REMARK ID 695604 MODEL 1 2BBU
PFRMAT TS
TARGET 2BBU
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.498   0.202  -0.699  1.00  2.01           N  
ATOM      2  CA  LEU A   1       1.648  -0.099   0.142  1.00  2.01           C  
ATOM      3  C   LEU A   1       2.663   1.017   0.160  1.00  2.01           C  
ATOM      4  O   LEU A   1       3.191   1.408  -0.883  1.00  2.01           O  
ATOM      5  CB  LEU A   1       2.354  -1.372  -0.339  1.00  2.01           C  
ATOM      6  CG  LEU A   1       3.653  -1.741   0.422  1.00  2.01           C  
ATOM      7  CD1 LEU A   1       3.332  -2.070   1.872  1.00  2.01           C  
ATOM      8  CD2 LEU A   1       4.327  -2.909  -0.271  1.00  2.01           C  
ATOM      9 1H   LEU A   1      -0.342   0.189  -0.142  1.00  2.01           H  
ATOM     10 2H   LEU A   1       0.618   1.118  -1.108  1.00  2.01           H  
ATOM     11 3H   LEU A   1       0.429  -0.488  -1.433  1.00  2.01           H  
ATOM     12  HA  LEU A   1       1.298  -0.248   1.160  1.00  2.01           H  
ATOM     13 1HB  LEU A   1       1.664  -2.208  -0.236  1.00  2.01           H  
ATOM     14 2HB  LEU A   1       2.605  -1.257  -1.393  1.00  2.01           H  
ATOM     15  HG  LEU A   1       4.327  -0.886   0.420  1.00  2.01           H  
ATOM     16 1HD1 LEU A   1       4.252  -2.310   2.400  1.00  2.01           H  
ATOM     17 2HD1 LEU A   1       2.867  -1.208   2.343  1.00  2.01           H  
ATOM     18 3HD1 LEU A   1       2.653  -2.922   1.917  1.00  2.01           H  
ATOM     19 1HD2 LEU A   1       5.248  -3.160   0.256  1.00  2.01           H  
ATOM     20 2HD2 LEU A   1       3.659  -3.771  -0.267  1.00  2.01           H  
ATOM     21 3HD2 LEU A   1       4.561  -2.633  -1.299  1.00  2.01           H  
ATOM     22  N   LYS A   2       2.949   1.528   1.346  1.00  1.74           N  
ATOM     23  CA  LYS A   2       3.987   2.528   1.487  1.00  1.74           C  
ATOM     24  C   LYS A   2       5.342   1.842   1.431  1.00  1.74           C  
ATOM     25  O   LYS A   2       5.561   0.827   2.095  1.00  1.74           O  
ATOM     26  CB  LYS A   2       3.837   3.314   2.786  1.00  1.74           C  
ATOM     27  CG  LYS A   2       4.908   4.370   3.005  1.00  1.74           C  
ATOM     28  CD  LYS A   2       4.751   5.515   2.030  1.00  1.74           C  
ATOM     29  CE  LYS A   2       5.821   6.571   2.235  1.00  1.74           C  
ATOM     30  NZ  LYS A   2       5.695   7.672   1.246  1.00  1.74           N  
ATOM     31  H   LYS A   2       2.465   1.200   2.181  1.00  1.74           H  
ATOM     32  HA  LYS A   2       3.927   3.224   0.650  1.00  1.74           H  
ATOM     33 1HB  LYS A   2       2.885   3.833   2.785  1.00  1.74           H  
ATOM     34 2HB  LYS A   2       3.834   2.630   3.635  1.00  1.74           H  
ATOM     35 1HG  LYS A   2       4.807   4.766   4.015  1.00  1.74           H  
ATOM     36 2HG  LYS A   2       5.903   3.939   2.899  1.00  1.74           H  
ATOM     37 1HD  LYS A   2       4.816   5.137   1.011  1.00  1.74           H  
ATOM     38 2HD  LYS A   2       3.774   5.973   2.172  1.00  1.74           H  
ATOM     39 1HE  LYS A   2       5.735   6.981   3.237  1.00  1.74           H  
ATOM     40 2HE  LYS A   2       6.802   6.108   2.125  1.00  1.74           H  
ATOM     41 1HZ  LYS A   2       6.428   8.350   1.405  1.00  1.74           H  
ATOM     42 2HZ  LYS A   2       5.784   7.292   0.315  1.00  1.74           H  
ATOM     43 3HZ  LYS A   2       4.795   8.114   1.350  1.00  1.74           H  
ATOM     44  N   THR A   3       6.234   2.377   0.617  1.00  1.49           N  
ATOM     45  CA  THR A   3       7.572   1.834   0.477  1.00  1.49           C  
ATOM     46  C   THR A   3       8.560   2.925   0.832  1.00  1.49           C  
ATOM     47  O   THR A   3       8.148   4.047   1.129  1.00  1.49           O  
ATOM     48  CB  THR A   3       7.817   1.311  -0.947  1.00  1.49           C  
ATOM     49  OG1 THR A   3       7.843   2.410  -1.867  1.00  1.49           O  
ATOM     50  CG2 THR A   3       6.693   0.340  -1.342  1.00  1.49           C  
ATOM     51  H   THR A   3       5.978   3.190   0.079  1.00  1.49           H  
ATOM     52  HA  THR A   3       7.704   1.012   1.182  1.00  1.49           H  
ATOM     53  HB  THR A   3       8.773   0.790  -0.987  1.00  1.49           H  
ATOM     54  HG1 THR A   3       8.626   2.951  -1.690  1.00  1.49           H  
ATOM     55 1HG2 THR A   3       6.869  -0.033  -2.349  1.00  1.49           H  
ATOM     56 2HG2 THR A   3       6.675  -0.497  -0.643  1.00  1.49           H  
ATOM     57 3HG2 THR A   3       5.734   0.853  -1.313  1.00  1.49           H  
ATOM     58  N   PHE A   4       9.845   2.598   0.818  1.00  1.27           N  
ATOM     59  CA  PHE A   4      10.877   3.557   1.191  1.00  1.27           C  
ATOM     60  C   PHE A   4      11.670   4.005  -0.029  1.00  1.27           C  
ATOM     61  O   PHE A   4      11.789   3.251  -0.995  1.00  1.27           O  
ATOM     62  CB  PHE A   4      11.782   2.897   2.215  1.00  1.27           C  
ATOM     63  CG  PHE A   4      11.019   2.535   3.445  1.00  1.27           C  
ATOM     64  CD1 PHE A   4      11.140   1.287   4.007  1.00  1.27           C  
ATOM     65  CD2 PHE A   4      10.146   3.432   4.015  1.00  1.27           C  
ATOM     66  CE1 PHE A   4      10.409   0.949   5.128  1.00  1.27           C  
ATOM     67  CE2 PHE A   4       9.430   3.104   5.115  1.00  1.27           C  
ATOM     68  CZ  PHE A   4       9.558   1.857   5.677  1.00  1.27           C  
ATOM     69  H   PHE A   4      10.112   1.660   0.558  1.00  1.27           H  
ATOM     70  HA  PHE A   4      10.408   4.435   1.639  1.00  1.27           H  
ATOM     71 1HB  PHE A   4      12.229   1.997   1.802  1.00  1.27           H  
ATOM     72 2HB  PHE A   4      12.585   3.571   2.492  1.00  1.27           H  
ATOM     73  HD1 PHE A   4      11.819   0.567   3.554  1.00  1.27           H  
ATOM     74  HD2 PHE A   4      10.030   4.422   3.569  1.00  1.27           H  
ATOM     75  HE1 PHE A   4      10.507  -0.040   5.572  1.00  1.27           H  
ATOM     76  HE2 PHE A   4       8.754   3.835   5.550  1.00  1.27           H  
ATOM     77  HZ  PHE A   4       8.977   1.596   6.557  1.00  1.27           H  
ATOM     78  N   SER A   5      12.200   5.230   0.005  1.00  1.10           N  
ATOM     79  CA  SER A   5      13.002   5.756  -1.100  1.00  1.10           C  
ATOM     80  C   SER A   5      14.482   5.361  -1.050  1.00  1.10           C  
ATOM     81  O   SER A   5      15.212   5.550  -2.025  1.00  1.10           O  
ATOM     82  CB  SER A   5      12.886   7.269  -1.137  1.00  1.10           C  
ATOM     83  OG  SER A   5      13.493   7.865  -0.019  1.00  1.10           O  
ATOM     84  H   SER A   5      12.064   5.824   0.827  1.00  1.10           H  
ATOM     85  HA  SER A   5      12.586   5.363  -2.028  1.00  1.10           H  
ATOM     86 1HB  SER A   5      13.352   7.645  -2.046  1.00  1.10           H  
ATOM     87 2HB  SER A   5      11.835   7.549  -1.168  1.00  1.10           H  
ATOM     88  HG  SER A   5      13.015   7.521   0.769  1.00  1.10           H  
ATOM     89  N   SER A   6      14.930   4.835   0.087  1.00  0.99           N  
ATOM     90  CA  SER A   6      16.335   4.475   0.262  1.00  0.99           C  
ATOM     91  C   SER A   6      16.567   3.506   1.404  1.00  0.99           C  
ATOM     92  O   SER A   6      15.728   3.367   2.302  1.00  0.99           O  
ATOM     93  CB  SER A   6      17.172   5.720   0.514  1.00  0.99           C  
ATOM     94  OG  SER A   6      16.856   6.318   1.767  1.00  0.99           O  
ATOM     95  H   SER A   6      14.274   4.700   0.840  1.00  0.99           H  
ATOM     96  HA  SER A   6      16.679   4.001  -0.660  1.00  0.99           H  
ATOM     97 1HB  SER A   6      18.229   5.466   0.486  1.00  0.99           H  
ATOM     98 2HB  SER A   6      16.991   6.440  -0.282  1.00  0.99           H  
ATOM     99  HG  SER A   6      17.168   7.232   1.703  1.00  0.99           H  
ATOM    100  N   LYS A   7      17.757   2.906   1.425  1.00  0.91           N  
ATOM    101  CA  LYS A   7      18.162   2.054   2.533  1.00  0.91           C  
ATOM    102  C   LYS A   7      18.201   2.849   3.832  1.00  0.91           C  
ATOM    103  O   LYS A   7      17.857   2.335   4.890  1.00  0.91           O  
ATOM    104  CB  LYS A   7      19.521   1.420   2.267  1.00  0.91           C  
ATOM    105  CG  LYS A   7      19.521   0.361   1.171  1.00  0.91           C  
ATOM    106  CD  LYS A   7      20.917  -0.212   0.950  1.00  0.91           C  
ATOM    107  CE  LYS A   7      20.917  -1.269  -0.147  1.00  0.91           C  
ATOM    108  NZ  LYS A   7      22.281  -1.809  -0.399  1.00  0.91           N  
ATOM    109  H   LYS A   7      18.397   3.050   0.653  1.00  0.91           H  
ATOM    110  HA  LYS A   7      17.419   1.259   2.649  1.00  0.91           H  
ATOM    111 1HB  LYS A   7      20.233   2.197   1.985  1.00  0.91           H  
ATOM    112 2HB  LYS A   7      19.892   0.959   3.183  1.00  0.91           H  
ATOM    113 1HG  LYS A   7      18.845  -0.447   1.450  1.00  0.91           H  
ATOM    114 2HG  LYS A   7      19.167   0.802   0.240  1.00  0.91           H  
ATOM    115 1HD  LYS A   7      21.600   0.591   0.668  1.00  0.91           H  
ATOM    116 2HD  LYS A   7      21.277  -0.662   1.875  1.00  0.91           H  
ATOM    117 1HE  LYS A   7      20.262  -2.087   0.148  1.00  0.91           H  
ATOM    118 2HE  LYS A   7      20.537  -0.827  -1.068  1.00  0.91           H  
ATOM    119 1HZ  LYS A   7      22.238  -2.504  -1.131  1.00  0.91           H  
ATOM    120 2HZ  LYS A   7      22.894  -1.058  -0.685  1.00  0.91           H  
ATOM    121 3HZ  LYS A   7      22.639  -2.231   0.445  1.00  0.91           H  
ATOM    122  N   SER A   8      18.603   4.122   3.750  1.00  0.86           N  
ATOM    123  CA  SER A   8      18.660   4.937   4.954  1.00  0.86           C  
ATOM    124  C   SER A   8      17.257   5.121   5.525  1.00  0.86           C  
ATOM    125  O   SER A   8      17.058   5.000   6.734  1.00  0.86           O  
ATOM    126  CB  SER A   8      19.276   6.291   4.653  1.00  0.86           C  
ATOM    127  OG  SER A   8      20.627   6.170   4.291  1.00  0.86           O  
ATOM    128  H   SER A   8      18.866   4.512   2.860  1.00  0.86           H  
ATOM    129  HA  SER A   8      19.274   4.425   5.696  1.00  0.86           H  
ATOM    130 1HB  SER A   8      18.722   6.764   3.843  1.00  0.86           H  
ATOM    131 2HB  SER A   8      19.185   6.932   5.528  1.00  0.86           H  
ATOM    132  HG  SER A   8      21.076   5.817   5.066  1.00  0.86           H  
ATOM    133  N   GLU A   9      16.266   5.374   4.658  1.00  0.83           N  
ATOM    134  CA  GLU A   9      14.896   5.535   5.152  1.00  0.83           C  
ATOM    135  C   GLU A   9      14.430   4.249   5.831  1.00  0.83           C  
ATOM    136  O   GLU A   9      13.864   4.276   6.928  1.00  0.83           O  
ATOM    137  CB  GLU A   9      13.959   5.960   4.020  1.00  0.83           C  
ATOM    138  CG  GLU A   9      12.522   6.164   4.422  1.00  0.83           C  
ATOM    139  CD  GLU A   9      11.684   6.809   3.325  1.00  0.83           C  
ATOM    140  OE1 GLU A   9      12.182   6.961   2.239  1.00  0.83           O  
ATOM    141  OE2 GLU A   9      10.581   7.223   3.596  1.00  0.83           O  
ATOM    142  H   GLU A   9      16.469   5.473   3.660  1.00  0.83           H  
ATOM    143  HA  GLU A   9      14.891   6.328   5.900  1.00  0.83           H  
ATOM    144 1HB  GLU A   9      14.318   6.897   3.594  1.00  0.83           H  
ATOM    145 2HB  GLU A   9      13.996   5.219   3.230  1.00  0.83           H  
ATOM    146 1HG  GLU A   9      12.116   5.201   4.664  1.00  0.83           H  
ATOM    147 2HG  GLU A   9      12.495   6.730   5.299  1.00  0.83           H  
ATOM    148  N   TYR A  10      14.728   3.110   5.202  1.00  0.81           N  
ATOM    149  CA  TYR A  10      14.382   1.821   5.788  1.00  0.81           C  
ATOM    150  C   TYR A  10      14.983   1.687   7.174  1.00  0.81           C  
ATOM    151  O   TYR A  10      14.279   1.371   8.139  1.00  0.81           O  
ATOM    152  CB  TYR A  10      14.877   0.680   4.896  1.00  0.81           C  
ATOM    153  CG  TYR A  10      14.737  -0.704   5.502  1.00  0.81           C  
ATOM    154  CD1 TYR A  10      13.526  -1.376   5.493  1.00  0.81           C  
ATOM    155  CD2 TYR A  10      15.855  -1.304   6.065  1.00  0.81           C  
ATOM    156  CE1 TYR A  10      13.432  -2.639   6.044  1.00  0.81           C  
ATOM    157  CE2 TYR A  10      15.764  -2.563   6.615  1.00  0.81           C  
ATOM    158  CZ  TYR A  10      14.557  -3.233   6.605  1.00  0.81           C  
ATOM    159  OH  TYR A  10      14.466  -4.493   7.154  1.00  0.81           O  
ATOM    160  H   TYR A  10      15.191   3.148   4.292  1.00  0.81           H  
ATOM    161  HA  TYR A  10      13.302   1.763   5.885  1.00  0.81           H  
ATOM    162 1HB  TYR A  10      14.332   0.701   3.953  1.00  0.81           H  
ATOM    163 2HB  TYR A  10      15.918   0.832   4.663  1.00  0.81           H  
ATOM    164  HD1 TYR A  10      12.656  -0.920   5.056  1.00  0.81           H  
ATOM    165  HD2 TYR A  10      16.808  -0.775   6.071  1.00  0.81           H  
ATOM    166  HE1 TYR A  10      12.479  -3.167   6.035  1.00  0.81           H  
ATOM    167  HE2 TYR A  10      16.644  -3.030   7.055  1.00  0.81           H  
ATOM    168  HH  TYR A  10      15.309  -4.732   7.548  1.00  0.81           H  
ATOM    169  N   GLN A  11      16.281   1.953   7.290  1.00  0.79           N  
ATOM    170  CA  GLN A  11      16.980   1.808   8.553  1.00  0.79           C  
ATOM    171  C   GLN A  11      16.395   2.719   9.618  1.00  0.79           C  
ATOM    172  O   GLN A  11      16.241   2.309  10.765  1.00  0.79           O  
ATOM    173  CB  GLN A  11      18.464   2.103   8.355  1.00  0.79           C  
ATOM    174  CG  GLN A  11      19.195   1.040   7.544  1.00  0.79           C  
ATOM    175  CD  GLN A  11      20.607   1.452   7.181  1.00  0.79           C  
ATOM    176  OE1 GLN A  11      20.982   2.627   7.275  1.00  0.79           O  
ATOM    177  NE2 GLN A  11      21.406   0.483   6.750  1.00  0.79           N  
ATOM    178  H   GLN A  11      16.809   2.234   6.460  1.00  0.79           H  
ATOM    179  HA  GLN A  11      16.867   0.775   8.887  1.00  0.79           H  
ATOM    180 1HB  GLN A  11      18.569   3.055   7.833  1.00  0.79           H  
ATOM    181 2HB  GLN A  11      18.951   2.202   9.323  1.00  0.79           H  
ATOM    182 1HG  GLN A  11      19.255   0.134   8.145  1.00  0.79           H  
ATOM    183 2HG  GLN A  11      18.645   0.839   6.634  1.00  0.79           H  
ATOM    184 1HE2 GLN A  11      22.349   0.689   6.491  1.00  0.79           H  
ATOM    185 2HE2 GLN A  11      21.063  -0.455   6.685  1.00  0.79           H  
ATOM    186  N   LEU A  12      16.023   3.943   9.249  1.00  0.78           N  
ATOM    187  CA  LEU A  12      15.432   4.854  10.217  1.00  0.78           C  
ATOM    188  C   LEU A  12      14.104   4.322  10.742  1.00  0.78           C  
ATOM    189  O   LEU A  12      13.829   4.396  11.943  1.00  0.78           O  
ATOM    190  CB  LEU A  12      15.262   6.231   9.589  1.00  0.78           C  
ATOM    191  CG  LEU A  12      16.585   6.968   9.326  1.00  0.78           C  
ATOM    192  CD1 LEU A  12      16.332   8.218   8.510  1.00  0.78           C  
ATOM    193  CD2 LEU A  12      17.220   7.306  10.657  1.00  0.78           C  
ATOM    194  H   LEU A  12      16.180   4.252   8.287  1.00  0.78           H  
ATOM    195  HA  LEU A  12      16.119   4.944  11.058  1.00  0.78           H  
ATOM    196 1HB  LEU A  12      14.760   6.105   8.630  1.00  0.78           H  
ATOM    197 2HB  LEU A  12      14.634   6.852  10.232  1.00  0.78           H  
ATOM    198  HG  LEU A  12      17.256   6.326   8.768  1.00  0.78           H  
ATOM    199 1HD1 LEU A  12      17.274   8.730   8.327  1.00  0.78           H  
ATOM    200 2HD1 LEU A  12      15.883   7.942   7.555  1.00  0.78           H  
ATOM    201 3HD1 LEU A  12      15.657   8.880   9.053  1.00  0.78           H  
ATOM    202 1HD2 LEU A  12      18.165   7.820  10.486  1.00  0.78           H  
ATOM    203 2HD2 LEU A  12      16.549   7.952  11.226  1.00  0.78           H  
ATOM    204 3HD2 LEU A  12      17.400   6.387  11.214  1.00  0.78           H  
ATOM    205  N   VAL A  13      13.304   3.721   9.859  1.00  0.77           N  
ATOM    206  CA  VAL A  13      12.035   3.174  10.307  1.00  0.77           C  
ATOM    207  C   VAL A  13      12.272   1.976  11.213  1.00  0.77           C  
ATOM    208  O   VAL A  13      11.615   1.843  12.249  1.00  0.77           O  
ATOM    209  CB  VAL A  13      11.126   2.821   9.131  1.00  0.77           C  
ATOM    210  CG1 VAL A  13       9.874   2.095   9.647  1.00  0.77           C  
ATOM    211  CG2 VAL A  13      10.745   4.119   8.434  1.00  0.77           C  
ATOM    212  H   VAL A  13      13.567   3.681   8.872  1.00  0.77           H  
ATOM    213  HA  VAL A  13      11.527   3.940  10.884  1.00  0.77           H  
ATOM    214  HB  VAL A  13      11.652   2.158   8.436  1.00  0.77           H  
ATOM    215 1HG1 VAL A  13       9.218   1.852   8.817  1.00  0.77           H  
ATOM    216 2HG1 VAL A  13      10.172   1.177  10.156  1.00  0.77           H  
ATOM    217 3HG1 VAL A  13       9.346   2.740  10.342  1.00  0.77           H  
ATOM    218 1HG2 VAL A  13      10.101   3.919   7.611  1.00  0.77           H  
ATOM    219 2HG2 VAL A  13      10.236   4.757   9.136  1.00  0.77           H  
ATOM    220 3HG2 VAL A  13      11.642   4.618   8.076  1.00  0.77           H  
ATOM    221  N   VAL A  14      13.223   1.119  10.847  1.00  0.76           N  
ATOM    222  CA  VAL A  14      13.554  -0.030  11.677  1.00  0.76           C  
ATOM    223  C   VAL A  14      14.040   0.431  13.043  1.00  0.76           C  
ATOM    224  O   VAL A  14      13.664  -0.140  14.073  1.00  0.76           O  
ATOM    225  CB  VAL A  14      14.635  -0.896  11.018  1.00  0.76           C  
ATOM    226  CG1 VAL A  14      15.115  -1.943  12.003  1.00  0.76           C  
ATOM    227  CG2 VAL A  14      14.063  -1.562   9.777  1.00  0.76           C  
ATOM    228  H   VAL A  14      13.722   1.272   9.969  1.00  0.76           H  
ATOM    229  HA  VAL A  14      12.656  -0.633  11.807  1.00  0.76           H  
ATOM    230  HB  VAL A  14      15.485  -0.270  10.747  1.00  0.76           H  
ATOM    231 1HG1 VAL A  14      15.888  -2.549  11.536  1.00  0.76           H  
ATOM    232 2HG1 VAL A  14      15.523  -1.445  12.882  1.00  0.76           H  
ATOM    233 3HG1 VAL A  14      14.281  -2.578  12.296  1.00  0.76           H  
ATOM    234 1HG2 VAL A  14      14.835  -2.168   9.321  1.00  0.76           H  
ATOM    235 2HG2 VAL A  14      13.220  -2.192  10.054  1.00  0.76           H  
ATOM    236 3HG2 VAL A  14      13.730  -0.809   9.072  1.00  0.76           H  
ATOM    237  N   ASN A  15      14.880   1.463  13.064  1.00  0.76           N  
ATOM    238  CA  ASN A  15      15.367   1.992  14.316  1.00  0.76           C  
ATOM    239  C   ASN A  15      14.196   2.513  15.147  1.00  0.76           C  
ATOM    240  O   ASN A  15      14.163   2.308  16.362  1.00  0.76           O  
ATOM    241  CB  ASN A  15      16.394   3.072  14.054  1.00  0.76           C  
ATOM    242  CG  ASN A  15      17.695   2.500  13.544  1.00  0.76           C  
ATOM    243  OD1 ASN A  15      17.991   1.311  13.737  1.00  0.76           O  
ATOM    244  ND2 ASN A  15      18.475   3.322  12.890  1.00  0.76           N  
ATOM    245  H   ASN A  15      15.190   1.884  12.192  1.00  0.76           H  
ATOM    246  HA  ASN A  15      15.839   1.187  14.876  1.00  0.76           H  
ATOM    247 1HB  ASN A  15      16.003   3.770  13.315  1.00  0.76           H  
ATOM    248 2HB  ASN A  15      16.581   3.631  14.968  1.00  0.76           H  
ATOM    249 1HD2 ASN A  15      19.345   3.000  12.524  1.00  0.76           H  
ATOM    250 2HD2 ASN A  15      18.194   4.269  12.755  1.00  0.76           H  
ATOM    251  N   ALA A  16      13.201   3.142  14.496  1.00  0.75           N  
ATOM    252  CA  ALA A  16      12.035   3.616  15.232  1.00  0.75           C  
ATOM    253  C   ALA A  16      11.304   2.448  15.874  1.00  0.75           C  
ATOM    254  O   ALA A  16      10.905   2.521  17.038  1.00  0.75           O  
ATOM    255  CB  ALA A  16      11.089   4.380  14.317  1.00  0.75           C  
ATOM    256  H   ALA A  16      13.278   3.321  13.495  1.00  0.75           H  
ATOM    257  HA  ALA A  16      12.387   4.265  16.021  1.00  0.75           H  
ATOM    258 1HB  ALA A  16      10.237   4.746  14.893  1.00  0.75           H  
ATOM    259 2HB  ALA A  16      11.623   5.222  13.877  1.00  0.75           H  
ATOM    260 3HB  ALA A  16      10.730   3.733  13.529  1.00  0.75           H  
ATOM    261  N   VAL A  17      11.214   1.327  15.157  1.00  0.76           N  
ATOM    262  CA  VAL A  17      10.540   0.163  15.713  1.00  0.76           C  
ATOM    263  C   VAL A  17      11.261  -0.308  16.959  1.00  0.76           C  
ATOM    264  O   VAL A  17      10.636  -0.620  17.968  1.00  0.76           O  
ATOM    265  CB  VAL A  17      10.511  -1.017  14.722  1.00  0.76           C  
ATOM    266  CG1 VAL A  17       9.996  -2.244  15.438  1.00  0.76           C  
ATOM    267  CG2 VAL A  17       9.639  -0.696  13.541  1.00  0.76           C  
ATOM    268  H   VAL A  17      11.568   1.314  14.199  1.00  0.76           H  
ATOM    269  HA  VAL A  17       9.520   0.438  15.978  1.00  0.76           H  
ATOM    270  HB  VAL A  17      11.516  -1.227  14.383  1.00  0.76           H  
ATOM    271 1HG1 VAL A  17       9.984  -3.089  14.752  1.00  0.76           H  
ATOM    272 2HG1 VAL A  17      10.642  -2.473  16.286  1.00  0.76           H  
ATOM    273 3HG1 VAL A  17       8.995  -2.050  15.790  1.00  0.76           H  
ATOM    274 1HG2 VAL A  17       9.635  -1.541  12.855  1.00  0.76           H  
ATOM    275 2HG2 VAL A  17       8.627  -0.508  13.887  1.00  0.76           H  
ATOM    276 3HG2 VAL A  17      10.027   0.174  13.034  1.00  0.76           H  
ATOM    277  N   ARG A  18      12.588  -0.361  16.892  1.00  0.77           N  
ATOM    278  CA  ARG A  18      13.381  -0.809  18.027  1.00  0.77           C  
ATOM    279  C   ARG A  18      13.276   0.152  19.227  1.00  0.77           C  
ATOM    280  O   ARG A  18      13.112  -0.285  20.372  1.00  0.77           O  
ATOM    281  CB  ARG A  18      14.827  -0.943  17.579  1.00  0.77           C  
ATOM    282  CG  ARG A  18      15.069  -2.089  16.604  1.00  0.77           C  
ATOM    283  CD  ARG A  18      16.452  -2.081  16.072  1.00  0.77           C  
ATOM    284  NE  ARG A  18      16.679  -3.163  15.126  1.00  0.77           N  
ATOM    285  CZ  ARG A  18      17.741  -3.238  14.301  1.00  0.77           C  
ATOM    286  NH1 ARG A  18      18.653  -2.293  14.323  1.00  0.77           N  
ATOM    287  NH2 ARG A  18      17.864  -4.258  13.469  1.00  0.77           N  
ATOM    288  H   ARG A  18      13.047  -0.099  16.017  1.00  0.77           H  
ATOM    289  HA  ARG A  18      13.015  -1.790  18.331  1.00  0.77           H  
ATOM    290 1HB  ARG A  18      15.140  -0.023  17.089  1.00  0.77           H  
ATOM    291 2HB  ARG A  18      15.470  -1.089  18.448  1.00  0.77           H  
ATOM    292 1HG  ARG A  18      14.894  -3.040  17.107  1.00  0.77           H  
ATOM    293 2HG  ARG A  18      14.381  -1.991  15.762  1.00  0.77           H  
ATOM    294 1HD  ARG A  18      16.629  -1.136  15.555  1.00  0.77           H  
ATOM    295 2HD  ARG A  18      17.161  -2.186  16.890  1.00  0.77           H  
ATOM    296  HE  ARG A  18      15.993  -3.905  15.082  1.00  0.77           H  
ATOM    297 1HH1 ARG A  18      18.556  -1.516  14.965  1.00  0.77           H  
ATOM    298 2HH1 ARG A  18      19.450  -2.343  13.706  1.00  0.77           H  
ATOM    299 1HH2 ARG A  18      17.160  -4.985  13.451  1.00  0.77           H  
ATOM    300 2HH2 ARG A  18      18.660  -4.313  12.851  1.00  0.77           H  
ATOM    301  N   LYS A  19      13.306   1.465  18.975  1.00  0.79           N  
ATOM    302  CA  LYS A  19      13.227   2.439  20.069  1.00  0.79           C  
ATOM    303  C   LYS A  19      11.892   2.344  20.793  1.00  0.79           C  
ATOM    304  O   LYS A  19      11.819   2.490  22.021  1.00  0.79           O  
ATOM    305  CB  LYS A  19      13.491   3.845  19.551  1.00  0.79           C  
ATOM    306  CG  LYS A  19      14.955   4.080  19.164  1.00  0.79           C  
ATOM    307  CD  LYS A  19      15.193   5.477  18.623  1.00  0.79           C  
ATOM    308  CE  LYS A  19      16.662   5.676  18.269  1.00  0.79           C  
ATOM    309  NZ  LYS A  19      16.930   7.036  17.723  1.00  0.79           N  
ATOM    310  H   LYS A  19      13.428   1.792  18.016  1.00  0.79           H  
ATOM    311  HA  LYS A  19      14.007   2.200  20.792  1.00  0.79           H  
ATOM    312 1HB  LYS A  19      12.875   4.022  18.665  1.00  0.79           H  
ATOM    313 2HB  LYS A  19      13.209   4.577  20.302  1.00  0.79           H  
ATOM    314 1HG  LYS A  19      15.585   3.928  20.041  1.00  0.79           H  
ATOM    315 2HG  LYS A  19      15.244   3.356  18.405  1.00  0.79           H  
ATOM    316 1HD  LYS A  19      14.603   5.607  17.719  1.00  0.79           H  
ATOM    317 2HD  LYS A  19      14.882   6.221  19.356  1.00  0.79           H  
ATOM    318 1HE  LYS A  19      17.266   5.529  19.162  1.00  0.79           H  
ATOM    319 2HE  LYS A  19      16.948   4.934  17.522  1.00  0.79           H  
ATOM    320 1HZ  LYS A  19      17.912   7.123  17.501  1.00  0.79           H  
ATOM    321 2HZ  LYS A  19      16.381   7.178  16.886  1.00  0.79           H  
ATOM    322 3HZ  LYS A  19      16.678   7.730  18.412  1.00  0.79           H  
ATOM    323  N   LEU A  20      10.842   2.041  20.039  1.00  0.80           N  
ATOM    324  CA  LEU A  20       9.510   1.866  20.585  1.00  0.80           C  
ATOM    325  C   LEU A  20       9.438   0.600  21.453  1.00  0.80           C  
ATOM    326  O   LEU A  20       9.368   0.829  22.662  1.00  0.80           O  
ATOM    327  CB  LEU A  20       8.506   1.872  19.443  1.00  0.80           C  
ATOM    328  CG  LEU A  20       8.322   3.204  18.762  1.00  0.80           C  
ATOM    329  CD1 LEU A  20       7.451   2.976  17.566  1.00  0.80           C  
ATOM    330  CD2 LEU A  20       7.706   4.202  19.761  1.00  0.80           C  
ATOM    331  H   LEU A  20      10.961   1.951  19.025  1.00  0.80           H  
ATOM    332  HA  LEU A  20       9.291   2.723  21.221  1.00  0.80           H  
ATOM    333 1HB  LEU A  20       8.816   1.140  18.695  1.00  0.80           H  
ATOM    334 2HB  LEU A  20       7.576   1.624  19.784  1.00  0.80           H  
ATOM    335  HG  LEU A  20       9.276   3.590  18.428  1.00  0.80           H  
ATOM    336 1HD1 LEU A  20       7.294   3.880  17.026  1.00  0.80           H  
ATOM    337 2HD1 LEU A  20       7.960   2.263  16.931  1.00  0.80           H  
ATOM    338 3HD1 LEU A  20       6.490   2.573  17.880  1.00  0.80           H  
ATOM    339 1HD2 LEU A  20       7.576   5.149  19.286  1.00  0.80           H  
ATOM    340 2HD2 LEU A  20       6.741   3.827  20.106  1.00  0.80           H  
ATOM    341 3HD2 LEU A  20       8.374   4.322  20.615  1.00  0.80           H  
ATOM    342  N   GLN A  21      10.294  -0.340  21.038  1.00  0.81           N  
ATOM    343  CA  GLN A  21      10.027  -1.680  21.501  1.00  0.81           C  
ATOM    344  C   GLN A  21      10.703  -1.661  22.858  1.00  0.81           C  
ATOM    345  O   GLN A  21      10.169  -2.157  23.852  1.00  0.81           O  
ATOM    346  CB  GLN A  21      10.603  -2.753  20.567  1.00  0.81           C  
ATOM    347  CG  GLN A  21      10.230  -4.174  20.916  1.00  0.81           C  
ATOM    348  CD  GLN A  21      10.709  -5.163  19.859  1.00  0.81           C  
ATOM    349  OE1 GLN A  21      11.895  -5.218  19.514  1.00  0.81           O  
ATOM    350  NE2 GLN A  21       9.780  -5.953  19.331  1.00  0.81           N  
ATOM    351  H   GLN A  21      11.282  -0.142  21.196  1.00  0.81           H  
ATOM    352  HA  GLN A  21       8.968  -1.836  21.648  1.00  0.81           H  
ATOM    353 1HB  GLN A  21      10.264  -2.562  19.551  1.00  0.81           H  
ATOM    354 2HB  GLN A  21      11.692  -2.677  20.563  1.00  0.81           H  
ATOM    355 1HG  GLN A  21      10.692  -4.435  21.867  1.00  0.81           H  
ATOM    356 2HG  GLN A  21       9.144  -4.248  20.993  1.00  0.81           H  
ATOM    357 1HE2 GLN A  21      10.033  -6.623  18.631  1.00  0.81           H  
ATOM    358 2HE2 GLN A  21       8.831  -5.882  19.633  1.00  0.81           H  
ATOM    359  N   GLU A  22      11.882  -1.017  22.878  1.00  0.81           N  
ATOM    360  CA  GLU A  22      12.683  -0.834  24.091  1.00  0.81           C  
ATOM    361  C   GLU A  22      11.985   0.071  25.119  1.00  0.81           C  
ATOM    362  O   GLU A  22      12.090  -0.170  26.323  1.00  0.81           O  
ATOM    363  CB  GLU A  22      14.075  -0.273  23.765  1.00  0.81           C  
ATOM    364  CG  GLU A  22      15.015  -1.264  23.041  1.00  0.81           C  
ATOM    365  CD  GLU A  22      16.398  -0.693  22.726  1.00  0.81           C  
ATOM    366  OE1 GLU A  22      16.615   0.476  22.952  1.00  0.81           O  
ATOM    367  OE2 GLU A  22      17.232  -1.440  22.265  1.00  0.81           O  
ATOM    368  H   GLU A  22      12.232  -0.647  21.994  1.00  0.81           H  
ATOM    369  HA  GLU A  22      12.821  -1.811  24.552  1.00  0.81           H  
ATOM    370 1HB  GLU A  22      13.965   0.607  23.126  1.00  0.81           H  
ATOM    371 2HB  GLU A  22      14.563   0.048  24.685  1.00  0.81           H  
ATOM    372 1HG  GLU A  22      15.138  -2.146  23.668  1.00  0.81           H  
ATOM    373 2HG  GLU A  22      14.540  -1.581  22.114  1.00  0.81           H  
ATOM    374  N   SER A  23      11.254   1.104  24.649  1.00  0.80           N  
ATOM    375  CA  SER A  23      10.518   2.012  25.536  1.00  0.80           C  
ATOM    376  C   SER A  23       9.473   1.203  26.304  1.00  0.80           C  
ATOM    377  O   SER A  23       9.168   1.487  27.465  1.00  0.80           O  
ATOM    378  CB  SER A  23       9.854   3.137  24.756  1.00  0.80           C  
ATOM    379  OG  SER A  23      10.820   3.951  24.147  1.00  0.80           O  
ATOM    380  H   SER A  23      11.217   1.290  23.644  1.00  0.80           H  
ATOM    381  HA  SER A  23      11.217   2.446  26.251  1.00  0.80           H  
ATOM    382 1HB  SER A  23       9.174   2.753  24.017  1.00  0.80           H  
ATOM    383 2HB  SER A  23       9.269   3.734  25.443  1.00  0.80           H  
ATOM    384  HG  SER A  23      11.261   3.386  23.466  1.00  0.80           H  
ATOM    385  N   GLY A  24       8.919   0.196  25.624  1.00  0.78           N  
ATOM    386  CA  GLY A  24       7.962  -0.741  26.205  1.00  0.78           C  
ATOM    387  C   GLY A  24       6.485  -0.447  25.991  1.00  0.78           C  
ATOM    388  O   GLY A  24       5.651  -1.306  26.268  1.00  0.78           O  
ATOM    389  H   GLY A  24       9.210   0.077  24.651  1.00  0.78           H  
ATOM    390 1HA  GLY A  24       8.182  -1.731  25.801  1.00  0.78           H  
ATOM    391 2HA  GLY A  24       8.155  -0.809  27.275  1.00  0.78           H  
ATOM    392  N   PHE A  25       6.137   0.727  25.476  1.00  0.77           N  
ATOM    393  CA  PHE A  25       4.720   1.048  25.264  1.00  0.77           C  
ATOM    394  C   PHE A  25       4.263   0.708  23.860  1.00  0.77           C  
ATOM    395  O   PHE A  25       3.208   1.165  23.400  1.00  0.77           O  
ATOM    396  CB  PHE A  25       4.413   2.491  25.594  1.00  0.77           C  
ATOM    397  CG  PHE A  25       5.079   3.555  24.804  1.00  0.77           C  
ATOM    398  CD1 PHE A  25       4.570   3.918  23.580  1.00  0.77           C  
ATOM    399  CD2 PHE A  25       6.186   4.233  25.294  1.00  0.77           C  
ATOM    400  CE1 PHE A  25       5.145   4.921  22.863  1.00  0.77           C  
ATOM    401  CE2 PHE A  25       6.762   5.249  24.558  1.00  0.77           C  
ATOM    402  CZ  PHE A  25       6.232   5.589  23.337  1.00  0.77           C  
ATOM    403  H   PHE A  25       6.854   1.404  25.255  1.00  0.77           H  
ATOM    404  HA  PHE A  25       4.126   0.440  25.943  1.00  0.77           H  
ATOM    405 1HB  PHE A  25       3.333   2.652  25.549  1.00  0.77           H  
ATOM    406 2HB  PHE A  25       4.712   2.623  26.621  1.00  0.77           H  
ATOM    407  HD1 PHE A  25       3.696   3.402  23.190  1.00  0.77           H  
ATOM    408  HD2 PHE A  25       6.594   3.962  26.271  1.00  0.77           H  
ATOM    409  HE1 PHE A  25       4.732   5.187  21.930  1.00  0.77           H  
ATOM    410  HE2 PHE A  25       7.630   5.780  24.946  1.00  0.77           H  
ATOM    411  HZ  PHE A  25       6.673   6.389  22.749  1.00  0.77           H  
ATOM    412  N   TYR A  26       5.117  -0.024  23.169  1.00  0.77           N  
ATOM    413  CA  TYR A  26       4.870  -0.503  21.836  1.00  0.77           C  
ATOM    414  C   TYR A  26       4.285  -1.899  21.846  1.00  0.77           C  
ATOM    415  O   TYR A  26       4.874  -2.839  22.390  1.00  0.77           O  
ATOM    416  CB  TYR A  26       6.143  -0.424  21.066  1.00  0.77           C  
ATOM    417  CG  TYR A  26       6.154  -0.971  19.641  1.00  0.77           C  
ATOM    418  CD1 TYR A  26       5.449  -0.357  18.597  1.00  0.77           C  
ATOM    419  CD2 TYR A  26       6.944  -2.073  19.379  1.00  0.77           C  
ATOM    420  CE1 TYR A  26       5.544  -0.891  17.306  1.00  0.77           C  
ATOM    421  CE2 TYR A  26       7.051  -2.580  18.123  1.00  0.77           C  
ATOM    422  CZ  TYR A  26       6.363  -2.016  17.085  1.00  0.77           C  
ATOM    423  OH  TYR A  26       6.509  -2.569  15.824  1.00  0.77           O  
ATOM    424  H   TYR A  26       5.966  -0.310  23.629  1.00  0.77           H  
ATOM    425  HA  TYR A  26       4.159   0.163  21.376  1.00  0.77           H  
ATOM    426 1HB  TYR A  26       6.401   0.593  21.060  1.00  0.77           H  
ATOM    427 2HB  TYR A  26       6.905  -0.940  21.627  1.00  0.77           H  
ATOM    428  HD1 TYR A  26       4.831   0.519  18.790  1.00  0.77           H  
ATOM    429  HD2 TYR A  26       7.494  -2.536  20.182  1.00  0.77           H  
ATOM    430  HE1 TYR A  26       4.997  -0.438  16.475  1.00  0.77           H  
ATOM    431  HE2 TYR A  26       7.688  -3.448  17.941  1.00  0.77           H  
ATOM    432  HH  TYR A  26       5.657  -2.547  15.340  1.00  0.77           H  
ATOM    433  N   TRP A  27       3.119  -2.017  21.250  1.00  0.78           N  
ATOM    434  CA  TRP A  27       2.403  -3.269  21.192  1.00  0.78           C  
ATOM    435  C   TRP A  27       2.358  -3.785  19.757  1.00  0.78           C  
ATOM    436  O   TRP A  27       1.554  -3.327  18.942  1.00  0.78           O  
ATOM    437  CB  TRP A  27       0.988  -3.052  21.706  1.00  0.78           C  
ATOM    438  CG  TRP A  27       0.867  -2.636  23.143  1.00  0.78           C  
ATOM    439  CD1 TRP A  27       1.226  -1.443  23.660  1.00  0.78           C  
ATOM    440  CD2 TRP A  27       0.318  -3.394  24.244  1.00  0.78           C  
ATOM    441  NE1 TRP A  27       0.946  -1.399  25.003  1.00  0.78           N  
ATOM    442  CE2 TRP A  27       0.391  -2.578  25.375  1.00  0.78           C  
ATOM    443  CE3 TRP A  27      -0.217  -4.681  24.363  1.00  0.78           C  
ATOM    444  CZ2 TRP A  27      -0.054  -2.997  26.607  1.00  0.78           C  
ATOM    445  CZ3 TRP A  27      -0.662  -5.103  25.609  1.00  0.78           C  
ATOM    446  CH2 TRP A  27      -0.580  -4.279  26.702  1.00  0.78           C  
ATOM    447  H   TRP A  27       2.723  -1.186  20.817  1.00  0.78           H  
ATOM    448  HA  TRP A  27       2.912  -4.001  21.816  1.00  0.78           H  
ATOM    449 1HB  TRP A  27       0.502  -2.290  21.093  1.00  0.78           H  
ATOM    450 2HB  TRP A  27       0.448  -3.947  21.581  1.00  0.78           H  
ATOM    451  HD1 TRP A  27       1.674  -0.646  23.088  1.00  0.78           H  
ATOM    452  HE1 TRP A  27       1.132  -0.609  25.651  1.00  0.78           H  
ATOM    453  HE3 TRP A  27      -0.284  -5.338  23.502  1.00  0.78           H  
ATOM    454  HZ2 TRP A  27       0.009  -2.369  27.485  1.00  0.78           H  
ATOM    455  HZ3 TRP A  27      -1.077  -6.107  25.698  1.00  0.78           H  
ATOM    456  HH2 TRP A  27      -0.936  -4.640  27.667  1.00  0.78           H  
ATOM    457  N   SER A  28       3.222  -4.738  19.450  1.00  0.79           N  
ATOM    458  CA  SER A  28       3.330  -5.256  18.092  1.00  0.79           C  
ATOM    459  C   SER A  28       2.255  -6.296  17.861  1.00  0.79           C  
ATOM    460  O   SER A  28       1.878  -7.008  18.792  1.00  0.79           O  
ATOM    461  CB  SER A  28       4.707  -5.834  17.853  1.00  0.79           C  
ATOM    462  OG  SER A  28       4.808  -6.428  16.586  1.00  0.79           O  
ATOM    463  H   SER A  28       3.843  -5.085  20.168  1.00  0.79           H  
ATOM    464  HA  SER A  28       3.173  -4.439  17.389  1.00  0.79           H  
ATOM    465 1HB  SER A  28       5.431  -5.033  17.934  1.00  0.79           H  
ATOM    466 2HB  SER A  28       4.943  -6.565  18.624  1.00  0.79           H  
ATOM    467  HG  SER A  28       4.414  -5.778  15.948  1.00  0.79           H  
ATOM    468  N   ALA A  29       1.749  -6.370  16.635  1.00  0.81           N  
ATOM    469  CA  ALA A  29       0.713  -7.338  16.255  1.00  0.81           C  
ATOM    470  C   ALA A  29      -0.571  -7.261  17.099  1.00  0.81           C  
ATOM    471  O   ALA A  29      -1.152  -8.292  17.435  1.00  0.81           O  
ATOM    472  CB  ALA A  29       1.264  -8.751  16.351  1.00  0.81           C  
ATOM    473  H   ALA A  29       2.152  -5.749  15.922  1.00  0.81           H  
ATOM    474  HA  ALA A  29       0.440  -7.134  15.220  1.00  0.81           H  
ATOM    475 1HB  ALA A  29       0.505  -9.458  16.016  1.00  0.81           H  
ATOM    476 2HB  ALA A  29       2.147  -8.833  15.716  1.00  0.81           H  
ATOM    477 3HB  ALA A  29       1.535  -8.984  17.378  1.00  0.81           H  
ATOM    478  N   VAL A  30      -1.031  -6.048  17.399  1.00  0.81           N  
ATOM    479  CA  VAL A  30      -2.278  -5.839  18.143  1.00  0.81           C  
ATOM    480  C   VAL A  30      -3.277  -5.095  17.270  1.00  0.81           C  
ATOM    481  O   VAL A  30      -2.938  -4.099  16.629  1.00  0.81           O  
ATOM    482  CB  VAL A  30      -2.014  -5.091  19.472  1.00  0.81           C  
ATOM    483  CG1 VAL A  30      -3.305  -4.786  20.197  1.00  0.81           C  
ATOM    484  CG2 VAL A  30      -1.164  -5.983  20.352  1.00  0.81           C  
ATOM    485  H   VAL A  30      -0.496  -5.244  17.106  1.00  0.81           H  
ATOM    486  HA  VAL A  30      -2.710  -6.812  18.391  1.00  0.81           H  
ATOM    487  HB  VAL A  30      -1.505  -4.147  19.273  1.00  0.81           H  
ATOM    488 1HG1 VAL A  30      -3.093  -4.272  21.135  1.00  0.81           H  
ATOM    489 2HG1 VAL A  30      -3.938  -4.154  19.577  1.00  0.81           H  
ATOM    490 3HG1 VAL A  30      -3.806  -5.723  20.398  1.00  0.81           H  
ATOM    491 1HG2 VAL A  30      -0.984  -5.504  21.289  1.00  0.81           H  
ATOM    492 2HG2 VAL A  30      -1.695  -6.919  20.528  1.00  0.81           H  
ATOM    493 3HG2 VAL A  30      -0.221  -6.191  19.861  1.00  0.81           H  
ATOM    494  N   THR A  31      -4.501  -5.604  17.209  1.00  0.79           N  
ATOM    495  CA  THR A  31      -5.519  -5.002  16.362  1.00  0.79           C  
ATOM    496  C   THR A  31      -6.133  -3.777  16.999  1.00  0.79           C  
ATOM    497  O   THR A  31      -6.003  -3.575  18.204  1.00  0.79           O  
ATOM    498  CB  THR A  31      -6.624  -6.027  16.075  1.00  0.79           C  
ATOM    499  OG1 THR A  31      -7.245  -6.420  17.329  1.00  0.79           O  
ATOM    500  CG2 THR A  31      -6.033  -7.261  15.406  1.00  0.79           C  
ATOM    501  H   THR A  31      -4.743  -6.428  17.776  1.00  0.79           H  
ATOM    502  HA  THR A  31      -5.057  -4.705  15.420  1.00  0.79           H  
ATOM    503  HB  THR A  31      -7.374  -5.581  15.424  1.00  0.79           H  
ATOM    504  HG1 THR A  31      -6.569  -6.914  17.871  1.00  0.79           H  
ATOM    505 1HG2 THR A  31      -6.825  -7.985  15.213  1.00  0.79           H  
ATOM    506 2HG2 THR A  31      -5.562  -6.978  14.465  1.00  0.79           H  
ATOM    507 3HG2 THR A  31      -5.287  -7.705  16.069  1.00  0.79           H  
ATOM    508  N   GLY A  32      -6.856  -2.982  16.203  1.00  0.77           N  
ATOM    509  CA  GLY A  32      -7.547  -1.820  16.756  1.00  0.77           C  
ATOM    510  C   GLY A  32      -8.557  -2.244  17.806  1.00  0.77           C  
ATOM    511  O   GLY A  32      -8.699  -1.599  18.838  1.00  0.77           O  
ATOM    512  H   GLY A  32      -6.922  -3.185  15.216  1.00  0.77           H  
ATOM    513 1HA  GLY A  32      -6.823  -1.148  17.209  1.00  0.77           H  
ATOM    514 2HA  GLY A  32      -8.046  -1.271  15.957  1.00  0.77           H  
ATOM    515  N   GLY A  33      -9.217  -3.375  17.573  1.00  0.73           N  
ATOM    516  CA  GLY A  33     -10.188  -3.890  18.523  1.00  0.73           C  
ATOM    517  C   GLY A  33      -9.510  -4.121  19.862  1.00  0.73           C  
ATOM    518  O   GLY A  33      -9.947  -3.604  20.892  1.00  0.73           O  
ATOM    519  H   GLY A  33      -9.043  -3.876  16.715  1.00  0.73           H  
ATOM    520 1HA  GLY A  33     -11.007  -3.181  18.635  1.00  0.73           H  
ATOM    521 2HA  GLY A  33     -10.605  -4.825  18.150  1.00  0.73           H  
ATOM    522  N   GLU A  34      -8.422  -4.890  19.841  1.00  0.70           N  
ATOM    523  CA  GLU A  34      -7.716  -5.190  21.079  1.00  0.70           C  
ATOM    524  C   GLU A  34      -7.135  -3.937  21.732  1.00  0.70           C  
ATOM    525  O   GLU A  34      -7.209  -3.789  22.954  1.00  0.70           O  
ATOM    526  CB  GLU A  34      -6.604  -6.174  20.767  1.00  0.70           C  
ATOM    527  CG  GLU A  34      -7.063  -7.576  20.430  1.00  0.70           C  
ATOM    528  CD  GLU A  34      -5.974  -8.389  19.784  1.00  0.70           C  
ATOM    529  OE1 GLU A  34      -5.348  -7.861  18.875  1.00  0.70           O  
ATOM    530  OE2 GLU A  34      -5.753  -9.508  20.182  1.00  0.70           O  
ATOM    531  H   GLU A  34      -8.084  -5.278  18.957  1.00  0.70           H  
ATOM    532  HA  GLU A  34      -8.414  -5.648  21.772  1.00  0.70           H  
ATOM    533 1HB  GLU A  34      -6.054  -5.808  19.905  1.00  0.70           H  
ATOM    534 2HB  GLU A  34      -5.913  -6.226  21.607  1.00  0.70           H  
ATOM    535 1HG  GLU A  34      -7.389  -8.075  21.341  1.00  0.70           H  
ATOM    536 2HG  GLU A  34      -7.917  -7.515  19.755  1.00  0.70           H  
ATOM    537  N   ALA A  35      -6.584  -3.020  20.934  1.00  0.68           N  
ATOM    538  CA  ALA A  35      -6.008  -1.798  21.477  1.00  0.68           C  
ATOM    539  C   ALA A  35      -7.063  -0.958  22.166  1.00  0.68           C  
ATOM    540  O   ALA A  35      -6.818  -0.383  23.233  1.00  0.68           O  
ATOM    541  CB  ALA A  35      -5.352  -1.003  20.384  1.00  0.68           C  
ATOM    542  H   ALA A  35      -6.541  -3.187  19.928  1.00  0.68           H  
ATOM    543  HA  ALA A  35      -5.263  -2.072  22.210  1.00  0.68           H  
ATOM    544 1HB  ALA A  35      -4.903  -0.103  20.797  1.00  0.68           H  
ATOM    545 2HB  ALA A  35      -4.591  -1.619  19.919  1.00  0.68           H  
ATOM    546 3HB  ALA A  35      -6.100  -0.727  19.641  1.00  0.68           H  
ATOM    547  N   ASN A  36      -8.258  -0.915  21.577  1.00  0.67           N  
ATOM    548  CA  ASN A  36      -9.344  -0.156  22.151  1.00  0.67           C  
ATOM    549  C   ASN A  36      -9.728  -0.775  23.480  1.00  0.67           C  
ATOM    550  O   ASN A  36      -9.940  -0.060  24.462  1.00  0.67           O  
ATOM    551  CB  ASN A  36     -10.539  -0.129  21.211  1.00  0.67           C  
ATOM    552  CG  ASN A  36     -10.344   0.753  19.970  1.00  0.67           C  
ATOM    553  OD1 ASN A  36      -9.481   1.645  19.896  1.00  0.67           O  
ATOM    554  ND2 ASN A  36     -11.166   0.490  18.984  1.00  0.67           N  
ATOM    555  H   ASN A  36      -8.413  -1.396  20.689  1.00  0.67           H  
ATOM    556  HA  ASN A  36      -9.005   0.856  22.343  1.00  0.67           H  
ATOM    557 1HB  ASN A  36     -10.746  -1.147  20.875  1.00  0.67           H  
ATOM    558 2HB  ASN A  36     -11.416   0.216  21.754  1.00  0.67           H  
ATOM    559 1HD2 ASN A  36     -11.123   1.005  18.130  1.00  0.67           H  
ATOM    560 2HD2 ASN A  36     -11.840  -0.238  19.086  1.00  0.67           H  
ATOM    561  N   LEU A  37      -9.769  -2.110  23.528  1.00  0.66           N  
ATOM    562  CA  LEU A  37     -10.124  -2.798  24.757  1.00  0.66           C  
ATOM    563  C   LEU A  37      -9.083  -2.567  25.848  1.00  0.66           C  
ATOM    564  O   LEU A  37      -9.440  -2.282  26.995  1.00  0.66           O  
ATOM    565  CB  LEU A  37     -10.292  -4.298  24.489  1.00  0.66           C  
ATOM    566  CG  LEU A  37     -11.506  -4.669  23.636  1.00  0.66           C  
ATOM    567  CD1 LEU A  37     -11.439  -6.142  23.278  1.00  0.66           C  
ATOM    568  CD2 LEU A  37     -12.772  -4.344  24.409  1.00  0.66           C  
ATOM    569  H   LEU A  37      -9.590  -2.651  22.677  1.00  0.66           H  
ATOM    570  HA  LEU A  37     -11.077  -2.405  25.103  1.00  0.66           H  
ATOM    571 1HB  LEU A  37      -9.406  -4.659  23.974  1.00  0.66           H  
ATOM    572 2HB  LEU A  37     -10.375  -4.817  25.440  1.00  0.66           H  
ATOM    573  HG  LEU A  37     -11.496  -4.095  22.717  1.00  0.66           H  
ATOM    574 1HD1 LEU A  37     -12.299  -6.406  22.664  1.00  0.66           H  
ATOM    575 2HD1 LEU A  37     -10.525  -6.335  22.721  1.00  0.66           H  
ATOM    576 3HD1 LEU A  37     -11.444  -6.738  24.188  1.00  0.66           H  
ATOM    577 1HD2 LEU A  37     -13.641  -4.599  23.804  1.00  0.66           H  
ATOM    578 2HD2 LEU A  37     -12.792  -4.918  25.336  1.00  0.66           H  
ATOM    579 3HD2 LEU A  37     -12.791  -3.278  24.641  1.00  0.66           H  
ATOM    580  N   LEU A  38      -7.792  -2.573  25.482  1.00  0.66           N  
ATOM    581  CA  LEU A  38      -6.750  -2.348  26.480  1.00  0.66           C  
ATOM    582  C   LEU A  38      -6.906  -0.967  27.090  1.00  0.66           C  
ATOM    583  O   LEU A  38      -6.907  -0.801  28.312  1.00  0.66           O  
ATOM    584  CB  LEU A  38      -5.359  -2.389  25.814  1.00  0.66           C  
ATOM    585  CG  LEU A  38      -4.826  -3.731  25.322  1.00  0.66           C  
ATOM    586  CD1 LEU A  38      -3.565  -3.488  24.475  1.00  0.66           C  
ATOM    587  CD2 LEU A  38      -4.497  -4.595  26.512  1.00  0.66           C  
ATOM    588  H   LEU A  38      -7.542  -2.799  24.520  1.00  0.66           H  
ATOM    589  HA  LEU A  38      -6.827  -3.102  27.258  1.00  0.66           H  
ATOM    590 1HB  LEU A  38      -5.379  -1.723  24.954  1.00  0.66           H  
ATOM    591 2HB  LEU A  38      -4.639  -1.996  26.520  1.00  0.66           H  
ATOM    592  HG  LEU A  38      -5.569  -4.222  24.706  1.00  0.66           H  
ATOM    593 1HD1 LEU A  38      -3.180  -4.441  24.119  1.00  0.66           H  
ATOM    594 2HD1 LEU A  38      -3.798  -2.867  23.632  1.00  0.66           H  
ATOM    595 3HD1 LEU A  38      -2.815  -2.991  25.083  1.00  0.66           H  
ATOM    596 1HD2 LEU A  38      -4.108  -5.554  26.168  1.00  0.66           H  
ATOM    597 2HD2 LEU A  38      -3.745  -4.097  27.125  1.00  0.66           H  
ATOM    598 3HD2 LEU A  38      -5.399  -4.757  27.102  1.00  0.66           H  
ATOM    599  N   LEU A  39      -7.138   0.016  26.236  1.00  0.67           N  
ATOM    600  CA  LEU A  39      -7.276   1.385  26.675  1.00  0.67           C  
ATOM    601  C   LEU A  39      -8.611   1.666  27.342  1.00  0.67           C  
ATOM    602  O   LEU A  39      -8.708   2.582  28.156  1.00  0.67           O  
ATOM    603  CB  LEU A  39      -7.020   2.309  25.501  1.00  0.67           C  
ATOM    604  CG  LEU A  39      -5.569   2.307  24.999  1.00  0.67           C  
ATOM    605  CD1 LEU A  39      -5.486   3.090  23.750  1.00  0.67           C  
ATOM    606  CD2 LEU A  39      -4.650   2.928  26.067  1.00  0.67           C  
ATOM    607  H   LEU A  39      -7.162  -0.183  25.232  1.00  0.67           H  
ATOM    608  HA  LEU A  39      -6.497   1.574  27.412  1.00  0.67           H  
ATOM    609 1HB  LEU A  39      -7.661   1.994  24.671  1.00  0.67           H  
ATOM    610 2HB  LEU A  39      -7.286   3.317  25.774  1.00  0.67           H  
ATOM    611  HG  LEU A  39      -5.258   1.281  24.789  1.00  0.67           H  
ATOM    612 1HD1 LEU A  39      -4.465   3.084  23.401  1.00  0.67           H  
ATOM    613 2HD1 LEU A  39      -6.136   2.635  23.005  1.00  0.67           H  
ATOM    614 3HD1 LEU A  39      -5.798   4.114  23.938  1.00  0.67           H  
ATOM    615 1HD2 LEU A  39      -3.617   2.928  25.707  1.00  0.67           H  
ATOM    616 2HD2 LEU A  39      -4.963   3.955  26.264  1.00  0.67           H  
ATOM    617 3HD2 LEU A  39      -4.716   2.351  26.986  1.00  0.67           H  
ATOM    618  N   SER A  40      -9.645   0.874  27.045  1.00  0.68           N  
ATOM    619  CA  SER A  40     -10.949   1.114  27.649  1.00  0.68           C  
ATOM    620  C   SER A  40     -10.909   0.927  29.163  1.00  0.68           C  
ATOM    621  O   SER A  40     -11.779   1.433  29.871  1.00  0.68           O  
ATOM    622  CB  SER A  40     -12.018   0.187  27.077  1.00  0.68           C  
ATOM    623  OG  SER A  40     -11.858  -1.157  27.502  1.00  0.68           O  
ATOM    624  H   SER A  40      -9.548   0.135  26.352  1.00  0.68           H  
ATOM    625  HA  SER A  40     -11.236   2.144  27.438  1.00  0.68           H  
ATOM    626 1HB  SER A  40     -13.000   0.545  27.371  1.00  0.68           H  
ATOM    627 2HB  SER A  40     -11.973   0.225  25.991  1.00  0.68           H  
ATOM    628  HG  SER A  40     -10.925  -1.418  27.325  1.00  0.68           H  
ATOM    629  N   ALA A  41      -9.906   0.196  29.669  1.00  0.70           N  
ATOM    630  CA  ALA A  41      -9.779  -0.034  31.097  1.00  0.70           C  
ATOM    631  C   ALA A  41      -8.976   1.067  31.784  1.00  0.70           C  
ATOM    632  O   ALA A  41      -8.813   1.044  33.007  1.00  0.70           O  
ATOM    633  CB  ALA A  41      -9.113  -1.372  31.342  1.00  0.70           C  
ATOM    634  H   ALA A  41      -9.182  -0.189  29.056  1.00  0.70           H  
ATOM    635  HA  ALA A  41     -10.778  -0.044  31.529  1.00  0.70           H  
ATOM    636 1HB  ALA A  41      -9.041  -1.553  32.412  1.00  0.70           H  
ATOM    637 2HB  ALA A  41      -9.700  -2.162  30.875  1.00  0.70           H  
ATOM    638 3HB  ALA A  41      -8.110  -1.353  30.905  1.00  0.70           H  
ATOM    639  N   GLU A  42      -8.452   2.007  31.001  1.00  0.71           N  
ATOM    640  CA  GLU A  42      -7.567   3.027  31.523  1.00  0.71           C  
ATOM    641  C   GLU A  42      -8.200   4.441  31.517  1.00  0.71           C  
