.00  0.72           H  
ATOM   1462 2HB  LEU A  99      21.825  11.596  16.361  1.00  0.72           H  
ATOM   1463  HG  LEU A  99      22.586  13.976  16.281  1.00  0.72           H  
ATOM   1464 1HD1 LEU A  99      21.179  15.643  17.402  1.00  0.72           H  
ATOM   1465 2HD1 LEU A  99      20.389  15.016  15.938  1.00  0.72           H  
ATOM   1466 3HD1 LEU A  99      19.875  14.443  17.528  1.00  0.72           H  
ATOM   1467 1HD2 LEU A  99      22.722  14.102  18.691  1.00  0.72           H  
ATOM   1468 2HD2 LEU A  99      21.427  12.899  18.842  1.00  0.72           H  
ATOM   1469 3HD2 LEU A  99      22.979  12.456  18.092  1.00  0.72           H  
ATOM   1470  N   THR A 100      22.006  14.214  13.618  1.00  0.76           N  
ATOM   1471  CA  THR A 100      23.137  14.767  12.902  1.00  0.76           C  
ATOM   1472  C   THR A 100      23.556  16.143  13.314  1.00  0.76           C  
ATOM   1473  O   THR A 100      22.744  16.986  13.661  1.00  0.76           O  
ATOM   1474  CB  THR A 100      22.846  14.862  11.426  1.00  0.76           C  
ATOM   1475  OG1 THR A 100      23.957  15.477  10.787  1.00  0.76           O  
ATOM   1476  CG2 THR A 100      21.611  15.658  11.196  1.00  0.76           C  
ATOM   1477  H   THR A 100      21.183  14.797  13.780  1.00  0.76           H  
ATOM   1478  HA  THR A 100      23.990  14.105  13.052  1.00  0.76           H  
ATOM   1479  HB  THR A 100      22.729  13.893  11.031  1.00  0.76           H  
ATOM   1480  HG1 THR A 100      23.758  15.571   9.829  1.00  0.76           H  
ATOM   1481 1HG2 THR A 100      21.417  15.724  10.136  1.00  0.76           H  
ATOM   1482 2HG2 THR A 100      20.778  15.169  11.681  1.00  0.76           H  
ATOM   1483 3HG2 THR A 100      21.742  16.655  11.604  1.00  0.76           H  
ATOM   1484  N   ARG A 101      24.854  16.397  13.180  1.00  0.81           N  
ATOM   1485  CA  ARG A 101      25.444  17.710  13.407  1.00  0.81           C  
ATOM   1486  C   ARG A 101      24.893  18.782  12.454  1.00  0.81           C  
ATOM   1487  O   ARG A 101      24.985  19.972  12.734  1.00  0.81           O  
ATOM   1488  CB  ARG A 101      26.957  17.634  13.257  1.00  0.81           C  
ATOM   1489  CG  ARG A 101      27.463  17.318  11.871  1.00  0.81           C  
ATOM   1490  CD  ARG A 101      28.949  17.147  11.856  1.00  0.81           C  
ATOM   1491  NE  ARG A 101      29.634  18.391  12.135  1.00  0.81           N  
ATOM   1492  CZ  ARG A 101      30.969  18.546  12.157  1.00  0.81           C  
ATOM   1493  NH1 ARG A 101      31.764  17.530  11.886  1.00  0.81           N  
ATOM   1494  NH2 ARG A 101      31.476  19.731  12.449  1.00  0.81           N  
ATOM   1495  H   ARG A 101      25.453  15.641  12.879  1.00  0.81           H  
ATOM   1496  HA  ARG A 101      25.215  18.012  14.429  1.00  0.81           H  
ATOM   1497 1HB  ARG A 101      27.397  18.585  13.555  1.00  0.81           H  
ATOM   1498 2HB  ARG A 101      27.352  16.876  13.905  1.00  0.81           H  
ATOM   1499 1HG  ARG A 101      27.000  16.397  11.504  1.00  0.81           H  
ATOM   1500 2HG  ARG A 101      27.210  18.143  11.200  1.00  0.81           H  
ATOM   1501 1HD  ARG A 101      29.234  16.426  12.621  1.00  0.81           H  
ATOM   1502 2HD  ARG A 101      29.283  16.782  10.902  1.00  0.81           H  
ATOM   1503  HE  ARG A 101      29.065  19.208  12.333  1.00  0.81           H  
ATOM   1504 1HH1 ARG A 101      31.374  16.599  11.630  1.00  0.81           H  
ATOM   1505 2HH1 ARG A 101      32.760  17.656  11.914  1.00  0.81           H  
ATOM   1506 1HH2 ARG A 101      30.857  20.507  12.663  1.00  0.81           H  
ATOM   1507 2HH2 ARG A 101      32.475  19.885  12.460  1.00  0.81           H  
ATOM   1508  N   GLY A 102      24.325  18.361  11.328  1.00  0.88           N  
ATOM   1509  CA  GLY A 102      23.773  19.295  10.358  1.00  0.88           C  
ATOM   1510  C   GLY A 102      24.799  19.777   9.337  1.00  0.88           C  
ATOM   1511  O   GLY A 102      25.749  19.065   8.996  1.00  0.88           O  
ATOM   1512  H   GLY A 102      24.253  17.365  11.146  1.00  0.88           H  
ATOM   1513 1HA  GLY A 102      22.947  18.809   9.836  1.00  0.88           H  
ATOM   1514 2HA  GLY A 102      23.350  20.150  10.885  1.00  0.88           H  
ATOM   1515  N   LEU A 103      24.560  20.978   8.816  1.00  0.96           N  
ATOM   1516  CA  LEU A 103      25.353  21.540   7.734  1.00  0.96           C  
ATOM   1517  C   LEU A 103      26.480  22.447   8.240  1.00  0.96           C  
ATOM   1518  O   LEU A 103      26.246  23.506   8.835  1.00  0.96           O  
ATOM   1519  CB  LEU A 103      24.436  22.354   6.811  1.00  0.96           C  
ATOM   1520  CG  LEU A 103      23.573  21.562   5.815  1.00  0.96           C  
ATOM   1521  CD1 LEU A 103      22.561  20.702   6.556  1.00  0.96           C  
ATOM   1522  CD2 LEU A 103      22.872  22.531   4.881  1.00  0.96           C  
ATOM   1523  H   LEU A 103      23.783  21.512   9.176  1.00  0.96           H  
ATOM   1524  HA  LEU A 103      25.796  20.721   7.167  1.00  0.96           H  
ATOM   1525 1HB  LEU A 103      23.765  22.950   7.428  1.00  0.96           H  
ATOM   1526 2HB  LEU A 103      25.058  23.035   6.231  1.00  0.96           H  
ATOM   1527  HG  LEU A 103      24.196  20.919   5.247  1.00  0.96           H  
ATOM   1528 1HD1 LEU A 103      21.968  20.145   5.837  1.00  0.96           H  
ATOM   1529 2HD1 LEU A 103      23.069  20.009   7.201  1.00  0.96           H  
ATOM   1530 3HD1 LEU A 103      21.908  21.340   7.150  1.00  0.96           H  
ATOM   1531 1HD2 LEU A 103      22.271  21.978   4.162  1.00  0.96           H  
ATOM   1532 2HD2 LEU A 103      22.228  23.193   5.460  1.00  0.96           H  
ATOM   1533 3HD2 LEU A 103      23.617  23.123   4.349  1.00  0.96           H  
ATOM   1534  N   GLY A 104      27.715  22.039   7.998  1.00  1.04           N  
ATOM   1535  CA  GLY A 104      28.853  22.811   8.467  1.00  1.04           C  
ATOM   1536  C   GLY A 104      28.959  22.759   9.982  1.00  1.04           C  
ATOM   1537  O   GLY A 104      28.520  21.797  10.613  1.00  1.04           O  
ATOM   1538  H   GLY A 104      27.864  21.169   7.502  1.00  1.04           H  
ATOM   1539 1HA  GLY A 104      29.770  22.425   8.022  1.00  1.04           H  
ATOM   1540 2HA  GLY A 104      28.750  23.845   8.141  1.00  1.04           H  
ATOM   1541  N   ASP A 105      29.581  23.789  10.551  1.00  1.09           N  
ATOM   1542  CA  ASP A 105      29.818  23.866  11.987  1.00  1.09           C  
ATOM   1543  C   ASP A 105      28.777  24.705  12.740  1.00  1.09           C  
ATOM   1544  O   ASP A 105      28.529  24.480  13.922  1.00  1.09           O  
ATOM   1545  CB  ASP A 105      31.214  24.438  12.242  1.00  1.09           C  
ATOM   1546  CG  ASP A 105      32.319  23.545  11.676  1.00  1.09           C  
ATOM   1547  OD1 ASP A 105      32.370  22.387  12.036  1.00  1.09           O  
ATOM   1548  OD2 ASP A 105      33.086  24.022  10.874  1.00  1.09           O  
ATOM   1549  H   ASP A 105      29.915  24.536   9.960  1.00  1.09           H  
ATOM   1550  HA  ASP A 105      29.782  22.855  12.390  1.00  1.09           H  
ATOM   1551 1HB  ASP A 105      31.293  25.429  11.794  1.00  1.09           H  
ATOM   1552 2HB  ASP A 105      31.368  24.550  13.315  1.00  1.09           H  
ATOM   1553  N   GLY A 106      28.204  25.705  12.066  1.00  1.11           N  
ATOM   1554  CA  GLY A 106      27.289  26.649  12.717  1.00  1.11           C  
ATOM   1555  C   GLY A 106      25.810  26.238  12.757  1.00  1.11           C  
ATOM   1556  O   GLY A 106      24.980  26.973  13.292  1.00  1.11           O  
ATOM   1557  H   GLY A 106      28.419  25.824  11.088  1.00  1.11           H  
ATOM   1558 1HA  GLY A 106      27.633  26.816  13.738  1.00  1.11           H  
ATOM   1559 2HA  GLY A 106      27.371  27.611  12.213  1.00  1.11           H  
ATOM   1560  N   THR A 107      25.470  25.092  12.186  1.00  1.08           N  
ATOM   1561  CA  THR A 107      24.081  24.646  12.160  1.00  1.08           C  
ATOM   1562  C   THR A 107      23.756  23.820  13.422  1.00  1.08           C  
ATOM   1563  O   THR A 107      24.532  22.940  13.778  1.00  1.08           O  
ATOM   1564  CB  THR A 107      23.812  23.817  10.890  1.00  1.08           C  
ATOM   1565  OG1 THR A 107      24.030  24.624   9.734  1.00  1.08           O  
ATOM   1566  CG2 THR A 107      22.409  23.296  10.843  1.00  1.08           C  
ATOM   1567  H   THR A 107      26.186  24.515  11.761  1.00  1.08           H  
ATOM   1568  HA  THR A 107      23.452  25.524  12.099  1.00  1.08           H  
ATOM   1569  HB  THR A 107      24.502  22.972  10.866  1.00  1.08           H  
ATOM   1570  HG1 THR A 107      24.915  24.417   9.374  1.00  1.08           H  
ATOM   1571 1HG2 THR A 107      22.264  22.717   9.934  1.00  1.08           H  
ATOM   1572 2HG2 THR A 107      22.240  22.669  11.691  1.00  1.08           H  
ATOM   1573 3HG2 THR A 107      21.710  24.126  10.857  1.00  1.08           H  
ATOM   1574  N   PRO A 108      22.679  24.111  14.177  1.00  1.01           N  
ATOM   1575  CA  PRO A 108      22.260  23.306  15.309  1.00  1.01           C  
ATOM   1576  C   PRO A 108      21.994  21.888  14.808  1.00  1.01           C  
ATOM   1577  O   PRO A 108      21.472  21.749  13.705  1.00  1.01           O  
ATOM   1578  CB  PRO A 108      20.958  23.981  15.746  1.00  1.01           C  
ATOM   1579  CG  PRO A 108      21.090  25.415  15.258  1.00  1.01           C  
ATOM   1580  CD  PRO A 108      21.871  25.323  13.954  1.00  1.01           C  
ATOM   1581  HA  PRO A 108      23.026  23.371  16.086  1.00  1.01           H  
ATOM   1582 1HB  PRO A 108      20.099  23.449  15.306  1.00  1.01           H  
ATOM   1583 2HB  PRO A 108      20.851  23.910  16.837  1.00  1.01           H  
ATOM   1584 1HG  PRO A 108      20.090  25.861  15.123  1.00  1.01           H  
ATOM   1585 2HG  PRO A 108      21.608  26.025  16.014  1.00  1.01           H  
ATOM   1586 1HD  PRO A 108      21.200  25.202  13.093  1.00  1.01           H  
ATOM   1587 2HD  PRO A 108      22.505  26.222  13.884  1.00  1.01           H  
ATOM   1588  N   PRO A 109      22.248  20.830  15.586  1.00  0.93           N  
ATOM   1589  CA  PRO A 109      21.968  19.465  15.205  1.00  0.93           C  
ATOM   1590  C   PRO A 109      20.503  19.281  14.859  1.00  0.93           C  
ATOM   1591  O   PRO A 109      19.622  19.915  15.449  1.00  0.93           O  
ATOM   1592  CB  PRO A 109      22.363  18.664  16.445  1.00  0.93           C  
ATOM   1593  CG  PRO A 109      23.388  19.525  17.121  1.00  0.93           C  
ATOM   1594  CD  PRO A 109      22.944  20.964  16.872  1.00  0.93           C  
ATOM   1595  HA  PRO A 109      22.602  19.227  14.342  1.00  0.93           H  
ATOM   1596 1HB  PRO A 109      21.479  18.473  17.071  1.00  0.93           H  
ATOM   1597 2HB  PRO A 109      22.762  17.681  16.148  1.00  0.93           H  
ATOM   1598 1HG  PRO A 109      23.427  19.265  18.165  1.00  0.93           H  
ATOM   1599 2HG  PRO A 109      24.383  19.315  16.701  1.00  0.93           H  
ATOM   1600 1HD  PRO A 109      22.268  21.332  17.656  1.00  0.93           H  
ATOM   1601 2HD  PRO A 109      23.859  21.562  16.775  1.00  0.93           H  
ATOM   1602  N   THR A 110      20.263  18.397  13.910  1.00  0.84           N  
ATOM   1603  CA  THR A 110      18.934  18.079  13.406  1.00  0.84           C  
ATOM   1604  C   THR A 110      18.576  16.649  13.717  1.00  0.84           C  
ATOM   1605  O   THR A 110      19.422  15.756  13.617  1.00  0.84           O  
ATOM   1606  CB  THR A 110      18.837  18.293  11.874  1.00  0.84           C  
ATOM   1607  OG1 THR A 110      19.101  19.669  11.568  1.00  0.84           O  
ATOM   1608  CG2 THR A 110      17.446  17.906  11.352  1.00  0.84           C  
ATOM   1609  H   THR A 110      21.071  17.906  13.533  1.00  0.84           H  
ATOM   1610  HA  THR A 110      18.204  18.727  13.898  1.00  0.84           H  
ATOM   1611  HB  THR A 110      19.575  17.682  11.375  1.00  0.84           H  
ATOM   1612  HG1 THR A 110      18.653  20.230  12.213  1.00  0.84           H  
ATOM   1613 1HG2 THR A 110      17.404  18.070  10.276  1.00  0.84           H  
ATOM   1614 2HG2 THR A 110      17.240  16.858  11.552  1.00  0.84           H  
ATOM   1615 3HG2 THR A 110      16.693  18.524  11.845  1.00  0.84           H  
ATOM   1616  N   ALA A 111      17.347  16.406  14.156  1.00  0.77           N  
ATOM   1617  CA  ALA A 111      17.001  15.003  14.339  1.00  0.77           C  
ATOM   1618  C   ALA A 111      15.870  14.626  13.401  1.00  0.77           C  
ATOM   1619  O   ALA A 111      14.952  15.405  13.163  1.00  0.77           O  
ATOM   1620  CB  ALA A 111      16.661  14.707  15.775  1.00  0.77           C  
ATOM   1621  H   ALA A 111      16.668  17.167  14.280  1.00  0.77           H  
ATOM   1622  HA  ALA A 111      17.857  14.394  14.072  1.00  0.77           H  
ATOM   1623 1HB  ALA A 111      16.439  13.663  15.861  1.00  0.77           H  
ATOM   1624 2HB  ALA A 111      17.513  14.951  16.401  1.00  0.77           H  
ATOM   1625 3HB  ALA A 111      15.814  15.271  16.086  1.00  0.77           H  
ATOM   1626  N   LEU A 112      15.937  13.411  12.878  1.00  0.73           N  
ATOM   1627  CA  LEU A 112      14.922  12.867  11.991  1.00  0.73           C  
ATOM   1628  C   LEU A 112      14.334  11.555  12.513  1.00  0.73           C  
ATOM   1629  O   LEU A 112      14.996  10.795  13.232  1.00  0.73           O  
ATOM   1630  CB  LEU A 112      15.518  12.648  10.589  1.00  0.73           C  
ATOM   1631  CG  LEU A 112      16.088  13.902   9.891  1.00  0.73           C  
ATOM   1632  CD1 LEU A 112      16.815  13.516   8.617  1.00  0.73           C  
ATOM   1633  CD2 LEU A 112      14.955  14.815   9.586  1.00  0.73           C  
ATOM   1634  H   LEU A 112      16.739  12.837  13.107  1.00  0.73           H  
ATOM   1635  HA  LEU A 112      14.119  13.590  11.913  1.00  0.73           H  
ATOM   1636 1HB  LEU A 112      16.319  11.922  10.666  1.00  0.73           H  
ATOM   1637 2HB  LEU A 112      14.738  12.234   9.946  1.00  0.73           H  
ATOM   1638  HG  LEU A 112      16.797  14.404  10.548  1.00  0.73           H  
ATOM   1639 1HD1 LEU A 112      17.202  14.419   8.137  1.00  0.73           H  
ATOM   1640 2HD1 LEU A 112      17.638  12.852   8.848  1.00  0.73           H  
ATOM   1641 3HD1 LEU A 112      16.131  13.011   7.949  1.00  0.73           H  
ATOM   1642 1HD2 LEU A 112      15.328  15.720   9.099  1.00  0.73           H  
ATOM   1643 2HD2 LEU A 112      14.242  14.313   8.935  1.00  0.73           H  
ATOM   1644 3HD2 LEU A 112      14.474  15.064  10.509  1.00  0.73           H  
ATOM   1645  N   ALA A 113      13.102  11.265  12.102  1.00  0.72           N  
ATOM   1646  CA  ALA A 113      12.495   9.965  12.377  1.00  0.72           C  
ATOM   1647  C   ALA A 113      11.711   9.515  11.154  1.00  0.72           C  
ATOM   1648  O   ALA A 113      10.932  10.278  10.595  1.00  0.72           O  
ATOM   1649  CB  ALA A 113      11.583  10.018  13.596  1.00  0.72           C  
ATOM   1650  H   ALA A 113      12.586  11.974  11.583  1.00  0.72           H  
ATOM   1651  HA  ALA A 113      13.287   9.254  12.554  1.00  0.72           H  
ATOM   1652 1HB  ALA A 113      11.154   9.032  13.769  1.00  0.72           H  
ATOM   1653 2HB  ALA A 113      12.151  10.321  14.462  1.00  0.72           H  
ATOM   1654 3HB  ALA A 113      10.785  10.733  13.425  1.00  0.72           H  
ATOM   1655  N   LEU A 114      11.881   8.258  10.762  1.00  0.73           N  
ATOM   1656  CA  LEU A 114      11.204   7.730   9.580  1.00  0.73           C  
ATOM   1657  C   LEU A 114      10.505   6.421   9.844  1.00  0.73           C  
ATOM   1658  O   LEU A 114      11.089   5.505  10.413  1.00  0.73           O  
ATOM   1659  CB  LEU A 114      12.236   7.512   8.457  1.00  0.73           C  
ATOM   1660  CG  LEU A 114      11.704   6.985   7.099  1.00  0.73           C  
ATOM   1661  CD1 LEU A 114      12.602   7.513   5.985  1.00  0.73           C  
ATOM   1662  CD2 LEU A 114      11.714   5.445   7.085  1.00  0.73           C  
ATOM   1663  H   LEU A 114      12.548   7.679  11.266  1.00  0.73           H  
ATOM   1664  HA  LEU A 114      10.460   8.450   9.251  1.00  0.73           H  
ATOM   1665 1HB  LEU A 114      12.729   8.464   8.262  1.00  0.73           H  
ATOM   1666 2HB  LEU A 114      12.985   6.811   8.811  1.00  0.73           H  
ATOM   1667  HG  LEU A 114      10.683   7.344   6.941  1.00  0.73           H  
ATOM   1668 1HD1 LEU A 114      12.240   7.165   5.037  1.00  0.73           H  
ATOM   1669 2HD1 LEU A 114      12.608   8.596   5.988  1.00  0.73           H  
ATOM   1670 3HD1 LEU A 114      13.619   7.152   6.141  1.00  0.73           H  
ATOM   1671 1HD2 LEU A 114      11.345   5.090   6.125  1.00  0.73           H  
ATOM   1672 2HD2 LEU A 114      12.731   5.091   7.235  1.00  0.73           H  
ATOM   1673 3HD2 LEU A 114      11.085   5.059   7.875  1.00  0.73           H  
ATOM   1674  N   LEU A 115       9.256   6.330   9.412  1.00  0.76           N  
ATOM   1675  CA  LEU A 115       8.490   5.107   9.577  1.00  0.76           C  
ATOM   1676  C   LEU A 115       8.137   4.450   8.275  1.00  0.76           C  
ATOM   1677  O   LEU A 115       7.621   5.094   7.356  1.00  0.76           O  
ATOM   1678  CB  LEU A 115       7.244   5.377  10.368  1.00  0.76           C  
ATOM   1679  CG  LEU A 115       6.296   4.284  10.606  1.00  0.76           C  
ATOM   1680  CD1 LEU A 115       6.918   3.229  11.401  1.00  0.76           C  
ATOM   1681  CD2 LEU A 115       5.213   4.864  11.392  1.00  0.76           C  
ATOM   1682  H   LEU A 115       8.829   7.143   8.968  1.00  0.76           H  
ATOM   1683  HA  LEU A 115       9.091   4.407  10.145  1.00  0.76           H  
ATOM   1684 1HB  LEU A 115       7.562   5.689  11.351  1.00  0.76           H  
ATOM   1685 2HB  LEU A 115       6.696   6.181   9.881  1.00  0.76           H  
ATOM   1686  HG  LEU A 115       5.936   3.859   9.675  1.00  0.76           H  
ATOM   1687 1HD1 LEU A 115       6.186   2.447  11.619  1.00  0.76           H  
ATOM   1688 2HD1 LEU A 115       7.742   2.800  10.865  1.00  0.76           H  
ATOM   1689 3HD1 LEU A 115       7.268   3.685  12.309  1.00  0.76           H  
ATOM   1690 1HD2 LEU A 115       4.524   4.100  11.638  1.00  0.76           H  
ATOM   1691 2HD2 LEU A 115       5.632   5.275  12.296  1.00  0.76           H  
ATOM   1692 3HD2 LEU A 115       4.724   5.657  10.824  1.00  0.76           H  
ATOM   1693  N   ALA A 116       8.413   3.154   8.213  1.00  0.81           N  
ATOM   1694  CA  ALA A 116       8.113   2.356   7.038  1.00  0.81           C  
ATOM   1695  C   ALA A 116       7.739   0.923   7.459  1.00  0.81           C  
ATOM   1696  O   ALA A 116       8.139   0.492   8.534  1.00  0.81           O  
ATOM   1697  CB  ALA A 116       9.322   2.343   6.120  1.00  0.81           C  
ATOM   1698  H   ALA A 116       8.881   2.734   9.021  1.00  0.81           H  
ATOM   1699  HA  ALA A 116       7.280   2.826   6.534  1.00  0.81           H  
ATOM   1700 1HB  ALA A 116       9.114   1.768   5.224  1.00  0.81           H  
ATOM   1701 2HB  ALA A 116       9.573   3.362   5.839  1.00  0.81           H  
ATOM   1702 3HB  ALA A 116      10.162   1.896   6.644  1.00  0.81           H  
ATOM   1703  N   PRO A 117       6.969   0.160   6.657  1.00  0.87           N  
ATOM   1704  CA  PRO A 117       6.605  -1.239   6.896  1.00  0.87           C  
ATOM   1705  C   PRO A 117       7.819  -2.144   7.027  1.00  0.87           C  
ATOM   1706  O   PRO A 117       8.837  -1.915   6.370  1.00  0.87           O  
ATOM   1707  CB  PRO A 117       5.802  -1.592   5.636  1.00  0.87           C  
ATOM   1708  CG  PRO A 117       5.265  -0.276   5.116  1.00  0.87           C  
ATOM   1709  CD  PRO A 117       6.336   0.738   5.432  1.00  0.87           C  
ATOM   1710  HA  PRO A 117       5.975  -1.327   7.789  1.00  0.87           H  
ATOM   1711 1HB  PRO A 117       6.458  -2.107   4.917  1.00  0.87           H  
ATOM   1712 2HB  PRO A 117       5.003  -2.302   5.896  1.00  0.87           H  
ATOM   1713 1HG  PRO A 117       5.072  -0.350   4.034  1.00  0.87           H  
ATOM   1714 2HG  PRO A 117       4.295  -0.040   5.582  1.00  0.87           H  
ATOM   1715 1HD  PRO A 117       7.052   0.817   4.606  1.00  0.87           H  
ATOM   1716 2HD  PRO A 117       5.809   1.677   5.626  1.00  0.87           H  
ATOM   1717  N   VAL A 118       7.705  -3.190   7.850  1.00  0.94           N  
ATOM   1718  CA  VAL A 118       8.804  -4.142   7.969  1.00  0.94           C  
ATOM   1719  C   VAL A 118       8.791  -4.960   6.681  1.00  0.94           C  
ATOM   1720  O   VAL A 118       7.742  -5.498   6.330  1.00  0.94           O  
ATOM   1721  CB  VAL A 118       8.640  -5.131   9.153  1.00  0.94           C  
ATOM   1722  CG1 VAL A 118       9.777  -6.114   9.131  1.00  0.94           C  
ATOM   1723  CG2 VAL A 118       8.641  -4.442  10.456  1.00  0.94           C  
ATOM   1724  H   VAL A 118       6.849  -3.309   8.398  1.00  0.94           H  
ATOM   1725  HA  VAL A 118       9.727  -3.597   8.114  1.00  0.94           H  
ATOM   1726  HB  VAL A 118       7.706  -5.675   9.033  1.00  0.94           H  
ATOM   1727 1HG1 VAL A 118       9.671  -6.827   9.945  1.00  0.94           H  
ATOM   1728 2HG1 VAL A 118       9.773  -6.635   8.192  1.00  0.94           H  
ATOM   1729 3HG1 VAL A 118      10.717  -5.581   9.245  1.00  0.94           H  
ATOM   1730 1HG2 VAL A 118       8.530  -5.176  11.252  1.00  0.94           H  
ATOM   1731 2HG2 VAL A 118       9.563  -3.922  10.591  1.00  0.94           H  
ATOM   1732 3HG2 VAL A 118       7.832  -3.761  10.489  1.00  0.94           H  
ATOM   1733  N   PRO A 119       9.892  -5.061   5.925  1.00  1.00           N  
ATOM   1734  CA  PRO A 119       9.943  -5.817   4.698  1.00  1.00           C  
ATOM   1735  C   PRO A 119       9.483  -7.228   4.979  1.00  1.00           C  
ATOM   1736  O   PRO A 119       9.881  -7.825   5.988  1.00  1.00           O  
ATOM   1737  CB  PRO A 119      11.423  -5.750   4.319  1.00  1.00           C  
ATOM   1738  CG  PRO A 119      11.907  -4.457   4.943  1.00  1.00           C  
ATOM   1739  CD  PRO A 119      11.146  -4.349   6.254  1.00  1.00           C  
ATOM   1740  HA  PRO A 119       9.302  -5.332   3.943  1.00  1.00           H  
ATOM   1741 1HB  PRO A 119      11.949  -6.633   4.703  1.00  1.00           H  
ATOM   1742 2HB  PRO A 119      11.533  -5.762   3.226  1.00  1.00           H  
ATOM   1743 1HG  PRO A 119      12.998  -4.484   5.085  1.00  1.00           H  
ATOM   1744 2HG  PRO A 119      11.696  -3.612   4.268  1.00  1.00           H  
ATOM   1745 1HD  PRO A 119      11.687  -4.841   7.075  1.00  1.00           H  
ATOM   1746 2HD  PRO A 119      10.971  -3.279   6.434  1.00  1.00           H  
ATOM   1747  N   ALA A 120       8.726  -7.798   4.053  1.00  1.04           N  
ATOM   1748  CA  ALA A 120       8.211  -9.147   4.237  1.00  1.04           C  
ATOM   1749  C   ALA A 120       9.342 -10.131   4.460  1.00  1.04           C  
ATOM   1750  O   ALA A 120       9.195 -11.090   5.215  1.00  1.04           O  
ATOM   1751  CB  ALA A 120       7.385  -9.565   3.038  1.00  1.04           C  
ATOM   1752  H   ALA A 120       8.453  -7.270   3.234  1.00  1.04           H  
ATOM   1753  HA  ALA A 120       7.580  -9.149   5.125  1.00  1.04           H  
ATOM   1754 1HB  ALA A 120       6.988 -10.566   3.203  1.00  1.04           H  
ATOM   1755 2HB  ALA A 120       6.561  -8.864   2.904  1.00  1.04           H  
ATOM   1756 3HB  ALA A 120       8.010  -9.567   2.147  1.00  1.04           H  
ATOM   1757  N   ASP A 121      10.482  -9.901   3.810  1.00  1.06           N  
ATOM   1758  CA  ASP A 121      11.611 -10.799   3.960  1.00  1.06           C  
ATOM   1759  C   ASP A 121      12.123 -10.839   5.409  1.00  1.06           C  
ATOM   1760  O   ASP A 121      12.588 -11.879   5.864  1.00  1.06           O  
ATOM   1761  CB  ASP A 121      12.726 -10.423   2.985  1.00  1.06           C  
ATOM   1762  CG  ASP A 121      13.798 -11.498   2.868  1.00  1.06           C  
ATOM   1763  OD1 ASP A 121      13.480 -12.598   2.430  1.00  1.06           O  
ATOM   1764  OD2 ASP A 121      14.924 -11.224   3.200  1.00  1.06           O  
ATOM   1765  H   ASP A 121      10.556  -9.094   3.208  1.00  1.06           H  
ATOM   1766  HA  ASP A 121      11.274 -11.805   3.700  1.00  1.06           H  
ATOM   1767 1HB  ASP A 121      12.301 -10.240   1.997  1.00  1.06           H  
ATOM   1768 2HB  ASP A 121      13.197  -9.496   3.316  1.00  1.06           H  
ATOM   1769  N   THR A 122      12.040  -9.719   6.144  1.00  1.06           N  
ATOM   1770  CA  THR A 122      12.513  -9.716   7.527  1.00  1.06           C  
ATOM   1771  C   THR A 122      11.538 -10.508   8.366  1.00  1.06           C  
ATOM   1772  O   THR A 122      11.927 -11.261   9.265  1.00  1.06           O  
ATOM   1773  CB  THR A 122      12.693  -8.312   8.117  1.00  1.06           C  
ATOM   1774  OG1 THR A 122      13.671  -7.588   7.355  1.00  1.06           O  
ATOM   1775  CG2 THR A 122      13.152  -8.428   9.564  1.00  1.06           C  
ATOM   1776  H   THR A 122      11.592  -8.888   5.773  1.00  1.06           H  
ATOM   1777  HA  THR A 122      13.481 -10.217   7.568  1.00  1.06           H  
ATOM   1778  HB  THR A 122      11.757  -7.787   8.066  1.00  1.06           H  
ATOM   1779  HG1 THR A 122      13.421  -7.598   6.430  1.00  1.06           H  
ATOM   1780 1HG2 THR A 122      13.281  -7.440   9.977  1.00  1.06           H  
ATOM   1781 2HG2 THR A 122      12.402  -8.972  10.139  1.00  1.06           H  
ATOM   1782 3HG2 THR A 122      14.100  -8.963   9.602  1.00  1.06           H  
ATOM   1783  N   LEU A 123      10.253 -10.310   8.086  1.00  1.04           N  
ATOM   1784  CA  LEU A 123       9.223 -11.007   8.836  1.00  1.04           C  
ATOM   1785  C   LEU A 123       9.382 -12.515   8.586  1.00  1.04           C  
ATOM   1786  O   LEU A 123       9.258 -13.325   9.513  1.00  1.04           O  
ATOM   1787  CB  LEU A 123       7.852 -10.489   8.400  1.00  1.04           C  
ATOM   1788  CG  LEU A 123       7.604  -9.014   8.780  1.00  1.04           C  
ATOM   1789  CD1 LEU A 123       6.320  -8.516   8.164  1.00  1.04           C  
ATOM   1790  CD2 LEU A 123       7.576  -8.871  10.306  1.00  1.04           C  