ATOM    642  O   GLU A  42      -9.126   4.708  30.747  1.00  0.71           O  
ATOM    643  CB  GLU A  42      -6.296   3.017  30.678  1.00  0.71           C  
ATOM    644  CG  GLU A  42      -5.529   1.671  30.664  1.00  0.71           C  
ATOM    645  CD  GLU A  42      -4.766   1.348  31.945  1.00  0.71           C  
ATOM    646  OE1 GLU A  42      -4.397   2.256  32.660  1.00  0.71           O  
ATOM    647  OE2 GLU A  42      -4.542   0.188  32.200  1.00  0.71           O  
ATOM    648  H   GLU A  42      -8.651   2.017  30.003  1.00  0.71           H  
ATOM    649  HA  GLU A  42      -7.304   2.721  32.523  1.00  0.71           H  
ATOM    650 1HB  GLU A  42      -6.547   3.264  29.644  1.00  0.71           H  
ATOM    651 2HB  GLU A  42      -5.614   3.784  31.035  1.00  0.71           H  
ATOM    652 1HG  GLU A  42      -6.246   0.870  30.475  1.00  0.71           H  
ATOM    653 2HG  GLU A  42      -4.836   1.683  29.825  1.00  0.71           H  
ATOM    654  N   PRO A  43      -7.750   5.353  32.400  1.00  0.71           N  
ATOM    655  CA  PRO A  43      -8.077   6.775  32.422  1.00  0.71           C  
ATOM    656  C   PRO A  43      -7.682   7.508  31.146  1.00  0.71           C  
ATOM    657  O   PRO A  43      -6.682   7.161  30.492  1.00  0.71           O  
ATOM    658  CB  PRO A  43      -7.255   7.300  33.601  1.00  0.71           C  
ATOM    659  CG  PRO A  43      -7.044   6.105  34.495  1.00  0.71           C  
ATOM    660  CD  PRO A  43      -6.931   4.920  33.560  1.00  0.71           C  
ATOM    661  HA  PRO A  43      -9.153   6.894  32.617  1.00  0.71           H  
ATOM    662 1HB  PRO A  43      -6.314   7.736  33.227  1.00  0.71           H  
ATOM    663 2HB  PRO A  43      -7.800   8.114  34.101  1.00  0.71           H  
ATOM    664 1HG  PRO A  43      -6.141   6.247  35.109  1.00  0.71           H  
ATOM    665 2HG  PRO A  43      -7.889   6.009  35.195  1.00  0.71           H  
ATOM    666 1HD  PRO A  43      -5.887   4.723  33.267  1.00  0.71           H  
ATOM    667 2HD  PRO A  43      -7.387   4.076  34.094  1.00  0.71           H  
ATOM    668  N   ALA A  44      -8.445   8.551  30.823  1.00  0.71           N  
ATOM    669  CA  ALA A  44      -8.147   9.357  29.653  1.00  0.71           C  
ATOM    670  C   ALA A  44      -6.752   9.922  29.805  1.00  0.71           C  
ATOM    671  O   ALA A  44      -6.326  10.270  30.909  1.00  0.71           O  
ATOM    672  CB  ALA A  44      -9.175  10.461  29.463  1.00  0.71           C  
ATOM    673  H   ALA A  44      -9.244   8.788  31.396  1.00  0.71           H  
ATOM    674  HA  ALA A  44      -8.153   8.716  28.780  1.00  0.71           H  
ATOM    675 1HB  ALA A  44      -8.918  11.036  28.574  1.00  0.71           H  
ATOM    676 2HB  ALA A  44     -10.165  10.023  29.338  1.00  0.71           H  
ATOM    677 3HB  ALA A  44      -9.172  11.115  30.331  1.00  0.71           H  
ATOM    678  N   GLY A  45      -6.052  10.014  28.688  1.00  0.69           N  
ATOM    679  CA  GLY A  45      -4.684  10.482  28.622  1.00  0.69           C  
ATOM    680  C   GLY A  45      -3.716   9.305  28.464  1.00  0.69           C  
ATOM    681  O   GLY A  45      -2.530   9.508  28.170  1.00  0.69           O  
ATOM    682  H   GLY A  45      -6.492   9.721  27.824  1.00  0.69           H  
ATOM    683 1HA  GLY A  45      -4.582  11.162  27.779  1.00  0.69           H  
ATOM    684 2HA  GLY A  45      -4.445  11.045  29.522  1.00  0.69           H  
ATOM    685  N   THR A  46      -4.213   8.074  28.659  1.00  0.67           N  
ATOM    686  CA  THR A  46      -3.373   6.888  28.511  1.00  0.67           C  
ATOM    687  C   THR A  46      -3.225   6.495  27.028  1.00  0.67           C  
ATOM    688  O   THR A  46      -4.199   6.528  26.265  1.00  0.67           O  
ATOM    689  CB  THR A  46      -3.919   5.713  29.320  1.00  0.67           C  
ATOM    690  OG1 THR A  46      -4.034   6.111  30.692  1.00  0.67           O  
ATOM    691  CG2 THR A  46      -2.946   4.514  29.239  1.00  0.67           C  
ATOM    692  H   THR A  46      -5.182   7.953  28.966  1.00  0.67           H  
ATOM    693  HA  THR A  46      -2.402   7.127  28.909  1.00  0.67           H  
ATOM    694  HB  THR A  46      -4.904   5.419  28.945  1.00  0.67           H  
ATOM    695  HG1 THR A  46      -4.930   6.512  30.817  1.00  0.67           H  
ATOM    696 1HG2 THR A  46      -3.331   3.694  29.836  1.00  0.67           H  
ATOM    697 2HG2 THR A  46      -2.847   4.188  28.213  1.00  0.67           H  
ATOM    698 3HG2 THR A  46      -1.966   4.810  29.623  1.00  0.67           H  
ATOM    699  N   PHE A  47      -2.010   6.124  26.604  1.00  0.66           N  
ATOM    700  CA  PHE A  47      -1.818   5.766  25.190  1.00  0.66           C  
ATOM    701  C   PHE A  47      -0.861   4.625  24.893  1.00  0.66           C  
ATOM    702  O   PHE A  47      -0.038   4.239  25.719  1.00  0.66           O  
ATOM    703  CB  PHE A  47      -1.269   6.967  24.431  1.00  0.66           C  
ATOM    704  CG  PHE A  47       0.115   7.381  24.835  1.00  0.66           C  
ATOM    705  CD1 PHE A  47       1.229   6.919  24.141  1.00  0.66           C  
ATOM    706  CD2 PHE A  47       0.313   8.223  25.908  1.00  0.66           C  
ATOM    707  CE1 PHE A  47       2.491   7.298  24.514  1.00  0.66           C  
ATOM    708  CE2 PHE A  47       1.588   8.603  26.281  1.00  0.66           C  
ATOM    709  CZ  PHE A  47       2.667   8.148  25.588  1.00  0.66           C  
ATOM    710  H   PHE A  47      -1.234   6.140  27.268  1.00  0.66           H  
ATOM    711  HA  PHE A  47      -2.790   5.492  24.783  1.00  0.66           H  
ATOM    712 1HB  PHE A  47      -1.250   6.731  23.372  1.00  0.66           H  
ATOM    713 2HB  PHE A  47      -1.930   7.815  24.579  1.00  0.66           H  
ATOM    714  HD1 PHE A  47       1.087   6.249  23.291  1.00  0.66           H  
ATOM    715  HD2 PHE A  47      -0.553   8.589  26.469  1.00  0.66           H  
ATOM    716  HE1 PHE A  47       3.351   6.931  23.963  1.00  0.66           H  
ATOM    717  HE2 PHE A  47       1.730   9.274  27.130  1.00  0.66           H  
ATOM    718  HZ  PHE A  47       3.666   8.451  25.894  1.00  0.66           H  
ATOM    719  N   LEU A  48      -0.943   4.118  23.668  1.00  0.66           N  
ATOM    720  CA  LEU A  48       0.000   3.110  23.192  1.00  0.66           C  
ATOM    721  C   LEU A  48       0.299   3.261  21.710  1.00  0.66           C  
ATOM    722  O   LEU A  48      -0.488   3.843  20.958  1.00  0.66           O  
ATOM    723  CB  LEU A  48      -0.530   1.694  23.462  1.00  0.66           C  
ATOM    724  CG  LEU A  48      -1.860   1.278  22.814  1.00  0.66           C  
ATOM    725  CD1 LEU A  48      -1.602   0.725  21.416  1.00  0.66           C  
ATOM    726  CD2 LEU A  48      -2.557   0.230  23.687  1.00  0.66           C  
ATOM    727  H   LEU A  48      -1.691   4.454  23.059  1.00  0.66           H  
ATOM    728  HA  LEU A  48       0.938   3.230  23.735  1.00  0.66           H  
ATOM    729 1HB  LEU A  48       0.211   1.020  23.091  1.00  0.66           H  
ATOM    730 2HB  LEU A  48      -0.616   1.549  24.534  1.00  0.66           H  
ATOM    731  HG  LEU A  48      -2.489   2.142  22.733  1.00  0.66           H  
ATOM    732 1HD1 LEU A  48      -2.543   0.449  20.963  1.00  0.66           H  
ATOM    733 2HD1 LEU A  48      -1.117   1.483  20.803  1.00  0.66           H  
ATOM    734 3HD1 LEU A  48      -0.954  -0.150  21.484  1.00  0.66           H  
ATOM    735 1HD2 LEU A  48      -3.509  -0.054  23.231  1.00  0.66           H  
ATOM    736 2HD2 LEU A  48      -1.921  -0.653  23.784  1.00  0.66           H  
ATOM    737 3HD2 LEU A  48      -2.739   0.654  24.667  1.00  0.66           H  
ATOM    738  N   ILE A  49       1.433   2.711  21.283  1.00  0.68           N  
ATOM    739  CA  ILE A  49       1.751   2.703  19.859  1.00  0.68           C  
ATOM    740  C   ILE A  49       1.818   1.297  19.342  1.00  0.68           C  
ATOM    741  O   ILE A  49       2.369   0.412  19.988  1.00  0.68           O  
ATOM    742  CB  ILE A  49       3.000   3.522  19.462  1.00  0.68           C  
ATOM    743  CG1 ILE A  49       2.705   4.964  19.777  1.00  0.68           C  
ATOM    744  CG2 ILE A  49       3.358   3.349  17.958  1.00  0.68           C  
ATOM    745  CD1 ILE A  49       3.763   5.883  19.422  1.00  0.68           C  
ATOM    746  H   ILE A  49       2.059   2.253  21.951  1.00  0.68           H  
ATOM    747  HA  ILE A  49       0.929   3.179  19.333  1.00  0.68           H  
ATOM    748  HB  ILE A  49       3.848   3.209  20.074  1.00  0.68           H  
ATOM    749 1HG1 ILE A  49       1.802   5.257  19.254  1.00  0.68           H  
ATOM    750 2HG1 ILE A  49       2.531   5.050  20.847  1.00  0.68           H  
ATOM    751 1HG2 ILE A  49       4.228   3.947  17.717  1.00  0.68           H  
ATOM    752 2HG2 ILE A  49       3.575   2.307  17.744  1.00  0.68           H  
ATOM    753 3HG2 ILE A  49       2.513   3.675  17.344  1.00  0.68           H  
ATOM    754 1HD1 ILE A  49       3.465   6.886  19.675  1.00  0.68           H  
ATOM    755 2HD1 ILE A  49       4.693   5.643  19.905  1.00  0.68           H  
ATOM    756 3HD1 ILE A  49       3.875   5.805  18.363  1.00  0.68           H  
ATOM    757  N   ARG A  50       1.180   1.089  18.210  1.00  0.73           N  
ATOM    758  CA  ARG A  50       1.097  -0.227  17.627  1.00  0.73           C  
ATOM    759  C   ARG A  50       1.327  -0.256  16.134  1.00  0.73           C  
ATOM    760  O   ARG A  50       1.271   0.762  15.441  1.00  0.73           O  
ATOM    761  CB  ARG A  50      -0.261  -0.802  17.946  1.00  0.73           C  
ATOM    762  CG  ARG A  50      -1.417  -0.032  17.405  1.00  0.73           C  
ATOM    763  CD  ARG A  50      -2.687  -0.639  17.811  1.00  0.73           C  
ATOM    764  NE  ARG A  50      -3.799   0.178  17.425  1.00  0.73           N  
ATOM    765  CZ  ARG A  50      -4.403   0.108  16.233  1.00  0.73           C  
ATOM    766  NH1 ARG A  50      -4.005  -0.775  15.354  1.00  0.73           N  
ATOM    767  NH2 ARG A  50      -5.395   0.923  15.942  1.00  0.73           N  
ATOM    768  H   ARG A  50       0.720   1.878  17.753  1.00  0.73           H  
ATOM    769  HA  ARG A  50       1.855  -0.857  18.092  1.00  0.73           H  
ATOM    770 1HB  ARG A  50      -0.328  -1.815  17.546  1.00  0.73           H  
ATOM    771 2HB  ARG A  50      -0.381  -0.872  19.023  1.00  0.73           H  
ATOM    772 1HG  ARG A  50      -1.387   0.998  17.773  1.00  0.73           H  
ATOM    773 2HG  ARG A  50      -1.369  -0.035  16.313  1.00  0.73           H  
ATOM    774 1HD  ARG A  50      -2.797  -1.617  17.342  1.00  0.73           H  
ATOM    775 2HD  ARG A  50      -2.698  -0.752  18.885  1.00  0.73           H  
ATOM    776  HE  ARG A  50      -4.110   0.890  18.087  1.00  0.73           H  
ATOM    777 1HH1 ARG A  50      -3.241  -1.412  15.585  1.00  0.73           H  
ATOM    778 2HH1 ARG A  50      -4.459  -0.828  14.460  1.00  0.73           H  
ATOM    779 1HH2 ARG A  50      -5.712   1.612  16.629  1.00  0.73           H  
ATOM    780 2HH2 ARG A  50      -5.844   0.871  15.041  1.00  0.73           H  
ATOM    781  N   ASP A  51       1.591  -1.448  15.639  1.00  0.81           N  
ATOM    782  CA  ASP A  51       1.758  -1.669  14.214  1.00  0.81           C  
ATOM    783  C   ASP A  51       0.481  -1.295  13.486  1.00  0.81           C  
ATOM    784  O   ASP A  51      -0.608  -1.669  13.929  1.00  0.81           O  
ATOM    785  CB  ASP A  51       2.023  -3.146  13.974  1.00  0.81           C  
ATOM    786  CG  ASP A  51       3.330  -3.599  14.493  1.00  0.81           C  
ATOM    787  OD1 ASP A  51       4.221  -2.792  14.614  1.00  0.81           O  
ATOM    788  OD2 ASP A  51       3.407  -4.763  14.878  1.00  0.81           O  
ATOM    789  H   ASP A  51       1.645  -2.235  16.274  1.00  0.81           H  
ATOM    790  HA  ASP A  51       2.581  -1.056  13.837  1.00  0.81           H  
ATOM    791 1HB  ASP A  51       1.240  -3.730  14.451  1.00  0.81           H  
ATOM    792 2HB  ASP A  51       1.969  -3.346  12.896  1.00  0.81           H  
ATOM    793  N   SER A  52       0.588  -0.609  12.357  1.00  0.91           N  
ATOM    794  CA  SER A  52      -0.641  -0.298  11.637  1.00  0.91           C  
ATOM    795  C   SER A  52      -1.229  -1.572  11.057  1.00  0.91           C  
ATOM    796  O   SER A  52      -0.496  -2.498  10.712  1.00  0.91           O  
ATOM    797  CB  SER A  52      -0.400   0.713  10.512  1.00  0.91           C  
ATOM    798  OG  SER A  52       0.408   0.197   9.439  1.00  0.91           O  
ATOM    799  H   SER A  52       1.506  -0.295  12.047  1.00  0.91           H  
ATOM    800  HA  SER A  52      -1.357   0.131  12.341  1.00  0.91           H  
ATOM    801 1HB  SER A  52      -1.358   1.043  10.114  1.00  0.91           H  
ATOM    802 2HB  SER A  52       0.082   1.590  10.937  1.00  0.91           H  
ATOM    803  HG  SER A  52      -0.188  -0.334   8.839  1.00  0.91           H  
ATOM    804  N   SER A  53      -2.550  -1.582  10.856  1.00  1.01           N  
ATOM    805  CA  SER A  53      -3.181  -2.696  10.160  1.00  1.01           C  
ATOM    806  C   SER A  53      -3.209  -2.382   8.672  1.00  1.01           C  
ATOM    807  O   SER A  53      -3.307  -3.271   7.824  1.00  1.01           O  
ATOM    808  CB  SER A  53      -4.578  -2.928  10.701  1.00  1.01           C  
ATOM    809  OG  SER A  53      -5.414  -1.836  10.433  1.00  1.01           O  
ATOM    810  H   SER A  53      -3.108  -0.814  11.191  1.00  1.01           H  
ATOM    811  HA  SER A  53      -2.587  -3.597  10.314  1.00  1.01           H  
ATOM    812 1HB  SER A  53      -4.999  -3.830  10.256  1.00  1.01           H  
ATOM    813 2HB  SER A  53      -4.522  -3.090  11.778  1.00  1.01           H  
ATOM    814  HG  SER A  53      -5.596  -1.869   9.488  1.00  1.01           H  
ATOM    815  N   ASP A  54      -3.113  -1.088   8.374  1.00  1.07           N  
ATOM    816  CA  ASP A  54      -3.080  -0.599   7.011  1.00  1.07           C  
ATOM    817  C   ASP A  54      -1.668  -0.768   6.491  1.00  1.07           C  
ATOM    818  O   ASP A  54      -0.729  -0.939   7.272  1.00  1.07           O  
ATOM    819  CB  ASP A  54      -3.552   0.862   6.946  1.00  1.07           C  
ATOM    820  CG  ASP A  54      -3.962   1.368   5.508  1.00  1.07           C  
ATOM    821  OD1 ASP A  54      -3.740   0.660   4.546  1.00  1.07           O  
ATOM    822  OD2 ASP A  54      -4.488   2.472   5.414  1.00  1.07           O  
ATOM    823  H   ASP A  54      -3.054  -0.434   9.137  1.00  1.07           H  
ATOM    824  HA  ASP A  54      -3.747  -1.207   6.397  1.00  1.07           H  
ATOM    825 1HB  ASP A  54      -4.408   0.978   7.607  1.00  1.07           H  
ATOM    826 2HB  ASP A  54      -2.761   1.510   7.328  1.00  1.07           H  
ATOM    827  N   GLN A  55      -1.519  -0.660   5.184  1.00  1.09           N  
ATOM    828  CA  GLN A  55      -0.218  -0.797   4.543  1.00  1.09           C  
ATOM    829  C   GLN A  55       0.414   0.550   4.195  1.00  1.09           C  
ATOM    830  O   GLN A  55       1.501   0.600   3.615  1.00  1.09           O  
ATOM    831  CB  GLN A  55      -0.357  -1.672   3.298  1.00  1.09           C  
ATOM    832  CG  GLN A  55      -0.858  -3.085   3.583  1.00  1.09           C  
ATOM    833  CD  GLN A  55       0.060  -3.860   4.520  1.00  1.09           C  
ATOM    834  OE1 GLN A  55       1.263  -3.975   4.269  1.00  1.09           O  
ATOM    835  NE2 GLN A  55      -0.503  -4.397   5.599  1.00  1.09           N  
ATOM    836  H   GLN A  55      -2.358  -0.469   4.632  1.00  1.09           H  
ATOM    837  HA  GLN A  55       0.450  -1.306   5.237  1.00  1.09           H  
ATOM    838 1HB  GLN A  55      -1.043  -1.200   2.595  1.00  1.09           H  
ATOM    839 2HB  GLN A  55       0.597  -1.766   2.819  1.00  1.09           H  
ATOM    840 1HG  GLN A  55      -1.843  -3.019   4.049  1.00  1.09           H  
ATOM    841 2HG  GLN A  55      -0.925  -3.632   2.642  1.00  1.09           H  
ATOM    842 1HE2 GLN A  55       0.054  -4.913   6.251  1.00  1.09           H  
ATOM    843 2HE2 GLN A  55      -1.488  -4.284   5.766  1.00  1.09           H  
ATOM    844  N   ARG A  56      -0.289   1.632   4.525  1.00  1.05           N  
ATOM    845  CA  ARG A  56       0.149   2.998   4.227  1.00  1.05           C  
ATOM    846  C   ARG A  56       0.911   3.757   5.338  1.00  1.05           C  
ATOM    847  O   ARG A  56       1.532   4.782   5.048  1.00  1.05           O  
ATOM    848  CB  ARG A  56      -1.051   3.837   3.799  1.00  1.05           C  
ATOM    849  CG  ARG A  56      -1.672   3.410   2.471  1.00  1.05           C  
ATOM    850  CD  ARG A  56      -2.850   4.249   2.072  1.00  1.05           C  
ATOM    851  NE  ARG A  56      -3.996   4.053   2.944  1.00  1.05           N  
ATOM    852  CZ  ARG A  56      -5.144   4.730   2.882  1.00  1.05           C  
ATOM    853  NH1 ARG A  56      -5.343   5.679   1.986  1.00  1.05           N  
ATOM    854  NH2 ARG A  56      -6.065   4.407   3.748  1.00  1.05           N  
ATOM    855  H   ARG A  56      -1.180   1.495   4.987  1.00  1.05           H  
ATOM    856  HA  ARG A  56       0.806   2.936   3.365  1.00  1.05           H  
ATOM    857 1HB  ARG A  56      -1.832   3.765   4.561  1.00  1.05           H  
ATOM    858 2HB  ARG A  56      -0.763   4.885   3.725  1.00  1.05           H  
ATOM    859 1HG  ARG A  56      -0.922   3.470   1.685  1.00  1.05           H  
ATOM    860 2HG  ARG A  56      -2.020   2.377   2.566  1.00  1.05           H  
ATOM    861 1HD  ARG A  56      -2.572   5.300   2.112  1.00  1.05           H  
ATOM    862 2HD  ARG A  56      -3.150   3.992   1.059  1.00  1.05           H  
ATOM    863  HE  ARG A  56      -3.949   3.336   3.689  1.00  1.05           H  
ATOM    864 1HH1 ARG A  56      -4.614   5.910   1.325  1.00  1.05           H  
ATOM    865 2HH1 ARG A  56      -6.222   6.173   1.961  1.00  1.05           H  
ATOM    866 1HH2 ARG A  56      -5.834   3.649   4.409  1.00  1.05           H  
ATOM    867 2HH2 ARG A  56      -6.956   4.873   3.759  1.00  1.05           H  
ATOM    868  N   HIS A  57       0.808   3.327   6.606  1.00  0.96           N  
ATOM    869  CA  HIS A  57       1.417   4.130   7.688  1.00  0.96           C  
ATOM    870  C   HIS A  57       2.505   3.484   8.577  1.00  0.96           C  
ATOM    871  O   HIS A  57       3.391   4.191   9.065  1.00  0.96           O  
ATOM    872  CB  HIS A  57       0.304   4.673   8.585  1.00  0.96           C  
ATOM    873  CG  HIS A  57      -0.642   5.585   7.871  1.00  0.96           C  
ATOM    874  ND1 HIS A  57      -1.816   5.144   7.288  1.00  0.96           N  
ATOM    875  CD2 HIS A  57      -0.579   6.910   7.631  1.00  0.96           C  
ATOM    876  CE1 HIS A  57      -2.425   6.172   6.713  1.00  0.96           C  
ATOM    877  NE2 HIS A  57      -1.700   7.248   6.911  1.00  0.96           N  
ATOM    878  H   HIS A  57       0.309   2.474   6.807  1.00  0.96           H  
ATOM    879  HA  HIS A  57       1.895   4.997   7.237  1.00  0.96           H  
ATOM    880 1HB  HIS A  57      -0.268   3.838   8.994  1.00  0.96           H  
ATOM    881 2HB  HIS A  57       0.736   5.204   9.426  1.00  0.96           H  
ATOM    882  HD2 HIS A  57       0.211   7.573   7.950  1.00  0.96           H  
ATOM    883  HE1 HIS A  57      -3.372   6.131   6.171  1.00  0.96           H  
ATOM    884  HE2 HIS A  57      -1.930   8.174   6.580  1.00  0.96           H  
ATOM    885  N   PHE A  58       2.452   2.168   8.794  1.00  0.87           N  
ATOM    886  CA  PHE A  58       3.365   1.368   9.632  1.00  0.87           C  
ATOM    887  C   PHE A  58       3.133   1.517  11.144  1.00  0.87           C  
ATOM    888  O   PHE A  58       3.247   0.527  11.867  1.00  0.87           O  
ATOM    889  CB  PHE A  58       4.843   1.738   9.387  1.00  0.87           C  
ATOM    890  CG  PHE A  58       5.307   1.737   7.939  1.00  0.87           C  
ATOM    891  CD1 PHE A  58       5.709   2.929   7.338  1.00  0.87           C  
ATOM    892  CD2 PHE A  58       5.336   0.578   7.182  1.00  0.87           C  
ATOM    893  CE1 PHE A  58       6.122   2.956   6.036  1.00  0.87           C  
ATOM    894  CE2 PHE A  58       5.758   0.610   5.862  1.00  0.87           C  
ATOM    895  CZ  PHE A  58       6.147   1.798   5.295  1.00  0.87           C  
ATOM    896  H   PHE A  58       1.675   1.629   8.431  1.00  0.87           H  
ATOM    897  HA  PHE A  58       3.216   0.319   9.373  1.00  0.87           H  
ATOM    898 1HB  PHE A  58       5.073   2.703   9.825  1.00  0.87           H  
ATOM    899 2HB  PHE A  58       5.461   1.019   9.923  1.00  0.87           H  
ATOM    900  HD1 PHE A  58       5.688   3.852   7.924  1.00  0.87           H  
ATOM    901  HD2 PHE A  58       5.023  -0.363   7.634  1.00  0.87           H  
ATOM    902  HE1 PHE A  58       6.428   3.897   5.586  1.00  0.87           H  
ATOM    903  HE2 PHE A  58       5.778  -0.303   5.267  1.00  0.87           H  
ATOM    904  HZ  PHE A  58       6.478   1.819   4.257  1.00  0.87           H  
ATOM    905  N   PHE A  59       2.678   2.683  11.606  1.00  0.78           N  
ATOM    906  CA  PHE A  59       2.398   2.857  13.033  1.00  0.78           C  
ATOM    907  C   PHE A  59       1.086   3.604  13.276  1.00  0.78           C  
ATOM    908  O   PHE A  59       0.707   4.501  12.503  1.00  0.78           O  
ATOM    909  CB  PHE A  59       3.502   3.648  13.749  1.00  0.78           C  
ATOM    910  CG  PHE A  59       4.882   3.108  13.694  1.00  0.78           C  
ATOM    911  CD1 PHE A  59       5.749   3.541  12.707  1.00  0.78           C  
ATOM    912  CD2 PHE A  59       5.333   2.188  14.614  1.00  0.78           C  
ATOM    913  CE1 PHE A  59       7.046   3.075  12.654  1.00  0.78           C  
ATOM    914  CE2 PHE A  59       6.628   1.720  14.552  1.00  0.78           C  
ATOM    915  CZ  PHE A  59       7.483   2.180  13.571  1.00  0.78           C  
ATOM    916  H   PHE A  59       2.587   3.465  10.967  1.00  0.78           H  
ATOM    917  HA  PHE A  59       2.316   1.873  13.494  1.00  0.78           H  
ATOM    918 1HB  PHE A  59       3.536   4.640  13.340  1.00  0.78           H  
ATOM    919 2HB  PHE A  59       3.229   3.737  14.799  1.00  0.78           H  
ATOM    920  HD1 PHE A  59       5.392   4.268  11.973  1.00  0.78           H  
ATOM    921  HD2 PHE A  59       4.656   1.834  15.394  1.00  0.78           H  
ATOM    922  HE1 PHE A  59       7.719   3.421  11.883  1.00  0.78           H  
ATOM    923  HE2 PHE A  59       6.976   0.991  15.282  1.00  0.78           H  
ATOM    924  HZ  PHE A  59       8.504   1.829  13.524  1.00  0.78           H  
ATOM    925  N   THR A  60       0.431   3.255  14.382  1.00  0.72           N  
ATOM    926  CA  THR A  60      -0.771   3.942  14.844  1.00  0.72           C  
ATOM    927  C   THR A  60      -0.682   4.266  16.340  1.00  0.72           C  
ATOM    928  O   THR A  60      -0.242   3.439  17.148  1.00  0.72           O  
ATOM    929  CB  THR A  60      -2.033   3.093  14.563  1.00  0.72           C  
ATOM    930  OG1 THR A  60      -2.101   2.805  13.158  1.00  0.72           O  
ATOM    931  CG2 THR A  60      -3.309   3.855  14.975  1.00  0.72           C  
ATOM    932  H   THR A  60       0.786   2.465  14.918  1.00  0.72           H  
ATOM    933  HA  THR A  60      -0.865   4.889  14.310  1.00  0.72           H  
ATOM    934  HB  THR A  60      -1.976   2.156  15.119  1.00  0.72           H  
ATOM    935  HG1 THR A  60      -1.838   3.587  12.669  1.00  0.72           H  
ATOM    936 1HG2 THR A  60      -4.174   3.244  14.753  1.00  0.72           H  
ATOM    937 2HG2 THR A  60      -3.297   4.077  16.041  1.00  0.72           H  
ATOM    938 3HG2 THR A  60      -3.376   4.785  14.416  1.00  0.72           H  
ATOM    939  N   LEU A  61      -1.089   5.475  16.705  1.00  0.68           N  
ATOM    940  CA  LEU A  61      -1.154   5.905  18.096  1.00  0.68           C  
ATOM    941  C   LEU A  61      -2.592   5.792  18.606  1.00  0.68           C  
ATOM    942  O   LEU A  61      -3.519   6.393  18.050  1.00  0.68           O  
ATOM    943  CB  LEU A  61      -0.590   7.328  18.201  1.00  0.68           C  
ATOM    944  CG  LEU A  61      -0.672   8.082  19.518  1.00  0.68           C  
ATOM    945  CD1 LEU A  61       0.137   7.404  20.616  1.00  0.68           C  
ATOM    946  CD2 LEU A  61      -0.154   9.489  19.272  1.00  0.68           C  
ATOM    947  H   LEU A  61      -1.421   6.121  15.988  1.00  0.68           H  
ATOM    948  HA  LEU A  61      -0.532   5.242  18.700  1.00  0.68           H  
ATOM    949 1HB  LEU A  61       0.453   7.280  17.956  1.00  0.68           H  
ATOM    950 2HB  LEU A  61      -1.083   7.943  17.439  1.00  0.68           H  
ATOM    951  HG  LEU A  61      -1.683   8.121  19.825  1.00  0.68           H  
ATOM    952 1HD1 LEU A  61       0.048   7.982  21.533  1.00  0.68           H  
ATOM    953 2HD1 LEU A  61      -0.244   6.398  20.783  1.00  0.68           H  
ATOM    954 3HD1 LEU A  61       1.174   7.359  20.326  1.00  0.68           H  
ATOM    955 1HD2 LEU A  61      -0.221  10.062  20.174  1.00  0.68           H  
ATOM    956 2HD2 LEU A  61       0.887   9.442  18.947  1.00  0.68           H  
ATOM    957 3HD2 LEU A  61      -0.752   9.964  18.499  1.00  0.68           H  
ATOM    958  N   SER A  62      -2.779   4.984  19.638  1.00  0.68           N  
ATOM    959  CA  SER A  62      -4.102   4.732  20.197  1.00  0.68           C  
ATOM    960  C   SER A  62      -4.189   5.436  21.532  1.00  0.68           C  
ATOM    961  O   SER A  62      -3.349   5.218  22.413  1.00  0.68           O  
ATOM    962  CB  SER A  62      -4.331   3.248  20.340  1.00  0.68           C  
ATOM    963  OG  SER A  62      -4.300   2.612  19.088  1.00  0.68           O  
ATOM    964  H   SER A  62      -1.969   4.528  20.060  1.00  0.68           H  
ATOM    965  HA  SER A  62      -4.857   5.144  19.532  1.00  0.68           H  
ATOM    966 1HB  SER A  62      -3.578   2.837  20.965  1.00  0.68           H  
ATOM    967 2HB  SER A  62      -5.294   3.070  20.808  1.00  0.68           H  
ATOM    968  HG  SER A  62      -5.085   2.928  18.615  1.00  0.68           H  
ATOM    969  N   VAL A  63      -5.150   6.351  21.666  1.00  0.70           N  
ATOM    970  CA  VAL A  63      -5.213   7.164  22.875  1.00  0.70           C  
ATOM    971  C   VAL A  63      -6.599   7.202  23.496  1.00  0.70           C  
ATOM    972  O   VAL A  63      -7.598   7.399  22.800  1.00  0.70           O  
ATOM    973  CB  VAL A  63      -4.791   8.611  22.550  1.00  0.70           C  
ATOM    974  CG1 VAL A  63      -4.764   9.467  23.861  1.00  0.70           C  
ATOM    975  CG2 VAL A  63      -3.472   8.589  21.815  1.00  0.70           C  
ATOM    976  H   VAL A  63      -5.823   6.475  20.906  1.00  0.70           H  
ATOM    977  HA  VAL A  63      -4.525   6.752  23.613  1.00  0.70           H  
ATOM    978  HB  VAL A  63      -5.543   9.057  21.904  1.00  0.70           H  
ATOM    979 1HG1 VAL A  63      -4.483  10.488  23.647  1.00  0.70           H  
ATOM    980 2HG1 VAL A  63      -5.738   9.470  24.328  1.00  0.70           H  
ATOM    981 3HG1 VAL A  63      -4.037   9.044  24.557  1.00  0.70           H  
ATOM    982 1HG2 VAL A  63      -3.169   9.579  21.554  1.00  0.70           H  
ATOM    983 2HG2 VAL A  63      -2.724   8.148  22.419  1.00  0.70           H  
ATOM    984 3HG2 VAL A  63      -3.596   8.016  20.909  1.00  0.70           H  
ATOM    985  N   LYS A  64      -6.671   7.034  24.813  1.00  0.73           N  
ATOM    986  CA  LYS A  64      -7.960   7.153  25.482  1.00  0.73           C  
ATOM    987  C   LYS A  64      -8.239   8.629  25.731  1.00  0.73           C  
ATOM    988  O   LYS A  64      -7.466   9.306  26.407  1.00  0.73           O  
ATOM    989  CB  LYS A  64      -7.988   6.399  26.806  1.00  0.73           C  
ATOM    990  CG  LYS A  64      -9.349   6.456  27.516  1.00  0.73           C  
ATOM    991  CD  LYS A  64     -10.365   5.549  26.847  1.00  0.73           C  
ATOM    992  CE  LYS A  64     -11.748   5.716  27.468  1.00  0.73           C  
ATOM    993  NZ  LYS A  64     -11.759   5.434  28.932  1.00  0.73           N  
ATOM    994  H   LYS A  64      -5.822   6.851  25.354  1.00  0.73           H  
ATOM    995  HA  LYS A  64      -8.741   6.758  24.840  1.00  0.73           H  
ATOM    996 1HB  LYS A  64      -7.751   5.357  26.641  1.00  0.73           H  
ATOM    997 2HB  LYS A  64      -7.228   6.799  27.483  1.00  0.73           H  
ATOM    998 1HG  LYS A  64      -9.229   6.147  28.557  1.00  0.73           H  
ATOM    999 2HG  LYS A  64      -9.738   7.472  27.495  1.00  0.73           H  
ATOM   1000 1HD  LYS A  64     -10.420   5.787  25.784  1.00  0.73           H  
ATOM   1001 2HD  LYS A  64     -10.049   4.511  26.953  1.00  0.73           H  
ATOM   1002 1HE  LYS A  64     -12.082   6.743  27.302  1.00  0.73           H  
ATOM   1003 2HE  LYS A  64     -12.439   5.036  26.972  1.00  0.73           H  
ATOM   1004 1HZ  LYS A  64     -12.689   5.563  29.294  1.00  0.73           H  
ATOM   1005 2HZ  LYS A  64     -11.462   4.478  29.117  1.00  0.73           H  
ATOM   1006 3HZ  LYS A  64     -11.126   6.080  29.390  1.00  0.73           H  
ATOM   1007  N   THR A  65      -9.326   9.150  25.183  1.00  0.77           N  
ATOM   1008  CA  THR A  65      -9.629  10.560  25.365  1.00  0.77           C  
ATOM   1009  C   THR A  65     -10.955  10.694  26.091  1.00  0.77           C  
ATOM   1010  O   THR A  65     -11.651   9.709  26.351  1.00  0.77           O  
ATOM   1011  CB  THR A  65      -9.784  11.305  24.018  1.00  0.77           C  
ATOM   1012  OG1 THR A  65     -11.021  10.880  23.410  1.00  0.77           O  
ATOM   1013  CG2 THR A  65      -8.603  10.968  23.072  1.00  0.77           C  
ATOM   1014  H   THR A  65      -9.943   8.593  24.592  1.00  0.77           H  
ATOM   1015  HA  THR A  65      -8.851  11.031  25.963  1.00  0.77           H  
ATOM   1016  HB  THR A  65      -9.815  12.379  24.191  1.00  0.77           H  
ATOM   1017  HG1 THR A  65     -10.949   9.918  23.166  1.00  0.77           H  
ATOM   1018 1HG2 THR A  65      -8.731  11.488  22.125  1.00  0.77           H  
ATOM   1019 2HG2 THR A  65      -7.663  11.278  23.533  1.00  0.77           H  
ATOM   1020 3HG2 THR A  65      -8.577   9.890  22.891  1.00  0.77           H  
ATOM   1021  N   GLN A  66     -11.341  11.930  26.360  1.00  0.79           N  
ATOM   1022  CA  GLN A  66     -12.631  12.244  26.963  1.00  0.79           C  
ATOM   1023  C   GLN A  66     -13.821  11.813  26.088  1.00  0.79           C  
ATOM   1024  O   GLN A  66     -14.959  11.772  26.558  1.00  0.79           O  
ATOM   1025  CB  GLN A  66     -12.720  13.747  27.248  1.00  0.79           C  
ATOM   1026  CG  GLN A  66     -12.735  14.624  25.987  1.00  0.79           C  
ATOM   1027  CD  GLN A  66     -12.780  16.114  26.304  1.00  0.79           C  
ATOM   1028  OE1 GLN A  66     -13.850  16.674  26.566  1.00  0.79           O  
ATOM   1029  NE2 GLN A  66     -11.618  16.764  26.303  1.00  0.79           N  
ATOM   1030  H   GLN A  66     -10.718  12.690  26.130  1.00  0.79           H  
ATOM   1031  HA  GLN A  66     -12.702  11.706  27.908  1.00  0.79           H  
ATOM   1032 1HB  GLN A  66     -13.631  13.953  27.809  1.00  0.79           H  
ATOM   1033 2HB  GLN A  66     -11.878  14.052  27.868  1.00  0.79           H  
ATOM   1034 1HG  GLN A  66     -11.834  14.424  25.408  1.00  0.79           H  
ATOM   1035 2HG  GLN A  66     -13.617  14.379  25.395  1.00  0.79           H  
ATOM   1036 1HE2 GLN A  66     -11.594  17.742  26.517  1.00  0.79           H  
ATOM   1037 2HE2 GLN A  66     -10.765  16.275  26.107  1.00  0.79           H  
ATOM   1038  N   SER A  67     -13.560  11.557  24.800  1.00  0.80           N  
ATOM   1039  CA  SER A  67     -14.571  11.178  23.835  1.00  0.80           C  
ATOM   1040  C   SER A  67     -14.481   9.700  23.443  1.00  0.80           C  
ATOM   1041  O   SER A  67     -15.117   9.275  22.474  1.00  0.80           O  
ATOM   1042  CB  SER A  67     -14.438  12.052  22.609  1.00  0.80           C  
ATOM   1043  OG  SER A  67     -13.190  11.872  21.971  1.00  0.80           O  
ATOM   1044  H   SER A  67     -12.604  11.565  24.458  1.00  0.80           H  
ATOM   1045  HA  SER A  67     -15.551  11.351  24.280  1.00  0.80           H  
ATOM   1046 1HB  SER A  67     -15.244  11.836  21.910  1.00  0.80           H  
ATOM   1047 2HB  SER A  67     -14.544  13.085  22.915  1.00  0.80           H  
ATOM   1048  HG  SER A  67     -12.519  11.699  22.668  1.00  0.80           H  
ATOM   1049  N   GLY A  68     -13.667   8.923  24.164  1.00  0.79           N  
ATOM   1050  CA  GLY A  68     -13.483   7.510  23.842  1.00  0.79           C  
ATOM   1051  C   GLY A  68     -12.103   7.270  23.247  1.00  0.79           C  
ATOM   1052  O   GLY A  68     -11.275   8.186  23.198  1.00  0.79           O  
ATOM   1053  H   GLY A  68     -13.158   9.312  24.958  1.00  0.79           H  
ATOM   1054 1HA  GLY A  68     -13.600   6.914  24.747  1.00  0.79           H  
ATOM   1055 2HA  GLY A  68     -14.249   7.187  23.140  1.00  0.79           H  
ATOM   1056  N   THR A  69     -11.830   6.035  22.825  1.00  0.78           N  
ATOM   1057  CA  THR A  69     -10.498   5.744  22.311  1.00  0.78           C  
ATOM   1058  C   THR A  69     -10.386   6.156  20.850  1.00  0.78           C  
ATOM   1059  O   THR A  69     -11.232   5.795  20.027  1.00  0.78           O  
ATOM   1060  CB  THR A  69     -10.143   4.255  22.430  1.00  0.78           C  
ATOM   1061  OG1 THR A  69     -10.217   3.843  23.803  1.00  0.78           O  
ATOM   1062  CG2 THR A  69      -8.689   4.040  21.932  1.00  0.78           C  
ATOM   1063  H   THR A  69     -12.534   5.310  22.862  1.00  0.78           H  
ATOM   1064  HA  THR A  69      -9.774   6.319  22.873  1.00  0.78           H  
ATOM   1065  HB  THR A  69     -10.827   3.653  21.832  1.00  0.78           H  
ATOM   1066  HG1 THR A  69      -9.964   2.910  23.869  1.00  0.78           H  
ATOM   1067 1HG2 THR A  69      -8.420   3.001  22.023  1.00  0.78           H  
ATOM   1068 2HG2 THR A  69      -8.604   4.336  20.887  1.00  0.78           H  
ATOM   1069 3HG2 THR A  69      -8.009   4.640  22.533  1.00  0.78           H  
ATOM   1070  N   LYS A  70      -9.349   6.921  20.540  1.00  0.76           N  
ATOM   1071  CA  LYS A  70      -9.109   7.377  19.186  1.00  0.76           C  
ATOM   1072  C   LYS A  70      -7.883   6.690  18.627  1.00  0.76           C  
ATOM   1073  O   LYS A  70      -6.939   6.393  19.360  1.00  0.76           O  
ATOM   1074  CB  LYS A  70      -8.937   8.895  19.160  1.00  0.76           C  
ATOM   1075  CG  LYS A  70     -10.140   9.670  19.708  1.00  0.76           C  
ATOM   1076  CD  LYS A  70     -11.376   9.475  18.826  1.00  0.76           C  
ATOM   1077  CE  LYS A  70     -12.571  10.263  19.353  1.00  0.76           C  
ATOM   1078  NZ  LYS A  70     -13.790  10.075  18.507  1.00  0.76           N  
ATOM   1079  H   LYS A  70      -8.706   7.183  21.285  1.00  0.76           H  
ATOM   1080  HA  LYS A  70      -9.962   7.108  18.563  1.00  0.76           H  
ATOM   1081 1HB  LYS A  70      -8.062   9.175  19.752  1.00  0.76           H  
ATOM   1082 2HB  LYS A  70      -8.762   9.217  18.135  1.00  0.76           H  
ATOM   1083 1HG  LYS A  70     -10.369   9.323  20.721  1.00  0.76           H  
ATOM   1084 2HG  LYS A  70      -9.901  10.731  19.756  1.00  0.76           H  
ATOM   1085 1HD  LYS A  70     -11.153   9.799  17.809  1.00  0.76           H  
ATOM   1086 2HD  LYS A  70     -11.641   8.416  18.806  1.00  0.76           H  
ATOM   1087 1HE  LYS A  70     -12.792   9.913  20.363  1.00  0.76           H  
ATOM   1088 2HE  LYS A  70     -12.323  11.325  19.390  1.00  0.76           H  
ATOM   1089 1HZ  LYS A  70     -14.562  10.598  18.908  1.00  0.76           H  
ATOM   1090 2HZ  LYS A  70     -13.608  10.405  17.570  1.00  0.76           H  
ATOM   1091 3HZ  LYS A  70     -14.032   9.096  18.481  1.00  0.76           H  
ATOM   1092  N   ASN A  71      -7.875   6.475  17.317  1.00  0.75           N  
ATOM   1093  CA  ASN A  71      -6.729   5.864  16.655  1.00  0.75           C  
ATOM   1094  C   ASN A  71      -6.208   6.782  15.569  1.00  0.75           C  
ATOM   1095  O   ASN A  71      -6.860   7.016  14.549  1.00  0.75           O  
ATOM   1096  CB  ASN A  71      -7.099   4.502  16.118  1.00  0.75           C  
ATOM   1097  CG  ASN A  71      -7.446   3.538  17.242  1.00  0.75           C  
ATOM   1098  OD1 ASN A  71      -6.543   2.926  17.820  1.00  0.75           O  
ATOM   1099  ND2 ASN A  71      -8.715   3.407  17.564  1.00  0.75           N  
ATOM   1100  H   ASN A  71      -8.680   6.736  16.765  1.00  0.75           H  
ATOM   1101  HA  ASN A  71      -5.922   5.742  17.377  1.00  0.75           H  
ATOM   1102 1HB  ASN A  71      -7.953   4.591  15.447  1.00  0.75           H  
ATOM   1103 2HB  ASN A  71      -6.271   4.099  15.546  1.00  0.75           H  
ATOM   1104 1HD2 ASN A  71      -8.993   2.776  18.321  1.00  0.75           H  
ATOM   1105 2HD2 ASN A  71      -9.414   3.925  17.073  1.00  0.75           H  
ATOM   1106  N   LEU A  72      -5.045   7.337  15.843  1.00  0.76           N  
ATOM   1107  CA  LEU A  72      -4.398   8.316  15.005  1.00  0.76           C  
ATOM   1108  C   LEU A  72      -3.232   7.744  14.235  1.00  0.76           C  
ATOM   1109  O   LEU A  72      -2.268   7.218  14.795  1.00  0.76           O  
ATOM   1110  CB  LEU A  72      -3.995   9.485  15.887  1.00  0.76           C  
ATOM   1111  CG  LEU A  72      -3.185  10.579  15.290  1.00  0.76           C  
ATOM   1112  CD1 LEU A  72      -3.910  11.261  14.156  1.00  0.76           C  
ATOM   1113  CD2 LEU A  72      -2.966  11.548  16.387  1.00  0.76           C  
ATOM   1114  H   LEU A  72      -4.569   7.061  16.699  1.00  0.76           H  
ATOM   1115  HA  LEU A  72      -5.128   8.678  14.283  1.00  0.76           H  
ATOM   1116 1HB  LEU A  72      -4.904   9.941  16.277  1.00  0.76           H  
ATOM   1117 2HB  LEU A  72      -3.430   9.086  16.735  1.00  0.76           H  
ATOM   1118  HG  LEU A  72      -2.238  10.192  14.906  1.00  0.76           H  
ATOM   1119 1HD1 LEU A  72      -3.289  12.072  13.768  1.00  0.76           H  
ATOM   1120 2HD1 LEU A  72      -4.097  10.547  13.359  1.00  0.76           H  
ATOM   1121 3HD1 LEU A  72      -4.856  11.664  14.512  1.00  0.76           H  
ATOM   1122 1HD2 LEU A  72      -2.405  12.367  16.020  1.00  0.76           H  
ATOM   1123 2HD2 LEU A  72      -3.930  11.896  16.735  1.00  0.76           H  
ATOM   1124 3HD2 LEU A  72      -2.440  11.068  17.203  1.00  0.76           H  
ATOM   1125  N   ARG A  73      -3.325   7.817  12.926  1.00  0.78           N  
ATOM   1126  CA  ARG A  73      -2.279   7.258  12.102  1.00  0.78           C  
ATOM   1127  C   ARG A  73      -1.031   8.112  12.225  1.00  0.78           C  
ATOM   1128  O   ARG A  73      -1.128   9.344  12.291  1.00  0.78           O  
ATOM   1129  CB  ARG A  73      -2.711   7.234  10.652  1.00  0.78           C  
ATOM   1130  CG  ARG A  73      -3.956   6.431  10.344  1.00  0.78           C  
ATOM   1131  CD  ARG A  73      -3.747   4.972  10.500  1.00  0.78           C  
ATOM   1132  NE  ARG A  73      -4.969   4.232  10.222  1.00  0.78           N  
ATOM   1133  CZ  ARG A  73      -5.339   3.756   9.008  1.00  0.78           C  
ATOM   1134  NH1 ARG A  73      -4.579   3.921   7.944  1.00  0.78           N  
ATOM   1135  NH2 ARG A  73      -6.484   3.108   8.879  1.00  0.78           N  
ATOM   1136  H   ARG A  73      -4.131   8.255  12.499  1.00  0.78           H  
ATOM   1137  HA  ARG A  73      -2.054   6.245  12.436  1.00  0.78           H  
ATOM   1138 1HB  ARG A  73      -2.868   8.249  10.297  1.00  0.78           H  
ATOM   1139 2HB  ARG A  73      -1.910   6.813  10.077  1.00  0.78           H  
ATOM   1140 1HG  ARG A  73      -4.756   6.736  11.016  1.00  0.78           H  
ATOM   1141 2HG  ARG A  73      -4.253   6.627   9.310  1.00  0.78           H  
ATOM   1142 1HD  ARG A  73      -2.975   4.632   9.812  1.00  0.78           H  
ATOM   1143 2HD  ARG A  73      -3.442   4.757  11.524  1.00  0.78           H  
ATOM   1144  HE  ARG A  73      -5.600   4.072  10.997  1.00  0.78           H  
ATOM   1145 1HH1 ARG A  73      -3.677   4.397   7.980  1.00  0.78           H  
ATOM   1146 2HH1 ARG A  73      -4.871   3.545   7.033  1.00  0.78           H  
ATOM   1147 1HH2 ARG A  73      -7.082   2.969   9.680  1.00  0.78           H  
ATOM   1148 2HH2 ARG A  73      -6.758   2.752   7.971  1.00  0.78           H  
ATOM   1149  N   ILE A  74       0.131   7.469  12.212  1.00  0.80           N  
ATOM   1150  CA  ILE A  74       1.389   8.197  12.204  1.00  0.80           C  
ATOM   1151  C   ILE A  74       1.984   8.099  10.805  1.00  0.80           C  
ATOM   1152  O   ILE A  74       2.181   7.006  10.286  1.00  0.80           O  
ATOM   1153  CB  ILE A  74       2.380   7.619  13.228  1.00  0.80           C  
ATOM   1154  CG1 ILE A  74       1.818   7.703  14.659  1.00  0.80           C  
ATOM   1155  CG2 ILE A  74       3.707   8.352  13.127  1.00  0.80           C  
ATOM   1156  CD1 ILE A  74       2.644   6.936  15.665  1.00  0.80           C  
ATOM   1157  H   ILE A  74       0.165   6.446  12.210  1.00  0.80           H  
ATOM   1158  HA  ILE A  74       1.208   9.246  12.433  1.00  0.80           H  
ATOM   1159  HB  ILE A  74       2.532   6.580  13.005  1.00  0.80           H  
ATOM   1160 1HG1 ILE A  74       1.795   8.733  14.960  1.00  0.80           H  
ATOM   1161 2HG1 ILE A  74       0.798   7.310  14.675  1.00  0.80           H  
ATOM   1162 1HG2 ILE A  74       4.403   7.930  13.828  1.00  0.80           H  
ATOM   1163 2HG2 ILE A  74       4.095   8.251  12.116  1.00  0.80           H  
ATOM   1164 3HG2 ILE A  74       3.558   9.403  13.349  1.00  0.80           H  
ATOM   1165 1HD1 ILE A  74       2.219   7.037  16.648  1.00  0.80           H  
ATOM   1166 2HD1 ILE A  74       2.663   5.894  15.396  1.00  0.80           H  
ATOM   1167 3HD1 ILE A  74       3.651   7.328  15.669  1.00  0.80           H  
ATOM   1168  N   GLN A  75       2.233   9.226  10.176  1.00  0.81           N  
ATOM   1169  CA  GLN A  75       2.762   9.230   8.824  1.00  0.81           C  
ATOM   1170  C   GLN A  75       4.277   9.121   8.870  1.00  0.81           C  
ATOM   1171  O   GLN A  75       4.900   9.545   9.849  1.00  0.81           O  
ATOM   1172  CB  GLN A  75       2.326  10.495   8.071  1.00  0.81           C  
ATOM   1173  CG  GLN A  75       0.822  10.608   7.810  1.00  0.81           C  
ATOM   1174  CD  GLN A  75       0.434  11.892   7.054  1.00  0.81           C  
ATOM   1175  OE1 GLN A  75       0.604  13.016   7.536  1.00  0.81           O  
ATOM   1176  NE2 GLN A  75      -0.085  11.723   5.844  1.00  0.81           N  
ATOM   1177  H   GLN A  75       2.090  10.100  10.666  1.00  0.81           H  
ATOM   1178  HA  GLN A  75       2.385   8.359   8.291  1.00  0.81           H  
ATOM   1179 1HB  GLN A  75       2.626  11.373   8.650  1.00  0.81           H  
ATOM   1180 2HB  GLN A  75       2.845  10.544   7.115  1.00  0.81           H  
ATOM   1181 1HG  GLN A  75       0.510   9.767   7.202  1.00  0.81           H  
ATOM   1182 2HG  GLN A  75       0.301  10.591   8.767  1.00  0.81           H  
ATOM   1183 1HE2 GLN A  75      -0.348  12.520   5.294  1.00  0.81           H  
ATOM   1184 2HE2 GLN A  75      -0.206  10.802   5.474  1.00  0.81           H  
ATOM   1185  N   CYS A  76       4.877   8.598   7.797  1.00  0.82           N  
ATOM   1186  CA  CYS A  76       6.333   8.528   7.728  1.00  0.82           C  
ATOM   1187  C   CYS A  76       6.853   8.830   6.338  1.00  0.82           C  
ATOM   1188  O   CYS A  76       6.337   8.311   5.343  1.00  0.82           O  
ATOM   1189  CB  CYS A  76       6.860   7.149   8.118  1.00  0.82           C  
ATOM   1190  SG  CYS A  76       8.679   7.056   8.109  1.00  0.82           S  
ATOM   1191  H   CYS A  76       4.323   8.247   7.028  1.00  0.82           H  
ATOM   1192  HA  CYS A  76       6.735   9.261   8.416  1.00  0.82           H  
ATOM   1193 1HB  CYS A  76       6.499   6.894   9.102  1.00  0.82           H  
ATOM   1194 2HB  CYS A  76       6.480   6.401   7.427  1.00  0.82           H  
ATOM   1195  HG  CYS A  76       8.863   8.184   8.838  1.00  0.82           H  
ATOM   1196  N   GLU A  77       7.866   9.691   6.276  1.00  0.82           N  
ATOM   1197  CA  GLU A  77       8.498  10.041   5.009  1.00  0.82           C  
ATOM   1198  C   GLU A  77       9.951  10.462   5.207  1.00  0.82           C  
ATOM   1199  O   GLU A  77      10.251  11.357   6.005  1.00  0.82           O  
ATOM   1200  CB  GLU A  77       7.716  11.180   4.334  1.00  0.82           C  
ATOM   1201  CG  GLU A  77       8.248  11.573   2.953  1.00  0.82           C  
ATOM   1202  CD  GLU A  77       7.428  12.640   2.260  1.00  0.82           C  
ATOM   1203  OE1 GLU A  77       6.484  13.123   2.841  1.00  0.82           O  
ATOM   1204  OE2 GLU A  77       7.748  12.963   1.138  1.00  0.82           O  
ATOM   1205  H   GLU A  77       8.228  10.060   7.157  1.00  0.82           H  
ATOM   1206  HA  GLU A  77       8.488   9.162   4.361  1.00  0.82           H  
ATOM   1207 1HB  GLU A  77       6.672  10.887   4.219  1.00  0.82           H  
ATOM   1208 2HB  GLU A  77       7.740  12.067   4.970  1.00  0.82           H  
ATOM   1209 1HG  GLU A  77       9.269  11.938   3.065  1.00  0.82           H  
ATOM   1210 2HG  GLU A  77       8.281  10.683   2.328  1.00  0.82           H  
ATOM   1211  N   GLY A  78      10.871   9.819   4.489  1.00  0.82           N  
ATOM   1212  CA  GLY A  78      12.284  10.194   4.557  1.00  0.82           C  
ATOM   1213  C   GLY A  78      12.905   9.692   5.854  1.00  0.82           C  
ATOM   1214  O   GLY A  78      14.011  10.078   6.230  1.00  0.82           O  
ATOM   1215  H   GLY A  78      10.599   9.034   3.894  1.00  0.82           H  
ATOM   1216 1HA  GLY A  78      12.812   9.762   3.705  1.00  0.82           H  
ATOM   1217 2HA  GLY A  78      12.383  11.277   4.489  1.00  0.82           H  
ATOM   1218  N   GLY A  79      12.145   8.861   6.552  1.00  0.80           N  
ATOM   1219  CA  GLY A  79      12.497   8.315   7.841  1.00  0.80           C  
ATOM   1220  C   GLY A  79      11.936   9.179   8.963  1.00  0.80           C  
ATOM   1221  O   GLY A  79      12.018   8.802  10.128  1.00  0.80           O  
ATOM   1222  H   GLY A  79      11.260   8.589   6.143  1.00  0.80           H  
ATOM   1223 1HA  GLY A  79      12.107   7.300   7.925  1.00  0.80           H  
ATOM   1224 2HA  GLY A  79      13.574   8.252   7.925  1.00  0.80           H  
ATOM   1225  N   SER A  80      11.398  10.362   8.628  1.00  0.80           N  
ATOM   1226  CA  SER A  80      10.844  11.212   9.669  1.00  0.80           C  
ATOM   1227  C   SER A  80       9.408  10.798   9.940  1.00  0.80           C  
ATOM   1228  O   SER A  80       8.766  10.207   9.069  1.00  0.80           O  
ATOM   1229  CB  SER A  80      10.935  12.679   9.275  1.00  0.80           C  
ATOM   1230  OG  SER A  80      10.098  12.990   8.180  1.00  0.80           O  
ATOM   1231  H   SER A  80      11.333  10.668   7.658  1.00  0.80           H  
ATOM   1232  HA  SER A  80      11.423  11.064  10.581  1.00  0.80           H  
ATOM   1233 1HB  SER A  80      10.661  13.295  10.130  1.00  0.80           H  
ATOM   1234 2HB  SER A  80      11.966  12.917   9.025  1.00  0.80           H  
ATOM   1235  HG  SER A  80      10.369  12.400   7.443  1.00  0.80           H  
ATOM   1236  N   PHE A  81       8.873  11.198  11.092  1.00  0.81           N  
ATOM   1237  CA  PHE A  81       7.499  10.866  11.461  1.00  0.81           C  
ATOM   1238  C   PHE A  81       6.651  12.049  11.904  1.00  0.81           C  
ATOM   1239  O   PHE A  81       7.145  13.044  12.440  1.00  0.81           O  
ATOM   1240  CB  PHE A  81       7.493   9.839  12.584  1.00  0.81           C  
ATOM   1241  CG  PHE A  81       8.122   8.527  12.236  1.00  0.81           C  
ATOM   1242  CD1 PHE A  81       9.483   8.322  12.383  1.00  0.81           C  
ATOM   1243  CD2 PHE A  81       7.351   7.491  11.771  1.00  0.81           C  
ATOM   1244  CE1 PHE A  81      10.046   7.102  12.073  1.00  0.81           C  
ATOM   1245  CE2 PHE A  81       7.910   6.283  11.463  1.00  0.81           C  
ATOM   1246  CZ  PHE A  81       9.256   6.086  11.617  1.00  0.81           C  
ATOM   1247  H   PHE A  81       9.472  11.702  11.736  1.00  0.81           H  
ATOM   1248  HA  PHE A  81       7.021  10.425  10.592  1.00  0.81           H  
ATOM   1249 1HB  PHE A  81       8.007  10.252  13.439  1.00  0.81           H  
ATOM   1250 2HB  PHE A  81       6.465   9.650  12.889  1.00  0.81           H  
ATOM   1251  HD1 PHE A  81      10.112   9.140  12.744  1.00  0.81           H  
ATOM   1252  HD2 PHE A  81       6.279   7.642  11.642  1.00  0.81           H  
ATOM   1253  HE1 PHE A  81      11.124   6.955  12.186  1.00  0.81           H  
ATOM   1254  HE2 PHE A  81       7.281   5.485  11.088  1.00  0.81           H  
ATOM   1255  HZ  PHE A  81       9.689   5.129  11.374  1.00  0.81           H  
ATOM   1256  N   SER A  82       5.344  11.924  11.701  1.00  0.85           N  
ATOM   1257  CA  SER A  82       4.415  12.952  12.169  1.00  0.85           C  
ATOM   1258  C   SER A  82       3.014  12.393  12.377  1.00  0.85           C  
ATOM   1259  O   SER A  82       2.670  11.351  11.830  1.00  0.85           O  
ATOM   1260  CB  SER A  82       4.392  14.098  11.175  1.00  0.85           C  
ATOM   1261  OG  SER A  82       3.870  13.689   9.942  1.00  0.85           O  
ATOM   1262  H   SER A  82       5.005  11.094  11.204  1.00  0.85           H  
ATOM   1263  HA  SER A  82       4.775  13.337  13.120  1.00  0.85           H  
ATOM   1264 1HB  SER A  82       3.796  14.916  11.570  1.00  0.85           H  
ATOM   1265 2HB  SER A  82       5.394  14.475  11.038  1.00  0.85           H  
ATOM   1266  HG  SER A  82       2.936  13.518  10.102  1.00  0.85           H  
ATOM   1267  N   LEU A  83       2.178  13.084  13.132  1.00  0.92           N  
ATOM   1268  CA  LEU A  83       0.804  12.617  13.274  1.00  0.92           C  
ATOM   1269  C   LEU A  83       0.051  13.018  12.020  1.00  0.92           C  
ATOM   1270  O   LEU A  83       0.294  14.105  11.495  1.00  0.92           O  
ATOM   1271  CB  LEU A  83       0.163  13.238  14.517  1.00  0.92           C  
ATOM   1272  CG  LEU A  83       0.838  12.861  15.849  1.00  0.92           C  
ATOM   1273  CD1 LEU A  83       0.216  13.620  17.018  1.00  0.92           C  
ATOM   1274  CD2 LEU A  83       0.732  11.368  16.041  1.00  0.92           C  
ATOM   1275  H   LEU A  83       2.483  13.934  13.587  1.00  0.92           H  
ATOM   1276  HA  LEU A  83       0.790  11.531  13.364  1.00  0.92           H  
ATOM   1277 1HB  LEU A  83       0.182  14.318  14.426  1.00  0.92           H  
ATOM   1278 2HB  LEU A  83      -0.867  12.926  14.544  1.00  0.92           H  
ATOM   1279  HG  LEU A  83       1.860  13.135  15.804  1.00  0.92           H  
ATOM   1280 1HD1 LEU A  83       0.729  13.346  17.938  1.00  0.92           H  
ATOM   1281 2HD1 LEU A  83       0.326  14.685  16.846  1.00  0.92           H  
ATOM   1282 3HD1 LEU A  83      -0.824  13.389  17.119  1.00  0.92           H  
ATOM   1283 1HD2 LEU A  83       1.238  11.082  16.962  1.00  0.92           H  
ATOM   1284 2HD2 LEU A  83      -0.290  11.072  16.093  1.00  0.92           H  
ATOM   1285 3HD2 LEU A  83       1.192  10.876  15.200  1.00  0.92           H  
ATOM   1286  N   GLN A  84      -0.846  12.172  11.522  1.00  1.02           N  
ATOM   1287  CA  GLN A  84      -1.583  12.586  10.335  1.00  1.02           C  
ATOM   1288  C   GLN A  84      -2.311  13.876  10.616  1.00  1.02           C  
ATOM   1289  O   GLN A  84      -3.004  13.999  11.624  1.00  1.02           O  
ATOM   1290  CB  GLN A  84      -2.571  11.516   9.871  1.00  1.02           C  
ATOM   1291  CG  GLN A  84      -3.304  11.873   8.574  1.00  1.02           C  
ATOM   1292  CD  GLN A  84      -4.215  10.761   8.074  1.00  1.02           C  
ATOM   1293  OE1 GLN A  84      -3.949   9.576   8.303  1.00  1.02           O  
ATOM   1294  NE2 GLN A  84      -5.292  11.130   7.386  1.00  1.02           N  
ATOM   1295  H   GLN A  84      -1.007  11.254  11.940  1.00  1.02           H  
ATOM   1296  HA  GLN A  84      -0.873  12.772   9.537  1.00  1.02           H  
ATOM   1297 1HB  GLN A  84      -2.042  10.575   9.721  1.00  1.02           H  
ATOM   1298 2HB  GLN A  84      -3.316  11.349  10.649  1.00  1.02           H  
ATOM   1299 1HG  GLN A  84      -3.917  12.759   8.750  1.00  1.02           H  
ATOM   1300 2HG  GLN A  84      -2.564  12.083   7.804  1.00  1.02           H  
ATOM   1301 1HE2 GLN A  84      -5.924  10.439   7.035  1.00  1.02           H  
ATOM   1302 2HE2 GLN A  84      -5.472  12.102   7.220  1.00  1.02           H  
ATOM   1303  N   SER A  85      -2.163  14.851   9.738  1.00  1.14           N  
ATOM   1304  CA  SER A  85      -2.830  16.116   9.976  1.00  1.14           C  
ATOM   1305  C   SER A  85      -4.338  15.945   9.963  1.00  1.14           C  
ATOM   1306  O   SER A  85      -4.882  15.262   9.095  1.00  1.14           O  
ATOM   1307  CB  SER A  85      -2.427  17.120   8.918  1.00  1.14           C  
ATOM   1308  OG  SER A  85      -3.085  18.338   9.106  1.00  1.14           O  
ATOM   1309  H   SER A  85      -1.574  14.722   8.925  1.00  1.14           H  
ATOM   1310  HA  SER A  85      -2.542  16.485  10.956  1.00  1.14           H  
ATOM   1311 1HB  SER A  85      -1.349  17.275   8.957  1.00  1.14           H  
ATOM   1312 2HB  SER A  85      -2.667  16.722   7.934  1.00  1.14           H  
ATOM   1313  HG  SER A  85      -4.033  18.131   9.174  1.00  1.14           H  
ATOM   1314  N   ASP A  86      -5.016  16.587  10.910  1.00  1.28           N  
ATOM   1315  CA  ASP A  86      -6.473  16.595  10.920  1.00  1.28           C  
ATOM   1316  C   ASP A  86      -6.899  17.420   9.708  1.00  1.28           C  
ATOM   1317  O   ASP A  86      -6.349  18.508   9.528  1.00  1.28           O  
ATOM   1318  CB  ASP A  86      -7.057  17.201  12.206  1.00  1.28           C  
ATOM   1319  CG  ASP A  86      -8.613  17.068  12.321  1.00  1.28           C  
ATOM   1320  OD1 ASP A  86      -9.327  17.710  11.552  1.00  1.28           O  
ATOM   1321  OD2 ASP A  86      -9.067  16.294  13.159  1.00  1.28           O  
ATOM   1322  H   ASP A  86      -4.512  17.092  11.625  1.00  1.28           H  
ATOM   1323  HA  ASP A  86      -6.815  15.570  10.861  1.00  1.28           H  
ATOM   1324 1HB  ASP A  86      -6.603  16.709  13.079  1.00  1.28           H  
ATOM   1325 2HB  ASP A  86      -6.797  18.257  12.262  1.00  1.28           H  
ATOM   1326  N   PRO A  87      -7.828  16.964   8.856  1.00  1.44           N  
ATOM   1327  CA  PRO A  87      -8.345  17.678   7.697  1.00  1.44           C  
ATOM   1328  C   PRO A  87      -8.781  19.117   7.986  1.00  1.44           C  
ATOM   1329  O   PRO A  87      -8.788  19.948   7.074  1.00  1.44           O  
ATOM   1330  CB  PRO A  87      -9.550  16.820   7.301  1.00  1.44           C  
ATOM   1331  CG  PRO A  87      -9.178  15.426   7.738  1.00  1.44           C  
ATOM   1332  CD  PRO A  87      -8.414  15.612   9.029  1.00  1.44           C  
ATOM   1333  HA  PRO A  87      -7.581  17.662   6.906  1.00  1.44           H  
ATOM   1334 1HB  PRO A  87     -10.455  17.200   7.802  1.00  1.44           H  
ATOM   1335 2HB  PRO A  87      -9.726  16.899   6.219  1.00  1.44           H  
ATOM   1336 1HG  PRO A  87     -10.084  14.816   7.867  1.00  1.44           H  
ATOM   1337 2HG  PRO A  87      -8.572  14.937   6.961  1.00  1.44           H  
ATOM   1338 1HD  PRO A  87      -9.088  15.578   9.899  1.00  1.44           H  
ATOM   1339 2HD  PRO A  87      -7.634  14.836   9.055  1.00  1.44           H  
ATOM   1340  N   ARG A  88      -9.187  19.420   9.226  1.00  1.59           N  
ATOM   1341  CA  ARG A  88      -9.646  20.762   9.558  1.00  1.59           C  
ATOM   1342  C   ARG A  88      -8.602  21.611  10.303  1.00  1.59           C  
ATOM   1343  O   ARG A  88      -8.930  22.692  10.813  1.00  1.59           O  
ATOM   1344  CB  ARG A  88     -10.916  20.666  10.382  1.00  1.59           C  
ATOM   1345  CG  ARG A  88     -12.105  20.099   9.617  1.00  1.59           C  
ATOM   1346  CD  ARG A  88     -13.198  19.719  10.524  1.00  1.59           C  
ATOM   1347  NE  ARG A  88     -14.368  19.238   9.812  1.00  1.59           N  
ATOM   1348  CZ  ARG A  88     -14.490  18.000   9.286  1.00  1.59           C  
ATOM   1349  NH1 ARG A  88     -13.508  17.133   9.399  1.00  1.59           N  
ATOM   1350  NH2 ARG A  88     -15.600  17.658   8.657  1.00  1.59           N  
ATOM   1351  H   ARG A  88      -9.180  18.719   9.984  1.00  1.59           H  
ATOM   1352  HA  ARG A  88      -9.887  21.274   8.625  1.00  1.59           H  
ATOM   1353 1HB  ARG A  88     -10.736  20.018  11.245  1.00  1.59           H  
ATOM   1354 2HB  ARG A  88     -11.191  21.649  10.753  1.00  1.59           H  
ATOM   1355 1HG  ARG A  88     -12.476  20.841   8.913  1.00  1.59           H  
ATOM   1356 2HG  ARG A  88     -11.791  19.207   9.075  1.00  1.59           H  
ATOM   1357 1HD  ARG A  88     -12.840  18.920  11.161  1.00  1.59           H  
ATOM   1358 2HD  ARG A  88     -13.492  20.570  11.135  1.00  1.59           H  
ATOM   1359  HE  ARG A  88     -15.149  19.872   9.706  1.00  1.59           H  
ATOM   1360 1HH1 ARG A  88     -12.654  17.392   9.885  1.00  1.59           H  
ATOM   1361 2HH1 ARG A  88     -13.601  16.208   9.007  1.00  1.59           H  
ATOM   1362 1HH2 ARG A  88     -16.357  18.323   8.572  1.00  1.59           H  
ATOM   1363 2HH2 ARG A  88     -15.694  16.733   8.266  1.00  1.59           H  
ATOM   1364  N   SER A  89      -7.362  21.121  10.393  1.00  1.69           N  
ATOM   1365  CA  SER A  89      -6.288  21.865  11.044  1.00  1.69           C  
ATOM   1366  C   SER A  89      -5.944  23.103  10.244  1.00  1.69           C  
ATOM   1367  O   SER A  89      -5.975  23.089   9.014  1.00  1.69           O  
ATOM   1368  CB  SER A  89      -5.010  21.064  11.188  1.00  1.69           C  
ATOM   1369  OG  SER A  89      -3.999  21.849  11.822  1.00  1.69           O  
ATOM   1370  H   SER A  89      -7.146  20.217   9.972  1.00  1.69           H  
ATOM   1371  HA  SER A  89      -6.628  22.172  12.033  1.00  1.69           H  
ATOM   1372 1HB  SER A  89      -5.189  20.153  11.755  1.00  1.69           H  
ATOM   1373 2HB  SER A  89      -4.669  20.767  10.196  1.00  1.69           H  
ATOM   1374  HG  SER A  89      -3.141  21.657  11.356  1.00  1.69           H  
ATOM   1375  N   THR A  90      -5.572  24.165  10.940  1.00  1.73           N  
ATOM   1376  CA  THR A  90      -5.106  25.360  10.260  1.00  1.73           C  
ATOM   1377  C   THR A  90      -3.581  25.410  10.319  1.00  1.73           C  
ATOM   1378  O   THR A  90      -2.960  26.326   9.781  1.00  1.73           O  
ATOM   1379  CB  THR A  90      -5.703  26.639  10.884  1.00  1.73           C  
ATOM   1380  OG1 THR A  90      -5.264  26.794  12.258  1.00  1.73           O  
ATOM   1381  CG2 THR A  90      -7.221  26.534  10.857  1.00  1.73           C  
ATOM   1382  H   THR A  90      -5.592  24.129  11.948  1.00  1.73           H  
ATOM   1383  HA  THR A  90      -5.404  25.316   9.214  1.00  1.73           H  
ATOM   1384  HB  THR A  90      -5.389  27.510  10.310  1.00  1.73           H  
ATOM   1385  HG1 THR A  90      -5.795  27.477  12.685  1.00  1.73           H  
ATOM   1386 1HG2 THR A  90      -7.657  27.434  11.289  1.00  1.73           H  
ATOM   1387 2HG2 THR A  90      -7.557  26.426   9.825  1.00  1.73           H  
ATOM   1388 3HG2 THR A  90      -7.537  25.664  11.433  1.00  1.73           H  
ATOM   1389  N   GLN A  91      -2.989  24.450  11.040  1.00  1.69           N  
ATOM   1390  CA  GLN A  91      -1.550  24.436  11.237  1.00  1.69           C  
ATOM   1391  C   GLN A  91      -0.918  23.143  10.691  1.00  1.69           C  
ATOM   1392  O   GLN A  91      -1.575  22.093  10.689  1.00  1.69           O  
ATOM   1393  CB  GLN A  91      -1.229  24.546  12.730  1.00  1.69           C  
ATOM   1394  CG  GLN A  91      -1.859  25.749  13.408  1.00  1.69           C  
ATOM   1395  CD  GLN A  91      -1.333  27.071  12.917  1.00  1.69           C  
ATOM   1396  OE1 GLN A  91      -0.121  27.317  12.861  1.00  1.69           O  
ATOM   1397  NE2 GLN A  91      -2.267  27.942  12.538  1.00  1.69           N  
ATOM   1398  H   GLN A  91      -3.547  23.701  11.424  1.00  1.69           H  
ATOM   1399  HA  GLN A  91      -1.153  25.313  10.747  1.00  1.69           H  
ATOM   1400 1HB  GLN A  91      -1.583  23.648  13.239  1.00  1.69           H  
ATOM   1401 2HB  GLN A  91      -0.149  24.594  12.871  1.00  1.69           H  
ATOM   1402 1HG  GLN A  91      -2.934  25.729  13.236  1.00  1.69           H  
ATOM   1403 2HG  GLN A  91      -1.658  25.686  14.476  1.00  1.69           H  
ATOM   1404 1HE2 GLN A  91      -2.004  28.840  12.189  1.00  1.69           H  
ATOM   1405 2HE2 GLN A  91      -3.253  27.679  12.582  1.00  1.69           H  
ATOM   1406  N   PRO A  92       0.339  23.185  10.215  1.00  1.57           N  
ATOM   1407  CA  PRO A  92       1.196  22.048   9.905  1.00  1.57           C  
ATOM   1408  C   PRO A  92       1.473  21.198  11.137  1.00  1.57           C  
ATOM   1409  O   PRO A  92       1.533  21.723  12.250  1.00  1.57           O  
ATOM   1410  CB  PRO A  92       2.488  22.705   9.409  1.00  1.57           C  
ATOM   1411  CG  PRO A  92       2.079  24.078   8.940  1.00  1.57           C  
ATOM   1412  CD  PRO A  92       0.943  24.492   9.850  1.00  1.57           C  
ATOM   1413  HA  PRO A  92       0.724  21.442   9.112  1.00  1.57           H  
ATOM   1414 1HB  PRO A  92       3.223  22.735  10.229  1.00  1.57           H  
ATOM   1415 2HB  PRO A  92       2.933  22.098   8.609  1.00  1.57           H  
ATOM   1416 1HG  PRO A  92       2.938  24.766   8.994  1.00  1.57           H  
ATOM   1417 2HG  PRO A  92       1.776  24.036   7.883  1.00  1.57           H  
ATOM   1418 1HD  PRO A  92       1.307  25.030  10.740  1.00  1.57           H  
ATOM   1419 2HD  PRO A  92       0.263  25.097   9.231  1.00  1.57           H  
ATOM   1420  N   VAL A  93       1.700  19.907  10.939  1.00  1.40           N  
ATOM   1421  CA  VAL A  93       2.113  19.038  12.038  1.00  1.40           C  
ATOM   1422  C   VAL A  93       3.643  18.849  11.944  1.00  1.40           C  
ATOM   1423  O   VAL A  93       4.125  18.448  10.887  1.00  1.40           O  
ATOM   1424  CB  VAL A  93       1.424  17.662  11.973  1.00  1.40           C  
ATOM   1425  CG1 VAL A  93       1.924  16.784  13.118  1.00  1.40           C  
ATOM   1426  CG2 VAL A  93      -0.086  17.813  12.072  1.00  1.40           C  
ATOM   1427  H   VAL A  93       1.606  19.521  10.010  1.00  1.40           H  
ATOM   1428  HA  VAL A  93       1.805  19.495  12.970  1.00  1.40           H  
ATOM   1429  HB  VAL A  93       1.688  17.172  11.032  1.00  1.40           H  
ATOM   1430 1HG1 VAL A  93       1.445  15.819  13.049  1.00  1.40           H  
ATOM   1431 2HG1 VAL A  93       3.007  16.665  13.048  1.00  1.40           H  
ATOM   1432 3HG1 VAL A  93       1.668  17.252  14.059  1.00  1.40           H  
ATOM   1433 1HG2 VAL A  93      -0.531  16.818  12.027  1.00  1.40           H  
ATOM   1434 2HG2 VAL A  93      -0.346  18.287  13.017  1.00  1.40           H  
ATOM   1435 3HG2 VAL A  93      -0.455  18.422  11.247  1.00  1.40           H  
ATOM   1436  N   PRO A  94       4.434  19.177  12.986  1.00  1.23           N  
ATOM   1437  CA  PRO A  94       5.888  19.049  13.026  1.00  1.23           C  
ATOM   1438  C   PRO A  94       6.368  17.629  12.757  1.00  1.23           C  
ATOM   1439  O   PRO A  94       5.709  16.659  13.140  1.00  1.23           O  
ATOM   1440  CB  PRO A  94       6.218  19.460  14.465  1.00  1.23           C  
ATOM   1441  CG  PRO A  94       5.097  20.376  14.872  1.00  1.23           C  
ATOM   1442  CD  PRO A  94       3.866  19.828  14.186  1.00  1.23           C  
ATOM   1443  HA  PRO A  94       6.333  19.749  12.305  1.00  1.23           H  
ATOM   1444 1HB  PRO A  94       6.283  18.581  15.093  1.00  1.23           H  
ATOM   1445 2HB  PRO A  94       7.203  19.946  14.498  1.00  1.23           H  
ATOM   1446 1HG  PRO A  94       4.996  20.385  15.971  1.00  1.23           H  
ATOM   1447 2HG  PRO A  94       5.321  21.409  14.568  1.00  1.23           H  
ATOM   1448 1HD  PRO A  94       3.340  19.112  14.815  1.00  1.23           H  
ATOM   1449 2HD  PRO A  94       3.248  20.701  13.920  1.00  1.23           H  
ATOM   1450  N   ARG A  95       7.528  17.526  12.105  1.00  1.08           N  
ATOM   1451  CA  ARG A  95       8.148  16.238  11.804  1.00  1.08           C  
ATOM   1452  C   ARG A  95       9.279  15.914  12.781  1.00  1.08           C  
ATOM   1453  O   ARG A  95      10.034  16.800  13.189  1.00  1.08           O  
ATOM   1454  CB  ARG A  95       8.663  16.215  10.377  1.00  1.08           C  
ATOM   1455  CG  ARG A  95       7.572  16.301   9.315  1.00  1.08           C  
ATOM   1456  CD  ARG A  95       8.123  16.218   7.934  1.00  1.08           C  
ATOM   1457  NE  ARG A  95       7.071  16.309   6.928  1.00  1.08           N  
ATOM   1458  CZ  ARG A  95       7.257  16.127   5.604  1.00  1.08           C  
ATOM   1459  NH1 ARG A  95       8.454  15.846   5.142  1.00  1.08           N  
ATOM   1460  NH2 ARG A  95       6.237  16.229   4.771  1.00  1.08           N  
ATOM   1461  H   ARG A  95       8.001  18.369  11.813  1.00  1.08           H  
ATOM   1462  HA  ARG A  95       7.390  15.464  11.901  1.00  1.08           H  
ATOM   1463 1HB  ARG A  95       9.354  17.039  10.221  1.00  1.08           H  
ATOM   1464 2HB  ARG A  95       9.209  15.288  10.209  1.00  1.08           H  
ATOM   1465 1HG  ARG A  95       6.883  15.469   9.449  1.00  1.08           H  
ATOM   1466 2HG  ARG A  95       7.027  17.241   9.422  1.00  1.08           H  
ATOM   1467 1HD  ARG A  95       8.826  17.034   7.769  1.00  1.08           H  
ATOM   1468 2HD  ARG A  95       8.637  15.263   7.805  1.00  1.08           H  
ATOM   1469  HE  ARG A  95       6.134  16.522   7.250  1.00  1.08           H  
ATOM   1470 1HH1 ARG A  95       9.233  15.759   5.779  1.00  1.08           H  
ATOM   1471 2HH1 ARG A  95       8.594  15.707   4.150  1.00  1.08           H  
ATOM   1472 1HH2 ARG A  95       5.314  16.441   5.123  1.00  1.08           H  
ATOM   1473 2HH2 ARG A  95       6.379  16.085   3.777  1.00  1.08           H  
ATOM   1474  N   PHE A  96       9.400  14.632  13.120  1.00  0.97           N  
ATOM   1475  CA  PHE A  96      10.387  14.123  14.073  1.00  0.97           C  
ATOM   1476  C   PHE A  96      11.275  13.013  13.516  1.00  0.97           C  
ATOM   1477  O   PHE A  96      10.929  12.358  12.545  1.00  0.97           O  
ATOM   1478  CB  PHE A  96       9.646  13.645  15.299  1.00  0.97           C  
ATOM   1479  CG  PHE A  96       8.903  14.746  15.955  1.00  0.97           C  
ATOM   1480  CD1 PHE A  96       7.642  15.047  15.540  1.00  0.97           C  
ATOM   1481  CD2 PHE A  96       9.455  15.491  16.969  1.00  0.97           C  
ATOM   1482  CE1 PHE A  96       6.925  16.061  16.105  1.00  0.97           C  
ATOM   1483  CE2 PHE A  96       8.744  16.515  17.541  1.00  0.97           C  
ATOM   1484  CZ  PHE A  96       7.470  16.796  17.102  1.00  0.97           C  
ATOM   1485  H   PHE A  96       8.714  13.979  12.745  1.00  0.97           H  
ATOM   1486  HA  PHE A  96      11.035  14.951  14.363  1.00  0.97           H  
ATOM   1487 1HB  PHE A  96       8.929  12.863  15.020  1.00  0.97           H  
ATOM   1488 2HB  PHE A  96      10.335  13.225  16.002  1.00  0.97           H  
ATOM   1489  HD1 PHE A  96       7.213  14.466  14.726  1.00  0.97           H  
ATOM   1490  HD2 PHE A  96      10.462  15.270  17.310  1.00  0.97           H  
ATOM   1491  HE1 PHE A  96       5.919  16.278  15.746  1.00  0.97           H  
ATOM   1492  HE2 PHE A  96       9.186  17.109  18.341  1.00  0.97           H  
ATOM   1493  HZ  PHE A  96       6.907  17.606  17.544  1.00  0.97           H  
ATOM   1494  N   ASP A  97      12.385  12.734  14.198  1.00  0.90           N  
ATOM   1495  CA  ASP A  97      13.365  11.726  13.756  1.00  0.90           C  
ATOM   1496  C   ASP A  97      13.029  10.300  14.214  1.00  0.90           C  
ATOM   1497  O   ASP A  97      13.783   9.358  13.970  1.00  0.90           O  
ATOM   1498  CB  ASP A  97      14.715  12.056  14.372  1.00  0.90           C  
ATOM   1499  CG  ASP A  97      15.261  13.376  13.951  1.00  0.90           C  
ATOM   1500  OD1 ASP A  97      15.143  13.739  12.808  1.00  0.90           O  
ATOM   1501  OD2 ASP A  97      15.764  14.061  14.833  1.00  0.90           O  
ATOM   1502  H   ASP A  97      12.595  13.287  15.013  1.00  0.90           H  
ATOM   1503  HA  ASP A  97      13.422  11.741  12.668  1.00  0.90           H  
ATOM   1504 1HB  ASP A  97      14.633  12.022  15.447  1.00  0.90           H  
ATOM   1505 2HB  ASP A  97      15.430  11.284  14.082  1.00  0.90           H  
ATOM   1506  N   CYS A  98      11.929  10.173  14.926  1.00  0.86           N  
ATOM   1507  CA  CYS A  98      11.439   8.917  15.476  1.00  0.86           C  
ATOM   1508  C   CYS A  98       9.982   9.183  15.813  1.00  0.86           C  
ATOM   1509  O   CYS A  98       9.551  10.216  15.313  1.00  0.86           O  
ATOM   1510  CB  CYS A  98      12.260   8.446  16.681  1.00  0.86           C  
ATOM   1511  SG  CYS A  98      11.859   6.768  17.230  1.00  0.86           S  
ATOM   1512  H   CYS A  98      11.380  11.004  15.067  1.00  0.86           H  
ATOM   1513  HA  CYS A  98      11.490   8.142  14.711  1.00  0.86           H  
ATOM   1514 1HB  CYS A  98      13.319   8.472  16.432  1.00  0.86           H  
ATOM   1515 2HB  CYS A  98      12.104   9.123  17.516  1.00  0.86           H  
ATOM   1516  HG  CYS A  98      12.072   6.189  16.044  1.00  0.86           H  
ATOM   1517  N   VAL A  99       9.244   8.086  15.751  1.00  0.84           N  
ATOM   1518  CA  VAL A  99       8.014   8.085  16.534  1.00  0.84           C  
ATOM   1519  C   VAL A  99       8.165   8.415  18.020  1.00  0.84           C  
ATOM   1520  O   VAL A  99       7.410   9.215  18.559  1.00  0.84           O  
ATOM   1521  CB  VAL A  99       7.369   6.718  16.472  1.00  0.84           C  
ATOM   1522  CG1 VAL A  99       6.232   6.697  17.377  1.00  0.84           C  
ATOM   1523  CG2 VAL A  99       6.970   6.380  15.078  1.00  0.84           C  
ATOM   1524  H   VAL A  99       9.051   7.793  14.800  1.00  0.84           H  
ATOM   1525  HA  VAL A  99       7.338   8.815  16.085  1.00  0.84           H  
ATOM   1526  HB  VAL A  99       8.084   5.981  16.823  1.00  0.84           H  
ATOM   1527 1HG1 VAL A  99       5.807   5.708  17.337  1.00  0.84           H  
ATOM   1528 2HG1 VAL A  99       6.540   6.929  18.389  1.00  0.84           H  
ATOM   1529 3HG1 VAL A  99       5.501   7.431  17.057  1.00  0.84           H  
ATOM   1530 1HG2 VAL A  99       6.518   5.391  15.053  1.00  0.84           H  
ATOM   1531 2HG2 VAL A  99       6.266   7.109  14.721  1.00  0.84           H  
ATOM   1532 3HG2 VAL A  99       7.854   6.388  14.449  1.00  0.84           H  
ATOM   1533  N   LEU A 100       9.150   7.858  18.687  1.00  0.84           N  
ATOM   1534  CA  LEU A 100       9.304   8.133  20.107  1.00  0.84           C  
ATOM   1535  C   LEU A 100       9.389   9.644  20.404  1.00  0.84           C  
ATOM   1536  O   LEU A 100       8.799  10.112  21.377  1.00  0.84           O  
ATOM   1537  CB  LEU A 100      10.525   7.399  20.630  1.00  0.84           C  
ATOM   1538  CG  LEU A 100      10.772   7.483  22.087  1.00  0.84           C  
ATOM   1539  CD1 LEU A 100       9.569   6.908  22.825  1.00  0.84           C  
ATOM   1540  CD2 LEU A 100      12.025   6.684  22.413  1.00  0.84           C  
ATOM   1541  H   LEU A 100       9.773   7.214  18.219  1.00  0.84           H  
ATOM   1542  HA  LEU A 100       8.428   7.739  20.623  1.00  0.84           H  
ATOM   1543 1HB  LEU A 100      10.436   6.343  20.365  1.00  0.84           H  
ATOM   1544 2HB  LEU A 100      11.407   7.801  20.134  1.00  0.84           H  
ATOM   1545  HG  LEU A 100      10.902   8.519  22.379  1.00  0.84           H  
ATOM   1546 1HD1 LEU A 100       9.742   6.955  23.897  1.00  0.84           H  
ATOM   1547 2HD1 LEU A 100       8.687   7.492  22.572  1.00  0.84           H  
ATOM   1548 3HD1 LEU A 100       9.424   5.866  22.530  1.00  0.84           H  
ATOM   1549 1HD2 LEU A 100      12.216   6.729  23.486  1.00  0.84           H  
ATOM   1550 2HD2 LEU A 100      11.878   5.641  22.117  1.00  0.84           H  
ATOM   1551 3HD2 LEU A 100      12.874   7.100  21.873  1.00  0.84           H  
ATOM   1552  N   LYS A 101      10.087  10.419  19.556  1.00  0.85           N  
ATOM   1553  CA  LYS A 101      10.174  11.869  19.771  1.00  0.85           C  
ATOM   1554  C   LYS A 101       8.822  12.565  19.539  1.00  0.85           C  
ATOM   1555  O   LYS A 101       8.593  13.675  20.021  1.00  0.85           O  
ATOM   1556  CB  LYS A 101      11.217  12.555  18.874  1.00  0.85           C  
ATOM   1557  CG  LYS A 101      12.692  12.268  19.161  1.00  0.85           C  
ATOM   1558  CD  LYS A 101      13.593  13.148  18.240  1.00  0.85           C  
ATOM   1559  CE  LYS A 101      15.099  12.913  18.480  1.00  0.85           C  
ATOM   1560  NZ  LYS A 101      15.979  13.874  17.681  1.00  0.85           N  
ATOM   1561  H   LYS A 101      10.555   9.996  18.773  1.00  0.85           H  
ATOM   1562  HA  LYS A 101      10.466  12.036  20.805  1.00  0.85           H  
ATOM   1563 1HB  LYS A 101      11.042  12.235  17.856  1.00  0.85           H  
ATOM   1564 2HB  LYS A 101      11.071  13.630  18.911  1.00  0.85           H  
ATOM   1565 1HG  LYS A 101      12.913  12.489  20.207  1.00  0.85           H  
ATOM   1566 2HG  LYS A 101      12.903  11.215  18.974  1.00  0.85           H  
ATOM   1567 1HD  LYS A 101      13.363  12.928  17.201  1.00  0.85           H  
ATOM   1568 2HD  LYS A 101      13.374  14.200  18.421  1.00  0.85           H  
ATOM   1569 1HE  LYS A 101      15.315  13.037  19.539  1.00  0.85           H  
ATOM   1570 2HE  LYS A 101      15.343  11.893  18.184  1.00  0.85           H  
ATOM   1571 1HZ  LYS A 101      16.947  13.679  17.871  1.00  0.85           H  
ATOM   1572 2HZ  LYS A 101      15.829  13.802  16.653  1.00  0.85           H  
ATOM   1573 3HZ  LYS A 101      15.774  14.820  17.956  1.00  0.85           H  
ATOM   1574  N   LEU A 102       7.935  11.931  18.767  1.00  0.86           N  
ATOM   1575  CA  LEU A 102       6.632  12.492  18.439  1.00  0.86           C  
ATOM   1576  C   LEU A 102       5.863  12.470  19.747  1.00  0.86           C  
ATOM   1577  O   LEU A 102       5.263  13.462  20.174  1.00  0.86           O  
ATOM   1578  CB  LEU A 102       5.970  11.591  17.374  1.00  0.86           C  
ATOM   1579  CG  LEU A 102       4.677  11.963  16.736  1.00  0.86           C  
ATOM   1580  CD1 LEU A 102       4.851  13.242  16.038  1.00  0.86           C  
ATOM   1581  CD2 LEU A 102       4.328  10.864  15.733  1.00  0.86           C  
ATOM   1582  H   LEU A 102       8.136  10.997  18.434  1.00  0.86           H  
ATOM   1583  HA  LEU A 102       6.740  13.517  18.085  1.00  0.86           H  
ATOM   1584 1HB  LEU A 102       6.697  11.410  16.580  1.00  0.86           H  
ATOM   1585 2HB  LEU A 102       5.750  10.653  17.843  1.00  0.86           H  
ATOM   1586  HG  LEU A 102       3.889  12.068  17.484  1.00  0.86           H  
ATOM   1587 1HD1 LEU A 102       3.958  13.543  15.538  1.00  0.86           H  
ATOM   1588 2HD1 LEU A 102       5.134  13.995  16.761  1.00  0.86           H  
ATOM   1589 3HD1 LEU A 102       5.633  13.107  15.311  1.00  0.86           H  
ATOM   1590 1HD2 LEU A 102       3.419  11.109  15.227  1.00  0.86           H  
ATOM   1591 2HD2 LEU A 102       5.133  10.779  14.998  1.00  0.86           H  
ATOM   1592 3HD2 LEU A 102       4.214   9.913  16.256  1.00  0.86           H  
ATOM   1593  N   VAL A 103       5.975  11.320  20.423  1.00  0.89           N  
ATOM   1594  CA  VAL A 103       5.337  11.109  21.709  1.00  0.89           C  
ATOM   1595  C   VAL A 103       5.916  12.032  22.756  1.00  0.89           C  
ATOM   1596  O   VAL A 103       5.175  12.682  23.490  1.00  0.89           O  
ATOM   1597  CB  VAL A 103       5.517   9.660  22.177  1.00  0.89           C  
ATOM   1598  CG1 VAL A 103       5.041   9.529  23.580  1.00  0.89           C  
ATOM   1599  CG2 VAL A 103       4.746   8.741  21.257  1.00  0.89           C  
ATOM   1600  H   VAL A 103       6.511  10.566  19.992  1.00  0.89           H  
ATOM   1601  HA  VAL A 103       4.275  11.316  21.605  1.00  0.89           H  
ATOM   1602  HB  VAL A 103       6.569   9.398  22.159  1.00  0.89           H  
ATOM   1603 1HG1 VAL A 103       5.183   8.505  23.912  1.00  0.89           H  
ATOM   1604 2HG1 VAL A 103       5.613  10.193  24.211  1.00  0.89           H  
ATOM   1605 3HG1 VAL A 103       3.989   9.797  23.632  1.00  0.89           H  
ATOM   1606 1HG2 VAL A 103       4.875   7.718  21.585  1.00  0.89           H  
ATOM   1607 2HG2 VAL A 103       3.688   9.003  21.282  1.00  0.89           H  
ATOM   1608 3HG2 VAL A 103       5.130   8.850  20.236  1.00  0.89           H  
ATOM   1609  N   HIS A 104       7.246  12.135  22.803  1.00  0.93           N  
ATOM   1610  CA  HIS A 104       7.874  12.990  23.799  1.00  0.93           C  
ATOM   1611  C   HIS A 104       7.465  14.443  23.610  1.00  0.93           C  
ATOM   1612  O   HIS A 104       7.283  15.174  24.583  1.00  0.93           O  
ATOM   1613  CB  HIS A 104       9.395  12.893  23.761  1.00  0.93           C  
ATOM   1614  CG  HIS A 104       9.934  11.585  24.256  1.00  0.93           C  
ATOM   1615  ND1 HIS A 104      11.268  11.241  24.148  1.00  0.93           N  
ATOM   1616  CD2 HIS A 104       9.320  10.533  24.848  1.00  0.93           C  
ATOM   1617  CE1 HIS A 104      11.451  10.040  24.666  1.00  0.93           C  
ATOM   1618  NE2 HIS A 104      10.287   9.590  25.099  1.00  0.93           N  
ATOM   1619  H   HIS A 104       7.821  11.572  22.175  1.00  0.93           H  
ATOM   1620  HA  HIS A 104       7.559  12.679  24.787  1.00  0.93           H  
ATOM   1621 1HB  HIS A 104       9.736  13.048  22.744  1.00  0.93           H  
ATOM   1622 2HB  HIS A 104       9.819  13.688  24.369  1.00  0.93           H  
ATOM   1623  HD2 HIS A 104       8.260  10.452  25.084  1.00  0.93           H  
ATOM   1624  HE1 HIS A 104      12.400   9.507  24.723  1.00  0.93           H  
ATOM   1625  HE2 HIS A 104      10.128   8.694  25.536  1.00  0.93           H  
ATOM   1626  N   HIS A 105       7.322  14.876  22.359  1.00  1.01           N  
ATOM   1627  CA  HIS A 105       6.923  16.242  22.093  1.00  1.01           C  
ATOM   1628  C   HIS A 105       5.517  16.552  22.598  1.00  1.01           C  
ATOM   1629  O   HIS A 105       5.308  17.573  23.266  1.00  1.01           O  
ATOM   1630  CB  HIS A 105       6.966  16.566  20.608  1.00  1.01           C  
ATOM   1631  CG  HIS A 105       6.645  18.000  20.346  1.00  1.01           C  
ATOM   1632  ND1 HIS A 105       7.536  19.018  20.633  1.00  1.01           N  
ATOM   1633  CD2 HIS A 105       5.537  18.600  19.846  1.00  1.01           C  
ATOM   1634  CE1 HIS A 105       6.988  20.181  20.322  1.00  1.01           C  
ATOM   1635  NE2 HIS A 105       5.779  19.957  19.842  1.00  1.01           N  
ATOM   1636  H   HIS A 105       7.517  14.259  21.571  1.00  1.01           H  
ATOM   1637  HA  HIS A 105       7.611  16.911  22.596  1.00  1.01           H  
ATOM   1638 1HB  HIS A 105       7.958  16.345  20.237  1.00  1.01           H  
ATOM   1639 2HB  HIS A 105       6.259  15.934  20.065  1.00  1.01           H  
ATOM   1640  HD2 HIS A 105       4.628  18.103  19.521  1.00  1.01           H  
ATOM   1641  HE1 HIS A 105       7.453  21.153  20.455  1.00  1.01           H  
ATOM   1642  HE2 HIS A 105       5.114  20.685  19.532  1.00  1.01           H  
ATOM   1643  N   TYR A 106       4.553  15.694  22.238  1.00  1.15           N  
ATOM   1644  CA  TYR A 106       3.155  15.928  22.584  1.00  1.15           C  
ATOM   1645  C   TYR A 106       2.785  15.605  24.042  1.00  1.15           C  
ATOM   1646  O   TYR A 106       1.862  16.206  24.595  1.00  1.15           O  
ATOM   1647  CB  TYR A 106       2.252  15.169  21.599  1.00  1.15           C  
ATOM   1648  CG  TYR A 106       2.257  15.802  20.219  1.00  1.15           C  
ATOM   1649  CD1 TYR A 106       2.809  15.144  19.131  1.00  1.15           C  
ATOM   1650  CD2 TYR A 106       1.730  17.063  20.056  1.00  1.15           C  
ATOM   1651  CE1 TYR A 106       2.823  15.755  17.897  1.00  1.15           C  
ATOM   1652  CE2 TYR A 106       1.749  17.668  18.818  1.00  1.15           C  
ATOM   1653  CZ  TYR A 106       2.292  17.011  17.746  1.00  1.15           C  
ATOM   1654  OH  TYR A 106       2.314  17.601  16.522  1.00  1.15           O  
ATOM   1655  H   TYR A 106       4.801  14.867  21.690  1.00  1.15           H  
ATOM   1656  HA  TYR A 106       2.957  16.992  22.444  1.00  1.15           H  
ATOM   1657 1HB  TYR A 106       2.617  14.149  21.496  1.00  1.15           H  
ATOM   1658 2HB  TYR A 106       1.228  15.130  21.971  1.00  1.15           H  
ATOM   1659  HD1 TYR A 106       3.224  14.150  19.245  1.00  1.15           H  
ATOM   1660  HD2 TYR A 106       1.305  17.577  20.911  1.00  1.15           H  
ATOM   1661  HE1 TYR A 106       3.243  15.252  17.043  1.00  1.15           H  
ATOM   1662  HE2 TYR A 106       1.337  18.666  18.686  1.00  1.15           H  
ATOM   1663  HH  TYR A 106       2.719  17.000  15.891  1.00  1.15           H  
ATOM   1664  N   MET A 107       3.476  14.661  24.675  1.00  1.38           N  
ATOM   1665  CA  MET A 107       3.134  14.321  26.051  1.00  1.38           C  
ATOM   1666  C   MET A 107       3.533  15.491  26.962  1.00  1.38           C  
ATOM   1667  O   MET A 107       4.462  16.221  26.637  1.00  1.38           O  
ATOM   1668  CB  MET A 107       3.818  13.015  26.462  1.00  1.38           C  
ATOM   1669  CG  MET A 107       5.258  13.047  26.708  1.00  1.38           C  
ATOM   1670  SD  MET A 107       5.879  11.363  26.909  1.00  1.38           S  
ATOM   1671  CE  MET A 107       4.869  10.795  28.275  1.00  1.38           C  
ATOM   1672  H   MET A 107       4.220  14.149  24.204  1.00  1.38           H  
ATOM   1673  HA  MET A 107       2.070  14.170  26.095  1.00  1.38           H  
ATOM   1674 1HB  MET A 107       3.409  12.677  27.394  1.00  1.38           H  
ATOM   1675 2HB  MET A 107       3.619  12.246  25.715  1.00  1.38           H  
ATOM   1676 1HG  MET A 107       5.751  13.529  25.887  1.00  1.38           H  
ATOM   1677 2HG  MET A 107       5.464  13.611  27.621  1.00  1.38           H  
ATOM   1678 1HE  MET A 107       5.137   9.773  28.520  1.00  1.38           H  
ATOM   1679 2HE  MET A 107       5.031  11.436  29.143  1.00  1.38           H  
ATOM   1680 3HE  MET A 107       3.811  10.840  27.988  1.00  1.38           H  
ATOM   1681  N   PRO A 108       2.855  15.724  28.100  1.00  1.73           N  
ATOM   1682  CA  PRO A 108       3.235  16.748  29.052  1.00  1.73           C  
ATOM   1683  C   PRO A 108       4.695  16.484  29.428  1.00  1.73           C  
ATOM   1684  O   PRO A 108       5.052  15.322  29.629  1.00  1.73           O  
ATOM   1685  CB  PRO A 108       2.285  16.478  30.227  1.00  1.73           C  
ATOM   1686  CG  PRO A 108       1.071  15.837  29.578  1.00  1.73           C  
ATOM   1687  CD  PRO A 108       1.647  14.978  28.458  1.00  1.73           C  
ATOM   1688  HA  PRO A 108       3.048  17.725  28.609  1.00  1.73           H  
ATOM   1689 1HB  PRO A 108       2.776  15.824  30.965  1.00  1.73           H  
ATOM   1690 2HB  PRO A 108       2.053  17.423  30.746  1.00  1.73           H  
ATOM   1691 1HG  PRO A 108       0.506  15.245  30.316  1.00  1.73           H  
ATOM   1692 2HG  PRO A 108       0.384  16.608  29.200  1.00  1.73           H  
ATOM   1693 1HD  PRO A 108       1.921  13.981  28.810  1.00  1.73           H  
ATOM   1694 2HD  PRO A 108       0.908  14.959  27.652  1.00  1.73           H  
ATOM   1695  N   PRO A 109       5.546  17.507  29.589  1.00  2.23           N  
ATOM   1696  CA  PRO A 109       6.936  17.350  29.941  1.00  2.23           C  
ATOM   1697  C   PRO A 109       7.080  16.562  31.241  1.00  2.23           C  
ATOM   1698  O   PRO A 109       6.241  16.712  32.144  1.00  2.23           O  
ATOM   1699  CB  PRO A 109       7.404  18.799  30.124  1.00  2.23           C  
ATOM   1700  CG  PRO A 109       6.466  19.617  29.264  1.00  2.23           C  
ATOM   1701  CD  PRO A 109       5.129  18.905  29.348  1.00  2.23           C  
ATOM   1702  HA  PRO A 109       7.440  16.892  29.082  1.00  2.23           H  
ATOM   1703 1HB  PRO A 109       7.353  19.069  31.191  1.00  2.23           H  
ATOM   1704 2HB  PRO A 109       8.455  18.896  29.823  1.00  2.23           H  
ATOM   1705 1HG  PRO A 109       6.419  20.652  29.638  1.00  2.23           H  
ATOM   1706 2HG  PRO A 109       6.849  19.668  28.232  1.00  2.23           H  
ATOM   1707 1HD  PRO A 109       4.504  19.287  30.172  1.00  2.23           H  
ATOM   1708 2HD  PRO A 109       4.662  19.023  28.363  1.00  2.23           H  
ATOM   1709  N   PRO A 110       8.125  15.745  31.396  1.00  2.91           N  
ATOM   1710  CA  PRO A 110       8.412  15.020  32.604  1.00  2.91           C  
ATOM   1711  C   PRO A 110       8.476  16.007  33.741  1.00  2.91           C  
ATOM   1712  O   PRO A 110       9.033  17.097  33.593  1.00  2.91           O  
ATOM   1713  CB  PRO A 110       9.779  14.399  32.308  1.00  2.91           C  
ATOM   1714  CG  PRO A 110       9.801  14.247  30.804  1.00  2.91           C  
ATOM   1715  CD  PRO A 110       9.055  15.460  30.279  1.00  2.91           C  
ATOM   1716  HA  PRO A 110       7.636  14.257  32.773  1.00  2.91           H  
ATOM   1717 1HB  PRO A 110      10.577  15.058  32.684  1.00  2.91           H  
ATOM   1718 2HB  PRO A 110       9.879  13.441  32.838  1.00  2.91           H  
ATOM   1719 1HG  PRO A 110      10.839  14.193  30.441  1.00  2.91           H  
ATOM   1720 2HG  PRO A 110       9.315  13.302  30.515  1.00  2.91           H  
ATOM   1721 1HD  PRO A 110       9.729  16.309  30.092  1.00  2.91           H  
ATOM   1722 2HD  PRO A 110       8.517  15.125  29.378  1.00  2.91           H  
ATOM   1723  N   GLY A 111       7.929  15.631  34.882  1.00  3.74           N  
ATOM   1724  CA  GLY A 111       7.947  16.510  36.037  1.00  3.74           C  
ATOM   1725  C   GLY A 111       6.813  17.540  36.077  1.00  3.74           C  
ATOM   1726  O   GLY A 111       6.746  18.316  37.032  1.00  3.74           O  
ATOM   1727  H   GLY A 111       7.490  14.724  34.954  1.00  3.74           H  
ATOM   1728 1HA  GLY A 111       7.903  15.902  36.940  1.00  3.74           H  
ATOM   1729 2HA  GLY A 111       8.901  17.033  36.066  1.00  3.74           H  
ATOM   1730  N   THR A 112       5.880  17.521  35.105  1.00  4.64           N  
ATOM   1731  CA  THR A 112       4.803  18.516  35.156  1.00  4.64           C  
ATOM   1732  C   THR A 112       3.390  17.900  35.169  1.00  4.64           C  
ATOM   1733  O   THR A 112       2.617  18.128  34.235  1.00  4.64           O  
ATOM   1734  CB  THR A 112       4.836  19.451  33.931  1.00  4.64           C  
ATOM   1735  OG1 THR A 112       4.685  18.695  32.729  1.00  4.64           O  
ATOM   1736  CG2 THR A 112       6.182  20.155  33.869  1.00  4.64           C  
ATOM   1737  H   THR A 112       5.971  16.901  34.297  1.00  4.64           H  
ATOM   1738  HA  THR A 112       4.926  19.126  36.047  1.00  4.64           H  
ATOM   1739  HB  THR A 112       4.035  20.185  34.004  1.00  4.64           H  
ATOM   1740  HG1 THR A 112       5.382  18.012  32.670  1.00  4.64           H  
ATOM   1741 1HG2 THR A 112       6.208  20.811  33.001  1.00  4.64           H  
ATOM   1742 2HG2 THR A 112       6.328  20.740  34.775  1.00  4.64           H  
ATOM   1743 3HG2 THR A 112       6.977  19.411  33.783  1.00  4.64           H  
ATOM   1744  N   PRO A 113       2.967  17.186  36.242  1.00  5.52           N  
ATOM   1745  CA  PRO A 113       1.686  16.501  36.354  1.00  5.52           C  
ATOM   1746  C   PRO A 113       0.566  17.495  36.662  1.00  5.52           C  
ATOM   1747  O   PRO A 113      -0.089  17.435  37.708  1.00  5.52           O  
ATOM   1748  CB  PRO A 113       1.933  15.549  37.523  1.00  5.52           C  
ATOM   1749  CG  PRO A 113       2.906  16.298  38.403  1.00  5.52           C  
ATOM   1750  CD  PRO A 113       3.822  17.022  37.433  1.00  5.52           C  
ATOM   1751  HA  PRO A 113       1.483  15.954  35.429  1.00  5.52           H  
ATOM   1752 1HB  PRO A 113       0.986  15.320  38.027  1.00  5.52           H  
ATOM   1753 2HB  PRO A 113       2.336  14.595  37.151  1.00  5.52           H  
ATOM   1754 1HG  PRO A 113       2.363  16.989  39.065  1.00  5.52           H  
ATOM   1755 2HG  PRO A 113       3.448  15.596  39.055  1.00  5.52           H  
ATOM   1756 1HD  PRO A 113       4.139  17.989  37.846  1.00  5.52           H  
ATOM   1757 2HD  PRO A 113       4.660  16.360  37.223  1.00  5.52           H  
ATOM   1758  N   SER A 114       0.335  18.394  35.707  1.00  6.31           N  
ATOM   1759  CA  SER A 114      -0.641  19.481  35.793  1.00  6.31           C  
ATOM   1760  C   SER A 114      -2.083  18.990  35.891  1.00  6.31           C  
ATOM   1761  O   SER A 114      -2.986  19.735  36.263  1.00  6.31           O  
ATOM   1762  CB  SER A 114      -0.463  20.394  34.596  1.00  6.31           C  
ATOM   1763  OG  SER A 114      -0.763  19.726  33.401  1.00  6.31           O  
ATOM   1764  H   SER A 114       0.922  18.340  34.877  1.00  6.31           H  
ATOM   1765  HA  SER A 114      -0.423  20.056  36.695  1.00  6.31           H  
ATOM   1766 1HB  SER A 114      -1.112  21.260  34.704  1.00  6.31           H  
ATOM   1767 2HB  SER A 114       0.566  20.755  34.564  1.00  6.31           H  
ATOM   1768  HG  SER A 114      -0.042  19.099  33.264  1.00  6.31           H  
ATOM   1769  N   PHE A 115      -2.282  17.730  35.546  1.00  7.00           N  
ATOM   1770  CA  PHE A 115      -3.561  17.055  35.593  1.00  7.00           C  
ATOM   1771  C   PHE A 115      -3.855  16.381  36.941  1.00  7.00           C  
ATOM   1772  O   PHE A 115      -4.935  15.815  37.127  1.00  7.00           O  
ATOM   1773  CB  PHE A 115      -3.591  16.027  34.468  1.00  7.00           C  
ATOM   1774  CG  PHE A 115      -2.359  15.144  34.459  1.00  7.00           C  
ATOM   1775  CD1 PHE A 115      -2.241  14.040  35.288  1.00  7.00           C  
ATOM   1776  CD2 PHE A 115      -1.306  15.438  33.593  1.00  7.00           C  
ATOM   1777  CE1 PHE A 115      -1.100  13.252  35.254  1.00  7.00           C  
ATOM   1778  CE2 PHE A 115      -0.173  14.653  33.555  1.00  7.00           C  
ATOM   1779  CZ  PHE A 115      -0.069  13.558  34.385  1.00  7.00           C  
ATOM   1780  H   PHE A 115      -1.479  17.206  35.241  1.00  7.00           H  
ATOM   1781  HA  PHE A 115      -4.340  17.797  35.410  1.00  7.00           H  
ATOM   1782 1HB  PHE A 115      -4.470  15.394  34.573  1.00  7.00           H  
ATOM   1783 2HB  PHE A 115      -3.658  16.537  33.508  1.00  7.00           H  
ATOM   1784  HD1 PHE A 115      -3.055  13.797  35.973  1.00  7.00           H  
ATOM   1785  HD2 PHE A 115      -1.386  16.307  32.936  1.00  7.00           H  
ATOM   1786  HE1 PHE A 115      -1.018  12.387  35.913  1.00  7.00           H  
ATOM   1787  HE2 PHE A 115       0.639  14.898  32.869  1.00  7.00           H  
ATOM   1788  HZ  PHE A 115       0.827  12.936  34.358  1.00  7.00           H  
ATOM   1789  N   SER A 116      -2.898  16.411  37.873  1.00  7.61           N  
ATOM   1790  CA  SER A 116      -3.102  15.776  39.171  1.00  7.61           C  
ATOM   1791  C   SER A 116      -3.938  16.636  40.114  1.00  7.61           C  
ATOM   1792  O   SER A 116      -4.093  17.840  39.907  1.00  7.61           O  
ATOM   1793  CB  SER A 116      -1.767  15.454  39.810  1.00  7.61           C  
ATOM   1794  OG  SER A 116      -1.058  16.623  40.135  1.00  7.61           O  
ATOM   1795  H   SER A 116      -2.011  16.883  37.695  1.00  7.61           H  
ATOM   1796  HA  SER A 116      -3.636  14.839  39.007  1.00  7.61           H  
ATOM   1797 1HB  SER A 116      -1.929  14.867  40.711  1.00  7.61           H  
ATOM   1798 2HB  SER A 116      -1.178  14.850  39.125  1.00  7.61           H  
ATOM   1799  HG  SER A 116      -0.812  17.042  39.276  1.00  7.61           H  
ATOM   1800  N   LEU A 117      -4.430  16.020  41.191  1.00  8.25           N  
ATOM   1801  CA  LEU A 117      -5.215  16.725  42.203  1.00  8.25           C  
ATOM   1802  C   LEU A 117      -4.705  16.497  43.632  1.00  8.25           C  
ATOM   1803  O   LEU A 117      -5.322  15.734  44.376  1.00  8.25           O  
ATOM   1804  CB  LEU A 117      -6.678  16.279  42.130  1.00  8.25           C  
ATOM   1805  CG  LEU A 117      -7.398  16.589  40.814  1.00  8.25           C  
ATOM   1806  CD1 LEU A 117      -8.749  15.896  40.802  1.00  8.25           C  
ATOM   1807  CD2 LEU A 117      -7.544  18.093  40.675  1.00  8.25           C  
ATOM   1808  H   LEU A 117      -4.265  15.030  41.302  1.00  8.25           H  
ATOM   1809  HA  LEU A 117      -5.192  17.786  41.976  1.00  8.25           H  
ATOM   1810 1HB  LEU A 117      -6.724  15.204  42.292  1.00  8.25           H  
ATOM   1811 2HB  LEU A 117      -7.229  16.770  42.933  1.00  8.25           H  
ATOM   1812  HG  LEU A 117      -6.818  16.205  39.974  1.00  8.25           H  
ATOM   1813 1HD1 LEU A 117      -9.258  16.111  39.863  1.00  8.25           H  
ATOM   1814 2HD1 LEU A 117      -8.608  14.819  40.899  1.00  8.25           H  
ATOM   1815 3HD1 LEU A 117      -9.352  16.260  41.633  1.00  8.25           H  
ATOM   1816 1HD2 LEU A 117      -8.049  18.324  39.739  1.00  8.25           H  
ATOM   1817 2HD2 LEU A 117      -8.126  18.482  41.510  1.00  8.25           H  
ATOM   1818 3HD2 LEU A 117      -6.553  18.554  40.676  1.00  8.25           H  
ATOM   1819  N   PRO A 118      -3.572  17.088  44.039  1.00  9.11           N  
ATOM   1820  CA  PRO A 118      -2.977  16.910  45.347  1.00  9.11           C  
ATOM   1821  C   PRO A 118      -3.834  17.621  46.397  1.00  9.11           C  
ATOM   1822  O   PRO A 118      -4.589  18.528  46.048  1.00  9.11           O  
ATOM   1823  CB  PRO A 118      -1.600  17.566  45.180  1.00  9.11           C  
ATOM   1824  CG  PRO A 118      -1.803  18.608  44.096  1.00  9.11           C  
ATOM   1825  CD  PRO A 118      -2.826  18.002  43.150  1.00  9.11           C  
ATOM   1826  HA  PRO A 118      -2.895  15.832  45.535  1.00  9.11           H  
ATOM   1827 1HB  PRO A 118      -1.279  18.016  46.136  1.00  9.11           H  
ATOM   1828 2HB  PRO A 118      -0.852  16.808  44.911  1.00  9.11           H  
ATOM   1829 1HG  PRO A 118      -2.146  19.550  44.543  1.00  9.11           H  
ATOM   1830 2HG  PRO A 118      -0.846  18.823  43.595  1.00  9.11           H  
ATOM   1831 1HD  PRO A 118      -3.459  18.805  42.758  1.00  9.11           H  
ATOM   1832 2HD  PRO A 118      -2.313  17.449  42.354  1.00  9.11           H  
ATOM   1833  N   PRO A 119      -3.745  17.225  47.675  1.00 10.34           N  
ATOM   1834  CA  PRO A 119      -4.392  17.850  48.816  1.00 10.34           C  
ATOM   1835  C   PRO A 119      -3.736  19.174  49.179  1.00 10.34           C  
ATOM   1836  O   PRO A 119      -2.560  19.394  48.884  1.00 10.34           O  
ATOM   1837  CB  PRO A 119      -4.192  16.810  49.924  1.00 10.34           C  
ATOM   1838  CG  PRO A 119      -2.924  16.083  49.538  1.00 10.34           C  
ATOM   1839  CD  PRO A 119      -2.948  16.032  48.019  1.00 10.34           C  
ATOM   1840  HA  PRO A 119      -5.458  17.994  48.595  1.00 10.34           H  
ATOM   1841 1HB  PRO A 119      -4.111  17.317  50.900  1.00 10.34           H  
ATOM   1842 2HB  PRO A 119      -5.068  16.147  49.978  1.00 10.34           H  
ATOM   1843 1HG  PRO A 119      -2.049  16.627  49.931  1.00 10.34           H  
ATOM   1844 2HG  PRO A 119      -2.906  15.083  49.999  1.00 10.34           H  
ATOM   1845 1HD  PRO A 119      -1.923  16.110  47.642  1.00 10.34           H  
ATOM   1846 2HD  PRO A 119      -3.456  15.116  47.676  1.00 10.34           H  
ATOM   1847  N   THR A 120      -4.483  20.028  49.869  1.00 12.04           N  
ATOM   1848  CA  THR A 120      -3.934  21.277  50.383  1.00 12.04           C  
ATOM   1849  C   THR A 120      -3.923  21.269  51.902  1.00 12.04           C  
ATOM   1850  O   THR A 120      -4.937  20.972  52.535  1.00 12.04           O  
ATOM   1851  CB  THR A 120      -4.744  22.490  49.889  1.00 12.04           C  
ATOM   1852  OG1 THR A 120      -4.695  22.545  48.459  1.00 12.04           O  
ATOM   1853  CG2 THR A 120      -4.185  23.788  50.471  1.00 12.04           C  
ATOM   1854  H   THR A 120      -5.448  19.803  50.059  1.00 12.04           H  
ATOM   1855  HA  THR A 120      -2.905  21.381  50.040  1.00 12.04           H  
ATOM   1856  HB  THR A 120      -5.782  22.382  50.201  1.00 12.04           H  
ATOM   1857  HG1 THR A 120      -3.778  22.497  48.169  1.00 12.04           H  
ATOM   1858 1HG2 THR A 120      -4.773  24.630  50.110  1.00 12.04           H  
ATOM   1859 2HG2 THR A 120      -4.235  23.758  51.560  1.00 12.04           H  
ATOM   1860 3HG2 THR A 120      -3.148  23.909  50.161  1.00 12.04           H  
ATOM   1861  N   GLU A 121      -2.777  21.601  52.484  1.00 14.24           N  
ATOM   1862  CA  GLU A 121      -2.650  21.648  53.930  1.00 14.24           C  
ATOM   1863  C   GLU A 121      -2.499  23.103  54.384  1.00 14.24           C  
ATOM   1864  O   GLU A 121      -1.946  23.911  53.639  1.00 14.24           O  
ATOM   1865  CB  GLU A 121      -1.444  20.812  54.375  1.00 14.24           C  
ATOM   1866  CG  GLU A 121      -1.590  19.317  54.092  1.00 14.24           C  
ATOM   1867  CD  GLU A 121      -0.414  18.490  54.575  1.00 14.24           C  
ATOM   1868  OE1 GLU A 121       0.520  19.056  55.090  1.00 14.24           O  
ATOM   1869  OE2 GLU A 121      -0.459  17.291  54.423  1.00 14.24           O  
ATOM   1870  H   GLU A 121      -1.980  21.825  51.904  1.00 14.24           H  
ATOM   1871  HA  GLU A 121      -3.550  21.212  54.351  1.00 14.24           H  
ATOM   1872 1HB  GLU A 121      -0.555  21.161  53.851  1.00 14.24           H  
ATOM   1873 2HB  GLU A 121      -1.263  20.944  55.439  1.00 14.24           H  
ATOM   1874 1HG  GLU A 121      -2.498  18.958  54.577  1.00 14.24           H  
ATOM   1875 2HG  GLU A 121      -1.709  19.175  53.017  1.00 14.24           H  
ATOM   1876  N   PRO A 122      -2.989  23.465  55.582  1.00 16.82           N  
ATOM   1877  CA  PRO A 122      -2.853  24.772  56.198  1.00 16.82           C  
ATOM   1878  C   PRO A 122      -1.433  25.002  56.691  1.00 16.82           C  
ATOM   1879  O   PRO A 122      -0.702  24.049  56.959  1.00 16.82           O  
ATOM   1880  CB  PRO A 122      -3.850  24.700  57.360  1.00 16.82           C  
ATOM   1881  CG  PRO A 122      -3.916  23.233  57.717  1.00 16.82           C  
ATOM   1882  CD  PRO A 122      -3.767  22.499  56.395  1.00 16.82           C  
ATOM   1883  HA  PRO A 122      -3.142  25.546  55.474  1.00 16.82           H  
ATOM   1884 1HB  PRO A 122      -3.494  25.325  58.193  1.00 16.82           H  
ATOM   1885 2HB  PRO A 122      -4.822  25.108  57.046  1.00 16.82           H  
ATOM   1886 1HG  PRO A 122      -3.110  22.986  58.427  1.00 16.82           H  
ATOM   1887 2HG  PRO A 122      -4.865  23.008  58.227  1.00 16.82           H  
ATOM   1888 1HD  PRO A 122      -3.210  21.572  56.570  1.00 16.82           H  
ATOM   1889 2HD  PRO A 122      -4.759  22.320  55.947  1.00 16.82           H  
ATOM   1890  N   SER A 123      -1.069  26.268  56.856  1.00 19.51           N  
ATOM   1891  CA  SER A 123       0.227  26.630  57.420  1.00 19.51           C  
ATOM   1892  C   SER A 123       0.199  28.002  58.063  1.00 19.51           C  
ATOM   1893  O   SER A 123      -0.499  28.905  57.605  1.00 19.51           O  
ATOM   1894  CB  SER A 123       1.324  26.641  56.375  1.00 19.51           C  
ATOM   1895  OG  SER A 123       2.551  27.016  56.976  1.00 19.51           O  
ATOM   1896  H   SER A 123      -1.710  27.003  56.596  1.00 19.51           H  
ATOM   1897  HA  SER A 123       0.482  25.899  58.189  1.00 19.51           H  
ATOM   1898 1HB  SER A 123       1.418  25.660  55.911  1.00 19.51           H  
ATOM   1899 2HB  SER A 123       1.069  27.357  55.593  1.00 19.51           H  
ATOM   1900  HG  SER A 123       3.083  27.472  56.280  1.00 19.51           H  
ATOM   1901  N   SER A 124       0.997  28.156  59.113  1.00 21.90           N  
ATOM   1902  CA  SER A 124       1.180  29.435  59.790  1.00 21.90           C  
ATOM   1903  C   SER A 124       2.177  30.333  59.053  1.00 21.90           C  
ATOM   1904  O   SER A 124       2.334  31.507  59.394  1.00 21.90           O  
ATOM   1905  CB  SER A 124       1.665  29.208  61.206  1.00 21.90           C  
ATOM   1906  OG  SER A 124       2.957  28.666  61.208  1.00 21.90           O  
ATOM   1907  H   SER A 124       1.523  27.354  59.432  1.00 21.90           H  
ATOM   1908  HA  SER A 124       0.218  29.948  59.823  1.00 21.90           H  
ATOM   1909 1HB  SER A 124       1.667  30.157  61.741  1.00 21.90           H  
ATOM   1910 2HB  SER A 124       0.982  28.538  61.727  1.00 21.90           H  
ATOM   1911  HG  SER A 124       3.487  29.248  60.646  1.00 21.90           H  
ATOM   1912  N   GLU A 125       2.868  29.761  58.065  1.00 23.36           N  
ATOM   1913  CA  GLU A 125       3.896  30.465  57.313  1.00 23.36           C  
ATOM   1914  C   GLU A 125       3.985  30.009  55.859  1.00 23.36           C  
ATOM   1915  O   GLU A 125       3.906  28.813  55.548  1.00 23.36           O  
ATOM   1916  CB  GLU A 125       5.261  30.268  57.990  1.00 23.36           C  
ATOM   1917  CG  GLU A 125       6.436  30.998  57.323  1.00 23.36           C  
ATOM   1918  CD  GLU A 125       7.736  30.851  58.089  1.00 23.36           C  
ATOM   1919  OE1 GLU A 125       7.725  30.239  59.132  1.00 23.36           O  
ATOM   1920  OE2 GLU A 125       8.737  31.351  57.628  1.00 23.36           O  
ATOM   1921  H   GLU A 125       2.673  28.796  57.826  1.00 23.36           H  
ATOM   1922  HA  GLU A 125       3.653  31.527  57.315  1.00 23.36           H  
ATOM   1923 1HB  GLU A 125       5.202  30.611  59.024  1.00 23.36           H  
ATOM   1924 2HB  GLU A 125       5.499  29.205  58.015  1.00 23.36           H  
ATOM   1925 1HG  GLU A 125       6.583  30.592  56.321  1.00 23.36           H  
ATOM   1926 2HG  GLU A 125       6.190  32.054  57.223  1.00 23.36           H  