ATOM   1791  H   LEU A 123      10.003  -9.657   7.338  1.00  1.04           H  
ATOM   1792  HA  LEU A 123       9.360 -10.809   9.897  1.00  1.04           H  
ATOM   1793 1HB  LEU A 123       7.769 -10.578   7.320  1.00  1.04           H  
ATOM   1794 2HB  LEU A 123       7.077 -11.098   8.861  1.00  1.04           H  
ATOM   1795  HG  LEU A 123       8.402  -8.420   8.371  1.00  1.04           H  
ATOM   1796 1HD1 LEU A 123       6.178  -7.465   8.423  1.00  1.04           H  
ATOM   1797 2HD1 LEU A 123       6.375  -8.612   7.084  1.00  1.04           H  
ATOM   1798 3HD1 LEU A 123       5.485  -9.099   8.542  1.00  1.04           H  
ATOM   1799 1HD2 LEU A 123       7.418  -7.825  10.576  1.00  1.04           H  
ATOM   1800 2HD2 LEU A 123       6.763  -9.470  10.719  1.00  1.04           H  
ATOM   1801 3HD2 LEU A 123       8.523  -9.211  10.723  1.00  1.04           H  
ATOM   1802  N   ARG A 124       9.729 -12.877   7.340  1.00  1.02           N  
ATOM   1803  CA  ARG A 124      10.007 -14.257   6.968  1.00  1.02           C  
ATOM   1804  C   ARG A 124      11.162 -14.798   7.792  1.00  1.02           C  
ATOM   1805  O   ARG A 124      11.044 -15.865   8.384  1.00  1.02           O  
ATOM   1806  CB  ARG A 124      10.360 -14.385   5.494  1.00  1.02           C  
ATOM   1807  CG  ARG A 124      10.639 -15.793   5.024  1.00  1.02           C  
ATOM   1808  CD  ARG A 124      11.101 -15.840   3.600  1.00  1.02           C  
ATOM   1809  NE  ARG A 124      12.425 -15.218   3.385  1.00  1.02           N  
ATOM   1810  CZ  ARG A 124      13.623 -15.794   3.648  1.00  1.02           C  
ATOM   1811  NH1 ARG A 124      13.709 -17.018   4.158  1.00  1.02           N  
ATOM   1812  NH2 ARG A 124      14.712 -15.087   3.367  1.00  1.02           N  
ATOM   1813  H   ARG A 124       9.778 -12.163   6.615  1.00  1.02           H  
ATOM   1814  HA  ARG A 124       9.121 -14.860   7.168  1.00  1.02           H  
ATOM   1815 1HB  ARG A 124       9.559 -13.967   4.886  1.00  1.02           H  
ATOM   1816 2HB  ARG A 124      11.251 -13.816   5.284  1.00  1.02           H  
ATOM   1817 1HG  ARG A 124      11.417 -16.238   5.650  1.00  1.02           H  
ATOM   1818 2HG  ARG A 124       9.729 -16.386   5.105  1.00  1.02           H  
ATOM   1819 1HD  ARG A 124      11.161 -16.885   3.289  1.00  1.02           H  
ATOM   1820 2HD  ARG A 124      10.378 -15.319   2.975  1.00  1.02           H  
ATOM   1821  HE  ARG A 124      12.471 -14.258   2.995  1.00  1.02           H  
ATOM   1822 1HH1 ARG A 124      12.856 -17.570   4.380  1.00  1.02           H  
ATOM   1823 2HH1 ARG A 124      14.619 -17.420   4.344  1.00  1.02           H  
ATOM   1824 1HH2 ARG A 124      14.576 -14.141   2.965  1.00  1.02           H  
ATOM   1825 2HH2 ARG A 124      15.675 -15.440   3.532  1.00  1.02           H  
ATOM   1826  N   GLN A 125      12.262 -14.035   7.880  1.00  1.00           N  
ATOM   1827  CA  GLN A 125      13.440 -14.480   8.628  1.00  1.00           C  
ATOM   1828  C   GLN A 125      13.075 -14.736  10.087  1.00  1.00           C  
ATOM   1829  O   GLN A 125      13.478 -15.742  10.680  1.00  1.00           O  
ATOM   1830  CB  GLN A 125      14.539 -13.397   8.559  1.00  1.00           C  
ATOM   1831  CG  GLN A 125      15.210 -13.237   7.176  1.00  1.00           C  
ATOM   1832  CD  GLN A 125      16.115 -11.974   7.055  1.00  1.00           C  
ATOM   1833  OE1 GLN A 125      16.168 -11.093   7.937  1.00  1.00           O  
ATOM   1834  NE2 GLN A 125      16.823 -11.877   5.939  1.00  1.00           N  
ATOM   1835  H   GLN A 125      12.303 -13.154   7.366  1.00  1.00           H  
ATOM   1836  HA  GLN A 125      13.807 -15.410   8.191  1.00  1.00           H  
ATOM   1837 1HB  GLN A 125      14.122 -12.437   8.842  1.00  1.00           H  
ATOM   1838 2HB  GLN A 125      15.318 -13.639   9.280  1.00  1.00           H  
ATOM   1839 1HG  GLN A 125      15.850 -14.106   7.014  1.00  1.00           H  
ATOM   1840 2HG  GLN A 125      14.460 -13.207   6.403  1.00  1.00           H  
ATOM   1841 1HE2 GLN A 125      17.413 -11.087   5.777  1.00  1.00           H  
ATOM   1842 2HE2 GLN A 125      16.735 -12.583   5.223  1.00  1.00           H  
ATOM   1843  N   ARG A 126      12.249 -13.871  10.662  1.00  0.96           N  
ATOM   1844  CA  ARG A 126      11.824 -14.086  12.034  1.00  0.96           C  
ATOM   1845  C   ARG A 126      11.060 -15.412  12.169  1.00  0.96           C  
ATOM   1846  O   ARG A 126      11.333 -16.223  13.057  1.00  0.96           O  
ATOM   1847  CB  ARG A 126      10.922 -12.954  12.500  1.00  0.96           C  
ATOM   1848  CG  ARG A 126      10.491 -13.045  13.953  1.00  0.96           C  
ATOM   1849  CD  ARG A 126       9.441 -12.046  14.272  1.00  0.96           C  
ATOM   1850  NE  ARG A 126       9.893 -10.677  14.088  1.00  0.96           N  
ATOM   1851  CZ  ARG A 126       9.048  -9.637  13.895  1.00  0.96           C  
ATOM   1852  NH1 ARG A 126       7.753  -9.847  13.873  1.00  0.96           N  
ATOM   1853  NH2 ARG A 126       9.461  -8.395  13.722  1.00  0.96           N  
ATOM   1854  H   ARG A 126      11.936 -13.043  10.149  1.00  0.96           H  
ATOM   1855  HA  ARG A 126      12.707 -14.119  12.672  1.00  0.96           H  
ATOM   1856 1HB  ARG A 126      11.438 -12.000  12.362  1.00  0.96           H  
ATOM   1857 2HB  ARG A 126      10.023 -12.926  11.892  1.00  0.96           H  
ATOM   1858 1HG  ARG A 126      10.092 -14.040  14.146  1.00  0.96           H  
ATOM   1859 2HG  ARG A 126      11.352 -12.864  14.600  1.00  0.96           H  
ATOM   1860 1HD  ARG A 126       8.583 -12.209  13.622  1.00  0.96           H  
ATOM   1861 2HD  ARG A 126       9.136 -12.165  15.310  1.00  0.96           H  
ATOM   1862  HE  ARG A 126      10.911 -10.507  14.104  1.00  0.96           H  
ATOM   1863 1HH1 ARG A 126       7.377 -10.771  14.000  1.00  0.96           H  
ATOM   1864 2HH1 ARG A 126       7.132  -9.036  13.724  1.00  0.96           H  
ATOM   1865 1HH2 ARG A 126      10.462  -8.139  13.728  1.00  0.96           H  
ATOM   1866 2HH2 ARG A 126       8.738  -7.677  13.584  1.00  0.96           H  
ATOM   1867  N   ALA A 127      10.067 -15.607  11.298  1.00  0.92           N  
ATOM   1868  CA  ALA A 127       9.203 -16.788  11.314  1.00  0.92           C  
ATOM   1869  C   ALA A 127       9.876 -18.124  10.955  1.00  0.92           C  
ATOM   1870  O   ALA A 127       9.535 -19.161  11.532  1.00  0.92           O  
ATOM   1871  CB  ALA A 127       8.061 -16.568  10.344  1.00  0.92           C  
ATOM   1872  H   ALA A 127       9.896 -14.895  10.585  1.00  0.92           H  
ATOM   1873  HA  ALA A 127       8.804 -16.881  12.322  1.00  0.92           H  
ATOM   1874 1HB  ALA A 127       7.379 -17.413  10.386  1.00  0.92           H  
ATOM   1875 2HB  ALA A 127       7.531 -15.653  10.608  1.00  0.92           H  
ATOM   1876 3HB  ALA A 127       8.467 -16.474   9.335  1.00  0.92           H  
ATOM   1877  N   GLU A 128      10.790 -18.108   9.984  1.00  0.88           N  
ATOM   1878  CA  GLU A 128      11.404 -19.331   9.461  1.00  0.88           C  
ATOM   1879  C   GLU A 128      12.800 -19.667   9.984  1.00  0.88           C  
ATOM   1880  O   GLU A 128      13.185 -20.839   9.987  1.00  0.88           O  
ATOM   1881  CB  GLU A 128      11.488 -19.269   7.927  1.00  0.88           C  
ATOM   1882  CG  GLU A 128      10.145 -19.204   7.188  1.00  0.88           C  
ATOM   1883  CD  GLU A 128      10.300 -19.170   5.657  1.00  0.88           C  
ATOM   1884  OE1 GLU A 128      11.413 -19.001   5.178  1.00  0.88           O  
ATOM   1885  OE2 GLU A 128       9.305 -19.309   4.979  1.00  0.88           O  
ATOM   1886  H   GLU A 128      11.033 -17.220   9.558  1.00  0.88           H  
ATOM   1887  HA  GLU A 128      10.751 -20.160   9.728  1.00  0.88           H  
ATOM   1888 1HB  GLU A 128      12.063 -18.383   7.640  1.00  0.88           H  
ATOM   1889 2HB  GLU A 128      12.030 -20.138   7.560  1.00  0.88           H  
ATOM   1890 1HG  GLU A 128       9.544 -20.067   7.467  1.00  0.88           H  
ATOM   1891 2HG  GLU A 128       9.617 -18.304   7.513  1.00  0.88           H  
ATOM   1892  N   GLY A 129      13.575 -18.669  10.394  1.00  0.84           N  
ATOM   1893  CA  GLY A 129      14.958 -18.895  10.779  1.00  0.84           C  
ATOM   1894  C   GLY A 129      15.859 -18.327   9.695  1.00  0.84           C  
ATOM   1895  O   GLY A 129      15.358 -17.809   8.698  1.00  0.84           O  
ATOM   1896  H   GLY A 129      13.242 -17.708  10.418  1.00  0.84           H  
ATOM   1897 1HA  GLY A 129      15.150 -18.386  11.721  1.00  0.84           H  
ATOM   1898 2HA  GLY A 129      15.156 -19.956  10.924  1.00  0.84           H  
ATOM   1899  N   ILE A 130      17.172 -18.440   9.860  1.00  0.80           N  
ATOM   1900  CA  ILE A 130      18.066 -17.766   8.927  1.00  0.80           C  
ATOM   1901  C   ILE A 130      19.347 -18.549   8.530  1.00  0.80           C  
ATOM   1902  O   ILE A 130      19.859 -19.365   9.318  1.00  0.80           O  
ATOM   1903  CB  ILE A 130      18.344 -16.376   9.561  1.00  0.80           C  
ATOM   1904  CG1 ILE A 130      19.011 -15.520   8.655  1.00  0.80           C  
ATOM   1905  CG2 ILE A 130      19.092 -16.480  10.855  1.00  0.80           C  
ATOM   1906  CD1 ILE A 130      18.983 -14.086   9.083  1.00  0.80           C  
ATOM   1907  H   ILE A 130      17.510 -18.903  10.694  1.00  0.80           H  
ATOM   1908  HA  ILE A 130      17.513 -17.592   8.003  1.00  0.80           H  
ATOM   1909  HB  ILE A 130      17.381 -15.903   9.767  1.00  0.80           H  
ATOM   1910 1HG1 ILE A 130      20.048 -15.835   8.526  1.00  0.80           H  
ATOM   1911 2HG1 ILE A 130      18.491 -15.606   7.719  1.00  0.80           H  
ATOM   1912 1HG2 ILE A 130      19.231 -15.489  11.282  1.00  0.80           H  
ATOM   1913 2HG2 ILE A 130      18.524 -17.084  11.549  1.00  0.80           H  
ATOM   1914 3HG2 ILE A 130      20.052 -16.932  10.665  1.00  0.80           H  
ATOM   1915 1HD1 ILE A 130      19.459 -13.481   8.330  1.00  0.80           H  
ATOM   1916 2HD1 ILE A 130      17.949 -13.764   9.193  1.00  0.80           H  
ATOM   1917 3HD1 ILE A 130      19.501 -13.972  10.029  1.00  0.80           H  
ATOM   1918  N   SER A 131      19.796 -18.345   7.263  1.00  0.78           N  
ATOM   1919  CA  SER A 131      21.043 -18.920   6.722  1.00  0.78           C  
ATOM   1920  C   SER A 131      22.193 -17.929   6.904  1.00  0.78           C  
ATOM   1921  O   SER A 131      22.163 -16.805   6.377  1.00  0.78           O  
ATOM   1922  CB  SER A 131      20.879 -19.274   5.253  1.00  0.78           C  
ATOM   1923  OG  SER A 131      22.091 -19.684   4.678  1.00  0.78           O  
ATOM   1924  H   SER A 131      19.273 -17.717   6.634  1.00  0.78           H  
ATOM   1925  HA  SER A 131      21.282 -19.829   7.279  1.00  0.78           H  
ATOM   1926 1HB  SER A 131      20.145 -20.063   5.154  1.00  0.78           H  
ATOM   1927 2HB  SER A 131      20.496 -18.407   4.715  1.00  0.78           H  
ATOM   1928  HG  SER A 131      21.884 -19.908   3.765  1.00  0.78           H  
ATOM   1929  N   VAL A 132      23.196 -18.354   7.656  1.00  0.77           N  
ATOM   1930  CA  VAL A 132      24.307 -17.505   8.037  1.00  0.77           C  
ATOM   1931  C   VAL A 132      25.688 -17.995   7.599  1.00  0.77           C  
ATOM   1932  O   VAL A 132      26.000 -19.179   7.718  1.00  0.77           O  
ATOM   1933  CB  VAL A 132      24.270 -17.392   9.558  1.00  0.77           C  
ATOM   1934  CG1 VAL A 132      25.388 -16.583  10.083  1.00  0.77           C  
ATOM   1935  CG2 VAL A 132      22.946 -16.817   9.955  1.00  0.77           C  
ATOM   1936  H   VAL A 132      23.165 -19.300   8.037  1.00  0.77           H  
ATOM   1937  HA  VAL A 132      24.134 -16.527   7.607  1.00  0.77           H  
ATOM   1938  HB  VAL A 132      24.364 -18.386   9.977  1.00  0.77           H  
ATOM   1939 1HG1 VAL A 132      25.300 -16.568  11.160  1.00  0.77           H  
ATOM   1940 2HG1 VAL A 132      26.339 -17.031   9.803  1.00  0.77           H  
ATOM   1941 3HG1 VAL A 132      25.331 -15.566   9.684  1.00  0.77           H  
ATOM   1942 1HG2 VAL A 132      22.898 -16.780  11.027  1.00  0.77           H  
ATOM   1943 2HG2 VAL A 132      22.840 -15.826   9.540  1.00  0.77           H  
ATOM   1944 3HG2 VAL A 132      22.146 -17.442   9.592  1.00  0.77           H  
ATOM   1945  N   ALA A 133      26.495 -17.083   7.061  1.00  0.79           N  
ATOM   1946  CA  ALA A 133      27.886 -17.400   6.718  1.00  0.79           C  
ATOM   1947  C   ALA A 133      28.784 -16.834   7.802  1.00  0.79           C  
ATOM   1948  O   ALA A 133      28.438 -15.800   8.368  1.00  0.79           O  
ATOM   1949  CB  ALA A 133      28.274 -16.815   5.375  1.00  0.79           C  
ATOM   1950  H   ALA A 133      26.132 -16.134   6.935  1.00  0.79           H  
ATOM   1951  HA  ALA A 133      28.012 -18.482   6.696  1.00  0.79           H  
ATOM   1952 1HB  ALA A 133      29.316 -17.063   5.161  1.00  0.79           H  
ATOM   1953 2HB  ALA A 133      27.634 -17.227   4.596  1.00  0.79           H  
ATOM   1954 3HB  ALA A 133      28.160 -15.744   5.402  1.00  0.79           H  
ATOM   1955  N   THR A 134      29.932 -17.448   8.060  1.00  0.83           N  
ATOM   1956  CA  THR A 134      30.867 -16.854   9.002  1.00  0.83           C  
ATOM   1957  C   THR A 134      32.033 -16.280   8.206  1.00  0.83           C  
ATOM   1958  O   THR A 134      32.690 -16.996   7.447  1.00  0.83           O  
ATOM   1959  CB  THR A 134      31.442 -17.882   9.994  1.00  0.83           C  
ATOM   1960  OG1 THR A 134      30.396 -18.512  10.720  1.00  0.83           O  
ATOM   1961  CG2 THR A 134      32.350 -17.164  10.977  1.00  0.83           C  
ATOM   1962  H   THR A 134      30.151 -18.341   7.615  1.00  0.83           H  
ATOM   1963  HA  THR A 134      30.381 -16.052   9.548  1.00  0.83           H  
ATOM   1964  HB  THR A 134      32.011 -18.640   9.457  1.00  0.83           H  
ATOM   1965  HG1 THR A 134      30.170 -19.332  10.208  1.00  0.83           H  
ATOM   1966 1HG2 THR A 134      32.744 -17.885  11.658  1.00  0.83           H  
ATOM   1967 2HG2 THR A 134      33.167 -16.681  10.442  1.00  0.83           H  
ATOM   1968 3HG2 THR A 134      31.778 -16.408  11.521  1.00  0.83           H  
ATOM   1969  N   LEU A 135      32.277 -14.990   8.351  1.00  0.87           N  
ATOM   1970  CA  LEU A 135      33.362 -14.347   7.620  1.00  0.87           C  
ATOM   1971  C   LEU A 135      34.375 -13.742   8.579  1.00  0.87           C  
ATOM   1972  O   LEU A 135      34.008 -13.292   9.663  1.00  0.87           O  
ATOM   1973  CB  LEU A 135      32.826 -13.285   6.660  1.00  0.87           C  
ATOM   1974  CG  LEU A 135      31.809 -13.786   5.567  1.00  0.87           C  
ATOM   1975  CD1 LEU A 135      31.333 -12.597   4.704  1.00  0.87           C  
ATOM   1976  CD2 LEU A 135      32.454 -14.839   4.708  1.00  0.87           C  
ATOM   1977  H   LEU A 135      31.711 -14.467   9.019  1.00  0.87           H  
ATOM   1978  HA  LEU A 135      33.878 -15.102   7.027  1.00  0.87           H  
ATOM   1979 1HB  LEU A 135      32.304 -12.551   7.251  1.00  0.87           H  
ATOM   1980 2HB  LEU A 135      33.666 -12.797   6.162  1.00  0.87           H  
ATOM   1981  HG  LEU A 135      30.942 -14.216   6.061  1.00  0.87           H  
ATOM   1982 1HD1 LEU A 135      30.616 -12.948   3.963  1.00  0.87           H  
ATOM   1983 2HD1 LEU A 135      30.871 -11.842   5.306  1.00  0.87           H  
ATOM   1984 3HD1 LEU A 135      32.189 -12.157   4.195  1.00  0.87           H  
ATOM   1985 1HD2 LEU A 135      31.744 -15.191   3.972  1.00  0.87           H  
ATOM   1986 2HD2 LEU A 135      33.321 -14.416   4.203  1.00  0.87           H  
ATOM   1987 3HD2 LEU A 135      32.771 -15.675   5.320  1.00  0.87           H  
ATOM   1988  N   GLY A 136      35.642 -13.726   8.200  1.00  0.91           N  
ATOM   1989  CA  GLY A 136      36.619 -13.077   9.055  1.00  0.91           C  
ATOM   1990  C   GLY A 136      36.713 -11.587   8.748  1.00  0.91           C  
ATOM   1991  O   GLY A 136      36.474 -11.169   7.616  1.00  0.91           O  
ATOM   1992  H   GLY A 136      35.922 -14.133   7.317  1.00  0.91           H  
ATOM   1993 1HA  GLY A 136      36.341 -13.229  10.093  1.00  0.91           H  
ATOM   1994 2HA  GLY A 136      37.594 -13.543   8.918  1.00  0.91           H  
ATOM   1995  N   LEU A 137      37.140 -10.801   9.736  1.00  0.94           N  
ATOM   1996  CA  LEU A 137      37.386  -9.368   9.534  1.00  0.94           C  
ATOM   1997  C   LEU A 137      38.806  -9.039   9.078  1.00  0.94           C  
ATOM   1998  O   LEU A 137      39.064  -7.956   8.558  1.00  0.94           O  
ATOM   1999  CB  LEU A 137      37.117  -8.574  10.803  1.00  0.94           C  
ATOM   2000  CG  LEU A 137      35.740  -8.540  11.298  1.00  0.94           C  
ATOM   2001  CD1 LEU A 137      35.722  -7.816  12.601  1.00  0.94           C  
ATOM   2002  CD2 LEU A 137      34.879  -7.800  10.291  1.00  0.94           C  
ATOM   2003  H   LEU A 137      37.253 -11.224  10.659  1.00  0.94           H  
ATOM   2004  HA  LEU A 137      36.698  -9.019   8.764  1.00  0.94           H  
ATOM   2005 1HB  LEU A 137      37.743  -8.973  11.602  1.00  0.94           H  
ATOM   2006 2HB  LEU A 137      37.399  -7.545  10.612  1.00  0.94           H  
ATOM   2007  HG  LEU A 137      35.379  -9.553  11.447  1.00  0.94           H  
ATOM   2008 1HD1 LEU A 137      34.702  -7.778  12.980  1.00  0.94           H  
ATOM   2009 2HD1 LEU A 137      36.366  -8.343  13.304  1.00  0.94           H  
ATOM   2010 3HD1 LEU A 137      36.095  -6.803  12.461  1.00  0.94           H  
ATOM   2011 1HD2 LEU A 137      33.852  -7.747  10.646  1.00  0.94           H  
ATOM   2012 2HD2 LEU A 137      35.264  -6.790  10.161  1.00  0.94           H  
ATOM   2013 3HD2 LEU A 137      34.914  -8.319   9.337  1.00  0.94           H  
ATOM   2014  N   GLY A 138      39.744  -9.942   9.344  1.00  0.97           N  
ATOM   2015  CA  GLY A 138      41.155  -9.712   9.030  1.00  0.97           C  
ATOM   2016  C   GLY A 138      41.895  -8.900  10.100  1.00  0.97           C  
ATOM   2017  O   GLY A 138      43.078  -8.595   9.943  1.00  0.97           O  
ATOM   2018  H   GLY A 138      39.466 -10.820   9.757  1.00  0.97           H  
ATOM   2019 1HA  GLY A 138      41.650 -10.672   8.896  1.00  0.97           H  
ATOM   2020 2HA  GLY A 138      41.225  -9.193   8.075  1.00  0.97           H  
ATOM   2021  N   VAL A 139      41.198  -8.553  11.182  1.00  0.99           N  
ATOM   2022  CA  VAL A 139      41.767  -7.756  12.262  1.00  0.99           C  
ATOM   2023  C   VAL A 139      41.517  -8.425  13.629  1.00  0.99           C  
ATOM   2024  O   VAL A 139      40.656  -9.306  13.723  1.00  0.99           O  
ATOM   2025  CB  VAL A 139      41.122  -6.363  12.268  1.00  0.99           C  
ATOM   2026  CG1 VAL A 139      41.361  -5.654  10.956  1.00  0.99           C  
ATOM   2027  CG2 VAL A 139      39.668  -6.512  12.550  1.00  0.99           C  
ATOM   2028  H   VAL A 139      40.233  -8.838  11.234  1.00  0.99           H  
ATOM   2029  HA  VAL A 139      42.825  -7.656  12.060  1.00  0.99           H  
ATOM   2030  HB  VAL A 139      41.573  -5.766  13.027  1.00  0.99           H  
ATOM   2031 1HG1 VAL A 139      40.909  -4.665  10.994  1.00  0.99           H  
ATOM   2032 2HG1 VAL A 139      42.432  -5.558  10.788  1.00  0.99           H  
ATOM   2033 3HG1 VAL A 139      40.913  -6.219  10.139  1.00  0.99           H  
ATOM   2034 1HG2 VAL A 139      39.188  -5.544  12.567  1.00  0.99           H  
ATOM   2035 2HG2 VAL A 139      39.247  -7.104  11.775  1.00  0.99           H  
ATOM   2036 3HG2 VAL A 139      39.530  -7.003  13.514  1.00  0.99           H  
ATOM   2037  N   PRO A 140      42.276  -8.082  14.689  1.00  1.01           N  
ATOM   2038  CA  PRO A 140      42.074  -8.510  16.072  1.00  1.01           C  
ATOM   2039  C   PRO A 140      40.710  -8.085  16.603  1.00  1.01           C  
ATOM   2040  O   PRO A 140      40.176  -7.055  16.191  1.00  1.01           O  
ATOM   2041  CB  PRO A 140      43.201  -7.807  16.827  1.00  1.01           C  
ATOM   2042  CG  PRO A 140      44.261  -7.531  15.785  1.00  1.01           C  
ATOM   2043  CD  PRO A 140      43.502  -7.243  14.513  1.00  1.01           C  
ATOM   2044  HA  PRO A 140      42.188  -9.607  16.135  1.00  1.01           H  
ATOM   2045 1HB  PRO A 140      42.816  -6.893  17.305  1.00  1.01           H  
ATOM   2046 2HB  PRO A 140      43.564  -8.464  17.636  1.00  1.01           H  
ATOM   2047 1HG  PRO A 140      44.892  -6.688  16.103  1.00  1.01           H  
ATOM   2048 2HG  PRO A 140      44.924  -8.406  15.694  1.00  1.01           H  
ATOM   2049 1HD  PRO A 140      43.265  -6.181  14.453  1.00  1.01           H  
ATOM   2050 2HD  PRO A 140      44.131  -7.575  13.689  1.00  1.01           H  
ATOM   2051  N   ALA A 141      40.176  -8.828  17.567  1.00  1.06           N  
ATOM   2052  CA  ALA A 141      38.867  -8.531  18.166  1.00  1.06           C  
ATOM   2053  C   ALA A 141      38.785  -7.132  18.753  1.00  1.06           C  
ATOM   2054  O   ALA A 141      37.746  -6.494  18.689  1.00  1.06           O  
ATOM   2055  CB  ALA A 141      38.554  -9.534  19.271  1.00  1.06           C  
ATOM   2056  H   ALA A 141      40.675  -9.668  17.868  1.00  1.06           H  
ATOM   2057  HA  ALA A 141      38.115  -8.609  17.384  1.00  1.06           H  
ATOM   2058 1HB  ALA A 141      37.574  -9.322  19.685  1.00  1.06           H  
ATOM   2059 2HB  ALA A 141      38.568 -10.545  18.865  1.00  1.06           H  
ATOM   2060 3HB  ALA A 141      39.305  -9.450  20.056  1.00  1.06           H  
ATOM   2061  N   ASP A 142      39.875  -6.615  19.293  1.00  1.12           N  
ATOM   2062  CA  ASP A 142      39.817  -5.302  19.927  1.00  1.12           C  
ATOM   2063  C   ASP A 142      40.101  -4.151  18.951  1.00  1.12           C  
ATOM   2064  O   ASP A 142      40.105  -2.976  19.342  1.00  1.12           O  
ATOM   2065  CB  ASP A 142      40.781  -5.271  21.105  1.00  1.12           C  
ATOM   2066  CG  ASP A 142      40.339  -6.230  22.213  1.00  1.12           C  
ATOM   2067  OD1 ASP A 142      39.172  -6.525  22.282  1.00  1.12           O  
ATOM   2068  OD2 ASP A 142      41.172  -6.673  22.957  1.00  1.12           O  
ATOM   2069  H   ASP A 142      40.733  -7.148  19.297  1.00  1.12           H  
ATOM   2070  HA  ASP A 142      38.809  -5.161  20.320  1.00  1.12           H  
ATOM   2071 1HB  ASP A 142      41.781  -5.546  20.770  1.00  1.12           H  
ATOM   2072 2HB  ASP A 142      40.830  -4.260  21.512  1.00  1.12           H  
ATOM   2073  N   PHE A 143      40.330  -4.480  17.680  1.00  1.23           N  
ATOM   2074  CA  PHE A 143      40.632  -3.483  16.667  1.00  1.23           C  
ATOM   2075  C   PHE A 143      39.570  -2.425  16.557  1.00  1.23           C  
ATOM   2076  O   PHE A 143      39.866  -1.235  16.616  1.00  1.23           O  
ATOM   2077  CB  PHE A 143      40.737  -4.147  15.310  1.00  1.23           C  
ATOM   2078  CG  PHE A 143      40.884  -3.220  14.152  1.00  1.23           C  
ATOM   2079  CD1 PHE A 143      42.102  -2.680  13.807  1.00  1.23           C  
ATOM   2080  CD2 PHE A 143      39.773  -2.894  13.391  1.00  1.23           C  
ATOM   2081  CE1 PHE A 143      42.204  -1.835  12.719  1.00  1.23           C  
ATOM   2082  CE2 PHE A 143      39.864  -2.062  12.321  1.00  1.23           C  
ATOM   2083  CZ  PHE A 143      41.084  -1.528  11.975  1.00  1.23           C  
ATOM   2084  H   PHE A 143      40.279  -5.455  17.382  1.00  1.23           H  
ATOM   2085  HA  PHE A 143      41.579  -3.006  16.922  1.00  1.23           H  
ATOM   2086 1HB  PHE A 143      41.580  -4.824  15.318  1.00  1.23           H  
ATOM   2087 2HB  PHE A 143      39.851  -4.755  15.140  1.00  1.23           H  
ATOM   2088  HD1 PHE A 143      42.983  -2.930  14.397  1.00  1.23           H  
ATOM   2089  HD2 PHE A 143      38.813  -3.320  13.659  1.00  1.23           H  
ATOM   2090  HE1 PHE A 143      43.170  -1.412  12.447  1.00  1.23           H  
ATOM   2091  HE2 PHE A 143      38.975  -1.828  11.746  1.00  1.23           H  
ATOM   2092  HZ  PHE A 143      41.166  -0.868  11.120  1.00  1.23           H  
ATOM   2093  N   ARG A 144      38.327  -2.854  16.414  1.00  1.37           N  
ATOM   2094  CA  ARG A 144      37.231  -1.928  16.218  1.00  1.37           C  
ATOM   2095  C   ARG A 144      37.067  -1.015  17.418  1.00  1.37           C  
ATOM   2096  O   ARG A 144      36.672   0.140  17.292  1.00  1.37           O  
ATOM   2097  CB  ARG A 144      35.964  -2.697  15.978  1.00  1.37           C  
ATOM   2098  CG  ARG A 144      35.947  -3.456  14.674  1.00  1.37           C  
ATOM   2099  CD  ARG A 144      34.676  -4.110  14.503  1.00  1.37           C  
ATOM   2100  NE  ARG A 144      33.623  -3.132  14.454  1.00  1.37           N  
ATOM   2101  CZ  ARG A 144      32.336  -3.422  14.581  1.00  1.37           C  
ATOM   2102  NH1 ARG A 144      31.984  -4.666  14.733  1.00  1.37           N  
ATOM   2103  NH2 ARG A 144      31.423  -2.474  14.563  1.00  1.37           N  
ATOM   2104  H   ARG A 144      38.144  -3.848  16.417  1.00  1.37           H  
ATOM   2105  HA  ARG A 144      37.445  -1.319  15.340  1.00  1.37           H  
ATOM   2106 1HB  ARG A 144      35.817  -3.419  16.783  1.00  1.37           H  
ATOM   2107 2HB  ARG A 144      35.111  -2.013  15.987  1.00  1.37           H  
ATOM   2108 1HG  ARG A 144      36.138  -2.802  13.841  1.00  1.37           H  
ATOM   2109 2HG  ARG A 144      36.718  -4.231  14.710  1.00  1.37           H  
ATOM   2110 1HD  ARG A 144      34.666  -4.679  13.573  1.00  1.37           H  
ATOM   2111 2HD  ARG A 144      34.488  -4.777  15.349  1.00  1.37           H  
ATOM   2112  HE  ARG A 144      33.878  -2.158  14.344  1.00  1.37           H  
ATOM   2113 1HH1 ARG A 144      32.676  -5.391  14.765  1.00  1.37           H  
ATOM   2114 2HH1 ARG A 144      31.000  -4.896  14.848  1.00  1.37           H  
ATOM   2115 1HH2 ARG A 144      31.686  -1.502  14.471  1.00  1.37           H  
ATOM   2116 2HH2 ARG A 144      30.446  -2.727  14.677  1.00  1.37           H  
ATOM   2117  N   ALA A 145      37.332  -1.537  18.609  1.00  1.56           N  
ATOM   2118  CA  ALA A 145      37.207  -0.734  19.808  1.00  1.56           C  
ATOM   2119  C   ALA A 145      38.173   0.454  19.757  1.00  1.56           C  