ATOM   1927  N   VAL A 126       4.140  30.981  54.970  1.00 23.36           N  
ATOM   1928  CA  VAL A 126       4.347  30.718  53.557  1.00 23.36           C  
ATOM   1929  C   VAL A 126       5.727  31.252  53.162  1.00 23.36           C  
ATOM   1930  O   VAL A 126       5.974  32.446  53.328  1.00 23.36           O  
ATOM   1931  CB  VAL A 126       3.264  31.394  52.708  1.00 23.36           C  
ATOM   1932  CG1 VAL A 126       3.530  31.132  51.228  1.00 23.36           C  
ATOM   1933  CG2 VAL A 126       1.901  30.850  53.116  1.00 23.36           C  
ATOM   1934  H   VAL A 126       4.158  31.938  55.297  1.00 23.36           H  
ATOM   1935  HA  VAL A 126       4.266  29.650  53.408  1.00 23.36           H  
ATOM   1936  HB  VAL A 126       3.298  32.472  52.865  1.00 23.36           H  
ATOM   1937 1HG1 VAL A 126       2.766  31.621  50.627  1.00 23.36           H  
ATOM   1938 2HG1 VAL A 126       4.513  31.529  50.958  1.00 23.36           H  
ATOM   1939 3HG1 VAL A 126       3.507  30.062  51.039  1.00 23.36           H  
ATOM   1940 1HG2 VAL A 126       1.125  31.328  52.518  1.00 23.36           H  
ATOM   1941 2HG2 VAL A 126       1.876  29.771  52.950  1.00 23.36           H  
ATOM   1942 3HG2 VAL A 126       1.721  31.057  54.170  1.00 23.36           H  
ATOM   1943  N   PRO A 127       6.651  30.416  52.669  1.00 21.95           N  
ATOM   1944  CA  PRO A 127       8.005  30.802  52.324  1.00 21.95           C  
ATOM   1945  C   PRO A 127       8.041  31.716  51.112  1.00 21.95           C  
ATOM   1946  O   PRO A 127       7.167  31.649  50.240  1.00 21.95           O  
ATOM   1947  CB  PRO A 127       8.678  29.456  52.043  1.00 21.95           C  
ATOM   1948  CG  PRO A 127       7.552  28.532  51.626  1.00 21.95           C  
ATOM   1949  CD  PRO A 127       6.343  28.992  52.424  1.00 21.95           C  
ATOM   1950  HA  PRO A 127       8.467  31.296  53.192  1.00 21.95           H  
ATOM   1951 1HB  PRO A 127       9.434  29.584  51.248  1.00 21.95           H  
ATOM   1952 2HB  PRO A 127       9.211  29.108  52.939  1.00 21.95           H  
ATOM   1953 1HG  PRO A 127       7.394  28.604  50.542  1.00 21.95           H  
ATOM   1954 2HG  PRO A 127       7.827  27.487  51.835  1.00 21.95           H  
ATOM   1955 1HD  PRO A 127       5.462  28.870  51.786  1.00 21.95           H  
ATOM   1956 2HD  PRO A 127       6.261  28.439  53.378  1.00 21.95           H  
ATOM   1957  N   GLU A 128       9.078  32.548  51.051  1.00 19.73           N  
ATOM   1958  CA  GLU A 128       9.302  33.440  49.919  1.00 19.73           C  
ATOM   1959  C   GLU A 128       9.434  32.644  48.627  1.00 19.73           C  
ATOM   1960  O   GLU A 128      10.149  31.642  48.577  1.00 19.73           O  
ATOM   1961  CB  GLU A 128      10.552  34.296  50.160  1.00 19.73           C  
ATOM   1962  CG  GLU A 128      10.822  35.364  49.096  1.00 19.73           C  
ATOM   1963  CD  GLU A 128      12.023  36.235  49.424  1.00 19.73           C  
ATOM   1964  OE1 GLU A 128      12.672  35.972  50.409  1.00 19.73           O  
ATOM   1965  OE2 GLU A 128      12.278  37.169  48.698  1.00 19.73           O  
ATOM   1966  H   GLU A 128       9.741  32.559  51.813  1.00 19.73           H  
ATOM   1967  HA  GLU A 128       8.440  34.100  49.823  1.00 19.73           H  
ATOM   1968 1HB  GLU A 128      10.466  34.799  51.122  1.00 19.73           H  
ATOM   1969 2HB  GLU A 128      11.427  33.649  50.206  1.00 19.73           H  
ATOM   1970 1HG  GLU A 128      11.001  34.871  48.138  1.00 19.73           H  
ATOM   1971 2HG  GLU A 128       9.938  35.990  48.988  1.00 19.73           H  
ATOM   1972  N   GLN A 129       8.735  33.091  47.593  1.00 17.29           N  
ATOM   1973  CA  GLN A 129       8.762  32.423  46.302  1.00 17.29           C  
ATOM   1974  C   GLN A 129       9.798  33.070  45.382  1.00 17.29           C  
ATOM   1975  O   GLN A 129      10.094  34.253  45.538  1.00 17.29           O  
ATOM   1976  CB  GLN A 129       7.358  32.485  45.689  1.00 17.29           C  
ATOM   1977  CG  GLN A 129       6.307  31.795  46.542  1.00 17.29           C  
ATOM   1978  CD  GLN A 129       6.569  30.306  46.675  1.00 17.29           C  
ATOM   1979  OE1 GLN A 129       6.602  29.578  45.673  1.00 17.29           O  
ATOM   1980  NE2 GLN A 129       6.762  29.843  47.904  1.00 17.29           N  
ATOM   1981  H   GLN A 129       8.165  33.915  47.710  1.00 17.29           H  
ATOM   1982  HA  GLN A 129       9.026  31.384  46.480  1.00 17.29           H  
ATOM   1983 1HB  GLN A 129       7.062  33.528  45.585  1.00 17.29           H  
ATOM   1984 2HB  GLN A 129       7.344  32.052  44.695  1.00 17.29           H  
ATOM   1985 1HG  GLN A 129       6.319  32.229  47.546  1.00 17.29           H  
ATOM   1986 2HG  GLN A 129       5.328  31.933  46.085  1.00 17.29           H  
ATOM   1987 1HE2 GLN A 129       6.943  28.874  48.052  1.00 17.29           H  
ATOM   1988 2HE2 GLN A 129       6.739  30.478  48.711  1.00 17.29           H  
ATOM   1989  N   PRO A 130      10.366  32.330  44.416  1.00 14.99           N  
ATOM   1990  CA  PRO A 130      11.294  32.836  43.426  1.00 14.99           C  
ATOM   1991  C   PRO A 130      10.550  33.736  42.442  1.00 14.99           C  
ATOM   1992  O   PRO A 130       9.345  33.573  42.265  1.00 14.99           O  
ATOM   1993  CB  PRO A 130      11.815  31.544  42.770  1.00 14.99           C  
ATOM   1994  CG  PRO A 130      10.706  30.533  42.968  1.00 14.99           C  
ATOM   1995  CD  PRO A 130      10.104  30.874  44.318  1.00 14.99           C  
ATOM   1996  HA  PRO A 130      12.088  33.374  43.957  1.00 14.99           H  
ATOM   1997 1HB  PRO A 130      12.032  31.714  41.708  1.00 14.99           H  
ATOM   1998 2HB  PRO A 130      12.759  31.239  43.244  1.00 14.99           H  
ATOM   1999 1HG  PRO A 130       9.974  30.611  42.151  1.00 14.99           H  
ATOM   2000 2HG  PRO A 130      11.114  29.510  42.932  1.00 14.99           H  
ATOM   2001 1HD  PRO A 130       9.038  30.638  44.291  1.00 14.99           H  
ATOM   2002 2HD  PRO A 130      10.628  30.332  45.122  1.00 14.99           H  
ATOM   2003  N   PRO A 131      11.248  34.655  41.751  1.00 13.08           N  
ATOM   2004  CA  PRO A 131      10.711  35.555  40.740  1.00 13.08           C  
ATOM   2005  C   PRO A 131      10.154  34.836  39.518  1.00 13.08           C  
ATOM   2006  O   PRO A 131       9.351  35.401  38.778  1.00 13.08           O  
ATOM   2007  CB  PRO A 131      11.930  36.413  40.373  1.00 13.08           C  
ATOM   2008  CG  PRO A 131      13.133  35.577  40.761  1.00 13.08           C  
ATOM   2009  CD  PRO A 131      12.695  34.811  41.988  1.00 13.08           C  
ATOM   2010  HA  PRO A 131       9.929  36.176  41.202  1.00 13.08           H  
ATOM   2011 1HB  PRO A 131      11.907  36.644  39.294  1.00 13.08           H  
ATOM   2012 2HB  PRO A 131      11.886  37.374  40.905  1.00 13.08           H  
ATOM   2013 1HG  PRO A 131      13.423  34.920  39.928  1.00 13.08           H  
ATOM   2014 2HG  PRO A 131      13.995  36.233  40.960  1.00 13.08           H  
ATOM   2015 1HD  PRO A 131      13.219  33.853  42.005  1.00 13.08           H  
ATOM   2016 2HD  PRO A 131      12.873  35.403  42.900  1.00 13.08           H  
ATOM   2017  N   ALA A 132      10.597  33.597  39.295  1.00 11.64           N  
ATOM   2018  CA  ALA A 132      10.142  32.803  38.159  1.00 11.64           C  
ATOM   2019  C   ALA A 132      10.240  33.590  36.859  1.00 11.64           C  
ATOM   2020  O   ALA A 132       9.277  33.652  36.092  1.00 11.64           O  
ATOM   2021  CB  ALA A 132       8.716  32.338  38.383  1.00 11.64           C  
ATOM   2022  H   ALA A 132      11.254  33.185  39.936  1.00 11.64           H  
ATOM   2023  HA  ALA A 132      10.792  31.933  38.075  1.00 11.64           H  
ATOM   2024 1HB  ALA A 132       8.401  31.722  37.542  1.00 11.64           H  
ATOM   2025 2HB  ALA A 132       8.666  31.754  39.304  1.00 11.64           H  
ATOM   2026 3HB  ALA A 132       8.053  33.199  38.466  1.00 11.64           H  
ATOM   2027  N   GLN A 133      11.397  34.194  36.602  1.00 10.60           N  
ATOM   2028  CA  GLN A 133      11.551  34.998  35.401  1.00 10.60           C  
ATOM   2029  C   GLN A 133      11.168  34.224  34.154  1.00 10.60           C  
ATOM   2030  O   GLN A 133      11.676  33.129  33.897  1.00 10.60           O  
ATOM   2031  CB  GLN A 133      12.989  35.512  35.278  1.00 10.60           C  
ATOM   2032  CG  GLN A 133      13.278  36.284  33.991  1.00 10.60           C  
ATOM   2033  CD  GLN A 133      12.542  37.606  33.888  1.00 10.60           C  
ATOM   2034  OE1 GLN A 133      12.619  38.465  34.779  1.00 10.60           O  
ATOM   2035  NE2 GLN A 133      11.817  37.776  32.784  1.00 10.60           N  
ATOM   2036  H   GLN A 133      12.159  34.106  37.256  1.00 10.60           H  
ATOM   2037  HA  GLN A 133      10.883  35.855  35.479  1.00 10.60           H  
ATOM   2038 1HB  GLN A 133      13.214  36.163  36.122  1.00 10.60           H  
ATOM   2039 2HB  GLN A 133      13.678  34.669  35.320  1.00 10.60           H  
ATOM   2040 1HG  GLN A 133      14.346  36.490  33.946  1.00 10.60           H  
ATOM   2041 2HG  GLN A 133      12.988  35.668  33.138  1.00 10.60           H  
ATOM   2042 1HE2 GLN A 133      11.305  38.621  32.641  1.00 10.60           H  
ATOM   2043 2HE2 GLN A 133      11.784  37.029  32.074  1.00 10.60           H  
ATOM   2044  N   ALA A 134      10.266  34.815  33.381  1.00  9.83           N  
ATOM   2045  CA  ALA A 134       9.773  34.235  32.145  1.00  9.83           C  
ATOM   2046  C   ALA A 134      10.755  34.392  30.999  1.00  9.83           C  
ATOM   2047  O   ALA A 134      11.517  35.367  30.931  1.00  9.83           O  
ATOM   2048  CB  ALA A 134       8.457  34.879  31.756  1.00  9.83           C  
ATOM   2049  H   ALA A 134       9.893  35.702  33.684  1.00  9.83           H  
ATOM   2050  HA  ALA A 134       9.620  33.169  32.314  1.00  9.83           H  
ATOM   2051 1HB  ALA A 134       8.085  34.415  30.839  1.00  9.83           H  
ATOM   2052 2HB  ALA A 134       7.733  34.741  32.556  1.00  9.83           H  
ATOM   2053 3HB  ALA A 134       8.611  35.941  31.584  1.00  9.83           H  
ATOM   2054  N   LEU A 135      10.680  33.459  30.063  1.00  9.13           N  
ATOM   2055  CA  LEU A 135      11.435  33.532  28.829  1.00  9.13           C  
ATOM   2056  C   LEU A 135      10.632  34.350  27.817  1.00  9.13           C  
ATOM   2057  O   LEU A 135       9.408  34.397  27.927  1.00  9.13           O  
ATOM   2058  CB  LEU A 135      11.690  32.125  28.275  1.00  9.13           C  
ATOM   2059  CG  LEU A 135      12.491  31.211  29.176  1.00  9.13           C  
ATOM   2060  CD1 LEU A 135      12.592  29.838  28.529  1.00  9.13           C  
ATOM   2061  CD2 LEU A 135      13.864  31.824  29.395  1.00  9.13           C  
ATOM   2062  H   LEU A 135      10.058  32.675  30.207  1.00  9.13           H  
ATOM   2063  HA  LEU A 135      12.383  33.999  29.057  1.00  9.13           H  
ATOM   2064 1HB  LEU A 135      10.728  31.646  28.097  1.00  9.13           H  
ATOM   2065 2HB  LEU A 135      12.214  32.192  27.327  1.00  9.13           H  
ATOM   2066  HG  LEU A 135      11.986  31.100  30.137  1.00  9.13           H  
ATOM   2067 1HD1 LEU A 135      13.166  29.172  29.172  1.00  9.13           H  
ATOM   2068 2HD1 LEU A 135      11.593  29.428  28.383  1.00  9.13           H  
ATOM   2069 3HD1 LEU A 135      13.090  29.925  27.561  1.00  9.13           H  
ATOM   2070 1HD2 LEU A 135      14.452  31.175  30.046  1.00  9.13           H  
ATOM   2071 2HD2 LEU A 135      14.370  31.933  28.436  1.00  9.13           H  
ATOM   2072 3HD2 LEU A 135      13.754  32.804  29.863  1.00  9.13           H  
ATOM   2073  N   PRO A 136      11.268  34.981  26.808  1.00  8.28           N  
ATOM   2074  CA  PRO A 136      10.635  35.677  25.686  1.00  8.28           C  
ATOM   2075  C   PRO A 136       9.669  34.788  24.890  1.00  8.28           C  
ATOM   2076  O   PRO A 136       8.780  35.279  24.196  1.00  8.28           O  
ATOM   2077  CB  PRO A 136      11.834  36.066  24.818  1.00  8.28           C  
ATOM   2078  CG  PRO A 136      13.000  36.153  25.773  1.00  8.28           C  
ATOM   2079  CD  PRO A 136      12.751  35.077  26.804  1.00  8.28           C  
ATOM   2080  HA  PRO A 136      10.114  36.572  26.067  1.00  8.28           H  
ATOM   2081 1HB  PRO A 136      11.980  35.305  24.032  1.00  8.28           H  
ATOM   2082 2HB  PRO A 136      11.633  37.016  24.305  1.00  8.28           H  
ATOM   2083 1HG  PRO A 136      13.944  36.003  25.226  1.00  8.28           H  
ATOM   2084 2HG  PRO A 136      13.049  37.159  26.217  1.00  8.28           H  
ATOM   2085 1HD  PRO A 136      13.221  34.131  26.507  1.00  8.28           H  
ATOM   2086 2HD  PRO A 136      13.137  35.465  27.754  1.00  8.28           H  
ATOM   2087  N   GLY A 137       9.864  33.476  25.009  1.00  7.20           N  
ATOM   2088  CA  GLY A 137       9.085  32.450  24.342  1.00  7.20           C  
ATOM   2089  C   GLY A 137       9.987  31.647  23.420  1.00  7.20           C  
ATOM   2090  O   GLY A 137      10.522  32.166  22.440  1.00  7.20           O  
ATOM   2091  H   GLY A 137      10.614  33.159  25.599  1.00  7.20           H  
ATOM   2092 1HA  GLY A 137       8.629  31.796  25.085  1.00  7.20           H  
ATOM   2093 2HA  GLY A 137       8.280  32.910  23.770  1.00  7.20           H  
ATOM   2094  N   SER A 138      10.150  30.367  23.750  1.00  5.98           N  
ATOM   2095  CA  SER A 138      11.010  29.473  22.984  1.00  5.98           C  
ATOM   2096  C   SER A 138      10.462  28.050  22.857  1.00  5.98           C  
ATOM   2097  O   SER A 138      11.171  27.157  22.392  1.00  5.98           O  
ATOM   2098  CB  SER A 138      12.379  29.430  23.627  1.00  5.98           C  
ATOM   2099  OG  SER A 138      12.302  28.913  24.923  1.00  5.98           O  
ATOM   2100  H   SER A 138       9.685  30.009  24.571  1.00  5.98           H  
ATOM   2101  HA  SER A 138      11.113  29.882  21.977  1.00  5.98           H  
ATOM   2102 1HB  SER A 138      13.048  28.818  23.025  1.00  5.98           H  
ATOM   2103 2HB  SER A 138      12.794  30.438  23.658  1.00  5.98           H  
ATOM   2104  HG  SER A 138      12.069  27.983  24.823  1.00  5.98           H  
ATOM   2105  N   THR A 139       9.219  27.829  23.289  1.00  4.75           N  
ATOM   2106  CA  THR A 139       8.631  26.492  23.244  1.00  4.75           C  
ATOM   2107  C   THR A 139       7.592  26.357  22.115  1.00  4.75           C  
ATOM   2108  O   THR A 139       6.600  27.087  22.124  1.00  4.75           O  
ATOM   2109  CB  THR A 139       7.942  26.155  24.582  1.00  4.75           C  
ATOM   2110  OG1 THR A 139       8.907  26.179  25.647  1.00  4.75           O  
ATOM   2111  CG2 THR A 139       7.306  24.773  24.510  1.00  4.75           C  
ATOM   2112  H   THR A 139       8.675  28.598  23.643  1.00  4.75           H  
ATOM   2113  HA  THR A 139       9.433  25.777  23.130  1.00  4.75           H  
ATOM   2114  HB  THR A 139       7.167  26.893  24.789  1.00  4.75           H  
ATOM   2115  HG1 THR A 139       8.503  25.842  26.453  1.00  4.75           H  
ATOM   2116 1HG2 THR A 139       6.820  24.546  25.457  1.00  4.75           H  
ATOM   2117 2HG2 THR A 139       6.568  24.758  23.718  1.00  4.75           H  
ATOM   2118 3HG2 THR A 139       8.072  24.030  24.303  1.00  4.75           H  
ATOM   2119  N   PRO A 140       7.808  25.484  21.107  1.00  3.66           N  
ATOM   2120  CA  PRO A 140       6.892  25.204  20.018  1.00  3.66           C  
ATOM   2121  C   PRO A 140       5.592  24.657  20.569  1.00  3.66           C  
ATOM   2122  O   PRO A 140       5.595  23.976  21.595  1.00  3.66           O  
ATOM   2123  CB  PRO A 140       7.625  24.146  19.194  1.00  3.66           C  
ATOM   2124  CG  PRO A 140       9.079  24.319  19.542  1.00  3.66           C  
ATOM   2125  CD  PRO A 140       9.092  24.756  20.991  1.00  3.66           C  
ATOM   2126  HA  PRO A 140       6.719  26.124  19.436  1.00  3.66           H  
ATOM   2127 1HB  PRO A 140       7.223  23.161  19.432  1.00  3.66           H  
ATOM   2128 2HB  PRO A 140       7.429  24.312  18.125  1.00  3.66           H  
ATOM   2129 1HG  PRO A 140       9.622  23.374  19.382  1.00  3.66           H  
ATOM   2130 2HG  PRO A 140       9.541  25.065  18.878  1.00  3.66           H  
ATOM   2131 1HD  PRO A 140       9.125  23.892  21.672  1.00  3.66           H  
ATOM   2132 2HD  PRO A 140       9.952  25.426  21.102  1.00  3.66           H  
ATOM   2133  N   LYS A 141       4.489  24.890  19.879  1.00  2.79           N  
ATOM   2134  CA  LYS A 141       3.221  24.334  20.329  1.00  2.79           C  
ATOM   2135  C   LYS A 141       3.349  22.814  20.473  1.00  2.79           C  
ATOM   2136  O   LYS A 141       3.874  22.142  19.576  1.00  2.79           O  
ATOM   2137  CB  LYS A 141       2.099  24.718  19.365  1.00  2.79           C  
ATOM   2138  CG  LYS A 141       0.704  24.280  19.796  1.00  2.79           C  
ATOM   2139  CD  LYS A 141      -0.361  24.796  18.835  1.00  2.79           C  
ATOM   2140  CE  LYS A 141      -1.719  24.232  19.185  1.00  2.79           C  
ATOM   2141  NZ  LYS A 141      -2.238  24.741  20.506  1.00  2.79           N  
ATOM   2142  H   LYS A 141       4.524  25.458  19.044  1.00  2.79           H  
ATOM   2143  HA  LYS A 141       2.990  24.748  21.313  1.00  2.79           H  
ATOM   2144 1HB  LYS A 141       2.086  25.800  19.230  1.00  2.79           H  
ATOM   2145 2HB  LYS A 141       2.293  24.269  18.389  1.00  2.79           H  
ATOM   2146 1HG  LYS A 141       0.650  23.195  19.808  1.00  2.79           H  
ATOM   2147 2HG  LYS A 141       0.494  24.648  20.798  1.00  2.79           H  
ATOM   2148 1HD  LYS A 141      -0.402  25.885  18.881  1.00  2.79           H  
ATOM   2149 2HD  LYS A 141      -0.108  24.499  17.817  1.00  2.79           H  
ATOM   2150 1HE  LYS A 141      -2.429  24.490  18.401  1.00  2.79           H  
ATOM   2151 2HE  LYS A 141      -1.625  23.149  19.235  1.00  2.79           H  
ATOM   2152 1HZ  LYS A 141      -3.159  24.310  20.708  1.00  2.79           H  
ATOM   2153 2HZ  LYS A 141      -1.589  24.493  21.237  1.00  2.79           H  
ATOM   2154 3HZ  LYS A 141      -2.336  25.744  20.469  1.00  2.79           H  
ATOM   2155  N   ARG A 142       2.868  22.295  21.609  1.00  2.15           N  
ATOM   2156  CA  ARG A 142       2.925  20.875  21.965  1.00  2.15           C  
ATOM   2157  C   ARG A 142       1.565  20.200  21.970  1.00  2.15           C  
ATOM   2158  O   ARG A 142       1.283  19.385  22.845  1.00  2.15           O  
ATOM   2159  CB  ARG A 142       3.543  20.665  23.341  1.00  2.15           C  
ATOM   2160  CG  ARG A 142       5.011  21.030  23.475  1.00  2.15           C  
ATOM   2161  CD  ARG A 142       5.523  20.729  24.842  1.00  2.15           C  
ATOM   2162  NE  ARG A 142       6.908  21.146  25.022  1.00  2.15           N  
ATOM   2163  CZ  ARG A 142       7.969  20.407  24.652  1.00  2.15           C  
ATOM   2164  NH1 ARG A 142       7.781  19.243  24.078  1.00  2.15           N  
ATOM   2165  NH2 ARG A 142       9.208  20.839  24.860  1.00  2.15           N  
ATOM   2166  H   ARG A 142       2.458  22.930  22.278  1.00  2.15           H  
ATOM   2167  HA  ARG A 142       3.541  20.365  21.236  1.00  2.15           H  
ATOM   2168 1HB  ARG A 142       2.988  21.229  24.084  1.00  2.15           H  
ATOM   2169 2HB  ARG A 142       3.462  19.605  23.604  1.00  2.15           H  
ATOM   2170 1HG  ARG A 142       5.582  20.426  22.779  1.00  2.15           H  
ATOM   2171 2HG  ARG A 142       5.165  22.085  23.258  1.00  2.15           H  
ATOM   2172 1HD  ARG A 142       4.913  21.241  25.582  1.00  2.15           H  
ATOM   2173 2HD  ARG A 142       5.469  19.647  25.011  1.00  2.15           H  
ATOM   2174  HE  ARG A 142       7.081  22.040  25.458  1.00  2.15           H  
ATOM   2175 1HH1 ARG A 142       6.824  18.879  23.907  1.00  2.15           H  
ATOM   2176 2HH1 ARG A 142       8.572  18.688  23.797  1.00  2.15           H  
ATOM   2177 1HH2 ARG A 142       9.381  21.724  25.316  1.00  2.15           H  
ATOM   2178 2HH2 ARG A 142       9.990  20.269  24.573  1.00  2.15           H  
ATOM   2179  N   ALA A 143       0.692  20.564  21.041  1.00  1.72           N  
ATOM   2180  CA  ALA A 143      -0.621  19.931  21.026  1.00  1.72           C  
ATOM   2181  C   ALA A 143      -1.118  19.653  19.624  1.00  1.72           C  
ATOM   2182  O   ALA A 143      -0.953  20.441  18.693  1.00  1.72           O  
ATOM   2183  CB  ALA A 143      -1.646  20.792  21.747  1.00  1.72           C  
ATOM   2184  H   ALA A 143       0.958  21.239  20.340  1.00  1.72           H  
ATOM   2185  HA  ALA A 143      -0.542  18.975  21.544  1.00  1.72           H  
ATOM   2186 1HB  ALA A 143      -2.611  20.275  21.747  1.00  1.72           H  
ATOM   2187 2HB  ALA A 143      -1.320  20.959  22.774  1.00  1.72           H  
ATOM   2188 3HB  ALA A 143      -1.748  21.739  21.240  1.00  1.72           H  
ATOM   2189  N   TYR A 144      -1.776  18.515  19.534  1.00  1.47           N  
ATOM   2190  CA  TYR A 144      -2.425  17.965  18.361  1.00  1.47           C  
ATOM   2191  C   TYR A 144      -3.898  17.829  18.707  1.00  1.47           C  
ATOM   2192  O   TYR A 144      -4.210  17.531  19.856  1.00  1.47           O  
ATOM   2193  CB  TYR A 144      -1.833  16.598  18.006  1.00  1.47           C  
ATOM   2194  CG  TYR A 144      -2.510  15.966  16.838  1.00  1.47           C  
ATOM   2195  CD1 TYR A 144      -2.084  16.234  15.540  1.00  1.47           C  
ATOM   2196  CD2 TYR A 144      -3.598  15.160  17.054  1.00  1.47           C  
ATOM   2197  CE1 TYR A 144      -2.764  15.674  14.480  1.00  1.47           C  
ATOM   2198  CE2 TYR A 144      -4.261  14.628  16.004  1.00  1.47           C  
ATOM   2199  CZ  TYR A 144      -3.867  14.872  14.736  1.00  1.47           C  
ATOM   2200  OH  TYR A 144      -4.582  14.328  13.710  1.00  1.47           O  
ATOM   2201  H   TYR A 144      -1.827  17.962  20.379  1.00  1.47           H  
ATOM   2202  HA  TYR A 144      -2.323  18.654  17.522  1.00  1.47           H  
ATOM   2203 1HB  TYR A 144      -0.781  16.708  17.768  1.00  1.47           H  
ATOM   2204 2HB  TYR A 144      -1.912  15.924  18.859  1.00  1.47           H  
ATOM   2205  HD1 TYR A 144      -1.224  16.882  15.363  1.00  1.47           H  
ATOM   2206  HD2 TYR A 144      -3.938  14.962  18.065  1.00  1.47           H  
ATOM   2207  HE1 TYR A 144      -2.451  15.868  13.455  1.00  1.47           H  
ATOM   2208  HE2 TYR A 144      -5.112  14.010  16.169  1.00  1.47           H  
ATOM   2209  HH  TYR A 144      -4.037  14.317  12.910  1.00  1.47           H  
ATOM   2210  N   TYR A 145      -4.795  18.116  17.770  1.00  1.35           N  
ATOM   2211  CA  TYR A 145      -6.231  18.008  18.043  1.00  1.35           C  
ATOM   2212  C   TYR A 145      -6.918  17.012  17.123  1.00  1.35           C  
ATOM   2213  O   TYR A 145      -6.532  16.863  15.965  1.00  1.35           O  
ATOM   2214  CB  TYR A 145      -6.879  19.372  17.857  1.00  1.35           C  
ATOM   2215  CG  TYR A 145      -6.380  20.407  18.798  1.00  1.35           C  
ATOM   2216  CD1 TYR A 145      -5.172  21.005  18.530  1.00  1.35           C  
ATOM   2217  CD2 TYR A 145      -7.126  20.801  19.893  1.00  1.35           C  
ATOM   2218  CE1 TYR A 145      -4.682  21.963  19.349  1.00  1.35           C  
ATOM   2219  CE2 TYR A 145      -6.633  21.786  20.731  1.00  1.35           C  
ATOM   2220  CZ  TYR A 145      -5.399  22.368  20.457  1.00  1.35           C  
ATOM   2221  OH  TYR A 145      -4.883  23.363  21.280  1.00  1.35           O  
ATOM   2222  H   TYR A 145      -4.481  18.383  16.846  1.00  1.35           H  
ATOM   2223  HA  TYR A 145      -6.374  17.660  19.061  1.00  1.35           H  
ATOM   2224 1HB  TYR A 145      -6.712  19.724  16.839  1.00  1.35           H  
ATOM   2225 2HB  TYR A 145      -7.958  19.274  18.000  1.00  1.35           H  
ATOM   2226  HD1 TYR A 145      -4.595  20.698  17.656  1.00  1.35           H  
ATOM   2227  HD2 TYR A 145      -8.093  20.340  20.095  1.00  1.35           H  
ATOM   2228  HE1 TYR A 145      -3.735  22.402  19.121  1.00  1.35           H  
ATOM   2229  HE2 TYR A 145      -7.211  22.103  21.599  1.00  1.35           H  
ATOM   2230  HH  TYR A 145      -5.480  23.491  22.029  1.00  1.35           H  
ATOM   2231  N   ILE A 146      -7.976  16.379  17.630  1.00  1.33           N  
ATOM   2232  CA  ILE A 146      -8.814  15.479  16.840  1.00  1.33           C  
ATOM   2233  C   ILE A 146     -10.241  16.000  16.715  1.00  1.33           C  
ATOM   2234  O   ILE A 146     -10.921  16.213  17.726  1.00  1.33           O  
ATOM   2235  CB  ILE A 146      -8.847  14.061  17.469  1.00  1.33           C  
ATOM   2236  CG1 ILE A 146      -7.438  13.472  17.485  1.00  1.33           C  
ATOM   2237  CG2 ILE A 146      -9.816  13.152  16.718  1.00  1.33           C  
ATOM   2238  CD1 ILE A 146      -7.315  12.182  18.226  1.00  1.33           C  
ATOM   2239  H   ILE A 146      -8.214  16.541  18.605  1.00  1.33           H  
ATOM   2240  HA  ILE A 146      -8.397  15.405  15.833  1.00  1.33           H  
ATOM   2241  HB  ILE A 146      -9.172  14.145  18.508  1.00  1.33           H  
ATOM   2242 1HG1 ILE A 146      -7.134  13.303  16.456  1.00  1.33           H  
ATOM   2243 2HG1 ILE A 146      -6.759  14.189  17.944  1.00  1.33           H  
ATOM   2244 1HG2 ILE A 146      -9.832  12.169  17.186  1.00  1.33           H  
ATOM   2245 2HG2 ILE A 146     -10.819  13.580  16.745  1.00  1.33           H  
ATOM   2246 3HG2 ILE A 146      -9.494  13.058  15.681  1.00  1.33           H  
ATOM   2247 1HD1 ILE A 146      -6.282  11.830  18.180  1.00  1.33           H  
ATOM   2248 2HD1 ILE A 146      -7.610  12.333  19.264  1.00  1.33           H  
ATOM   2249 3HD1 ILE A 146      -7.965  11.449  17.767  1.00  1.33           H  
ATOM   2250  N   TYR A 147     -10.705  16.198  15.482  1.00  1.38           N  
ATOM   2251  CA  TYR A 147     -12.073  16.643  15.270  1.00  1.38           C  
ATOM   2252  C   TYR A 147     -13.066  15.529  15.581  1.00  1.38           C  
ATOM   2253  O   TYR A 147     -12.904  14.393  15.124  1.00  1.38           O  
ATOM   2254  CB  TYR A 147     -12.274  17.116  13.840  1.00  1.38           C  
ATOM   2255  CG  TYR A 147     -13.674  17.642  13.539  1.00  1.38           C  
ATOM   2256  CD1 TYR A 147     -14.033  18.935  13.906  1.00  1.38           C  
ATOM   2257  CD2 TYR A 147     -14.591  16.831  12.882  1.00  1.38           C  
ATOM   2258  CE1 TYR A 147     -15.291  19.413  13.593  1.00  1.38           C  
ATOM   2259  CE2 TYR A 147     -15.849  17.307  12.580  1.00  1.38           C  
ATOM   2260  CZ  TYR A 147     -16.197  18.590  12.917  1.00  1.38           C  
ATOM   2261  OH  TYR A 147     -17.454  19.070  12.586  1.00  1.38           O  
ATOM   2262  H   TYR A 147     -10.098  16.060  14.661  1.00  1.38           H  
ATOM   2263  HA  TYR A 147     -12.276  17.471  15.942  1.00  1.38           H  
ATOM   2264 1HB  TYR A 147     -11.554  17.909  13.616  1.00  1.38           H  
ATOM   2265 2HB  TYR A 147     -12.063  16.294  13.156  1.00  1.38           H  
ATOM   2266  HD1 TYR A 147     -13.320  19.571  14.426  1.00  1.38           H  
ATOM   2267  HD2 TYR A 147     -14.311  15.818  12.599  1.00  1.38           H  
ATOM   2268  HE1 TYR A 147     -15.570  20.430  13.869  1.00  1.38           H  
ATOM   2269  HE2 TYR A 147     -16.566  16.672  12.060  1.00  1.38           H  
ATOM   2270  HH  TYR A 147     -18.137  18.405  12.832  1.00  1.38           H  
ATOM   2271  N   SER A 148     -14.115  15.863  16.321  1.00  1.44           N  
ATOM   2272  CA  SER A 148     -15.160  14.900  16.617  1.00  1.44           C  
ATOM   2273  C   SER A 148     -16.538  15.558  16.603  1.00  1.44           C  
ATOM   2274  O   SER A 148     -16.857  16.414  17.436  1.00  1.44           O  
ATOM   2275  CB  SER A 148     -14.896  14.267  17.969  1.00  1.44           C  
ATOM   2276  OG  SER A 148     -15.899  13.342  18.299  1.00  1.44           O  
ATOM   2277  H   SER A 148     -14.170  16.806  16.694  1.00  1.44           H  
ATOM   2278  HA  SER A 148     -15.141  14.124  15.851  1.00  1.44           H  
ATOM   2279 1HB  SER A 148     -13.924  13.772  17.957  1.00  1.44           H  
ATOM   2280 2HB  SER A 148     -14.854  15.048  18.727  1.00  1.44           H  
ATOM   2281  HG  SER A 148     -16.719  13.843  18.342  1.00  1.44           H  
ATOM   2282  N   GLY A 149     -17.355  15.177  15.623  1.00  1.48           N  
ATOM   2283  CA  GLY A 149     -18.723  15.684  15.459  1.00  1.48           C  
ATOM   2284  C   GLY A 149     -18.791  17.151  15.027  1.00  1.48           C  
ATOM   2285  O   GLY A 149     -19.166  17.465  13.892  1.00  1.48           O  
ATOM   2286  H   GLY A 149     -17.018  14.485  14.967  1.00  1.48           H  
ATOM   2287 1HA  GLY A 149     -19.243  15.069  14.724  1.00  1.48           H  
ATOM   2288 2HA  GLY A 149     -19.262  15.562  16.399  1.00  1.48           H  
ATOM   2289  N   GLY A 150     -18.406  18.030  15.954  1.00  1.48           N  
ATOM   2290  CA  GLY A 150     -18.415  19.475  15.764  1.00  1.48           C  
ATOM   2291  C   GLY A 150     -17.446  20.185  16.702  1.00  1.48           C  
ATOM   2292  O   GLY A 150     -17.483  21.412  16.817  1.00  1.48           O  
ATOM   2293  H   GLY A 150     -18.077  17.650  16.836  1.00  1.48           H  
ATOM   2294 1HA  GLY A 150     -18.173  19.725  14.741  1.00  1.48           H  
ATOM   2295 2HA  GLY A 150     -19.423  19.847  15.943  1.00  1.48           H  
ATOM   2296  N   GLU A 151     -16.557  19.423  17.339  1.00  1.43           N  
ATOM   2297  CA  GLU A 151     -15.581  20.004  18.259  1.00  1.43           C  
ATOM   2298  C   GLU A 151     -14.154  19.538  17.981  1.00  1.43           C  
ATOM   2299  O   GLU A 151     -13.922  18.448  17.463  1.00  1.43           O  
ATOM   2300  CB  GLU A 151     -15.949  19.671  19.716  1.00  1.43           C  
ATOM   2301  CG  GLU A 151     -17.299  20.254  20.189  1.00  1.43           C  
ATOM   2302  CD  GLU A 151     -17.609  19.986  21.651  1.00  1.43           C  
ATOM   2303  OE1 GLU A 151     -16.800  19.384  22.312  1.00  1.43           O  
ATOM   2304  OE2 GLU A 151     -18.658  20.391  22.099  1.00  1.43           O  
ATOM   2305  H   GLU A 151     -16.590  18.414  17.218  1.00  1.43           H  
ATOM   2306  HA  GLU A 151     -15.601  21.088  18.141  1.00  1.43           H  
ATOM   2307 1HB  GLU A 151     -15.992  18.586  19.835  1.00  1.43           H  
ATOM   2308 2HB  GLU A 151     -15.168  20.040  20.382  1.00  1.43           H  
ATOM   2309 1HG  GLU A 151     -17.295  21.331  20.018  1.00  1.43           H  
ATOM   2310 2HG  GLU A 151     -18.094  19.825  19.581  1.00  1.43           H  
ATOM   2311  N   LYS A 152     -13.181  20.373  18.328  1.00  1.33           N  
ATOM   2312  CA  LYS A 152     -11.776  19.986  18.210  1.00  1.33           C  
ATOM   2313  C   LYS A 152     -11.227  19.646  19.591  1.00  1.33           C  
ATOM   2314  O   LYS A 152     -11.096  20.519  20.450  1.00  1.33           O  
ATOM   2315  CB  LYS A 152     -10.980  21.098  17.542  1.00  1.33           C  
ATOM   2316  CG  LYS A 152     -11.393  21.359  16.090  1.00  1.33           C  
ATOM   2317  CD  LYS A 152     -10.599  22.502  15.476  1.00  1.33           C  
ATOM   2318  CE  LYS A 152     -11.043  22.783  14.039  1.00  1.33           C  
ATOM   2319  NZ  LYS A 152     -10.339  23.962  13.465  1.00  1.33           N  
ATOM   2320  H   LYS A 152     -13.418  21.276  18.718  1.00  1.33           H  
ATOM   2321  HA  LYS A 152     -11.699  19.087  17.598  1.00  1.33           H  
ATOM   2322 1HB  LYS A 152     -11.098  22.025  18.105  1.00  1.33           H  
ATOM   2323 2HB  LYS A 152      -9.921  20.841  17.552  1.00  1.33           H  
ATOM   2324 1HG  LYS A 152     -11.220  20.453  15.503  1.00  1.33           H  
ATOM   2325 2HG  LYS A 152     -12.455  21.600  16.049  1.00  1.33           H  
ATOM   2326 1HD  LYS A 152     -10.736  23.404  16.073  1.00  1.33           H  
ATOM   2327 2HD  LYS A 152      -9.539  22.247  15.472  1.00  1.33           H  
ATOM   2328 1HE  LYS A 152     -10.831  21.911  13.418  1.00  1.33           H  
ATOM   2329 2HE  LYS A 152     -12.115  22.973  14.028  1.00  1.33           H  
ATOM   2330 1HZ  LYS A 152     -10.662  24.122  12.517  1.00  1.33           H  
ATOM   2331 2HZ  LYS A 152     -10.536  24.777  14.025  1.00  1.33           H  
ATOM   2332 3HZ  LYS A 152      -9.344  23.793  13.458  1.00  1.33           H  
ATOM   2333  N   ILE A 153     -10.945  18.371  19.812  1.00  1.23           N  
ATOM   2334  CA  ILE A 153     -10.526  17.895  21.118  1.00  1.23           C  
ATOM   2335  C   ILE A 153      -9.017  17.692  21.180  1.00  1.23           C  
ATOM   2336  O   ILE A 153      -8.467  16.994  20.328  1.00  1.23           O  
ATOM   2337  CB  ILE A 153     -11.241  16.569  21.441  1.00  1.23           C  
ATOM   2338  CG1 ILE A 153     -12.751  16.803  21.473  1.00  1.23           C  
ATOM   2339  CG2 ILE A 153     -10.752  15.983  22.754  1.00  1.23           C  
ATOM   2340  CD1 ILE A 153     -13.538  15.534  21.572  1.00  1.23           C  
ATOM   2341  H   ILE A 153     -11.048  17.690  19.056  1.00  1.23           H  
ATOM   2342  HA  ILE A 153     -10.847  18.631  21.843  1.00  1.23           H  
ATOM   2343  HB  ILE A 153     -11.042  15.857  20.635  1.00  1.23           H  
ATOM   2344 1HG1 ILE A 153     -12.998  17.436  22.326  1.00  1.23           H  
ATOM   2345 2HG1 ILE A 153     -13.055  17.318  20.557  1.00  1.23           H  
ATOM   2346 1HG2 ILE A 153     -11.266  15.042  22.947  1.00  1.23           H  
ATOM   2347 2HG2 ILE A 153      -9.680  15.803  22.695  1.00  1.23           H  
ATOM   2348 3HG2 ILE A 153     -10.958  16.680  23.556  1.00  1.23           H  
ATOM   2349 1HD1 ILE A 153     -14.604  15.765  21.586  1.00  1.23           H  
ATOM   2350 2HD1 ILE A 153     -13.315  14.898  20.714  1.00  1.23           H  
ATOM   2351 3HD1 ILE A 153     -13.263  15.018  22.487  1.00  1.23           H  
ATOM   2352  N   PRO A 154      -8.284  18.317  22.107  1.00  1.13           N  
ATOM   2353  CA  PRO A 154      -6.857  18.164  22.185  1.00  1.13           C  
ATOM   2354  C   PRO A 154      -6.537  16.738  22.522  1.00  1.13           C  
ATOM   2355  O   PRO A 154      -7.221  16.110  23.341  1.00  1.13           O  
ATOM   2356  CB  PRO A 154      -6.450  19.135  23.296  1.00  1.13           C  
ATOM   2357  CG  PRO A 154      -7.708  19.317  24.131  1.00  1.13           C  
ATOM   2358  CD  PRO A 154      -8.871  19.181  23.141  1.00  1.13           C  
ATOM   2359  HA  PRO A 154      -6.389  18.443  21.229  1.00  1.13           H  
ATOM   2360 1HB  PRO A 154      -5.622  18.693  23.874  1.00  1.13           H  
ATOM   2361 2HB  PRO A 154      -6.068  20.064  22.872  1.00  1.13           H  
ATOM   2362 1HG  PRO A 154      -7.740  18.558  24.927  1.00  1.13           H  
ATOM   2363 2HG  PRO A 154      -7.688  20.299  24.629  1.00  1.13           H  
ATOM   2364 1HD  PRO A 154      -9.694  18.689  23.665  1.00  1.13           H  
ATOM   2365 2HD  PRO A 154      -9.162  20.156  22.712  1.00  1.13           H  
ATOM   2366  N   LEU A 155      -5.475  16.248  21.945  1.00  1.06           N  
ATOM   2367  CA  LEU A 155      -4.989  14.925  22.208  1.00  1.06           C  
ATOM   2368  C   LEU A 155      -3.929  15.036  23.264  1.00  1.06           C  
ATOM   2369  O   LEU A 155      -2.921  15.713  23.054  1.00  1.06           O  
ATOM   2370  CB  LEU A 155      -4.378  14.334  20.945  1.00  1.06           C  
ATOM   2371  CG  LEU A 155      -3.852  12.950  21.067  1.00  1.06           C  
ATOM   2372  CD1 LEU A 155      -5.016  12.091  21.333  1.00  1.06           C  
ATOM   2373  CD2 LEU A 155      -3.127  12.539  19.788  1.00  1.06           C  
ATOM   2374  H   LEU A 155      -4.984  16.815  21.265  1.00  1.06           H  
ATOM   2375  HA  LEU A 155      -5.804  14.299  22.571  1.00  1.06           H  
ATOM   2376 1HB  LEU A 155      -5.135  14.340  20.160  1.00  1.06           H  
ATOM   2377 2HB  LEU A 155      -3.557  14.978  20.629  1.00  1.06           H  
ATOM   2378  HG  LEU A 155      -3.162  12.876  21.912  1.00  1.06           H  
ATOM   2379 1HD1 LEU A 155      -4.701  11.110  21.421  1.00  1.06           H  
ATOM   2380 2HD1 LEU A 155      -5.505  12.406  22.254  1.00  1.06           H  
ATOM   2381 3HD1 LEU A 155      -5.704  12.165  20.523  1.00  1.06           H  
ATOM   2382 1HD2 LEU A 155      -2.767  11.513  19.882  1.00  1.06           H  
ATOM   2383 2HD2 LEU A 155      -3.820  12.609  18.961  1.00  1.06           H  
ATOM   2384 3HD2 LEU A 155      -2.280  13.205  19.613  1.00  1.06           H  
ATOM   2385  N   VAL A 156      -4.142  14.401  24.394  1.00  1.01           N  
ATOM   2386  CA  VAL A 156      -3.156  14.496  25.443  1.00  1.01           C  
ATOM   2387  C   VAL A 156      -2.591  13.126  25.710  1.00  1.01           C  
ATOM   2388  O   VAL A 156      -3.322  12.178  25.973  1.00  1.01           O  
ATOM   2389  CB  VAL A 156      -3.766  15.096  26.718  1.00  1.01           C  
ATOM   2390  CG1 VAL A 156      -2.696  15.164  27.808  1.00  1.01           C  
ATOM   2391  CG2 VAL A 156      -4.341  16.487  26.395  1.00  1.01           C  
ATOM   2392  H   VAL A 156      -4.987  13.865  24.525  1.00  1.01           H  
ATOM   2393  HA  VAL A 156      -2.343  15.144  25.118  1.00  1.01           H  
ATOM   2394  HB  VAL A 156      -4.564  14.447  27.081  1.00  1.01           H  
ATOM   2395 1HG1 VAL A 156      -3.125  15.576  28.720  1.00  1.01           H  
ATOM   2396 2HG1 VAL A 156      -2.321  14.166  28.008  1.00  1.01           H  
ATOM   2397 3HG1 VAL A 156      -1.872  15.798  27.475  1.00  1.01           H  
ATOM   2398 1HG2 VAL A 156      -4.779  16.918  27.293  1.00  1.01           H  
ATOM   2399 2HG2 VAL A 156      -3.541  17.135  26.033  1.00  1.01           H  
ATOM   2400 3HG2 VAL A 156      -5.112  16.401  25.625  1.00  1.01           H  
ATOM   2401  N   LEU A 157      -1.287  13.021  25.582  1.00  0.97           N  
ATOM   2402  CA  LEU A 157      -0.581  11.779  25.818  1.00  0.97           C  
ATOM   2403  C   LEU A 157       0.002  11.779  27.235  1.00  0.97           C  
ATOM   2404  O   LEU A 157       1.202  11.937  27.403  1.00  0.97           O  
ATOM   2405  CB  LEU A 157       0.525  11.644  24.775  1.00  0.97           C  
ATOM   2406  CG  LEU A 157       0.103  11.695  23.339  1.00  0.97           C  
ATOM   2407  CD1 LEU A 157       1.350  11.487  22.478  1.00  0.97           C  
ATOM   2408  CD2 LEU A 157      -0.964  10.676  23.078  1.00  0.97           C  
ATOM   2409  H   LEU A 157      -0.763  13.848  25.331  1.00  0.97           H  
ATOM   2410  HA  LEU A 157      -1.278  10.945  25.725  1.00  0.97           H  
ATOM   2411 1HB  LEU A 157       1.215  12.450  24.910  1.00  0.97           H  
ATOM   2412 2HB  LEU A 157       1.055  10.748  24.912  1.00  0.97           H  
ATOM   2413  HG  LEU A 157      -0.293  12.690  23.115  1.00  0.97           H  
ATOM   2414 1HD1 LEU A 157       1.094  11.550  21.424  1.00  0.97           H  
ATOM   2415 2HD1 LEU A 157       2.087  12.253  22.718  1.00  0.97           H  
ATOM   2416 3HD1 LEU A 157       1.774  10.504  22.690  1.00  0.97           H  
ATOM   2417 1HD2 LEU A 157      -1.263  10.740  22.046  1.00  0.97           H  
ATOM   2418 2HD2 LEU A 157      -0.582   9.688  23.286  1.00  0.97           H  
ATOM   2419 3HD2 LEU A 157      -1.825  10.873  23.716  1.00  0.97           H  
ATOM   2420  N   SER A 158      -0.835  11.683  28.263  1.00  0.95           N  
ATOM   2421  CA  SER A 158      -0.332  11.852  29.632  1.00  0.95           C  
ATOM   2422  C   SER A 158       0.556  10.704  30.089  1.00  0.95           C  
ATOM   2423  O   SER A 158       1.570  10.921  30.758  1.00  0.95           O  
ATOM   2424  CB  SER A 158      -1.468  12.019  30.622  1.00  0.95           C  
ATOM   2425  OG  SER A 158      -2.173  13.209  30.405  1.00  0.95           O  
ATOM   2426  H   SER A 158      -1.809  11.452  28.090  1.00  0.95           H  
ATOM   2427  HA  SER A 158       0.258  12.758  29.666  1.00  0.95           H  
ATOM   2428 1HB  SER A 158      -2.144  11.171  30.546  1.00  0.95           H  
ATOM   2429 2HB  SER A 158      -1.060  12.018  31.632  1.00  0.95           H  
ATOM   2430  HG  SER A 158      -2.789  13.288  31.140  1.00  0.95           H  
ATOM   2431  N   ARG A 159       0.156   9.482  29.755  1.00  0.96           N  
ATOM   2432  CA  ARG A 159       0.919   8.315  30.192  1.00  0.96           C  
ATOM   2433  C   ARG A 159       0.897   7.163  29.182  1.00  0.96           C  
ATOM   2434  O   ARG A 159      -0.174   6.803  28.709  1.00  0.96           O  
ATOM   2435  CB  ARG A 159       0.344   7.802  31.504  1.00  0.96           C  
ATOM   2436  CG  ARG A 159       1.040   6.588  32.083  1.00  0.96           C  
ATOM   2437  CD  ARG A 159       0.533   6.258  33.415  1.00  0.96           C  
ATOM   2438  NE  ARG A 159      -0.880   5.958  33.372  1.00  0.96           N  
ATOM   2439  CZ  ARG A 159      -1.416   4.746  33.126  1.00  0.96           C  
ATOM   2440  NH1 ARG A 159      -0.648   3.701  32.901  1.00  0.96           N  
ATOM   2441  NH2 ARG A 159      -2.723   4.633  33.115  1.00  0.96           N  
ATOM   2442  H   ARG A 159      -0.694   9.383  29.194  1.00  0.96           H  
ATOM   2443  HA  ARG A 159       1.928   8.659  30.371  1.00  0.96           H  
ATOM   2444 1HB  ARG A 159       0.389   8.592  32.251  1.00  0.96           H  
ATOM   2445 2HB  ARG A 159      -0.706   7.542  31.361  1.00  0.96           H  
ATOM   2446 1HG  ARG A 159       0.862   5.735  31.438  1.00  0.96           H  
ATOM   2447 2HG  ARG A 159       2.105   6.769  32.163  1.00  0.96           H  
ATOM   2448 1HD  ARG A 159       1.058   5.383  33.798  1.00  0.96           H  
ATOM   2449 2HD  ARG A 159       0.686   7.102  34.085  1.00  0.96           H  
ATOM   2450  HE  ARG A 159      -1.520   6.723  33.534  1.00  0.96           H  
ATOM   2451 1HH1 ARG A 159       0.357   3.805  32.901  1.00  0.96           H  
ATOM   2452 2HH1 ARG A 159      -1.064   2.798  32.717  1.00  0.96           H  
ATOM   2453 1HH2 ARG A 159      -3.280   5.457  33.275  1.00  0.96           H  
ATOM   2454 2HH2 ARG A 159      -3.177   3.728  32.935  1.00  0.96           H  
ATOM   2455  N   PRO A 160       2.037   6.565  28.828  1.00  1.03           N  
ATOM   2456  CA  PRO A 160       2.098   5.404  27.974  1.00  1.03           C  
ATOM   2457  C   PRO A 160       1.607   4.160  28.709  1.00  1.03           C  
ATOM   2458  O   PRO A 160       1.821   4.022  29.913  1.00  1.03           O  
ATOM   2459  CB  PRO A 160       3.579   5.339  27.634  1.00  1.03           C  
ATOM   2460  CG  PRO A 160       4.292   6.018  28.766  1.00  1.03           C  
ATOM   2461  CD  PRO A 160       3.352   7.096  29.237  1.00  1.03           C  
ATOM   2462  HA  PRO A 160       1.502   5.581  27.073  1.00  1.03           H  
ATOM   2463 1HB  PRO A 160       3.855   4.316  27.595  1.00  1.03           H  
ATOM   2464 2HB  PRO A 160       3.779   5.765  26.648  1.00  1.03           H  
ATOM   2465 1HG  PRO A 160       4.523   5.283  29.552  1.00  1.03           H  
ATOM   2466 2HG  PRO A 160       5.253   6.416  28.410  1.00  1.03           H  
ATOM   2467 1HD  PRO A 160       3.458   7.159  30.321  1.00  1.03           H  
ATOM   2468 2HD  PRO A 160       3.557   8.045  28.732  1.00  1.03           H  
ATOM   2469  N   LEU A 161       1.030   3.224  27.970  1.00  1.17           N  
ATOM   2470  CA  LEU A 161       0.609   1.953  28.539  1.00  1.17           C  
ATOM   2471  C   LEU A 161       1.650   0.878  28.258  1.00  1.17           C  
ATOM   2472  O   LEU A 161       1.715   0.346  27.150  1.00  1.17           O  
ATOM   2473  CB  LEU A 161      -0.715   1.506  27.909  1.00  1.17           C  
ATOM   2474  CG  LEU A 161      -1.331   0.244  28.501  1.00  1.17           C  
ATOM   2475  CD1 LEU A 161      -1.692   0.528  29.944  1.00  1.17           C  
ATOM   2476  CD2 LEU A 161      -2.551  -0.192  27.683  1.00  1.17           C  
ATOM   2477  H   LEU A 161       0.849   3.421  26.998  1.00  1.17           H  
ATOM   2478  HA  LEU A 161       0.491   2.065  29.614  1.00  1.17           H  
ATOM   2479 1HB  LEU A 161      -1.435   2.307  27.993  1.00  1.17           H  
ATOM   2480 2HB  LEU A 161      -0.541   1.319  26.853  1.00  1.17           H  
ATOM   2481  HG  LEU A 161      -0.593  -0.547  28.506  1.00  1.17           H  
ATOM   2482 1HD1 LEU A 161      -2.118  -0.366  30.400  1.00  1.17           H  
ATOM   2483 2HD1 LEU A 161      -0.798   0.824  30.491  1.00  1.17           H  
ATOM   2484 3HD1 LEU A 161      -2.421   1.333  29.983  1.00  1.17           H  
ATOM   2485 1HD2 LEU A 161      -2.977  -1.092  28.123  1.00  1.17           H  
ATOM   2486 2HD2 LEU A 161      -3.295   0.599  27.686  1.00  1.17           H  
ATOM   2487 3HD2 LEU A 161      -2.242  -0.402  26.662  1.00  1.17           H  
ATOM   2488  N   SER A 162       2.476   0.563  29.247  1.00  1.42           N  
ATOM   2489  CA  SER A 162       3.538  -0.421  29.041  1.00  1.42           C  
ATOM   2490  C   SER A 162       2.996  -1.816  28.801  1.00  1.42           C  
ATOM   2491  O   SER A 162       2.043  -2.238  29.467  1.00  1.42           O  
ATOM   2492  CB  SER A 162       4.467  -0.480  30.234  1.00  1.42           C  
ATOM   2493  OG  SER A 162       5.456  -1.495  30.076  1.00  1.42           O  
ATOM   2494  H   SER A 162       2.383   1.030  30.139  1.00  1.42           H  
ATOM   2495  HA  SER A 162       4.118  -0.128  28.167  1.00  1.42           H  
ATOM   2496 1HB  SER A 162       4.952   0.485  30.361  1.00  1.42           H  
ATOM   2497 2HB  SER A 162       3.886  -0.677  31.131  1.00  1.42           H  
ATOM   2498  HG  SER A 162       4.989  -2.362  29.862  1.00  1.42           H  
ATOM   2499  N   SER A 163       3.644  -2.545  27.904  1.00  1.79           N  
ATOM   2500  CA  SER A 163       3.315  -3.939  27.690  1.00  1.79           C  
ATOM   2501  C   SER A 163       4.160  -4.742  28.667  1.00  1.79           C  
ATOM   2502  O   SER A 163       4.809  -4.138  29.536  1.00  1.79           O  
ATOM   2503  CB  SER A 163       3.572  -4.362  26.249  1.00  1.79           C  
ATOM   2504  OG  SER A 163       3.143  -5.688  26.035  1.00  1.79           O  
ATOM   2505  H   SER A 163       4.391  -2.118  27.354  1.00  1.79           H  
ATOM   2506  HA  SER A 163       2.266  -4.106  27.926  1.00  1.79           H  
ATOM   2507 1HB  SER A 163       3.048  -3.691  25.576  1.00  1.79           H  
ATOM   2508 2HB  SER A 163       4.635  -4.274  26.024  1.00  1.79           H  
ATOM   2509  HG  SER A 163       3.048  -5.776  25.081  1.00  1.79           H  
ATOM   2510  N   ASN A 164       4.104  -6.075  28.518  1.00  2.26           N  
ATOM   2511  CA  ASN A 164       4.764  -7.112  29.334  1.00  2.26           C  
ATOM   2512  C   ASN A 164       3.718  -8.051  29.935  1.00  2.26           C  
ATOM   2513  O   ASN A 164       3.710  -9.247  29.638  1.00  2.26           O  
ATOM   2514  OXT ASN A 164       2.768  -7.576  30.558  1.00  2.26           O  
ATOM   2515  CB  ASN A 164       5.667  -6.547  30.431  1.00  2.26           C  
ATOM   2516  CG  ASN A 164       6.487  -7.616  31.129  1.00  2.26           C  
ATOM   2517  OD1 ASN A 164       6.923  -8.594  30.508  1.00  2.26           O  
ATOM   2518  ND2 ASN A 164       6.709  -7.439  32.410  1.00  2.26           N  
ATOM   2519  H   ASN A 164       3.554  -6.372  27.722  1.00  2.26           H  
ATOM   2520  HA  ASN A 164       5.387  -7.719  28.676  1.00  2.26           H  
ATOM   2521 1HB  ASN A 164       6.380  -5.846  30.001  1.00  2.26           H  
ATOM   2522 2HB  ASN A 164       5.070  -6.021  31.176  1.00  2.26           H  
ATOM   2523 1HD2 ASN A 164       7.246  -8.109  32.924  1.00  2.26           H  
ATOM   2524 2HD2 ASN A 164       6.340  -6.633  32.874  1.00  2.26           H  
TER    2525
ENDMDL

REMARK ID 695604 MODEL 2 2BBU
PFRMAT TS
TARGET 2BBU
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.639   1.151  -0.170  1.00  3.66           N  
ATOM      2  CA  LEU A   1       2.984   0.743  -0.549  1.00  3.66           C  
ATOM      3  C   LEU A   1       3.954   1.909  -0.742  1.00  3.66           C  
ATOM      4  O   LEU A   1       5.160   1.689  -0.809  1.00  3.66           O  
ATOM      5  CB  LEU A   1       2.942  -0.067  -1.849  1.00  3.66           C  
ATOM      6  CG  LEU A   1       2.159  -1.378  -1.817  1.00  3.66           C  
ATOM      7  CD1 LEU A   1       2.162  -1.985  -3.215  1.00  3.66           C  
ATOM      8  CD2 LEU A   1       2.788  -2.320  -0.807  1.00  3.66           C  
ATOM      9 1H   LEU A   1       1.075   0.324  -0.036  1.00  3.66           H  
ATOM     10 2H   LEU A   1       1.677   1.671   0.696  1.00  3.66           H  
ATOM     11 3H   LEU A   1       1.233   1.716  -0.898  1.00  3.66           H  
ATOM     12  HA  LEU A   1       3.379   0.111   0.248  1.00  3.66           H  
ATOM     13 1HB  LEU A   1       2.487   0.550  -2.615  1.00  3.66           H  
ATOM     14 2HB  LEU A   1       3.965  -0.291  -2.151  1.00  3.66           H  
ATOM     15  HG  LEU A   1       1.125  -1.183  -1.534  1.00  3.66           H  
ATOM     16 1HD1 LEU A   1       1.597  -2.918  -3.208  1.00  3.66           H  
ATOM     17 2HD1 LEU A   1       1.702  -1.287  -3.917  1.00  3.66           H  
ATOM     18 3HD1 LEU A   1       3.189  -2.184  -3.523  1.00  3.66           H  
ATOM     19 1HD2 LEU A   1       2.228  -3.256  -0.780  1.00  3.66           H  
ATOM     20 2HD2 LEU A   1       3.822  -2.525  -1.081  1.00  3.66           H  
ATOM     21 3HD2 LEU A   1       2.759  -1.857   0.174  1.00  3.66           H  
ATOM     22  N   LYS A   2       3.447   3.145  -0.863  1.00  3.07           N  
ATOM     23  CA  LYS A   2       4.325   4.314  -1.048  1.00  3.07           C  
ATOM     24  C   LYS A   2       5.303   4.141  -2.217  1.00  3.07           C  
ATOM     25  O   LYS A   2       6.519   4.132  -2.044  1.00  3.07           O  
ATOM     26  CB  LYS A   2       5.056   4.649   0.254  1.00  3.07           C  
ATOM     27  CG  LYS A   2       4.110   4.819   1.440  1.00  3.07           C  
ATOM     28  CD  LYS A   2       3.145   5.989   1.203  1.00  3.07           C  
ATOM     29  CE  LYS A   2       2.111   6.165   2.336  1.00  3.07           C  
ATOM     30  NZ  LYS A   2       2.716   6.584   3.617  1.00  3.07           N  
ATOM     31  H   LYS A   2       2.459   3.313  -0.817  1.00  3.07           H  
ATOM     32  HA  LYS A   2       3.692   5.170  -1.289  1.00  3.07           H  
ATOM     33 1HB  LYS A   2       5.780   3.865   0.498  1.00  3.07           H  
ATOM     34 2HB  LYS A   2       5.605   5.578   0.132  1.00  3.07           H  
ATOM     35 1HG  LYS A   2       3.550   3.904   1.612  1.00  3.07           H  
ATOM     36 2HG  LYS A   2       4.702   5.029   2.328  1.00  3.07           H  
ATOM     37 1HD  LYS A   2       3.721   6.913   1.116  1.00  3.07           H  
ATOM     38 2HD  LYS A   2       2.609   5.830   0.270  1.00  3.07           H  
ATOM     39 1HE  LYS A   2       1.392   6.921   2.027  1.00  3.07           H  
ATOM     40 2HE  LYS A   2       1.589   5.221   2.490  1.00  3.07           H  
ATOM     41 1HZ  LYS A   2       1.996   6.690   4.312  1.00  3.07           H  
ATOM     42 2HZ  LYS A   2       3.384   5.875   3.946  1.00  3.07           H  
ATOM     43 3HZ  LYS A   2       3.193   7.461   3.495  1.00  3.07           H  