ATOM   2120  O   ALA A 145      37.851   1.545  20.232  1.00  1.56           O  
ATOM   2121  CB  ALA A 145      37.450  -1.579  21.038  1.00  1.56           C  
ATOM   2122  H   ALA A 145      37.659  -2.493  18.679  1.00  1.56           H  
ATOM   2123  HA  ALA A 145      36.192  -0.340  19.849  1.00  1.56           H  
ATOM   2124 1HB  ALA A 145      37.328  -0.972  21.932  1.00  1.56           H  
ATOM   2125 2HB  ALA A 145      36.741  -2.402  21.059  1.00  1.56           H  
ATOM   2126 3HB  ALA A 145      38.460  -1.981  21.011  1.00  1.56           H  
ATOM   2127  N   GLY A 146      39.374   0.228  19.195  1.00  1.74           N  
ATOM   2128  CA  GLY A 146      40.370   1.294  19.097  1.00  1.74           C  
ATOM   2129  C   GLY A 146      40.512   1.967  17.714  1.00  1.74           C  
ATOM   2130  O   GLY A 146      41.178   2.998  17.605  1.00  1.74           O  
ATOM   2131  H   GLY A 146      39.600  -0.710  18.855  1.00  1.74           H  
ATOM   2132 1HA  GLY A 146      40.138   2.058  19.838  1.00  1.74           H  
ATOM   2133 2HA  GLY A 146      41.336   0.882  19.384  1.00  1.74           H  
ATOM   2134  N   ALA A 147      39.900   1.414  16.664  1.00  1.89           N  
ATOM   2135  CA  ALA A 147      40.059   1.971  15.318  1.00  1.89           C  
ATOM   2136  C   ALA A 147      39.487   3.396  15.238  1.00  1.89           C  
ATOM   2137  O   ALA A 147      38.282   3.576  15.368  1.00  1.89           O  
ATOM   2138  CB  ALA A 147      39.355   1.087  14.299  1.00  1.89           C  
ATOM   2139  H   ALA A 147      39.374   0.553  16.792  1.00  1.89           H  
ATOM   2140  HA  ALA A 147      41.118   1.971  15.099  1.00  1.89           H  
ATOM   2141 1HB  ALA A 147      39.498   1.481  13.302  1.00  1.89           H  
ATOM   2142 2HB  ALA A 147      39.764   0.084  14.357  1.00  1.89           H  
ATOM   2143 3HB  ALA A 147      38.289   1.057  14.530  1.00  1.89           H  
ATOM   2144  N   PRO A 148      40.275   4.422  14.874  1.00  1.96           N  
ATOM   2145  CA  PRO A 148      39.853   5.816  14.862  1.00  1.96           C  
ATOM   2146  C   PRO A 148      38.781   6.125  13.827  1.00  1.96           C  
ATOM   2147  O   PRO A 148      38.074   7.127  13.932  1.00  1.96           O  
ATOM   2148  CB  PRO A 148      41.158   6.550  14.527  1.00  1.96           C  
ATOM   2149  CG  PRO A 148      41.999   5.531  13.781  1.00  1.96           C  
ATOM   2150  CD  PRO A 148      41.652   4.196  14.404  1.00  1.96           C  
ATOM   2151  HA  PRO A 148      39.502   6.087  15.869  1.00  1.96           H  
ATOM   2152 1HB  PRO A 148      40.936   7.440  13.919  1.00  1.96           H  
ATOM   2153 2HB  PRO A 148      41.635   6.902  15.452  1.00  1.96           H  
ATOM   2154 1HG  PRO A 148      41.768   5.572  12.705  1.00  1.96           H  
ATOM   2155 2HG  PRO A 148      43.065   5.779  13.885  1.00  1.96           H  
ATOM   2156 1HD  PRO A 148      41.689   3.431  13.617  1.00  1.96           H  
ATOM   2157 2HD  PRO A 148      42.320   3.974  15.256  1.00  1.96           H  
ATOM   2158  N   TRP A 149      38.665   5.266  12.821  1.00  1.91           N  
ATOM   2159  CA  TRP A 149      37.713   5.479  11.745  1.00  1.91           C  
ATOM   2160  C   TRP A 149      36.385   4.754  11.962  1.00  1.91           C  
ATOM   2161  O   TRP A 149      35.449   4.925  11.179  1.00  1.91           O  
ATOM   2162  CB  TRP A 149      38.353   5.047  10.429  1.00  1.91           C  
ATOM   2163  CG  TRP A 149      38.799   3.618  10.406  1.00  1.91           C  
ATOM   2164  CD1 TRP A 149      40.020   3.124  10.757  1.00  1.91           C  
ATOM   2165  CD2 TRP A 149      38.031   2.490   9.929  1.00  1.91           C  
ATOM   2166  NE1 TRP A 149      40.053   1.765  10.557  1.00  1.91           N  
ATOM   2167  CE2 TRP A 149      38.839   1.363  10.048  1.00  1.91           C  
ATOM   2168  CE3 TRP A 149      36.740   2.354   9.407  1.00  1.91           C  
ATOM   2169  CZ2 TRP A 149      38.397   0.104   9.670  1.00  1.91           C  
ATOM   2170  CZ3 TRP A 149      36.300   1.099   9.031  1.00  1.91           C  
ATOM   2171  CH2 TRP A 149      37.104   0.000   9.162  1.00  1.91           C  
ATOM   2172  H   TRP A 149      39.258   4.453  12.788  1.00  1.91           H  
ATOM   2173  HA  TRP A 149      37.506   6.547  11.686  1.00  1.91           H  
ATOM   2174 1HB  TRP A 149      37.642   5.195   9.617  1.00  1.91           H  
ATOM   2175 2HB  TRP A 149      39.218   5.677  10.227  1.00  1.91           H  
ATOM   2176  HD1 TRP A 149      40.844   3.719  11.141  1.00  1.91           H  
ATOM   2177  HE1 TRP A 149      40.841   1.162  10.740  1.00  1.91           H  
ATOM   2178  HE3 TRP A 149      36.092   3.224   9.302  1.00  1.91           H  
ATOM   2179  HZ2 TRP A 149      39.023  -0.778   9.753  1.00  1.91           H  
ATOM   2180  HZ3 TRP A 149      35.296   1.013   8.631  1.00  1.91           H  
ATOM   2181  HH2 TRP A 149      36.724  -0.974   8.853  1.00  1.91           H  
ATOM   2182  N   LEU A 150      36.310   3.919  12.995  1.00  1.76           N  
ATOM   2183  CA  LEU A 150      35.106   3.143  13.257  1.00  1.76           C  
ATOM   2184  C   LEU A 150      34.920   3.192  14.759  1.00  1.76           C  
ATOM   2185  O   LEU A 150      35.630   2.522  15.498  1.00  1.76           O  
ATOM   2186  CB  LEU A 150      35.306   1.719  12.727  1.00  1.76           C  
ATOM   2187  CG  LEU A 150      34.175   0.746  12.817  1.00  1.76           C  
ATOM   2188  CD1 LEU A 150      33.003   1.264  11.997  1.00  1.76           C  
ATOM   2189  CD2 LEU A 150      34.661  -0.582  12.262  1.00  1.76           C  
ATOM   2190  H   LEU A 150      37.092   3.833  13.647  1.00  1.76           H  
ATOM   2191  HA  LEU A 150      34.250   3.608  12.771  1.00  1.76           H  
ATOM   2192 1HB  LEU A 150      35.555   1.791  11.706  1.00  1.76           H  
ATOM   2193 2HB  LEU A 150      36.157   1.282  13.248  1.00  1.76           H  
ATOM   2194  HG  LEU A 150      33.855   0.632  13.856  1.00  1.76           H  
ATOM   2195 1HD1 LEU A 150      32.180   0.553  12.046  1.00  1.76           H  
ATOM   2196 2HD1 LEU A 150      32.675   2.226  12.393  1.00  1.76           H  
ATOM   2197 3HD1 LEU A 150      33.313   1.388  10.957  1.00  1.76           H  
ATOM   2198 1HD2 LEU A 150      33.860  -1.316  12.300  1.00  1.76           H  
ATOM   2199 2HD2 LEU A 150      34.973  -0.450  11.231  1.00  1.76           H  
ATOM   2200 3HD2 LEU A 150      35.502  -0.918  12.849  1.00  1.76           H  
ATOM   2201  N   LEU A 151      33.933   3.941  15.228  1.00  1.56           N  
ATOM   2202  CA  LEU A 151      33.891   4.256  16.654  1.00  1.56           C  
ATOM   2203  C   LEU A 151      33.274   3.211  17.580  1.00  1.56           C  
ATOM   2204  O   LEU A 151      32.277   3.454  18.270  1.00  1.56           O  
ATOM   2205  CB  LEU A 151      33.188   5.597  16.801  1.00  1.56           C  
ATOM   2206  CG  LEU A 151      33.872   6.723  15.997  1.00  1.56           C  
ATOM   2207  CD1 LEU A 151      33.110   8.012  16.187  1.00  1.56           C  
ATOM   2208  CD2 LEU A 151      35.337   6.839  16.422  1.00  1.56           C  
ATOM   2209  H   LEU A 151      33.295   4.390  14.589  1.00  1.56           H  
ATOM   2210  HA  LEU A 151      34.923   4.392  16.979  1.00  1.56           H  
ATOM   2211 1HB  LEU A 151      32.162   5.499  16.456  1.00  1.56           H  
ATOM   2212 2HB  LEU A 151      33.178   5.881  17.854  1.00  1.56           H  
ATOM   2213  HG  LEU A 151      33.838   6.478  14.934  1.00  1.56           H  
ATOM   2214 1HD1 LEU A 151      33.582   8.802  15.603  1.00  1.56           H  
ATOM   2215 2HD1 LEU A 151      32.093   7.878  15.849  1.00  1.56           H  
ATOM   2216 3HD1 LEU A 151      33.114   8.290  17.242  1.00  1.56           H  
ATOM   2217 1HD2 LEU A 151      35.828   7.621  15.838  1.00  1.56           H  
ATOM   2218 2HD2 LEU A 151      35.394   7.086  17.481  1.00  1.56           H  
ATOM   2219 3HD2 LEU A 151      35.849   5.888  16.243  1.00  1.56           H  
ATOM   2220  N   GLY A 152      33.923   2.061  17.602  1.00  1.36           N  
ATOM   2221  CA  GLY A 152      33.579   0.953  18.463  1.00  1.36           C  
ATOM   2222  C   GLY A 152      32.140   0.535  18.297  1.00  1.36           C  
ATOM   2223  O   GLY A 152      31.650   0.350  17.183  1.00  1.36           O  
ATOM   2224  H   GLY A 152      34.734   1.982  16.986  1.00  1.36           H  
ATOM   2225 1HA  GLY A 152      34.230   0.112  18.228  1.00  1.36           H  
ATOM   2226 2HA  GLY A 152      33.774   1.225  19.499  1.00  1.36           H  
ATOM   2227  N   GLY A 153      31.457   0.432  19.431  1.00  1.19           N  
ATOM   2228  CA  GLY A 153      30.069   0.019  19.458  1.00  1.19           C  
ATOM   2229  C   GLY A 153      29.076   1.168  19.288  1.00  1.19           C  
ATOM   2230  O   GLY A 153      27.868   0.958  19.412  1.00  1.19           O  
ATOM   2231  H   GLY A 153      31.924   0.623  20.306  1.00  1.19           H  
ATOM   2232 1HA  GLY A 153      29.917  -0.710  18.674  1.00  1.19           H  
ATOM   2233 2HA  GLY A 153      29.873  -0.498  20.396  1.00  1.19           H  
ATOM   2234  N   ALA A 154      29.560   2.404  19.087  1.00  1.08           N  
ATOM   2235  CA  ALA A 154      28.631   3.529  18.947  1.00  1.08           C  
ATOM   2236  C   ALA A 154      27.782   3.318  17.713  1.00  1.08           C  
ATOM   2237  O   ALA A 154      28.299   2.944  16.654  1.00  1.08           O  
ATOM   2238  CB  ALA A 154      29.372   4.855  18.835  1.00  1.08           C  
ATOM   2239  H   ALA A 154      30.563   2.568  18.976  1.00  1.08           H  
ATOM   2240  HA  ALA A 154      27.976   3.554  19.818  1.00  1.08           H  
ATOM   2241 1HB  ALA A 154      28.653   5.669  18.734  1.00  1.08           H  
ATOM   2242 2HB  ALA A 154      29.974   5.011  19.726  1.00  1.08           H  
ATOM   2243 3HB  ALA A 154      30.025   4.831  17.967  1.00  1.08           H  
ATOM   2244  N   LYS A 155      26.494   3.643  17.774  1.00  1.02           N  
ATOM   2245  CA  LYS A 155      25.704   3.441  16.558  1.00  1.02           C  
ATOM   2246  C   LYS A 155      25.773   4.607  15.605  1.00  1.02           C  
ATOM   2247  O   LYS A 155      24.801   5.338  15.425  1.00  1.02           O  
ATOM   2248  CB  LYS A 155      24.261   3.071  16.855  1.00  1.02           C  
ATOM   2249  CG  LYS A 155      24.139   1.737  17.504  1.00  1.02           C  
ATOM   2250  CD  LYS A 155      22.703   1.308  17.654  1.00  1.02           C  
ATOM   2251  CE  LYS A 155      22.631  -0.144  18.094  1.00  1.02           C  
ATOM   2252  NZ  LYS A 155      21.240  -0.600  18.261  1.00  1.02           N  
ATOM   2253  H   LYS A 155      26.075   4.003  18.638  1.00  1.02           H  
ATOM   2254  HA  LYS A 155      26.124   2.584  16.029  1.00  1.02           H  
ATOM   2255 1HB  LYS A 155      23.792   3.829  17.486  1.00  1.02           H  
ATOM   2256 2HB  LYS A 155      23.718   3.025  15.926  1.00  1.02           H  
ATOM   2257 1HG  LYS A 155      24.662   1.032  16.912  1.00  1.02           H  
ATOM   2258 2HG  LYS A 155      24.607   1.767  18.489  1.00  1.02           H  
ATOM   2259 1HD  LYS A 155      22.203   1.928  18.401  1.00  1.02           H  
ATOM   2260 2HD  LYS A 155      22.174   1.425  16.703  1.00  1.02           H  
ATOM   2261 1HE  LYS A 155      23.109  -0.759  17.337  1.00  1.02           H  
ATOM   2262 2HE  LYS A 155      23.162  -0.267  19.036  1.00  1.02           H  
ATOM   2263 1HZ  LYS A 155      21.229  -1.561  18.542  1.00  1.02           H  
ATOM   2264 2HZ  LYS A 155      20.770  -0.038  18.957  1.00  1.02           H  
ATOM   2265 3HZ  LYS A 155      20.687  -0.476  17.396  1.00  1.02           H  
ATOM   2266  N   THR A 156      26.925   4.752  14.979  1.00  1.01           N  
ATOM   2267  CA  THR A 156      27.147   5.853  14.065  1.00  1.01           C  
ATOM   2268  C   THR A 156      26.583   5.519  12.700  1.00  1.01           C  
ATOM   2269  O   THR A 156      26.466   4.352  12.349  1.00  1.01           O  
ATOM   2270  CB  THR A 156      28.641   6.140  13.960  1.00  1.01           C  
ATOM   2271  OG1 THR A 156      29.321   4.999  13.405  1.00  1.01           O  
ATOM   2272  CG2 THR A 156      29.157   6.371  15.327  1.00  1.01           C  
ATOM   2273  H   THR A 156      27.658   4.075  15.199  1.00  1.01           H  
ATOM   2274  HA  THR A 156      26.645   6.739  14.444  1.00  1.01           H  
ATOM   2275  HB  THR A 156      28.810   7.021  13.334  1.00  1.01           H  
ATOM   2276  HG1 THR A 156      29.318   4.275  14.051  1.00  1.01           H  
ATOM   2277 1HG2 THR A 156      30.220   6.572  15.285  1.00  1.01           H  
ATOM   2278 2HG2 THR A 156      28.631   7.213  15.761  1.00  1.01           H  
ATOM   2279 3HG2 THR A 156      28.979   5.488  15.925  1.00  1.01           H  
ATOM   2280  N   LEU A 157      26.337   6.535  11.887  1.00  1.04           N  
ATOM   2281  CA  LEU A 157      25.842   6.331  10.528  1.00  1.04           C  
ATOM   2282  C   LEU A 157      26.797   5.567   9.610  1.00  1.04           C  
ATOM   2283  O   LEU A 157      26.377   4.992   8.602  1.00  1.04           O  
ATOM   2284  CB  LEU A 157      25.497   7.632   9.836  1.00  1.04           C  
ATOM   2285  CG  LEU A 157      24.623   7.413   8.597  1.00  1.04           C  
ATOM   2286  CD1 LEU A 157      23.277   6.775   9.037  1.00  1.04           C  
ATOM   2287  CD2 LEU A 157      24.442   8.696   7.880  1.00  1.04           C  
ATOM   2288  H   LEU A 157      26.450   7.479  12.252  1.00  1.04           H  
ATOM   2289  HA  LEU A 157      24.927   5.748  10.604  1.00  1.04           H  
ATOM   2290 1HB  LEU A 157      24.984   8.267  10.533  1.00  1.04           H  
ATOM   2291 2HB  LEU A 157      26.417   8.127   9.530  1.00  1.04           H  
ATOM   2292  HG  LEU A 157      25.115   6.707   7.929  1.00  1.04           H  
ATOM   2293 1HD1 LEU A 157      22.655   6.593   8.161  1.00  1.04           H  
ATOM   2294 2HD1 LEU A 157      23.468   5.829   9.544  1.00  1.04           H  
ATOM   2295 3HD1 LEU A 157      22.756   7.441   9.710  1.00  1.04           H  
ATOM   2296 1HD2 LEU A 157      23.838   8.540   6.991  1.00  1.04           H  
ATOM   2297 2HD2 LEU A 157      23.966   9.419   8.513  1.00  1.04           H  
ATOM   2298 3HD2 LEU A 157      25.423   9.042   7.604  1.00  1.04           H  
ATOM   2299  N   SER A 158      28.098   5.635   9.889  1.00  1.08           N  
ATOM   2300  CA  SER A 158      29.108   5.034   9.022  1.00  1.08           C  
ATOM   2301  C   SER A 158      29.093   3.503   9.057  1.00  1.08           C  
ATOM   2302  O   SER A 158      30.005   2.859   9.576  1.00  1.08           O  
ATOM   2303  CB  SER A 158      30.482   5.543   9.413  1.00  1.08           C  
ATOM   2304  OG  SER A 158      31.480   4.988   8.598  1.00  1.08           O  
ATOM   2305  H   SER A 158      28.387   6.109  10.735  1.00  1.08           H  
ATOM   2306  HA  SER A 158      28.903   5.350   7.999  1.00  1.08           H  
ATOM   2307 1HB  SER A 158      30.502   6.633   9.331  1.00  1.08           H  
ATOM   2308 2HB  SER A 158      30.677   5.292  10.457  1.00  1.08           H  
ATOM   2309  HG  SER A 158      32.298   5.424   8.856  1.00  1.08           H  
ATOM   2310  N   TYR A 159      28.072   2.947   8.416  1.00  1.14           N  
ATOM   2311  CA  TYR A 159      27.785   1.522   8.341  1.00  1.14           C  
ATOM   2312  C   TYR A 159      28.282   0.882   7.059  1.00  1.14           C  
ATOM   2313  O   TYR A 159      27.867  -0.224   6.729  1.00  1.14           O  
ATOM   2314  CB  TYR A 159      26.279   1.254   8.436  1.00  1.14           C  
ATOM   2315  CG  TYR A 159      25.637   1.452   9.781  1.00  1.14           C  
ATOM   2316  CD1 TYR A 159      24.837   2.545  10.028  1.00  1.14           C  
ATOM   2317  CD2 TYR A 159      25.840   0.508  10.769  1.00  1.14           C  
ATOM   2318  CE1 TYR A 159      24.239   2.689  11.260  1.00  1.14           C  
ATOM   2319  CE2 TYR A 159      25.243   0.648  12.001  1.00  1.14           C  
ATOM   2320  CZ  TYR A 159      24.445   1.731  12.256  1.00  1.14           C  
ATOM   2321  OH  TYR A 159      23.849   1.854  13.490  1.00  1.14           O  
ATOM   2322  H   TYR A 159      27.395   3.598   8.029  1.00  1.14           H  
ATOM   2323  HA  TYR A 159      28.285   1.031   9.177  1.00  1.14           H  
ATOM   2324 1HB  TYR A 159      25.777   1.919   7.751  1.00  1.14           H  
ATOM   2325 2HB  TYR A 159      26.072   0.237   8.107  1.00  1.14           H  
ATOM   2326  HD1 TYR A 159      24.670   3.290   9.251  1.00  1.14           H  
ATOM   2327  HD2 TYR A 159      26.468  -0.349  10.566  1.00  1.14           H  
ATOM   2328  HE1 TYR A 159      23.623   3.536  11.439  1.00  1.14           H  
ATOM   2329  HE2 TYR A 159      25.405  -0.104  12.771  1.00  1.14           H  
ATOM   2330  HH  TYR A 159      23.505   2.750  13.603  1.00  1.14           H  
ATOM   2331  N   ALA A 160      29.190   1.545   6.354  1.00  1.20           N  
ATOM   2332  CA  ALA A 160      29.706   1.040   5.081  1.00  1.20           C  
ATOM   2333  C   ALA A 160      30.307  -0.358   5.219  1.00  1.20           C  
ATOM   2334  O   ALA A 160      30.184  -1.190   4.316  1.00  1.20           O  
ATOM   2335  CB  ALA A 160      30.758   1.991   4.545  1.00  1.20           C  
ATOM   2336  H   ALA A 160      29.510   2.439   6.703  1.00  1.20           H  
ATOM   2337  HA  ALA A 160      28.877   0.989   4.377  1.00  1.20           H  
ATOM   2338 1HB  ALA A 160      31.119   1.628   3.583  1.00  1.20           H  
ATOM   2339 2HB  ALA A 160      30.322   2.981   4.420  1.00  1.20           H  
ATOM   2340 3HB  ALA A 160      31.588   2.045   5.248  1.00  1.20           H  
ATOM   2341  N   VAL A 161      30.927  -0.637   6.364  1.00  1.25           N  
ATOM   2342  CA  VAL A 161      31.522  -1.945   6.602  1.00  1.25           C  
ATOM   2343  C   VAL A 161      30.438  -3.017   6.595  1.00  1.25           C  
ATOM   2344  O   VAL A 161      30.593  -4.092   6.000  1.00  1.25           O  
ATOM   2345  CB  VAL A 161      32.213  -1.961   7.983  1.00  1.25           C  
ATOM   2346  CG1 VAL A 161      32.673  -3.371   8.328  1.00  1.25           C  
ATOM   2347  CG2 VAL A 161      33.378  -0.987   7.987  1.00  1.25           C  
ATOM   2348  H   VAL A 161      30.992   0.080   7.073  1.00  1.25           H  
ATOM   2349  HA  VAL A 161      32.247  -2.156   5.815  1.00  1.25           H  
ATOM   2350  HB  VAL A 161      31.492  -1.660   8.744  1.00  1.25           H  
ATOM   2351 1HG1 VAL A 161      33.139  -3.370   9.314  1.00  1.25           H  
ATOM   2352 2HG1 VAL A 161      31.811  -4.042   8.336  1.00  1.25           H  
ATOM   2353 3HG1 VAL A 161      33.393  -3.712   7.587  1.00  1.25           H  
ATOM   2354 1HG2 VAL A 161      33.846  -0.993   8.971  1.00  1.25           H  
ATOM   2355 2HG2 VAL A 161      34.107  -1.285   7.234  1.00  1.25           H  
ATOM   2356 3HG2 VAL A 161      33.013   0.017   7.763  1.00  1.25           H  
ATOM   2357  N   ASN A 162      29.344  -2.716   7.287  1.00  1.28           N  
ATOM   2358  CA  ASN A 162      28.239  -3.641   7.419  1.00  1.28           C  
ATOM   2359  C   ASN A 162      27.448  -3.749   6.118  1.00  1.28           C  
ATOM   2360  O   ASN A 162      26.986  -4.832   5.754  1.00  1.28           O  
ATOM   2361  CB  ASN A 162      27.384  -3.221   8.590  1.00  1.28           C  
ATOM   2362  CG  ASN A 162      28.087  -3.481   9.905  1.00  1.28           C  
ATOM   2363  OD1 ASN A 162      29.025  -4.290   9.979  1.00  1.28           O  
ATOM   2364  ND2 ASN A 162      27.646  -2.830  10.943  1.00  1.28           N  
ATOM   2365  H   ASN A 162      29.273  -1.803   7.717  1.00  1.28           H  
ATOM   2366  HA  ASN A 162      28.645  -4.630   7.635  1.00  1.28           H  
ATOM   2367 1HB  ASN A 162      27.159  -2.155   8.511  1.00  1.28           H  
ATOM   2368 2HB  ASN A 162      26.438  -3.757   8.572  1.00  1.28           H  
ATOM   2369 1HD2 ASN A 162      28.062  -2.977  11.840  1.00  1.28           H  
ATOM   2370 2HD2 ASN A 162      26.875  -2.204  10.848  1.00  1.28           H  
ATOM   2371  N   MET A 163      27.321  -2.636   5.392  1.00  1.29           N  
ATOM   2372  CA  MET A 163      26.613  -2.653   4.120  1.00  1.29           C  
ATOM   2373  C   MET A 163      27.321  -3.579   3.151  1.00  1.29           C  
ATOM   2374  O   MET A 163      26.685  -4.409   2.494  1.00  1.29           O  
ATOM   2375  CB  MET A 163      26.543  -1.255   3.523  1.00  1.29           C  
ATOM   2376  CG  MET A 163      25.649  -0.270   4.256  1.00  1.29           C  
ATOM   2377  SD  MET A 163      25.735   1.376   3.535  1.00  1.29           S  
ATOM   2378  CE  MET A 163      24.702   2.299   4.657  1.00  1.29           C  
ATOM   2379  H   MET A 163      27.706  -1.763   5.743  1.00  1.29           H  
ATOM   2380  HA  MET A 163      25.605  -3.033   4.283  1.00  1.29           H  
ATOM   2381 1HB  MET A 163      27.543  -0.834   3.495  1.00  1.29           H  
ATOM   2382 2HB  MET A 163      26.192  -1.321   2.496  1.00  1.29           H  
ATOM   2383 1HG  MET A 163      24.617  -0.613   4.207  1.00  1.29           H  
ATOM   2384 2HG  MET A 163      25.930  -0.210   5.296  1.00  1.29           H  
ATOM   2385 1HE  MET A 163      24.657   3.340   4.339  1.00  1.29           H  
ATOM   2386 2HE  MET A 163      23.697   1.874   4.660  1.00  1.29           H  
ATOM   2387 3HE  MET A 163      25.117   2.248   5.650  1.00  1.29           H  
ATOM   2388  N   ALA A 164      28.652  -3.457   3.079  1.00  1.30           N  
ATOM   2389  CA  ALA A 164      29.416  -4.310   2.189  1.00  1.30           C  
ATOM   2390  C   ALA A 164      29.246  -5.759   2.583  1.00  1.30           C  
ATOM   2391  O   ALA A 164      29.054  -6.622   1.724  1.00  1.30           O  
ATOM   2392  CB  ALA A 164      30.877  -3.925   2.230  1.00  1.30           C  
ATOM   2393  H   ALA A 164      29.138  -2.751   3.636  1.00  1.30           H  
ATOM   2394  HA  ALA A 164      29.032  -4.190   1.182  1.00  1.30           H  
ATOM   2395 1HB  ALA A 164      31.441  -4.561   1.553  1.00  1.30           H  
ATOM   2396 2HB  ALA A 164      30.986  -2.882   1.933  1.00  1.30           H  
ATOM   2397 3HB  ALA A 164      31.251  -4.050   3.249  1.00  1.30           H  
ATOM   2398  N   ALA A 165      29.269  -6.025   3.886  1.00  1.31           N  
ATOM   2399  CA  ALA A 165      29.090  -7.374   4.375  1.00  1.31           C  
ATOM   2400  C   ALA A 165      27.726  -7.942   3.999  1.00  1.31           C  
ATOM   2401  O   ALA A 165      27.611  -9.129   3.689  1.00  1.31           O  
ATOM   2402  CB  ALA A 165      29.253  -7.391   5.852  1.00  1.31           C  
ATOM   2403  H   ALA A 165      29.456  -5.279   4.559  1.00  1.31           H  
ATOM   2404  HA  ALA A 165      29.857  -8.001   3.923  1.00  1.31           H  
ATOM   2405 1HB  ALA A 165      29.133  -8.411   6.182  1.00  1.31           H  
ATOM   2406 2HB  ALA A 165      30.237  -7.006   6.116  1.00  1.31           H  
ATOM   2407 3HB  ALA A 165      28.497  -6.762   6.287  1.00  1.31           H  
ATOM   2408  N   GLN A 166      26.684  -7.108   4.025  1.00  1.31           N  
ATOM   2409  CA  GLN A 166      25.361  -7.591   3.653  1.00  1.31           C  
ATOM   2410  C   GLN A 166      25.356  -7.921   2.165  1.00  1.31           C  
ATOM   2411  O   GLN A 166      24.778  -8.920   1.731  1.00  1.31           O  
ATOM   2412  CB  GLN A 166      24.291  -6.559   4.003  1.00  1.31           C  
ATOM   2413  CG  GLN A 166      22.844  -7.029   3.815  1.00  1.31           C  
ATOM   2414  CD  GLN A 166      22.484  -8.234   4.704  1.00  1.31           C  
ATOM   2415  OE1 GLN A 166      22.808  -8.233   5.899  1.00  1.31           O  
ATOM   2416  NE2 GLN A 166      21.797  -9.236   4.129  1.00  1.31           N  
ATOM   2417  H   GLN A 166      26.811  -6.142   4.329  1.00  1.31           H  
ATOM   2418  HA  GLN A 166      25.153  -8.503   4.208  1.00  1.31           H  
ATOM   2419 1HB  GLN A 166      24.421  -6.250   5.042  1.00  1.31           H  
ATOM   2420 2HB  GLN A 166      24.442  -5.670   3.386  1.00  1.31           H  
ATOM   2421 1HG  GLN A 166      22.174  -6.209   4.064  1.00  1.31           H  
ATOM   2422 2HG  GLN A 166      22.706  -7.318   2.778  1.00  1.31           H  
ATOM   2423 1HE2 GLN A 166      21.526 -10.071   4.667  1.00  1.31           H  
ATOM   2424 2HE2 GLN A 166      21.519  -9.175   3.140  1.00  1.31           H  
ATOM   2425  N   ARG A 167      26.056  -7.117   1.365  1.00  1.30           N  
ATOM   2426  CA  ARG A 167      26.117  -7.425  -0.053  1.00  1.30           C  
ATOM   2427  C   ARG A 167      26.817  -8.775  -0.232  1.00  1.30           C  
ATOM   2428  O   ARG A 167      26.378  -9.615  -1.022  1.00  1.30           O  
ATOM   2429  CB  ARG A 167      26.835  -6.329  -0.839  1.00  1.30           C  
ATOM   2430  CG  ARG A 167      26.050  -5.013  -0.954  1.00  1.30           C  
ATOM   2431  CD  ARG A 167      26.613  -4.081  -1.993  1.00  1.30           C  
ATOM   2432  NE  ARG A 167      27.958  -3.585  -1.685  1.00  1.30           N  
ATOM   2433  CZ  ARG A 167      28.233  -2.472  -0.967  1.00  1.30           C  
ATOM   2434  NH1 ARG A 167      27.260  -1.743  -0.468  1.00  1.30           N  
ATOM   2435  NH2 ARG A 167      29.491  -2.107  -0.772  1.00  1.30           N  
ATOM   2436  H   ARG A 167      26.515  -6.284   1.742  1.00  1.30           H  
ATOM   2437  HA  ARG A 167      25.102  -7.507  -0.437  1.00  1.30           H  
ATOM   2438 1HB  ARG A 167      27.784  -6.103  -0.365  1.00  1.30           H  
ATOM   2439 2HB  ARG A 167      27.051  -6.685  -1.846  1.00  1.30           H  
ATOM   2440 1HG  ARG A 167      25.016  -5.234  -1.213  1.00  1.30           H  
ATOM   2441 2HG  ARG A 167      26.079  -4.504   0.009  1.00  1.30           H  
ATOM   2442 1HD  ARG A 167      26.657  -4.601  -2.949  1.00  1.30           H  
ATOM   2443 2HD  ARG A 167      25.952  -3.220  -2.086  1.00  1.30           H  
ATOM   2444  HE  ARG A 167      28.740  -4.110  -2.047  1.00  1.30           H  
ATOM   2445 1HH1 ARG A 167      26.298  -2.015  -0.616  1.00  1.30           H  
ATOM   2446 2HH1 ARG A 167      27.477  -0.908   0.057  1.00  1.30           H  
ATOM   2447 1HH2 ARG A 167      30.243  -2.660  -1.161  1.00  1.30           H  
ATOM   2448 2HH2 ARG A 167      29.699  -1.274  -0.240  1.00  1.30           H  
ATOM   2449  N   HIS A 168      27.854  -9.017   0.579  1.00  1.26           N  
ATOM   2450  CA  HIS A 168      28.597 -10.268   0.521  1.00  1.26           C  
ATOM   2451  C   HIS A 168      27.692 -11.418   0.960  1.00  1.26           C  
ATOM   2452  O   HIS A 168      27.725 -12.498   0.369  1.00  1.26           O  
ATOM   2453  CB  HIS A 168      29.834 -10.213   1.425  1.00  1.26           C  
ATOM   2454  CG  HIS A 168      30.861  -9.220   0.981  1.00  1.26           C  
ATOM   2455  ND1 HIS A 168      31.872  -8.766   1.813  1.00  1.26           N  
ATOM   2456  CD2 HIS A 168      31.032  -8.582  -0.200  1.00  1.26           C  
ATOM   2457  CE1 HIS A 168      32.616  -7.894   1.158  1.00  1.26           C  
ATOM   2458  NE2 HIS A 168      32.132  -7.766  -0.065  1.00  1.26           N  
ATOM   2459  H   HIS A 168      28.167  -8.279   1.211  1.00  1.26           H  
ATOM   2460  HA  HIS A 168      28.922 -10.458  -0.501  1.00  1.26           H  
ATOM   2461 1HB  HIS A 168      29.541  -9.974   2.436  1.00  1.26           H  
ATOM   2462 2HB  HIS A 168      30.301 -11.197   1.454  1.00  1.26           H  
ATOM   2463  HD2 HIS A 168      30.411  -8.694  -1.092  1.00  1.26           H  
ATOM   2464  HE1 HIS A 168      33.483  -7.371   1.558  1.00  1.26           H  
ATOM   2465  HE2 HIS A 168      32.502  -7.166  -0.787  1.00  1.26           H  
ATOM   2466  N   ALA A 169      26.834 -11.181   1.962  1.00  1.20           N  
ATOM   2467  CA  ALA A 169      25.938 -12.234   2.417  1.00  1.20           C  
ATOM   2468  C   ALA A 169      25.104 -12.724   1.259  1.00  1.20           C  
ATOM   2469  O   ALA A 169      25.015 -13.927   0.990  1.00  1.20           O  
ATOM   2470  CB  ALA A 169      24.969 -11.709   3.478  1.00  1.20           C  
ATOM   2471  H   ALA A 169      26.848 -10.279   2.436  1.00  1.20           H  
ATOM   2472  HA  ALA A 169      26.541 -13.051   2.813  1.00  1.20           H  
ATOM   2473 1HB  ALA A 169      24.312 -12.516   3.803  1.00  1.20           H  
ATOM   2474 2HB  ALA A 169      25.495 -11.311   4.315  1.00  1.20           H  
ATOM   2475 3HB  ALA A 169      24.366 -10.918   3.057  1.00  1.20           H  
ATOM   2476  N   HIS A 170      24.609 -11.771   0.473  1.00  1.13           N  
ATOM   2477  CA  HIS A 170      23.755 -12.110  -0.644  1.00  1.13           C  
ATOM   2478  C   HIS A 170      24.528 -12.815  -1.755  1.00  1.13           C  
ATOM   2479  O   HIS A 170      24.058 -13.820  -2.294  1.00  1.13           O  
ATOM   2480  CB  HIS A 170      23.058 -10.849  -1.158  1.00  1.13           C  
ATOM   2481  CG  HIS A 170      22.030 -10.328  -0.192  1.00  1.13           C  
ATOM   2482  ND1 HIS A 170      20.924 -11.062   0.179  1.00  1.13           N  
ATOM   2483  CD2 HIS A 170      21.942  -9.152   0.474  1.00  1.13           C  
ATOM   2484  CE1 HIS A 170      20.203 -10.368   1.037  1.00  1.13           C  
ATOM   2485  NE2 HIS A 170      20.793  -9.195   1.236  1.00  1.13           N  
ATOM   2486  H   HIS A 170      24.768 -10.790   0.720  1.00  1.13           H  
ATOM   2487  HA  HIS A 170      22.979 -12.794  -0.299  1.00  1.13           H  
ATOM   2488 1HB  HIS A 170      23.803 -10.067  -1.324  1.00  1.13           H  
ATOM   2489 2HB  HIS A 170      22.578 -11.056  -2.112  1.00  1.13           H  
ATOM   2490  HD1 HIS A 170      20.698 -11.987  -0.132  1.00  1.13           H  
ATOM   2491  HD2 HIS A 170      22.581  -8.268   0.493  1.00  1.13           H  
ATOM   2492  HE1 HIS A 170      19.282 -10.787   1.451  1.00  1.13           H  
ATOM   2493  N   ASP A 171      25.753 -12.363  -2.048  1.00  1.04           N  
ATOM   2494  CA  ASP A 171      26.564 -13.009  -3.090  1.00  1.04           C  
ATOM   2495  C   ASP A 171      26.833 -14.480  -2.754  1.00  1.04           C  
ATOM   2496  O   ASP A 171      26.914 -15.330  -3.644  1.00  1.04           O  
ATOM   2497  CB  ASP A 171      27.907 -12.293  -3.296  1.00  1.04           C  
ATOM   2498  CG  ASP A 171      27.815 -10.933  -4.030  1.00  1.04           C  
ATOM   2499  OD1 ASP A 171      26.784 -10.631  -4.592  1.00  1.04           O  
ATOM   2500  OD2 ASP A 171      28.804 -10.228  -4.042  1.00  1.04           O  
ATOM   2501  H   ASP A 171      26.105 -11.532  -1.570  1.00  1.04           H  
ATOM   2502  HA  ASP A 171      26.009 -12.971  -4.026  1.00  1.04           H  
ATOM   2503 1HB  ASP A 171      28.363 -12.125  -2.319  1.00  1.04           H  
ATOM   2504 2HB  ASP A 171      28.576 -12.944  -3.854  1.00  1.04           H  
ATOM   2505  N   LEU A 172      26.945 -14.777  -1.460  1.00  0.95           N  
ATOM   2506  CA  LEU A 172      27.207 -16.122  -0.960  1.00  0.95           C  
ATOM   2507  C   LEU A 172      25.946 -16.981  -0.811  1.00  0.95           C  
ATOM   2508  O   LEU A 172      26.038 -18.148  -0.423  1.00  0.95           O  
ATOM   2509  CB  LEU A 172      27.862 -16.021   0.415  1.00  0.95           C  
ATOM   2510  CG  LEU A 172      29.233 -15.354   0.467  1.00  0.95           C  
ATOM   2511  CD1 LEU A 172      29.634 -15.168   1.921  1.00  0.95           C  
ATOM   2512  CD2 LEU A 172      30.237 -16.209  -0.275  1.00  0.95           C  
ATOM   2513  H   LEU A 172      26.892 -14.012  -0.782  1.00  0.95           H  
ATOM   2514  HA  LEU A 172      27.885 -16.616  -1.652  1.00  0.95           H  
ATOM   2515 1HB  LEU A 172      27.197 -15.442   1.061  1.00  0.95           H  
ATOM   2516 2HB  LEU A 172      27.956 -17.022   0.831  1.00  0.95           H  
ATOM   2517  HG  LEU A 172      29.186 -14.380  -0.004  1.00  0.95           H  
ATOM   2518 1HD1 LEU A 172      30.605 -14.681   1.961  1.00  0.95           H  
ATOM   2519 2HD1 LEU A 172      28.892 -14.541   2.421  1.00  0.95           H  
ATOM   2520 3HD1 LEU A 172      29.687 -16.135   2.417  1.00  0.95           H  
ATOM   2521 1HD2 LEU A 172      31.216 -15.730  -0.239  1.00  0.95           H  
ATOM   2522 2HD2 LEU A 172      30.296 -17.192   0.192  1.00  0.95           H  
ATOM   2523 3HD2 LEU A 172      29.921 -16.316  -1.313  1.00  0.95           H  
ATOM   2524  N   GLY A 173      24.766 -16.410  -1.078  1.00  0.88           N  
ATOM   2525  CA  GLY A 173      23.506 -17.129  -0.914  1.00  0.88           C  
ATOM   2526  C   GLY A 173      22.991 -17.138   0.534  1.00  0.88           C  
ATOM   2527  O   GLY A 173      22.106 -17.927   0.874  1.00  0.88           O  
ATOM   2528  H   GLY A 173      24.725 -15.453  -1.425  1.00  0.88           H  
ATOM   2529 1HA  GLY A 173      22.758 -16.667  -1.558  1.00  0.88           H  
ATOM   2530 2HA  GLY A 173      23.631 -18.152  -1.261  1.00  0.88           H  
ATOM   2531  N   ALA A 174      23.572 -16.296   1.390  1.00  0.82           N  
ATOM   2532  CA  ALA A 174      23.210 -16.215   2.801  1.00  0.82           C  
ATOM   2533  C   ALA A 174      22.255 -15.056   3.049  1.00  0.82           C  
ATOM   2534  O   ALA A 174      22.171 -14.107   2.267  1.00  0.82           O  
ATOM   2535  CB  ALA A 174      24.454 -16.067   3.668  1.00  0.82           C  
ATOM   2536  H   ALA A 174      24.276 -15.645   1.051  1.00  0.82           H  
ATOM   2537  HA  ALA A 174      22.698 -17.137   3.081  1.00  0.82           H  
ATOM   2538 1HB  ALA A 174      24.165 -16.031   4.721  1.00  0.82           H  
ATOM   2539 2HB  ALA A 174      25.114 -16.916   3.506  1.00  0.82           H  
ATOM   2540 3HB  ALA A 174      24.973 -15.150   3.405  1.00  0.82           H  
ATOM   2541  N   ASP A 175      21.538 -15.134   4.160  1.00  0.78           N  
ATOM   2542  CA  ASP A 175      20.652 -14.073   4.597  1.00  0.78           C  
ATOM   2543  C   ASP A 175      21.426 -13.086   5.472  1.00  0.78           C  
ATOM   2544  O   ASP A 175      21.135 -11.884   5.487  1.00  0.78           O  
ATOM   2545  CB  ASP A 175      19.540 -14.665   5.426  1.00  0.78           C  
ATOM   2546  CG  ASP A 175      18.579 -15.639   4.712  1.00  0.78           C  
ATOM   2547  OD1 ASP A 175      17.870 -15.228   3.815  1.00  0.78           O  
ATOM   2548  OD2 ASP A 175      18.548 -16.796   5.103  1.00  0.78           O  
ATOM   2549  H   ASP A 175      21.640 -15.942   4.767  1.00  0.78           H  
ATOM   2550  HA  ASP A 175      20.254 -13.549   3.727  1.00  0.78           H  
ATOM   2551 1HB  ASP A 175      20.041 -15.223   6.195  1.00  0.78           H  
ATOM   2552 2HB  ASP A 175      18.971 -13.872   5.902  1.00  0.78           H  
ATOM   2553  N   ASP A 176      22.425 -13.614   6.194  1.00  0.76           N  
ATOM   2554  CA  ASP A 176      23.235 -12.808   7.110  1.00  0.76           C  
ATOM   2555  C   ASP A 176      24.644 -13.407   7.266  1.00  0.76           C  
ATOM   2556  O   ASP A 176      24.954 -14.482   6.739  1.00  0.76           O  
ATOM   2557  CB  ASP A 176      22.505 -12.698   8.492  1.00  0.76           C  
ATOM   2558  CG  ASP A 176      22.857 -11.450   9.426  1.00  0.76           C  
ATOM   2559  OD1 ASP A 176      23.875 -10.873   9.214  1.00  0.76           O  
ATOM   2560  OD2 ASP A 176      22.070 -11.098  10.327  1.00  0.76           O  
ATOM   2561  H   ASP A 176      22.578 -14.622   6.138  1.00  0.76           H  
ATOM   2562  HA  ASP A 176      23.339 -11.806   6.690  1.00  0.76           H  
ATOM   2563 1HB  ASP A 176      21.456 -12.645   8.300  1.00  0.76           H  
ATOM   2564 2HB  ASP A 176      22.680 -13.602   9.057  1.00  0.76           H  
ATOM   2565  N   VAL A 177      25.484 -12.648   7.945  1.00  0.75           N  
ATOM   2566  CA  VAL A 177      26.880 -12.965   8.223  1.00  0.75           C  
ATOM   2567  C   VAL A 177      27.276 -12.771   9.658  1.00  0.75           C  
ATOM   2568  O   VAL A 177      26.925 -11.777  10.254  1.00  0.75           O  
ATOM   2569  CB  VAL A 177      27.842 -12.086   7.375  1.00  0.75           C  
ATOM   2570  CG1 VAL A 177      29.282 -12.301   7.815  1.00  0.75           C  
ATOM   2571  CG2 VAL A 177      27.746 -12.477   5.929  1.00  0.75           C  
ATOM   2572  H   VAL A 177      25.095 -11.788   8.328  1.00  0.75           H  
ATOM   2573  HA  VAL A 177      27.036 -14.001   7.956  1.00  0.75           H  
ATOM   2574  HB  VAL A 177      27.585 -11.042   7.499  1.00  0.75           H  
ATOM   2575 1HG1 VAL A 177      29.921 -11.695   7.224  1.00  0.75           H  
ATOM   2576 2HG1 VAL A 177      29.407 -12.005   8.844  1.00  0.75           H  
ATOM   2577 3HG1 VAL A 177      29.551 -13.348   7.702  1.00  0.75           H  
ATOM   2578 1HG2 VAL A 177      28.409 -11.859   5.328  1.00  0.75           H  
ATOM   2579 2HG2 VAL A 177      28.023 -13.517   5.824  1.00  0.75           H  
ATOM   2580 3HG2 VAL A 177      26.756 -12.350   5.615  1.00  0.75           H  
ATOM   2581  N   VAL A 178      28.032 -13.692  10.199  1.00  0.76           N  
ATOM   2582  CA  VAL A 178      28.619 -13.465  11.499  1.00  0.76           C  
ATOM   2583  C   VAL A 178      30.087 -13.194  11.336  1.00  0.76           C  
ATOM   2584  O   VAL A 178      30.785 -13.940  10.652  1.00  0.76           O  
ATOM   2585  CB  VAL A 178      28.374 -14.638  12.446  1.00  0.76           C  
ATOM   2586  CG1 VAL A 178      29.155 -14.425  13.729  1.00  0.76           C  
ATOM   2587  CG2 VAL A 178      26.900 -14.655  12.774  1.00  0.76           C  
ATOM   2588  H   VAL A 178      28.249 -14.529   9.663  1.00  0.76           H  
ATOM   2589  HA  VAL A 178      28.161 -12.584  11.949  1.00  0.76           H  
ATOM   2590  HB  VAL A 178      28.681 -15.578  11.981  1.00  0.76           H  
ATOM   2591 1HG1 VAL A 178      28.952 -15.239  14.416  1.00  0.76           H  
ATOM   2592 2HG1 VAL A 178      30.223 -14.397  13.508  1.00  0.76           H  
ATOM   2593 3HG1 VAL A 178      28.862 -13.480  14.174  1.00  0.76           H  
ATOM   2594 1HG2 VAL A 178      26.678 -15.472  13.460  1.00  0.76           H  
ATOM   2595 2HG2 VAL A 178      26.629 -13.705  13.230  1.00  0.76           H  
ATOM   2596 3HG2 VAL A 178      26.341 -14.771  11.876  1.00  0.76           H  
ATOM   2597  N   PHE A 179      30.549 -12.089  11.897  1.00  0.77           N  
ATOM   2598  CA  PHE A 179      31.953 -11.796  11.797  1.00  0.77           C  
ATOM   2599  C   PHE A 179      32.737 -12.308  12.950  1.00  0.77           C  
ATOM   2600  O   PHE A 179      32.315 -12.182  14.112  1.00  0.77           O  
ATOM   2601  CB  PHE A 179      32.228 -10.337  11.596  1.00  0.77           C  
ATOM   2602  CG  PHE A 179      31.942  -9.957  10.242  1.00  0.77           C  
ATOM   2603  CD1 PHE A 179      30.775  -9.361   9.893  1.00  0.77           C  
ATOM   2604  CD2 PHE A 179      32.880 -10.244   9.268  1.00  0.77           C  
ATOM   2605  CE1 PHE A 179      30.560  -9.038   8.593  1.00  0.77           C  
ATOM   2606  CE2 PHE A 179      32.673  -9.924   7.972  1.00  0.77           C  
ATOM   2607  CZ  PHE A 179      31.518  -9.321   7.621  1.00  0.77           C  
ATOM   2608  H   PHE A 179      29.941 -11.452  12.404  1.00  0.77           H  
ATOM   2609  HA  PHE A 179      32.321 -12.289  10.907  1.00  0.77           H  
ATOM   2610 1HB  PHE A 179      31.609  -9.743  12.265  1.00  0.77           H  
ATOM   2611 2HB  PHE A 179      33.254 -10.128  11.819  1.00  0.77           H  
ATOM   2612  HD1 PHE A 179      30.023  -9.144  10.661  1.00  0.77           H  
ATOM   2613  HD2 PHE A 179      33.811 -10.737   9.559  1.00  0.77           H  
ATOM   2614  HE1 PHE A 179      29.647  -8.565   8.331  1.00  0.77           H  
ATOM   2615  HE2 PHE A 179      33.433 -10.157   7.221  1.00  0.77           H  
ATOM   2616  HZ  PHE A 179      31.352  -9.069   6.579  1.00  0.77           H  
ATOM   2617  N   THR A 180      33.907 -12.816  12.575  1.00  0.79           N  
ATOM   2618  CA  THR A 180      34.903 -13.408  13.436  1.00  0.79           C  
ATOM   2619  C   THR A 180      36.266 -12.694  13.318  1.00  0.79           C  
ATOM   2620  O   THR A 180      36.687 -12.287  12.226  1.00  0.79           O  
ATOM   2621  CB  THR A 180      35.016 -14.899  13.072  1.00  0.79           C  
ATOM   2622  OG1 THR A 180      33.744 -15.516  13.259  1.00  0.79           O  
ATOM   2623  CG2 THR A 180      36.012 -15.596  13.900  1.00  0.79           C  
ATOM   2624  H   THR A 180      34.083 -12.847  11.569  1.00  0.79           H  
ATOM   2625  HA  THR A 180      34.553 -13.320  14.456  1.00  0.79           H  
ATOM   2626  HB  THR A 180      35.300 -14.984  12.024  1.00  0.79           H  
ATOM   2627  HG1 THR A 180      33.815 -16.449  13.065  1.00  0.79           H  
ATOM   2628 1HG2 THR A 180      36.065 -16.635  13.615  1.00  0.79           H  
ATOM   2629 2HG2 THR A 180      36.979 -15.146  13.767  1.00  0.79           H  
ATOM   2630 3HG2 THR A 180      35.715 -15.523  14.925  1.00  0.79           H  
ATOM   2631  N   SER A 181      36.923 -12.487  14.452  1.00  0.80           N  
ATOM   2632  CA  SER A 181      38.234 -11.833  14.469  1.00  0.80           C  
ATOM   2633  C   SER A 181      39.349 -12.814  14.139  1.00  0.80           C  
ATOM   2634  O   SER A 181      39.132 -14.023  14.043  1.00  0.80           O  
ATOM   2635  CB  SER A 181      38.587 -11.270  15.811  1.00  0.80           C  
ATOM   2636  OG  SER A 181      38.978 -12.290  16.702  1.00  0.80           O  
ATOM   2637  H   SER A 181      36.506 -12.837  15.317  1.00  0.80           H  
ATOM   2638  HA  SER A 181      38.242 -11.030  13.728  1.00  0.80           H  
ATOM   2639 1HB  SER A 181      39.399 -10.571  15.682  1.00  0.80           H  
ATOM   2640 2HB  SER A 181      37.746 -10.731  16.220  1.00  0.80           H  
ATOM   2641  HG  SER A 181      39.590 -11.863  17.355  1.00  0.80           H  
ATOM   2642  N   LEU A 182      40.568 -12.297  14.053  1.00  0.81           N  
ATOM   2643  CA  LEU A 182      41.758 -13.122  13.828  1.00  0.81           C  
ATOM   2644  C   LEU A 182      42.001 -14.159  14.935  1.00  0.81           C  
ATOM   2645  O   LEU A 182      42.765 -15.103  14.740  1.00  0.81           O  
ATOM   2646  CB  LEU A 182      43.012 -12.258  13.710  1.00  0.81           C  
ATOM   2647  CG  LEU A 182      43.115 -11.399  12.487  1.00  0.81           C  
ATOM   2648  CD1 LEU A 182      44.325 -10.507  12.622  1.00  0.81           C  
ATOM   2649  CD2 LEU A 182      43.215 -12.263  11.261  1.00  0.81           C  
ATOM   2650  H   LEU A 182      40.670 -11.281  14.120  1.00  0.81           H  
ATOM   2651  HA  LEU A 182      41.619 -13.658  12.890  1.00  0.81           H  
ATOM   2652 1HB  LEU A 182      43.053 -11.597  14.583  1.00  0.81           H  
ATOM   2653 2HB  LEU A 182      43.885 -12.908  13.738  1.00  0.81           H  
ATOM   2654  HG  LEU A 182      42.245 -10.790  12.409  1.00  0.81           H  
ATOM   2655 1HD1 LEU A 182      44.408  -9.862  11.750  1.00  0.81           H  
ATOM   2656 2HD1 LEU A 182      44.223  -9.907  13.511  1.00  0.81           H  
ATOM   2657 3HD1 LEU A 182      45.219 -11.120  12.705  1.00  0.81           H  
ATOM   2658 1HD2 LEU A 182      43.292 -11.632  10.381  1.00  0.81           H  
ATOM   2659 2HD2 LEU A 182      44.101 -12.891  11.332  1.00  0.81           H  
ATOM   2660 3HD2 LEU A 182      42.327 -12.890  11.186  1.00  0.81           H  
ATOM   2661  N   GLU A 183      41.390 -13.970  16.110  1.00  0.82           N  
ATOM   2662  CA  GLU A 183      41.570 -14.887  17.229  1.00  0.82           C  
ATOM   2663  C   GLU A 183      40.576 -16.052  17.166  1.00  0.82           C  
ATOM   2664  O   GLU A 183      40.570 -16.917  18.041  1.00  0.82           O  
ATOM   2665  CB  GLU A 183      41.393 -14.167  18.577  1.00  0.82           C  
ATOM   2666  CG  GLU A 183      42.447 -13.129  18.947  1.00  0.82           C  
ATOM   2667  CD  GLU A 183      42.260 -11.808  18.284  1.00  0.82           C  
ATOM   2668  OE1 GLU A 183      41.138 -11.335  18.244  1.00  0.82           O  
ATOM   2669  OE2 GLU A 183      43.231 -11.246  17.839  1.00  0.82           O  
ATOM   2670  H   GLU A 183      40.732 -13.207  16.217  1.00  0.82           H  
ATOM   2671  HA  GLU A 183      42.578 -15.298  17.181  1.00  0.82           H  
ATOM   2672 1HB  GLU A 183      40.431 -13.658  18.578  1.00  0.82           H  
ATOM   2673 2HB  GLU A 183      41.363 -14.905  19.379  1.00  0.82           H  
ATOM   2674 1HG  GLU A 183      42.423 -12.984  20.027  1.00  0.82           H  
ATOM   2675 2HG  GLU A 183      43.427 -13.524  18.683  1.00  0.82           H  
ATOM   2676  N   GLY A 184      39.703 -16.048  16.153  1.00  0.83           N  
ATOM   2677  CA  GLY A 184      38.667 -17.061  15.995  1.00  0.83           C  
ATOM   2678  C   GLY A 184      37.415 -16.704  16.788  1.00  0.83           C  
ATOM   2679  O   GLY A 184      36.435 -17.462  16.800  1.00  0.83           O  
ATOM   2680  H   GLY A 184      39.744 -15.311  15.449  1.00  0.83           H  
ATOM   2681 1HA  GLY A 184      38.418 -17.155  14.939  1.00  0.83           H  
ATOM   2682 2HA  GLY A 184      39.050 -18.026  16.324  1.00  0.83           H  
ATOM   2683  N   ARG A 185      37.463 -15.545  17.454  1.00  0.84           N  
ATOM   2684  CA  ARG A 185      36.379 -15.062  18.298  1.00  0.84           C  
ATOM   2685  C   ARG A 185      35.233 -14.454  17.522  1.00  0.84           C  
ATOM   2686  O   ARG A 185      35.433 -13.685  16.582  1.00  0.84           O  
ATOM   2687  CB  ARG A 185      36.871 -14.022  19.282  1.00  0.84           C  
ATOM   2688  CG  ARG A 185      37.832 -14.527  20.336  1.00  0.84           C  
ATOM   2689  CD  ARG A 185      38.302 -13.407  21.206  1.00  0.84           C  
ATOM   2690  NE  ARG A 185      39.252 -13.848  22.212  1.00  0.84           N  
ATOM   2691  CZ  ARG A 185      39.862 -13.036  23.102  1.00  0.84           C  
ATOM   2692  NH1 ARG A 185      39.607 -11.742  23.108  1.00  0.84           N  
ATOM   2693  NH2 ARG A 185      40.720 -13.541  23.972  1.00  0.84           N  
ATOM   2694  H   ARG A 185      38.302 -14.990  17.376  1.00  0.84           H  
ATOM   2695  HA  ARG A 185      36.009 -15.902  18.864  1.00  0.84           H  
ATOM   2696 1HB  ARG A 185      37.369 -13.220  18.738  1.00  0.84           H  
ATOM   2697 2HB  ARG A 185      36.010 -13.585  19.796  1.00  0.84           H  
ATOM   2698 1HG  ARG A 185      37.324 -15.268  20.958  1.00  0.84           H  
ATOM   2699 2HG  ARG A 185      38.694 -14.989  19.852  1.00  0.84           H  
ATOM   2700 1HD  ARG A 185      38.794 -12.654  20.584  1.00  0.84           H  
ATOM   2701 2HD  ARG A 185      37.450 -12.957  21.713  1.00  0.84           H  
ATOM   2702  HE  ARG A 185      39.482 -14.834  22.239  1.00  0.84           H  
ATOM   2703 1HH1 ARG A 185      38.954 -11.350  22.444  1.00  0.84           H  
ATOM   2704 2HH1 ARG A 185      40.069 -11.135  23.774  1.00  0.84           H  
ATOM   2705 1HH2 ARG A 185      40.919 -14.533  23.970  1.00  0.84           H  
ATOM   2706 2HH2 ARG A 185      41.178 -12.937  24.638  1.00  0.84           H  
ATOM   2707  N   LEU A 186      34.031 -14.740  17.982  1.00  0.86           N  
ATOM   2708  CA  LEU A 186      32.802 -14.211  17.410  1.00  0.86           C  
ATOM   2709  C   LEU A 186      32.629 -12.773  17.805  1.00  0.86           C  
ATOM   2710  O   LEU A 186      32.854 -12.421  18.966  1.00  0.86           O  
ATOM   2711  CB  LEU A 186      31.622 -14.944  18.024  1.00  0.86           C  
ATOM   2712  CG  LEU A 186      31.587 -16.344  17.802  1.00  0.86           C  
ATOM   2713  CD1 LEU A 186      30.538 -16.922  18.692  1.00  0.86           C  
ATOM   2714  CD2 LEU A 186      31.326 -16.594  16.350  1.00  0.86           C  
ATOM   2715  H   LEU A 186      33.975 -15.376  18.769  1.00  0.86           H  
ATOM   2716  HA  LEU A 186      32.830 -14.302  16.322  1.00  0.86           H  
ATOM   2717 1HB  LEU A 186      31.644 -14.787  19.104  1.00  0.86           H  
ATOM   2718 2HB  LEU A 186      30.700 -14.510  17.632  1.00  0.86           H  
ATOM   2719  HG  LEU A 186      32.527 -16.772  18.082  1.00  0.86           H  
ATOM   2720 1HD1 LEU A 186      30.513 -17.985  18.588  1.00  0.86           H  
ATOM   2721 2HD1 LEU A 186      30.798 -16.686  19.716  1.00  0.86           H  
ATOM   2722 3HD1 LEU A 186      29.569 -16.494  18.450  1.00  0.86           H  
ATOM   2723 1HD2 LEU A 186      31.281 -17.637  16.176  1.00  0.86           H  
ATOM   2724 2HD2 LEU A 186      30.386 -16.140  16.082  1.00  0.86           H  
ATOM   2725 3HD2 LEU A 186      32.125 -16.151  15.751  1.00  0.86           H  
ATOM   2726  N   LEU A 187      32.174 -11.953  16.879  1.00  0.88           N  
ATOM   2727  CA  LEU A 187      31.859 -10.594  17.231  1.00  0.88           C  
ATOM   2728  C   LEU A 187      30.379 -10.252  17.030  1.00  0.88           C  
ATOM   2729  O   LEU A 187      29.644 -10.070  17.997  1.00  0.88           O  
ATOM   2730  CB  LEU A 187      32.756  -9.668  16.414  1.00  0.88           C  
ATOM   2731  CG  LEU A 187      34.267  -9.825  16.705  1.00  0.88           C  
ATOM   2732  CD1 LEU A 187      35.026  -8.990  15.758  1.00  0.88           C  
ATOM   2733  CD2 LEU A 187      34.562  -9.404  18.137  1.00  0.88           C  
ATOM   2734  H   LEU A 187      32.069 -12.260  15.918  1.00  0.88           H  
ATOM   2735  HA  LEU A 187      32.099 -10.473  18.273  1.00  0.88           H  
ATOM   2736 1HB  LEU A 187      32.601  -9.868  15.356  1.00  0.88           H  
ATOM   2737 2HB  LEU A 187      32.473  -8.634  16.619  1.00  0.88           H  
ATOM   2738  HG  LEU A 187      34.568 -10.867  16.558  1.00  0.88           H  
ATOM   2739 1HD1 LEU A 187      36.089  -9.093  15.939  1.00  0.88           H  
ATOM   2740 2HD1 LEU A 187      34.786  -9.337  14.760  1.00  0.88           H  
ATOM   2741 3HD1 LEU A 187      34.739  -7.945  15.875  1.00  0.88           H  
ATOM   2742 1HD2 LEU A 187      35.621  -9.511  18.330  1.00  0.88           H  
ATOM   2743 2HD2 LEU A 187      34.268  -8.360  18.276  1.00  0.88           H  
ATOM   2744 3HD2 LEU A 187      34.003 -10.029  18.832  1.00  0.88           H  
ATOM   2745  N   GLU A 188      29.952 -10.143  15.774  1.00  0.90           N  
ATOM   2746  CA  GLU A 188      28.556  -9.766  15.461  1.00  0.90           C  
ATOM   2747  C   GLU A 188      28.265  -9.859  13.972  1.00  0.90           C  
ATOM   2748  O   GLU A 188      29.190  -9.968  13.168  1.00  0.90           O  
ATOM   2749  CB  GLU A 188      28.212  -8.349  15.958  1.00  0.90           C  
ATOM   2750  CG  GLU A 188      29.020  -7.234  15.310  1.00  0.90           C  
ATOM   2751  CD  GLU A 188      28.724  -5.844  15.863  1.00  0.90           C  
ATOM   2752  OE1 GLU A 188      27.861  -5.678  16.687  1.00  0.90           O  
ATOM   2753  OE2 GLU A 188      29.403  -4.942  15.461  1.00  0.90           O  
ATOM   2754  H   GLU A 188      30.611 -10.385  15.034  1.00  0.90           H  
ATOM   2755  HA  GLU A 188      27.894 -10.463  15.972  1.00  0.90           H  
ATOM   2756 1HB  GLU A 188      27.160  -8.147  15.747  1.00  0.90           H  
ATOM   2757 2HB  GLU A 188      28.333  -8.281  17.026  1.00  0.90           H  
ATOM   2758 1HG  GLU A 188      30.079  -7.446  15.452  1.00  0.90           H  
ATOM   2759 2HG  GLU A 188      28.815  -7.242  14.237  1.00  0.90           H  
ATOM   2760  N   GLY A 189      26.993  -9.795  13.582  1.00  0.92           N  
ATOM   2761  CA  GLY A 189      26.697  -9.696  12.165  1.00  0.92           C  
ATOM   2762  C   GLY A 189      26.404  -8.248  11.759  1.00  0.92           C  
ATOM   2763  O   GLY A 189      26.037  -7.438  12.606  1.00  0.92           O  
ATOM   2764  H   GLY A 189      26.230  -9.725  14.251  1.00  0.92           H  
ATOM   2765 1HA  GLY A 189      27.565 -10.057  11.632  1.00  0.92           H  
ATOM   2766 2HA  GLY A 189      25.848 -10.337  11.922  1.00  0.92           H  
ATOM   2767  N   PRO A 190      26.351  -7.939  10.453  1.00  0.93           N  
ATOM   2768  CA  PRO A 190      26.062  -6.634   9.880  1.00  0.93           C  
ATOM   2769  C   PRO A 190      24.844  -5.914  10.442  1.00  0.93           C  
ATOM   2770  O   PRO A 190      24.837  -4.686  10.550  1.00  0.93           O  
ATOM   2771  CB  PRO A 190      25.804  -7.011   8.425  1.00  0.93           C  
ATOM   2772  CG  PRO A 190      26.659  -8.189   8.197  1.00  0.93           C  
ATOM   2773  CD  PRO A 190      26.602  -8.972   9.452  1.00  0.93           C  
ATOM   2774  HA  PRO A 190      26.959  -6.010   9.968  1.00  0.93           H  
ATOM   2775 1HB  PRO A 190      24.735  -7.230   8.267  1.00  0.93           H  
ATOM   2776 2HB  PRO A 190      26.058  -6.173   7.764  1.00  0.93           H  
ATOM   2777 1HG  PRO A 190      26.330  -8.746   7.304  1.00  0.93           H  