ATOM     44  N   THR A   3       4.740   4.040  -3.422  1.00  2.47           N  
ATOM     45  CA  THR A   3       5.493   3.770  -4.647  1.00  2.47           C  
ATOM     46  C   THR A   3       6.035   5.025  -5.330  1.00  2.47           C  
ATOM     47  O   THR A   3       6.683   4.927  -6.373  1.00  2.47           O  
ATOM     48  CB  THR A   3       4.602   3.014  -5.637  1.00  2.47           C  
ATOM     49  OG1 THR A   3       3.476   3.834  -5.983  1.00  2.47           O  
ATOM     50  CG2 THR A   3       4.099   1.734  -4.982  1.00  2.47           C  
ATOM     51  H   THR A   3       3.734   4.094  -3.484  1.00  2.47           H  
ATOM     52  HA  THR A   3       6.342   3.138  -4.389  1.00  2.47           H  
ATOM     53  HB  THR A   3       5.166   2.776  -6.537  1.00  2.47           H  
ATOM     54  HG1 THR A   3       3.789   4.642  -6.423  1.00  2.47           H  
ATOM     55 1HG2 THR A   3       3.455   1.192  -5.674  1.00  2.47           H  
ATOM     56 2HG2 THR A   3       4.947   1.106  -4.706  1.00  2.47           H  
ATOM     57 3HG2 THR A   3       3.538   1.995  -4.093  1.00  2.47           H  
ATOM     58  N   PHE A   4       5.756   6.175  -4.711  1.00  1.96           N  
ATOM     59  CA  PHE A   4       6.143   7.530  -5.116  1.00  1.96           C  
ATOM     60  C   PHE A   4       5.233   8.126  -6.176  1.00  1.96           C  
ATOM     61  O   PHE A   4       4.852   7.465  -7.143  1.00  1.96           O  
ATOM     62  CB  PHE A   4       7.586   7.584  -5.624  1.00  1.96           C  
ATOM     63  CG  PHE A   4       8.567   7.178  -4.598  1.00  1.96           C  
ATOM     64  CD1 PHE A   4       9.278   6.002  -4.706  1.00  1.96           C  
ATOM     65  CD2 PHE A   4       8.746   7.949  -3.510  1.00  1.96           C  
ATOM     66  CE1 PHE A   4      10.168   5.638  -3.732  1.00  1.96           C  
ATOM     67  CE2 PHE A   4       9.619   7.607  -2.546  1.00  1.96           C  
ATOM     68  CZ  PHE A   4      10.343   6.443  -2.657  1.00  1.96           C  
ATOM     69  H   PHE A   4       5.221   6.092  -3.862  1.00  1.96           H  
ATOM     70  HA  PHE A   4       6.086   8.174  -4.235  1.00  1.96           H  
ATOM     71 1HB  PHE A   4       7.734   6.993  -6.516  1.00  1.96           H  
ATOM     72 2HB  PHE A   4       7.816   8.618  -5.901  1.00  1.96           H  
ATOM     73  HD1 PHE A   4       9.126   5.365  -5.579  1.00  1.96           H  
ATOM     74  HD2 PHE A   4       8.164   8.853  -3.421  1.00  1.96           H  
ATOM     75  HE1 PHE A   4      10.731   4.711  -3.819  1.00  1.96           H  
ATOM     76  HE2 PHE A   4       9.733   8.256  -1.690  1.00  1.96           H  
ATOM     77  HZ  PHE A   4      11.042   6.159  -1.886  1.00  1.96           H  
ATOM     78  N   SER A   5       4.871   9.395  -5.973  1.00  1.57           N  
ATOM     79  CA  SER A   5       4.058  10.133  -6.931  1.00  1.57           C  
ATOM     80  C   SER A   5       4.918  10.822  -7.992  1.00  1.57           C  
ATOM     81  O   SER A   5       4.405  11.319  -8.997  1.00  1.57           O  
ATOM     82  CB  SER A   5       3.204  11.152  -6.203  1.00  1.57           C  
ATOM     83  OG  SER A   5       3.988  12.153  -5.616  1.00  1.57           O  
ATOM     84  H   SER A   5       5.207   9.897  -5.143  1.00  1.57           H  
ATOM     85  HA  SER A   5       3.397   9.428  -7.436  1.00  1.57           H  
ATOM     86 1HB  SER A   5       2.499  11.600  -6.901  1.00  1.57           H  
ATOM     87 2HB  SER A   5       2.625  10.649  -5.432  1.00  1.57           H  
ATOM     88  HG  SER A   5       4.673  11.690  -5.079  1.00  1.57           H  
ATOM     89  N   SER A   6       6.229  10.864  -7.752  1.00  1.29           N  
ATOM     90  CA  SER A   6       7.159  11.534  -8.655  1.00  1.29           C  
ATOM     91  C   SER A   6       8.582  11.018  -8.570  1.00  1.29           C  
ATOM     92  O   SER A   6       9.020  10.501  -7.536  1.00  1.29           O  
ATOM     93  CB  SER A   6       7.201  13.018  -8.347  1.00  1.29           C  
ATOM     94  OG  SER A   6       7.727  13.254  -7.047  1.00  1.29           O  
ATOM     95  H   SER A   6       6.573  10.430  -6.909  1.00  1.29           H  
ATOM     96  HA  SER A   6       6.803  11.387  -9.677  1.00  1.29           H  
ATOM     97 1HB  SER A   6       7.827  13.515  -9.086  1.00  1.29           H  
ATOM     98 2HB  SER A   6       6.202  13.446  -8.425  1.00  1.29           H  
ATOM     99  HG  SER A   6       6.948  13.309  -6.467  1.00  1.29           H  
ATOM    100  N   LYS A   7       9.344  11.293  -9.633  1.00  1.10           N  
ATOM    101  CA  LYS A   7      10.764  10.972  -9.664  1.00  1.10           C  
ATOM    102  C   LYS A   7      11.510  11.733  -8.582  1.00  1.10           C  
ATOM    103  O   LYS A   7      12.452  11.212  -7.995  1.00  1.10           O  
ATOM    104  CB  LYS A   7      11.364  11.292 -11.033  1.00  1.10           C  
ATOM    105  CG  LYS A   7      10.914  10.359 -12.151  1.00  1.10           C  
ATOM    106  CD  LYS A   7      11.548  10.744 -13.484  1.00  1.10           C  
ATOM    107  CE  LYS A   7      11.103   9.813 -14.605  1.00  1.10           C  
ATOM    108  NZ  LYS A   7      11.690  10.206 -15.917  1.00  1.10           N  
ATOM    109  H   LYS A   7       8.919  11.718 -10.445  1.00  1.10           H  
ATOM    110  HA  LYS A   7      10.884   9.907  -9.473  1.00  1.10           H  
ATOM    111 1HB  LYS A   7      11.105  12.312 -11.316  1.00  1.10           H  
ATOM    112 2HB  LYS A   7      12.453  11.239 -10.970  1.00  1.10           H  
ATOM    113 1HG  LYS A   7      11.198   9.336 -11.904  1.00  1.10           H  
ATOM    114 2HG  LYS A   7       9.830  10.404 -12.246  1.00  1.10           H  
ATOM    115 1HD  LYS A   7      11.266  11.767 -13.739  1.00  1.10           H  
ATOM    116 2HD  LYS A   7      12.634  10.698 -13.395  1.00  1.10           H  
ATOM    117 1HE  LYS A   7      11.416   8.797 -14.369  1.00  1.10           H  
ATOM    118 2HE  LYS A   7      10.017   9.840 -14.683  1.00  1.10           H  
ATOM    119 1HZ  LYS A   7      11.374   9.568 -16.633  1.00  1.10           H  
ATOM    120 2HZ  LYS A   7      11.397  11.145 -16.150  1.00  1.10           H  
ATOM    121 3HZ  LYS A   7      12.698  10.174 -15.859  1.00  1.10           H  
ATOM    122  N   SER A   8      11.082  12.960  -8.290  1.00  0.98           N  
ATOM    123  CA  SER A   8      11.764  13.729  -7.263  1.00  0.98           C  
ATOM    124  C   SER A   8      11.625  13.057  -5.897  1.00  0.98           C  
ATOM    125  O   SER A   8      12.609  12.935  -5.165  1.00  0.98           O  
ATOM    126  CB  SER A   8      11.214  15.141  -7.207  1.00  0.98           C  
ATOM    127  OG  SER A   8      11.512  15.850  -8.385  1.00  0.98           O  
ATOM    128  H   SER A   8      10.294  13.353  -8.781  1.00  0.98           H  
ATOM    129  HA  SER A   8      12.825  13.778  -7.515  1.00  0.98           H  
ATOM    130 1HB  SER A   8      10.132  15.100  -7.067  1.00  0.98           H  
ATOM    131 2HB  SER A   8      11.636  15.659  -6.348  1.00  0.98           H  
ATOM    132  HG  SER A   8      12.473  15.881  -8.438  1.00  0.98           H  
ATOM    133  N   GLU A   9      10.423  12.551  -5.554  1.00  0.91           N  
ATOM    134  CA  GLU A   9      10.325  11.886  -4.248  1.00  0.91           C  
ATOM    135  C   GLU A   9      11.202  10.633  -4.223  1.00  0.91           C  
ATOM    136  O   GLU A   9      11.886  10.359  -3.229  1.00  0.91           O  
ATOM    137  CB  GLU A   9       8.896  11.462  -3.898  1.00  0.91           C  
ATOM    138  CG  GLU A   9       7.889  12.543  -3.569  1.00  0.91           C  
ATOM    139  CD  GLU A   9       6.492  11.964  -3.284  1.00  0.91           C  
ATOM    140  OE1 GLU A   9       6.062  11.102  -4.041  1.00  0.91           O  
ATOM    141  OE2 GLU A   9       5.878  12.354  -2.299  1.00  0.91           O  
ATOM    142  H   GLU A   9       9.607  12.654  -6.167  1.00  0.91           H  
ATOM    143  HA  GLU A   9      10.684  12.572  -3.481  1.00  0.91           H  
ATOM    144 1HB  GLU A   9       8.487  10.864  -4.715  1.00  0.91           H  
ATOM    145 2HB  GLU A   9       8.944  10.838  -3.017  1.00  0.91           H  
ATOM    146 1HG  GLU A   9       8.225  13.077  -2.718  1.00  0.91           H  
ATOM    147 2HG  GLU A   9       7.833  13.243  -4.398  1.00  0.91           H  
ATOM    148  N   TYR A  10      11.216   9.899  -5.342  1.00  0.86           N  
ATOM    149  CA  TYR A  10      12.031   8.696  -5.455  1.00  0.86           C  
ATOM    150  C   TYR A  10      13.490   9.001  -5.217  1.00  0.86           C  
ATOM    151  O   TYR A  10      14.144   8.373  -4.380  1.00  0.86           O  
ATOM    152  CB  TYR A  10      11.859   8.058  -6.833  1.00  0.86           C  
ATOM    153  CG  TYR A  10      12.791   6.901  -7.113  1.00  0.86           C  
ATOM    154  CD1 TYR A  10      12.531   5.638  -6.621  1.00  0.86           C  
ATOM    155  CD2 TYR A  10      13.925   7.120  -7.887  1.00  0.86           C  
ATOM    156  CE1 TYR A  10      13.393   4.595  -6.893  1.00  0.86           C  
ATOM    157  CE2 TYR A  10      14.789   6.082  -8.160  1.00  0.86           C  
ATOM    158  CZ  TYR A  10      14.525   4.820  -7.667  1.00  0.86           C  
ATOM    159  OH  TYR A  10      15.387   3.780  -7.941  1.00  0.86           O  
ATOM    160  H   TYR A  10      10.621  10.177  -6.126  1.00  0.86           H  
ATOM    161  HA  TYR A  10      11.715   7.990  -4.694  1.00  0.86           H  
ATOM    162 1HB  TYR A  10      10.832   7.707  -6.939  1.00  0.86           H  
ATOM    163 2HB  TYR A  10      12.020   8.801  -7.595  1.00  0.86           H  
ATOM    164  HD1 TYR A  10      11.656   5.463  -6.028  1.00  0.86           H  
ATOM    165  HD2 TYR A  10      14.131   8.117  -8.276  1.00  0.86           H  
ATOM    166  HE1 TYR A  10      13.183   3.599  -6.502  1.00  0.86           H  
ATOM    167  HE2 TYR A  10      15.677   6.257  -8.766  1.00  0.86           H  
ATOM    168  HH  TYR A  10      16.147   4.114  -8.423  1.00  0.86           H  
ATOM    169  N   GLN A  11      14.005   9.993  -5.938  1.00  0.83           N  
ATOM    170  CA  GLN A  11      15.409  10.344  -5.858  1.00  0.83           C  
ATOM    171  C   GLN A  11      15.786  10.775  -4.461  1.00  0.83           C  
ATOM    172  O   GLN A  11      16.838  10.393  -3.953  1.00  0.83           O  
ATOM    173  CB  GLN A  11      15.705  11.467  -6.847  1.00  0.83           C  
ATOM    174  CG  GLN A  11      15.641  11.040  -8.306  1.00  0.83           C  
ATOM    175  CD  GLN A  11      15.709  12.216  -9.260  1.00  0.83           C  
ATOM    176  OE1 GLN A  11      15.513  13.375  -8.871  1.00  0.83           O  
ATOM    177  NE2 GLN A  11      15.978  11.928 -10.528  1.00  0.83           N  
ATOM    178  H   GLN A  11      13.405  10.496  -6.591  1.00  0.83           H  
ATOM    179  HA  GLN A  11      15.999   9.465  -6.121  1.00  0.83           H  
ATOM    180 1HB  GLN A  11      14.973  12.267  -6.701  1.00  0.83           H  
ATOM    181 2HB  GLN A  11      16.691  11.883  -6.646  1.00  0.83           H  
ATOM    182 1HG  GLN A  11      16.491  10.391  -8.510  1.00  0.83           H  
ATOM    183 2HG  GLN A  11      14.721  10.500  -8.483  1.00  0.83           H  
ATOM    184 1HE2 GLN A  11      16.031  12.660 -11.207  1.00  0.83           H  
ATOM    185 2HE2 GLN A  11      16.125  10.978 -10.804  1.00  0.83           H  
ATOM    186  N   LEU A  12      14.916  11.535  -3.803  1.00  0.81           N  
ATOM    187  CA  LEU A  12      15.216  11.973  -2.455  1.00  0.81           C  
ATOM    188  C   LEU A  12      15.279  10.798  -1.480  1.00  0.81           C  
ATOM    189  O   LEU A  12      16.177  10.752  -0.632  1.00  0.81           O  
ATOM    190  CB  LEU A  12      14.214  13.046  -2.059  1.00  0.81           C  
ATOM    191  CG  LEU A  12      14.434  14.364  -2.858  1.00  0.81           C  
ATOM    192  CD1 LEU A  12      13.317  15.345  -2.604  1.00  0.81           C  
ATOM    193  CD2 LEU A  12      15.774  14.948  -2.454  1.00  0.81           C  
ATOM    194  H   LEU A  12      14.051  11.840  -4.256  1.00  0.81           H  
ATOM    195  HA  LEU A  12      16.196  12.442  -2.469  1.00  0.81           H  
ATOM    196 1HB  LEU A  12      13.210  12.679  -2.275  1.00  0.81           H  
ATOM    197 2HB  LEU A  12      14.296  13.255  -0.988  1.00  0.81           H  
ATOM    198  HG  LEU A  12      14.450  14.144  -3.925  1.00  0.81           H  
ATOM    199 1HD1 LEU A  12      13.497  16.253  -3.173  1.00  0.81           H  
ATOM    200 2HD1 LEU A  12      12.379  14.905  -2.929  1.00  0.81           H  
ATOM    201 3HD1 LEU A  12      13.272  15.585  -1.538  1.00  0.81           H  
ATOM    202 1HD2 LEU A  12      15.955  15.863  -3.018  1.00  0.81           H  
ATOM    203 2HD2 LEU A  12      15.767  15.171  -1.386  1.00  0.81           H  
ATOM    204 3HD2 LEU A  12      16.562  14.226  -2.670  1.00  0.81           H  
ATOM    205  N   VAL A  13      14.397   9.805  -1.634  1.00  0.79           N  
ATOM    206  CA  VAL A  13      14.495   8.643  -0.762  1.00  0.79           C  
ATOM    207  C   VAL A  13      15.763   7.857  -1.049  1.00  0.79           C  
ATOM    208  O   VAL A  13      16.440   7.417  -0.119  1.00  0.79           O  
ATOM    209  CB  VAL A  13      13.267   7.734  -0.821  1.00  0.79           C  
ATOM    210  CG1 VAL A  13      13.552   6.449  -0.034  1.00  0.79           C  
ATOM    211  CG2 VAL A  13      12.091   8.450  -0.162  1.00  0.79           C  
ATOM    212  H   VAL A  13      13.654   9.870  -2.335  1.00  0.79           H  
ATOM    213  HA  VAL A  13      14.561   9.003   0.255  1.00  0.79           H  
ATOM    214  HB  VAL A  13      13.043   7.479  -1.860  1.00  0.79           H  
ATOM    215 1HG1 VAL A  13      12.679   5.802  -0.063  1.00  0.79           H  
ATOM    216 2HG1 VAL A  13      14.403   5.933  -0.481  1.00  0.79           H  
ATOM    217 3HG1 VAL A  13      13.780   6.699   1.001  1.00  0.79           H  
ATOM    218 1HG2 VAL A  13      11.226   7.809  -0.160  1.00  0.79           H  
ATOM    219 2HG2 VAL A  13      12.342   8.685   0.861  1.00  0.79           H  
ATOM    220 3HG2 VAL A  13      11.872   9.372  -0.707  1.00  0.79           H  
ATOM    221  N   VAL A  14      16.101   7.684  -2.327  1.00  0.78           N  
ATOM    222  CA  VAL A  14      17.321   6.970  -2.672  1.00  0.78           C  
ATOM    223  C   VAL A  14      18.532   7.682  -2.091  1.00  0.78           C  
ATOM    224  O   VAL A  14      19.438   7.042  -1.545  1.00  0.78           O  
ATOM    225  CB  VAL A  14      17.480   6.859  -4.196  1.00  0.78           C  
ATOM    226  CG1 VAL A  14      18.862   6.327  -4.529  1.00  0.78           C  
ATOM    227  CG2 VAL A  14      16.410   5.927  -4.751  1.00  0.78           C  
ATOM    228  H   VAL A  14      15.497   8.053  -3.064  1.00  0.78           H  
ATOM    229  HA  VAL A  14      17.266   5.966  -2.253  1.00  0.78           H  
ATOM    230  HB  VAL A  14      17.380   7.848  -4.643  1.00  0.78           H  
ATOM    231 1HG1 VAL A  14      18.971   6.261  -5.610  1.00  0.78           H  
ATOM    232 2HG1 VAL A  14      19.611   7.009  -4.128  1.00  0.78           H  
ATOM    233 3HG1 VAL A  14      18.990   5.341  -4.088  1.00  0.78           H  
ATOM    234 1HG2 VAL A  14      16.528   5.858  -5.824  1.00  0.78           H  
ATOM    235 2HG2 VAL A  14      16.518   4.938  -4.309  1.00  0.78           H  
ATOM    236 3HG2 VAL A  14      15.424   6.314  -4.521  1.00  0.78           H  
ATOM    237  N   ASN A  15      18.556   9.008  -2.200  1.00  0.77           N  
ATOM    238  CA  ASN A  15      19.649   9.777  -1.651  1.00  0.77           C  
ATOM    239  C   ASN A  15      19.700   9.598  -0.136  1.00  0.77           C  
ATOM    240  O   ASN A  15      20.786   9.452   0.433  1.00  0.77           O  
ATOM    241  CB  ASN A  15      19.491  11.232  -2.035  1.00  0.77           C  
ATOM    242  CG  ASN A  15      19.769  11.463  -3.502  1.00  0.77           C  
ATOM    243  OD1 ASN A  15      20.440  10.657  -4.163  1.00  0.77           O  
ATOM    244  ND2 ASN A  15      19.258  12.549  -4.024  1.00  0.77           N  
ATOM    245  H   ASN A  15      17.801   9.490  -2.683  1.00  0.77           H  
ATOM    246  HA  ASN A  15      20.584   9.400  -2.063  1.00  0.77           H  
ATOM    247 1HB  ASN A  15      18.474  11.553  -1.814  1.00  0.77           H  
ATOM    248 2HB  ASN A  15      20.167  11.844  -1.441  1.00  0.77           H  
ATOM    249 1HD2 ASN A  15      19.402  12.754  -4.991  1.00  0.77           H  
ATOM    250 2HD2 ASN A  15      18.721  13.167  -3.456  1.00  0.77           H  
ATOM    251  N   ALA A  16      18.530   9.553   0.524  1.00  0.77           N  
ATOM    252  CA  ALA A  16      18.498   9.344   1.963  1.00  0.77           C  
ATOM    253  C   ALA A  16      19.114   8.008   2.318  1.00  0.77           C  
ATOM    254  O   ALA A  16      19.901   7.921   3.257  1.00  0.77           O  
ATOM    255  CB  ALA A  16      17.077   9.411   2.497  1.00  0.77           C  
ATOM    256  H   ALA A  16      17.654   9.702   0.022  1.00  0.77           H  
ATOM    257  HA  ALA A  16      19.098  10.123   2.424  1.00  0.77           H  
ATOM    258 1HB  ALA A  16      17.082   9.273   3.578  1.00  0.77           H  
ATOM    259 2HB  ALA A  16      16.652  10.382   2.251  1.00  0.77           H  
ATOM    260 3HB  ALA A  16      16.478   8.630   2.043  1.00  0.77           H  
ATOM    261  N   VAL A  17      18.833   6.976   1.519  1.00  0.78           N  
ATOM    262  CA  VAL A  17      19.405   5.665   1.792  1.00  0.78           C  
ATOM    263  C   VAL A  17      20.910   5.720   1.686  1.00  0.78           C  
ATOM    264  O   VAL A  17      21.619   5.238   2.570  1.00  0.78           O  
ATOM    265  CB  VAL A  17      18.904   4.606   0.797  1.00  0.78           C  
ATOM    266  CG1 VAL A  17      19.690   3.329   0.991  1.00  0.78           C  
ATOM    267  CG2 VAL A  17      17.442   4.340   1.014  1.00  0.78           C  
ATOM    268  H   VAL A  17      18.176   7.102   0.747  1.00  0.78           H  
ATOM    269  HA  VAL A  17      19.128   5.365   2.803  1.00  0.78           H  
ATOM    270  HB  VAL A  17      19.070   4.958  -0.217  1.00  0.78           H  
ATOM    271 1HG1 VAL A  17      19.348   2.579   0.282  1.00  0.78           H  
ATOM    272 2HG1 VAL A  17      20.752   3.521   0.831  1.00  0.78           H  
ATOM    273 3HG1 VAL A  17      19.531   2.974   1.996  1.00  0.78           H  
ATOM    274 1HG2 VAL A  17      17.099   3.591   0.304  1.00  0.78           H  
ATOM    275 2HG2 VAL A  17      17.297   3.974   2.025  1.00  0.78           H  
ATOM    276 3HG2 VAL A  17      16.883   5.253   0.868  1.00  0.78           H  
ATOM    277  N   ARG A  18      21.404   6.347   0.624  1.00  0.79           N  
ATOM    278  CA  ARG A  18      22.838   6.434   0.413  1.00  0.79           C  
ATOM    279  C   ARG A  18      23.523   7.191   1.545  1.00  0.79           C  
ATOM    280  O   ARG A  18      24.581   6.772   2.020  1.00  0.79           O  
ATOM    281  CB  ARG A  18      23.110   7.120  -0.911  1.00  0.79           C  
ATOM    282  CG  ARG A  18      22.740   6.286  -2.136  1.00  0.79           C  
ATOM    283  CD  ARG A  18      22.875   7.063  -3.396  1.00  0.79           C  
ATOM    284  NE  ARG A  18      22.516   6.274  -4.567  1.00  0.79           N  
ATOM    285  CZ  ARG A  18      22.292   6.789  -5.792  1.00  0.79           C  
ATOM    286  NH1 ARG A  18      22.395   8.085  -5.987  1.00  0.79           N  
ATOM    287  NH2 ARG A  18      21.968   5.993  -6.796  1.00  0.79           N  
ATOM    288  H   ARG A  18      20.763   6.738  -0.070  1.00  0.79           H  
ATOM    289  HA  ARG A  18      23.241   5.422   0.374  1.00  0.79           H  
ATOM    290 1HB  ARG A  18      22.544   8.048  -0.960  1.00  0.79           H  
ATOM    291 2HB  ARG A  18      24.167   7.373  -0.978  1.00  0.79           H  
ATOM    292 1HG  ARG A  18      23.395   5.416  -2.193  1.00  0.79           H  
ATOM    293 2HG  ARG A  18      21.705   5.953  -2.046  1.00  0.79           H  
ATOM    294 1HD  ARG A  18      22.210   7.928  -3.354  1.00  0.79           H  
ATOM    295 2HD  ARG A  18      23.903   7.400  -3.511  1.00  0.79           H  
ATOM    296  HE  ARG A  18      22.426   5.274  -4.452  1.00  0.79           H  
ATOM    297 1HH1 ARG A  18      22.648   8.692  -5.216  1.00  0.79           H  
ATOM    298 2HH1 ARG A  18      22.226   8.475  -6.903  1.00  0.79           H  
ATOM    299 1HH2 ARG A  18      21.888   4.996  -6.645  1.00  0.79           H  
ATOM    300 2HH2 ARG A  18      21.800   6.379  -7.713  1.00  0.79           H  
ATOM    301  N   LYS A  19      22.894   8.262   2.037  1.00  0.82           N  
ATOM    302  CA  LYS A  19      23.503   9.027   3.114  1.00  0.82           C  
ATOM    303  C   LYS A  19      23.440   8.265   4.426  1.00  0.82           C  
ATOM    304  O   LYS A  19      24.382   8.309   5.223  1.00  0.82           O  
ATOM    305  CB  LYS A  19      22.864  10.406   3.210  1.00  0.82           C  
ATOM    306  CG  LYS A  19      23.225  11.285   2.032  1.00  0.82           C  
ATOM    307  CD  LYS A  19      24.721  11.576   2.093  1.00  0.82           C  
ATOM    308  CE  LYS A  19      25.245  12.357   0.910  1.00  0.82           C  
ATOM    309  NZ  LYS A  19      26.717  12.571   1.042  1.00  0.82           N  
ATOM    310  H   LYS A  19      22.015   8.574   1.620  1.00  0.82           H  
ATOM    311  HA  LYS A  19      24.556   9.172   2.872  1.00  0.82           H  
ATOM    312 1HB  LYS A  19      21.776  10.310   3.270  1.00  0.82           H  
ATOM    313 2HB  LYS A  19      23.214  10.900   4.087  1.00  0.82           H  
ATOM    314 1HG  LYS A  19      22.988  10.764   1.101  1.00  0.82           H  
ATOM    315 2HG  LYS A  19      22.657  12.214   2.070  1.00  0.82           H  
ATOM    316 1HD  LYS A  19      24.944  12.132   3.003  1.00  0.82           H  
ATOM    317 2HD  LYS A  19      25.263  10.630   2.135  1.00  0.82           H  
ATOM    318 1HE  LYS A  19      25.054  11.785   0.004  1.00  0.82           H  
ATOM    319 2HE  LYS A  19      24.745  13.322   0.835  1.00  0.82           H  
ATOM    320 1HZ  LYS A  19      27.078  13.061   0.243  1.00  0.82           H  
ATOM    321 2HZ  LYS A  19      26.908  13.097   1.876  1.00  0.82           H  
ATOM    322 3HZ  LYS A  19      27.175  11.640   1.128  1.00  0.82           H  
ATOM    323  N   LEU A  20      22.361   7.526   4.641  1.00  0.84           N  
ATOM    324  CA  LEU A  20      22.262   6.708   5.829  1.00  0.84           C  
ATOM    325  C   LEU A  20      23.350   5.635   5.807  1.00  0.84           C  
ATOM    326  O   LEU A  20      23.998   5.370   6.822  1.00  0.84           O  
ATOM    327  CB  LEU A  20      20.856   6.118   5.921  1.00  0.84           C  
ATOM    328  CG  LEU A  20      19.765   7.096   6.278  1.00  0.84           C  
ATOM    329  CD1 LEU A  20      18.427   6.456   6.052  1.00  0.84           C  
ATOM    330  CD2 LEU A  20      19.943   7.452   7.728  1.00  0.84           C  
ATOM    331  H   LEU A  20      21.586   7.536   3.977  1.00  0.84           H  
ATOM    332  HA  LEU A  20      22.421   7.344   6.699  1.00  0.84           H  
ATOM    333 1HB  LEU A  20      20.602   5.650   4.968  1.00  0.84           H  
ATOM    334 2HB  LEU A  20      20.827   5.397   6.669  1.00  0.84           H  
ATOM    335  HG  LEU A  20      19.843   7.994   5.673  1.00  0.84           H  
ATOM    336 1HD1 LEU A  20      17.635   7.138   6.319  1.00  0.84           H  
ATOM    337 2HD1 LEU A  20      18.344   6.201   5.000  1.00  0.84           H  
ATOM    338 3HD1 LEU A  20      18.344   5.554   6.653  1.00  0.84           H  
ATOM    339 1HD2 LEU A  20      19.198   8.155   8.038  1.00  0.84           H  
ATOM    340 2HD2 LEU A  20      19.873   6.554   8.335  1.00  0.84           H  
ATOM    341 3HD2 LEU A  20      20.911   7.881   7.849  1.00  0.84           H  
ATOM    342  N   GLN A  21      23.639   5.068   4.632  1.00  0.86           N  
ATOM    343  CA  GLN A  21      24.704   4.076   4.563  1.00  0.86           C  
ATOM    344  C   GLN A  21      26.052   4.733   4.906  1.00  0.86           C  
ATOM    345  O   GLN A  21      26.809   4.222   5.737  1.00  0.86           O  
ATOM    346  CB  GLN A  21      24.755   3.463   3.151  1.00  0.86           C  
ATOM    347  CG  GLN A  21      23.565   2.569   2.797  1.00  0.86           C  
ATOM    348  CD  GLN A  21      23.518   2.156   1.340  1.00  0.86           C  
ATOM    349  OE1 GLN A  21      23.991   2.871   0.450  1.00  0.86           O  
ATOM    350  NE2 GLN A  21      22.936   0.990   1.079  1.00  0.86           N  
ATOM    351  H   GLN A  21      23.087   5.293   3.804  1.00  0.86           H  
ATOM    352  HA  GLN A  21      24.510   3.293   5.291  1.00  0.86           H  
ATOM    353 1HB  GLN A  21      24.795   4.262   2.416  1.00  0.86           H  
ATOM    354 2HB  GLN A  21      25.666   2.878   3.045  1.00  0.86           H  
ATOM    355 1HG  GLN A  21      23.610   1.666   3.402  1.00  0.86           H  
ATOM    356 2HG  GLN A  21      22.661   3.112   3.009  1.00  0.86           H  
ATOM    357 1HE2 GLN A  21      22.873   0.663   0.135  1.00  0.86           H  
ATOM    358 2HE2 GLN A  21      22.566   0.433   1.823  1.00  0.86           H  
ATOM    359  N   GLU A  22      26.296   5.934   4.361  1.00  0.86           N  
ATOM    360  CA  GLU A  22      27.539   6.669   4.625  1.00  0.86           C  
ATOM    361  C   GLU A  22      27.709   7.048   6.099  1.00  0.86           C  
ATOM    362  O   GLU A  22      28.831   7.083   6.606  1.00  0.86           O  
ATOM    363  CB  GLU A  22      27.644   7.936   3.758  1.00  0.86           C  
ATOM    364  CG  GLU A  22      27.878   7.684   2.253  1.00  0.86           C  
ATOM    365  CD  GLU A  22      27.926   8.966   1.398  1.00  0.86           C  
ATOM    366  OE1 GLU A  22      27.706  10.040   1.925  1.00  0.86           O  
ATOM    367  OE2 GLU A  22      28.178   8.862   0.223  1.00  0.86           O  
ATOM    368  H   GLU A  22      25.625   6.323   3.695  1.00  0.86           H  
ATOM    369  HA  GLU A  22      28.371   6.018   4.355  1.00  0.86           H  
ATOM    370 1HB  GLU A  22      26.724   8.511   3.856  1.00  0.86           H  
ATOM    371 2HB  GLU A  22      28.456   8.560   4.125  1.00  0.86           H  
ATOM    372 1HG  GLU A  22      28.822   7.153   2.137  1.00  0.86           H  
ATOM    373 2HG  GLU A  22      27.089   7.035   1.881  1.00  0.86           H  
ATOM    374  N   SER A  23      26.593   7.324   6.793  1.00  0.84           N  
ATOM    375  CA  SER A  23      26.633   7.736   8.197  1.00  0.84           C  
ATOM    376  C   SER A  23      27.178   6.653   9.118  1.00  0.84           C  
ATOM    377  O   SER A  23      27.557   6.931  10.256  1.00  0.84           O  
ATOM    378  CB  SER A  23      25.247   8.032   8.719  1.00  0.84           C  
ATOM    379  OG  SER A  23      24.509   6.836   8.937  1.00  0.84           O  
ATOM    380  H   SER A  23      25.698   7.302   6.309  1.00  0.84           H  
ATOM    381  HA  SER A  23      27.260   8.621   8.283  1.00  0.84           H  
ATOM    382 1HB  SER A  23      25.318   8.601   9.628  1.00  0.84           H  
ATOM    383 2HB  SER A  23      24.727   8.642   7.990  1.00  0.84           H  
ATOM    384  HG  SER A  23      24.366   6.431   8.071  1.00  0.84           H  
ATOM    385  N   GLY A  24      27.142   5.404   8.662  1.00  0.82           N  
ATOM    386  CA  GLY A  24      27.613   4.290   9.455  1.00  0.82           C  
ATOM    387  C   GLY A  24      26.599   3.747  10.466  1.00  0.82           C  
ATOM    388  O   GLY A  24      26.897   2.759  11.133  1.00  0.82           O  
ATOM    389  H   GLY A  24      26.835   5.215   7.707  1.00  0.82           H  
ATOM    390 1HA  GLY A  24      27.901   3.486   8.777  1.00  0.82           H  
ATOM    391 2HA  GLY A  24      28.521   4.588   9.979  1.00  0.82           H  
ATOM    392  N   PHE A  25      25.402   4.349  10.581  1.00  0.79           N  
ATOM    393  CA  PHE A  25      24.441   3.840  11.577  1.00  0.79           C  
ATOM    394  C   PHE A  25      23.128   3.399  10.968  1.00  0.79           C  
ATOM    395  O   PHE A  25      22.061   3.492  11.600  1.00  0.79           O  
ATOM    396  CB  PHE A  25      24.188   4.821  12.719  1.00  0.79           C  
ATOM    397  CG  PHE A  25      23.673   6.218  12.431  1.00  0.79           C  
ATOM    398  CD1 PHE A  25      22.306   6.471  12.390  1.00  0.79           C  
ATOM    399  CD2 PHE A  25      24.545   7.291  12.297  1.00  0.79           C  
ATOM    400  CE1 PHE A  25      21.834   7.759  12.210  1.00  0.79           C  
ATOM    401  CE2 PHE A  25      24.063   8.573  12.129  1.00  0.79           C  
ATOM    402  CZ  PHE A  25      22.709   8.802  12.087  1.00  0.79           C  
ATOM    403  H   PHE A  25      25.174   5.171  10.015  1.00  0.79           H  
ATOM    404  HA  PHE A  25      24.879   2.955  12.042  1.00  0.79           H  
ATOM    405 1HB  PHE A  25      23.498   4.354  13.424  1.00  0.79           H  
ATOM    406 2HB  PHE A  25      25.129   4.929  13.252  1.00  0.79           H  
ATOM    407  HD1 PHE A  25      21.614   5.643  12.511  1.00  0.79           H  
ATOM    408  HD2 PHE A  25      25.625   7.115  12.342  1.00  0.79           H  
ATOM    409  HE1 PHE A  25      20.772   7.948  12.179  1.00  0.79           H  
ATOM    410  HE2 PHE A  25      24.757   9.408  12.031  1.00  0.79           H  
ATOM    411  HZ  PHE A  25      22.335   9.816  11.957  1.00  0.79           H  
ATOM    412  N   TYR A  26      23.228   2.923   9.735  1.00  0.77           N  
ATOM    413  CA  TYR A  26      22.112   2.384   8.994  1.00  0.77           C  
ATOM    414  C   TYR A  26      22.246   0.881   8.860  1.00  0.77           C  
ATOM    415  O   TYR A  26      23.147   0.359   8.196  1.00  0.77           O  
ATOM    416  CB  TYR A  26      22.038   3.049   7.661  1.00  0.77           C  
ATOM    417  CG  TYR A  26      20.907   2.632   6.757  1.00  0.77           C  
ATOM    418  CD1 TYR A  26      19.578   2.566   7.171  1.00  0.77           C  
ATOM    419  CD2 TYR A  26      21.236   2.341   5.480  1.00  0.77           C  
ATOM    420  CE1 TYR A  26      18.605   2.179   6.248  1.00  0.77           C  
ATOM    421  CE2 TYR A  26      20.303   1.976   4.573  1.00  0.77           C  
ATOM    422  CZ  TYR A  26      18.998   1.885   4.928  1.00  0.77           C  
ATOM    423  OH  TYR A  26      18.087   1.506   3.968  1.00  0.77           O  
ATOM    424  H   TYR A  26      24.143   2.916   9.305  1.00  0.77           H  
ATOM    425  HA  TYR A  26      21.201   2.598   9.538  1.00  0.77           H  
ATOM    426 1HB  TYR A  26      21.969   4.097   7.850  1.00  0.77           H  
ATOM    427 2HB  TYR A  26      22.970   2.877   7.132  1.00  0.77           H  
ATOM    428  HD1 TYR A  26      19.306   2.805   8.196  1.00  0.77           H  
ATOM    429  HD2 TYR A  26      22.268   2.404   5.197  1.00  0.77           H  
ATOM    430  HE1 TYR A  26      17.557   2.107   6.541  1.00  0.77           H  
ATOM    431  HE2 TYR A  26      20.605   1.745   3.555  1.00  0.77           H  
ATOM    432  HH  TYR A  26      17.399   0.930   4.363  1.00  0.77           H  
ATOM    433  N   TRP A  27      21.353   0.202   9.533  1.00  0.76           N  
ATOM    434  CA  TRP A  27      21.312  -1.240   9.638  1.00  0.76           C  
ATOM    435  C   TRP A  27      20.290  -1.843   8.671  1.00  0.76           C  
ATOM    436  O   TRP A  27      19.191  -2.256   9.077  1.00  0.76           O  
ATOM    437  CB  TRP A  27      21.001  -1.534  11.087  1.00  0.76           C  
ATOM    438  CG  TRP A  27      22.120  -1.184  12.045  1.00  0.76           C  
ATOM    439  CD1 TRP A  27      22.327   0.034  12.591  1.00  0.76           C  
ATOM    440  CD2 TRP A  27      23.116  -2.055  12.643  1.00  0.76           C  
ATOM    441  NE1 TRP A  27      23.387  -0.002  13.464  1.00  0.76           N  
ATOM    442  CE2 TRP A  27      23.869  -1.269  13.518  1.00  0.76           C  
ATOM    443  CE3 TRP A  27      23.421  -3.412  12.519  1.00  0.76           C  
ATOM    444  CZ2 TRP A  27      24.899  -1.790  14.261  1.00  0.76           C  
ATOM    445  CZ3 TRP A  27      24.463  -3.934  13.271  1.00  0.76           C  
ATOM    446  CH2 TRP A  27      25.180  -3.141  14.120  1.00  0.76           C  
ATOM    447  H   TRP A  27      20.633   0.741  10.016  1.00  0.76           H  
ATOM    448  HA  TRP A  27      22.298  -1.636   9.393  1.00  0.76           H  
ATOM    449 1HB  TRP A  27      20.124  -0.954  11.380  1.00  0.76           H  
ATOM    450 2HB  TRP A  27      20.754  -2.553  11.207  1.00  0.76           H  
ATOM    451  HD1 TRP A  27      21.744   0.913  12.348  1.00  0.76           H  
ATOM    452  HE1 TRP A  27      23.779   0.791  14.006  1.00  0.76           H  
ATOM    453  HE3 TRP A  27      22.863  -4.046  11.852  1.00  0.76           H  
ATOM    454  HZ2 TRP A  27      25.487  -1.178  14.937  1.00  0.76           H  
ATOM    455  HZ3 TRP A  27      24.695  -4.995  13.169  1.00  0.76           H  
ATOM    456  HH2 TRP A  27      25.994  -3.581  14.698  1.00  0.76           H  
ATOM    457  N   SER A  28      20.626  -1.856   7.384  1.00  0.76           N  
ATOM    458  CA  SER A  28      19.654  -2.330   6.415  1.00  0.76           C  
ATOM    459  C   SER A  28      19.413  -3.804   6.651  1.00  0.76           C  
ATOM    460  O   SER A  28      20.287  -4.504   7.169  1.00  0.76           O  
ATOM    461  CB  SER A  28      20.133  -2.093   4.996  1.00  0.76           C  
ATOM    462  OG  SER A  28      21.254  -2.881   4.693  1.00  0.76           O  
ATOM    463  H   SER A  28      21.536  -1.515   7.095  1.00  0.76           H  
ATOM    464  HA  SER A  28      18.716  -1.793   6.557  1.00  0.76           H  
ATOM    465 1HB  SER A  28      19.324  -2.318   4.300  1.00  0.76           H  
ATOM    466 2HB  SER A  28      20.381  -1.042   4.875  1.00  0.76           H  
ATOM    467  HG  SER A  28      20.943  -3.791   4.706  1.00  0.76           H  
ATOM    468  N   ALA A  29      18.237  -4.275   6.262  1.00  0.77           N  
ATOM    469  CA  ALA A  29      17.816  -5.672   6.407  1.00  0.77           C  
ATOM    470  C   ALA A  29      17.822  -6.208   7.858  1.00  0.77           C  
ATOM    471  O   ALA A  29      17.675  -7.415   8.053  1.00  0.77           O  
ATOM    472  CB  ALA A  29      18.714  -6.575   5.568  1.00  0.77           C  
ATOM    473  H   ALA A  29      17.590  -3.610   5.818  1.00  0.77           H  
ATOM    474  HA  ALA A  29      16.795  -5.739   6.033  1.00  0.77           H  
ATOM    475 1HB  ALA A  29      18.355  -7.602   5.640  1.00  0.77           H  
ATOM    476 2HB  ALA A  29      18.683  -6.252   4.529  1.00  0.77           H  
ATOM    477 3HB  ALA A  29      19.738  -6.532   5.929  1.00  0.77           H  
ATOM    478  N   VAL A  30      17.905  -5.339   8.872  1.00  0.78           N  
ATOM    479  CA  VAL A  30      17.845  -5.801  10.260  1.00  0.78           C  
ATOM    480  C   VAL A  30      16.420  -5.767  10.782  1.00  0.78           C  
ATOM    481  O   VAL A  30      15.701  -4.780  10.611  1.00  0.78           O  
ATOM    482  CB  VAL A  30      18.806  -4.981  11.138  1.00  0.78           C  
ATOM    483  CG1 VAL A  30      18.695  -5.353  12.592  1.00  0.78           C  
ATOM    484  CG2 VAL A  30      20.210  -5.271  10.664  1.00  0.78           C  
ATOM    485  H   VAL A  30      18.068  -4.348   8.694  1.00  0.78           H  
ATOM    486  HA  VAL A  30      18.187  -6.838  10.294  1.00  0.78           H  
ATOM    487  HB  VAL A  30      18.575  -3.920  11.042  1.00  0.78           H  
ATOM    488 1HG1 VAL A  30      19.398  -4.764  13.179  1.00  0.78           H  
ATOM    489 2HG1 VAL A  30      17.684  -5.167  12.945  1.00  0.78           H  
ATOM    490 3HG1 VAL A  30      18.931  -6.402  12.690  1.00  0.78           H  
ATOM    491 1HG2 VAL A  30      20.905  -4.726  11.254  1.00  0.78           H  
ATOM    492 2HG2 VAL A  30      20.411  -6.338  10.768  1.00  0.78           H  
ATOM    493 3HG2 VAL A  30      20.308  -4.983   9.620  1.00  0.78           H  
ATOM    494  N   THR A  31      15.988  -6.869  11.385  1.00  0.77           N  
ATOM    495  CA  THR A  31      14.623  -6.968  11.876  1.00  0.77           C  
ATOM    496  C   THR A  31      14.447  -6.243  13.191  1.00  0.77           C  
ATOM    497  O   THR A  31      15.428  -5.934  13.863  1.00  0.77           O  
ATOM    498  CB  THR A  31      14.246  -8.443  12.058  1.00  0.77           C  
ATOM    499  OG1 THR A  31      15.135  -9.042  13.041  1.00  0.77           O  
ATOM    500  CG2 THR A  31      14.395  -9.185  10.739  1.00  0.77           C  
ATOM    501  H   THR A  31      16.628  -7.662  11.518  1.00  0.77           H  
ATOM    502  HA  THR A  31      13.957  -6.517  11.140  1.00  0.77           H  
ATOM    503  HB  THR A  31      13.220  -8.518  12.408  1.00  0.77           H  
ATOM    504  HG1 THR A  31      16.057  -9.055  12.658  1.00  0.77           H  
ATOM    505 1HG2 THR A  31      14.134 -10.233  10.879  1.00  0.77           H  
ATOM    506 2HG2 THR A  31      13.736  -8.741   9.994  1.00  0.77           H  
ATOM    507 3HG2 THR A  31      15.433  -9.109  10.401  1.00  0.77           H  
ATOM    508  N   GLY A  32      13.191  -6.013  13.595  1.00  0.75           N  
ATOM    509  CA  GLY A  32      12.939  -5.379  14.887  1.00  0.75           C  
ATOM    510  C   GLY A  32      13.501  -6.216  16.020  1.00  0.75           C  
ATOM    511  O   GLY A  32      14.071  -5.686  16.967  1.00  0.75           O  
ATOM    512  H   GLY A  32      12.417  -6.277  13.003  1.00  0.75           H  
ATOM    513 1HA  GLY A  32      13.408  -4.400  14.907  1.00  0.75           H  
ATOM    514 2HA  GLY A  32      11.868  -5.232  15.025  1.00  0.75           H  
ATOM    515  N   GLY A  33      13.400  -7.535  15.890  1.00  0.72           N  
ATOM    516  CA  GLY A  33      13.931  -8.433  16.900  1.00  0.72           C  
ATOM    517  C   GLY A  33      15.419  -8.183  17.063  1.00  0.72           C  
ATOM    518  O   GLY A  33      15.901  -7.918  18.169  1.00  0.72           O  
ATOM    519  H   GLY A  33      12.938  -7.915  15.078  1.00  0.72           H  
ATOM    520 1HA  GLY A  33      13.417  -8.268  17.847  1.00  0.72           H  
ATOM    521 2HA  GLY A  33      13.756  -9.467  16.602  1.00  0.72           H  
ATOM    522  N   GLU A  34      16.150  -8.251  15.954  1.00  0.69           N  
ATOM    523  CA  GLU A  34      17.590  -8.048  16.011  1.00  0.69           C  
ATOM    524  C   GLU A  34      17.966  -6.645  16.482  1.00  0.69           C  
ATOM    525  O   GLU A  34      18.898  -6.489  17.272  1.00  0.69           O  
ATOM    526  CB  GLU A  34      18.166  -8.302  14.633  1.00  0.69           C  
ATOM    527  CG  GLU A  34      18.167  -9.745  14.184  1.00  0.69           C  
ATOM    528  CD  GLU A  34      18.413  -9.870  12.705  1.00  0.69           C  
ATOM    529  OE1 GLU A  34      17.767  -9.136  11.967  1.00  0.69           O  
ATOM    530  OE2 GLU A  34      19.227 -10.667  12.304  1.00  0.69           O  
ATOM    531  H   GLU A  34      15.704  -8.448  15.052  1.00  0.69           H  
ATOM    532  HA  GLU A  34      18.008  -8.769  16.712  1.00  0.69           H  
ATOM    533 1HB  GLU A  34      17.568  -7.755  13.911  1.00  0.69           H  
ATOM    534 2HB  GLU A  34      19.185  -7.922  14.585  1.00  0.69           H  
ATOM    535 1HG  GLU A  34      18.943 -10.287  14.725  1.00  0.69           H  
ATOM    536 2HG  GLU A  34      17.205 -10.194  14.434  1.00  0.69           H  
ATOM    537  N   ALA A  35      17.241  -5.622  16.024  1.00  0.67           N  
ATOM    538  CA  ALA A  35      17.534  -4.251  16.422  1.00  0.67           C  
ATOM    539  C   ALA A  35      17.361  -4.067  17.913  1.00  0.67           C  
ATOM    540  O   ALA A  35      18.161  -3.393  18.569  1.00  0.67           O  
ATOM    541  CB  ALA A  35      16.647  -3.290  15.685  1.00  0.67           C  
ATOM    542  H   ALA A  35      16.479  -5.797  15.368  1.00  0.67           H  
ATOM    543  HA  ALA A  35      18.570  -4.043  16.174  1.00  0.67           H  
ATOM    544 1HB  ALA A  35      16.888  -2.269  15.970  1.00  0.67           H  
ATOM    545 2HB  ALA A  35      16.798  -3.426  14.621  1.00  0.67           H  
ATOM    546 3HB  ALA A  35      15.606  -3.501  15.934  1.00  0.67           H  
ATOM    547  N   ASN A  36      16.320  -4.701  18.461  1.00  0.65           N  
ATOM    548  CA  ASN A  36      16.057  -4.607  19.877  1.00  0.65           C  
ATOM    549  C   ASN A  36      17.190  -5.267  20.635  1.00  0.65           C  
ATOM    550  O   ASN A  36      17.668  -4.725  21.635  1.00  0.65           O  
ATOM    551  CB  ASN A  36      14.726  -5.259  20.217  1.00  0.65           C  
ATOM    552  CG  ASN A  36      13.493  -4.462  19.747  1.00  0.65           C  
ATOM    553  OD1 ASN A  36      13.528  -3.251  19.456  1.00  0.65           O  
ATOM    554  ND2 ASN A  36      12.390  -5.165  19.675  1.00  0.65           N  
ATOM    555  H   ASN A  36      15.677  -5.236  17.877  1.00  0.65           H  
ATOM    556  HA  ASN A  36      16.035  -3.565  20.163  1.00  0.65           H  
ATOM    557 1HB  ASN A  36      14.690  -6.248  19.757  1.00  0.65           H  
ATOM    558 2HB  ASN A  36      14.663  -5.402  21.294  1.00  0.65           H  
ATOM    559 1HD2 ASN A  36      11.534  -4.748  19.378  1.00  0.65           H  
ATOM    560 2HD2 ASN A  36      12.409  -6.135  19.912  1.00  0.65           H  
ATOM    561  N   LEU A  37      17.658  -6.414  20.134  1.00  0.65           N  
ATOM    562  CA  LEU A  37      18.748  -7.119  20.784  1.00  0.65           C  
ATOM    563  C   LEU A  37      20.042  -6.313  20.737  1.00  0.65           C  
ATOM    564  O   LEU A  37      20.738  -6.196  21.751  1.00  0.65           O  
ATOM    565  CB  LEU A  37      18.950  -8.490  20.132  1.00  0.65           C  
ATOM    566  CG  LEU A  37      17.825  -9.495  20.374  1.00  0.65           C  
ATOM    567  CD1 LEU A  37      18.051 -10.721  19.506  1.00  0.65           C  
ATOM    568  CD2 LEU A  37      17.793  -9.858  21.846  1.00  0.65           C  
ATOM    569  H   LEU A  37      17.215  -6.820  19.305  1.00  0.65           H  
ATOM    570  HA  LEU A  37      18.477  -7.273  21.828  1.00  0.65           H  
ATOM    571 1HB  LEU A  37      19.043  -8.351  19.058  1.00  0.65           H  
ATOM    572 2HB  LEU A  37      19.877  -8.922  20.504  1.00  0.65           H  
ATOM    573  HG  LEU A  37      16.876  -9.054  20.097  1.00  0.65           H  
ATOM    574 1HD1 LEU A  37      17.247 -11.435  19.671  1.00  0.65           H  
ATOM    575 2HD1 LEU A  37      18.062 -10.423  18.460  1.00  0.65           H  
ATOM    576 3HD1 LEU A  37      19.004 -11.179  19.765  1.00  0.65           H  
ATOM    577 1HD2 LEU A  37      16.988 -10.570  22.024  1.00  0.65           H  
ATOM    578 2HD2 LEU A  37      18.744 -10.305  22.134  1.00  0.65           H  
ATOM    579 3HD2 LEU A  37      17.621  -8.958  22.437  1.00  0.65           H  
ATOM    580  N   LEU A  38      20.322  -5.659  19.600  1.00  0.64           N  
ATOM    581  CA  LEU A  38      21.542  -4.864  19.497  1.00  0.64           C  
ATOM    582  C   LEU A  38      21.520  -3.745  20.522  1.00  0.64           C  
ATOM    583  O   LEU A  38      22.473  -3.545  21.277  1.00  0.64           O  
ATOM    584  CB  LEU A  38      21.638  -4.197  18.108  1.00  0.64           C  
ATOM    585  CG  LEU A  38      21.927  -5.068  16.882  1.00  0.64           C  
ATOM    586  CD1 LEU A  38      21.720  -4.226  15.602  1.00  0.64           C  
ATOM    587  CD2 LEU A  38      23.352  -5.561  16.952  1.00  0.64           C  
ATOM    588  H   LEU A  38      19.712  -5.769  18.790  1.00  0.64           H  
ATOM    589  HA  LEU A  38      22.403  -5.504  19.677  1.00  0.64           H  
ATOM    590 1HB  LEU A  38      20.695  -3.686  17.916  1.00  0.64           H  
ATOM    591 2HB  LEU A  38      22.412  -3.448  18.157  1.00  0.64           H  
ATOM    592  HG  LEU A  38      21.246  -5.911  16.858  1.00  0.64           H  
ATOM    593 1HD1 LEU A  38      21.923  -4.841  14.729  1.00  0.64           H  
ATOM    594 2HD1 LEU A  38      20.706  -3.867  15.555  1.00  0.64           H  
ATOM    595 3HD1 LEU A  38      22.398  -3.375  15.617  1.00  0.64           H  
ATOM    596 1HD2 LEU A  38      23.565  -6.177  16.078  1.00  0.64           H  
ATOM    597 2HD2 LEU A  38      24.031  -4.707  16.969  1.00  0.64           H  
ATOM    598 3HD2 LEU A  38      23.486  -6.152  17.857  1.00  0.64           H  
ATOM    599  N   LEU A  39      20.380  -3.074  20.616  1.00  0.65           N  
ATOM    600  CA  LEU A  39      20.244  -1.963  21.530  1.00  0.65           C  
ATOM    601  C   LEU A  39      20.095  -2.394  22.979  1.00  0.65           C  
ATOM    602  O   LEU A  39      20.416  -1.624  23.881  1.00  0.65           O  
ATOM    603  CB  LEU A  39      19.093  -1.075  21.081  1.00  0.65           C  
ATOM    604  CG  LEU A  39      19.347  -0.326  19.753  1.00  0.65           C  
ATOM    605  CD1 LEU A  39      18.103   0.382  19.336  1.00  0.65           C  
ATOM    606  CD2 LEU A  39      20.491   0.688  19.945  1.00  0.65           C  
ATOM    607  H   LEU A  39      19.602  -3.303  19.993  1.00  0.65           H  
ATOM    608  HA  LEU A  39      21.153  -1.368  21.459  1.00  0.65           H  
ATOM    609 1HB  LEU A  39      18.209  -1.704  20.946  1.00  0.65           H  
ATOM    610 2HB  LEU A  39      18.882  -0.346  21.853  1.00  0.65           H  
ATOM    611  HG  LEU A  39      19.614  -1.044  18.976  1.00  0.65           H  
ATOM    612 1HD1 LEU A  39      18.286   0.904  18.410  1.00  0.65           H  
ATOM    613 2HD1 LEU A  39      17.311  -0.348  19.199  1.00  0.65           H  
ATOM    614 3HD1 LEU A  39      17.815   1.100  20.103  1.00  0.65           H  
ATOM    615 1HD2 LEU A  39      20.674   1.219  19.007  1.00  0.65           H  
ATOM    616 2HD2 LEU A  39      20.214   1.408  20.719  1.00  0.65           H  
ATOM    617 3HD2 LEU A  39      21.398   0.164  20.249  1.00  0.65           H  
ATOM    618  N   SER A  40      19.654  -3.628  23.232  1.00  0.66           N  
ATOM    619  CA  SER A  40      19.487  -4.069  24.610  1.00  0.66           C  
ATOM    620  C   SER A  40      20.819  -4.112  25.357  1.00  0.66           C  
ATOM    621  O   SER A  40      20.836  -4.083  26.587  1.00  0.66           O  
ATOM    622  CB  SER A  40      18.850  -5.454  24.684  1.00  0.66           C  
ATOM    623  OG  SER A  40      19.730  -6.481  24.258  1.00  0.66           O  
ATOM    624  H   SER A  40      19.373  -4.247  22.474  1.00  0.66           H  
ATOM    625  HA  SER A  40      18.833  -3.360  25.116  1.00  0.66           H  
ATOM    626 1HB  SER A  40      18.532  -5.650  25.705  1.00  0.66           H  
ATOM    627 2HB  SER A  40      17.959  -5.467  24.061  1.00  0.66           H  
ATOM    628  HG  SER A  40      20.077  -6.229  23.372  1.00  0.66           H  
ATOM    629  N   ALA A  41      21.940  -4.188  24.625  1.00  0.68           N  
ATOM    630  CA  ALA A  41      23.251  -4.232  25.256  1.00  0.68           C  
ATOM    631  C   ALA A  41      23.828  -2.834  25.479  1.00  0.68           C  
ATOM    632  O   ALA A  41      24.913  -2.691  26.049  1.00  0.68           O  
ATOM    633  CB  ALA A  41      24.202  -5.040  24.399  1.00  0.68           C  
ATOM    634  H   ALA A  41      21.895  -4.180  23.603  1.00  0.68           H  
ATOM    635  HA  ALA A  41      23.144  -4.712  26.227  1.00  0.68           H  
ATOM    636 1HB  ALA A  41      25.173  -5.093  24.885  1.00  0.68           H  
ATOM    637 2HB  ALA A  41      23.803  -6.046  24.263  1.00  0.68           H  
ATOM    638 3HB  ALA A  41      24.303  -4.551  23.425  1.00  0.68           H  
ATOM    639  N   GLU A  42      23.125  -1.818  24.994  1.00  0.69           N  
ATOM    640  CA  GLU A  42      23.601  -0.450  25.019  1.00  0.69           C  
ATOM    641  C   GLU A  42      22.866   0.408  26.066  1.00  0.69           C  
ATOM    642  O   GLU A  42      21.759   0.068  26.488  1.00  0.69           O  
ATOM    643  CB  GLU A  42      23.414   0.127  23.614  1.00  0.69           C  
ATOM    644  CG  GLU A  42      24.175  -0.612  22.489  1.00  0.69           C  
ATOM    645  CD  GLU A  42      25.685  -0.394  22.493  1.00  0.69           C  
ATOM    646  OE1 GLU A  42      26.110   0.723  22.697  1.00  0.69           O  
ATOM    647  OE2 GLU A  42      26.407  -1.332  22.252  1.00  0.69           O  
ATOM    648  H   GLU A  42      22.212  -1.986  24.578  1.00  0.69           H  
ATOM    649  HA  GLU A  42      24.661  -0.484  25.254  1.00  0.69           H  
ATOM    650 1HB  GLU A  42      22.356   0.096  23.357  1.00  0.69           H  
ATOM    651 2HB  GLU A  42      23.706   1.165  23.583  1.00  0.69           H  
ATOM    652 1HG  GLU A  42      23.975  -1.678  22.588  1.00  0.69           H  
ATOM    653 2HG  GLU A  42      23.764  -0.295  21.534  1.00  0.69           H  
ATOM    654  N   PRO A  43      23.476   1.509  26.536  1.00  0.70           N  
ATOM    655  CA  PRO A  43      22.877   2.491  27.422  1.00  0.70           C  
ATOM    656  C   PRO A  43      21.790   3.309  26.734  1.00  0.70           C  
ATOM    657  O   PRO A  43      21.803   3.489  25.505  1.00  0.70           O  
ATOM    658  CB  PRO A  43      24.072   3.363  27.822  1.00  0.70           C  
ATOM    659  CG  PRO A  43      25.070   3.203  26.698  1.00  0.70           C  
ATOM    660  CD  PRO A  43      24.903   1.770  26.229  1.00  0.70           C  
ATOM    661  HA  PRO A  43      22.466   1.977  28.301  1.00  0.70           H  
ATOM    662 1HB  PRO A  43      23.737   4.409  27.942  1.00  0.70           H  
ATOM    663 2HB  PRO A  43      24.464   3.039  28.797  1.00  0.70           H  
ATOM    664 1HG  PRO A  43      24.856   3.932  25.903  1.00  0.70           H  
ATOM    665 2HG  PRO A  43      26.087   3.415  27.061  1.00  0.70           H  
ATOM    666 1HD  PRO A  43      25.124   1.738  25.160  1.00  0.70           H  
ATOM    667 2HD  PRO A  43      25.554   1.093  26.805  1.00  0.70           H  
ATOM    668  N   ALA A  44      20.875   3.830  27.549  1.00  0.69           N  
ATOM    669  CA  ALA A  44      19.804   4.660  27.035  1.00  0.69           C  
ATOM    670  C   ALA A  44      20.408   5.842  26.309  1.00  0.69           C  
ATOM    671  O   ALA A  44      21.438   6.379  26.721  1.00  0.69           O  
ATOM    672  CB  ALA A  44      18.874   5.105  28.155  1.00  0.69           C  
ATOM    673  H   ALA A  44      20.920   3.646  28.541  1.00  0.69           H  
ATOM    674  HA  ALA A  44      19.236   4.083  26.318  1.00  0.69           H  
ATOM    675 1HB  ALA A  44      18.073   5.715  27.735  1.00  0.69           H  
ATOM    676 2HB  ALA A  44      18.443   4.230  28.641  1.00  0.69           H  
ATOM    677 3HB  ALA A  44      19.434   5.690  28.882  1.00  0.69           H  
ATOM    678  N   GLY A  45      19.754   6.232  25.225  1.00  0.68           N  
ATOM    679  CA  GLY A  45      20.196   7.311  24.356  1.00  0.68           C  
ATOM    680  C   GLY A  45      20.854   6.757  23.086  1.00  0.68           C  
ATOM    681  O   GLY A  45      21.090   7.496  22.114  1.00  0.68           O  
ATOM    682  H   GLY A  45      18.899   5.737  24.979  1.00  0.68           H  
ATOM    683 1HA  GLY A  45      19.343   7.927  24.093  1.00  0.68           H  
ATOM    684 2HA  GLY A  45      20.899   7.947  24.891  1.00  0.68           H  
ATOM    685  N   THR A  46      21.160   5.455  23.077  1.00  0.66           N  
ATOM    686  CA  THR A  46      21.764   4.860  21.892  1.00  0.66           C  
ATOM    687  C   THR A  46      20.675   4.544  20.854  1.00  0.66           C  
ATOM    688  O   THR A  46      19.594   4.047  21.202  1.00  0.66           O  
ATOM    689  CB  THR A  46      22.562   3.608  22.234  1.00  0.66           C  
ATOM    690  OG1 THR A  46      23.541   3.946  23.224  1.00  0.66           O  
ATOM    691  CG2 THR A  46      23.299   3.093  20.975  1.00  0.66           C  
ATOM    692  H   THR A  46      21.019   4.879  23.910  1.00  0.66           H  
ATOM    693  HA  THR A  46      22.452   5.575  21.477  1.00  0.66           H  
ATOM    694  HB  THR A  46      21.900   2.832  22.627  1.00  0.66           H  
ATOM    695  HG1 THR A  46      23.105   3.854  24.107  1.00  0.66           H  
ATOM    696 1HG2 THR A  46      23.883   2.216  21.235  1.00  0.66           H  
ATOM    697 2HG2 THR A  46      22.583   2.829  20.210  1.00  0.66           H  
ATOM    698 3HG2 THR A  46      23.965   3.871  20.593  1.00  0.66           H  
ATOM    699  N   PHE A  47      20.935   4.842  19.578  1.00  0.65           N  
ATOM    700  CA  PHE A  47      19.910   4.571  18.562  1.00  0.65           C  
ATOM    701  C   PHE A  47      20.439   4.125  17.203  1.00  0.65           C  
ATOM    702  O   PHE A  47      21.617   4.274  16.890  1.00  0.65           O  
ATOM    703  CB  PHE A  47      19.078   5.833  18.326  1.00  0.65           C  
ATOM    704  CG  PHE A  47      19.847   6.921  17.703  1.00  0.65           C  
ATOM    705  CD1 PHE A  47      19.820   7.090  16.331  1.00  0.65           C  
ATOM    706  CD2 PHE A  47      20.627   7.767  18.465  1.00  0.65           C  
ATOM    707  CE1 PHE A  47      20.552   8.071  15.744  1.00  0.65           C  
ATOM    708  CE2 PHE A  47      21.361   8.755  17.868  1.00  0.65           C  
ATOM    709  CZ  PHE A  47      21.326   8.905  16.516  1.00  0.65           C  
ATOM    710  H   PHE A  47      21.828   5.282  19.350  1.00  0.65           H  
ATOM    711  HA  PHE A  47      19.271   3.777  18.941  1.00  0.65           H  
ATOM    712 1HB  PHE A  47      18.227   5.603  17.684  1.00  0.65           H  
ATOM    713 2HB  PHE A  47      18.685   6.189  19.273  1.00  0.65           H  
ATOM    714  HD1 PHE A  47      19.204   6.421  15.721  1.00  0.65           H  
ATOM    715  HD2 PHE A  47      20.660   7.640  19.551  1.00  0.65           H  
ATOM    716  HE1 PHE A  47      20.525   8.191  14.670  1.00  0.65           H  
ATOM    717  HE2 PHE A  47      21.973   9.416  18.473  1.00  0.65           H  
ATOM    718  HZ  PHE A  47      21.916   9.680  16.048  1.00  0.65           H  
ATOM    719  N   LEU A  48      19.545   3.604  16.371  1.00  0.65           N  
ATOM    720  CA  LEU A  48      19.911   3.235  15.006  1.00  0.65           C  
ATOM    721  C   LEU A  48      18.786   3.444  14.002  1.00  0.65           C  
ATOM    722  O   LEU A  48      17.608   3.466  14.364  1.00  0.65           O  
ATOM    723  CB  LEU A  48      20.374   1.775  14.964  1.00  0.65           C  
ATOM    724  CG  LEU A  48      19.391   0.702  15.418  1.00  0.65           C  
ATOM    725  CD1 LEU A  48      18.493   0.304  14.254  1.00  0.65           C  
ATOM    726  CD2 LEU A  48      20.156  -0.516  15.954  1.00  0.65           C  
ATOM    727  H   LEU A  48      18.594   3.468  16.713  1.00  0.65           H  
ATOM    728  HA  LEU A  48      20.746   3.862  14.697  1.00  0.65           H  
ATOM    729 1HB  LEU A  48      20.581   1.569  13.952  1.00  0.65           H  
ATOM    730 2HB  LEU A  48      21.288   1.671  15.534  1.00  0.65           H  
ATOM    731  HG  LEU A  48      18.783   1.106  16.200  1.00  0.65           H  
ATOM    732 1HD1 LEU A  48      17.790  -0.445  14.591  1.00  0.65           H  
ATOM    733 2HD1 LEU A  48      17.950   1.174  13.892  1.00  0.65           H  
ATOM    734 3HD1 LEU A  48      19.101  -0.103  13.448  1.00  0.65           H  
ATOM    735 1HD2 LEU A  48      19.447  -1.276  16.295  1.00  0.65           H  
ATOM    736 2HD2 LEU A  48      20.787  -0.936  15.167  1.00  0.65           H  
ATOM    737 3HD2 LEU A  48      20.778  -0.206  16.788  1.00  0.65           H  
ATOM    738  N   ILE A  49      19.153   3.579  12.727  1.00  0.66           N  
ATOM    739  CA  ILE A  49      18.167   3.698  11.658  1.00  0.66           C  
ATOM    740  C   ILE A  49      18.143   2.403  10.869  1.00  0.66           C  
ATOM    741  O   ILE A  49      19.198   1.851  10.550  1.00  0.66           O  
ATOM    742  CB  ILE A  49      18.464   4.880  10.711  1.00  0.66           C  
ATOM    743  CG1 ILE A  49      18.561   6.185  11.491  1.00  0.66           C  
ATOM    744  CG2 ILE A  49      17.352   4.986   9.634  1.00  0.66           C  
ATOM    745  CD1 ILE A  49      17.323   6.555  12.205  1.00  0.66           C  
ATOM    746  H   ILE A  49      20.144   3.573  12.468  1.00  0.66           H  
ATOM    747  HA  ILE A  49      17.183   3.848  12.094  1.00  0.66           H  
ATOM    748  HB  ILE A  49      19.426   4.719  10.223  1.00  0.66           H  
ATOM    749 1HG1 ILE A  49      19.342   6.086  12.228  1.00  0.66           H  
ATOM    750 2HG1 ILE A  49      18.821   6.992  10.804  1.00  0.66           H  
ATOM    751 1HG2 ILE A  49      17.570   5.806   8.971  1.00  0.66           H  
ATOM    752 2HG2 ILE A  49      17.301   4.070   9.055  1.00  0.66           H  
ATOM    753 3HG2 ILE A  49      16.390   5.157  10.123  1.00  0.66           H  
ATOM    754 1HD1 ILE A  49      17.485   7.481  12.735  1.00  0.66           H  
ATOM    755 2HD1 ILE A  49      16.513   6.679  11.488  1.00  0.66           H  
ATOM    756 3HD1 ILE A  49      17.066   5.773  12.908  1.00  0.66           H  
ATOM    757  N   ARG A  50      16.952   1.900  10.588  1.00  0.70           N  
ATOM    758  CA  ARG A  50      16.833   0.668   9.827  1.00  0.70           C  
ATOM    759  C   ARG A  50      15.659   0.668   8.865  1.00  0.70           C  
ATOM    760  O   ARG A  50      14.755   1.505   8.930  1.00  0.70           O  
ATOM    761  CB  ARG A  50      16.725  -0.504  10.769  1.00  0.70           C  
ATOM    762  CG  ARG A  50      15.533  -0.508  11.653  1.00  0.70           C  
ATOM    763  CD  ARG A  50      15.544  -1.676  12.538  1.00  0.70           C  
ATOM    764  NE  ARG A  50      14.459  -1.626  13.470  1.00  0.70           N  
ATOM    765  CZ  ARG A  50      13.240  -2.107  13.206  1.00  0.70           C  
ATOM    766  NH1 ARG A  50      13.016  -2.691  12.054  1.00  0.70           N  
ATOM    767  NH2 ARG A  50      12.270  -1.999  14.093  1.00  0.70           N  
ATOM    768  H   ARG A  50      16.118   2.382  10.925  1.00  0.70           H  
ATOM    769  HA  ARG A  50      17.744   0.539   9.239  1.00  0.70           H  
ATOM    770 1HB  ARG A  50      16.709  -1.433  10.194  1.00  0.70           H  
ATOM    771 2HB  ARG A  50      17.608  -0.540  11.402  1.00  0.70           H  
ATOM    772 1HG  ARG A  50      15.513   0.401  12.263  1.00  0.70           H  
ATOM    773 2HG  ARG A  50      14.634  -0.559  11.034  1.00  0.70           H  
ATOM    774 1HD  ARG A  50      15.451  -2.588  11.949  1.00  0.70           H  
ATOM    775 2HD  ARG A  50      16.472  -1.696  13.087  1.00  0.70           H  
ATOM    776  HE  ARG A  50      14.621  -1.150  14.361  1.00  0.70           H  
ATOM    777 1HH1 ARG A  50      13.772  -2.779  11.374  1.00  0.70           H  
ATOM    778 2HH1 ARG A  50      12.103  -3.056  11.842  1.00  0.70           H  
ATOM    779 1HH2 ARG A  50      12.448  -1.544  14.992  1.00  0.70           H  
ATOM    780 2HH2 ARG A  50      11.351  -2.359  13.884  1.00  0.70           H  
ATOM    781  N   ASP A  51      15.682  -0.277   7.944  1.00  0.77           N  
ATOM    782  CA  ASP A  51      14.602  -0.437   6.980  1.00  0.77           C  
ATOM    783  C   ASP A  51      13.278  -0.736   7.678  1.00  0.77           C  
ATOM    784  O   ASP A  51      13.222  -1.605   8.552  1.00  0.77           O  
ATOM    785  CB  ASP A  51      14.941  -1.605   6.066  1.00  0.77           C  
ATOM    786  CG  ASP A  51      16.100  -1.323   5.184  1.00  0.77           C  
ATOM    787  OD1 ASP A  51      16.339  -0.172   4.923  1.00  0.77           O  
ATOM    788  OD2 ASP A  51      16.817  -2.248   4.851  1.00  0.77           O  
ATOM    789  H   ASP A  51      16.457  -0.927   7.929  1.00  0.77           H  
ATOM    790  HA  ASP A  51      14.498   0.484   6.403  1.00  0.77           H  
ATOM    791 1HB  ASP A  51      15.157  -2.487   6.670  1.00  0.77           H  
ATOM    792 2HB  ASP A  51      14.069  -1.837   5.447  1.00  0.77           H  
ATOM    793  N   SER A  52      12.208  -0.060   7.277  1.00  0.87           N  
ATOM    794  CA  SER A  52      10.899  -0.347   7.851  1.00  0.87           C  
ATOM    795  C   SER A  52      10.381  -1.733   7.471  1.00  0.87           C  
ATOM    796  O   SER A  52      10.576  -2.195   6.346  1.00  0.87           O  
ATOM    797  CB  SER A  52       9.888   0.666   7.403  1.00  0.87           C  
ATOM    798  OG  SER A  52       8.610   0.354   7.891  1.00  0.87           O  
ATOM    799  H   SER A  52      12.288   0.686   6.580  1.00  0.87           H  
ATOM    800  HA  SER A  52      10.989  -0.297   8.936  1.00  0.87           H  
ATOM    801 1HB  SER A  52      10.175   1.657   7.739  1.00  0.87           H  
ATOM    802 2HB  SER A  52       9.867   0.681   6.316  1.00  0.87           H  
ATOM    803  HG  SER A  52       7.983   0.650   7.187  1.00  0.87           H  
ATOM    804  N   SER A  53       9.686  -2.380   8.409  1.00  0.97           N  
ATOM    805  CA  SER A  53       9.002  -3.654   8.157  1.00  0.97           C  
ATOM    806  C   SER A  53       7.519  -3.403   7.842  1.00  0.97           C  
ATOM    807  O   SER A  53       6.735  -4.330   7.634  1.00  0.97           O  
ATOM    808  CB  SER A  53       9.143  -4.580   9.351  1.00  0.97           C  
ATOM    809  OG  SER A  53       8.492  -4.060  10.478  1.00  0.97           O  
ATOM    810  H   SER A  53       9.602  -1.951   9.319  1.00  0.97           H  
ATOM    811  HA  SER A  53       9.461  -4.133   7.291  1.00  0.97           H  
ATOM    812 1HB  SER A  53       8.725  -5.556   9.103  1.00  0.97           H  
ATOM    813 2HB  SER A  53      10.200  -4.724   9.571  1.00  0.97           H  
ATOM    814  HG  SER A  53       7.557  -4.016  10.246  1.00  0.97           H  
ATOM    815  N   ASP A  54       7.150  -2.125   7.872  1.00  1.06           N  
ATOM    816  CA  ASP A  54       5.807  -1.599   7.646  1.00  1.06           C  
ATOM    817  C   ASP A  54       5.759  -0.894   6.305  1.00  1.06           C  
ATOM    818  O   ASP A  54       6.351   0.169   6.141  1.00  1.06           O  
ATOM    819  CB  ASP A  54       5.413  -0.649   8.787  1.00  1.06           C  
ATOM    820  CG  ASP A  54       3.992  -0.015   8.705  1.00  1.06           C  
ATOM    821  OD1 ASP A  54       3.417   0.145   7.625  1.00  1.06           O  
ATOM    822  OD2 ASP A  54       3.491   0.334   9.765  1.00  1.06           O  
ATOM    823  H   ASP A  54       7.871  -1.432   8.028  1.00  1.06           H  
ATOM    824  HA  ASP A  54       5.103  -2.431   7.624  1.00  1.06           H  
ATOM    825 1HB  ASP A  54       5.489  -1.190   9.731  1.00  1.06           H  
ATOM    826 2HB  ASP A  54       6.139   0.164   8.832  1.00  1.06           H  
ATOM    827  N   GLN A  55       5.045  -1.471   5.345  1.00  1.09           N  
ATOM    828  CA  GLN A  55       5.008  -0.974   3.965  1.00  1.09           C  
ATOM    829  C   GLN A  55       4.521   0.474   3.793  1.00  1.09           C  
ATOM    830  O   GLN A  55       4.685   1.045   2.714  1.00  1.09           O  
ATOM    831  CB  GLN A  55       4.131  -1.887   3.106  1.00  1.09           C  
ATOM    832  CG  GLN A  55       4.710  -3.272   2.864  1.00  1.09           C  
ATOM    833  CD  GLN A  55       3.788  -4.154   2.033  1.00  1.09           C  
ATOM    834  OE1 GLN A  55       2.565  -3.979   2.037  1.00  1.09           O  
ATOM    835  NE2 GLN A  55       4.372  -5.107   1.313  1.00  1.09           N  
ATOM    836  H   GLN A  55       4.546  -2.320   5.569  1.00  1.09           H  
ATOM    837  HA  GLN A  55       6.024  -1.019   3.575  1.00  1.09           H  
ATOM    838 1HB  GLN A  55       3.154  -2.003   3.577  1.00  1.09           H  
ATOM    839 2HB  GLN A  55       3.976  -1.420   2.143  1.00  1.09           H  
ATOM    840 1HG  GLN A  55       5.654  -3.167   2.330  1.00  1.09           H  
ATOM    841 2HG  GLN A  55       4.878  -3.757   3.827  1.00  1.09           H  
ATOM    842 1HE2 GLN A  55       3.816  -5.717   0.745  1.00  1.09           H  
ATOM    843 2HE2 GLN A  55       5.366  -5.215   1.336  1.00  1.09           H  
ATOM    844  N   ARG A  56       3.879   1.052   4.813  1.00  1.07           N  
ATOM    845  CA  ARG A  56       3.391   2.427   4.723  1.00  1.07           C  
ATOM    846  C   ARG A  56       4.491   3.474   5.015  1.00  1.07           C  
ATOM    847  O   ARG A  56       4.285   4.684   4.819  1.00  1.07           O  
ATOM    848  CB  ARG A  56       2.257   2.625   5.704  1.00  1.07           C  
ATOM    849  CG  ARG A  56       1.035   1.782   5.446  1.00  1.07           C  
ATOM    850  CD  ARG A  56       0.062   1.933   6.541  1.00  1.07           C  
ATOM    851  NE  ARG A  56       0.622   1.455   7.794  1.00  1.07           N  
ATOM    852  CZ  ARG A  56       0.014   1.534   8.994  1.00  1.07           C  
ATOM    853  NH1 ARG A  56      -1.200   2.051   9.100  1.00  1.07           N  
ATOM    854  NH2 ARG A  56       0.647   1.094  10.062  1.00  1.07           N  
ATOM    855  H   ARG A  56       3.759   0.549   5.705  1.00  1.07           H  
ATOM    856  HA  ARG A  56       3.017   2.588   3.715  1.00  1.07           H  
ATOM    857 1HB  ARG A  56       2.603   2.367   6.699  1.00  1.07           H  
ATOM    858 2HB  ARG A  56       1.957   3.670   5.719  1.00  1.07           H  
ATOM    859 1HG  ARG A  56       0.566   2.078   4.511  1.00  1.07           H  
ATOM    860 2HG  ARG A  56       1.333   0.731   5.397  1.00  1.07           H  
ATOM    861 1HD  ARG A  56      -0.200   2.983   6.662  1.00  1.07           H  
ATOM    862 2HD  ARG A  56      -0.832   1.353   6.323  1.00  1.07           H  
ATOM    863  HE  ARG A  56       1.576   1.035   7.765  1.00  1.07           H  
ATOM    864 1HH1 ARG A  56      -1.680   2.387   8.277  1.00  1.07           H  
ATOM    865 2HH1 ARG A  56      -1.647   2.107  10.003  1.00  1.07           H  
ATOM    866 1HH2 ARG A  56       1.608   0.714   9.960  1.00  1.07           H  
ATOM    867 2HH2 ARG A  56       0.213   1.143  10.967  1.00  1.07           H  
ATOM    868  N   HIS A  57       5.643   3.022   5.526  1.00  1.00           N  
ATOM    869  CA  HIS A  57       6.727   3.928   5.923  1.00  1.00           C  
ATOM    870  C   HIS A  57       8.063   3.430   5.368  1.00  1.00           C  
ATOM    871  O   HIS A  57       8.232   2.242   5.126  1.00  1.00           O  
ATOM    872  CB  HIS A  57       6.793   4.035   7.455  1.00  1.00           C  
ATOM    873  CG  HIS A  57       5.518   4.549   8.080  1.00  1.00           C  
ATOM    874  ND1 HIS A  57       4.435   3.732   8.327  1.00  1.00           N  
ATOM    875  CD2 HIS A  57       5.160   5.779   8.508  1.00  1.00           C  
ATOM    876  CE1 HIS A  57       3.462   4.440   8.868  1.00  1.00           C  
ATOM    877  NE2 HIS A  57       3.874   5.683   8.991  1.00  1.00           N  
ATOM    878  H   HIS A  57       5.775   2.016   5.656  1.00  1.00           H  
ATOM    879  HA  HIS A  57       6.551   4.922   5.517  1.00  1.00           H  
ATOM    880 1HB  HIS A  57       7.001   3.047   7.875  1.00  1.00           H  
ATOM    881 2HB  HIS A  57       7.611   4.690   7.743  1.00  1.00           H  
ATOM    882  HD1 HIS A  57       4.382   2.738   8.163  1.00  1.00           H  
ATOM    883  HD2 HIS A  57       5.675   6.726   8.529  1.00  1.00           H  
ATOM    884  HE1 HIS A  57       2.517   3.963   9.134  1.00  1.00           H  
ATOM    885  N   PHE A  58       9.021   4.323   5.146  1.00  0.90           N  
ATOM    886  CA  PHE A  58      10.304   3.858   4.617  1.00  0.90           C  
ATOM    887  C   PHE A  58      11.319   3.441   5.666  1.00  0.90           C  
ATOM    888  O   PHE A  58      12.011   2.433   5.483  1.00  0.90           O  
ATOM    889  CB  PHE A  58      10.918   4.922   3.730  1.00  0.90           C  
ATOM    890  CG  PHE A  58      10.160   5.119   2.474  1.00  0.90           C  
ATOM    891  CD1 PHE A  58       9.155   6.039   2.430  1.00  0.90           C  
ATOM    892  CD2 PHE A  58      10.444   4.389   1.340  1.00  0.90           C  
ATOM    893  CE1 PHE A  58       8.425   6.245   1.281  1.00  0.90           C  
ATOM    894  CE2 PHE A  58       9.717   4.583   0.186  1.00  0.90           C  
ATOM    895  CZ  PHE A  58       8.705   5.515   0.161  1.00  0.90           C  
ATOM    896  H   PHE A  58       8.870   5.302   5.350  1.00  0.90           H  
ATOM    897  HA  PHE A  58      10.107   2.987   3.993  1.00  0.90           H  
ATOM    898 1HB  PHE A  58      10.960   5.869   4.263  1.00  0.90           H  
ATOM    899 2HB  PHE A  58      11.939   4.637   3.475  1.00  0.90           H  
ATOM    900  HD1 PHE A  58       8.932   6.601   3.332  1.00  0.90           H  
ATOM    901  HD2 PHE A  58      11.247   3.651   1.366  1.00  0.90           H  
ATOM    902  HE1 PHE A  58       7.622   6.985   1.267  1.00  0.90           H  
ATOM    903  HE2 PHE A  58       9.936   4.001  -0.709  1.00  0.90           H  
ATOM    904  HZ  PHE A  58       8.127   5.664  -0.753  1.00  0.90           H  
ATOM    905  N   PHE A  59      11.428   4.205   6.752  1.00  0.81           N  
ATOM    906  CA  PHE A  59      12.487   3.913   7.713  1.00  0.81           C  
ATOM    907  C   PHE A  59      11.942   3.828   9.128  1.00  0.81           C  
ATOM    908  O   PHE A  59      10.855   4.333   9.417  1.00  0.81           O  
ATOM    909  CB  PHE A  59      13.605   4.969   7.657  1.00  0.81           C  
ATOM    910  CG  PHE A  59      14.292   5.152   6.339  1.00  0.81           C  
ATOM    911  CD1 PHE A  59      13.851   6.122   5.443  1.00  0.81           C  
ATOM    912  CD2 PHE A  59      15.370   4.373   5.983  1.00  0.81           C  
ATOM    913  CE1 PHE A  59      14.492   6.305   4.229  1.00  0.81           C  
ATOM    914  CE2 PHE A  59      16.000   4.562   4.766  1.00  0.81           C  
ATOM    915  CZ  PHE A  59      15.552   5.539   3.899  1.00  0.81           C  
ATOM    916  H   PHE A  59      10.798   4.995   6.916  1.00  0.81           H  
ATOM    917  HA  PHE A  59      12.926   2.945   7.474  1.00  0.81           H  
ATOM    918 1HB  PHE A  59      13.210   5.921   7.930  1.00  0.81           H  
ATOM    919 2HB  PHE A  59      14.366   4.712   8.396  1.00  0.81           H  
ATOM    920  HD1 PHE A  59      12.997   6.745   5.714  1.00  0.81           H  
ATOM    921  HD2 PHE A  59      15.723   3.606   6.674  1.00  0.81           H  
ATOM    922  HE1 PHE A  59      14.161   7.059   3.534  1.00  0.81           H  
ATOM    923  HE2 PHE A  59      16.855   3.942   4.494  1.00  0.81           H  
ATOM    924  HZ  PHE A  59      16.042   5.701   2.955  1.00  0.81           H  
ATOM    925  N   THR A  60      12.695   3.163   9.989  1.00  0.74           N  
ATOM    926  CA  THR A  60      12.381   3.077  11.406  1.00  0.74           C  
ATOM    927  C   THR A  60      13.576   3.522  12.243  1.00  0.74           C  
ATOM    928  O   THR A  60      14.727   3.221  11.917  1.00  0.74           O  
ATOM    929  CB  THR A  60      11.963   1.641  11.806  1.00  0.74           C  
ATOM    930  OG1 THR A  60      10.807   1.256  11.052  1.00  0.74           O  
ATOM    931  CG2 THR A  60      11.637   1.548  13.308  1.00  0.74           C  
ATOM    932  H   THR A  60      13.537   2.702   9.649  1.00  0.74           H  
ATOM    933  HA  THR A  60      11.554   3.750  11.623  1.00  0.74           H  
ATOM    934  HB  THR A  60      12.774   0.955  11.577  1.00  0.74           H  
ATOM    935  HG1 THR A  60      10.137   1.936  11.141  1.00  0.74           H  
ATOM    936 1HG2 THR A  60      11.344   0.537  13.543  1.00  0.74           H  
ATOM    937 2HG2 THR A  60      12.506   1.810  13.904  1.00  0.74           H  
ATOM    938 3HG2 THR A  60      10.820   2.221  13.548  1.00  0.74           H  
ATOM    939  N   LEU A  61      13.305   4.279  13.301  1.00  0.69           N  
ATOM    940  CA  LEU A  61      14.358   4.653  14.232  1.00  0.69           C  
ATOM    941  C   LEU A  61      14.171   3.814  15.484  1.00  0.69           C  
ATOM    942  O   LEU A  61      13.084   3.759  16.058  1.00  0.69           O  
ATOM    943  CB  LEU A  61      14.297   6.159  14.565  1.00  0.69           C  
ATOM    944  CG  LEU A  61      15.414   6.727  15.465  1.00  0.69           C  
ATOM    945  CD1 LEU A  61      15.611   8.218  15.159  1.00  0.69           C  
ATOM    946  CD2 LEU A  61      15.028   6.564  16.922  1.00  0.69           C  
ATOM    947  H   LEU A  61      12.340   4.538  13.488  1.00  0.69           H  
ATOM    948  HA  LEU A  61      15.327   4.421  13.799  1.00  0.69           H  
ATOM    949 1HB  LEU A  61      14.336   6.703  13.647  1.00  0.69           H  
ATOM    950 2HB  LEU A  61      13.348   6.371  15.039  1.00  0.69           H  
ATOM    951  HG  LEU A  61      16.348   6.194  15.267  1.00  0.69           H  
ATOM    952 1HD1 LEU A  61      16.406   8.606  15.792  1.00  0.69           H  
ATOM    953 2HD1 LEU A  61      15.882   8.351  14.120  1.00  0.69           H  
ATOM    954 3HD1 LEU A  61      14.687   8.756  15.360  1.00  0.69           H  
ATOM    955 1HD2 LEU A  61      15.825   6.966  17.535  1.00  0.69           H  
ATOM    956 2HD2 LEU A  61      14.105   7.102  17.122  1.00  0.69           H  
ATOM    957 3HD2 LEU A  61      14.887   5.517  17.153  1.00  0.69           H  
ATOM    958  N   SER A  62      15.229   3.141  15.896  1.00  0.68           N  
ATOM    959  CA  SER A  62      15.160   2.291  17.070  1.00  0.68           C  
ATOM    960  C   SER A  62      16.001   2.939  18.148  1.00  0.68           C  
ATOM    961  O   SER A  62      17.156   3.287  17.909  1.00  0.68           O  
ATOM    962  CB  SER A  62      15.641   0.899  16.736  1.00  0.68           C  
ATOM    963  OG  SER A  62      14.825   0.311  15.755  1.00  0.68           O  
ATOM    964  H   SER A  62      16.101   3.225  15.379  1.00  0.68           H  
ATOM    965  HA  SER A  62      14.133   2.232  17.411  1.00  0.68           H  
ATOM    966 1HB  SER A  62      16.636   0.949  16.387  1.00  0.68           H  
ATOM    967 2HB  SER A  62      15.627   0.285  17.630  1.00  0.68           H  
ATOM    968  HG  SER A  62      13.977   0.133  16.188  1.00  0.68           H  
ATOM    969  N   VAL A  63      15.409   3.162  19.314  1.00  0.70           N  
ATOM    970  CA  VAL A  63      16.119   3.868  20.380  1.00  0.70           C  
ATOM    971  C   VAL A  63      15.991   3.208  21.735  1.00  0.70           C  
ATOM    972  O   VAL A  63      14.917   2.754  22.132  1.00  0.70           O  
ATOM    973  CB  VAL A  63      15.564   5.311  20.466  1.00  0.70           C  
ATOM    974  CG1 VAL A  63      14.107   5.246  20.748  1.00  0.70           C  
ATOM    975  CG2 VAL A  63      16.287   6.127  21.558  1.00  0.70           C  
ATOM    976  H   VAL A  63      14.451   2.842  19.444  1.00  0.70           H  
ATOM    977  HA  VAL A  63      17.175   3.913  20.126  1.00  0.70           H  
ATOM    978  HB  VAL A  63      15.709   5.791  19.521  1.00  0.70           H  
ATOM    979 1HG1 VAL A  63      13.726   6.232  20.783  1.00  0.70           H  
ATOM    980 2HG1 VAL A  63      13.604   4.685  19.955  1.00  0.70           H  
ATOM    981 3HG1 VAL A  63      13.942   4.756  21.701  1.00  0.70           H  
ATOM    982 1HG2 VAL A  63      15.882   7.138  21.584  1.00  0.70           H  
ATOM    983 2HG2 VAL A  63      16.139   5.669  22.528  1.00  0.70           H  
ATOM    984 3HG2 VAL A  63      17.356   6.170  21.340  1.00  0.70           H  
ATOM    985  N   LYS A  64      17.091   3.200  22.479  1.00  0.73           N  
ATOM    986  CA  LYS A  64      17.048   2.672  23.828  1.00  0.73           C  
ATOM    987  C   LYS A  64      16.651   3.779  24.799  1.00  0.73           C  
ATOM    988  O   LYS A  64      17.324   4.808  24.907  1.00  0.73           O  
ATOM    989  CB  LYS A  64      18.387   2.059  24.232  1.00  0.73           C  
ATOM    990  CG  LYS A  64      18.371   1.409  25.622  1.00  0.73           C  
ATOM    991  CD  LYS A  64      17.622   0.084  25.602  1.00  0.73           C  
ATOM    992  CE  LYS A  64      17.473  -0.499  27.003  1.00  0.73           C  
ATOM    993  NZ  LYS A  64      18.784  -0.720  27.675  1.00  0.73           N  
ATOM    994  H   LYS A  64      17.967   3.563  22.094  1.00  0.73           H  
ATOM    995  HA  LYS A  64      16.290   1.895  23.881  1.00  0.73           H  
ATOM    996 1HB  LYS A  64      18.665   1.290  23.517  1.00  0.73           H  
ATOM    997 2HB  LYS A  64      19.172   2.819  24.209  1.00  0.73           H  
ATOM    998 1HG  LYS A  64      19.399   1.231  25.951  1.00  0.73           H  
ATOM    999 2HG  LYS A  64      17.885   2.071  26.338  1.00  0.73           H  
ATOM   1000 1HD  LYS A  64      16.630   0.233  25.171  1.00  0.73           H  
ATOM   1001 2HD  LYS A  64      18.165  -0.629  24.977  1.00  0.73           H  
ATOM   1002 1HE  LYS A  64      16.875   0.189  27.605  1.00  0.73           H  
ATOM   1003 2HE  LYS A  64      16.948  -1.451  26.932  1.00  0.73           H  
ATOM   1004 1HZ  LYS A  64      18.633  -1.100  28.595  1.00  0.73           H  
ATOM   1005 2HZ  LYS A  64      19.358  -1.368  27.139  1.00  0.73           H  
ATOM   1006 3HZ  LYS A  64      19.261   0.170  27.752  1.00  0.73           H  
ATOM   1007  N   THR A  65      15.542   3.580  25.501  1.00  0.76           N  
ATOM   1008  CA  THR A  65      15.068   4.564  26.460  1.00  0.76           C  
ATOM   1009  C   THR A  65      15.065   3.889  27.822  1.00  0.76           C  
ATOM   1010  O   THR A  65      15.309   2.683  27.936  1.00  0.76           O  
ATOM   1011  CB  THR A  65      13.622   5.020  26.169  1.00  0.76           C  
ATOM   1012  OG1 THR A  65      12.742   3.935  26.499  1.00  0.76           O  
ATOM   1013  CG2 THR A  65      13.442   5.385  24.681  1.00  0.76           C  
ATOM   1014  H   THR A  65      14.980   2.741  25.359  1.00  0.76           H  
ATOM   1015  HA  THR A  65      15.740   5.421  26.486  1.00  0.76           H  
ATOM   1016  HB  THR A  65      13.378   5.885  26.788  1.00  0.76           H  
ATOM   1017  HG1 THR A  65      12.950   3.158  25.910  1.00  0.76           H  
ATOM   1018 1HG2 THR A  65      12.411   5.690  24.501  1.00  0.76           H  
ATOM   1019 2HG2 THR A  65      14.114   6.204  24.421  1.00  0.76           H  
ATOM   1020 3HG2 THR A  65      13.674   4.512  24.068  1.00  0.76           H  
ATOM   1021  N   GLN A  66      14.699   4.626  28.858  1.00  0.79           N  
ATOM   1022  CA  GLN A  66      14.614   4.039  30.192  1.00  0.79           C  
ATOM   1023  C   GLN A  66      13.392   3.119  30.340  1.00  0.79           C  
ATOM   1024  O   GLN A  66      13.222   2.466  31.371  1.00  0.79           O  
ATOM   1025  CB  GLN A  66      14.570   5.134  31.256  1.00  0.79           C  
ATOM   1026  CG  GLN A  66      13.281   5.942  31.289  1.00  0.79           C  
ATOM   1027  CD  GLN A  66      13.310   7.100  30.335  1.00  0.79           C  
ATOM   1028  OE1 GLN A  66      13.942   7.032  29.274  1.00  0.79           O  
ATOM   1029  NE2 GLN A  66      12.639   8.182  30.711  1.00  0.79           N  
ATOM   1030  H   GLN A  66      14.496   5.606  28.728  1.00  0.79           H  
ATOM   1031  HA  GLN A  66      15.507   3.438  30.357  1.00  0.79           H  
ATOM   1032 1HB  GLN A  66      14.707   4.686  32.239  1.00  0.79           H  
ATOM   1033 2HB  GLN A  66      15.396   5.828  31.097  1.00  0.79           H  
ATOM   1034 1HG  GLN A  66      12.444   5.300  31.021  1.00  0.79           H  
ATOM   1035 2HG  GLN A  66      13.139   6.335  32.295  1.00  0.79           H  
ATOM   1036 1HE2 GLN A  66      12.631   8.992  30.125  1.00  0.79           H  
ATOM   1037 2HE2 GLN A  66      12.146   8.186  31.585  1.00  0.79           H  
ATOM   1038  N   SER A  67      12.523   3.100  29.320  1.00  0.80           N  
ATOM   1039  CA  SER A  67      11.321   2.294  29.306  1.00  0.80           C  
ATOM   1040  C   SER A  67      11.483   1.097  28.360  1.00  0.80           C  
ATOM   1041  O   SER A  67      10.506   0.407  28.047  1.00  0.80           O  
ATOM   1042  CB  SER A  67      10.126   3.146  28.907  1.00  0.80           C  
ATOM   1043  OG  SER A  67      10.241   3.646  27.594  1.00  0.80           O  
ATOM   1044  H   SER A  67      12.713   3.635  28.478  1.00  0.80           H  
ATOM   1045  HA  SER A  67      11.148   1.910  30.312  1.00  0.80           H  
ATOM   1046 1HB  SER A  67       9.210   2.565  28.999  1.00  0.80           H  
ATOM   1047 2HB  SER A  67      10.049   3.983  29.603  1.00  0.80           H  
ATOM   1048  HG  SER A  67      11.187   3.839  27.430  1.00  0.80           H  
ATOM   1049  N   GLY A  68      12.715   0.871  27.874  1.00  0.80           N  
ATOM   1050  CA  GLY A  68      12.993  -0.226  26.949  1.00  0.80           C  
ATOM   1051  C   GLY A  68      13.288   0.290  25.548  1.00  0.80           C  
ATOM   1052  O   GLY A  68      13.366   1.508  25.331  1.00  0.80           O  
ATOM   1053  H   GLY A  68      13.491   1.472  28.150  1.00  0.80           H  
ATOM   1054 1HA  GLY A  68      13.848  -0.796  27.314  1.00  0.80           H  
ATOM   1055 2HA  GLY A  68      12.144  -0.906  26.918  1.00  0.80           H  
ATOM   1056  N   THR A  69      13.484  -0.633  24.600  1.00  0.79           N  
ATOM   1057  CA  THR A  69      13.812  -0.220  23.242  1.00  0.79           C  
ATOM   1058  C   THR A  69      12.533   0.102  22.491  1.00  0.79           C  
ATOM   1059  O   THR A  69      11.601  -0.708  22.464  1.00  0.79           O  
ATOM   1060  CB  THR A  69      14.575  -1.297  22.467  1.00  0.79           C  
ATOM   1061  OG1 THR A  69      15.793  -1.629  23.152  1.00  0.79           O  
ATOM   1062  CG2 THR A  69      14.931  -0.741  21.067  1.00  0.79           C  
ATOM   1063  H   THR A  69      13.402  -1.617  24.822  1.00  0.79           H  
ATOM   1064  HA  THR A  69      14.417   0.678  23.282  1.00  0.79           H  
ATOM   1065  HB  THR A  69      13.961  -2.192  22.362  1.00  0.79           H  
ATOM   1066  HG1 THR A  69      16.267  -2.307  22.645  1.00  0.79           H  
ATOM   1067 1HG2 THR A  69      15.477  -1.475  20.507  1.00  0.79           H  
ATOM   1068 2HG2 THR A  69      14.021  -0.489  20.524  1.00  0.79           H  
ATOM   1069 3HG2 THR A  69      15.544   0.150  21.179  1.00  0.79           H  
ATOM   1070  N   LYS A  70      12.479   1.291  21.914  1.00  0.78           N  
ATOM   1071  CA  LYS A  70      11.302   1.744  21.209  1.00  0.78           C  
ATOM   1072  C   LYS A  70      11.584   1.840  19.727  1.00  0.78           C  
ATOM   1073  O   LYS A  70      12.709   2.127  19.318  1.00  0.78           O  
ATOM   1074  CB  LYS A  70      10.859   3.071  21.807  1.00  0.78           C  
ATOM   1075  CG  LYS A  70      10.617   2.952  23.316  1.00  0.78           C  
ATOM   1076  CD  LYS A  70       9.426   2.034  23.644  1.00  0.78           C  
ATOM   1077  CE  LYS A  70       9.146   1.985  25.151  1.00  0.78           C  
ATOM   1078  NZ  LYS A  70       8.047   1.021  25.497  1.00  0.78           N  
ATOM   1079  H   LYS A  70      13.293   1.898  21.983  1.00  0.78           H  
ATOM   1080  HA  LYS A  70      10.502   1.016  21.351  1.00  0.78           H  
ATOM   1081 1HB  LYS A  70      11.622   3.829  21.643  1.00  0.78           H  
ATOM   1082 2HB  LYS A  70       9.940   3.410  21.328  1.00  0.78           H  
ATOM   1083 1HG  LYS A  70      11.503   2.513  23.771  1.00  0.78           H  
ATOM   1084 2HG  LYS A  70      10.493   3.903  23.757  1.00  0.78           H  
ATOM   1085 1HD  LYS A  70       8.535   2.394  23.130  1.00  0.78           H  
ATOM   1086 2HD  LYS A  70       9.641   1.023  23.299  1.00  0.78           H  
ATOM   1087 1HE  LYS A  70      10.059   1.684  25.667  1.00  0.78           H  
ATOM   1088 2HE  LYS A  70       8.858   2.978  25.492  1.00  0.78           H  
ATOM   1089 1HZ  LYS A  70       7.899   1.015  26.501  1.00  0.78           H  
ATOM   1090 2HZ  LYS A  70       7.196   1.297  25.035  1.00  0.78           H  
ATOM   1091 3HZ  LYS A  70       8.312   0.096  25.198  1.00  0.78           H  
ATOM   1092  N   ASN A  71      10.555   1.621  18.919  1.00  0.78           N  
ATOM   1093  CA  ASN A  71      10.689   1.685  17.469  1.00  0.78           C  
ATOM   1094  C   ASN A  71       9.725   2.705  16.892  1.00  0.78           C  
ATOM   1095  O   ASN A  71       8.503   2.558  16.979  1.00  0.78           O  
ATOM   1096  CB  ASN A  71      10.485   0.306  16.881  1.00  0.78           C  
ATOM   1097  CG  ASN A  71      11.579  -0.663  17.333  1.00  0.78           C  
ATOM   1098  OD1 ASN A  71      12.654  -0.691  16.731  1.00  0.78           O  
ATOM   1099  ND2 ASN A  71      11.330  -1.431  18.374  1.00  0.78           N  
ATOM   1100  H   ASN A  71       9.655   1.392  19.317  1.00  0.78           H  
ATOM   1101  HA  ASN A  71      11.693   2.023  17.217  1.00  0.78           H  
ATOM   1102 1HB  ASN A  71       9.515  -0.084  17.191  1.00  0.78           H  
ATOM   1103 2HB  ASN A  71      10.485   0.366  15.799  1.00  0.78           H  
ATOM   1104 1HD2 ASN A  71      12.043  -2.085  18.718  1.00  0.78           H  
ATOM   1105 2HD2 ASN A  71      10.447  -1.375  18.840  1.00  0.78           H  
ATOM   1106  N   LEU A  72      10.298   3.772  16.357  1.00  0.78           N  
ATOM   1107  CA  LEU A  72       9.556   4.903  15.844  1.00  0.78           C  
ATOM   1108  C   LEU A  72       9.520   4.884  14.332  1.00  0.78           C  
ATOM   1109  O   LEU A  72      10.546   4.773  13.663  1.00  0.78           O  
ATOM   1110  CB  LEU A  72      10.236   6.193  16.272  1.00  0.78           C  
ATOM   1111  CG  LEU A  72      10.069   6.653  17.682  1.00  0.78           C  
ATOM   1112  CD1 LEU A  72      10.686   5.645  18.666  1.00  0.78           C  
ATOM   1113  CD2 LEU A  72      10.754   7.956  17.777  1.00  0.78           C  
ATOM   1114  H   LEU A  72      11.312   3.804  16.312  1.00  0.78           H  
ATOM   1115  HA  LEU A  72       8.537   4.865  16.228  1.00  0.78           H  
ATOM   1116 1HB  LEU A  72      11.301   6.073  16.107  1.00  0.78           H  
ATOM   1117 2HB  LEU A  72       9.879   6.991  15.620  1.00  0.78           H  
ATOM   1118  HG  LEU A  72       9.011   6.768  17.922  1.00  0.78           H  
ATOM   1119 1HD1 LEU A  72      10.569   6.005  19.674  1.00  0.78           H  
ATOM   1120 2HD1 LEU A  72      10.189   4.704  18.588  1.00  0.78           H  
ATOM   1121 3HD1 LEU A  72      11.748   5.517  18.441  1.00  0.78           H  
ATOM   1122 1HD2 LEU A  72      10.649   8.312  18.753  1.00  0.78           H  
ATOM   1123 2HD2 LEU A  72      11.809   7.845  17.536  1.00  0.78           H  
ATOM   1124 3HD2 LEU A  72      10.292   8.649  17.083  1.00  0.78           H  
ATOM   1125  N   ARG A  73       8.343   5.020  13.773  1.00  0.80           N  
ATOM   1126  CA  ARG A  73       8.233   5.032  12.326  1.00  0.80           C  
ATOM   1127  C   ARG A  73       8.656   6.384  11.754  1.00  0.80           C  
ATOM   1128  O   ARG A  73       8.310   7.433  12.318  1.00  0.80           O  
ATOM   1129  CB  ARG A  73       6.804   4.704  11.935  1.00  0.80           C  
ATOM   1130  CG  ARG A  73       6.356   3.278  12.298  1.00  0.80           C  
ATOM   1131  CD  ARG A  73       4.908   3.062  12.025  1.00  0.80           C  
ATOM   1132  NE  ARG A  73       4.472   1.680  12.279  1.00  0.80           N  
ATOM   1133  CZ  ARG A  73       4.188   1.176  13.498  1.00  0.80           C  
ATOM   1134  NH1 ARG A  73       4.319   1.928  14.573  1.00  0.80           N  
ATOM   1135  NH2 ARG A  73       3.778  -0.076  13.620  1.00  0.80           N  
ATOM   1136  H   ARG A  73       7.513   5.107  14.347  1.00  0.80           H  
ATOM   1137  HA  ARG A  73       8.892   4.264  11.917  1.00  0.80           H  
ATOM   1138 1HB  ARG A  73       6.114   5.401  12.413  1.00  0.80           H  
ATOM   1139 2HB  ARG A  73       6.693   4.821  10.860  1.00  0.80           H  
ATOM   1140 1HG  ARG A  73       6.925   2.563  11.702  1.00  0.80           H  
ATOM   1141 2HG  ARG A  73       6.539   3.097  13.359  1.00  0.80           H  
ATOM   1142 1HD  ARG A  73       4.310   3.733  12.645  1.00  0.80           H  
ATOM   1143 2HD  ARG A  73       4.726   3.272  10.999  1.00  0.80           H  
ATOM   1144  HE  ARG A  73       4.325   1.067  11.455  1.00  0.80           H  
ATOM   1145 1HH1 ARG A  73       4.636   2.887  14.487  1.00  0.80           H  
ATOM   1146 2HH1 ARG A  73       4.113   1.549  15.485  1.00  0.80           H  
ATOM   1147 1HH2 ARG A  73       3.677  -0.664  12.798  1.00  0.80           H  
ATOM   1148 2HH2 ARG A  73       3.569  -0.450  14.531  1.00  0.80           H  
ATOM   1149  N   ILE A  74       9.385   6.349  10.634  1.00  0.83           N  
ATOM   1150  CA  ILE A  74       9.766   7.550   9.902  1.00  0.83           C  
ATOM   1151  C   ILE A  74       8.987   7.618   8.580  1.00  0.83           C  
ATOM   1152  O   ILE A  74       9.108   6.770   7.674  1.00  0.83           O  
ATOM   1153  CB  ILE A  74      11.273   7.595   9.607  1.00  0.83           C  
ATOM   1154  CG1 ILE A  74      12.099   7.575  10.890  1.00  0.83           C  
ATOM   1155  CG2 ILE A  74      11.600   8.838   8.794  1.00  0.83           C  
ATOM   1156  CD1 ILE A  74      13.567   7.362  10.644  1.00  0.83           C  
ATOM   1157  H   ILE A  74       9.696   5.457  10.261  1.00  0.83           H  
ATOM   1158  HA  ILE A  74       9.510   8.421  10.501  1.00  0.83           H  
ATOM   1159  HB  ILE A  74      11.529   6.736   9.046  1.00  0.83           H  
ATOM   1160 1HG1 ILE A  74      11.984   8.523  11.373  1.00  0.83           H  
ATOM   1161 2HG1 ILE A  74      11.736   6.788  11.558  1.00  0.83           H  
ATOM   1162 1HG2 ILE A  74      12.654   8.848   8.569  1.00  0.83           H  
ATOM   1163 2HG2 ILE A  74      11.026   8.825   7.871  1.00  0.83           H  
ATOM   1164 3HG2 ILE A  74      11.338   9.729   9.368  1.00  0.83           H  
ATOM   1165 1HD1 ILE A  74      14.101   7.389  11.573  1.00  0.83           H  
ATOM   1166 2HD1 ILE A  74      13.723   6.401  10.173  1.00  0.83           H  
ATOM   1167 3HD1 ILE A  74      13.930   8.146  10.000  1.00  0.83           H  
ATOM   1168  N   GLN A  75       8.171   8.650   8.502  1.00  0.85           N  
ATOM   1169  CA  GLN A  75       7.258   8.926   7.411  1.00  0.85           C  
ATOM   1170  C   GLN A  75       7.944   9.734   6.343  1.00  0.85           C  
ATOM   1171  O   GLN A  75       8.753  10.608   6.658  1.00  0.85           O  
ATOM   1172  CB  GLN A  75       6.027   9.677   7.930  1.00  0.85           C  
ATOM   1173  CG  GLN A  75       4.955   9.945   6.881  1.00  0.85           C  
ATOM   1174  CD  GLN A  75       3.720  10.618   7.458  1.00  0.85           C  
ATOM   1175  OE1 GLN A  75       3.577  10.783   8.677  1.00  0.85           O  
ATOM   1176  NE2 GLN A  75       2.816  11.017   6.572  1.00  0.85           N  
ATOM   1177  H   GLN A  75       8.202   9.319   9.269  1.00  0.85           H  
ATOM   1178  HA  GLN A  75       6.943   7.982   6.967  1.00  0.85           H  
ATOM   1179 1HB  GLN A  75       5.571   9.120   8.748  1.00  0.85           H  
ATOM   1180 2HB  GLN A  75       6.344  10.642   8.336  1.00  0.85           H  
ATOM   1181 1HG  GLN A  75       5.358  10.611   6.114  1.00  0.85           H  
ATOM   1182 2HG  GLN A  75       4.654   8.997   6.434  1.00  0.85           H  
ATOM   1183 1HE2 GLN A  75       1.981  11.477   6.873  1.00  0.85           H  
ATOM   1184 2HE2 GLN A  75       2.976  10.871   5.592  1.00  0.85           H  
ATOM   1185  N   CYS A  76       7.633   9.463   5.078  1.00  0.86           N  
ATOM   1186  CA  CYS A  76       8.218  10.277   4.026  1.00  0.86           C  
ATOM   1187  C   CYS A  76       7.194  10.701   3.001  1.00  0.86           C  
ATOM   1188  O   CYS A  76       6.391   9.893   2.525  1.00  0.86           O  
ATOM   1189  CB  CYS A  76       9.319   9.550   3.278  1.00  0.86           C  
ATOM   1190  SG  CYS A  76      10.123  10.556   2.007  1.00  0.86           S  
ATOM   1191  H   CYS A  76       6.987   8.723   4.850  1.00  0.86           H  
ATOM   1192  HA  CYS A  76       8.631  11.163   4.485  1.00  0.86           H  
ATOM   1193 1HB  CYS A  76      10.056   9.184   3.969  1.00  0.86           H  
ATOM   1194 2HB  CYS A  76       8.889   8.722   2.781  1.00  0.86           H  
ATOM   1195  HG  CYS A  76      10.250  11.659   2.792  1.00  0.86           H  
ATOM   1196  N   GLU A  77       7.201  11.994   2.707  1.00  0.86           N  
ATOM   1197  CA  GLU A  77       6.311  12.571   1.708  1.00  0.86           C  
ATOM   1198  C   GLU A  77       6.941  13.832   1.133  1.00  0.86           C  
ATOM   1199  O   GLU A  77       7.549  14.625   1.858  1.00  0.86           O  
ATOM   1200  CB  GLU A  77       4.956  12.859   2.366  1.00  0.86           C  
ATOM   1201  CG  GLU A  77       5.011  13.872   3.509  1.00  0.86           C  
ATOM   1202  CD  GLU A  77       3.675  14.060   4.215  1.00  0.86           C  
ATOM   1203  OE1 GLU A  77       2.742  13.355   3.904  1.00  0.86           O  
ATOM   1204  OE2 GLU A  77       3.602  14.915   5.076  1.00  0.86           O  
ATOM   1205  H   GLU A  77       7.915  12.568   3.158  1.00  0.86           H  
ATOM   1206  HA  GLU A  77       6.174  11.854   0.895  1.00  0.86           H  
ATOM   1207 1HB  GLU A  77       4.264  13.238   1.613  1.00  0.86           H  
ATOM   1208 2HB  GLU A  77       4.536  11.932   2.757  1.00  0.86           H  
ATOM   1209 1HG  GLU A  77       5.748  13.533   4.239  1.00  0.86           H  
ATOM   1210 2HG  GLU A  77       5.349  14.829   3.114  1.00  0.86           H  
ATOM   1211  N   GLY A  78       6.829  14.045  -0.183  1.00  0.85           N  
ATOM   1212  CA  GLY A  78       7.392  15.258  -0.777  1.00  0.85           C  
ATOM   1213  C   GLY A  78       8.918  15.119  -0.858  1.00  0.85           C  
ATOM   1214  O   GLY A  78       9.637  16.066  -1.176  1.00  0.85           O  
ATOM   1215  H   GLY A  78       6.354  13.378  -0.802  1.00  0.85           H  
ATOM   1216 1HA  GLY A  78       6.978  15.399  -1.776  1.00  0.85           H  
ATOM   1217 2HA  GLY A  78       7.122  16.127  -0.179  1.00  0.85           H  
ATOM   1218  N   GLY A  79       9.394  13.919  -0.513  1.00  0.83           N  
ATOM   1219  CA  GLY A  79      10.794  13.570  -0.420  1.00  0.83           C  
ATOM   1220  C   GLY A  79      11.367  13.953   0.949  1.00  0.83           C  
ATOM   1221  O   GLY A  79      12.548  13.732   1.208  1.00  0.83           O  
ATOM   1222  H   GLY A  79       8.717  13.204  -0.299  1.00  0.83           H  
ATOM   1223 1HA  GLY A  79      10.916  12.500  -0.590  1.00  0.83           H  
ATOM   1224 2HA  GLY A  79      11.336  14.077  -1.198  1.00  0.83           H  
ATOM   1225  N   SER A  80      10.535  14.550   1.818  1.00  0.81           N  
ATOM   1226  CA  SER A  80      10.982  14.966   3.142  1.00  0.81           C  
ATOM   1227  C   SER A  80      10.668  13.879   4.151  1.00  0.81           C  
ATOM   1228  O   SER A  80       9.781  13.061   3.910  1.00  0.81           O  
ATOM   1229  CB  SER A  80      10.333  16.281   3.523  1.00  0.81           C  
ATOM   1230  OG  SER A  80       8.941  16.147   3.688  1.00  0.81           O  
ATOM   1231  H   SER A  80       9.558  14.712   1.575  1.00  0.81           H  
ATOM   1232  HA  SER A  80      12.064  15.108   3.116  1.00  0.81           H  
ATOM   1233 1HB  SER A  80      10.778  16.650   4.444  1.00  0.81           H  
ATOM   1234 2HB  SER A  80      10.538  17.016   2.748  1.00  0.81           H  
ATOM   1235  HG  SER A  80       8.606  15.669   2.895  1.00  0.81           H  
ATOM   1236  N   PHE A  81      11.304  13.927   5.318  1.00  0.82           N  
ATOM   1237  CA  PHE A  81      11.099  12.916   6.349  1.00  0.82           C  
ATOM   1238  C   PHE A  81      10.660  13.458   7.699  1.00  0.82           C  
ATOM   1239  O   PHE A  81      11.024  14.567   8.095  1.00  0.82           O  
ATOM   1240  CB  PHE A  81      12.398  12.152   6.558  1.00  0.82           C  
ATOM   1241  CG  PHE A  81      12.841  11.440   5.349  1.00  0.82           C  
ATOM   1242  CD1 PHE A  81      13.623  12.079   4.411  1.00  0.82           C  
ATOM   1243  CD2 PHE A  81      12.470  10.141   5.128  1.00  0.82           C  
ATOM   1244  CE1 PHE A  81      14.028  11.423   3.282  1.00  0.82           C  
ATOM   1245  CE2 PHE A  81      12.869   9.488   4.003  1.00  0.82           C  
ATOM   1246  CZ  PHE A  81      13.651  10.128   3.084  1.00  0.82           C  
ATOM   1247  H   PHE A  81      11.995  14.650   5.447  1.00  0.82           H  
ATOM   1248  HA  PHE A  81      10.338  12.230   5.994  1.00  0.82           H  
ATOM   1249 1HB  PHE A  81      13.187  12.845   6.859  1.00  0.82           H  
ATOM   1250 2HB  PHE A  81      12.271  11.429   7.360  1.00  0.82           H  
ATOM   1251  HD1 PHE A  81      13.912  13.121   4.575  1.00  0.82           H  
ATOM   1252  HD2 PHE A  81      11.841   9.637   5.859  1.00  0.82           H  
ATOM   1253  HE1 PHE A  81      14.643  11.940   2.538  1.00  0.82           H  
ATOM   1254  HE2 PHE A  81      12.554   8.466   3.836  1.00  0.82           H  
ATOM   1255  HZ  PHE A  81      13.963   9.616   2.202  1.00  0.82           H  
ATOM   1256  N   SER A  82       9.906  12.650   8.434  1.00  0.86           N  
ATOM   1257  CA  SER A  82       9.543  13.038   9.793  1.00  0.86           C  
ATOM   1258  C   SER A  82       9.223  11.842  10.688  1.00  0.86           C  
ATOM   1259  O   SER A  82       8.828  10.777  10.213  1.00  0.86           O  
ATOM   1260  CB  SER A  82       8.354  13.989   9.735  1.00  0.86           C  
ATOM   1261  OG  SER A  82       7.217  13.350   9.228  1.00  0.86           O  
ATOM   1262  H   SER A  82       9.578  11.771   8.026  1.00  0.86           H  
ATOM   1263  HA  SER A  82      10.382  13.573  10.230  1.00  0.86           H  
ATOM   1264 1HB  SER A  82       8.141  14.369  10.729  1.00  0.86           H  
ATOM   1265 2HB  SER A  82       8.598  14.837   9.116  1.00  0.86           H  
ATOM   1266  HG  SER A  82       6.959  12.713   9.901  1.00  0.86           H  
ATOM   1267  N   LEU A  83       9.322  12.036  11.994  1.00  0.95           N  
ATOM   1268  CA  LEU A  83       8.902  10.998  12.929  1.00  0.95           C  
ATOM   1269  C   LEU A  83       7.390  11.022  13.011  1.00  0.95           C  
ATOM   1270  O   LEU A  83       6.784  12.088  12.880  1.00  0.95           O  
ATOM   1271  CB  LEU A  83       9.498  11.222  14.334  1.00  0.95           C  
ATOM   1272  CG  LEU A  83      11.018  11.129  14.469  1.00  0.95           C  
ATOM   1273  CD1 LEU A  83      11.435  11.534  15.878  1.00  0.95           C  
ATOM   1274  CD2 LEU A  83      11.444   9.702  14.160  1.00  0.95           C  
ATOM   1275  H   LEU A  83       9.673  12.918  12.341  1.00  0.95           H  
ATOM   1276  HA  LEU A  83       9.218  10.023  12.558  1.00  0.95           H  
ATOM   1277 1HB  LEU A  83       9.197  12.200  14.690  1.00  0.95           H  
ATOM   1278 2HB  LEU A  83       9.065  10.476  15.005  1.00  0.95           H  
ATOM   1279  HG  LEU A  83      11.479  11.790  13.788  1.00  0.95           H  
ATOM   1280 1HD1 LEU A  83      12.519  11.472  15.970  1.00  0.95           H  
ATOM   1281 2HD1 LEU A  83      11.115  12.557  16.070  1.00  0.95           H  
ATOM   1282 3HD1 LEU A  83      10.974  10.873  16.603  1.00  0.95           H  
ATOM   1283 1HD2 LEU A  83      12.527   9.610  14.237  1.00  0.95           H  
ATOM   1284 2HD2 LEU A  83      10.975   9.021  14.857  1.00  0.95           H  
ATOM   1285 3HD2 LEU A  83      11.125   9.456  13.162  1.00  0.95           H  
ATOM   1286  N   GLN A  84       6.774   9.864  13.219  1.00  1.10           N  
ATOM   1287  CA  GLN A  84       5.328   9.826  13.376  1.00  1.10           C  
ATOM   1288  C   GLN A  84       4.926  10.825  14.457  1.00  1.10           C  
ATOM   1289  O   GLN A  84       5.478  10.829  15.561  1.00  1.10           O  
ATOM   1290  CB  GLN A  84       4.863   8.406  13.715  1.00  1.10           C  
ATOM   1291  CG  GLN A  84       3.349   8.221  13.796  1.00  1.10           C  
ATOM   1292  CD  GLN A  84       2.940   6.765  14.070  1.00  1.10           C  
ATOM   1293  OE1 GLN A  84       3.770   5.918  14.422  1.00  1.10           O  
ATOM   1294  NE2 GLN A  84       1.652   6.475  13.908  1.00  1.10           N  
ATOM   1295  H   GLN A  84       7.316   8.998  13.232  1.00  1.10           H  
ATOM   1296  HA  GLN A  84       4.864  10.131  12.438  1.00  1.10           H  
ATOM   1297 1HB  GLN A  84       5.248   7.717  12.961  1.00  1.10           H  
ATOM   1298 2HB  GLN A  84       5.289   8.108  14.673  1.00  1.10           H  
ATOM   1299 1HG  GLN A  84       2.964   8.831  14.601  1.00  1.10           H  
ATOM   1300 2HG  GLN A  84       2.907   8.528  12.846  1.00  1.10           H  
ATOM   1301 1HE2 GLN A  84       1.321   5.544  14.072  1.00  1.10           H  
ATOM   1302 2HE2 GLN A  84       1.010   7.186  13.621  1.00  1.10           H  
ATOM   1303  N   SER A  85       3.942  11.663  14.139  1.00  1.33           N  
ATOM   1304  CA  SER A  85       3.498  12.720  15.045  1.00  1.33           C  
ATOM   1305  C   SER A  85       2.856  12.280  16.355  1.00  1.33           C  
ATOM   1306  O   SER A  85       2.790  13.077  17.282  1.00  1.33           O  
ATOM   1307  CB  SER A  85       2.522  13.619  14.323  1.00  1.33           C  
ATOM   1308  OG  SER A  85       1.337  12.938  14.041  1.00  1.33           O  
ATOM   1309  H   SER A  85       3.525  11.599  13.221  1.00  1.33           H  
ATOM   1310  HA  SER A  85       4.378  13.306  15.300  1.00  1.33           H  
ATOM   1311 1HB  SER A  85       2.307  14.490  14.944  1.00  1.33           H  
ATOM   1312 2HB  SER A  85       2.974  13.977  13.397  1.00  1.33           H  
ATOM   1313  HG  SER A  85       1.009  12.624  14.891  1.00  1.33           H  
ATOM   1314  N   ASP A  86       2.386  11.035  16.439  1.00  1.61           N  
ATOM   1315  CA  ASP A  86       1.711  10.515  17.634  1.00  1.61           C  
ATOM   1316  C   ASP A  86       0.627  11.443  18.179  1.00  1.61           C  
ATOM   1317  O   ASP A  86       0.910  12.243  19.062  1.00  1.61           O  
ATOM   1318  CB  ASP A  86       2.703  10.217  18.757  1.00  1.61           C  
ATOM   1319  CG  ASP A  86       2.042   9.504  19.980  1.00  1.61           C  
ATOM   1320  OD1 ASP A  86       0.841   9.695  20.253  1.00  1.61           O  
ATOM   1321  OD2 ASP A  86       2.743   8.743  20.608  1.00  1.61           O  
ATOM   1322  H   ASP A  86       2.506  10.437  15.636  1.00  1.61           H  
ATOM   1323  HA  ASP A  86       1.299   9.550  17.374  1.00  1.61           H  
ATOM   1324 1HB  ASP A  86       3.501   9.579  18.371  1.00  1.61           H  
ATOM   1325 2HB  ASP A  86       3.164  11.147  19.098  1.00  1.61           H  
ATOM   1326  N   PRO A  87      -0.656  11.229  17.815  1.00  1.94           N  
ATOM   1327  CA  PRO A  87      -1.814  12.067  18.108  1.00  1.94           C  
ATOM   1328  C   PRO A  87      -1.911  12.595  19.542  1.00  1.94           C  