ATOM   2778 2HG  PRO A 190      27.645  -7.848   8.014  1.00  0.93           H  
ATOM   2779 1HD  PRO A 190      25.796  -9.688   9.427  1.00  0.93           H  
ATOM   2780 2HD  PRO A 190      27.577  -9.442   9.587  1.00  0.93           H  
ATOM   2781  N   THR A 191      23.807  -6.679  10.782  1.00  0.92           N  
ATOM   2782  CA  THR A 191      22.580  -6.106  11.308  1.00  0.92           C  
ATOM   2783  C   THR A 191      22.107  -6.813  12.576  1.00  0.92           C  
ATOM   2784  O   THR A 191      20.943  -6.664  12.946  1.00  0.92           O  
ATOM   2785  CB  THR A 191      21.434  -6.180  10.272  1.00  0.92           C  
ATOM   2786  OG1 THR A 191      21.159  -7.546   9.944  1.00  0.92           O  
ATOM   2787  CG2 THR A 191      21.816  -5.442   8.984  1.00  0.92           C  
ATOM   2788  H   THR A 191      23.864  -7.682  10.668  1.00  0.92           H  
ATOM   2789  HA  THR A 191      22.762  -5.062  11.556  1.00  0.92           H  
ATOM   2790  HB  THR A 191      20.540  -5.723  10.695  1.00  0.92           H  
ATOM   2791  HG1 THR A 191      21.980  -8.007   9.725  1.00  0.92           H  
ATOM   2792 1HG2 THR A 191      20.992  -5.502   8.274  1.00  0.92           H  
ATOM   2793 2HG2 THR A 191      22.024  -4.396   9.212  1.00  0.92           H  
ATOM   2794 3HG2 THR A 191      22.697  -5.897   8.541  1.00  0.92           H  
ATOM   2795  N   SER A 192      22.958  -7.635  13.202  1.00  0.90           N  
ATOM   2796  CA  SER A 192      22.467  -8.425  14.341  1.00  0.90           C  
ATOM   2797  C   SER A 192      23.523  -8.895  15.341  1.00  0.90           C  
ATOM   2798  O   SER A 192      24.691  -9.091  15.002  1.00  0.90           O  
ATOM   2799  CB  SER A 192      21.748  -9.651  13.805  1.00  0.90           C  
ATOM   2800  OG  SER A 192      22.645 -10.522  13.118  1.00  0.90           O  
ATOM   2801  H   SER A 192      23.933  -7.681  12.908  1.00  0.90           H  
ATOM   2802  HA  SER A 192      21.750  -7.811  14.889  1.00  0.90           H  
ATOM   2803 1HB  SER A 192      21.314 -10.180  14.651  1.00  0.90           H  
ATOM   2804 2HB  SER A 192      20.929  -9.364  13.148  1.00  0.90           H  
ATOM   2805  HG  SER A 192      22.480 -10.427  12.132  1.00  0.90           H  
ATOM   2806  N   THR A 193      23.084  -9.197  16.559  1.00  0.86           N  
ATOM   2807  CA  THR A 193      24.005  -9.732  17.555  1.00  0.86           C  
ATOM   2808  C   THR A 193      23.861 -11.239  17.636  1.00  0.86           C  
ATOM   2809  O   THR A 193      22.769 -11.790  17.470  1.00  0.86           O  
ATOM   2810  CB  THR A 193      23.764  -9.133  18.937  1.00  0.86           C  
ATOM   2811  OG1 THR A 193      24.788  -9.562  19.847  1.00  0.86           O  
ATOM   2812  CG2 THR A 193      22.461  -9.627  19.431  1.00  0.86           C  
ATOM   2813  H   THR A 193      22.102  -9.029  16.792  1.00  0.86           H  
ATOM   2814  HA  THR A 193      25.029  -9.501  17.256  1.00  0.86           H  
ATOM   2815  HB  THR A 193      23.758  -8.043  18.886  1.00  0.86           H  
ATOM   2816  HG1 THR A 193      24.554  -9.266  20.758  1.00  0.86           H  
ATOM   2817 1HG2 THR A 193      22.284  -9.234  20.393  1.00  0.86           H  
ATOM   2818 2HG2 THR A 193      21.687  -9.307  18.758  1.00  0.86           H  
ATOM   2819 3HG2 THR A 193      22.485 -10.709  19.481  1.00  0.86           H  
ATOM   2820  N   VAL A 194      24.970 -11.910  17.898  1.00  0.83           N  
ATOM   2821  CA  VAL A 194      24.959 -13.359  17.979  1.00  0.83           C  
ATOM   2822  C   VAL A 194      24.777 -13.838  19.395  1.00  0.83           C  
ATOM   2823  O   VAL A 194      25.577 -13.515  20.277  1.00  0.83           O  
ATOM   2824  CB  VAL A 194      26.288 -13.916  17.471  1.00  0.83           C  
ATOM   2825  CG1 VAL A 194      26.308 -15.423  17.553  1.00  0.83           C  
ATOM   2826  CG2 VAL A 194      26.526 -13.449  16.116  1.00  0.83           C  
ATOM   2827  H   VAL A 194      25.829 -11.399  18.047  1.00  0.83           H  
ATOM   2828  HA  VAL A 194      24.138 -13.742  17.375  1.00  0.83           H  
ATOM   2829  HB  VAL A 194      27.089 -13.549  18.117  1.00  0.83           H  
ATOM   2830 1HG1 VAL A 194      27.273 -15.775  17.206  1.00  0.83           H  
ATOM   2831 2HG1 VAL A 194      26.149 -15.739  18.581  1.00  0.83           H  
ATOM   2832 3HG1 VAL A 194      25.517 -15.835  16.923  1.00  0.83           H  
ATOM   2833 1HG2 VAL A 194      27.469 -13.831  15.814  1.00  0.83           H  
ATOM   2834 2HG2 VAL A 194      25.754 -13.815  15.474  1.00  0.83           H  
ATOM   2835 3HG2 VAL A 194      26.536 -12.364  16.091  1.00  0.83           H  
ATOM   2836  N   VAL A 195      23.742 -14.630  19.600  1.00  0.81           N  
ATOM   2837  CA  VAL A 195      23.473 -15.164  20.914  1.00  0.81           C  
ATOM   2838  C   VAL A 195      23.465 -16.666  20.789  1.00  0.81           C  
ATOM   2839  O   VAL A 195      22.873 -17.212  19.856  1.00  0.81           O  
ATOM   2840  CB  VAL A 195      22.097 -14.712  21.452  1.00  0.81           C  
ATOM   2841  CG1 VAL A 195      21.888 -15.273  22.879  1.00  0.81           C  
ATOM   2842  CG2 VAL A 195      21.938 -13.201  21.350  1.00  0.81           C  
ATOM   2843  H   VAL A 195      23.111 -14.843  18.825  1.00  0.81           H  
ATOM   2844  HA  VAL A 195      24.265 -14.878  21.601  1.00  0.81           H  
ATOM   2845  HB  VAL A 195      21.325 -15.155  20.834  1.00  0.81           H  
ATOM   2846 1HG1 VAL A 195      20.912 -14.997  23.236  1.00  0.81           H  
ATOM   2847 2HG1 VAL A 195      21.964 -16.354  22.866  1.00  0.81           H  
ATOM   2848 3HG1 VAL A 195      22.645 -14.871  23.548  1.00  0.81           H  
ATOM   2849 1HG2 VAL A 195      20.964 -12.951  21.702  1.00  0.81           H  
ATOM   2850 2HG2 VAL A 195      22.644 -12.679  21.920  1.00  0.81           H  
ATOM   2851 3HG2 VAL A 195      22.042 -12.899  20.308  1.00  0.81           H  
ATOM   2852  N   TRP A 196      24.108 -17.365  21.700  1.00  0.80           N  
ATOM   2853  CA  TRP A 196      24.016 -18.805  21.578  1.00  0.80           C  
ATOM   2854  C   TRP A 196      23.724 -19.423  22.909  1.00  0.80           C  
ATOM   2855  O   TRP A 196      24.008 -18.846  23.957  1.00  0.80           O  
ATOM   2856  CB  TRP A 196      25.299 -19.405  20.979  1.00  0.80           C  
ATOM   2857  CG  TRP A 196      26.586 -19.334  21.788  1.00  0.80           C  
ATOM   2858  CD1 TRP A 196      27.077 -20.331  22.586  1.00  0.80           C  
ATOM   2859  CD2 TRP A 196      27.549 -18.244  21.875  1.00  0.80           C  
ATOM   2860  NE1 TRP A 196      28.274 -19.942  23.157  1.00  0.80           N  
ATOM   2861  CE2 TRP A 196      28.576 -18.670  22.737  1.00  0.80           C  
ATOM   2862  CE3 TRP A 196      27.627 -16.973  21.309  1.00  0.80           C  
ATOM   2863  CZ2 TRP A 196      29.660 -17.858  23.050  1.00  0.80           C  
ATOM   2864  CZ3 TRP A 196      28.712 -16.174  21.627  1.00  0.80           C  
ATOM   2865  CH2 TRP A 196      29.699 -16.595  22.474  1.00  0.80           C  
ATOM   2866  H   TRP A 196      24.632 -16.900  22.443  1.00  0.80           H  
ATOM   2867  HA  TRP A 196      23.190 -19.062  20.924  1.00  0.80           H  
ATOM   2868 1HB  TRP A 196      25.113 -20.450  20.771  1.00  0.80           H  
ATOM   2869 2HB  TRP A 196      25.487 -18.922  20.027  1.00  0.80           H  
ATOM   2870  HD1 TRP A 196      26.594 -21.297  22.743  1.00  0.80           H  
ATOM   2871  HE1 TRP A 196      28.837 -20.501  23.786  1.00  0.80           H  
ATOM   2872  HE3 TRP A 196      26.851 -16.613  20.638  1.00  0.80           H  
ATOM   2873  HZ2 TRP A 196      30.454 -18.182  23.725  1.00  0.80           H  
ATOM   2874  HZ3 TRP A 196      28.767 -15.210  21.184  1.00  0.80           H  
ATOM   2875  HH2 TRP A 196      30.534 -15.923  22.696  1.00  0.80           H  
ATOM   2876  N   ALA A 197      23.133 -20.602  22.878  1.00  0.80           N  
ATOM   2877  CA  ALA A 197      22.904 -21.300  24.111  1.00  0.80           C  
ATOM   2878  C   ALA A 197      23.615 -22.601  24.108  1.00  0.80           C  
ATOM   2879  O   ALA A 197      23.641 -23.295  23.088  1.00  0.80           O  
ATOM   2880  CB  ALA A 197      21.440 -21.567  24.367  1.00  0.80           C  
ATOM   2881  H   ALA A 197      22.863 -21.011  21.989  1.00  0.80           H  
ATOM   2882  HA  ALA A 197      23.305 -20.695  24.893  1.00  0.80           H  
ATOM   2883 1HB  ALA A 197      21.341 -22.081  25.325  1.00  0.80           H  
ATOM   2884 2HB  ALA A 197      20.909 -20.661  24.405  1.00  0.80           H  
ATOM   2885 3HB  ALA A 197      21.044 -22.196  23.572  1.00  0.80           H  
ATOM   2886  N   ALA A 198      24.090 -22.974  25.276  1.00  0.81           N  
ATOM   2887  CA  ALA A 198      24.695 -24.276  25.464  1.00  0.81           C  
ATOM   2888  C   ALA A 198      24.475 -24.702  26.904  1.00  0.81           C  
ATOM   2889  O   ALA A 198      24.810 -23.972  27.838  1.00  0.81           O  
ATOM   2890  CB  ALA A 198      26.168 -24.222  25.109  1.00  0.81           C  
ATOM   2891  H   ALA A 198      24.025 -22.306  26.049  1.00  0.81           H  
ATOM   2892  HA  ALA A 198      24.199 -24.993  24.813  1.00  0.81           H  
ATOM   2893 1HB  ALA A 198      26.608 -25.211  25.248  1.00  0.81           H  
ATOM   2894 2HB  ALA A 198      26.288 -23.916  24.072  1.00  0.81           H  
ATOM   2895 3HB  ALA A 198      26.670 -23.504  25.757  1.00  0.81           H  
ATOM   2896  N   GLY A 199      23.847 -25.856  27.099  1.00  0.82           N  
ATOM   2897  CA  GLY A 199      23.574 -26.346  28.446  1.00  0.82           C  
ATOM   2898  C   GLY A 199      22.443 -25.528  29.065  1.00  0.82           C  
ATOM   2899  O   GLY A 199      22.259 -25.507  30.281  1.00  0.82           O  
ATOM   2900  H   GLY A 199      23.532 -26.399  26.288  1.00  0.82           H  
ATOM   2901 1HA  GLY A 199      23.292 -27.397  28.400  1.00  0.82           H  
ATOM   2902 2HA  GLY A 199      24.472 -26.269  29.057  1.00  0.82           H  
ATOM   2903  N   GLY A 200      21.724 -24.805  28.211  1.00  0.82           N  
ATOM   2904  CA  GLY A 200      20.661 -23.897  28.620  1.00  0.82           C  
ATOM   2905  C   GLY A 200      21.182 -22.504  29.008  1.00  0.82           C  
ATOM   2906  O   GLY A 200      20.393 -21.635  29.376  1.00  0.82           O  
ATOM   2907  H   GLY A 200      21.932 -24.906  27.223  1.00  0.82           H  
ATOM   2908 1HA  GLY A 200      19.953 -23.793  27.805  1.00  0.82           H  
ATOM   2909 2HA  GLY A 200      20.116 -24.330  29.457  1.00  0.82           H  
ATOM   2910  N   THR A 201      22.500 -22.282  28.938  1.00  0.81           N  
ATOM   2911  CA  THR A 201      23.052 -20.980  29.310  1.00  0.81           C  
ATOM   2912  C   THR A 201      23.115 -20.069  28.106  1.00  0.81           C  
ATOM   2913  O   THR A 201      23.621 -20.490  27.072  1.00  0.81           O  
ATOM   2914  CB  THR A 201      24.485 -21.106  29.868  1.00  0.81           C  
ATOM   2915  OG1 THR A 201      24.480 -21.908  31.058  1.00  0.81           O  
ATOM   2916  CG2 THR A 201      25.079 -19.705  30.172  1.00  0.81           C  
ATOM   2917  H   THR A 201      23.143 -23.014  28.639  1.00  0.81           H  
ATOM   2918  HA  THR A 201      22.409 -20.530  30.062  1.00  0.81           H  
ATOM   2919  HB  THR A 201      25.109 -21.601  29.127  1.00  0.81           H  
ATOM   2920  HG1 THR A 201      24.212 -22.807  30.838  1.00  0.81           H  
ATOM   2921 1HG2 THR A 201      26.086 -19.817  30.556  1.00  0.81           H  
ATOM   2922 2HG2 THR A 201      25.111 -19.112  29.262  1.00  0.81           H  
ATOM   2923 3HG2 THR A 201      24.486 -19.189  30.894  1.00  0.81           H  
ATOM   2924  N   LEU A 202      22.617 -18.832  28.216  1.00  0.81           N  
ATOM   2925  CA  LEU A 202      22.731 -17.917  27.067  1.00  0.81           C  
ATOM   2926  C   LEU A 202      24.033 -17.147  27.118  1.00  0.81           C  
ATOM   2927  O   LEU A 202      24.389 -16.591  28.161  1.00  0.81           O  
ATOM   2928  CB  LEU A 202      21.587 -16.902  26.990  1.00  0.81           C  
ATOM   2929  CG  LEU A 202      20.244 -17.405  26.714  1.00  0.81           C  
ATOM   2930  CD1 LEU A 202      19.274 -16.278  26.815  1.00  0.81           C  
ATOM   2931  CD2 LEU A 202      20.214 -17.966  25.341  1.00  0.81           C  
ATOM   2932  H   LEU A 202      22.216 -18.544  29.111  1.00  0.81           H  
ATOM   2933  HA  LEU A 202      22.722 -18.506  26.151  1.00  0.81           H  
ATOM   2934 1HB  LEU A 202      21.538 -16.380  27.940  1.00  0.81           H  
ATOM   2935 2HB  LEU A 202      21.828 -16.179  26.207  1.00  0.81           H  
ATOM   2936  HG  LEU A 202      20.005 -18.151  27.427  1.00  0.81           H  
ATOM   2937 1HD1 LEU A 202      18.261 -16.635  26.613  1.00  0.81           H  
ATOM   2938 2HD1 LEU A 202      19.334 -15.865  27.805  1.00  0.81           H  
ATOM   2939 3HD1 LEU A 202      19.544 -15.514  26.093  1.00  0.81           H  
ATOM   2940 1HD2 LEU A 202      19.230 -18.353  25.111  1.00  0.81           H  
ATOM   2941 2HD2 LEU A 202      20.469 -17.192  24.629  1.00  0.81           H  
ATOM   2942 3HD2 LEU A 202      20.943 -18.746  25.295  1.00  0.81           H  
ATOM   2943  N   HIS A 203      24.687 -17.045  25.967  1.00  0.82           N  
ATOM   2944  CA  HIS A 203      25.958 -16.361  25.856  1.00  0.82           C  
ATOM   2945  C   HIS A 203      26.036 -15.383  24.692  1.00  0.82           C  
ATOM   2946  O   HIS A 203      25.636 -15.708  23.567  1.00  0.82           O  
ATOM   2947  CB  HIS A 203      27.060 -17.378  25.593  1.00  0.82           C  
ATOM   2948  CG  HIS A 203      27.285 -18.440  26.610  1.00  0.82           C  
ATOM   2949  ND1 HIS A 203      28.042 -18.244  27.741  1.00  0.82           N  
ATOM   2950  CD2 HIS A 203      26.887 -19.734  26.640  1.00  0.82           C  
ATOM   2951  CE1 HIS A 203      28.100 -19.364  28.429  1.00  0.82           C  
ATOM   2952  NE2 HIS A 203      27.413 -20.287  27.783  1.00  0.82           N  
ATOM   2953  H   HIS A 203      24.329 -17.536  25.155  1.00  0.82           H  
ATOM   2954  HA  HIS A 203      26.167 -15.835  26.771  1.00  0.82           H  
ATOM   2955 1HB  HIS A 203      26.793 -17.890  24.683  1.00  0.82           H  
ATOM   2956 2HB  HIS A 203      27.992 -16.861  25.408  1.00  0.82           H  
ATOM   2957  HD2 HIS A 203      26.273 -20.244  25.891  1.00  0.82           H  
ATOM   2958  HE1 HIS A 203      28.630 -19.504  29.370  1.00  0.82           H  
ATOM   2959  HE2 HIS A 203      27.292 -21.247  28.078  1.00  0.82           H  
ATOM   2960  N   THR A 204      26.578 -14.191  24.963  1.00  0.86           N  
ATOM   2961  CA  THR A 204      26.840 -13.228  23.885  1.00  0.86           C  
ATOM   2962  C   THR A 204      28.257 -12.664  24.009  1.00  0.86           C  
ATOM   2963  O   THR A 204      28.768 -12.633  25.120  1.00  0.86           O  
ATOM   2964  CB  THR A 204      25.854 -12.063  23.935  1.00  0.86           C  
ATOM   2965  OG1 THR A 204      26.039 -11.345  25.142  1.00  0.86           O  
ATOM   2966  CG2 THR A 204      24.503 -12.577  23.857  1.00  0.86           C  
ATOM   2967  H   THR A 204      26.812 -13.983  25.938  1.00  0.86           H  
ATOM   2968  HA  THR A 204      26.705 -13.754  22.950  1.00  0.86           H  
ATOM   2969  HB  THR A 204      26.024 -11.392  23.094  1.00  0.86           H  
ATOM   2970  HG1 THR A 204      26.921 -10.950  25.129  1.00  0.86           H  
ATOM   2971 1HG2 THR A 204      23.793 -11.779  23.881  1.00  0.86           H  
ATOM   2972 2HG2 THR A 204      24.447 -13.102  22.936  1.00  0.86           H  
ATOM   2973 3HG2 THR A 204      24.296 -13.249  24.657  1.00  0.86           H  
ATOM   2974  N   PRO A 205      28.923 -12.207  22.925  1.00  0.92           N  
ATOM   2975  CA  PRO A 205      30.210 -11.515  22.933  1.00  0.92           C  
ATOM   2976  C   PRO A 205      30.137 -10.175  23.690  1.00  0.92           C  
ATOM   2977  O   PRO A 205      29.077  -9.544  23.682  1.00  0.92           O  
ATOM   2978  CB  PRO A 205      30.478 -11.301  21.451  1.00  0.92           C  
ATOM   2979  CG  PRO A 205      29.617 -12.292  20.727  1.00  0.92           C  
ATOM   2980  CD  PRO A 205      28.371 -12.372  21.555  1.00  0.92           C  
ATOM   2981  HA  PRO A 205      30.954 -12.197  23.362  1.00  0.92           H  
ATOM   2982 1HB  PRO A 205      30.183 -10.321  21.223  1.00  0.92           H  
ATOM   2983 2HB  PRO A 205      31.551 -11.391  21.214  1.00  0.92           H  
ATOM   2984 1HG  PRO A 205      29.425 -11.951  19.697  1.00  0.92           H  
ATOM   2985 2HG  PRO A 205      30.149 -13.253  20.645  1.00  0.92           H  
ATOM   2986 1HD  PRO A 205      27.691 -11.544  21.305  1.00  0.92           H  
ATOM   2987 2HD  PRO A 205      27.916 -13.316  21.366  1.00  0.92           H  
ATOM   2988  N   PRO A 206      31.222  -9.699  24.329  1.00  1.00           N  
ATOM   2989  CA  PRO A 206      31.326  -8.406  24.995  1.00  1.00           C  
ATOM   2990  C   PRO A 206      31.425  -7.204  24.063  1.00  1.00           C  
ATOM   2991  O   PRO A 206      32.183  -7.207  23.087  1.00  1.00           O  
ATOM   2992  CB  PRO A 206      32.609  -8.582  25.813  1.00  1.00           C  
ATOM   2993  CG  PRO A 206      33.423  -9.588  25.037  1.00  1.00           C  
ATOM   2994  CD  PRO A 206      32.417 -10.515  24.420  1.00  1.00           C  
ATOM   2995  HA  PRO A 206      30.467  -8.272  25.655  1.00  1.00           H  
ATOM   2996 1HB  PRO A 206      33.121  -7.618  25.922  1.00  1.00           H  
ATOM   2997 2HB  PRO A 206      32.363  -8.923  26.830  1.00  1.00           H  
ATOM   2998 1HG  PRO A 206      34.035  -9.082  24.291  1.00  1.00           H  
ATOM   2999 2HG  PRO A 206      34.119 -10.110  25.711  1.00  1.00           H  
ATOM   3000 1HD  PRO A 206      32.765 -10.841  23.430  1.00  1.00           H  
ATOM   3001 2HD  PRO A 206      32.229 -11.324  25.092  1.00  1.00           H  
ATOM   3002  N   VAL A 207      30.814  -6.098  24.495  1.00  1.09           N  
ATOM   3003  CA  VAL A 207      30.833  -4.807  23.787  1.00  1.09           C  
ATOM   3004  C   VAL A 207      32.208  -4.145  23.783  1.00  1.09           C  
ATOM   3005  O   VAL A 207      32.478  -3.210  23.025  1.00  1.09           O  
ATOM   3006  CB  VAL A 207      29.764  -3.889  24.380  1.00  1.09           C  
ATOM   3007  CG1 VAL A 207      28.390  -4.536  24.182  1.00  1.09           C  
ATOM   3008  CG2 VAL A 207      30.052  -3.670  25.861  1.00  1.09           C  
ATOM   3009  H   VAL A 207      30.246  -6.163  25.331  1.00  1.09           H  
ATOM   3010  HA  VAL A 207      30.543  -4.985  22.759  1.00  1.09           H  
ATOM   3011  HB  VAL A 207      29.766  -2.932  23.853  1.00  1.09           H  
ATOM   3012 1HG1 VAL A 207      27.617  -3.897  24.597  1.00  1.09           H  
ATOM   3013 2HG1 VAL A 207      28.215  -4.676  23.109  1.00  1.09           H  
ATOM   3014 3HG1 VAL A 207      28.365  -5.500  24.683  1.00  1.09           H  
ATOM   3015 1HG2 VAL A 207      29.289  -3.018  26.285  1.00  1.09           H  
ATOM   3016 2HG2 VAL A 207      30.043  -4.628  26.379  1.00  1.09           H  
ATOM   3017 3HG2 VAL A 207      31.031  -3.204  25.979  1.00  1.09           H  
ATOM   3018  N   GLU A 208      33.097  -4.684  24.600  1.00  1.16           N  
ATOM   3019  CA  GLU A 208      34.473  -4.237  24.739  1.00  1.16           C  
ATOM   3020  C   GLU A 208      35.237  -4.405  23.428  1.00  1.16           C  
ATOM   3021  O   GLU A 208      36.238  -3.734  23.193  1.00  1.16           O  
ATOM   3022  CB  GLU A 208      35.161  -5.037  25.843  1.00  1.16           C  
ATOM   3023  CG  GLU A 208      34.609  -4.774  27.240  1.00  1.16           C  
ATOM   3024  CD  GLU A 208      35.285  -5.594  28.317  1.00  1.16           C  
ATOM   3025  OE1 GLU A 208      36.105  -6.419  27.989  1.00  1.16           O  
ATOM   3026  OE2 GLU A 208      34.976  -5.392  29.469  1.00  1.16           O  
ATOM   3027  H   GLU A 208      32.788  -5.454  25.173  1.00  1.16           H  
ATOM   3028  HA  GLU A 208      34.471  -3.179  25.006  1.00  1.16           H  
ATOM   3029 1HB  GLU A 208      35.065  -6.103  25.631  1.00  1.16           H  
ATOM   3030 2HB  GLU A 208      36.225  -4.802  25.851  1.00  1.16           H  
ATOM   3031 1HG  GLU A 208      34.730  -3.716  27.471  1.00  1.16           H  
ATOM   3032 2HG  GLU A 208      33.540  -4.996  27.235  1.00  1.16           H  
ATOM   3033  N   THR A 209      34.742  -5.300  22.570  1.00  1.20           N  
ATOM   3034  CA  THR A 209      35.371  -5.594  21.293  1.00  1.20           C  
ATOM   3035  C   THR A 209      34.853  -4.698  20.146  1.00  1.20           C  
ATOM   3036  O   THR A 209      35.192  -4.906  18.984  1.00  1.20           O  
ATOM   3037  CB  THR A 209      35.187  -7.080  20.946  1.00  1.20           C  
ATOM   3038  OG1 THR A 209      33.812  -7.390  20.868  1.00  1.20           O  
ATOM   3039  CG2 THR A 209      35.816  -7.943  21.997  1.00  1.20           C  
ATOM   3040  H   THR A 209      33.900  -5.824  22.820  1.00  1.20           H  
ATOM   3041  HA  THR A 209      36.444  -5.416  21.392  1.00  1.20           H  
ATOM   3042  HB  THR A 209      35.653  -7.283  19.987  1.00  1.20           H  
ATOM   3043  HG1 THR A 209      33.373  -7.241  21.738  1.00  1.20           H  
ATOM   3044 1HG2 THR A 209      35.679  -8.993  21.739  1.00  1.20           H  
ATOM   3045 2HG2 THR A 209      36.885  -7.715  22.057  1.00  1.20           H  
ATOM   3046 3HG2 THR A 209      35.347  -7.735  22.953  1.00  1.20           H  
ATOM   3047  N   GLY A 210      34.015  -3.697  20.452  1.00  1.20           N  
ATOM   3048  CA  GLY A 210      33.516  -2.799  19.403  1.00  1.20           C  
ATOM   3049  C   GLY A 210      32.165  -3.228  18.839  1.00  1.20           C  
ATOM   3050  O   GLY A 210      31.682  -2.682  17.852  1.00  1.20           O  
ATOM   3051  H   GLY A 210      33.717  -3.544  21.417  1.00  1.20           H  
ATOM   3052 1HA  GLY A 210      33.428  -1.799  19.821  1.00  1.20           H  
ATOM   3053 2HA  GLY A 210      34.245  -2.739  18.600  1.00  1.20           H  
ATOM   3054  N   ILE A 211      31.571  -4.202  19.488  1.00  1.16           N  
ATOM   3055  CA  ILE A 211      30.264  -4.756  19.162  1.00  1.16           C  
ATOM   3056  C   ILE A 211      29.180  -3.785  19.568  1.00  1.16           C  
ATOM   3057  O   ILE A 211      29.288  -3.154  20.617  1.00  1.16           O  
ATOM   3058  CB  ILE A 211      30.095  -6.102  19.844  1.00  1.16           C  
ATOM   3059  CG1 ILE A 211      31.059  -7.014  19.262  1.00  1.16           C  
ATOM   3060  CG2 ILE A 211      28.682  -6.624  19.783  1.00  1.16           C  
ATOM   3061  CD1 ILE A 211      31.104  -8.207  19.998  1.00  1.16           C  
ATOM   3062  H   ILE A 211      32.067  -4.588  20.277  1.00  1.16           H  
ATOM   3063  HA  ILE A 211      30.205  -4.903  18.085  1.00  1.16           H  
ATOM   3064  HB  ILE A 211      30.369  -6.006  20.871  1.00  1.16           H  
ATOM   3065 1HG1 ILE A 211      30.796  -7.240  18.227  1.00  1.16           H  
ATOM   3066 2HG1 ILE A 211      32.042  -6.550  19.275  1.00  1.16           H  
ATOM   3067 1HG2 ILE A 211      28.628  -7.584  20.297  1.00  1.16           H  
ATOM   3068 2HG2 ILE A 211      28.007  -5.920  20.266  1.00  1.16           H  
ATOM   3069 3HG2 ILE A 211      28.385  -6.753  18.757  1.00  1.16           H  
ATOM   3070 1HD1 ILE A 211      31.825  -8.856  19.587  1.00  1.16           H  
ATOM   3071 2HD1 ILE A 211      31.357  -8.007  21.016  1.00  1.16           H  
ATOM   3072 3HD1 ILE A 211      30.123  -8.642  19.944  1.00  1.16           H  
ATOM   3073  N   LEU A 212      28.177  -3.598  18.716  1.00  1.11           N  
ATOM   3074  CA  LEU A 212      27.128  -2.638  19.024  1.00  1.11           C  
ATOM   3075  C   LEU A 212      26.154  -3.204  20.068  1.00  1.11           C  
ATOM   3076  O   LEU A 212      25.580  -4.269  19.841  1.00  1.11           O  
ATOM   3077  CB  LEU A 212      26.348  -2.319  17.744  1.00  1.11           C  
ATOM   3078  CG  LEU A 212      26.998  -1.292  16.785  1.00  1.11           C  
ATOM   3079  CD1 LEU A 212      28.350  -1.807  16.343  1.00  1.11           C  
ATOM   3080  CD2 LEU A 212      26.117  -1.097  15.546  1.00  1.11           C  
ATOM   3081  H   LEU A 212      28.124  -4.169  17.862  1.00  1.11           H  
ATOM   3082  HA  LEU A 212      27.594  -1.724  19.353  1.00  1.11           H  
ATOM   3083 1HB  LEU A 212      26.208  -3.248  17.188  1.00  1.11           H  
ATOM   3084 2HB  LEU A 212      25.369  -1.935  18.029  1.00  1.11           H  
ATOM   3085  HG  LEU A 212      27.130  -0.342  17.307  1.00  1.11           H  
ATOM   3086 1HD1 LEU A 212      28.814  -1.084  15.675  1.00  1.11           H  
ATOM   3087 2HD1 LEU A 212      28.989  -1.966  17.190  1.00  1.11           H  
ATOM   3088 3HD1 LEU A 212      28.218  -2.753  15.823  1.00  1.11           H  
ATOM   3089 1HD2 LEU A 212      26.588  -0.374  14.881  1.00  1.11           H  
ATOM   3090 2HD2 LEU A 212      26.011  -2.052  15.028  1.00  1.11           H  
ATOM   3091 3HD2 LEU A 212      25.145  -0.745  15.823  1.00  1.11           H  
ATOM   3092  N   PRO A 213      25.975  -2.557  21.237  1.00  1.05           N  
ATOM   3093  CA  PRO A 213      25.043  -2.950  22.276  1.00  1.05           C  
ATOM   3094  C   PRO A 213      23.635  -2.901  21.715  1.00  1.05           C  
ATOM   3095  O   PRO A 213      23.339  -2.043  20.878  1.00  1.05           O  
ATOM   3096  CB  PRO A 213      25.228  -1.876  23.345  1.00  1.05           C  
ATOM   3097  CG  PRO A 213      26.593  -1.287  23.088  1.00  1.05           C  
ATOM   3098  CD  PRO A 213      26.773  -1.355  21.592  1.00  1.05           C  
ATOM   3099  HA  PRO A 213      25.296  -3.956  22.647  1.00  1.05           H  
ATOM   3100 1HB  PRO A 213      24.447  -1.129  23.230  1.00  1.05           H  
ATOM   3101 2HB  PRO A 213      25.124  -2.316  24.345  1.00  1.05           H  
ATOM   3102 1HG  PRO A 213      26.630  -0.254  23.462  1.00  1.05           H  
ATOM   3103 2HG  PRO A 213      27.369  -1.833  23.622  1.00  1.05           H  
ATOM   3104 1HD  PRO A 213      26.381  -0.454  21.092  1.00  1.05           H  
ATOM   3105 2HD  PRO A 213      27.835  -1.489  21.431  1.00  1.05           H  
ATOM   3106  N   GLY A 214      22.734  -3.736  22.206  1.00  1.01           N  
ATOM   3107  CA  GLY A 214      21.375  -3.616  21.710  1.00  1.01           C  
ATOM   3108  C   GLY A 214      20.324  -4.005  22.727  1.00  1.01           C  
ATOM   3109  O   GLY A 214      20.543  -4.853  23.599  1.00  1.01           O  
ATOM   3110  H   GLY A 214      22.982  -4.440  22.886  1.00  1.01           H  
ATOM   3111 1HA  GLY A 214      21.199  -2.588  21.396  1.00  1.01           H  
ATOM   3112 2HA  GLY A 214      21.268  -4.238  20.822  1.00  1.01           H  
ATOM   3113  N   THR A 215      19.165  -3.377  22.568  1.00  0.97           N  
ATOM   3114  CA  THR A 215      18.026  -3.590  23.433  1.00  0.97           C  
ATOM   3115  C   THR A 215      17.465  -4.984  23.310  1.00  0.97           C  
ATOM   3116  O   THR A 215      17.124  -5.595  24.313  1.00  0.97           O  
ATOM   3117  CB  THR A 215      16.938  -2.557  23.156  1.00  0.97           C  
ATOM   3118  OG1 THR A 215      17.446  -1.239  23.428  1.00  0.97           O  
ATOM   3119  CG2 THR A 215      15.732  -2.831  24.040  1.00  0.97           C  
ATOM   3120  H   THR A 215      19.080  -2.707  21.816  1.00  0.97           H  
ATOM   3121  HA  THR A 215      18.349  -3.457  24.462  1.00  0.97           H  
ATOM   3122  HB  THR A 215      16.632  -2.613  22.118  1.00  0.97           H  
ATOM   3123  HG1 THR A 215      16.755  -0.590  23.230  1.00  0.97           H  
ATOM   3124 1HG2 THR A 215      14.975  -2.097  23.844  1.00  0.97           H  
ATOM   3125 2HG2 THR A 215      15.341  -3.822  23.820  1.00  0.97           H  
ATOM   3126 3HG2 THR A 215      16.023  -2.778  25.087  1.00  0.97           H  
ATOM   3127  N   THR A 216      17.365  -5.489  22.090  1.00  0.93           N  
ATOM   3128  CA  THR A 216      16.774  -6.800  21.876  1.00  0.93           C  
ATOM   3129  C   THR A 216      17.546  -7.838  22.706  1.00  0.93           C  
ATOM   3130  O   THR A 216      16.946  -8.668  23.395  1.00  0.93           O  
ATOM   3131  CB  THR A 216      16.790  -7.138  20.372  1.00  0.93           C  
ATOM   3132  OG1 THR A 216      16.077  -6.134  19.662  1.00  0.93           O  
ATOM   3133  CG2 THR A 216      16.089  -8.405  20.104  1.00  0.93           C  
ATOM   3134  H   THR A 216      17.679  -4.943  21.304  1.00  0.93           H  
ATOM   3135  HA  THR A 216      15.739  -6.785  22.220  1.00  0.93           H  
ATOM   3136  HB  THR A 216      17.818  -7.203  20.013  1.00  0.93           H  
ATOM   3137  HG1 THR A 216      15.718  -6.523  18.838  1.00  0.93           H  
ATOM   3138 1HG2 THR A 216      16.098  -8.614  19.035  1.00  0.93           H  
ATOM   3139 2HG2 THR A 216      16.544  -9.195  20.618  1.00  0.93           H  
ATOM   3140 3HG2 THR A 216      15.073  -8.294  20.442  1.00  0.93           H  
ATOM   3141  N   GLN A 217      18.882  -7.763  22.666  1.00  0.91           N  
ATOM   3142  CA  GLN A 217      19.729  -8.659  23.447  1.00  0.91           C  
ATOM   3143  C   GLN A 217      19.494  -8.482  24.938  1.00  0.91           C  
ATOM   3144  O   GLN A 217      19.341  -9.465  25.671  1.00  0.91           O  
ATOM   3145  CB  GLN A 217      21.196  -8.388  23.161  1.00  0.91           C  
ATOM   3146  CG  GLN A 217      22.152  -9.302  23.883  1.00  0.91           C  
ATOM   3147  CD  GLN A 217      23.605  -9.002  23.535  1.00  0.91           C  
ATOM   3148  OE1 GLN A 217      23.974  -8.858  22.358  1.00  0.91           O  
ATOM   3149  NE2 GLN A 217      24.438  -8.891  24.561  1.00  0.91           N  
ATOM   3150  H   GLN A 217      19.312  -7.056  22.090  1.00  0.91           H  
ATOM   3151  HA  GLN A 217      19.492  -9.686  23.185  1.00  0.91           H  
ATOM   3152 1HB  GLN A 217      21.361  -8.446  22.119  1.00  0.91           H  
ATOM   3153 2HB  GLN A 217      21.433  -7.367  23.464  1.00  0.91           H  
ATOM   3154 1HG  GLN A 217      22.021  -9.175  24.960  1.00  0.91           H  
ATOM   3155 2HG  GLN A 217      21.931 -10.329  23.598  1.00  0.91           H  
ATOM   3156 1HE2 GLN A 217      25.408  -8.695  24.406  1.00  0.91           H  
ATOM   3157 2HE2 GLN A 217      24.100  -9.012  25.494  1.00  0.91           H  
ATOM   3158  N   ALA A 218      19.458  -7.222  25.389  1.00  0.89           N  
ATOM   3159  CA  ALA A 218      19.242  -6.930  26.798  1.00  0.89           C  
ATOM   3160  C   ALA A 218      17.900  -7.483  27.275  1.00  0.89           C  
ATOM   3161  O   ALA A 218      17.783  -7.992  28.400  1.00  0.89           O  
ATOM   3162  CB  ALA A 218      19.303  -5.429  27.026  1.00  0.89           C  
ATOM   3163  H   ALA A 218      19.602  -6.443  24.742  1.00  0.89           H  
ATOM   3164  HA  ALA A 218      20.033  -7.416  27.370  1.00  0.89           H  
ATOM   3165 1HB  ALA A 218      19.167  -5.215  28.083  1.00  0.89           H  
ATOM   3166 2HB  ALA A 218      20.270  -5.054  26.694  1.00  0.89           H  
ATOM   3167 3HB  ALA A 218      18.513  -4.950  26.453  1.00  0.89           H  
ATOM   3168  N   ARG A 219      16.883  -7.406  26.411  1.00  0.88           N  
ATOM   3169  CA  ARG A 219      15.564  -7.896  26.767  1.00  0.88           C  
ATOM   3170  C   ARG A 219      15.579  -9.411  26.843  1.00  0.88           C  
ATOM   3171  O   ARG A 219      14.995  -9.985  27.766  1.00  0.88           O  
ATOM   3172  CB  ARG A 219      14.519  -7.451  25.759  1.00  0.88           C  
ATOM   3173  CG  ARG A 219      14.230  -5.958  25.714  1.00  0.88           C  
ATOM   3174  CD  ARG A 219      13.643  -5.421  26.963  1.00  0.88           C  
ATOM   3175  NE  ARG A 219      13.181  -4.035  26.781  1.00  0.88           N  
ATOM   3176  CZ  ARG A 219      13.045  -3.123  27.761  1.00  0.88           C  
ATOM   3177  NH1 ARG A 219      13.370  -3.420  29.005  1.00  0.88           N  
ATOM   3178  NH2 ARG A 219      12.583  -1.925  27.466  1.00  0.88           N  
ATOM   3179  H   ARG A 219      17.024  -6.963  25.506  1.00  0.88           H  
ATOM   3180  HA  ARG A 219      15.295  -7.496  27.741  1.00  0.88           H  
ATOM   3181 1HB  ARG A 219      14.850  -7.736  24.762  1.00  0.88           H  
ATOM   3182 2HB  ARG A 219      13.581  -7.970  25.950  1.00  0.88           H  
ATOM   3183 1HG  ARG A 219      15.158  -5.441  25.601  1.00  0.88           H  
ATOM   3184 2HG  ARG A 219      13.598  -5.734  24.873  1.00  0.88           H  
ATOM   3185 1HD  ARG A 219      12.791  -6.029  27.259  1.00  0.88           H  
ATOM   3186 2HD  ARG A 219      14.396  -5.432  27.751  1.00  0.88           H  
ATOM   3187  HE  ARG A 219      12.877  -3.756  25.837  1.00  0.88           H  
ATOM   3188 1HH1 ARG A 219      13.724  -4.340  29.231  1.00  0.88           H  
ATOM   3189 2HH1 ARG A 219      13.263  -2.729  29.734  1.00  0.88           H  
ATOM   3190 1HH2 ARG A 219      12.336  -1.712  26.506  1.00  0.88           H  
ATOM   3191 2HH2 ARG A 219      12.470  -1.230  28.186  1.00  0.88           H  
ATOM   3192  N   LEU A 220      16.303 -10.069  25.927  1.00  0.88           N  
ATOM   3193  CA  LEU A 220      16.391 -11.518  25.990  1.00  0.88           C  
ATOM   3194  C   LEU A 220      17.071 -11.952  27.267  1.00  0.88           C  
ATOM   3195  O   LEU A 220      16.573 -12.837  27.965  1.00  0.88           O  
ATOM   3196  CB  LEU A 220      17.133 -12.136  24.806  1.00  0.88           C  
ATOM   3197  CG  LEU A 220      17.280 -13.661  24.975  1.00  0.88           C  
ATOM   3198  CD1 LEU A 220      15.873 -14.286  25.122  1.00  0.88           C  
ATOM   3199  CD2 LEU A 220      18.040 -14.255  23.777  1.00  0.88           C  
ATOM   3200  H   LEU A 220      16.761  -9.559  25.171  1.00  0.88           H  
ATOM   3201  HA  LEU A 220      15.379 -11.919  25.991  1.00  0.88           H  
ATOM   3202 1HB  LEU A 220      16.581 -11.936  23.896  1.00  0.88           H  
ATOM   3203 2HB  LEU A 220      18.126 -11.687  24.730  1.00  0.88           H  
ATOM   3204  HG  LEU A 220      17.836 -13.860  25.889  1.00  0.88           H  
ATOM   3205 1HD1 LEU A 220      15.960 -15.359  25.273  1.00  0.88           H  
ATOM   3206 2HD1 LEU A 220      15.371 -13.845  25.985  1.00  0.88           H  
ATOM   3207 3HD1 LEU A 220      15.282 -14.091  24.229  1.00  0.88           H  
ATOM   3208 1HD2 LEU A 220      18.157 -15.332  23.910  1.00  0.88           H  
ATOM   3209 2HD2 LEU A 220      17.486 -14.068  22.865  1.00  0.88           H  
ATOM   3210 3HD2 LEU A 220      19.017 -13.787  23.715  1.00  0.88           H  
ATOM   3211  N   PHE A 221      18.203 -11.330  27.593  1.00  0.88           N  
ATOM   3212  CA  PHE A 221      18.896 -11.680  28.820  1.00  0.88           C  
ATOM   3213  C   PHE A 221      18.037 -11.453  30.049  1.00  0.88           C  
ATOM   3214  O   PHE A 221      18.044 -12.270  30.968  1.00  0.88           O  
ATOM   3215  CB  PHE A 221      20.188 -10.894  28.976  1.00  0.88           C  
ATOM   3216  CG  PHE A 221      21.386 -11.490  28.317  1.00  0.88           C  
ATOM   3217  CD1 PHE A 221      21.526 -12.872  28.193  1.00  0.88           C  
ATOM   3218  CD2 PHE A 221      22.409 -10.683  27.873  1.00  0.88           C  
ATOM   3219  CE1 PHE A 221      22.678 -13.414  27.660  1.00  0.88           C  
ATOM   3220  CE2 PHE A 221      23.543 -11.236  27.339  1.00  0.88           C  
ATOM   3221  CZ  PHE A 221      23.678 -12.598  27.248  1.00  0.88           C  
ATOM   3222  H   PHE A 221      18.578 -10.607  26.975  1.00  0.88           H  
ATOM   3223  HA  PHE A 221      19.145 -12.739  28.773  1.00  0.88           H  
ATOM   3224 1HB  PHE A 221      20.037  -9.892  28.565  1.00  0.88           H  
ATOM   3225 2HB  PHE A 221      20.409 -10.776  30.036  1.00  0.88           H  
ATOM   3226  HD1 PHE A 221      20.728 -13.523  28.544  1.00  0.88           H  
ATOM   3227  HD2 PHE A 221      22.315  -9.600  27.965  1.00  0.88           H  
ATOM   3228  HE1 PHE A 221      22.803 -14.480  27.582  1.00  0.88           H  
ATOM   3229  HE2 PHE A 221      24.344 -10.598  26.998  1.00  0.88           H  
ATOM   3230  HZ  PHE A 221      24.593 -13.024  26.843  1.00  0.88           H  
ATOM   3231  N   THR A 222      17.280 -10.354  30.071  1.00  0.90           N  
ATOM   3232  CA  THR A 222      16.424 -10.085  31.211  1.00  0.90           C  
ATOM   3233  C   THR A 222      15.371 -11.182  31.323  1.00  0.90           C  
ATOM   3234  O   THR A 222      15.189 -11.781  32.388  1.00  0.90           O  
ATOM   3235  CB  THR A 222      15.729  -8.725  31.046  1.00  0.90           C  
ATOM   3236  OG1 THR A 222      16.724  -7.684  30.971  1.00  0.90           O  
ATOM   3237  CG2 THR A 222      14.794  -8.465  32.216  1.00  0.90           C  
ATOM   3238  H   THR A 222      17.318  -9.680  29.307  1.00  0.90           H  
ATOM   3239  HA  THR A 222      17.029 -10.084  32.115  1.00  0.90           H  
ATOM   3240  HB  THR A 222      15.153  -8.726  30.121  1.00  0.90           H  
ATOM   3241  HG1 THR A 222      17.255  -7.809  30.144  1.00  0.90           H  
ATOM   3242 1HG2 THR A 222      14.308  -7.500  32.079  1.00  0.90           H  
ATOM   3243 2HG2 THR A 222      14.039  -9.251  32.257  1.00  0.90           H  
ATOM   3244 3HG2 THR A 222      15.362  -8.457  33.144  1.00  0.90           H  
ATOM   3245  N   ALA A 223      14.712 -11.485  30.210  1.00  0.94           N  
ATOM   3246  CA  ALA A 223      13.682 -12.507  30.167  1.00  0.94           C  
ATOM   3247  C   ALA A 223      14.229 -13.869  30.557  1.00  0.94           C  
ATOM   3248  O   ALA A 223      13.569 -14.642  31.246  1.00  0.94           O  
ATOM   3249  CB  ALA A 223      13.104 -12.568  28.785  1.00  0.94           C  
ATOM   3250  H   ALA A 223      14.916 -10.970  29.353  1.00  0.94           H  
ATOM   3251  HA  ALA A 223      12.901 -12.236  30.872  1.00  0.94           H  
ATOM   3252 1HB  ALA A 223      12.316 -13.310  28.759  1.00  0.94           H  
ATOM   3253 2HB  ALA A 223      12.695 -11.595  28.511  1.00  0.94           H  
ATOM   3254 3HB  ALA A 223      13.890 -12.832  28.082  1.00  0.94           H  
ATOM   3255  N   ALA A 224      15.472 -14.130  30.170  1.00  0.99           N  
ATOM   3256  CA  ALA A 224      16.143 -15.380  30.454  1.00  0.99           C  
ATOM   3257  C   ALA A 224      16.655 -15.423  31.885  1.00  0.99           C  
ATOM   3258  O   ALA A 224      17.232 -16.418  32.300  1.00  0.99           O  
ATOM   3259  CB  ALA A 224      17.290 -15.573  29.491  1.00  0.99           C  
ATOM   3260  H   ALA A 224      15.964 -13.451  29.595  1.00  0.99           H  
ATOM   3261  HA  ALA A 224      15.421 -16.188  30.333  1.00  0.99           H  
ATOM   3262 1HB  ALA A 224      17.777 -16.521  29.689  1.00  0.99           H  
ATOM   3263 2HB  ALA A 224      16.907 -15.560  28.472  1.00  0.99           H  
ATOM   3264 3HB  ALA A 224      17.996 -14.760  29.624  1.00  0.99           H  
ATOM   3265  N   ALA A 225      16.524 -14.327  32.629  1.00  1.03           N  
ATOM   3266  CA  ALA A 225      16.908 -14.318  34.027  1.00  1.03           C  
ATOM   3267  C   ALA A 225      15.630 -14.444  34.870  1.00  1.03           C  
ATOM   3268  O   ALA A 225      15.652 -14.990  35.978  1.00  1.03           O  
ATOM   3269  CB  ALA A 225      17.687 -13.062  34.366  1.00  1.03           C  
ATOM   3270  H   ALA A 225      16.092 -13.493  32.252  1.00  1.03           H  
ATOM   3271  HA  ALA A 225      17.535 -15.187  34.226  1.00  1.03           H  
ATOM   3272 1HB  ALA A 225      17.970 -13.082  35.420  1.00  1.03           H  
ATOM   3273 2HB  ALA A 225      18.584 -13.016  33.746  1.00  1.03           H  
ATOM   3274 3HB  ALA A 225      17.068 -12.191  34.173  1.00  1.03           H  
ATOM   3275  N   ALA A 226      14.518 -13.917  34.323  1.00  1.05           N  
ATOM   3276  CA  ALA A 226      13.196 -13.875  34.960  1.00  1.05           C  
ATOM   3277  C   ALA A 226      12.645 -15.263  35.314  1.00  1.05           C  
ATOM   3278  O   ALA A 226      11.945 -15.421  36.314  1.00  1.05           O  
ATOM   3279  CB  ALA A 226      12.216 -13.173  34.044  1.00  1.05           C  
ATOM   3280  H   ALA A 226      14.604 -13.477  33.411  1.00  1.05           H  
ATOM   3281  HA  ALA A 226      13.293 -13.305  35.881  1.00  1.05           H  
ATOM   3282 1HB  ALA A 226      11.248 -13.104  34.538  1.00  1.05           H  
ATOM   3283 2HB  ALA A 226      12.587 -12.173  33.817  1.00  1.05           H  
ATOM   3284 3HB  ALA A 226      12.116 -13.742  33.125  1.00  1.05           H  
ATOM   3285  N   ASP A 227      12.953 -16.265  34.491  1.00  1.04           N  
ATOM   3286  CA  ASP A 227      12.967 -17.651  34.026  1.00  1.04           C  
ATOM   3287  C   ASP A 227      14.431 -17.957  34.145  1.00  1.04           C  
ATOM   3288  O   ASP A 227      15.170 -17.661  33.223  1.00  1.04           O  
ATOM   3289  CB  ASP A 227      12.508 -17.789  32.565  1.00  1.04           C  
ATOM   3290  CG  ASP A 227      12.378 -19.262  32.071  1.00  1.04           C  
ATOM   3291  OD1 ASP A 227      12.773 -20.159  32.773  1.00  1.04           O  
ATOM   3292  OD2 ASP A 227      11.869 -19.456  30.980  1.00  1.04           O  
ATOM   3293  H   ASP A 227      12.402 -16.720  35.200  1.00  1.04           H  
ATOM   3294  HA  ASP A 227      12.390 -18.294  34.691  1.00  1.04           H  
ATOM   3295 1HB  ASP A 227      11.550 -17.287  32.441  1.00  1.04           H  
ATOM   3296 2HB  ASP A 227      13.226 -17.269  31.921  1.00  1.04           H  
ATOM   3297  N   GLY A 228      14.862 -18.505  35.274  1.00  1.01           N  
ATOM   3298  CA  GLY A 228      16.285 -18.485  35.614  1.00  1.01           C  
ATOM   3299  C   GLY A 228      17.265 -19.325  34.804  1.00  1.01           C  
ATOM   3300  O   GLY A 228      17.873 -20.260  35.331  1.00  1.01           O  
ATOM   3301  H   GLY A 228      14.194 -18.832  35.955  1.00  1.01           H  
ATOM   3302 1HA  GLY A 228      16.616 -17.447  35.553  1.00  1.01           H  
ATOM   3303 2HA  GLY A 228      16.387 -18.756  36.663  1.00  1.01           H  
ATOM   3304  N   TRP A 229      17.431 -18.997  33.532  1.00  0.96           N  
ATOM   3305  CA  TRP A 229      18.455 -19.634  32.743  1.00  0.96           C  
ATOM   3306  C   TRP A 229      19.737 -18.949  33.172  1.00  0.96           C  
ATOM   3307  O   TRP A 229      19.710 -17.757  33.463  1.00  0.96           O  
ATOM   3308  CB  TRP A 229      18.281 -19.397  31.254  1.00  0.96           C  
ATOM   3309  CG  TRP A 229      17.114 -20.032  30.648  1.00  0.96           C  
ATOM   3310  CD1 TRP A 229      16.033 -20.587  31.258  1.00  0.96           C  
ATOM   3311  CD2 TRP A 229      16.928 -20.220  29.246  1.00  0.96           C  
ATOM   3312  NE1 TRP A 229      15.187 -21.101  30.317  1.00  0.96           N  
ATOM   3313  CE2 TRP A 229      15.735 -20.885  29.076  1.00  0.96           C  
ATOM   3314  CE3 TRP A 229      17.681 -19.888  28.144  1.00  0.96           C  
ATOM   3315  CZ2 TRP A 229      15.281 -21.227  27.832  1.00  0.96           C  
ATOM   3316  CZ3 TRP A 229      17.226 -20.214  26.893  1.00  0.96           C  
ATOM   3317  CH2 TRP A 229      16.050 -20.868  26.744  1.00  0.96           C  
ATOM   3318  H   TRP A 229      16.885 -18.227  33.139  1.00  0.96           H  
ATOM   3319  HA  TRP A 229      18.468 -20.698  32.950  1.00  0.96           H  
ATOM   3320 1HB  TRP A 229      18.226 -18.337  31.069  1.00  0.96           H  
ATOM   3321 2HB  TRP A 229      19.171 -19.760  30.733  1.00  0.96           H  
ATOM   3322  HD1 TRP A 229      15.860 -20.617  32.335  1.00  0.96           H  
ATOM   3323  HE1 TRP A 229      14.305 -21.560  30.521  1.00  0.96           H  
ATOM   3324  HE3 TRP A 229      18.609 -19.387  28.291  1.00  0.96           H  
ATOM   3325  HZ2 TRP A 229      14.374 -21.761  27.692  1.00  0.96           H  
ATOM   3326  HZ3 TRP A 229      17.832 -19.948  26.033  1.00  0.96           H  
ATOM   3327  HH2 TRP A 229      15.712 -21.125  25.755  1.00  0.96           H  
ATOM   3328  N   PRO A 230      20.868 -19.605  33.301  1.00  0.91           N  
ATOM   3329  CA  PRO A 230      22.100 -18.895  33.480  1.00  0.91           C  
ATOM   3330  C   PRO A 230      22.308 -18.011  32.247  1.00  0.91           C  
ATOM   3331  O   PRO A 230      21.998 -18.441  31.125  1.00  0.91           O  
ATOM   3332  CB  PRO A 230      23.114 -20.020  33.612  1.00  0.91           C  
ATOM   3333  CG  PRO A 230      22.298 -21.230  34.062  1.00  0.91           C  
ATOM   3334  CD  PRO A 230      20.945 -21.059  33.377  1.00  0.91           C  
ATOM   3335  HA  PRO A 230      22.045 -18.286  34.398  1.00  0.91           H  
ATOM   3336 1HB  PRO A 230      23.599 -20.191  32.669  1.00  0.91           H  
ATOM   3337 2HB  PRO A 230      23.898 -19.739  34.326  1.00  0.91           H  
ATOM   3338 1HG  PRO A 230      22.812 -22.157  33.753  1.00  0.91           H  
ATOM   3339 2HG  PRO A 230      22.224 -21.255  35.160  1.00  0.91           H  
ATOM   3340 1HD  PRO A 230      20.936 -21.509  32.367  1.00  0.91           H  
ATOM   3341 2HD  PRO A 230      20.166 -21.469  34.038  1.00  0.91           H  
ATOM   3342  N   THR A 231      22.857 -16.822  32.446  1.00  0.88           N  
ATOM   3343  CA  THR A 231      23.168 -15.923  31.339  1.00  0.88           C  
ATOM   3344  C   THR A 231      24.595 -15.416  31.505  1.00  0.88           C  
ATOM   3345  O   THR A 231      25.065 -15.273  32.637  1.00  0.88           O  
ATOM   3346  CB  THR A 231      22.187 -14.720  31.308  1.00  0.88           C  
ATOM   3347  OG1 THR A 231      22.313 -13.978  32.532  1.00  0.88           O  
ATOM   3348  CG2 THR A 231      20.703 -15.162  31.117  1.00  0.88           C  
ATOM   3349  H   THR A 231      23.069 -16.528  33.388  1.00  0.88           H  
ATOM   3350  HA  THR A 231      23.104 -16.466  30.396  1.00  0.88           H  
ATOM   3351  HB  THR A 231      22.473 -14.079  30.495  1.00  0.88           H  
ATOM   3352  HG1 THR A 231      21.671 -13.264  32.539  1.00  0.88           H  
ATOM   3353 1HG2 THR A 231      20.057 -14.278  31.089  1.00  0.88           H  
ATOM   3354 2HG2 THR A 231      20.604 -15.712  30.183  1.00  0.88           H  
ATOM   3355 3HG2 THR A 231      20.391 -15.800  31.940  1.00  0.88           H  
ATOM   3356  N   SER A 232      25.259 -15.072  30.401  1.00  0.86           N  
ATOM   3357  CA  SER A 232      26.603 -14.514  30.487  1.00  0.86           C  
ATOM   3358  C   SER A 232      27.046 -13.734  29.252  1.00  0.86           C  
ATOM   3359  O   SER A 232      26.673 -14.056  28.124  1.00  0.86           O  
ATOM   3360  CB  SER A 232      27.600 -15.636  30.715  1.00  0.86           C  
ATOM   3361  OG  SER A 232      28.904 -15.136  30.839  1.00  0.86           O  
ATOM   3362  H   SER A 232      24.842 -15.272  29.496  1.00  0.86           H  
ATOM   3363  HA  SER A 232      26.632 -13.835  31.341  1.00  0.86           H  
ATOM   3364 1HB  SER A 232      27.334 -16.196  31.610  1.00  0.86           H  
ATOM   3365 2HB  SER A 232      27.553 -16.327  29.871  1.00  0.86           H  
ATOM   3366  HG  SER A 232      29.049 -14.578  30.068  1.00  0.86           H  
ATOM   3367  N   VAL A 233      27.879 -12.727  29.474  1.00  0.87           N  
ATOM   3368  CA  VAL A 233      28.503 -12.059  28.347  1.00  0.87           C  
ATOM   3369  C   VAL A 233      29.950 -12.509  28.343  1.00  0.87           C  
ATOM   3370  O   VAL A 233      30.677 -12.315  29.319  1.00  0.87           O  
ATOM   3371  CB  VAL A 233      28.380 -10.541  28.441  1.00  0.87           C  
ATOM   3372  CG1 VAL A 233      29.057  -9.920  27.269  1.00  0.87           C  
ATOM   3373  CG2 VAL A 233      26.924 -10.168  28.463  1.00  0.87           C  
ATOM   3374  H   VAL A 233      28.117 -12.463  30.421  1.00  0.87           H  
ATOM   3375  HA  VAL A 233      28.026 -12.379  27.423  1.00  0.87           H  
ATOM   3376  HB  VAL A 233      28.874 -10.189  29.344  1.00  0.87           H  
ATOM   3377 1HG1 VAL A 233      28.970  -8.840  27.340  1.00  0.87           H  
ATOM   3378 2HG1 VAL A 233      30.107 -10.208  27.263  1.00  0.87           H  
ATOM   3379 3HG1 VAL A 233      28.584 -10.266  26.350  1.00  0.87           H  
ATOM   3380 1HG2 VAL A 233      26.823  -9.087  28.521  1.00  0.87           H  
ATOM   3381 2HG2 VAL A 233      26.474 -10.529  27.552  1.00  0.87           H  
ATOM   3382 3HG2 VAL A 233      26.434 -10.626  29.322  1.00  0.87           H  
ATOM   3383  N   THR A 234      30.314 -13.205  27.288  1.00  0.88           N  
ATOM   3384  CA  THR A 234      31.602 -13.842  27.161  1.00  0.88           C  
ATOM   3385  C   THR A 234      32.069 -13.883  25.730  1.00  0.88           C  
ATOM   3386  O   THR A 234      31.262 -14.060  24.824  1.00  0.88           O  
ATOM   3387  CB  THR A 234      31.480 -15.308  27.602  1.00  0.88           C  
ATOM   3388  OG1 THR A 234      32.765 -15.961  27.546  1.00  0.88           O  
ATOM   3389  CG2 THR A 234      30.508 -16.011  26.655  1.00  0.88           C  
ATOM   3390  H   THR A 234      29.656 -13.265  26.522  1.00  0.88           H  
ATOM   3391  HA  THR A 234      32.301 -13.297  27.785  1.00  0.88           H  
ATOM   3392  HB  THR A 234      31.098 -15.357  28.622  1.00  0.88           H  
ATOM   3393  HG1 THR A 234      33.063 -16.030  26.593  1.00  0.88           H  
ATOM   3394 1HG2 THR A 234      30.408 -17.051  26.950  1.00  0.88           H  
ATOM   3395 2HG2 THR A 234      29.534 -15.520  26.702  1.00  0.88           H  
ATOM   3396 3HG2 THR A 234      30.893 -15.961  25.637  1.00  0.88           H  
ATOM   3397  N   PRO A 235      33.361 -13.804  25.467  1.00  0.89           N  
ATOM   3398  CA  PRO A 235      33.879 -14.039  24.168  1.00  0.89           C  
ATOM   3399  C   PRO A 235      33.697 -15.515  23.958  1.00  0.89           C  
ATOM   3400  O   PRO A 235      33.593 -16.281  24.925  1.00  0.89           O  
ATOM   3401  CB  PRO A 235      35.334 -13.585  24.267  1.00  0.89           C  
ATOM   3402  CG  PRO A 235      35.675 -13.748  25.739  1.00  0.89           C  
ATOM   3403  CD  PRO A 235      34.373 -13.433  26.481  1.00  0.89           C  
ATOM   3404  HA  PRO A 235      33.311 -13.459  23.423  1.00  0.89           H  
ATOM   3405 1HB  PRO A 235      35.965 -14.209  23.617  1.00  0.89           H  
ATOM   3406 2HB  PRO A 235      35.431 -12.547  23.914  1.00  0.89           H  
ATOM   3407 1HG  PRO A 235      36.030 -14.772  25.927  1.00  0.89           H  
ATOM   3408 2HG  PRO A 235      36.499 -13.072  26.015  1.00  0.89           H  
ATOM   3409 1HD  PRO A 235      34.328 -14.067  27.372  1.00  0.89           H  
ATOM   3410 2HD  PRO A 235      34.307 -12.363  26.727  1.00  0.89           H  
ATOM   3411  N   GLY A 236      33.676 -15.905  22.716  1.00  0.89           N  
ATOM   3412  CA  GLY A 236      33.577 -17.291  22.328  1.00  0.89           C  
ATOM   3413  C   GLY A 236      33.951 -17.327  20.882  1.00  0.89           C  
ATOM   3414  O   GLY A 236      34.176 -16.271  20.293  1.00  0.89           O  
ATOM   3415  H   GLY A 236      33.740 -15.207  21.991  1.00  0.89           H  
ATOM   3416 1HA  GLY A 236      34.255 -17.911  22.916  1.00  0.89           H  
ATOM   3417 2HA  GLY A 236      32.565 -17.665  22.468  1.00  0.89           H  
ATOM   3418  N   THR A 237      34.005 -18.512  20.322  1.00  0.89           N  
ATOM   3419  CA  THR A 237      34.474 -18.723  18.970  1.00  0.89           C  
ATOM   3420  C   THR A 237      33.479 -19.348  18.018  1.00  0.89           C  
ATOM   3421  O   THR A 237      32.403 -19.807  18.401  1.00  0.89           O  
ATOM   3422  CB  THR A 237      35.732 -19.606  19.039  1.00  0.89           C  
ATOM   3423  OG1 THR A 237      35.371 -20.895  19.582  1.00  0.89           O  
ATOM   3424  CG2 THR A 237      36.800 -18.956  19.916  1.00  0.89           C  
ATOM   3425  H   THR A 237      33.778 -19.330  20.889  1.00  0.89           H  
ATOM   3426  HA  THR A 237      34.746 -17.761  18.556  1.00  0.89           H  
ATOM   3427  HB  THR A 237      36.135 -19.744  18.040  1.00  0.89           H  
ATOM   3428  HG1 THR A 237      34.873 -20.781  20.442  1.00  0.89           H  
ATOM   3429 1HG2 THR A 237      37.679 -19.595  19.946  1.00  0.89           H  
ATOM   3430 2HG2 THR A 237      37.074 -17.990  19.501  1.00  0.89           H  
ATOM   3431 3HG2 THR A 237      36.421 -18.821  20.924  1.00  0.89           H  
ATOM   3432  N   VAL A 238      33.888 -19.445  16.771  1.00  0.89           N  
ATOM   3433  CA  VAL A 238      33.050 -20.056  15.749  1.00  0.89           C  
ATOM   3434  C   VAL A 238      32.687 -21.482  16.176  1.00  0.89           C  
ATOM   3435  O   VAL A 238      31.540 -21.918  16.027  1.00  0.89           O  
ATOM   3436  CB  VAL A 238      33.779 -20.013  14.418  1.00  0.89           C  