ATOM   1329  O   PRO A  87      -2.621  13.574  19.778  1.00  1.94           O  
ATOM   1330  CB  PRO A  87      -2.982  11.121  17.800  1.00  1.94           C  
ATOM   1331  CG  PRO A  87      -2.453  10.203  16.732  1.00  1.94           C  
ATOM   1332  CD  PRO A  87      -1.007   9.986  17.087  1.00  1.94           C  
ATOM   1333  HA  PRO A  87      -1.816  12.911  17.403  1.00  1.94           H  
ATOM   1334 1HB  PRO A  87      -3.273  10.584  18.717  1.00  1.94           H  
ATOM   1335 2HB  PRO A  87      -3.858  11.698  17.474  1.00  1.94           H  
ATOM   1336 1HG  PRO A  87      -3.027   9.266  16.724  1.00  1.94           H  
ATOM   1337 2HG  PRO A  87      -2.580  10.664  15.741  1.00  1.94           H  
ATOM   1338 1HD  PRO A  87      -0.900   9.107  17.749  1.00  1.94           H  
ATOM   1339 2HD  PRO A  87      -0.441   9.896  16.148  1.00  1.94           H  
ATOM   1340  N   ARG A  88      -1.272  11.946  20.520  1.00  2.23           N  
ATOM   1341  CA  ARG A  88      -1.388  12.449  21.888  1.00  2.23           C  
ATOM   1342  C   ARG A  88      -0.493  13.669  22.157  1.00  2.23           C  
ATOM   1343  O   ARG A  88      -0.635  14.329  23.191  1.00  2.23           O  
ATOM   1344  CB  ARG A  88      -1.020  11.395  22.907  1.00  2.23           C  
ATOM   1345  CG  ARG A  88      -1.941  10.210  23.058  1.00  2.23           C  
ATOM   1346  CD  ARG A  88      -1.445   9.347  24.172  1.00  2.23           C  
ATOM   1347  NE  ARG A  88      -2.226   8.140  24.383  1.00  2.23           N  
ATOM   1348  CZ  ARG A  88      -1.990   7.263  25.391  1.00  2.23           C  
ATOM   1349  NH1 ARG A  88      -1.046   7.517  26.269  1.00  2.23           N  
ATOM   1350  NH2 ARG A  88      -2.695   6.154  25.501  1.00  2.23           N  
ATOM   1351  H   ARG A  88      -0.645  11.146  20.323  1.00  2.23           H  
ATOM   1352  HA  ARG A  88      -2.425  12.738  22.056  1.00  2.23           H  
ATOM   1353 1HB  ARG A  88      -0.074  10.976  22.600  1.00  2.23           H  
ATOM   1354 2HB  ARG A  88      -0.879  11.854  23.883  1.00  2.23           H  
ATOM   1355 1HG  ARG A  88      -2.950  10.548  23.285  1.00  2.23           H  
ATOM   1356 2HG  ARG A  88      -1.938   9.631  22.130  1.00  2.23           H  
ATOM   1357 1HD  ARG A  88      -0.433   9.045  23.932  1.00  2.23           H  
ATOM   1358 2HD  ARG A  88      -1.438   9.918  25.100  1.00  2.23           H  
ATOM   1359  HE  ARG A  88      -2.957   7.920  23.719  1.00  2.23           H  
ATOM   1360 1HH1 ARG A  88      -0.522   8.377  26.214  1.00  2.23           H  
ATOM   1361 2HH1 ARG A  88      -0.840   6.836  27.022  1.00  2.23           H  
ATOM   1362 1HH2 ARG A  88      -3.421   5.946  24.834  1.00  2.23           H  
ATOM   1363 2HH2 ARG A  88      -2.499   5.512  26.262  1.00  2.23           H  
ATOM   1364  N   SER A  89       0.430  13.960  21.240  1.00  2.38           N  
ATOM   1365  CA  SER A  89       1.377  15.059  21.411  1.00  2.38           C  
ATOM   1366  C   SER A  89       1.228  16.204  20.421  1.00  2.38           C  
ATOM   1367  O   SER A  89       0.825  16.026  19.269  1.00  2.38           O  
ATOM   1368  CB  SER A  89       2.800  14.556  21.252  1.00  2.38           C  
ATOM   1369  OG  SER A  89       3.161  13.648  22.249  1.00  2.38           O  
ATOM   1370  H   SER A  89       0.488  13.380  20.405  1.00  2.38           H  
ATOM   1371  HA  SER A  89       1.248  15.465  22.413  1.00  2.38           H  
ATOM   1372 1HB  SER A  89       2.881  14.061  20.275  1.00  2.38           H  
ATOM   1373 2HB  SER A  89       3.493  15.397  21.244  1.00  2.38           H  
ATOM   1374  HG  SER A  89       3.875  13.116  21.861  1.00  2.38           H  
ATOM   1375  N   THR A  90       1.627  17.377  20.900  1.00  2.33           N  
ATOM   1376  CA  THR A  90       1.747  18.594  20.118  1.00  2.33           C  
ATOM   1377  C   THR A  90       3.128  19.160  20.454  1.00  2.33           C  
ATOM   1378  O   THR A  90       3.627  18.893  21.548  1.00  2.33           O  
ATOM   1379  CB  THR A  90       0.642  19.606  20.504  1.00  2.33           C  
ATOM   1380  OG1 THR A  90       0.801  19.978  21.879  1.00  2.33           O  
ATOM   1381  CG2 THR A  90      -0.732  19.010  20.301  1.00  2.33           C  
ATOM   1382  H   THR A  90       1.899  17.417  21.870  1.00  2.33           H  
ATOM   1383  HA  THR A  90       1.683  18.348  19.060  1.00  2.33           H  
ATOM   1384  HB  THR A  90       0.726  20.489  19.894  1.00  2.33           H  
ATOM   1385  HG1 THR A  90       1.689  20.321  22.017  1.00  2.33           H  
ATOM   1386 1HG2 THR A  90      -1.490  19.743  20.577  1.00  2.33           H  
ATOM   1387 2HG2 THR A  90      -0.855  18.737  19.252  1.00  2.33           H  
ATOM   1388 3HG2 THR A  90      -0.849  18.125  20.922  1.00  2.33           H  
ATOM   1389  N   GLN A  91       3.757  19.940  19.571  1.00  2.10           N  
ATOM   1390  CA  GLN A  91       3.296  20.320  18.238  1.00  2.10           C  
ATOM   1391  C   GLN A  91       3.680  19.225  17.241  1.00  2.10           C  
ATOM   1392  O   GLN A  91       4.523  18.392  17.568  1.00  2.10           O  
ATOM   1393  CB  GLN A  91       3.922  21.661  17.848  1.00  2.10           C  
ATOM   1394  CG  GLN A  91       3.496  22.831  18.719  1.00  2.10           C  
ATOM   1395  CD  GLN A  91       2.001  23.125  18.606  1.00  2.10           C  
ATOM   1396  OE1 GLN A  91       1.471  23.282  17.503  1.00  2.10           O  
ATOM   1397  NE2 GLN A  91       1.323  23.224  19.746  1.00  2.10           N  
ATOM   1398  H   GLN A  91       4.658  20.300  19.850  1.00  2.10           H  
ATOM   1399  HA  GLN A  91       2.227  20.445  18.262  1.00  2.10           H  
ATOM   1400 1HB  GLN A  91       5.006  21.579  17.932  1.00  2.10           H  
ATOM   1401 2HB  GLN A  91       3.714  21.911  16.821  1.00  2.10           H  
ATOM   1402 1HG  GLN A  91       3.722  22.597  19.757  1.00  2.10           H  
ATOM   1403 2HG  GLN A  91       4.042  23.721  18.407  1.00  2.10           H  
ATOM   1404 1HE2 GLN A  91       0.341  23.430  19.730  1.00  2.10           H  
ATOM   1405 2HE2 GLN A  91       1.791  23.103  20.622  1.00  2.10           H  
ATOM   1406  N   PRO A  92       3.047  19.153  16.058  1.00  1.79           N  
ATOM   1407  CA  PRO A  92       3.377  18.221  14.995  1.00  1.79           C  
ATOM   1408  C   PRO A  92       4.858  18.294  14.646  1.00  1.79           C  
ATOM   1409  O   PRO A  92       5.462  19.367  14.641  1.00  1.79           O  
ATOM   1410  CB  PRO A  92       2.489  18.710  13.845  1.00  1.79           C  
ATOM   1411  CG  PRO A  92       1.291  19.328  14.536  1.00  1.79           C  
ATOM   1412  CD  PRO A  92       1.854  20.003  15.763  1.00  1.79           C  
ATOM   1413  HA  PRO A  92       3.100  17.205  15.308  1.00  1.79           H  
ATOM   1414 1HB  PRO A  92       3.046  19.426  13.223  1.00  1.79           H  
ATOM   1415 2HB  PRO A  92       2.220  17.863  13.195  1.00  1.79           H  
ATOM   1416 1HG  PRO A  92       0.784  20.033  13.860  1.00  1.79           H  
ATOM   1417 2HG  PRO A  92       0.557  18.546  14.786  1.00  1.79           H  
ATOM   1418 1HD  PRO A  92       2.132  21.037  15.527  1.00  1.79           H  
ATOM   1419 2HD  PRO A  92       1.092  19.939  16.547  1.00  1.79           H  
ATOM   1420  N   VAL A  93       5.427  17.131  14.358  1.00  1.48           N  
ATOM   1421  CA  VAL A  93       6.845  16.982  14.059  1.00  1.48           C  
ATOM   1422  C   VAL A  93       7.235  17.651  12.729  1.00  1.48           C  
ATOM   1423  O   VAL A  93       6.551  17.436  11.729  1.00  1.48           O  
ATOM   1424  CB  VAL A  93       7.169  15.485  13.987  1.00  1.48           C  
ATOM   1425  CG1 VAL A  93       8.616  15.258  13.560  1.00  1.48           C  
ATOM   1426  CG2 VAL A  93       6.923  14.856  15.325  1.00  1.48           C  
ATOM   1427  H   VAL A  93       4.856  16.299  14.370  1.00  1.48           H  
ATOM   1428  HA  VAL A  93       7.390  17.381  14.903  1.00  1.48           H  
ATOM   1429  HB  VAL A  93       6.524  15.016  13.240  1.00  1.48           H  
ATOM   1430 1HG1 VAL A  93       8.797  14.205  13.515  1.00  1.48           H  
ATOM   1431 2HG1 VAL A  93       8.789  15.698  12.588  1.00  1.48           H  
ATOM   1432 3HG1 VAL A  93       9.282  15.702  14.270  1.00  1.48           H  
ATOM   1433 1HG2 VAL A  93       7.134  13.796  15.241  1.00  1.48           H  
ATOM   1434 2HG2 VAL A  93       7.575  15.311  16.071  1.00  1.48           H  
ATOM   1435 3HG2 VAL A  93       5.887  15.006  15.614  1.00  1.48           H  
ATOM   1436  N   PRO A  94       8.286  18.501  12.694  1.00  1.23           N  
ATOM   1437  CA  PRO A  94       8.810  19.174  11.515  1.00  1.23           C  
ATOM   1438  C   PRO A  94       9.256  18.192  10.444  1.00  1.23           C  
ATOM   1439  O   PRO A  94       9.689  17.081  10.749  1.00  1.23           O  
ATOM   1440  CB  PRO A  94      10.016  19.942  12.064  1.00  1.23           C  
ATOM   1441  CG  PRO A  94       9.721  20.146  13.521  1.00  1.23           C  
ATOM   1442  CD  PRO A  94       8.958  18.918  13.951  1.00  1.23           C  
ATOM   1443  HA  PRO A  94       8.047  19.860  11.119  1.00  1.23           H  
ATOM   1444 1HB  PRO A  94      10.918  19.380  11.885  1.00  1.23           H  
ATOM   1445 2HB  PRO A  94      10.131  20.888  11.519  1.00  1.23           H  
ATOM   1446 1HG  PRO A  94      10.662  20.277  14.084  1.00  1.23           H  
ATOM   1447 2HG  PRO A  94       9.139  21.070  13.660  1.00  1.23           H  
ATOM   1448 1HD  PRO A  94       9.634  18.138  14.326  1.00  1.23           H  
ATOM   1449 2HD  PRO A  94       8.232  19.270  14.705  1.00  1.23           H  
ATOM   1450  N   ARG A  95       9.156  18.612   9.191  1.00  1.05           N  
ATOM   1451  CA  ARG A  95       9.620  17.800   8.072  1.00  1.05           C  
ATOM   1452  C   ARG A  95      11.071  18.149   7.743  1.00  1.05           C  
ATOM   1453  O   ARG A  95      11.446  19.323   7.770  1.00  1.05           O  
ATOM   1454  CB  ARG A  95       8.721  18.024   6.873  1.00  1.05           C  
ATOM   1455  CG  ARG A  95       7.268  17.564   7.065  1.00  1.05           C  
ATOM   1456  CD  ARG A  95       6.441  17.787   5.830  1.00  1.05           C  
ATOM   1457  NE  ARG A  95       5.077  17.266   5.962  1.00  1.05           N  
ATOM   1458  CZ  ARG A  95       4.039  17.921   6.522  1.00  1.05           C  
ATOM   1459  NH1 ARG A  95       4.189  19.128   7.025  1.00  1.05           N  
ATOM   1460  NH2 ARG A  95       2.865  17.324   6.554  1.00  1.05           N  
ATOM   1461  H   ARG A  95       8.767  19.527   9.004  1.00  1.05           H  
ATOM   1462  HA  ARG A  95       9.577  16.750   8.352  1.00  1.05           H  
ATOM   1463 1HB  ARG A  95       8.709  19.080   6.613  1.00  1.05           H  
ATOM   1464 2HB  ARG A  95       9.120  17.482   6.023  1.00  1.05           H  
ATOM   1465 1HG  ARG A  95       7.258  16.494   7.295  1.00  1.05           H  
ATOM   1466 2HG  ARG A  95       6.815  18.113   7.891  1.00  1.05           H  
ATOM   1467 1HD  ARG A  95       6.379  18.853   5.622  1.00  1.05           H  
ATOM   1468 2HD  ARG A  95       6.912  17.282   4.987  1.00  1.05           H  
ATOM   1469  HE  ARG A  95       4.867  16.328   5.585  1.00  1.05           H  
ATOM   1470 1HH1 ARG A  95       5.092  19.577   6.996  1.00  1.05           H  
ATOM   1471 2HH1 ARG A  95       3.401  19.603   7.438  1.00  1.05           H  
ATOM   1472 1HH2 ARG A  95       2.790  16.381   6.141  1.00  1.05           H  
ATOM   1473 2HH2 ARG A  95       2.066  17.779   6.961  1.00  1.05           H  
ATOM   1474  N   PHE A  96      11.873  17.140   7.402  1.00  0.94           N  
ATOM   1475  CA  PHE A  96      13.290  17.331   7.099  1.00  0.94           C  
ATOM   1476  C   PHE A  96      13.733  16.827   5.727  1.00  0.94           C  
ATOM   1477  O   PHE A  96      13.196  15.875   5.177  1.00  0.94           O  
ATOM   1478  CB  PHE A  96      14.107  16.644   8.173  1.00  0.94           C  
ATOM   1479  CG  PHE A  96      13.901  17.216   9.542  1.00  0.94           C  
ATOM   1480  CD1 PHE A  96      12.876  16.774  10.329  1.00  0.94           C  
ATOM   1481  CD2 PHE A  96      14.727  18.186  10.040  1.00  0.94           C  
ATOM   1482  CE1 PHE A  96      12.676  17.275  11.594  1.00  0.94           C  
ATOM   1483  CE2 PHE A  96      14.535  18.697  11.302  1.00  0.94           C  
ATOM   1484  CZ  PHE A  96      13.502  18.233  12.080  1.00  0.94           C  
ATOM   1485  H   PHE A  96      11.500  16.195   7.430  1.00  0.94           H  
ATOM   1486  HA  PHE A  96      13.500  18.402   7.138  1.00  0.94           H  
ATOM   1487 1HB  PHE A  96      13.841  15.582   8.207  1.00  0.94           H  
ATOM   1488 2HB  PHE A  96      15.154  16.705   7.930  1.00  0.94           H  
ATOM   1489  HD1 PHE A  96      12.202  16.013   9.935  1.00  0.94           H  
ATOM   1490  HD2 PHE A  96      15.530  18.550   9.425  1.00  0.94           H  
ATOM   1491  HE1 PHE A  96      11.846  16.905  12.200  1.00  0.94           H  
ATOM   1492  HE2 PHE A  96      15.199  19.474  11.687  1.00  0.94           H  
ATOM   1493  HZ  PHE A  96      13.341  18.634  13.075  1.00  0.94           H  
ATOM   1494  N   ASP A  97      14.778  17.436   5.198  1.00  0.88           N  
ATOM   1495  CA  ASP A  97      15.371  17.095   3.898  1.00  0.88           C  
ATOM   1496  C   ASP A  97      15.869  15.638   3.781  1.00  0.88           C  
ATOM   1497  O   ASP A  97      15.910  15.066   2.691  1.00  0.88           O  
ATOM   1498  CB  ASP A  97      16.564  18.020   3.687  1.00  0.88           C  
ATOM   1499  CG  ASP A  97      16.166  19.475   3.511  1.00  0.88           C  
ATOM   1500  OD1 ASP A  97      15.018  19.743   3.250  1.00  0.88           O  
ATOM   1501  OD2 ASP A  97      17.006  20.322   3.749  1.00  0.88           O  
ATOM   1502  H   ASP A  97      15.180  18.207   5.709  1.00  0.88           H  
ATOM   1503  HA  ASP A  97      14.621  17.267   3.124  1.00  0.88           H  
ATOM   1504 1HB  ASP A  97      17.239  17.936   4.537  1.00  0.88           H  
ATOM   1505 2HB  ASP A  97      17.115  17.698   2.802  1.00  0.88           H  
ATOM   1506  N   CYS A  98      16.304  15.080   4.907  1.00  0.85           N  
ATOM   1507  CA  CYS A  98      16.885  13.740   5.004  1.00  0.85           C  
ATOM   1508  C   CYS A  98      16.733  13.187   6.412  1.00  0.85           C  
ATOM   1509  O   CYS A  98      16.790  13.937   7.392  1.00  0.85           O  
ATOM   1510  CB  CYS A  98      18.367  13.714   4.612  1.00  0.85           C  
ATOM   1511  SG  CYS A  98      19.117  12.026   4.643  1.00  0.85           S  
ATOM   1512  H   CYS A  98      16.215  15.628   5.747  1.00  0.85           H  
ATOM   1513  HA  CYS A  98      16.352  13.084   4.316  1.00  0.85           H  
ATOM   1514 1HB  CYS A  98      18.480  14.115   3.603  1.00  0.85           H  
ATOM   1515 2HB  CYS A  98      18.936  14.352   5.287  1.00  0.85           H  
ATOM   1516  HG  CYS A  98      18.419  11.553   3.604  1.00  0.85           H  
ATOM   1517  N   VAL A  99      16.630  11.867   6.518  1.00  0.84           N  
ATOM   1518  CA  VAL A  99      16.544  11.187   7.805  1.00  0.84           C  
ATOM   1519  C   VAL A  99      17.689  11.602   8.722  1.00  0.84           C  
ATOM   1520  O   VAL A  99      17.503  11.748   9.923  1.00  0.84           O  
ATOM   1521  CB  VAL A  99      16.601   9.673   7.637  1.00  0.84           C  
ATOM   1522  CG1 VAL A  99      16.706   9.029   9.015  1.00  0.84           C  
ATOM   1523  CG2 VAL A  99      15.389   9.197   6.894  1.00  0.84           C  
ATOM   1524  H   VAL A  99      16.592  11.314   5.672  1.00  0.84           H  
ATOM   1525  HA  VAL A  99      15.596  11.454   8.275  1.00  0.84           H  
ATOM   1526  HB  VAL A  99      17.489   9.405   7.074  1.00  0.84           H  
ATOM   1527 1HG1 VAL A  99      16.754   7.954   8.910  1.00  0.84           H  
ATOM   1528 2HG1 VAL A  99      17.605   9.385   9.521  1.00  0.84           H  
ATOM   1529 3HG1 VAL A  99      15.839   9.296   9.604  1.00  0.84           H  
ATOM   1530 1HG2 VAL A  99      15.437   8.119   6.777  1.00  0.84           H  
ATOM   1531 2HG2 VAL A  99      14.502   9.462   7.445  1.00  0.84           H  
ATOM   1532 3HG2 VAL A  99      15.362   9.666   5.912  1.00  0.84           H  
ATOM   1533  N   LEU A 100      18.884  11.771   8.186  1.00  0.85           N  
ATOM   1534  CA  LEU A 100      19.994  12.186   9.024  1.00  0.85           C  
ATOM   1535  C   LEU A 100      19.777  13.556   9.661  1.00  0.85           C  
ATOM   1536  O   LEU A 100      20.299  13.815  10.738  1.00  0.85           O  
ATOM   1537  CB  LEU A 100      21.284  12.210   8.225  1.00  0.85           C  
ATOM   1538  CG  LEU A 100      21.777  10.869   7.815  1.00  0.85           C  
ATOM   1539  CD1 LEU A 100      22.954  11.035   6.943  1.00  0.85           C  
ATOM   1540  CD2 LEU A 100      22.123  10.092   9.056  1.00  0.85           C  
ATOM   1541  H   LEU A 100      19.016  11.633   7.195  1.00  0.85           H  
ATOM   1542  HA  LEU A 100      20.103  11.455   9.824  1.00  0.85           H  
ATOM   1543 1HB  LEU A 100      21.130  12.806   7.327  1.00  0.85           H  
ATOM   1544 2HB  LEU A 100      22.060  12.685   8.829  1.00  0.85           H  
ATOM   1545  HG  LEU A 100      21.008  10.343   7.247  1.00  0.85           H  
ATOM   1546 1HD1 LEU A 100      23.311  10.067   6.638  1.00  0.85           H  
ATOM   1547 2HD1 LEU A 100      22.655  11.613   6.079  1.00  0.85           H  
ATOM   1548 3HD1 LEU A 100      23.739  11.562   7.481  1.00  0.85           H  
ATOM   1549 1HD2 LEU A 100      22.497   9.112   8.794  1.00  0.85           H  
ATOM   1550 2HD2 LEU A 100      22.892  10.630   9.611  1.00  0.85           H  
ATOM   1551 3HD2 LEU A 100      21.231   9.987   9.676  1.00  0.85           H  
ATOM   1552  N   LYS A 101      19.029  14.450   9.004  1.00  0.87           N  
ATOM   1553  CA  LYS A 101      18.818  15.790   9.537  1.00  0.87           C  
ATOM   1554  C   LYS A 101      17.775  15.661  10.643  1.00  0.87           C  
ATOM   1555  O   LYS A 101      17.840  16.355  11.658  1.00  0.87           O  
ATOM   1556  CB  LYS A 101      18.380  16.761   8.438  1.00  0.87           C  
ATOM   1557  CG  LYS A 101      18.374  18.247   8.815  1.00  0.87           C  
ATOM   1558  CD  LYS A 101      18.006  19.117   7.582  1.00  0.87           C  
ATOM   1559  CE  LYS A 101      18.085  20.619   7.880  1.00  0.87           C  
ATOM   1560  NZ  LYS A 101      17.748  21.456   6.664  1.00  0.87           N  
ATOM   1561  H   LYS A 101      18.558  14.192   8.146  1.00  0.87           H  
ATOM   1562  HA  LYS A 101      19.746  16.154   9.973  1.00  0.87           H  
ATOM   1563 1HB  LYS A 101      19.034  16.643   7.576  1.00  0.87           H  
ATOM   1564 2HB  LYS A 101      17.387  16.493   8.115  1.00  0.87           H  
ATOM   1565 1HG  LYS A 101      17.695  18.423   9.636  1.00  0.87           H  
ATOM   1566 2HG  LYS A 101      19.374  18.526   9.144  1.00  0.87           H  
ATOM   1567 1HD  LYS A 101      18.680  18.886   6.755  1.00  0.87           H  
ATOM   1568 2HD  LYS A 101      16.990  18.880   7.266  1.00  0.87           H  
ATOM   1569 1HE  LYS A 101      17.393  20.865   8.684  1.00  0.87           H  
ATOM   1570 2HE  LYS A 101      19.099  20.859   8.199  1.00  0.87           H  
ATOM   1571 1HZ  LYS A 101      17.821  22.436   6.896  1.00  0.87           H  
ATOM   1572 2HZ  LYS A 101      18.393  21.243   5.906  1.00  0.87           H  
ATOM   1573 3HZ  LYS A 101      16.800  21.260   6.359  1.00  0.87           H  
ATOM   1574  N   LEU A 102      16.824  14.734  10.447  1.00  0.90           N  
ATOM   1575  CA  LEU A 102      15.793  14.439  11.449  1.00  0.90           C  
ATOM   1576  C   LEU A 102      16.517  14.026  12.727  1.00  0.90           C  
ATOM   1577  O   LEU A 102      16.270  14.565  13.812  1.00  0.90           O  
ATOM   1578  CB  LEU A 102      14.903  13.278  10.948  1.00  0.90           C  
ATOM   1579  CG  LEU A 102      13.760  12.755  11.804  1.00  0.90           C  
ATOM   1580  CD1 LEU A 102      12.765  13.835  11.999  1.00  0.90           C  
ATOM   1581  CD2 LEU A 102      13.134  11.551  11.070  1.00  0.90           C  
ATOM   1582  H   LEU A 102      16.826  14.228   9.560  1.00  0.90           H  
ATOM   1583  HA  LEU A 102      15.197  15.330  11.637  1.00  0.90           H  
ATOM   1584 1HB  LEU A 102      14.491  13.563   9.980  1.00  0.90           H  
ATOM   1585 2HB  LEU A 102      15.516  12.431  10.800  1.00  0.90           H  
ATOM   1586  HG  LEU A 102      14.132  12.444  12.782  1.00  0.90           H  
ATOM   1587 1HD1 LEU A 102      11.937  13.508  12.587  1.00  0.90           H  
ATOM   1588 2HD1 LEU A 102      13.249  14.667  12.492  1.00  0.90           H  
ATOM   1589 3HD1 LEU A 102      12.415  14.133  11.035  1.00  0.90           H  
ATOM   1590 1HD2 LEU A 102      12.311  11.152  11.647  1.00  0.90           H  
ATOM   1591 2HD2 LEU A 102      12.767  11.870  10.093  1.00  0.90           H  
ATOM   1592 3HD2 LEU A 102      13.890  10.775  10.936  1.00  0.90           H  
ATOM   1593  N   VAL A 103      17.474  13.103  12.569  1.00  0.95           N  
ATOM   1594  CA  VAL A 103      18.274  12.623  13.683  1.00  0.95           C  
ATOM   1595  C   VAL A 103      19.106  13.726  14.300  1.00  0.95           C  
ATOM   1596  O   VAL A 103      19.085  13.899  15.517  1.00  0.95           O  
ATOM   1597  CB  VAL A 103      19.239  11.517  13.225  1.00  0.95           C  
ATOM   1598  CG1 VAL A 103      20.193  11.205  14.322  1.00  0.95           C  
ATOM   1599  CG2 VAL A 103      18.449  10.278  12.846  1.00  0.95           C  
ATOM   1600  H   VAL A 103      17.622  12.707  11.639  1.00  0.95           H  
ATOM   1601  HA  VAL A 103      17.604  12.221  14.442  1.00  0.95           H  
ATOM   1602  HB  VAL A 103      19.812  11.869  12.369  1.00  0.95           H  
ATOM   1603 1HG1 VAL A 103      20.879  10.439  13.985  1.00  0.95           H  
ATOM   1604 2HG1 VAL A 103      20.753  12.098  14.576  1.00  0.95           H  
ATOM   1605 3HG1 VAL A 103      19.643  10.861  15.192  1.00  0.95           H  
ATOM   1606 1HG2 VAL A 103      19.127   9.502  12.518  1.00  0.95           H  
ATOM   1607 2HG2 VAL A 103      17.888   9.932  13.712  1.00  0.95           H  
ATOM   1608 3HG2 VAL A 103      17.759  10.518  12.042  1.00  0.95           H  
ATOM   1609  N   HIS A 104      19.790  14.514  13.477  1.00  1.02           N  
ATOM   1610  CA  HIS A 104      20.644  15.566  13.996  1.00  1.02           C  
ATOM   1611  C   HIS A 104      19.823  16.595  14.754  1.00  1.02           C  
ATOM   1612  O   HIS A 104      20.290  17.163  15.739  1.00  1.02           O  
ATOM   1613  CB  HIS A 104      21.424  16.220  12.860  1.00  1.02           C  
ATOM   1614  CG  HIS A 104      22.441  15.278  12.252  1.00  1.02           C  
ATOM   1615  ND1 HIS A 104      23.039  15.513  11.032  1.00  1.02           N  
ATOM   1616  CD2 HIS A 104      22.935  14.090  12.692  1.00  1.02           C  
ATOM   1617  CE1 HIS A 104      23.861  14.514  10.747  1.00  1.02           C  
ATOM   1618  NE2 HIS A 104      23.821  13.641  11.738  1.00  1.02           N  
ATOM   1619  H   HIS A 104      19.771  14.345  12.471  1.00  1.02           H  
ATOM   1620  HA  HIS A 104      21.363  15.137  14.693  1.00  1.02           H  
ATOM   1621 1HB  HIS A 104      20.732  16.534  12.084  1.00  1.02           H  
ATOM   1622 2HB  HIS A 104      21.937  17.104  13.228  1.00  1.02           H  
ATOM   1623  HD1 HIS A 104      22.873  16.296  10.435  1.00  1.02           H  
ATOM   1624  HD2 HIS A 104      22.752  13.500  13.592  1.00  1.02           H  
ATOM   1625  HE1 HIS A 104      24.430  14.512   9.818  1.00  1.02           H  
ATOM   1626  N   HIS A 105      18.600  16.853  14.294  1.00  1.14           N  
ATOM   1627  CA  HIS A 105      17.724  17.774  14.985  1.00  1.14           C  
ATOM   1628  C   HIS A 105      17.399  17.243  16.375  1.00  1.14           C  
ATOM   1629  O   HIS A 105      17.542  17.948  17.376  1.00  1.14           O  
ATOM   1630  CB  HIS A 105      16.411  17.997  14.246  1.00  1.14           C  
ATOM   1631  CG  HIS A 105      15.563  19.005  14.939  1.00  1.14           C  
ATOM   1632  ND1 HIS A 105      15.833  20.356  14.882  1.00  1.14           N  
ATOM   1633  CD2 HIS A 105      14.476  18.873  15.736  1.00  1.14           C  
ATOM   1634  CE1 HIS A 105      14.950  21.010  15.608  1.00  1.14           C  
ATOM   1635  NE2 HIS A 105      14.116  20.141  16.137  1.00  1.14           N  
ATOM   1636  H   HIS A 105      18.268  16.402  13.444  1.00  1.14           H  
ATOM   1637  HA  HIS A 105      18.218  18.735  15.095  1.00  1.14           H  
ATOM   1638 1HB  HIS A 105      16.627  18.334  13.238  1.00  1.14           H  
ATOM   1639 2HB  HIS A 105      15.855  17.063  14.171  1.00  1.14           H  
ATOM   1640  HD2 HIS A 105      13.992  17.943  16.015  1.00  1.14           H  
ATOM   1641  HE1 HIS A 105      14.925  22.079  15.754  1.00  1.14           H  
ATOM   1642  HE2 HIS A 105      13.336  20.387  16.765  1.00  1.14           H  
ATOM   1643  N   TYR A 106      16.966  15.984  16.440  1.00  1.35           N  
ATOM   1644  CA  TYR A 106      16.565  15.411  17.713  1.00  1.35           C  
ATOM   1645  C   TYR A 106      17.745  15.137  18.666  1.00  1.35           C  
ATOM   1646  O   TYR A 106      17.563  15.134  19.887  1.00  1.35           O  
ATOM   1647  CB  TYR A 106      15.644  14.205  17.463  1.00  1.35           C  
ATOM   1648  CG  TYR A 106      14.270  14.714  17.022  1.00  1.35           C  
ATOM   1649  CD1 TYR A 106      13.729  14.535  15.740  1.00  1.35           C  
ATOM   1650  CD2 TYR A 106      13.589  15.442  17.927  1.00  1.35           C  
ATOM   1651  CE1 TYR A 106      12.483  15.112  15.443  1.00  1.35           C  
ATOM   1652  CE2 TYR A 106      12.394  16.007  17.633  1.00  1.35           C  
ATOM   1653  CZ  TYR A 106      11.831  15.853  16.418  1.00  1.35           C  
ATOM   1654  OH  TYR A 106      10.621  16.445  16.175  1.00  1.35           O  
ATOM   1655  H   TYR A 106      16.884  15.431  15.584  1.00  1.35           H  
ATOM   1656  HA  TYR A 106      15.943  16.153  18.218  1.00  1.35           H  
ATOM   1657 1HB  TYR A 106      16.053  13.582  16.666  1.00  1.35           H  
ATOM   1658 2HB  TYR A 106      15.537  13.604  18.367  1.00  1.35           H  
ATOM   1659  HD1 TYR A 106      14.258  13.959  14.989  1.00  1.35           H  
ATOM   1660  HD2 TYR A 106      14.021  15.572  18.897  1.00  1.35           H  
ATOM   1661  HE1 TYR A 106      12.031  14.994  14.467  1.00  1.35           H  
ATOM   1662  HE2 TYR A 106      11.887  16.591  18.380  1.00  1.35           H  
ATOM   1663  HH  TYR A 106      10.291  16.834  17.000  1.00  1.35           H  
ATOM   1664  N   MET A 107      18.955  14.935  18.142  1.00  1.68           N  
ATOM   1665  CA  MET A 107      20.091  14.765  19.041  1.00  1.68           C  
ATOM   1666  C   MET A 107      20.437  16.131  19.692  1.00  1.68           C  
ATOM   1667  O   MET A 107      20.548  17.130  18.986  1.00  1.68           O  
ATOM   1668  CB  MET A 107      21.327  14.250  18.283  1.00  1.68           C  
ATOM   1669  CG  MET A 107      21.253  12.821  17.734  1.00  1.68           C  
ATOM   1670  SD  MET A 107      22.730  12.356  16.866  1.00  1.68           S  
ATOM   1671  CE  MET A 107      23.757  12.060  18.286  1.00  1.68           C  
ATOM   1672  H   MET A 107      19.080  14.883  17.132  1.00  1.68           H  
ATOM   1673  HA  MET A 107      19.816  14.043  19.783  1.00  1.68           H  
ATOM   1674 1HB  MET A 107      21.523  14.911  17.437  1.00  1.68           H  
ATOM   1675 2HB  MET A 107      22.193  14.302  18.945  1.00  1.68           H  
ATOM   1676 1HG  MET A 107      21.156  12.145  18.556  1.00  1.68           H  
ATOM   1677 2HG  MET A 107      20.404  12.694  17.089  1.00  1.68           H  
ATOM   1678 1HE  MET A 107      24.749  11.765  17.966  1.00  1.68           H  
ATOM   1679 2HE  MET A 107      23.827  12.969  18.889  1.00  1.68           H  
ATOM   1680 3HE  MET A 107      23.318  11.273  18.879  1.00  1.68           H  
ATOM   1681  N   PRO A 108      20.615  16.243  21.023  1.00  2.19           N  
ATOM   1682  CA  PRO A 108      21.018  17.475  21.675  1.00  2.19           C  
ATOM   1683  C   PRO A 108      22.384  17.922  21.118  1.00  2.19           C  
ATOM   1684  O   PRO A 108      23.180  17.073  20.719  1.00  2.19           O  
ATOM   1685  CB  PRO A 108      21.076  17.079  23.142  1.00  2.19           C  
ATOM   1686  CG  PRO A 108      20.138  15.900  23.248  1.00  2.19           C  
ATOM   1687  CD  PRO A 108      20.310  15.152  21.951  1.00  2.19           C  
ATOM   1688  HA  PRO A 108      20.219  18.194  21.502  1.00  2.19           H  
ATOM   1689 1HB  PRO A 108      22.092  16.840  23.391  1.00  2.19           H  
ATOM   1690 2HB  PRO A 108      20.779  17.924  23.777  1.00  2.19           H  
ATOM   1691 1HG  PRO A 108      20.370  15.300  24.119  1.00  2.19           H  
ATOM   1692 2HG  PRO A 108      19.107  16.252  23.383  1.00  2.19           H  
ATOM   1693 1HD  PRO A 108      21.153  14.455  22.013  1.00  2.19           H  
ATOM   1694 2HD  PRO A 108      19.356  14.661  21.733  1.00  2.19           H  
ATOM   1695  N   PRO A 109      22.689  19.229  21.084  1.00  2.90           N  
ATOM   1696  CA  PRO A 109      23.931  19.790  20.585  1.00  2.90           C  
ATOM   1697  C   PRO A 109      25.199  19.263  21.276  1.00  2.90           C  
ATOM   1698  O   PRO A 109      25.224  19.165  22.509  1.00  2.90           O  
ATOM   1699  CB  PRO A 109      23.766  21.284  20.900  1.00  2.90           C  
ATOM   1700  CG  PRO A 109      22.291  21.511  20.963  1.00  2.90           C  
ATOM   1701  CD  PRO A 109      21.723  20.247  21.549  1.00  2.90           C  
ATOM   1702  HA  PRO A 109      23.928  19.609  19.501  1.00  2.90           H  
ATOM   1703 1HB  PRO A 109      24.265  21.524  21.851  1.00  2.90           H  
ATOM   1704 2HB  PRO A 109      24.245  21.895  20.123  1.00  2.90           H  
ATOM   1705 1HG  PRO A 109      22.068  22.402  21.572  1.00  2.90           H  
ATOM   1706 2HG  PRO A 109      21.906  21.710  19.956  1.00  2.90           H  
ATOM   1707 1HD  PRO A 109      21.678  20.281  22.646  1.00  2.90           H  
ATOM   1708 2HD  PRO A 109      20.748  20.133  21.088  1.00  2.90           H  
ATOM   1709  N   PRO A 110      26.319  19.118  20.528  1.00  3.81           N  
ATOM   1710  CA  PRO A 110      27.637  18.665  20.961  1.00  3.81           C  
ATOM   1711  C   PRO A 110      28.298  19.668  21.891  1.00  3.81           C  
ATOM   1712  O   PRO A 110      29.296  19.367  22.545  1.00  3.81           O  
ATOM   1713  CB  PRO A 110      28.405  18.524  19.647  1.00  3.81           C  
ATOM   1714  CG  PRO A 110      27.738  19.488  18.705  1.00  3.81           C  
ATOM   1715  CD  PRO A 110      26.277  19.460  19.084  1.00  3.81           C  
ATOM   1716  HA  PRO A 110      27.532  17.689  21.458  1.00  3.81           H  
ATOM   1717 1HB  PRO A 110      29.468  18.755  19.811  1.00  3.81           H  
ATOM   1718 2HB  PRO A 110      28.354  17.480  19.302  1.00  3.81           H  
ATOM   1719 1HG  PRO A 110      28.186  20.487  18.816  1.00  3.81           H  
ATOM   1720 2HG  PRO A 110      27.913  19.177  17.664  1.00  3.81           H  
ATOM   1721 1HD  PRO A 110      25.866  20.461  18.910  1.00  3.81           H  
ATOM   1722 2HD  PRO A 110      25.755  18.673  18.516  1.00  3.81           H  
ATOM   1723  N   GLY A 111      27.738  20.886  21.945  1.00  4.84           N  
ATOM   1724  CA  GLY A 111      28.246  21.937  22.817  1.00  4.84           C  
ATOM   1725  C   GLY A 111      28.246  21.450  24.264  1.00  4.84           C  
ATOM   1726  O   GLY A 111      29.064  21.890  25.074  1.00  4.84           O  
ATOM   1727  H   GLY A 111      26.931  21.085  21.380  1.00  4.84           H  
ATOM   1728 1HA  GLY A 111      29.256  22.210  22.515  1.00  4.84           H  
ATOM   1729 2HA  GLY A 111      27.622  22.825  22.725  1.00  4.84           H  
ATOM   1730  N   THR A 112      27.312  20.551  24.588  1.00  5.79           N  
ATOM   1731  CA  THR A 112      27.267  19.963  25.904  1.00  5.79           C  
ATOM   1732  C   THR A 112      28.082  18.666  25.802  1.00  5.79           C  
ATOM   1733  O   THR A 112      27.662  17.761  25.083  1.00  5.79           O  
ATOM   1734  CB  THR A 112      25.827  19.681  26.348  1.00  5.79           C  
ATOM   1735  OG1 THR A 112      25.098  20.915  26.441  1.00  5.79           O  
ATOM   1736  CG2 THR A 112      25.814  18.944  27.675  1.00  5.79           C  
ATOM   1737  H   THR A 112      26.652  20.224  23.876  1.00  5.79           H  
ATOM   1738  HA  THR A 112      27.684  20.663  26.614  1.00  5.79           H  
ATOM   1739  HB  THR A 112      25.355  19.088  25.601  1.00  5.79           H  
ATOM   1740  HG1 THR A 112      24.187  20.730  26.689  1.00  5.79           H  
ATOM   1741 1HG2 THR A 112      24.787  18.738  27.970  1.00  5.79           H  
ATOM   1742 2HG2 THR A 112      26.354  18.004  27.571  1.00  5.79           H  
ATOM   1743 3HG2 THR A 112      26.292  19.555  28.438  1.00  5.79           H  
ATOM   1744  N   PRO A 113      29.197  18.506  26.550  1.00  6.52           N  
ATOM   1745  CA  PRO A 113      30.152  17.403  26.458  1.00  6.52           C  
ATOM   1746  C   PRO A 113      29.552  16.006  26.406  1.00  6.52           C  
ATOM   1747  O   PRO A 113      30.094  15.127  25.736  1.00  6.52           O  
ATOM   1748  CB  PRO A 113      30.956  17.580  27.749  1.00  6.52           C  
ATOM   1749  CG  PRO A 113      30.931  19.059  28.005  1.00  6.52           C  
ATOM   1750  CD  PRO A 113      29.560  19.511  27.583  1.00  6.52           C  
ATOM   1751  HA  PRO A 113      30.797  17.572  25.584  1.00  6.52           H  
ATOM   1752 1HB  PRO A 113      30.496  16.997  28.562  1.00  6.52           H  
ATOM   1753 2HB  PRO A 113      31.974  17.190  27.614  1.00  6.52           H  
ATOM   1754 1HG  PRO A 113      31.134  19.265  29.066  1.00  6.52           H  
ATOM   1755 2HG  PRO A 113      31.726  19.553  27.428  1.00  6.52           H  
ATOM   1756 1HD  PRO A 113      28.853  19.504  28.423  1.00  6.52           H  
ATOM   1757 2HD  PRO A 113      29.700  20.509  27.142  1.00  6.52           H  
ATOM   1758  N   SER A 114      28.418  15.789  27.053  1.00  7.01           N  
ATOM   1759  CA  SER A 114      27.806  14.466  27.049  1.00  7.01           C  
ATOM   1760  C   SER A 114      27.343  14.019  25.652  1.00  7.01           C  
ATOM   1761  O   SER A 114      27.103  12.831  25.430  1.00  7.01           O  
ATOM   1762  CB  SER A 114      26.662  14.423  28.042  1.00  7.01           C  
ATOM   1763  OG  SER A 114      25.629  15.263  27.662  1.00  7.01           O  
ATOM   1764  H   SER A 114      27.978  16.533  27.573  1.00  7.01           H  
ATOM   1765  HA  SER A 114      28.559  13.753  27.387  1.00  7.01           H  
ATOM   1766 1HB  SER A 114      26.292  13.402  28.116  1.00  7.01           H  
ATOM   1767 2HB  SER A 114      27.025  14.714  29.024  1.00  7.01           H  
ATOM   1768  HG  SER A 114      25.387  14.993  26.766  1.00  7.01           H  
ATOM   1769  N   PHE A 115      27.215  14.967  24.717  1.00  7.37           N  
ATOM   1770  CA  PHE A 115      26.793  14.675  23.354  1.00  7.37           C  
ATOM   1771  C   PHE A 115      27.925  14.918  22.355  1.00  7.37           C  
ATOM   1772  O   PHE A 115      27.699  14.978  21.141  1.00  7.37           O  
ATOM   1773  CB  PHE A 115      25.606  15.557  23.006  1.00  7.37           C  
ATOM   1774  CG  PHE A 115      24.525  15.374  23.978  1.00  7.37           C  
ATOM   1775  CD1 PHE A 115      24.326  16.338  24.908  1.00  7.37           C  
ATOM   1776  CD2 PHE A 115      23.742  14.249  24.003  1.00  7.37           C  
ATOM   1777  CE1 PHE A 115      23.353  16.220  25.872  1.00  7.37           C  
ATOM   1778  CE2 PHE A 115      22.762  14.105  24.966  1.00  7.37           C  
ATOM   1779  CZ  PHE A 115      22.570  15.097  25.904  1.00  7.37           C  
ATOM   1780  H   PHE A 115      27.431  15.934  24.956  1.00  7.37           H  
ATOM   1781  HA  PHE A 115      26.496  13.627  23.291  1.00  7.37           H  
ATOM   1782 1HB  PHE A 115      25.907  16.607  23.022  1.00  7.37           H  
ATOM   1783 2HB  PHE A 115      25.229  15.326  22.009  1.00  7.37           H  
ATOM   1784  HD1 PHE A 115      24.962  17.199  24.860  1.00  7.37           H  
ATOM   1785  HD2 PHE A 115      23.912  13.476  23.260  1.00  7.37           H  
ATOM   1786  HE1 PHE A 115      23.212  17.010  26.609  1.00  7.37           H  
ATOM   1787  HE2 PHE A 115      22.140  13.222  24.992  1.00  7.37           H  
ATOM   1788  HZ  PHE A 115      21.798  14.990  26.665  1.00  7.37           H  
ATOM   1789  N   SER A 116      29.152  15.077  22.849  1.00  7.68           N  
ATOM   1790  CA  SER A 116      30.254  15.333  21.938  1.00  7.68           C  
ATOM   1791  C   SER A 116      30.854  14.036  21.424  1.00  7.68           C  
ATOM   1792  O   SER A 116      31.524  13.305  22.155  1.00  7.68           O  
ATOM   1793  CB  SER A 116      31.321  16.164  22.622  1.00  7.68           C  
ATOM   1794  OG  SER A 116      32.437  16.341  21.784  1.00  7.68           O  
ATOM   1795  H   SER A 116      29.336  15.018  23.852  1.00  7.68           H  
ATOM   1796  HA  SER A 116      29.875  15.897  21.086  1.00  7.68           H  
ATOM   1797 1HB  SER A 116      30.897  17.137  22.887  1.00  7.68           H  
ATOM   1798 2HB  SER A 116      31.625  15.679  23.549  1.00  7.68           H  
ATOM   1799  HG  SER A 116      32.087  16.598  20.927  1.00  7.68           H  
ATOM   1800  N   LEU A 117      30.615  13.754  20.155  1.00  8.05           N  
ATOM   1801  CA  LEU A 117      31.101  12.524  19.567  1.00  8.05           C  
ATOM   1802  C   LEU A 117      32.298  12.878  18.677  1.00  8.05           C  
ATOM   1803  O   LEU A 117      32.313  13.973  18.116  1.00  8.05           O  
ATOM   1804  CB  LEU A 117      29.977  11.871  18.762  1.00  8.05           C  
ATOM   1805  CG  LEU A 117      28.687  11.584  19.578  1.00  8.05           C  
ATOM   1806  CD1 LEU A 117      27.641  11.012  18.672  1.00  8.05           C  
ATOM   1807  CD2 LEU A 117      28.991  10.629  20.722  1.00  8.05           C  
ATOM   1808  H   LEU A 117      30.056  14.393  19.605  1.00  8.05           H  
ATOM   1809  HA  LEU A 117      31.373  11.853  20.367  1.00  8.05           H  
ATOM   1810 1HB  LEU A 117      29.713  12.528  17.935  1.00  8.05           H  
ATOM   1811 2HB  LEU A 117      30.340  10.928  18.350  1.00  8.05           H  
ATOM   1812  HG  LEU A 117      28.301  12.523  19.987  1.00  8.05           H  
ATOM   1813 1HD1 LEU A 117      26.741  10.837  19.251  1.00  8.05           H  
ATOM   1814 2HD1 LEU A 117      27.426  11.717  17.870  1.00  8.05           H  
ATOM   1815 3HD1 LEU A 117      28.004  10.079  18.252  1.00  8.05           H  
ATOM   1816 1HD2 LEU A 117      28.073  10.445  21.289  1.00  8.05           H  
ATOM   1817 2HD2 LEU A 117      29.368   9.689  20.323  1.00  8.05           H  
ATOM   1818 3HD2 LEU A 117      29.741  11.072  21.380  1.00  8.05           H  
ATOM   1819  N   PRO A 118      33.328  12.026  18.559  1.00  8.51           N  
ATOM   1820  CA  PRO A 118      34.450  12.222  17.659  1.00  8.51           C  
ATOM   1821  C   PRO A 118      33.979  12.317  16.201  1.00  8.51           C  
ATOM   1822  O   PRO A 118      33.020  11.637  15.833  1.00  8.51           O  
ATOM   1823  CB  PRO A 118      35.277  10.948  17.878  1.00  8.51           C  
ATOM   1824  CG  PRO A 118      34.907  10.480  19.266  1.00  8.51           C  
ATOM   1825  CD  PRO A 118      33.447  10.843  19.432  1.00  8.51           C  
ATOM   1826  HA  PRO A 118      34.988  13.112  17.998  1.00  8.51           H  
ATOM   1827 1HB  PRO A 118      35.041  10.210  17.097  1.00  8.51           H  
ATOM   1828 2HB  PRO A 118      36.348  11.178  17.782  1.00  8.51           H  
ATOM   1829 1HG  PRO A 118      35.091   9.397  19.361  1.00  8.51           H  
ATOM   1830 2HG  PRO A 118      35.545  10.975  20.013  1.00  8.51           H  
ATOM   1831 1HD  PRO A 118      32.779  10.035  19.099  1.00  8.51           H  
ATOM   1832 2HD  PRO A 118      33.317  11.099  20.492  1.00  8.51           H  
ATOM   1833  N   PRO A 119      34.633  13.134  15.358  1.00  9.04           N  
ATOM   1834  CA  PRO A 119      34.398  13.282  13.931  1.00  9.04           C  
ATOM   1835  C   PRO A 119      34.980  12.105  13.163  1.00  9.04           C  
ATOM   1836  O   PRO A 119      35.904  11.447  13.650  1.00  9.04           O  
ATOM   1837  CB  PRO A 119      35.125  14.588  13.608  1.00  9.04           C  
ATOM   1838  CG  PRO A 119      36.266  14.630  14.596  1.00  9.04           C  
ATOM   1839  CD  PRO A 119      35.708  14.008  15.869  1.00  9.04           C  
ATOM   1840  HA  PRO A 119      33.315  13.370  13.750  1.00  9.04           H  
ATOM   1841 1HB  PRO A 119      35.470  14.580  12.564  1.00  9.04           H  
ATOM   1842 2HB  PRO A 119      34.438  15.439  13.711  1.00  9.04           H  
ATOM   1843 1HG  PRO A 119      37.127  14.075  14.191  1.00  9.04           H  
ATOM   1844 2HG  PRO A 119      36.601  15.669  14.737  1.00  9.04           H  
ATOM   1845 1HD  PRO A 119      36.498  13.422  16.356  1.00  9.04           H  
ATOM   1846 2HD  PRO A 119      35.290  14.794  16.522  1.00  9.04           H  
ATOM   1847  N   THR A 120      34.500  11.876  11.945  1.00  9.62           N  
ATOM   1848  CA  THR A 120      35.120  10.881  11.075  1.00  9.62           C  
ATOM   1849  C   THR A 120      35.699  11.554   9.834  1.00  9.62           C  
ATOM   1850  O   THR A 120      34.959  11.968   8.943  1.00  9.62           O  
ATOM   1851  CB  THR A 120      34.094   9.803  10.677  1.00  9.62           C  
ATOM   1852  OG1 THR A 120      33.599   9.163  11.859  1.00  9.62           O  
ATOM   1853  CG2 THR A 120      34.717   8.773   9.766  1.00  9.62           C  
ATOM   1854  H   THR A 120      33.720  12.419  11.600  1.00  9.62           H  
ATOM   1855  HA  THR A 120      35.939  10.401  11.611  1.00  9.62           H  
ATOM   1856  HB  THR A 120      33.259  10.273  10.159  1.00  9.62           H  
ATOM   1857  HG1 THR A 120      34.341   8.882  12.405  1.00  9.62           H  
ATOM   1858 1HG2 THR A 120      33.973   8.023   9.501  1.00  9.62           H  
ATOM   1859 2HG2 THR A 120      35.063   9.266   8.870  1.00  9.62           H  
ATOM   1860 3HG2 THR A 120      35.553   8.291  10.272  1.00  9.62           H  
ATOM   1861  N   GLU A 121      37.029  11.663   9.787  1.00 10.24           N  
ATOM   1862  CA  GLU A 121      37.705  12.376   8.701  1.00 10.24           C  
ATOM   1863  C   GLU A 121      38.956  11.662   8.158  1.00 10.24           C  
ATOM   1864  O   GLU A 121      40.054  12.185   8.317  1.00 10.24           O  
ATOM   1865  CB  GLU A 121      38.122  13.775   9.187  1.00 10.24           C  
ATOM   1866  CG  GLU A 121      36.965  14.690   9.617  1.00 10.24           C  
ATOM   1867  CD  GLU A 121      37.416  16.065  10.072  1.00 10.24           C  
ATOM   1868  OE1 GLU A 121      38.600  16.296  10.139  1.00 10.24           O  
ATOM   1869  OE2 GLU A 121      36.567  16.880  10.354  1.00 10.24           O  
ATOM   1870  H   GLU A 121      37.574  11.276  10.546  1.00 10.24           H  
ATOM   1871  HA  GLU A 121      36.997  12.512   7.885  1.00 10.24           H  
ATOM   1872 1HB  GLU A 121      38.797  13.674  10.038  1.00 10.24           H  
ATOM   1873 2HB  GLU A 121      38.672  14.283   8.394  1.00 10.24           H  
ATOM   1874 1HG  GLU A 121      36.273  14.801   8.784  1.00 10.24           H  
ATOM   1875 2HG  GLU A 121      36.432  14.218  10.432  1.00 10.24           H  
ATOM   1876  N   PRO A 122      38.842  10.470   7.539  1.00 10.86           N  
ATOM   1877  CA  PRO A 122      39.948   9.686   6.990  1.00 10.86           C  
ATOM   1878  C   PRO A 122      40.628  10.311   5.764  1.00 10.86           C  
ATOM   1879  O   PRO A 122      41.738   9.922   5.399  1.00 10.86           O  
ATOM   1880  CB  PRO A 122      39.254   8.371   6.613  1.00 10.86           C  
ATOM   1881  CG  PRO A 122      37.805   8.748   6.393  1.00 10.86           C  
ATOM   1882  CD  PRO A 122      37.533   9.835   7.394  1.00 10.86           C  
ATOM   1883  HA  PRO A 122      40.688   9.514   7.786  1.00 10.86           H  
ATOM   1884 1HB  PRO A 122      39.722   7.949   5.712  1.00 10.86           H  
ATOM   1885 2HB  PRO A 122      39.386   7.633   7.417  1.00 10.86           H  
ATOM   1886 1HG  PRO A 122      37.656   9.080   5.356  1.00 10.86           H  
ATOM   1887 2HG  PRO A 122      37.158   7.869   6.540  1.00 10.86           H  
ATOM   1888 1HD  PRO A 122      36.771  10.517   7.001  1.00 10.86           H  
ATOM   1889 2HD  PRO A 122      37.247   9.378   8.337  1.00 10.86           H  
ATOM   1890  N   SER A 123      39.944  11.243   5.104  1.00 11.42           N  
ATOM   1891  CA  SER A 123      40.474  11.881   3.903  1.00 11.42           C  
ATOM   1892  C   SER A 123      41.683  12.756   4.183  1.00 11.42           C  
ATOM   1893  O   SER A 123      41.743  13.445   5.197  1.00 11.42           O  
ATOM   1894  CB  SER A 123      39.419  12.722   3.224  1.00 11.42           C  
ATOM   1895  OG  SER A 123      39.962  13.387   2.102  1.00 11.42           O  
ATOM   1896  H   SER A 123      39.039  11.525   5.443  1.00 11.42           H  
ATOM   1897  HA  SER A 123      40.780  11.094   3.213  1.00 11.42           H  
ATOM   1898 1HB  SER A 123      38.589  12.090   2.912  1.00 11.42           H  
ATOM   1899 2HB  SER A 123      39.029  13.455   3.931  1.00 11.42           H  
ATOM   1900  HG  SER A 123      39.247  13.941   1.756  1.00 11.42           H  
ATOM   1901  N   SER A 124      42.629  12.765   3.249  1.00 11.86           N  
ATOM   1902  CA  SER A 124      43.795  13.636   3.345  1.00 11.86           C  
ATOM   1903  C   SER A 124      43.508  15.071   2.870  1.00 11.86           C  
ATOM   1904  O   SER A 124      44.362  15.951   2.990  1.00 11.86           O  
ATOM   1905  CB  SER A 124      44.944  13.050   2.548  1.00 11.86           C  
ATOM   1906  OG  SER A 124      44.660  13.050   1.177  1.00 11.86           O  
ATOM   1907  H   SER A 124      42.524  12.160   2.449  1.00 11.86           H  
ATOM   1908  HA  SER A 124      44.094  13.683   4.392  1.00 11.86           H  
ATOM   1909 1HB  SER A 124      45.845  13.634   2.734  1.00 11.86           H  
ATOM   1910 2HB  SER A 124      45.139  12.032   2.883  1.00 11.86           H  
ATOM   1911  HG  SER A 124      44.419  13.955   0.960  1.00 11.86           H  
ATOM   1912  N   GLU A 125      42.336  15.292   2.267  1.00 12.15           N  
ATOM   1913  CA  GLU A 125      41.986  16.616   1.748  1.00 12.15           C  
ATOM   1914  C   GLU A 125      41.792  17.631   2.866  1.00 12.15           C  
ATOM   1915  O   GLU A 125      41.126  17.344   3.862  1.00 12.15           O  
ATOM   1916  CB  GLU A 125      40.712  16.562   0.894  1.00 12.15           C  
ATOM   1917  CG  GLU A 125      40.344  17.900   0.211  1.00 12.15           C  
ATOM   1918  CD  GLU A 125      39.133  17.812  -0.693  1.00 12.15           C  
ATOM   1919  OE1 GLU A 125      38.535  16.766  -0.762  1.00 12.15           O  
ATOM   1920  OE2 GLU A 125      38.812  18.797  -1.319  1.00 12.15           O  
ATOM   1921  H   GLU A 125      41.653  14.539   2.203  1.00 12.15           H  
ATOM   1922  HA  GLU A 125      42.806  16.964   1.119  1.00 12.15           H  
ATOM   1923 1HB  GLU A 125      40.824  15.803   0.120  1.00 12.15           H  
ATOM   1924 2HB  GLU A 125      39.870  16.268   1.521  1.00 12.15           H  
ATOM   1925 1HG  GLU A 125      40.139  18.646   0.973  1.00 12.15           H  
ATOM   1926 2HG  GLU A 125      41.199  18.245  -0.368  1.00 12.15           H  
ATOM   1927  N   VAL A 126      42.325  18.835   2.680  1.00 12.26           N  
ATOM   1928  CA  VAL A 126      42.121  19.892   3.657  1.00 12.26           C  
ATOM   1929  C   VAL A 126      41.435  21.110   3.033  1.00 12.26           C  
ATOM   1930  O   VAL A 126      42.117  21.978   2.490  1.00 12.26           O  
ATOM   1931  CB  VAL A 126      43.454  20.349   4.251  1.00 12.26           C  
ATOM   1932  CG1 VAL A 126      43.185  21.416   5.296  1.00 12.26           C  
ATOM   1933  CG2 VAL A 126      44.172  19.156   4.858  1.00 12.26           C  
ATOM   1934  H   VAL A 126      42.872  19.013   1.850  1.00 12.26           H  
ATOM   1935  HA  VAL A 126      41.541  19.490   4.475  1.00 12.26           H  
ATOM   1936  HB  VAL A 126      44.071  20.795   3.471  1.00 12.26           H  
ATOM   1937 1HG1 VAL A 126      44.125  21.760   5.721  1.00 12.26           H  
ATOM   1938 2HG1 VAL A 126      42.664  22.258   4.830  1.00 12.26           H  
ATOM   1939 3HG1 VAL A 126      42.559  20.999   6.086  1.00 12.26           H  
ATOM   1940 1HG2 VAL A 126      45.118  19.479   5.285  1.00 12.26           H  
ATOM   1941 2HG2 VAL A 126      43.549  18.718   5.640  1.00 12.26           H  
ATOM   1942 3HG2 VAL A 126      44.362  18.408   4.087  1.00 12.26           H  
ATOM   1943  N   PRO A 127      40.095  21.187   3.062  1.00 12.18           N  
ATOM   1944  CA  PRO A 127      39.302  22.249   2.482  1.00 12.18           C  
ATOM   1945  C   PRO A 127      39.383  23.488   3.351  1.00 12.18           C  
ATOM   1946  O   PRO A 127      39.610  23.384   4.559  1.00 12.18           O  
ATOM   1947  CB  PRO A 127      37.897  21.645   2.465  1.00 12.18           C  
ATOM   1948  CG  PRO A 127      37.876  20.713   3.655  1.00 12.18           C  
ATOM   1949  CD  PRO A 127      39.288  20.150   3.749  1.00 12.18           C  
ATOM   1950  HA  PRO A 127      39.661  22.460   1.462  1.00 12.18           H  
ATOM   1951 1HB  PRO A 127      37.148  22.449   2.540  1.00 12.18           H  
ATOM   1952 2HB  PRO A 127      37.723  21.124   1.511  1.00 12.18           H  
ATOM   1953 1HG  PRO A 127      37.579  21.268   4.559  1.00 12.18           H  
ATOM   1954 2HG  PRO A 127      37.122  19.926   3.503  1.00 12.18           H  
ATOM   1955 1HD  PRO A 127      39.539  20.081   4.814  1.00 12.18           H  
ATOM   1956 2HD  PRO A 127      39.356  19.183   3.232  1.00 12.18           H  
ATOM   1957  N   GLU A 128      39.108  24.650   2.780  1.00 11.97           N  
ATOM   1958  CA  GLU A 128      39.009  25.845   3.605  1.00 11.97           C  
ATOM   1959  C   GLU A 128      37.631  25.887   4.254  1.00 11.97           C  
ATOM   1960  O   GLU A 128      36.618  25.942   3.559  1.00 11.97           O  
ATOM   1961  CB  GLU A 128      39.250  27.107   2.771  1.00 11.97           C  
ATOM   1962  CG  GLU A 128      39.226  28.411   3.572  1.00 11.97           C  
ATOM   1963  CD  GLU A 128      39.494  29.643   2.725  1.00 11.97           C  
ATOM   1964  OE1 GLU A 128      39.790  29.495   1.563  1.00 11.97           O  
ATOM   1965  OE2 GLU A 128      39.403  30.730   3.249  1.00 11.97           O  
ATOM   1966  H   GLU A 128      38.949  24.709   1.784  1.00 11.97           H  
ATOM   1967  HA  GLU A 128      39.761  25.795   4.394  1.00 11.97           H  
ATOM   1968 1HB  GLU A 128      40.217  27.035   2.275  1.00 11.97           H  
ATOM   1969 2HB  GLU A 128      38.488  27.179   1.995  1.00 11.97           H  
ATOM   1970 1HG  GLU A 128      38.246  28.514   4.045  1.00 11.97           H  