ATOM   3437  CG1 VAL A 238      33.013 -20.773  13.375  1.00  0.89           C  
ATOM   3438  CG2 VAL A 238      33.971 -18.585  14.061  1.00  0.89           C  
ATOM   3439  H   VAL A 238      34.789 -19.017  16.540  1.00  0.89           H  
ATOM   3440  HA  VAL A 238      32.132 -19.496  15.648  1.00  0.89           H  
ATOM   3441  HB  VAL A 238      34.752 -20.497  14.519  1.00  0.89           H  
ATOM   3442 1HG1 VAL A 238      33.550 -20.738  12.427  1.00  0.89           H  
ATOM   3443 2HG1 VAL A 238      32.912 -21.796  13.691  1.00  0.89           H  
ATOM   3444 3HG1 VAL A 238      32.023 -20.327  13.244  1.00  0.89           H  
ATOM   3445 1HG2 VAL A 238      34.510 -18.519  13.120  1.00  0.89           H  
ATOM   3446 2HG2 VAL A 238      32.997 -18.108  13.972  1.00  0.89           H  
ATOM   3447 3HG2 VAL A 238      34.545 -18.093  14.852  1.00  0.89           H  
ATOM   3448  N   ASP A 239      33.654 -22.184  16.760  1.00  0.88           N  
ATOM   3449  CA  ASP A 239      33.458 -23.538  17.268  1.00  0.88           C  
ATOM   3450  C   ASP A 239      32.381 -23.601  18.368  1.00  0.88           C  
ATOM   3451  O   ASP A 239      31.791 -24.660  18.591  1.00  0.88           O  
ATOM   3452  CB  ASP A 239      34.772 -24.107  17.805  1.00  0.88           C  
ATOM   3453  CG  ASP A 239      35.786 -24.458  16.698  1.00  0.88           C  
ATOM   3454  OD1 ASP A 239      35.409 -24.472  15.548  1.00  0.88           O  
ATOM   3455  OD2 ASP A 239      36.922 -24.719  17.021  1.00  0.88           O  
ATOM   3456  H   ASP A 239      34.562 -21.753  16.866  1.00  0.88           H  
ATOM   3457  HA  ASP A 239      33.132 -24.165  16.440  1.00  0.88           H  
ATOM   3458 1HB  ASP A 239      35.226 -23.380  18.484  1.00  0.88           H  
ATOM   3459 2HB  ASP A 239      34.564 -25.005  18.386  1.00  0.88           H  
ATOM   3460  N   ASP A 240      32.118 -22.476  19.048  1.00  0.89           N  
ATOM   3461  CA  ASP A 240      31.130 -22.419  20.117  1.00  0.89           C  
ATOM   3462  C   ASP A 240      29.767 -22.256  19.483  1.00  0.89           C  
ATOM   3463  O   ASP A 240      28.763 -22.707  20.031  1.00  0.89           O  
ATOM   3464  CB  ASP A 240      31.420 -21.292  21.123  1.00  0.89           C  
ATOM   3465  CG  ASP A 240      32.712 -21.551  21.945  1.00  0.89           C  
ATOM   3466  OD1 ASP A 240      32.736 -22.500  22.696  1.00  0.89           O  
ATOM   3467  OD2 ASP A 240      33.663 -20.790  21.809  1.00  0.89           O  
ATOM   3468  H   ASP A 240      32.583 -21.613  18.802  1.00  0.89           H  
ATOM   3469  HA  ASP A 240      31.147 -23.360  20.661  1.00  0.89           H  
ATOM   3470 1HB  ASP A 240      31.499 -20.340  20.603  1.00  0.89           H  
ATOM   3471 2HB  ASP A 240      30.580 -21.206  21.811  1.00  0.89           H  
ATOM   3472  N   LEU A 241      29.709 -21.621  18.308  1.00  0.89           N  
ATOM   3473  CA  LEU A 241      28.404 -21.576  17.668  1.00  0.89           C  
ATOM   3474  C   LEU A 241      28.066 -22.993  17.210  1.00  0.89           C  
ATOM   3475  O   LEU A 241      26.948 -23.471  17.385  1.00  0.89           O  
ATOM   3476  CB  LEU A 241      28.342 -20.628  16.458  1.00  0.89           C  
ATOM   3477  CG  LEU A 241      28.486 -19.214  16.785  1.00  0.89           C  
ATOM   3478  CD1 LEU A 241      28.344 -18.374  15.506  1.00  0.89           C  
ATOM   3479  CD2 LEU A 241      27.496 -18.857  17.890  1.00  0.89           C  
ATOM   3480  H   LEU A 241      30.550 -21.203  17.899  1.00  0.89           H  
ATOM   3481  HA  LEU A 241      27.660 -21.260  18.399  1.00  0.89           H  
ATOM   3482 1HB  LEU A 241      29.146 -20.893  15.768  1.00  0.89           H  
ATOM   3483 2HB  LEU A 241      27.392 -20.764  15.950  1.00  0.89           H  
ATOM   3484  HG  LEU A 241      29.472 -19.062  17.139  1.00  0.89           H  
ATOM   3485 1HD1 LEU A 241      28.478 -17.329  15.742  1.00  0.89           H  
ATOM   3486 2HD1 LEU A 241      29.099 -18.684  14.780  1.00  0.89           H  
ATOM   3487 3HD1 LEU A 241      27.351 -18.519  15.082  1.00  0.89           H  
ATOM   3488 1HD2 LEU A 241      27.617 -17.831  18.174  1.00  0.89           H  
ATOM   3489 2HD2 LEU A 241      26.490 -19.016  17.545  1.00  0.89           H  
ATOM   3490 3HD2 LEU A 241      27.687 -19.488  18.759  1.00  0.89           H  
ATOM   3491  N   HIS A 242      29.077 -23.720  16.726  1.00  0.89           N  
ATOM   3492  CA  HIS A 242      28.840 -25.079  16.237  1.00  0.89           C  
ATOM   3493  C   HIS A 242      28.530 -26.045  17.377  1.00  0.89           C  
ATOM   3494  O   HIS A 242      27.741 -26.977  17.214  1.00  0.89           O  
ATOM   3495  CB  HIS A 242      30.034 -25.588  15.420  1.00  0.89           C  
ATOM   3496  CG  HIS A 242      30.205 -24.924  14.059  1.00  0.89           C  
ATOM   3497  ND1 HIS A 242      29.270 -25.042  13.041  1.00  0.89           N  
ATOM   3498  CD2 HIS A 242      31.209 -24.168  13.559  1.00  0.89           C  
ATOM   3499  CE1 HIS A 242      29.694 -24.364  11.977  1.00  0.89           C  
ATOM   3500  NE2 HIS A 242      30.864 -23.832  12.263  1.00  0.89           N  
ATOM   3501  H   HIS A 242      29.998 -23.284  16.632  1.00  0.89           H  
ATOM   3502  HA  HIS A 242      27.976 -25.090  15.589  1.00  0.89           H  
ATOM   3503 1HB  HIS A 242      30.949 -25.428  15.991  1.00  0.89           H  
ATOM   3504 2HB  HIS A 242      29.932 -26.661  15.266  1.00  0.89           H  
ATOM   3505  HD2 HIS A 242      32.117 -23.888  14.089  1.00  0.89           H  
ATOM   3506  HE1 HIS A 242      29.166 -24.268  11.022  1.00  0.89           H  
ATOM   3507  HE2 HIS A 242      31.412 -23.271  11.622  1.00  0.89           H  
ATOM   3508  N   ALA A 243      29.125 -25.805  18.541  1.00  0.88           N  
ATOM   3509  CA  ALA A 243      28.903 -26.624  19.723  1.00  0.88           C  
ATOM   3510  C   ALA A 243      27.634 -26.238  20.495  1.00  0.88           C  
ATOM   3511  O   ALA A 243      27.330 -26.850  21.521  1.00  0.88           O  
ATOM   3512  CB  ALA A 243      30.089 -26.505  20.649  1.00  0.88           C  
ATOM   3513  H   ALA A 243      29.805 -25.050  18.607  1.00  0.88           H  
ATOM   3514  HA  ALA A 243      28.799 -27.657  19.396  1.00  0.88           H  
ATOM   3515 1HB  ALA A 243      29.941 -27.144  21.516  1.00  0.88           H  
ATOM   3516 2HB  ALA A 243      30.995 -26.804  20.122  1.00  0.88           H  
ATOM   3517 3HB  ALA A 243      30.181 -25.473  20.970  1.00  0.88           H  
ATOM   3518  N   ALA A 244      26.930 -25.196  20.054  1.00  0.87           N  
ATOM   3519  CA  ALA A 244      25.751 -24.689  20.749  1.00  0.87           C  
ATOM   3520  C   ALA A 244      24.562 -25.621  20.590  1.00  0.87           C  
ATOM   3521  O   ALA A 244      24.473 -26.385  19.629  1.00  0.87           O  
ATOM   3522  CB  ALA A 244      25.389 -23.303  20.234  1.00  0.87           C  
ATOM   3523  H   ALA A 244      27.193 -24.724  19.188  1.00  0.87           H  
ATOM   3524  HA  ALA A 244      25.985 -24.620  21.808  1.00  0.87           H  
ATOM   3525 1HB  ALA A 244      24.528 -22.920  20.770  1.00  0.87           H  
ATOM   3526 2HB  ALA A 244      26.232 -22.634  20.372  1.00  0.87           H  
ATOM   3527 3HB  ALA A 244      25.156 -23.376  19.183  1.00  0.87           H  
ATOM   3528  N   ASP A 245      23.608 -25.509  21.510  1.00  0.85           N  
ATOM   3529  CA  ASP A 245      22.362 -26.257  21.402  1.00  0.85           C  
ATOM   3530  C   ASP A 245      21.466 -25.464  20.455  1.00  0.85           C  
ATOM   3531  O   ASP A 245      20.650 -26.023  19.724  1.00  0.85           O  
ATOM   3532  CB  ASP A 245      21.634 -26.365  22.747  1.00  0.85           C  
ATOM   3533  CG  ASP A 245      22.374 -27.132  23.860  1.00  0.85           C  
ATOM   3534  OD1 ASP A 245      22.800 -28.236  23.664  1.00  0.85           O  
ATOM   3535  OD2 ASP A 245      22.442 -26.582  24.942  1.00  0.85           O  
ATOM   3536  H   ASP A 245      23.743 -24.867  22.278  1.00  0.85           H  
ATOM   3537  HA  ASP A 245      22.555 -27.245  20.985  1.00  0.85           H  
ATOM   3538 1HB  ASP A 245      21.460 -25.351  23.105  1.00  0.85           H  
ATOM   3539 2HB  ASP A 245      20.659 -26.827  22.589  1.00  0.85           H  
ATOM   3540  N   ALA A 246      21.634 -24.138  20.484  1.00  0.83           N  
ATOM   3541  CA  ALA A 246      20.871 -23.245  19.611  1.00  0.83           C  
ATOM   3542  C   ALA A 246      21.583 -21.902  19.432  1.00  0.83           C  
ATOM   3543  O   ALA A 246      22.273 -21.425  20.335  1.00  0.83           O  
ATOM   3544  CB  ALA A 246      19.479 -23.040  20.168  1.00  0.83           C  
ATOM   3545  H   ALA A 246      22.315 -23.761  21.143  1.00  0.83           H  
ATOM   3546  HA  ALA A 246      20.793 -23.711  18.629  1.00  0.83           H  
ATOM   3547 1HB  ALA A 246      18.914 -22.390  19.497  1.00  0.83           H  
ATOM   3548 2HB  ALA A 246      18.970 -24.001  20.253  1.00  0.83           H  
ATOM   3549 3HB  ALA A 246      19.560 -22.596  21.143  1.00  0.83           H  
ATOM   3550  N   VAL A 247      21.412 -21.300  18.252  1.00  0.81           N  
ATOM   3551  CA  VAL A 247      21.998 -19.991  17.928  1.00  0.81           C  
ATOM   3552  C   VAL A 247      20.971 -19.039  17.331  1.00  0.81           C  
ATOM   3553  O   VAL A 247      20.186 -19.452  16.469  1.00  0.81           O  
ATOM   3554  CB  VAL A 247      23.189 -20.138  16.948  1.00  0.81           C  
ATOM   3555  CG1 VAL A 247      23.764 -18.742  16.596  1.00  0.81           C  
ATOM   3556  CG2 VAL A 247      24.265 -21.015  17.590  1.00  0.81           C  
ATOM   3557  H   VAL A 247      20.840 -21.757  17.554  1.00  0.81           H  
ATOM   3558  HA  VAL A 247      22.369 -19.543  18.846  1.00  0.81           H  
ATOM   3559  HB  VAL A 247      22.848 -20.593  16.020  1.00  0.81           H  
ATOM   3560 1HG1 VAL A 247      24.598 -18.855  15.906  1.00  0.81           H  
ATOM   3561 2HG1 VAL A 247      23.003 -18.130  16.129  1.00  0.81           H  
ATOM   3562 3HG1 VAL A 247      24.110 -18.253  17.511  1.00  0.81           H  
ATOM   3563 1HG2 VAL A 247      25.109 -21.117  16.931  1.00  0.81           H  
ATOM   3564 2HG2 VAL A 247      24.594 -20.556  18.501  1.00  0.81           H  
ATOM   3565 3HG2 VAL A 247      23.864 -21.995  17.804  1.00  0.81           H  
ATOM   3566  N   TRP A 248      20.977 -17.778  17.784  1.00  0.80           N  
ATOM   3567  CA  TRP A 248      20.029 -16.808  17.260  1.00  0.80           C  
ATOM   3568  C   TRP A 248      20.703 -15.517  16.836  1.00  0.80           C  
ATOM   3569  O   TRP A 248      21.732 -15.110  17.391  1.00  0.80           O  
ATOM   3570  CB  TRP A 248      18.999 -16.432  18.321  1.00  0.80           C  
ATOM   3571  CG  TRP A 248      18.359 -17.580  18.875  1.00  0.80           C  
ATOM   3572  CD1 TRP A 248      17.229 -18.194  18.486  1.00  0.80           C  
ATOM   3573  CD2 TRP A 248      18.840 -18.282  20.017  1.00  0.80           C  
ATOM   3574  NE1 TRP A 248      16.998 -19.280  19.280  1.00  0.80           N  
ATOM   3575  CE2 TRP A 248      17.988 -19.327  20.242  1.00  0.80           C  
ATOM   3576  CE3 TRP A 248      19.926 -18.101  20.853  1.00  0.80           C  
ATOM   3577  CZ2 TRP A 248      18.198 -20.201  21.278  1.00  0.80           C  
ATOM   3578  CZ3 TRP A 248      20.119 -18.965  21.879  1.00  0.80           C  
ATOM   3579  CH2 TRP A 248      19.267 -19.988  22.074  1.00  0.80           C  
ATOM   3580  H   TRP A 248      21.646 -17.505  18.502  1.00  0.80           H  
ATOM   3581  HA  TRP A 248      19.529 -17.240  16.398  1.00  0.80           H  
ATOM   3582 1HB  TRP A 248      19.488 -15.886  19.123  1.00  0.80           H  
ATOM   3583 2HB  TRP A 248      18.236 -15.788  17.880  1.00  0.80           H  
ATOM   3584  HD1 TRP A 248      16.618 -17.883  17.644  1.00  0.80           H  
ATOM   3585  HE1 TRP A 248      16.219 -19.942  19.159  1.00  0.80           H  
ATOM   3586  HE3 TRP A 248      20.602 -17.284  20.689  1.00  0.80           H  
ATOM   3587  HZ2 TRP A 248      17.578 -21.038  21.502  1.00  0.80           H  
ATOM   3588  HZ3 TRP A 248      20.968 -18.809  22.531  1.00  0.80           H  
ATOM   3589  HH2 TRP A 248      19.415 -20.669  22.879  1.00  0.80           H  
ATOM   3590  N   LEU A 249      20.094 -14.858  15.857  1.00  0.81           N  
ATOM   3591  CA  LEU A 249      20.529 -13.529  15.447  1.00  0.81           C  
ATOM   3592  C   LEU A 249      19.473 -12.515  15.831  1.00  0.81           C  
ATOM   3593  O   LEU A 249      18.350 -12.546  15.314  1.00  0.81           O  
ATOM   3594  CB  LEU A 249      20.880 -13.467  13.963  1.00  0.81           C  
ATOM   3595  CG  LEU A 249      22.052 -14.325  13.541  1.00  0.81           C  
ATOM   3596  CD1 LEU A 249      22.307 -14.139  12.077  1.00  0.81           C  
ATOM   3597  CD2 LEU A 249      23.260 -13.948  14.338  1.00  0.81           C  
ATOM   3598  H   LEU A 249      19.260 -15.277  15.443  1.00  0.81           H  
ATOM   3599  HA  LEU A 249      21.434 -13.277  15.994  1.00  0.81           H  
ATOM   3600 1HB  LEU A 249      20.013 -13.784  13.386  1.00  0.81           H  
ATOM   3601 2HB  LEU A 249      21.108 -12.449  13.702  1.00  0.81           H  
ATOM   3602  HG  LEU A 249      21.830 -15.340  13.726  1.00  0.81           H  
ATOM   3603 1HD1 LEU A 249      23.154 -14.733  11.791  1.00  0.81           H  
ATOM   3604 2HD1 LEU A 249      21.436 -14.429  11.503  1.00  0.81           H  
ATOM   3605 3HD1 LEU A 249      22.533 -13.090  11.888  1.00  0.81           H  
ATOM   3606 1HD2 LEU A 249      24.089 -14.579  14.033  1.00  0.81           H  
ATOM   3607 2HD2 LEU A 249      23.511 -12.897  14.163  1.00  0.81           H  
ATOM   3608 3HD2 LEU A 249      23.056 -14.096  15.390  1.00  0.81           H  
ATOM   3609  N   LEU A 250      19.844 -11.638  16.765  1.00  0.82           N  
ATOM   3610  CA  LEU A 250      18.918 -10.678  17.351  1.00  0.82           C  
ATOM   3611  C   LEU A 250      19.075  -9.234  16.884  1.00  0.82           C  
ATOM   3612  O   LEU A 250      20.177  -8.667  16.892  1.00  0.82           O  
ATOM   3613  CB  LEU A 250      19.044 -10.712  18.888  1.00  0.82           C  
ATOM   3614  CG  LEU A 250      18.195 -11.739  19.665  1.00  0.82           C  
ATOM   3615  CD1 LEU A 250      18.672 -13.150  19.361  1.00  0.82           C  
ATOM   3616  CD2 LEU A 250      18.314 -11.461  21.161  1.00  0.82           C  
ATOM   3617  H   LEU A 250      20.813 -11.667  17.095  1.00  0.82           H  
ATOM   3618  HA  LEU A 250      17.918 -10.996  17.096  1.00  0.82           H  
ATOM   3619 1HB  LEU A 250      20.065 -10.960  19.121  1.00  0.82           H  
ATOM   3620 2HB  LEU A 250      18.829  -9.721  19.282  1.00  0.82           H  
ATOM   3621  HG  LEU A 250      17.153 -11.644  19.365  1.00  0.82           H  
ATOM   3622 1HD1 LEU A 250      18.068 -13.865  19.917  1.00  0.82           H  
ATOM   3623 2HD1 LEU A 250      18.583 -13.350  18.308  1.00  0.82           H  
ATOM   3624 3HD1 LEU A 250      19.703 -13.258  19.648  1.00  0.82           H  
ATOM   3625 1HD2 LEU A 250      17.709 -12.168  21.695  1.00  0.82           H  
ATOM   3626 2HD2 LEU A 250      19.333 -11.551  21.466  1.00  0.82           H  
ATOM   3627 3HD2 LEU A 250      17.987 -10.484  21.401  1.00  0.82           H  
ATOM   3628  N   SER A 251      17.944  -8.621  16.529  1.00  0.83           N  
ATOM   3629  CA  SER A 251      17.953  -7.186  16.178  1.00  0.83           C  
ATOM   3630  C   SER A 251      16.661  -6.476  16.576  1.00  0.83           C  
ATOM   3631  O   SER A 251      15.638  -7.116  16.835  1.00  0.83           O  
ATOM   3632  CB  SER A 251      18.249  -6.950  14.700  1.00  0.83           C  
ATOM   3633  OG  SER A 251      17.232  -7.407  13.834  1.00  0.83           O  
ATOM   3634  H   SER A 251      17.095  -9.193  16.489  1.00  0.83           H  
ATOM   3635  HA  SER A 251      18.764  -6.714  16.737  1.00  0.83           H  
ATOM   3636 1HB  SER A 251      18.429  -5.890  14.525  1.00  0.83           H  
ATOM   3637 2HB  SER A 251      19.170  -7.468  14.457  1.00  0.83           H  
ATOM   3638  HG  SER A 251      17.591  -7.269  12.942  1.00  0.83           H  
ATOM   3639  N   GLY A 252      16.706  -5.131  16.579  1.00  0.84           N  
ATOM   3640  CA  GLY A 252      15.575  -4.248  16.940  1.00  0.84           C  
ATOM   3641  C   GLY A 252      14.332  -4.424  16.067  1.00  0.84           C  
ATOM   3642  O   GLY A 252      13.227  -4.012  16.442  1.00  0.84           O  
ATOM   3643  H   GLY A 252      17.582  -4.689  16.336  1.00  0.84           H  
ATOM   3644 1HA  GLY A 252      15.307  -4.407  17.984  1.00  0.84           H  
ATOM   3645 2HA  GLY A 252      15.905  -3.209  16.872  1.00  0.84           H  
ATOM   3646  N   VAL A 253      14.528  -4.997  14.887  1.00  0.85           N  
ATOM   3647  CA  VAL A 253      13.445  -5.234  13.956  1.00  0.85           C  
ATOM   3648  C   VAL A 253      13.151  -6.717  13.765  1.00  0.85           C  
ATOM   3649  O   VAL A 253      11.984  -7.117  13.720  1.00  0.85           O  
ATOM   3650  CB  VAL A 253      13.741  -4.586  12.608  1.00  0.85           C  
ATOM   3651  CG1 VAL A 253      12.619  -4.920  11.638  1.00  0.85           C  
ATOM   3652  CG2 VAL A 253      13.871  -3.088  12.815  1.00  0.85           C  
ATOM   3653  H   VAL A 253      15.464  -5.287  14.651  1.00  0.85           H  
ATOM   3654  HA  VAL A 253      12.552  -4.764  14.350  1.00  0.85           H  
ATOM   3655  HB  VAL A 253      14.666  -4.989  12.199  1.00  0.85           H  
ATOM   3656 1HG1 VAL A 253      12.821  -4.468  10.669  1.00  0.85           H  
ATOM   3657 2HG1 VAL A 253      12.548  -5.993  11.528  1.00  0.85           H  
ATOM   3658 3HG1 VAL A 253      11.679  -4.539  12.031  1.00  0.85           H  
ATOM   3659 1HG2 VAL A 253      14.080  -2.609  11.863  1.00  0.85           H  
ATOM   3660 2HG2 VAL A 253      12.938  -2.705  13.227  1.00  0.85           H  
ATOM   3661 3HG2 VAL A 253      14.683  -2.877  13.508  1.00  0.85           H  
ATOM   3662  N   ARG A 254      14.194  -7.529  13.562  1.00  0.85           N  
ATOM   3663  CA  ARG A 254      13.990  -8.943  13.274  1.00  0.85           C  
ATOM   3664  C   ARG A 254      13.540  -9.743  14.500  1.00  0.85           C  
ATOM   3665  O   ARG A 254      12.742 -10.669  14.367  1.00  0.85           O  
ATOM   3666  CB  ARG A 254      15.253  -9.573  12.694  1.00  0.85           C  
ATOM   3667  CG  ARG A 254      15.112 -11.008  12.191  1.00  0.85           C  
ATOM   3668  CD  ARG A 254      16.445 -11.586  11.712  1.00  0.85           C  
ATOM   3669  NE  ARG A 254      16.948 -11.004  10.503  1.00  0.85           N  
ATOM   3670  CZ  ARG A 254      18.251 -10.834  10.210  1.00  0.85           C  
ATOM   3671  NH1 ARG A 254      19.189 -11.163  11.066  1.00  0.85           N  
ATOM   3672  NH2 ARG A 254      18.554 -10.345   9.027  1.00  0.85           N  
ATOM   3673  H   ARG A 254      15.155  -7.203  13.641  1.00  0.85           H  
ATOM   3674  HA  ARG A 254      13.207  -9.021  12.522  1.00  0.85           H  
ATOM   3675 1HB  ARG A 254      15.629  -8.962  11.878  1.00  0.85           H  
ATOM   3676 2HB  ARG A 254      16.018  -9.602  13.472  1.00  0.85           H  
ATOM   3677 1HG  ARG A 254      14.742 -11.622  13.010  1.00  0.85           H  
ATOM   3678 2HG  ARG A 254      14.400 -11.043  11.360  1.00  0.85           H  
ATOM   3679 1HD  ARG A 254      17.199 -11.470  12.494  1.00  0.85           H  
ATOM   3680 2HD  ARG A 254      16.315 -12.622  11.495  1.00  0.85           H  
ATOM   3681  HE  ARG A 254      16.291 -10.781   9.754  1.00  0.85           H  
ATOM   3682 1HH1 ARG A 254      18.938 -11.540  11.967  1.00  0.85           H  
ATOM   3683 2HH1 ARG A 254      20.185 -11.059  10.806  1.00  0.85           H  
ATOM   3684 1HH2 ARG A 254      17.782 -10.156   8.386  1.00  0.85           H  
ATOM   3685 2HH2 ARG A 254      19.517 -10.191   8.750  1.00  0.85           H  
ATOM   3686  N   GLY A 255      14.067  -9.424  15.690  1.00  0.84           N  
ATOM   3687  CA  GLY A 255      13.785 -10.245  16.861  1.00  0.84           C  
ATOM   3688  C   GLY A 255      14.743 -11.433  16.863  1.00  0.84           C  
ATOM   3689  O   GLY A 255      15.779 -11.386  16.207  1.00  0.84           O  
ATOM   3690  H   GLY A 255      14.674  -8.615  15.809  1.00  0.84           H  
ATOM   3691 1HA  GLY A 255      13.916  -9.650  17.764  1.00  0.84           H  
ATOM   3692 2HA  GLY A 255      12.752 -10.592  16.837  1.00  0.84           H  
ATOM   3693  N   ALA A 256      14.448 -12.472  17.650  1.00  0.81           N  
ATOM   3694  CA  ALA A 256      15.379 -13.598  17.826  1.00  0.81           C  
ATOM   3695  C   ALA A 256      15.284 -14.647  16.741  1.00  0.81           C  
ATOM   3696  O   ALA A 256      14.745 -15.731  16.972  1.00  0.81           O  
ATOM   3697  CB  ALA A 256      15.137 -14.287  19.157  1.00  0.81           C  
ATOM   3698  H   ALA A 256      13.570 -12.478  18.146  1.00  0.81           H  
ATOM   3699  HA  ALA A 256      16.382 -13.197  17.789  1.00  0.81           H  
ATOM   3700 1HB  ALA A 256      15.860 -15.096  19.273  1.00  0.81           H  
ATOM   3701 2HB  ALA A 256      15.258 -13.596  19.968  1.00  0.81           H  
ATOM   3702 3HB  ALA A 256      14.132 -14.697  19.182  1.00  0.81           H  
ATOM   3703  N   ALA A 257      15.747 -14.326  15.547  1.00  0.78           N  
ATOM   3704  CA  ALA A 257      15.624 -15.308  14.474  1.00  0.78           C  
ATOM   3705  C   ALA A 257      16.519 -16.493  14.770  1.00  0.78           C  
ATOM   3706  O   ALA A 257      17.668 -16.336  15.183  1.00  0.78           O  
ATOM   3707  CB  ALA A 257      15.953 -14.710  13.139  1.00  0.78           C  
ATOM   3708  H   ALA A 257      16.217 -13.417  15.425  1.00  0.78           H  
ATOM   3709  HA  ALA A 257      14.592 -15.663  14.446  1.00  0.78           H  
ATOM   3710 1HB  ALA A 257      15.835 -15.467  12.357  1.00  0.78           H  
ATOM   3711 2HB  ALA A 257      15.265 -13.904  12.971  1.00  0.78           H  
ATOM   3712 3HB  ALA A 257      16.981 -14.345  13.146  1.00  0.78           H  
ATOM   3713  N   VAL A 258      16.033 -17.683  14.483  1.00  0.76           N  
ATOM   3714  CA  VAL A 258      16.817 -18.882  14.724  1.00  0.76           C  
ATOM   3715  C   VAL A 258      17.745 -19.161  13.586  1.00  0.76           C  
ATOM   3716  O   VAL A 258      17.305 -19.226  12.443  1.00  0.76           O  
ATOM   3717  CB  VAL A 258      15.891 -20.084  14.857  1.00  0.76           C  
ATOM   3718  CG1 VAL A 258      16.696 -21.361  15.068  1.00  0.76           C  
ATOM   3719  CG2 VAL A 258      14.967 -19.843  15.922  1.00  0.76           C  
ATOM   3720  H   VAL A 258      15.088 -17.759  14.134  1.00  0.76           H  
ATOM   3721  HA  VAL A 258      17.405 -18.756  15.632  1.00  0.76           H  
ATOM   3722  HB  VAL A 258      15.335 -20.214  13.930  1.00  0.76           H  
ATOM   3723 1HG1 VAL A 258      16.013 -22.208  15.150  1.00  0.76           H  
ATOM   3724 2HG1 VAL A 258      17.366 -21.525  14.233  1.00  0.76           H  
ATOM   3725 3HG1 VAL A 258      17.280 -21.275  15.989  1.00  0.76           H  
ATOM   3726 1HG2 VAL A 258      14.333 -20.708  15.971  1.00  0.76           H  
ATOM   3727 2HG2 VAL A 258      15.505 -19.724  16.840  1.00  0.76           H  
ATOM   3728 3HG2 VAL A 258      14.383 -18.945  15.721  1.00  0.76           H  
ATOM   3729  N   VAL A 259      19.007 -19.361  13.861  1.00  0.73           N  
ATOM   3730  CA  VAL A 259      19.865 -19.654  12.746  1.00  0.73           C  
ATOM   3731  C   VAL A 259      19.678 -21.111  12.418  1.00  0.73           C  
ATOM   3732  O   VAL A 259      19.879 -21.964  13.279  1.00  0.73           O  
ATOM   3733  CB  VAL A 259      21.311 -19.366  13.097  1.00  0.73           C  
ATOM   3734  CG1 VAL A 259      22.163 -19.729  11.956  1.00  0.73           C  
ATOM   3735  CG2 VAL A 259      21.457 -17.933  13.455  1.00  0.73           C  
ATOM   3736  H   VAL A 259      19.365 -19.314  14.816  1.00  0.73           H  
ATOM   3737  HA  VAL A 259      19.580 -19.064  11.885  1.00  0.73           H  
ATOM   3738  HB  VAL A 259      21.613 -19.975  13.946  1.00  0.73           H  
ATOM   3739 1HG1 VAL A 259      23.166 -19.506  12.219  1.00  0.73           H  
ATOM   3740 2HG1 VAL A 259      22.054 -20.786  11.736  1.00  0.73           H  
ATOM   3741 3HG1 VAL A 259      21.875 -19.158  11.089  1.00  0.73           H  
ATOM   3742 1HG2 VAL A 259      22.494 -17.726  13.710  1.00  0.73           H  
ATOM   3743 2HG2 VAL A 259      21.165 -17.326  12.621  1.00  0.73           H  
ATOM   3744 3HG2 VAL A 259      20.819 -17.706  14.308  1.00  0.73           H  
ATOM   3745  N   HIS A 260      19.239 -21.408  11.196  1.00  0.72           N  
ATOM   3746  CA  HIS A 260      19.011 -22.808  10.863  1.00  0.72           C  
ATOM   3747  C   HIS A 260      20.238 -23.413  10.223  1.00  0.72           C  
ATOM   3748  O   HIS A 260      20.420 -24.636  10.249  1.00  0.72           O  
ATOM   3749  CB  HIS A 260      17.777 -23.010   9.960  1.00  0.72           C  
ATOM   3750  CG  HIS A 260      17.781 -22.348   8.579  1.00  0.72           C  
ATOM   3751  ND1 HIS A 260      18.613 -22.744   7.548  1.00  0.72           N  
ATOM   3752  CD2 HIS A 260      16.993 -21.374   8.066  1.00  0.72           C  
ATOM   3753  CE1 HIS A 260      18.355 -22.022   6.477  1.00  0.72           C  
ATOM   3754  NE2 HIS A 260      17.373 -21.186   6.759  1.00  0.72           N  
ATOM   3755  H   HIS A 260      19.116 -20.663  10.515  1.00  0.72           H  
ATOM   3756  HA  HIS A 260      18.822 -23.372  11.777  1.00  0.72           H  
ATOM   3757 1HB  HIS A 260      17.634 -24.081   9.806  1.00  0.72           H  
ATOM   3758 2HB  HIS A 260      16.895 -22.647  10.490  1.00  0.72           H  
ATOM   3759  HD1 HIS A 260      19.322 -23.466   7.552  1.00  0.72           H  
ATOM   3760  HD2 HIS A 260      16.180 -20.793   8.481  1.00  0.72           H  
ATOM   3761  HE1 HIS A 260      18.918 -22.187   5.561  1.00  0.72           H  
ATOM   3762  N   THR A 261      21.083 -22.559   9.662  1.00  0.72           N  
ATOM   3763  CA  THR A 261      22.296 -23.062   9.048  1.00  0.72           C  
ATOM   3764  C   THR A 261      23.469 -22.106   9.226  1.00  0.72           C  
ATOM   3765  O   THR A 261      23.310 -20.903   8.999  1.00  0.72           O  
ATOM   3766  CB  THR A 261      22.066 -23.343   7.547  1.00  0.72           C  
ATOM   3767  OG1 THR A 261      20.965 -24.258   7.387  1.00  0.72           O  
ATOM   3768  CG2 THR A 261      23.300 -23.940   6.922  1.00  0.72           C  
ATOM   3769  H   THR A 261      20.858 -21.562   9.652  1.00  0.72           H  
ATOM   3770  HA  THR A 261      22.549 -23.996   9.534  1.00  0.72           H  
ATOM   3771  HB  THR A 261      21.824 -22.408   7.040  1.00  0.72           H  
ATOM   3772  HG1 THR A 261      21.180 -25.087   7.832  1.00  0.72           H  
ATOM   3773 1HG2 THR A 261      23.117 -24.132   5.867  1.00  0.72           H  
ATOM   3774 2HG2 THR A 261      24.130 -23.252   7.023  1.00  0.72           H  
ATOM   3775 3HG2 THR A 261      23.531 -24.871   7.425  1.00  0.72           H  
ATOM   3776  N   VAL A 262      24.639 -22.638   9.597  1.00  0.74           N  
ATOM   3777  CA  VAL A 262      25.850 -21.818   9.647  1.00  0.74           C  
ATOM   3778  C   VAL A 262      26.935 -22.441   8.796  1.00  0.74           C  
ATOM   3779  O   VAL A 262      27.389 -23.551   9.069  1.00  0.74           O  
ATOM   3780  CB  VAL A 262      26.403 -21.631  11.067  1.00  0.74           C  
ATOM   3781  CG1 VAL A 262      27.672 -20.799  11.016  1.00  0.74           C  
ATOM   3782  CG2 VAL A 262      25.412 -20.925  11.917  1.00  0.74           C  
ATOM   3783  H   VAL A 262      24.675 -23.638   9.799  1.00  0.74           H  
ATOM   3784  HA  VAL A 262      25.614 -20.838   9.262  1.00  0.74           H  
ATOM   3785  HB  VAL A 262      26.646 -22.592  11.466  1.00  0.74           H  
ATOM   3786 1HG1 VAL A 262      28.074 -20.674  12.019  1.00  0.74           H  
ATOM   3787 2HG1 VAL A 262      28.408 -21.303  10.398  1.00  0.74           H  
ATOM   3788 3HG1 VAL A 262      27.453 -19.816  10.586  1.00  0.74           H  
ATOM   3789 1HG2 VAL A 262      25.812 -20.777  12.912  1.00  0.74           H  
ATOM   3790 2HG2 VAL A 262      25.213 -19.962  11.464  1.00  0.74           H  
ATOM   3791 3HG2 VAL A 262      24.499 -21.512  11.970  1.00  0.74           H  
ATOM   3792  N   ASP A 263      27.339 -21.739   7.751  1.00  0.77           N  
ATOM   3793  CA  ASP A 263      28.365 -22.232   6.833  1.00  0.77           C  
ATOM   3794  C   ASP A 263      28.056 -23.642   6.313  1.00  0.77           C  
ATOM   3795  O   ASP A 263      28.953 -24.470   6.165  1.00  0.77           O  
ATOM   3796  CB  ASP A 263      29.717 -22.248   7.541  1.00  0.77           C  
ATOM   3797  CG  ASP A 263      30.136 -20.890   7.959  1.00  0.77           C  
ATOM   3798  OD1 ASP A 263      30.102 -19.990   7.149  1.00  0.77           O  
ATOM   3799  OD2 ASP A 263      30.460 -20.731   9.115  1.00  0.77           O  
ATOM   3800  H   ASP A 263      26.916 -20.821   7.604  1.00  0.77           H  
ATOM   3801  HA  ASP A 263      28.416 -21.554   5.980  1.00  0.77           H  
ATOM   3802 1HB  ASP A 263      29.685 -22.900   8.414  1.00  0.77           H  
ATOM   3803 2HB  ASP A 263      30.471 -22.653   6.865  1.00  0.77           H  
ATOM   3804  N   GLY A 264      26.783 -23.913   6.043  1.00  0.84           N  
ATOM   3805  CA  GLY A 264      26.346 -25.212   5.541  1.00  0.84           C  
ATOM   3806  C   GLY A 264      25.985 -26.221   6.645  1.00  0.84           C  
ATOM   3807  O   GLY A 264      25.401 -27.268   6.358  1.00  0.84           O  
ATOM   3808  H   GLY A 264      26.099 -23.187   6.189  1.00  0.84           H  
ATOM   3809 1HA  GLY A 264      25.482 -25.067   4.892  1.00  0.84           H  
ATOM   3810 2HA  GLY A 264      27.133 -25.633   4.917  1.00  0.84           H  
ATOM   3811  N   VAL A 265      26.292 -25.911   7.904  1.00  0.94           N  
ATOM   3812  CA  VAL A 265      26.001 -26.826   9.003  1.00  0.94           C  
ATOM   3813  C   VAL A 265      24.612 -26.612   9.575  1.00  0.94           C  
ATOM   3814  O   VAL A 265      24.267 -25.510  10.002  1.00  0.94           O  
ATOM   3815  CB  VAL A 265      27.035 -26.646  10.121  1.00  0.94           C  
ATOM   3816  CG1 VAL A 265      26.699 -27.544  11.305  1.00  0.94           C  
ATOM   3817  CG2 VAL A 265      28.415 -26.949   9.567  1.00  0.94           C  
ATOM   3818  H   VAL A 265      26.770 -25.039   8.115  1.00  0.94           H  
ATOM   3819  HA  VAL A 265      26.070 -27.846   8.627  1.00  0.94           H  
ATOM   3820  HB  VAL A 265      27.005 -25.617  10.477  1.00  0.94           H  
ATOM   3821 1HG1 VAL A 265      27.438 -27.392  12.094  1.00  0.94           H  
ATOM   3822 2HG1 VAL A 265      25.707 -27.294  11.686  1.00  0.94           H  
ATOM   3823 3HG1 VAL A 265      26.713 -28.585  10.988  1.00  0.94           H  
ATOM   3824 1HG2 VAL A 265      29.162 -26.814  10.348  1.00  0.94           H  
ATOM   3825 2HG2 VAL A 265      28.446 -27.977   9.212  1.00  0.94           H  
ATOM   3826 3HG2 VAL A 265      28.628 -26.266   8.737  1.00  0.94           H  
ATOM   3827  N   ARG A 266      23.810 -27.669   9.593  1.00  1.07           N  
ATOM   3828  CA  ARG A 266      22.436 -27.554  10.073  1.00  1.07           C  
ATOM   3829  C   ARG A 266      22.312 -27.509  11.589  1.00  1.07           C  
ATOM   3830  O   ARG A 266      22.938 -28.295  12.305  1.00  1.07           O  
ATOM   3831  CB  ARG A 266      21.574 -28.686   9.550  1.00  1.07           C  
ATOM   3832  CG  ARG A 266      20.117 -28.585   9.975  1.00  1.07           C  
ATOM   3833  CD  ARG A 266      19.257 -29.617   9.375  1.00  1.07           C  
ATOM   3834  NE  ARG A 266      17.888 -29.469   9.835  1.00  1.07           N  
ATOM   3835  CZ  ARG A 266      16.862 -30.271   9.488  1.00  1.07           C  
ATOM   3836  NH1 ARG A 266      17.058 -31.283   8.672  1.00  1.07           N  
ATOM   3837  NH2 ARG A 266      15.656 -30.037   9.972  1.00  1.07           N  
ATOM   3838  H   ARG A 266      24.149 -28.555   9.243  1.00  1.07           H  
ATOM   3839  HA  ARG A 266      22.024 -26.624   9.680  1.00  1.07           H  
ATOM   3840 1HB  ARG A 266      21.608 -28.700   8.463  1.00  1.07           H  
ATOM   3841 2HB  ARG A 266      21.961 -29.639   9.909  1.00  1.07           H  
ATOM   3842 1HG  ARG A 266      20.048 -28.707  11.056  1.00  1.07           H  
ATOM   3843 2HG  ARG A 266      19.725 -27.600   9.704  1.00  1.07           H  
ATOM   3844 1HD  ARG A 266      19.269 -29.525   8.291  1.00  1.07           H  
ATOM   3845 2HD  ARG A 266      19.612 -30.604   9.666  1.00  1.07           H  
ATOM   3846  HE  ARG A 266      17.694 -28.698  10.470  1.00  1.07           H  
ATOM   3847 1HH1 ARG A 266      17.980 -31.463   8.302  1.00  1.07           H  
ATOM   3848 2HH1 ARG A 266      16.285 -31.881   8.415  1.00  1.07           H  
ATOM   3849 1HH2 ARG A 266      15.508 -29.258  10.598  1.00  1.07           H  
ATOM   3850 2HH2 ARG A 266      14.884 -30.634   9.715  1.00  1.07           H  
ATOM   3851  N   ARG A 267      21.470 -26.595  12.057  1.00  1.22           N  
ATOM   3852  CA  ARG A 267      21.165 -26.420  13.467  1.00  1.22           C  
ATOM   3853  C   ARG A 267      19.680 -26.750  13.671  1.00  1.22           C  
ATOM   3854  O   ARG A 267      18.874 -26.562  12.756  1.00  1.22           O  
ATOM   3855  CB  ARG A 267      21.457 -24.979  13.856  1.00  1.22           C  
ATOM   3856  CG  ARG A 267      22.864 -24.518  13.511  1.00  1.22           C  
ATOM   3857  CD  ARG A 267      23.880 -25.140  14.379  1.00  1.22           C  
ATOM   3858  NE  ARG A 267      25.213 -24.782  13.976  1.00  1.22           N  
ATOM   3859  CZ  ARG A 267      25.766 -23.598  14.220  1.00  1.22           C  
ATOM   3860  NH1 ARG A 267      25.082 -22.669  14.794  1.00  1.22           N  
ATOM   3861  NH2 ARG A 267      26.998 -23.349  13.875  1.00  1.22           N  
ATOM   3862  H   ARG A 267      21.018 -25.967  11.394  1.00  1.22           H  
ATOM   3863  HA  ARG A 267      21.777 -27.100  14.059  1.00  1.22           H  
ATOM   3864 1HB  ARG A 267      20.761 -24.326  13.340  1.00  1.22           H  
ATOM   3865 2HB  ARG A 267      21.304 -24.846  14.927  1.00  1.22           H  
ATOM   3866 1HG  ARG A 267      23.091 -24.769  12.471  1.00  1.22           H  
ATOM   3867 2HG  ARG A 267      22.919 -23.434  13.634  1.00  1.22           H  
ATOM   3868 1HD  ARG A 267      23.736 -24.814  15.411  1.00  1.22           H  
ATOM   3869 2HD  ARG A 267      23.791 -26.226  14.324  1.00  1.22           H  
ATOM   3870  HE  ARG A 267      25.779 -25.485  13.513  1.00  1.22           H  
ATOM   3871 1HH1 ARG A 267      24.119 -22.838  15.057  1.00  1.22           H  
ATOM   3872 2HH1 ARG A 267      25.533 -21.778  14.932  1.00  1.22           H  
ATOM   3873 1HH2 ARG A 267      27.564 -24.066  13.424  1.00  1.22           H  
ATOM   3874 2HH2 ARG A 267      27.403 -22.447  14.065  1.00  1.22           H  
ATOM   3875  N   GLY A 268      19.310 -27.270  14.842  1.00  1.34           N  
ATOM   3876  CA  GLY A 268      17.901 -27.580  15.097  1.00  1.34           C  
ATOM   3877  C   GLY A 268      17.153 -26.520  15.908  1.00  1.34           C  
ATOM   3878  O   GLY A 268      17.709 -25.890  16.809  1.00  1.34           O  
ATOM   3879  H   GLY A 268      19.999 -27.432  15.563  1.00  1.34           H  
ATOM   3880 1HA  GLY A 268      17.390 -27.727  14.145  1.00  1.34           H  
ATOM   3881 2HA  GLY A 268      17.842 -28.533  15.621  1.00  1.34           H  
ATOM   3882  N   ASP A 269      15.849 -26.393  15.655  1.00  1.41           N  
ATOM   3883  CA  ASP A 269      14.995 -25.467  16.403  1.00  1.41           C  
ATOM   3884  C   ASP A 269      14.549 -26.171  17.690  1.00  1.41           C  
ATOM   3885  O   ASP A 269      13.394 -26.579  17.818  1.00  1.41           O  
ATOM   3886  CB  ASP A 269      13.751 -25.090  15.577  1.00  1.41           C  
ATOM   3887  CG  ASP A 269      12.913 -23.891  16.145  1.00  1.41           C  
ATOM   3888  OD1 ASP A 269      13.445 -23.069  16.865  1.00  1.41           O  
ATOM   3889  OD2 ASP A 269      11.719 -23.840  15.893  1.00  1.41           O  
ATOM   3890  H   ASP A 269      15.440 -26.944  14.915  1.00  1.41           H  
ATOM   3891  HA  ASP A 269      15.562 -24.571  16.659  1.00  1.41           H  
ATOM   3892 1HB  ASP A 269      14.062 -24.836  14.562  1.00  1.41           H  
ATOM   3893 2HB  ASP A 269      13.098 -25.960  15.505  1.00  1.41           H  
ATOM   3894  N   GLY A 270      15.473 -26.338  18.630  1.00  1.40           N  
ATOM   3895  CA  GLY A 270      15.174 -27.129  19.824  1.00  1.40           C  
ATOM   3896  C   GLY A 270      14.326 -26.371  20.835  1.00  1.40           C  
ATOM   3897  O   GLY A 270      13.991 -25.203  20.632  1.00  1.40           O  
ATOM   3898  H   GLY A 270      16.409 -25.969  18.442  1.00  1.40           H  
ATOM   3899 1HA  GLY A 270      14.657 -28.043  19.528  1.00  1.40           H  
ATOM   3900 2HA  GLY A 270      16.110 -27.436  20.289  1.00  1.40           H  
ATOM   3901  N   ASP A 271      14.049 -26.998  21.977  1.00  1.33           N  
ATOM   3902  CA  ASP A 271      13.191 -26.369  22.981  1.00  1.33           C  
ATOM   3903  C   ASP A 271      13.740 -25.038  23.475  1.00  1.33           C  
ATOM   3904  O   ASP A 271      12.978 -24.099  23.719  1.00  1.33           O  
ATOM   3905  CB  ASP A 271      12.976 -27.303  24.164  1.00  1.33           C  
ATOM   3906  CG  ASP A 271      12.077 -28.487  23.822  1.00  1.33           C  
ATOM   3907  OD1 ASP A 271      11.446 -28.452  22.790  1.00  1.33           O  
ATOM   3908  OD2 ASP A 271      12.031 -29.411  24.590  1.00  1.33           O  
ATOM   3909  H   ASP A 271      14.380 -27.942  22.123  1.00  1.33           H  
ATOM   3910  HA  ASP A 271      12.222 -26.180  22.523  1.00  1.33           H  
ATOM   3911 1HB  ASP A 271      13.936 -27.677  24.516  1.00  1.33           H  
ATOM   3912 2HB  ASP A 271      12.521 -26.747  24.984  1.00  1.33           H  
ATOM   3913  N   LEU A 272      15.064 -24.925  23.577  1.00  1.24           N  
ATOM   3914  CA  LEU A 272      15.654 -23.675  24.030  1.00  1.24           C  
ATOM   3915  C   LEU A 272      15.337 -22.564  23.043  1.00  1.24           C  
ATOM   3916  O   LEU A 272      15.193 -21.411  23.423  1.00  1.24           O  
ATOM   3917  CB  LEU A 272      17.176 -23.790  24.164  1.00  1.24           C  
ATOM   3918  CG  LEU A 272      17.700 -24.703  25.271  1.00  1.24           C  
ATOM   3919  CD1 LEU A 272      19.205 -24.804  25.137  1.00  1.24           C  
ATOM   3920  CD2 LEU A 272      17.314 -24.148  26.629  1.00  1.24           C  
ATOM   3921  H   LEU A 272      15.651 -25.715  23.353  1.00  1.24           H  
ATOM   3922  HA  LEU A 272      15.226 -23.418  24.998  1.00  1.24           H  
ATOM   3923 1HB  LEU A 272      17.579 -24.149  23.217  1.00  1.24           H  
ATOM   3924 2HB  LEU A 272      17.579 -22.791  24.344  1.00  1.24           H  
ATOM   3925  HG  LEU A 272      17.275 -25.700  25.152  1.00  1.24           H  
ATOM   3926 1HD1 LEU A 272      19.610 -25.468  25.903  1.00  1.24           H  
ATOM   3927 2HD1 LEU A 272      19.436 -25.203  24.163  1.00  1.24           H  
ATOM   3928 3HD1 LEU A 272      19.644 -23.820  25.242  1.00  1.24           H  
ATOM   3929 1HD2 LEU A 272      17.688 -24.804  27.413  1.00  1.24           H  
ATOM   3930 2HD2 LEU A 272      17.748 -23.160  26.751  1.00  1.24           H  
ATOM   3931 3HD2 LEU A 272      16.228 -24.082  26.701  1.00  1.24           H  
ATOM   3932  N   SER A 273      15.271 -22.898  21.759  1.00  1.15           N  
ATOM   3933  CA  SER A 273      15.030 -21.912  20.723  1.00  1.15           C  
ATOM   3934  C   SER A 273      13.618 -21.423  20.791  1.00  1.15           C  
ATOM   3935  O   SER A 273      13.340 -20.219  20.719  1.00  1.15           O  
ATOM   3936  CB  SER A 273      15.312 -22.498  19.380  1.00  1.15           C  
ATOM   3937  OG  SER A 273      15.140 -21.556  18.419  1.00  1.15           O  
ATOM   3938  H   SER A 273      15.317 -23.872  21.481  1.00  1.15           H  
ATOM   3939  HA  SER A 273      15.645 -21.052  20.885  1.00  1.15           H  
ATOM   3940 1HB  SER A 273      16.318 -22.906  19.336  1.00  1.15           H  
ATOM   3941 2HB  SER A 273      14.622 -23.312  19.193  1.00  1.15           H  
ATOM   3942  HG  SER A 273      14.692 -22.061  17.688  1.00  1.15           H  
ATOM   3943  N   ARG A 274      12.713 -22.372  20.938  1.00  1.09           N  
ATOM   3944  CA  ARG A 274      11.312 -22.048  20.991  1.00  1.09           C  
ATOM   3945  C   ARG A 274      11.079 -21.144  22.195  1.00  1.09           C  
ATOM   3946  O   ARG A 274      10.393 -20.119  22.099  1.00  1.09           O  
ATOM   3947  CB  ARG A 274      10.532 -23.340  21.113  1.00  1.09           C  
ATOM   3948  CG  ARG A 274      10.587 -24.202  19.844  1.00  1.09           C  
ATOM   3949  CD  ARG A 274       9.965 -25.532  20.029  1.00  1.09           C  
ATOM   3950  NE  ARG A 274      10.064 -26.343  18.824  1.00  1.09           N  
ATOM   3951  CZ  ARG A 274       9.838 -27.669  18.780  1.00  1.09           C  
ATOM   3952  NH1 ARG A 274       9.500 -28.314  19.878  1.00  1.09           N  
ATOM   3953  NH2 ARG A 274       9.961 -28.322  17.638  1.00  1.09           N  
ATOM   3954  H   ARG A 274      13.023 -23.346  20.988  1.00  1.09           H  
ATOM   3955  HA  ARG A 274      11.029 -21.525  20.079  1.00  1.09           H  
ATOM   3956 1HB  ARG A 274      10.937 -23.933  21.934  1.00  1.09           H  
ATOM   3957 2HB  ARG A 274       9.490 -23.123  21.342  1.00  1.09           H  
ATOM   3958 1HG  ARG A 274      10.070 -23.694  19.035  1.00  1.09           H  
ATOM   3959 2HG  ARG A 274      11.637 -24.357  19.557  1.00  1.09           H  
ATOM   3960 1HD  ARG A 274      10.475 -26.062  20.836  1.00  1.09           H  
ATOM   3961 2HD  ARG A 274       8.915 -25.416  20.277  1.00  1.09           H  
ATOM   3962  HE  ARG A 274      10.344 -25.878  17.962  1.00  1.09           H  
ATOM   3963 1HH1 ARG A 274       9.416 -27.809  20.756  1.00  1.09           H  
ATOM   3964 2HH1 ARG A 274       9.340 -29.308  19.854  1.00  1.09           H  
ATOM   3965 1HH2 ARG A 274      10.227 -27.821  16.800  1.00  1.09           H  
ATOM   3966 2HH2 ARG A 274       9.797 -29.316  17.603  1.00  1.09           H  
ATOM   3967  N   ARG A 275      11.747 -21.476  23.309  1.00  1.08           N  
ATOM   3968  CA  ARG A 275      11.624 -20.699  24.522  1.00  1.08           C  
ATOM   3969  C   ARG A 275      12.279 -19.328  24.340  1.00  1.08           C  
ATOM   3970  O   ARG A 275      11.707 -18.334  24.754  1.00  1.08           O  
ATOM   3971  CB  ARG A 275      12.188 -21.451  25.705  1.00  1.08           C  
ATOM   3972  CG  ARG A 275      11.928 -20.783  27.051  1.00  1.08           C  
ATOM   3973  CD  ARG A 275      10.469 -20.644  27.321  1.00  1.08           C  
ATOM   3974  NE  ARG A 275      10.209 -20.132  28.659  1.00  1.08           N  
ATOM   3975  CZ  ARG A 275       9.008 -19.770  29.134  1.00  1.08           C  
ATOM   3976  NH1 ARG A 275       7.911 -19.859  28.398  1.00  1.08           N  
ATOM   3977  NH2 ARG A 275       8.966 -19.325  30.364  1.00  1.08           N  
ATOM   3978  H   ARG A 275      12.309 -22.327  23.330  1.00  1.08           H  
ATOM   3979  HA  ARG A 275      10.561 -20.546  24.718  1.00  1.08           H  
ATOM   3980 1HB  ARG A 275      11.764 -22.454  25.733  1.00  1.08           H  
ATOM   3981 2HB  ARG A 275      13.261 -21.558  25.570  1.00  1.08           H  
ATOM   3982 1HG  ARG A 275      12.299 -21.401  27.853  1.00  1.08           H  
ATOM   3983 2HG  ARG A 275      12.407 -19.823  27.085  1.00  1.08           H  
ATOM   3984 1HD  ARG A 275      10.037 -19.947  26.605  1.00  1.08           H  
ATOM   3985 2HD  ARG A 275       9.978 -21.610  27.222  1.00  1.08           H  
ATOM   3986  HE  ARG A 275      11.002 -20.023  29.320  1.00  1.08           H  
ATOM   3987 1HH1 ARG A 275       7.956 -20.210  27.427  1.00  1.08           H  
ATOM   3988 2HH1 ARG A 275       7.024 -19.579  28.779  1.00  1.08           H  
ATOM   3989 1HH2 ARG A 275       9.863 -19.279  30.875  1.00  1.08           H  
ATOM   3990 2HH2 ARG A 275       8.101 -19.038  30.785  1.00  1.08           H  
ATOM   3991  N   VAL A 276      13.445 -19.240  23.690  1.00  1.10           N  
ATOM   3992  CA  VAL A 276      14.052 -17.929  23.452  1.00  1.10           C  
ATOM   3993  C   VAL A 276      13.143 -17.008  22.674  1.00  1.10           C  
ATOM   3994  O   VAL A 276      13.027 -15.822  23.007  1.00  1.10           O  
ATOM   3995  CB  VAL A 276      15.429 -18.044  22.773  1.00  1.10           C  
ATOM   3996  CG1 VAL A 276      15.892 -16.714  22.240  1.00  1.10           C  
ATOM   3997  CG2 VAL A 276      16.430 -18.444  23.836  1.00  1.10           C  
ATOM   3998  H   VAL A 276      13.929 -20.077  23.372  1.00  1.10           H  
ATOM   3999  HA  VAL A 276      14.231 -17.471  24.416  1.00  1.10           H  
ATOM   4000  HB  VAL A 276      15.389 -18.769  21.959  1.00  1.10           H  
ATOM   4001 1HG1 VAL A 276      16.880 -16.822  21.798  1.00  1.10           H  
ATOM   4002 2HG1 VAL A 276      15.195 -16.367  21.483  1.00  1.10           H  
ATOM   4003 3HG1 VAL A 276      15.930 -16.020  23.031  1.00  1.10           H  
ATOM   4004 1HG2 VAL A 276      17.403 -18.511  23.407  1.00  1.10           H  
ATOM   4005 2HG2 VAL A 276      16.441 -17.696  24.623  1.00  1.10           H  
ATOM   4006 3HG2 VAL A 276      16.152 -19.384  24.247  1.00  1.10           H  
ATOM   4007  N   ARG A 277      12.470 -17.518  21.650  1.00  1.17           N  
ATOM   4008  CA  ARG A 277      11.563 -16.631  20.949  1.00  1.17           C  
ATOM   4009  C   ARG A 277      10.463 -16.138  21.903  1.00  1.17           C  
ATOM   4010  O   ARG A 277      10.155 -14.943  21.936  1.00  1.17           O  
ATOM   4011  CB  ARG A 277      10.925 -17.324  19.756  1.00  1.17           C  
ATOM   4012  CG  ARG A 277      11.874 -17.604  18.621  1.00  1.17           C  
ATOM   4013  CD  ARG A 277      11.171 -17.941  17.350  1.00  1.17           C  
ATOM   4014  NE  ARG A 277      10.330 -19.154  17.402  1.00  1.17           N  
ATOM   4015  CZ  ARG A 277      10.812 -20.395  17.199  1.00  1.17           C  
ATOM   4016  NH1 ARG A 277      12.069 -20.543  17.053  1.00  1.17           N  
ATOM   4017  NH2 ARG A 277      10.037 -21.460  17.135  1.00  1.17           N  
ATOM   4018  H   ARG A 277      12.599 -18.495  21.372  1.00  1.17           H  
ATOM   4019  HA  ARG A 277      12.127 -15.770  20.590  1.00  1.17           H  
ATOM   4020 1HB  ARG A 277      10.508 -18.280  20.081  1.00  1.17           H  
ATOM   4021 2HB  ARG A 277      10.106 -16.718  19.374  1.00  1.17           H  
ATOM   4022 1HG  ARG A 277      12.501 -16.726  18.441  1.00  1.17           H  
ATOM   4023 2HG  ARG A 277      12.515 -18.450  18.891  1.00  1.17           H  
ATOM   4024 1HD  ARG A 277      10.534 -17.104  17.067  1.00  1.17           H  
ATOM   4025 2HD  ARG A 277      11.922 -18.090  16.574  1.00  1.17           H  
ATOM   4026  HE  ARG A 277       9.332 -19.042  17.517  1.00  1.17           H  
ATOM   4027 1HH1 ARG A 277      12.686 -19.746  17.102  1.00  1.17           H  
ATOM   4028 2HH1 ARG A 277      12.467 -21.487  16.913  1.00  1.17           H  
ATOM   4029 1HH2 ARG A 277       9.039 -21.376  17.238  1.00  1.17           H  
ATOM   4030 2HH2 ARG A 277      10.480 -22.378  16.909  1.00  1.17           H  
ATOM   4031  N   GLU A 278       9.920 -17.045  22.735  1.00  1.29           N  
ATOM   4032  CA  GLU A 278       8.881 -16.677  23.706  1.00  1.29           C  
ATOM   4033  C   GLU A 278       9.393 -15.692  24.769  1.00  1.29           C  
ATOM   4034  O   GLU A 278       8.663 -14.803  25.208  1.00  1.29           O  
ATOM   4035  CB  GLU A 278       8.340 -17.926  24.416  1.00  1.29           C  
ATOM   4036  CG  GLU A 278       7.503 -18.883  23.566  1.00  1.29           C  
ATOM   4037  CD  GLU A 278       7.154 -20.152  24.336  1.00  1.29           C  
ATOM   4038  OE1 GLU A 278       7.742 -20.350  25.383  1.00  1.29           O  
ATOM   4039  OE2 GLU A 278       6.318 -20.903  23.891  1.00  1.29           O  
ATOM   4040  H   GLU A 278      10.212 -18.023  22.669  1.00  1.29           H  
ATOM   4041  HA  GLU A 278       8.066 -16.196  23.166  1.00  1.29           H  
ATOM   4042 1HB  GLU A 278       9.171 -18.493  24.812  1.00  1.29           H  
ATOM   4043 2HB  GLU A 278       7.731 -17.618  25.264  1.00  1.29           H  
ATOM   4044 1HG  GLU A 278       6.586 -18.384  23.261  1.00  1.29           H  
ATOM   4045 2HG  GLU A 278       8.063 -19.142  22.669  1.00  1.29           H  
ATOM   4046  N   LEU A 279      10.643 -15.870  25.200  1.00  1.47           N  
ATOM   4047  CA  LEU A 279      11.253 -15.014  26.207  1.00  1.47           C  
ATOM   4048  C   LEU A 279      11.426 -13.594  25.701  1.00  1.47           C  
ATOM   4049  O   LEU A 279      11.195 -12.632  26.432  1.00  1.47           O  
ATOM   4050  CB  LEU A 279      12.634 -15.561  26.612  1.00  1.47           C  
ATOM   4051  CG  LEU A 279      12.673 -16.858  27.436  1.00  1.47           C  
ATOM   4052  CD1 LEU A 279      14.137 -17.340  27.582  1.00  1.47           C  
ATOM   4053  CD2 LEU A 279      12.068 -16.612  28.778  1.00  1.47           C  
ATOM   4054  H   LEU A 279      11.177 -16.641  24.819  1.00  1.47           H  
ATOM   4055  HA  LEU A 279      10.605 -14.996  27.081  1.00  1.47           H  
ATOM   4056 1HB  LEU A 279      13.185 -15.752  25.699  1.00  1.47           H  
ATOM   4057 2HB  LEU A 279      13.168 -14.816  27.155  1.00  1.47           H  
ATOM   4058  HG  LEU A 279      12.104 -17.608  26.946  1.00  1.47           H  
ATOM   4059 1HD1 LEU A 279      14.160 -18.258  28.174  1.00  1.47           H  
ATOM   4060 2HD1 LEU A 279      14.570 -17.532  26.613  1.00  1.47           H  
ATOM   4061 3HD1 LEU A 279      14.710 -16.577  28.084  1.00  1.47           H  
ATOM   4062 1HD2 LEU A 279      12.091 -17.534  29.360  1.00  1.47           H  
ATOM   4063 2HD2 LEU A 279      12.630 -15.855  29.292  1.00  1.47           H  
ATOM   4064 3HD2 LEU A 279      11.038 -16.283  28.659  1.00  1.47           H  
ATOM   4065  N   LEU A 280      11.815 -13.461  24.438  1.00  1.71           N  
ATOM   4066  CA  LEU A 280      12.038 -12.148  23.861  1.00  1.71           C  
ATOM   4067  C   LEU A 280      10.761 -11.370  23.539  1.00  1.71           C  
ATOM   4068  O   LEU A 280      10.660 -10.182  23.868  1.00  1.71           O  
ATOM   4069  CB  LEU A 280      12.848 -12.262  22.580  1.00  1.71           C  
ATOM   4070  CG  LEU A 280      13.118 -10.929  21.912  1.00  1.71           C  
ATOM   4071  CD1 LEU A 280      13.934 -10.042  22.866  1.00  1.71           C  
ATOM   4072  CD2 LEU A 280      13.831 -11.163  20.639  1.00  1.71           C  
ATOM   4073  H   LEU A 280      12.001 -14.296  23.878  1.00  1.71           H  
ATOM   4074  HA  LEU A 280      12.613 -11.567  24.580  1.00  1.71           H  
ATOM   4075 1HB  LEU A 280      13.803 -12.730  22.806  1.00  1.71           H  
ATOM   4076 2HB  LEU A 280      12.305 -12.901  21.877  1.00  1.71           H  
ATOM   4077  HG  LEU A 280      12.169 -10.434  21.708  1.00  1.71           H  
ATOM   4078 1HD1 LEU A 280      14.123  -9.077  22.411  1.00  1.71           H  
ATOM   4079 2HD1 LEU A 280      13.378  -9.896  23.792  1.00  1.71           H  
ATOM   4080 3HD1 LEU A 280      14.883 -10.518  23.088  1.00  1.71           H  
ATOM   4081 1HD2 LEU A 280      14.002 -10.233  20.143  1.00  1.71           H  
ATOM   4082 2HD2 LEU A 280      14.779 -11.643  20.849  1.00  1.71           H  
ATOM   4083 3HD2 LEU A 280      13.213 -11.797  20.018  1.00  1.71           H  
ATOM   4084  N   ALA A 281       9.811 -12.010  22.848  1.00  1.99           N  
ATOM   4085  CA  ALA A 281       8.602 -11.314  22.418  1.00  1.99           C  
ATOM   4086  C   ALA A 281       7.542 -12.287  21.900  1.00  1.99           C  
ATOM   4087  O   ALA A 281       6.517 -12.481  22.555  1.00  1.99           O  
ATOM   4088  OXT ALA A 281       7.539 -12.552  20.698  1.00  1.99           O  
ATOM   4089  CB  ALA A 281       8.940 -10.299  21.328  1.00  1.99           C  
ATOM   4090  H   ALA A 281       9.935 -12.998  22.612  1.00  1.99           H  
ATOM   4091  HA  ALA A 281       8.187 -10.794  23.281  1.00  1.99           H  
ATOM   4092 1HB  ALA A 281       8.033  -9.772  21.033  1.00  1.99           H  
ATOM   4093 2HB  ALA A 281       9.669  -9.577  21.690  1.00  1.99           H  
ATOM   4094 3HB  ALA A 281       9.352 -10.822  20.467  1.00  1.99           H  
TER    4095
ENDMDL