ATOM   1971 2HG  GLU A 128      39.971  28.350   4.363  1.00 11.97           H  
ATOM   1972  N   GLN A 129      37.601  25.816   5.579  1.00 11.67           N  
ATOM   1973  CA  GLN A 129      36.359  25.792   6.349  1.00 11.67           C  
ATOM   1974  C   GLN A 129      35.711  27.180   6.521  1.00 11.67           C  
ATOM   1975  O   GLN A 129      36.385  28.101   6.987  1.00 11.67           O  
ATOM   1976  CB  GLN A 129      36.660  25.185   7.726  1.00 11.67           C  
ATOM   1977  CG  GLN A 129      35.520  25.212   8.733  1.00 11.67           C  
ATOM   1978  CD  GLN A 129      34.328  24.351   8.395  1.00 11.67           C  
ATOM   1979  OE1 GLN A 129      34.427  23.136   8.168  1.00 11.67           O  
ATOM   1980  NE2 GLN A 129      33.167  24.993   8.380  1.00 11.67           N  
ATOM   1981  H   GLN A 129      38.484  25.764   6.071  1.00 11.67           H  
ATOM   1982  HA  GLN A 129      35.682  25.114   5.844  1.00 11.67           H  
ATOM   1983 1HB  GLN A 129      36.966  24.147   7.598  1.00 11.67           H  
ATOM   1984 2HB  GLN A 129      37.500  25.715   8.172  1.00 11.67           H  
ATOM   1985 1HG  GLN A 129      35.907  24.881   9.694  1.00 11.67           H  
ATOM   1986 2HG  GLN A 129      35.176  26.235   8.816  1.00 11.67           H  
ATOM   1987 1HE2 GLN A 129      32.320  24.508   8.175  1.00 11.67           H  
ATOM   1988 2HE2 GLN A 129      33.157  26.006   8.565  1.00 11.67           H  
ATOM   1989  N   PRO A 130      34.436  27.384   6.121  1.00 11.37           N  
ATOM   1990  CA  PRO A 130      33.673  28.599   6.351  1.00 11.37           C  
ATOM   1991  C   PRO A 130      33.546  28.874   7.857  1.00 11.37           C  
ATOM   1992  O   PRO A 130      33.407  27.931   8.643  1.00 11.37           O  
ATOM   1993  CB  PRO A 130      32.316  28.272   5.711  1.00 11.37           C  
ATOM   1994  CG  PRO A 130      32.622  27.216   4.674  1.00 11.37           C  
ATOM   1995  CD  PRO A 130      33.743  26.399   5.252  1.00 11.37           C  
ATOM   1996  HA  PRO A 130      34.183  29.410   5.816  1.00 11.37           H  
ATOM   1997 1HB  PRO A 130      31.614  27.925   6.485  1.00 11.37           H  
ATOM   1998 2HB  PRO A 130      31.879  29.178   5.272  1.00 11.37           H  
ATOM   1999 1HG  PRO A 130      31.724  26.615   4.465  1.00 11.37           H  
ATOM   2000 2HG  PRO A 130      32.908  27.696   3.725  1.00 11.37           H  
ATOM   2001 1HD  PRO A 130      33.356  25.553   5.808  1.00 11.37           H  
ATOM   2002 2HD  PRO A 130      34.373  26.092   4.415  1.00 11.37           H  
ATOM   2003  N   PRO A 131      33.503  30.140   8.288  1.00 11.11           N  
ATOM   2004  CA  PRO A 131      33.356  30.536   9.677  1.00 11.11           C  
ATOM   2005  C   PRO A 131      31.955  30.235  10.197  1.00 11.11           C  
ATOM   2006  O   PRO A 131      30.979  30.281   9.451  1.00 11.11           O  
ATOM   2007  CB  PRO A 131      33.606  32.047   9.615  1.00 11.11           C  
ATOM   2008  CG  PRO A 131      33.227  32.445   8.199  1.00 11.11           C  
ATOM   2009  CD  PRO A 131      33.605  31.253   7.338  1.00 11.11           C  
ATOM   2010  HA  PRO A 131      34.114  30.031  10.285  1.00 11.11           H  
ATOM   2011 1HB  PRO A 131      32.988  32.551  10.379  1.00 11.11           H  
ATOM   2012 2HB  PRO A 131      34.656  32.262   9.859  1.00 11.11           H  
ATOM   2013 1HG  PRO A 131      32.150  32.671   8.156  1.00 11.11           H  
ATOM   2014 2HG  PRO A 131      33.755  33.365   7.909  1.00 11.11           H  
ATOM   2015 1HD  PRO A 131      32.872  31.150   6.528  1.00 11.11           H  
ATOM   2016 2HD  PRO A 131      34.638  31.357   6.969  1.00 11.11           H  
ATOM   2017  N   ALA A 132      31.859  29.980  11.499  1.00 10.87           N  
ATOM   2018  CA  ALA A 132      30.560  29.800  12.138  1.00 10.87           C  
ATOM   2019  C   ALA A 132      29.937  31.158  12.412  1.00 10.87           C  
ATOM   2020  O   ALA A 132      30.655  32.131  12.643  1.00 10.87           O  
ATOM   2021  CB  ALA A 132      30.699  29.019  13.432  1.00 10.87           C  
ATOM   2022  H   ALA A 132      32.696  29.927  12.059  1.00 10.87           H  
ATOM   2023  HA  ALA A 132      29.910  29.257  11.455  1.00 10.87           H  
ATOM   2024 1HB  ALA A 132      29.713  28.892  13.884  1.00 10.87           H  
ATOM   2025 2HB  ALA A 132      31.132  28.042  13.223  1.00 10.87           H  
ATOM   2026 3HB  ALA A 132      31.345  29.563  14.118  1.00 10.87           H  
ATOM   2027  N   GLN A 133      28.608  31.218  12.440  1.00 10.57           N  
ATOM   2028  CA  GLN A 133      27.939  32.470  12.777  1.00 10.57           C  
ATOM   2029  C   GLN A 133      26.989  32.332  13.956  1.00 10.57           C  
ATOM   2030  O   GLN A 133      26.004  31.591  13.907  1.00 10.57           O  
ATOM   2031  CB  GLN A 133      27.143  33.005  11.589  1.00 10.57           C  
ATOM   2032  CG  GLN A 133      27.951  33.391  10.383  1.00 10.57           C  
ATOM   2033  CD  GLN A 133      27.061  33.953   9.284  1.00 10.57           C  
ATOM   2034  OE1 GLN A 133      26.091  33.317   8.860  1.00 10.57           O  
ATOM   2035  NE2 GLN A 133      27.382  35.156   8.823  1.00 10.57           N  
ATOM   2036  H   GLN A 133      28.064  30.396  12.227  1.00 10.57           H  
ATOM   2037  HA  GLN A 133      28.695  33.206  13.047  1.00 10.57           H  
ATOM   2038 1HB  GLN A 133      26.404  32.266  11.279  1.00 10.57           H  
ATOM   2039 2HB  GLN A 133      26.607  33.892  11.906  1.00 10.57           H  
ATOM   2040 1HG  GLN A 133      28.673  34.154  10.673  1.00 10.57           H  
ATOM   2041 2HG  GLN A 133      28.471  32.510   9.997  1.00 10.57           H  
ATOM   2042 1HE2 GLN A 133      26.833  35.579   8.101  1.00 10.57           H  
ATOM   2043 2HE2 GLN A 133      28.174  35.640   9.196  1.00 10.57           H  
ATOM   2044  N   ALA A 134      27.247  33.092  15.014  1.00 10.15           N  
ATOM   2045  CA  ALA A 134      26.400  33.052  16.204  1.00 10.15           C  
ATOM   2046  C   ALA A 134      25.171  33.921  15.981  1.00 10.15           C  
ATOM   2047  O   ALA A 134      25.056  35.015  16.531  1.00 10.15           O  
ATOM   2048  CB  ALA A 134      27.167  33.520  17.429  1.00 10.15           C  
ATOM   2049  H   ALA A 134      28.059  33.693  15.001  1.00 10.15           H  
ATOM   2050  HA  ALA A 134      26.067  32.026  16.359  1.00 10.15           H  
ATOM   2051 1HB  ALA A 134      26.517  33.469  18.303  1.00 10.15           H  
ATOM   2052 2HB  ALA A 134      28.035  32.878  17.583  1.00 10.15           H  
ATOM   2053 3HB  ALA A 134      27.496  34.546  17.281  1.00 10.15           H  
ATOM   2054  N   LEU A 135      24.275  33.438  15.141  1.00  9.53           N  
ATOM   2055  CA  LEU A 135      23.119  34.220  14.743  1.00  9.53           C  
ATOM   2056  C   LEU A 135      22.058  34.222  15.846  1.00  9.53           C  
ATOM   2057  O   LEU A 135      21.950  33.243  16.584  1.00  9.53           O  
ATOM   2058  CB  LEU A 135      22.552  33.641  13.443  1.00  9.53           C  
ATOM   2059  CG  LEU A 135      23.528  33.691  12.265  1.00  9.53           C  
ATOM   2060  CD1 LEU A 135      22.919  33.034  11.054  1.00  9.53           C  
ATOM   2061  CD2 LEU A 135      23.900  35.135  11.981  1.00  9.53           C  
ATOM   2062  H   LEU A 135      24.466  32.523  14.732  1.00  9.53           H  
ATOM   2063  HA  LEU A 135      23.476  35.224  14.550  1.00  9.53           H  
ATOM   2064 1HB  LEU A 135      22.293  32.598  13.613  1.00  9.53           H  
ATOM   2065 2HB  LEU A 135      21.648  34.177  13.163  1.00  9.53           H  
ATOM   2066  HG  LEU A 135      24.414  33.135  12.524  1.00  9.53           H  
ATOM   2067 1HD1 LEU A 135      23.637  33.061  10.230  1.00  9.53           H  
ATOM   2068 2HD1 LEU A 135      22.675  31.998  11.288  1.00  9.53           H  
ATOM   2069 3HD1 LEU A 135      22.014  33.566  10.766  1.00  9.53           H  
ATOM   2070 1HD2 LEU A 135      24.609  35.171  11.150  1.00  9.53           H  
ATOM   2071 2HD2 LEU A 135      23.005  35.697  11.717  1.00  9.53           H  
ATOM   2072 3HD2 LEU A 135      24.357  35.574  12.868  1.00  9.53           H  
ATOM   2073  N   PRO A 136      21.289  35.320  15.997  1.00  8.64           N  
ATOM   2074  CA  PRO A 136      20.191  35.492  16.936  1.00  8.64           C  
ATOM   2075  C   PRO A 136      18.931  34.735  16.528  1.00  8.64           C  
ATOM   2076  O   PRO A 136      18.730  34.425  15.354  1.00  8.64           O  
ATOM   2077  CB  PRO A 136      19.954  37.007  16.893  1.00  8.64           C  
ATOM   2078  CG  PRO A 136      20.386  37.423  15.512  1.00  8.64           C  
ATOM   2079  CD  PRO A 136      21.563  36.530  15.182  1.00  8.64           C  
ATOM   2080  HA  PRO A 136      20.520  35.175  17.932  1.00  8.64           H  
ATOM   2081 1HB  PRO A 136      18.896  37.225  17.091  1.00  8.64           H  
ATOM   2082 2HB  PRO A 136      20.538  37.495  17.688  1.00  8.64           H  
ATOM   2083 1HG  PRO A 136      19.550  37.294  14.806  1.00  8.64           H  
ATOM   2084 2HG  PRO A 136      20.646  38.492  15.503  1.00  8.64           H  
ATOM   2085 1HD  PRO A 136      21.545  36.313  14.109  1.00  8.64           H  
ATOM   2086 2HD  PRO A 136      22.501  37.013  15.506  1.00  8.64           H  
ATOM   2087  N   GLY A 137      18.061  34.505  17.509  1.00  7.47           N  
ATOM   2088  CA  GLY A 137      16.750  33.902  17.285  1.00  7.47           C  
ATOM   2089  C   GLY A 137      16.493  32.770  18.271  1.00  7.47           C  
ATOM   2090  O   GLY A 137      17.428  32.176  18.804  1.00  7.47           O  
ATOM   2091  H   GLY A 137      18.310  34.766  18.452  1.00  7.47           H  
ATOM   2092 1HA  GLY A 137      15.976  34.663  17.385  1.00  7.47           H  
ATOM   2093 2HA  GLY A 137      16.692  33.519  16.267  1.00  7.47           H  
ATOM   2094  N   SER A 138      15.221  32.492  18.538  1.00  6.16           N  
ATOM   2095  CA  SER A 138      14.856  31.411  19.450  1.00  6.16           C  
ATOM   2096  C   SER A 138      15.258  30.066  18.864  1.00  6.16           C  
ATOM   2097  O   SER A 138      15.126  29.858  17.657  1.00  6.16           O  
ATOM   2098  CB  SER A 138      13.368  31.422  19.720  1.00  6.16           C  
ATOM   2099  OG  SER A 138      13.003  30.349  20.548  1.00  6.16           O  
ATOM   2100  H   SER A 138      14.493  33.022  18.084  1.00  6.16           H  
ATOM   2101  HA  SER A 138      15.391  31.551  20.391  1.00  6.16           H  
ATOM   2102 1HB  SER A 138      13.085  32.363  20.190  1.00  6.16           H  
ATOM   2103 2HB  SER A 138      12.831  31.351  18.776  1.00  6.16           H  
ATOM   2104  HG  SER A 138      13.359  29.548  20.128  1.00  6.16           H  
ATOM   2105  N   THR A 139      15.723  29.152  19.707  1.00  4.87           N  
ATOM   2106  CA  THR A 139      16.066  27.813  19.245  1.00  4.87           C  
ATOM   2107  C   THR A 139      14.782  26.968  19.151  1.00  4.87           C  
ATOM   2108  O   THR A 139      14.012  26.965  20.112  1.00  4.87           O  
ATOM   2109  CB  THR A 139      17.057  27.137  20.213  1.00  4.87           C  
ATOM   2110  OG1 THR A 139      18.252  27.919  20.297  1.00  4.87           O  
ATOM   2111  CG2 THR A 139      17.409  25.738  19.723  1.00  4.87           C  
ATOM   2112  H   THR A 139      15.832  29.391  20.684  1.00  4.87           H  
ATOM   2113  HA  THR A 139      16.562  27.902  18.287  1.00  4.87           H  
ATOM   2114  HB  THR A 139      16.606  27.069  21.203  1.00  4.87           H  
ATOM   2115  HG1 THR A 139      18.635  28.019  19.419  1.00  4.87           H  
ATOM   2116 1HG2 THR A 139      18.108  25.276  20.417  1.00  4.87           H  
ATOM   2117 2HG2 THR A 139      16.510  25.137  19.665  1.00  4.87           H  
ATOM   2118 3HG2 THR A 139      17.865  25.801  18.738  1.00  4.87           H  
ATOM   2119  N   PRO A 140      14.464  26.327  18.008  1.00  3.74           N  
ATOM   2120  CA  PRO A 140      13.328  25.435  17.837  1.00  3.74           C  
ATOM   2121  C   PRO A 140      13.414  24.269  18.804  1.00  3.74           C  
ATOM   2122  O   PRO A 140      14.510  23.783  19.094  1.00  3.74           O  
ATOM   2123  CB  PRO A 140      13.476  24.961  16.392  1.00  3.74           C  
ATOM   2124  CG  PRO A 140      14.279  26.040  15.708  1.00  3.74           C  
ATOM   2125  CD  PRO A 140      15.231  26.556  16.763  1.00  3.74           C  
ATOM   2126  HA  PRO A 140      12.394  26.001  17.985  1.00  3.74           H  
ATOM   2127 1HB  PRO A 140      13.966  23.992  16.386  1.00  3.74           H  
ATOM   2128 2HB  PRO A 140      12.484  24.818  15.944  1.00  3.74           H  
ATOM   2129 1HG  PRO A 140      14.802  25.626  14.832  1.00  3.74           H  
ATOM   2130 2HG  PRO A 140      13.607  26.827  15.332  1.00  3.74           H  
ATOM   2131 1HD  PRO A 140      16.174  25.992  16.764  1.00  3.74           H  
ATOM   2132 2HD  PRO A 140      15.369  27.626  16.560  1.00  3.74           H  
ATOM   2133  N   LYS A 141      12.281  23.773  19.274  1.00  2.85           N  
ATOM   2134  CA  LYS A 141      12.331  22.626  20.169  1.00  2.85           C  
ATOM   2135  C   LYS A 141      12.876  21.396  19.458  1.00  2.85           C  
ATOM   2136  O   LYS A 141      12.523  21.126  18.304  1.00  2.85           O  
ATOM   2137  CB  LYS A 141      10.956  22.321  20.761  1.00  2.85           C  
ATOM   2138  CG  LYS A 141      10.452  23.377  21.738  1.00  2.85           C  
ATOM   2139  CD  LYS A 141       9.104  22.991  22.335  1.00  2.85           C  
ATOM   2140  CE  LYS A 141       8.612  24.047  23.317  1.00  2.85           C  
ATOM   2141  NZ  LYS A 141       7.284  23.698  23.890  1.00  2.85           N  
ATOM   2142  H   LYS A 141      11.394  24.190  19.024  1.00  2.85           H  
ATOM   2143  HA  LYS A 141      13.011  22.864  20.988  1.00  2.85           H  
ATOM   2144 1HB  LYS A 141      10.225  22.225  19.958  1.00  2.85           H  
ATOM   2145 2HB  LYS A 141      10.989  21.367  21.286  1.00  2.85           H  
ATOM   2146 1HG  LYS A 141      11.177  23.500  22.543  1.00  2.85           H  
ATOM   2147 2HG  LYS A 141      10.351  24.331  21.219  1.00  2.85           H  
ATOM   2148 1HD  LYS A 141       8.370  22.879  21.537  1.00  2.85           H  
ATOM   2149 2HD  LYS A 141       9.195  22.037  22.857  1.00  2.85           H  
ATOM   2150 1HE  LYS A 141       9.331  24.141  24.129  1.00  2.85           H  
ATOM   2151 2HE  LYS A 141       8.533  25.004  22.802  1.00  2.85           H  
ATOM   2152 1HZ  LYS A 141       6.993  24.419  24.533  1.00  2.85           H  
ATOM   2153 2HZ  LYS A 141       6.607  23.620  23.145  1.00  2.85           H  
ATOM   2154 3HZ  LYS A 141       7.348  22.817  24.379  1.00  2.85           H  
ATOM   2155  N   ARG A 142      13.707  20.649  20.186  1.00  2.23           N  
ATOM   2156  CA  ARG A 142      14.312  19.396  19.742  1.00  2.23           C  
ATOM   2157  C   ARG A 142      13.670  18.222  20.467  1.00  2.23           C  
ATOM   2158  O   ARG A 142      14.224  17.134  20.525  1.00  2.23           O  
ATOM   2159  CB  ARG A 142      15.802  19.393  20.033  1.00  2.23           C  
ATOM   2160  CG  ARG A 142      16.626  20.421  19.264  1.00  2.23           C  
ATOM   2161  CD  ARG A 142      18.057  20.351  19.678  1.00  2.23           C  
ATOM   2162  NE  ARG A 142      18.883  21.385  19.065  1.00  2.23           N  
ATOM   2163  CZ  ARG A 142      19.537  21.257  17.897  1.00  2.23           C  
ATOM   2164  NH1 ARG A 142      19.454  20.145  17.219  1.00  2.23           N  
ATOM   2165  NH2 ARG A 142      20.271  22.261  17.435  1.00  2.23           N  
ATOM   2166  H   ARG A 142      13.947  20.978  21.109  1.00  2.23           H  
ATOM   2167  HA  ARG A 142      14.157  19.275  18.676  1.00  2.23           H  
ATOM   2168 1HB  ARG A 142      15.968  19.566  21.092  1.00  2.23           H  
ATOM   2169 2HB  ARG A 142      16.216  18.407  19.791  1.00  2.23           H  
ATOM   2170 1HG  ARG A 142      16.567  20.208  18.195  1.00  2.23           H  
ATOM   2171 2HG  ARG A 142      16.247  21.428  19.457  1.00  2.23           H  
ATOM   2172 1HD  ARG A 142      18.124  20.460  20.758  1.00  2.23           H  
ATOM   2173 2HD  ARG A 142      18.465  19.376  19.387  1.00  2.23           H  
ATOM   2174  HE  ARG A 142      18.968  22.261  19.556  1.00  2.23           H  
ATOM   2175 1HH1 ARG A 142      18.868  19.366  17.563  1.00  2.23           H  
ATOM   2176 2HH1 ARG A 142      19.948  20.044  16.347  1.00  2.23           H  
ATOM   2177 1HH2 ARG A 142      20.338  23.122  17.958  1.00  2.23           H  
ATOM   2178 2HH2 ARG A 142      20.761  22.160  16.558  1.00  2.23           H  
ATOM   2179  N   ALA A 143      12.544  18.470  21.116  1.00  1.84           N  
ATOM   2180  CA  ALA A 143      11.867  17.428  21.879  1.00  1.84           C  
ATOM   2181  C   ALA A 143      10.961  16.554  21.023  1.00  1.84           C  
ATOM   2182  O   ALA A 143      10.309  17.022  20.087  1.00  1.84           O  
ATOM   2183  CB  ALA A 143      11.046  18.039  22.995  1.00  1.84           C  
ATOM   2184  H   ALA A 143      12.137  19.388  21.049  1.00  1.84           H  
ATOM   2185  HA  ALA A 143      12.632  16.785  22.316  1.00  1.84           H  
ATOM   2186 1HB  ALA A 143      10.585  17.241  23.570  1.00  1.84           H  
ATOM   2187 2HB  ALA A 143      11.691  18.630  23.642  1.00  1.84           H  
ATOM   2188 3HB  ALA A 143      10.272  18.678  22.572  1.00  1.84           H  
ATOM   2189  N   TYR A 144      10.868  15.298  21.423  1.00  1.63           N  
ATOM   2190  CA  TYR A 144       9.976  14.304  20.843  1.00  1.63           C  
ATOM   2191  C   TYR A 144       9.589  13.351  21.956  1.00  1.63           C  
ATOM   2192  O   TYR A 144      10.434  12.993  22.783  1.00  1.63           O  
ATOM   2193  CB  TYR A 144      10.637  13.504  19.717  1.00  1.63           C  
ATOM   2194  CG  TYR A 144       9.698  12.514  19.083  1.00  1.63           C  
ATOM   2195  CD1 TYR A 144       8.838  12.904  18.071  1.00  1.63           C  
ATOM   2196  CD2 TYR A 144       9.657  11.229  19.553  1.00  1.63           C  
ATOM   2197  CE1 TYR A 144       7.964  11.977  17.531  1.00  1.63           C  
ATOM   2198  CE2 TYR A 144       8.782  10.328  19.015  1.00  1.63           C  
ATOM   2199  CZ  TYR A 144       7.947  10.690  18.008  1.00  1.63           C  
ATOM   2200  OH  TYR A 144       7.079   9.766  17.468  1.00  1.63           O  
ATOM   2201  H   TYR A 144      11.462  15.010  22.187  1.00  1.63           H  
ATOM   2202  HA  TYR A 144       9.074  14.793  20.476  1.00  1.63           H  
ATOM   2203 1HB  TYR A 144      10.969  14.168  18.954  1.00  1.63           H  
ATOM   2204 2HB  TYR A 144      11.508  12.969  20.099  1.00  1.63           H  
ATOM   2205  HD1 TYR A 144       8.853  13.929  17.702  1.00  1.63           H  
ATOM   2206  HD2 TYR A 144      10.313  10.940  20.360  1.00  1.63           H  
ATOM   2207  HE1 TYR A 144       7.285  12.250  16.737  1.00  1.63           H  
ATOM   2208  HE2 TYR A 144       8.749   9.322  19.388  1.00  1.63           H  
ATOM   2209  HH  TYR A 144       6.491  10.210  16.819  1.00  1.63           H  
ATOM   2210  N   TYR A 145       8.317  12.972  21.995  1.00  1.57           N  
ATOM   2211  CA  TYR A 145       7.836  12.062  23.024  1.00  1.57           C  
ATOM   2212  C   TYR A 145       7.094  10.863  22.466  1.00  1.57           C  
ATOM   2213  O   TYR A 145       6.438  10.943  21.425  1.00  1.57           O  
ATOM   2214  CB  TYR A 145       6.894  12.797  23.972  1.00  1.57           C  
ATOM   2215  CG  TYR A 145       7.506  13.947  24.708  1.00  1.57           C  
ATOM   2216  CD1 TYR A 145       7.590  15.194  24.103  1.00  1.57           C  
ATOM   2217  CD2 TYR A 145       7.940  13.779  25.996  1.00  1.57           C  
ATOM   2218  CE1 TYR A 145       8.126  16.253  24.792  1.00  1.57           C  
ATOM   2219  CE2 TYR A 145       8.470  14.833  26.689  1.00  1.57           C  
ATOM   2220  CZ  TYR A 145       8.569  16.069  26.093  1.00  1.57           C  
ATOM   2221  OH  TYR A 145       9.103  17.126  26.791  1.00  1.57           O  
ATOM   2222  H   TYR A 145       7.678  13.307  21.289  1.00  1.57           H  
ATOM   2223  HA  TYR A 145       8.693  11.686  23.577  1.00  1.57           H  
ATOM   2224 1HB  TYR A 145       6.030  13.164  23.418  1.00  1.57           H  
ATOM   2225 2HB  TYR A 145       6.524  12.084  24.712  1.00  1.57           H  
ATOM   2226  HD1 TYR A 145       7.235  15.333  23.080  1.00  1.57           H  
ATOM   2227  HD2 TYR A 145       7.861  12.806  26.465  1.00  1.57           H  
ATOM   2228  HE1 TYR A 145       8.198  17.233  24.318  1.00  1.57           H  
ATOM   2229  HE2 TYR A 145       8.810  14.691  27.714  1.00  1.57           H  
ATOM   2230  HH  TYR A 145       9.048  17.922  26.258  1.00  1.57           H  
ATOM   2231  N   ILE A 146       7.142   9.782  23.227  1.00  1.61           N  
ATOM   2232  CA  ILE A 146       6.383   8.572  22.944  1.00  1.61           C  
ATOM   2233  C   ILE A 146       5.549   8.248  24.163  1.00  1.61           C  
ATOM   2234  O   ILE A 146       5.774   8.804  25.243  1.00  1.61           O  
ATOM   2235  CB  ILE A 146       7.281   7.363  22.694  1.00  1.61           C  
ATOM   2236  CG1 ILE A 146       8.035   7.124  23.954  1.00  1.61           C  
ATOM   2237  CG2 ILE A 146       8.182   7.580  21.482  1.00  1.61           C  
ATOM   2238  CD1 ILE A 146       8.777   5.878  23.980  1.00  1.61           C  
ATOM   2239  H   ILE A 146       7.741   9.814  24.054  1.00  1.61           H  
ATOM   2240  HA  ILE A 146       5.721   8.736  22.091  1.00  1.61           H  
ATOM   2241  HB  ILE A 146       6.661   6.484  22.524  1.00  1.61           H  
ATOM   2242 1HG1 ILE A 146       8.709   7.953  24.113  1.00  1.61           H  
ATOM   2243 2HG1 ILE A 146       7.326   7.103  24.776  1.00  1.61           H  
ATOM   2244 1HG2 ILE A 146       8.811   6.706  21.329  1.00  1.61           H  
ATOM   2245 2HG2 ILE A 146       7.558   7.738  20.601  1.00  1.61           H  
ATOM   2246 3HG2 ILE A 146       8.801   8.448  21.637  1.00  1.61           H  
ATOM   2247 1HD1 ILE A 146       9.293   5.778  24.938  1.00  1.61           H  
ATOM   2248 2HD1 ILE A 146       8.084   5.047  23.852  1.00  1.61           H  
ATOM   2249 3HD1 ILE A 146       9.497   5.875  23.173  1.00  1.61           H  
ATOM   2250  N   TYR A 147       4.603   7.336  24.017  1.00  1.71           N  
ATOM   2251  CA  TYR A 147       3.811   6.941  25.166  1.00  1.71           C  
ATOM   2252  C   TYR A 147       3.846   5.448  25.422  1.00  1.71           C  
ATOM   2253  O   TYR A 147       3.939   4.641  24.493  1.00  1.71           O  
ATOM   2254  CB  TYR A 147       2.376   7.416  24.985  1.00  1.71           C  
ATOM   2255  CG  TYR A 147       2.270   8.914  24.931  1.00  1.71           C  
ATOM   2256  CD1 TYR A 147       2.520   9.542  23.750  1.00  1.71           C  
ATOM   2257  CD2 TYR A 147       1.908   9.654  26.045  1.00  1.71           C  
ATOM   2258  CE1 TYR A 147       2.440  10.889  23.645  1.00  1.71           C  
ATOM   2259  CE2 TYR A 147       1.809  11.027  25.941  1.00  1.71           C  
ATOM   2260  CZ  TYR A 147       2.081  11.646  24.740  1.00  1.71           C  
ATOM   2261  OH  TYR A 147       1.995  13.013  24.627  1.00  1.71           O  
ATOM   2262  H   TYR A 147       4.430   6.920  23.110  1.00  1.71           H  
ATOM   2263  HA  TYR A 147       4.222   7.426  26.046  1.00  1.71           H  
ATOM   2264 1HB  TYR A 147       1.958   7.006  24.064  1.00  1.71           H  
ATOM   2265 2HB  TYR A 147       1.771   7.054  25.819  1.00  1.71           H  
ATOM   2266  HD1 TYR A 147       2.796   8.951  22.887  1.00  1.71           H  
ATOM   2267  HD2 TYR A 147       1.701   9.154  26.995  1.00  1.71           H  
ATOM   2268  HE1 TYR A 147       2.650  11.351  22.688  1.00  1.71           H  
ATOM   2269  HE2 TYR A 147       1.523  11.620  26.804  1.00  1.71           H  
ATOM   2270  HH  TYR A 147       2.228  13.274  23.715  1.00  1.71           H  
ATOM   2271  N   SER A 148       3.723   5.098  26.695  1.00  1.82           N  
ATOM   2272  CA  SER A 148       3.614   3.716  27.132  1.00  1.82           C  
ATOM   2273  C   SER A 148       2.526   3.677  28.200  1.00  1.82           C  
ATOM   2274  O   SER A 148       2.704   4.165  29.317  1.00  1.82           O  
ATOM   2275  CB  SER A 148       4.950   3.238  27.673  1.00  1.82           C  
ATOM   2276  OG  SER A 148       4.883   1.909  28.118  1.00  1.82           O  
ATOM   2277  H   SER A 148       3.697   5.845  27.393  1.00  1.82           H  
ATOM   2278  HA  SER A 148       3.310   3.091  26.293  1.00  1.82           H  
ATOM   2279 1HB  SER A 148       5.711   3.333  26.899  1.00  1.82           H  
ATOM   2280 2HB  SER A 148       5.246   3.881  28.502  1.00  1.82           H  
ATOM   2281  HG  SER A 148       4.210   1.888  28.805  1.00  1.82           H  
ATOM   2282  N   GLY A 149       1.379   3.103  27.867  1.00  1.87           N  
ATOM   2283  CA  GLY A 149       0.262   3.192  28.795  1.00  1.87           C  
ATOM   2284  C   GLY A 149      -0.040   4.680  28.975  1.00  1.87           C  
ATOM   2285  O   GLY A 149      -0.192   5.402  27.984  1.00  1.87           O  
ATOM   2286  H   GLY A 149       1.270   2.664  26.963  1.00  1.87           H  
ATOM   2287 1HA  GLY A 149      -0.608   2.672  28.392  1.00  1.87           H  
ATOM   2288 2HA  GLY A 149       0.522   2.733  29.749  1.00  1.87           H  
ATOM   2289  N   GLY A 150      -0.118   5.142  30.221  1.00  1.84           N  
ATOM   2290  CA  GLY A 150      -0.388   6.552  30.494  1.00  1.84           C  
ATOM   2291  C   GLY A 150       0.885   7.401  30.677  1.00  1.84           C  
ATOM   2292  O   GLY A 150       0.794   8.588  30.994  1.00  1.84           O  
ATOM   2293  H   GLY A 150       0.020   4.505  30.994  1.00  1.84           H  
ATOM   2294 1HA  GLY A 150      -0.984   6.967  29.682  1.00  1.84           H  
ATOM   2295 2HA  GLY A 150      -0.998   6.628  31.393  1.00  1.84           H  
ATOM   2296  N   GLU A 151       2.067   6.797  30.516  1.00  1.71           N  
ATOM   2297  CA  GLU A 151       3.323   7.517  30.739  1.00  1.71           C  
ATOM   2298  C   GLU A 151       3.892   8.145  29.469  1.00  1.71           C  
ATOM   2299  O   GLU A 151       3.984   7.502  28.422  1.00  1.71           O  
ATOM   2300  CB  GLU A 151       4.371   6.590  31.379  1.00  1.71           C  
ATOM   2301  CG  GLU A 151       5.716   7.272  31.725  1.00  1.71           C  
ATOM   2302  CD  GLU A 151       6.729   6.344  32.403  1.00  1.71           C  
ATOM   2303  OE1 GLU A 151       6.386   5.223  32.694  1.00  1.71           O  
ATOM   2304  OE2 GLU A 151       7.841   6.769  32.626  1.00  1.71           O  
ATOM   2305  H   GLU A 151       2.107   5.821  30.226  1.00  1.71           H  
ATOM   2306  HA  GLU A 151       3.127   8.326  31.443  1.00  1.71           H  
ATOM   2307 1HB  GLU A 151       3.965   6.165  32.295  1.00  1.71           H  
ATOM   2308 2HB  GLU A 151       4.583   5.761  30.700  1.00  1.71           H  
ATOM   2309 1HG  GLU A 151       6.157   7.653  30.808  1.00  1.71           H  
ATOM   2310 2HG  GLU A 151       5.521   8.123  32.374  1.00  1.71           H  
ATOM   2311  N   LYS A 152       4.267   9.419  29.572  1.00  1.54           N  
ATOM   2312  CA  LYS A 152       4.888  10.165  28.476  1.00  1.54           C  
ATOM   2313  C   LYS A 152       6.411  10.146  28.639  1.00  1.54           C  
ATOM   2314  O   LYS A 152       6.927  10.564  29.678  1.00  1.54           O  
ATOM   2315  CB  LYS A 152       4.333  11.589  28.472  1.00  1.54           C  
ATOM   2316  CG  LYS A 152       4.788  12.502  27.367  1.00  1.54           C  
ATOM   2317  CD  LYS A 152       4.026  13.838  27.464  1.00  1.54           C  
ATOM   2318  CE  LYS A 152       4.412  14.831  26.384  1.00  1.54           C  
ATOM   2319  NZ  LYS A 152       3.583  16.071  26.460  1.00  1.54           N  
ATOM   2320  H   LYS A 152       4.133   9.884  30.459  1.00  1.54           H  
ATOM   2321  HA  LYS A 152       4.646   9.682  27.527  1.00  1.54           H  
ATOM   2322 1HB  LYS A 152       3.251  11.548  28.447  1.00  1.54           H  
ATOM   2323 2HB  LYS A 152       4.609  12.072  29.410  1.00  1.54           H  
ATOM   2324 1HG  LYS A 152       5.841  12.682  27.492  1.00  1.54           H  
ATOM   2325 2HG  LYS A 152       4.622  12.036  26.395  1.00  1.54           H  
ATOM   2326 1HD  LYS A 152       2.958  13.644  27.384  1.00  1.54           H  
ATOM   2327 2HD  LYS A 152       4.221  14.290  28.435  1.00  1.54           H  
ATOM   2328 1HE  LYS A 152       5.446  15.109  26.509  1.00  1.54           H  
ATOM   2329 2HE  LYS A 152       4.280  14.372  25.403  1.00  1.54           H  
ATOM   2330 1HZ  LYS A 152       3.867  16.712  25.729  1.00  1.54           H  
ATOM   2331 2HZ  LYS A 152       2.607  15.823  26.334  1.00  1.54           H  
ATOM   2332 3HZ  LYS A 152       3.709  16.508  27.360  1.00  1.54           H  
ATOM   2333  N   ILE A 153       7.122   9.647  27.630  1.00  1.37           N  
ATOM   2334  CA  ILE A 153       8.575   9.512  27.709  1.00  1.37           C  
ATOM   2335  C   ILE A 153       9.297  10.373  26.676  1.00  1.37           C  
ATOM   2336  O   ILE A 153       9.013  10.252  25.483  1.00  1.37           O  
ATOM   2337  CB  ILE A 153       8.997   8.043  27.473  1.00  1.37           C  
ATOM   2338  CG1 ILE A 153       8.325   7.143  28.478  1.00  1.37           C  
ATOM   2339  CG2 ILE A 153      10.509   7.870  27.486  1.00  1.37           C  
ATOM   2340  CD1 ILE A 153       7.046   6.535  27.940  1.00  1.37           C  
ATOM   2341  H   ILE A 153       6.633   9.334  26.791  1.00  1.37           H  
ATOM   2342  HA  ILE A 153       8.859   9.781  28.716  1.00  1.37           H  
ATOM   2343  HB  ILE A 153       8.638   7.745  26.525  1.00  1.37           H  
ATOM   2344 1HG1 ILE A 153       9.003   6.338  28.761  1.00  1.37           H  
ATOM   2345 2HG1 ILE A 153       8.089   7.725  29.371  1.00  1.37           H  
ATOM   2346 1HG2 ILE A 153      10.761   6.825  27.290  1.00  1.37           H  
ATOM   2347 2HG2 ILE A 153      10.953   8.495  26.719  1.00  1.37           H  
ATOM   2348 3HG2 ILE A 153      10.901   8.157  28.453  1.00  1.37           H  
ATOM   2349 1HD1 ILE A 153       6.592   5.908  28.707  1.00  1.37           H  
ATOM   2350 2HD1 ILE A 153       6.355   7.324  27.664  1.00  1.37           H  
ATOM   2351 3HD1 ILE A 153       7.265   5.932  27.061  1.00  1.37           H  
ATOM   2352  N   PRO A 154      10.174  11.314  27.069  1.00  1.23           N  
ATOM   2353  CA  PRO A 154      10.953  12.095  26.141  1.00  1.23           C  
ATOM   2354  C   PRO A 154      11.978  11.195  25.538  1.00  1.23           C  
ATOM   2355  O   PRO A 154      12.575  10.384  26.245  1.00  1.23           O  
ATOM   2356  CB  PRO A 154      11.606  13.157  27.021  1.00  1.23           C  
ATOM   2357  CG  PRO A 154      11.668  12.523  28.397  1.00  1.23           C  
ATOM   2358  CD  PRO A 154      10.430  11.614  28.486  1.00  1.23           C  
ATOM   2359  HA  PRO A 154      10.315  12.531  25.361  1.00  1.23           H  
ATOM   2360 1HB  PRO A 154      12.607  13.380  26.623  1.00  1.23           H  
ATOM   2361 2HB  PRO A 154      11.054  14.088  26.989  1.00  1.23           H  
ATOM   2362 1HG  PRO A 154      12.607  11.962  28.508  1.00  1.23           H  
ATOM   2363 2HG  PRO A 154      11.674  13.308  29.170  1.00  1.23           H  
ATOM   2364 1HD  PRO A 154      10.733  10.719  29.041  1.00  1.23           H  
ATOM   2365 2HD  PRO A 154       9.567  12.131  28.942  1.00  1.23           H  
ATOM   2366  N   LEU A 155      12.283  11.410  24.288  1.00  1.13           N  
ATOM   2367  CA  LEU A 155      13.366  10.684  23.677  1.00  1.13           C  
ATOM   2368  C   LEU A 155      14.576  11.527  23.509  1.00  1.13           C  
ATOM   2369  O   LEU A 155      14.519  12.643  23.000  1.00  1.13           O  
ATOM   2370  CB  LEU A 155      12.981  10.116  22.330  1.00  1.13           C  
ATOM   2371  CG  LEU A 155      12.438   8.737  22.353  1.00  1.13           C  
ATOM   2372  CD1 LEU A 155      11.240   8.662  23.213  1.00  1.13           C  
ATOM   2373  CD2 LEU A 155      12.105   8.380  21.006  1.00  1.13           C  
ATOM   2374  H   LEU A 155      11.732  12.069  23.742  1.00  1.13           H  
ATOM   2375  HA  LEU A 155      13.629   9.850  24.323  1.00  1.13           H  
ATOM   2376 1HB  LEU A 155      12.230  10.770  21.883  1.00  1.13           H  
ATOM   2377 2HB  LEU A 155      13.866  10.117  21.690  1.00  1.13           H  
ATOM   2378  HG  LEU A 155      13.186   8.046  22.742  1.00  1.13           H  
ATOM   2379 1HD1 LEU A 155      10.878   7.656  23.182  1.00  1.13           H  
ATOM   2380 2HD1 LEU A 155      11.490   8.912  24.225  1.00  1.13           H  
ATOM   2381 3HD1 LEU A 155      10.479   9.350  22.849  1.00  1.13           H  
ATOM   2382 1HD2 LEU A 155      11.707   7.380  20.999  1.00  1.13           H  
ATOM   2383 2HD2 LEU A 155      11.371   9.068  20.654  1.00  1.13           H  
ATOM   2384 3HD2 LEU A 155      12.994   8.435  20.373  1.00  1.13           H  
ATOM   2385  N   VAL A 156      15.682  10.976  23.928  1.00  1.05           N  
ATOM   2386  CA  VAL A 156      16.940  11.630  23.754  1.00  1.05           C  
ATOM   2387  C   VAL A 156      17.764  10.762  22.860  1.00  1.05           C  
ATOM   2388  O   VAL A 156      17.927   9.575  23.120  1.00  1.05           O  
ATOM   2389  CB  VAL A 156      17.656  11.828  25.095  1.00  1.05           C  
ATOM   2390  CG1 VAL A 156      19.022  12.487  24.852  1.00  1.05           C  
ATOM   2391  CG2 VAL A 156      16.783  12.683  26.007  1.00  1.05           C  
ATOM   2392  H   VAL A 156      15.645  10.065  24.363  1.00  1.05           H  
ATOM   2393  HA  VAL A 156      16.793  12.599  23.274  1.00  1.05           H  
ATOM   2394  HB  VAL A 156      17.833  10.857  25.562  1.00  1.05           H  
ATOM   2395 1HG1 VAL A 156      19.539  12.624  25.800  1.00  1.05           H  
ATOM   2396 2HG1 VAL A 156      19.625  11.854  24.202  1.00  1.05           H  
ATOM   2397 3HG1 VAL A 156      18.868  13.450  24.378  1.00  1.05           H  
ATOM   2398 1HG2 VAL A 156      17.285  12.823  26.962  1.00  1.05           H  
ATOM   2399 2HG2 VAL A 156      16.610  13.652  25.538  1.00  1.05           H  
ATOM   2400 3HG2 VAL A 156      15.825  12.185  26.172  1.00  1.05           H  
ATOM   2401  N   LEU A 157      18.253  11.332  21.793  1.00  1.00           N  
ATOM   2402  CA  LEU A 157      19.129  10.594  20.919  1.00  1.00           C  
ATOM   2403  C   LEU A 157      20.516  11.116  21.236  1.00  1.00           C  
ATOM   2404  O   LEU A 157      20.783  12.285  20.990  1.00  1.00           O  
ATOM   2405  CB  LEU A 157      18.779  10.846  19.456  1.00  1.00           C  
ATOM   2406  CG  LEU A 157      17.378  10.562  18.980  1.00  1.00           C  
ATOM   2407  CD1 LEU A 157      17.345  10.870  17.473  1.00  1.00           C  
ATOM   2408  CD2 LEU A 157      16.983   9.126  19.286  1.00  1.00           C  
ATOM   2409  H   LEU A 157      18.044  12.303  21.606  1.00  1.00           H  
ATOM   2410  HA  LEU A 157      19.087   9.525  21.142  1.00  1.00           H  
ATOM   2411 1HB  LEU A 157      18.935  11.897  19.264  1.00  1.00           H  
ATOM   2412 2HB  LEU A 157      19.441  10.303  18.839  1.00  1.00           H  
ATOM   2413  HG  LEU A 157      16.681  11.240  19.482  1.00  1.00           H  
ATOM   2414 1HD1 LEU A 157      16.341  10.711  17.085  1.00  1.00           H  
ATOM   2415 2HD1 LEU A 157      17.640  11.909  17.305  1.00  1.00           H  
ATOM   2416 3HD1 LEU A 157      18.045  10.210  16.960  1.00  1.00           H  
ATOM   2417 1HD2 LEU A 157      15.968   8.946  18.935  1.00  1.00           H  
ATOM   2418 2HD2 LEU A 157      17.663   8.449  18.789  1.00  1.00           H  
ATOM   2419 3HD2 LEU A 157      17.029   8.960  20.362  1.00  1.00           H  
ATOM   2420  N   SER A 158      21.366  10.324  21.872  1.00  0.97           N  
ATOM   2421  CA  SER A 158      22.665  10.872  22.255  1.00  0.97           C  
ATOM   2422  C   SER A 158      23.793  10.280  21.439  1.00  0.97           C  
ATOM   2423  O   SER A 158      24.806  10.938  21.201  1.00  0.97           O  
ATOM   2424  CB  SER A 158      22.928  10.630  23.729  1.00  0.97           C  
ATOM   2425  OG  SER A 158      23.001   9.268  24.014  1.00  0.97           O  
ATOM   2426  H   SER A 158      21.124   9.355  22.067  1.00  0.97           H  
ATOM   2427  HA  SER A 158      22.657  11.946  22.077  1.00  0.97           H  
ATOM   2428 1HB  SER A 158      23.862  11.112  24.017  1.00  0.97           H  
ATOM   2429 2HB  SER A 158      22.131  11.073  24.314  1.00  0.97           H  
ATOM   2430  HG  SER A 158      23.626   8.899  23.382  1.00  0.97           H  
ATOM   2431  N   ARG A 159      23.619   9.046  20.989  1.00  0.96           N  
ATOM   2432  CA  ARG A 159      24.666   8.430  20.191  1.00  0.96           C  
ATOM   2433  C   ARG A 159      24.119   7.387  19.215  1.00  0.96           C  
ATOM   2434  O   ARG A 159      23.364   6.514  19.629  1.00  0.96           O  
ATOM   2435  CB  ARG A 159      25.682   7.770  21.101  1.00  0.96           C  
ATOM   2436  CG  ARG A 159      26.848   7.125  20.393  1.00  0.96           C  
ATOM   2437  CD  ARG A 159      27.847   6.644  21.341  1.00  0.96           C  
ATOM   2438  NE  ARG A 159      27.266   5.668  22.240  1.00  0.96           N  
ATOM   2439  CZ  ARG A 159      27.159   4.345  21.993  1.00  0.96           C  
ATOM   2440  NH1 ARG A 159      27.604   3.834  20.866  1.00  0.96           N  
ATOM   2441  NH2 ARG A 159      26.594   3.577  22.898  1.00  0.96           N  
ATOM   2442  H   ARG A 159      22.764   8.536  21.227  1.00  0.96           H  
ATOM   2443  HA  ARG A 159      25.162   9.228  19.661  1.00  0.96           H  
ATOM   2444 1HB  ARG A 159      26.088   8.510  21.789  1.00  0.96           H  
ATOM   2445 2HB  ARG A 159      25.189   6.999  21.697  1.00  0.96           H  
ATOM   2446 1HG  ARG A 159      26.496   6.279  19.814  1.00  0.96           H  
ATOM   2447 2HG  ARG A 159      27.326   7.845  19.734  1.00  0.96           H  
ATOM   2448 1HD  ARG A 159      28.666   6.170  20.800  1.00  0.96           H  
ATOM   2449 2HD  ARG A 159      28.228   7.477  21.930  1.00  0.96           H  
ATOM   2450  HE  ARG A 159      26.905   6.005  23.123  1.00  0.96           H  
ATOM   2451 1HH1 ARG A 159      28.023   4.435  20.170  1.00  0.96           H  
ATOM   2452 2HH1 ARG A 159      27.515   2.843  20.686  1.00  0.96           H  
ATOM   2453 1HH2 ARG A 159      26.243   3.994  23.747  1.00  0.96           H  
ATOM   2454 2HH2 ARG A 159      26.490   2.567  22.737  1.00  0.96           H  
ATOM   2455  N   PRO A 160      24.456   7.432  17.932  1.00  1.01           N  
ATOM   2456  CA  PRO A 160      24.076   6.429  16.978  1.00  1.01           C  
ATOM   2457  C   PRO A 160      24.869   5.148  17.214  1.00  1.01           C  
ATOM   2458  O   PRO A 160      26.035   5.200  17.614  1.00  1.01           O  
ATOM   2459  CB  PRO A 160      24.410   7.102  15.668  1.00  1.01           C  
ATOM   2460  CG  PRO A 160      25.506   8.071  15.978  1.00  1.01           C  
ATOM   2461  CD  PRO A 160      25.226   8.544  17.366  1.00  1.01           C  
ATOM   2462  HA  PRO A 160      22.996   6.245  17.059  1.00  1.01           H  
ATOM   2463 1HB  PRO A 160      24.752   6.344  14.997  1.00  1.01           H  
ATOM   2464 2HB  PRO A 160      23.519   7.556  15.225  1.00  1.01           H  
ATOM   2465 1HG  PRO A 160      26.482   7.572  15.889  1.00  1.01           H  
ATOM   2466 2HG  PRO A 160      25.496   8.888  15.240  1.00  1.01           H  
ATOM   2467 1HD  PRO A 160      26.180   8.659  17.858  1.00  1.01           H  
ATOM   2468 2HD  PRO A 160      24.632   9.462  17.349  1.00  1.01           H  
ATOM   2469  N   LEU A 161      24.289   4.007  16.885  1.00  1.12           N  
ATOM   2470  CA  LEU A 161      25.008   2.749  16.998  1.00  1.12           C  
ATOM   2471  C   LEU A 161      25.707   2.406  15.693  1.00  1.12           C  
ATOM   2472  O   LEU A 161      25.084   1.912  14.750  1.00  1.12           O  
ATOM   2473  CB  LEU A 161      24.044   1.606  17.331  1.00  1.12           C  
ATOM   2474  CG  LEU A 161      24.701   0.251  17.604  1.00  1.12           C  
ATOM   2475  CD1 LEU A 161      25.550   0.375  18.847  1.00  1.12           C  
ATOM   2476  CD2 LEU A 161      23.633  -0.839  17.749  1.00  1.12           C  
ATOM   2477  H   LEU A 161      23.324   4.019  16.592  1.00  1.12           H  
ATOM   2478  HA  LEU A 161      25.752   2.838  17.788  1.00  1.12           H  
ATOM   2479 1HB  LEU A 161      23.452   1.881  18.194  1.00  1.12           H  
ATOM   2480 2HB  LEU A 161      23.375   1.475  16.489  1.00  1.12           H  
ATOM   2481  HG  LEU A 161      25.366   0.003  16.785  1.00  1.12           H  
ATOM   2482 1HD1 LEU A 161      26.046  -0.575  19.052  1.00  1.12           H  
ATOM   2483 2HD1 LEU A 161      26.303   1.150  18.702  1.00  1.12           H  
ATOM   2484 3HD1 LEU A 161      24.923   0.639  19.690  1.00  1.12           H  
ATOM   2485 1HD2 LEU A 161      24.124  -1.793  17.942  1.00  1.12           H  
ATOM   2486 2HD2 LEU A 161      22.969  -0.600  18.577  1.00  1.12           H  
ATOM   2487 3HD2 LEU A 161      23.059  -0.908  16.827  1.00  1.12           H  
ATOM   2488  N   SER A 162      27.003   2.672  15.625  1.00  1.30           N  
ATOM   2489  CA  SER A 162      27.736   2.406  14.397  1.00  1.30           C  
ATOM   2490  C   SER A 162      27.802   0.919  14.100  1.00  1.30           C  
ATOM   2491  O   SER A 162      28.034   0.113  15.003  1.00  1.30           O  
ATOM   2492  CB  SER A 162      29.144   2.940  14.472  1.00  1.30           C  
ATOM   2493  OG  SER A 162      29.874   2.597  13.316  1.00  1.30           O  
ATOM   2494  H   SER A 162      27.469   3.085  16.423  1.00  1.30           H  
ATOM   2495  HA  SER A 162      27.218   2.899  13.577  1.00  1.30           H  
ATOM   2496 1HB  SER A 162      29.132   4.021  14.598  1.00  1.30           H  
ATOM   2497 2HB  SER A 162      29.633   2.513  15.346  1.00  1.30           H  
ATOM   2498  HG  SER A 162      30.782   2.400  13.626  1.00  1.30           H  
ATOM   2499  N   SER A 163      27.677   0.568  12.822  1.00  1.58           N  
ATOM   2500  CA  SER A 163      27.821  -0.821  12.393  1.00  1.58           C  
ATOM   2501  C   SER A 163      29.290  -1.209  12.253  1.00  1.58           C  
ATOM   2502  O   SER A 163      29.602  -2.389  12.085  1.00  1.58           O  
ATOM   2503  CB  SER A 163      27.121  -1.064  11.071  1.00  1.58           C  
ATOM   2504  OG  SER A 163      27.797  -0.425  10.024  1.00  1.58           O  
ATOM   2505  H   SER A 163      27.469   1.297  12.140  1.00  1.58           H  
ATOM   2506  HA  SER A 163      27.385  -1.465  13.149  1.00  1.58           H  
ATOM   2507 1HB  SER A 163      27.077  -2.134  10.881  1.00  1.58           H  
ATOM   2508 2HB  SER A 163      26.093  -0.696  11.127  1.00  1.58           H  
ATOM   2509  HG  SER A 163      28.740  -0.666  10.128  1.00  1.58           H  
ATOM   2510  N   ASN A 164      30.172  -0.204  12.317  1.00  1.94           N  
ATOM   2511  CA  ASN A 164      31.607  -0.362  12.151  1.00  1.94           C  
ATOM   2512  C   ASN A 164      31.944  -1.234  10.948  1.00  1.94           C  
ATOM   2513  O   ASN A 164      31.502  -0.929   9.839  1.00  1.94           O  
ATOM   2514  OXT ASN A 164      32.930  -1.965  11.019  1.00  1.94           O  
ATOM   2515  CB  ASN A 164      32.217  -0.889  13.433  1.00  1.94           C  
ATOM   2516  CG  ASN A 164      32.163   0.148  14.553  1.00  1.94           C  
ATOM   2517  OD1 ASN A 164      32.093   1.370  14.304  1.00  1.94           O  
ATOM   2518  ND2 ASN A 164      32.189  -0.320  15.776  1.00  1.94           N  
ATOM   2519  H   ASN A 164      29.827   0.733  12.513  1.00  1.94           H  
ATOM   2520  HA  ASN A 164      32.036   0.622  11.957  1.00  1.94           H  
ATOM   2521 1HB  ASN A 164      31.686  -1.787  13.755  1.00  1.94           H  
ATOM   2522 2HB  ASN A 164      33.256  -1.167  13.257  1.00  1.94           H  
ATOM   2523 1HD2 ASN A 164      32.155   0.306  16.556  1.00  1.94           H  
ATOM   2524 2HD2 ASN A 164      32.242  -1.307  15.932  1.00  1.94           H  
TER    2525
ENDMDL

REMARK ID 695604 MODEL 3 2BBU
PFRMAT TS
TARGET 2BBU
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.298   2.616  -3.346  1.00  2.53           N  
ATOM      2  CA  LEU A   1       2.654   2.837  -2.057  1.00  2.53           C  
ATOM      3  C   LEU A   1       3.658   3.260  -1.007  1.00  2.53           C  
ATOM      4  O   LEU A   1       4.868   3.226  -1.242  1.00  2.53           O  
ATOM      5  CB  LEU A   1       1.933   1.570  -1.602  1.00  2.53           C  
ATOM      6  CG  LEU A   1       0.559   1.386  -2.200  1.00  2.53           C  
ATOM      7  CD1 LEU A   1       0.674   1.092  -3.679  1.00  2.53           C  
ATOM      8  CD2 LEU A   1      -0.173   0.273  -1.466  1.00  2.53           C  
ATOM      9 1H   LEU A   1       2.607   2.327  -4.022  1.00  2.53           H  
ATOM     10 2H   LEU A   1       3.735   3.472  -3.653  1.00  2.53           H  
ATOM     11 3H   LEU A   1       4.000   1.895  -3.251  1.00  2.53           H  
ATOM     12  HA  LEU A   1       1.919   3.635  -2.167  1.00  2.53           H  
ATOM     13 1HB  LEU A   1       2.536   0.708  -1.874  1.00  2.53           H  
ATOM     14 2HB  LEU A   1       1.830   1.590  -0.515  1.00  2.53           H  
ATOM     15  HG  LEU A   1       0.024   2.307  -2.100  1.00  2.53           H  
ATOM     16 1HD1 LEU A   1      -0.323   0.986  -4.107  1.00  2.53           H  
ATOM     17 2HD1 LEU A   1       1.193   1.913  -4.172  1.00  2.53           H  
ATOM     18 3HD1 LEU A   1       1.232   0.169  -3.824  1.00  2.53           H  
ATOM     19 1HD2 LEU A   1      -1.173   0.153  -1.885  1.00  2.53           H  
ATOM     20 2HD2 LEU A   1       0.380  -0.660  -1.574  1.00  2.53           H  
ATOM     21 3HD2 LEU A   1      -0.252   0.528  -0.407  1.00  2.53           H  
ATOM     22  N   LYS A   2       3.159   3.671   0.150  1.00  2.15           N  
ATOM     23  CA  LYS A   2       4.039   4.104   1.226  1.00  2.15           C  
ATOM     24  C   LYS A   2       4.140   3.045   2.315  1.00  2.15           C  
ATOM     25  O   LYS A   2       3.165   2.356   2.614  1.00  2.15           O  
ATOM     26  CB  LYS A   2       3.512   5.400   1.824  1.00  2.15           C  
ATOM     27  CG  LYS A   2       3.323   6.530   0.817  1.00  2.15           C  
ATOM     28  CD  LYS A   2       4.637   6.969   0.200  1.00  2.15           C  
ATOM     29  CE  LYS A   2       4.425   8.143  -0.743  1.00  2.15           C  
ATOM     30  NZ  LYS A   2       5.689   8.579  -1.379  1.00  2.15           N  
ATOM     31  H   LYS A   2       2.153   3.698   0.289  1.00  2.15           H  
ATOM     32  HA  LYS A   2       5.038   4.271   0.822  1.00  2.15           H  
ATOM     33 1HB  LYS A   2       2.546   5.208   2.288  1.00  2.15           H  
ATOM     34 2HB  LYS A   2       4.193   5.746   2.601  1.00  2.15           H  
ATOM     35 1HG  LYS A   2       2.653   6.195   0.025  1.00  2.15           H  
ATOM     36 2HG  LYS A   2       2.860   7.388   1.306  1.00  2.15           H  
ATOM     37 1HD  LYS A   2       5.328   7.267   0.988  1.00  2.15           H  
ATOM     38 2HD  LYS A   2       5.076   6.141  -0.358  1.00  2.15           H  
ATOM     39 1HE  LYS A   2       3.725   7.844  -1.522  1.00  2.15           H  
ATOM     40 2HE  LYS A   2       3.999   8.981  -0.186  1.00  2.15           H  
ATOM     41 1HZ  LYS A   2       5.499   9.352  -1.999  1.00  2.15           H  
ATOM     42 2HZ  LYS A   2       6.338   8.870  -0.663  1.00  2.15           H  
ATOM     43 3HZ  LYS A   2       6.081   7.812  -1.904  1.00  2.15           H  
ATOM     44  N   THR A   3       5.315   2.960   2.936  1.00  1.78           N  
ATOM     45  CA  THR A   3       5.561   2.046   4.052  1.00  1.78           C  
ATOM     46  C   THR A   3       6.041   2.787   5.295  1.00  1.78           C  
ATOM     47  O   THR A   3       6.273   2.171   6.336  1.00  1.78           O  
ATOM     48  CB  THR A   3       6.618   1.002   3.673  1.00  1.78           C  
ATOM     49  OG1 THR A   3       7.850   1.671   3.368  1.00  1.78           O  
ATOM     50  CG2 THR A   3       6.162   0.205   2.456  1.00  1.78           C  
ATOM     51  H   THR A   3       6.078   3.535   2.610  1.00  1.78           H  
ATOM     52  HA  THR A   3       4.630   1.537   4.302  1.00  1.78           H  
ATOM     53  HB  THR A   3       6.776   0.328   4.514  1.00  1.78           H  
ATOM     54  HG1 THR A   3       8.147   2.167   4.160  1.00  1.78           H  
ATOM     55 1HG2 THR A   3       6.922  -0.532   2.200  1.00  1.78           H  
ATOM     56 2HG2 THR A   3       5.225  -0.302   2.686  1.00  1.78           H  
ATOM     57 3HG2 THR A   3       6.012   0.876   1.611  1.00  1.78           H  
ATOM     58  N   PHE A   4       6.184   4.109   5.149  1.00  1.47           N  
ATOM     59  CA  PHE A   4       6.749   5.035   6.136  1.00  1.47           C  
ATOM     60  C   PHE A   4       8.258   4.772   6.200  1.00  1.47           C  
ATOM     61  O   PHE A   4       8.693   3.636   6.006  1.00  1.47           O  
ATOM     62  CB  PHE A   4       6.126   4.842   7.526  1.00  1.47           C  
ATOM     63  CG  PHE A   4       4.614   5.013   7.571  1.00  1.47           C  
ATOM     64  CD1 PHE A   4       3.807   3.905   7.790  1.00  1.47           C  
ATOM     65  CD2 PHE A   4       3.994   6.227   7.366  1.00  1.47           C  
ATOM     66  CE1 PHE A   4       2.437   4.018   7.821  1.00  1.47           C  
ATOM     67  CE2 PHE A   4       2.627   6.323   7.403  1.00  1.47           C  
ATOM     68  CZ  PHE A   4       1.851   5.228   7.633  1.00  1.47           C  
ATOM     69  H   PHE A   4       5.903   4.499   4.265  1.00  1.47           H  
ATOM     70  HA  PHE A   4       6.586   6.064   5.807  1.00  1.47           H  
ATOM     71 1HB  PHE A   4       6.384   3.878   7.947  1.00  1.47           H  
ATOM     72 2HB  PHE A   4       6.553   5.586   8.198  1.00  1.47           H  
ATOM     73  HD1 PHE A   4       4.278   2.930   7.943  1.00  1.47           H  
ATOM     74  HD2 PHE A   4       4.588   7.113   7.160  1.00  1.47           H  
ATOM     75  HE1 PHE A   4       1.819   3.136   7.999  1.00  1.47           H  
ATOM     76  HE2 PHE A   4       2.149   7.270   7.231  1.00  1.47           H  
ATOM     77  HZ  PHE A   4       0.767   5.324   7.653  1.00  1.47           H  
ATOM     78  N   SER A   5       9.074   5.810   6.406  1.00  1.22           N  
ATOM     79  CA  SER A   5      10.528   5.611   6.452  1.00  1.22           C  
ATOM     80  C   SER A   5      11.059   5.102   7.797  1.00  1.22           C  
ATOM     81  O   SER A   5      12.212   4.678   7.892  1.00  1.22           O  
ATOM     82  CB  SER A   5      11.233   6.910   6.109  1.00  1.22           C  
ATOM     83  OG  SER A   5      11.011   7.880   7.103  1.00  1.22           O  
ATOM     84  H   SER A   5       8.702   6.752   6.543  1.00  1.22           H  
ATOM     85  HA  SER A   5      10.786   4.872   5.693  1.00  1.22           H  
ATOM     86 1HB  SER A   5      12.301   6.727   6.009  1.00  1.22           H  
ATOM     87 2HB  SER A   5      10.869   7.279   5.152  1.00  1.22           H  
ATOM     88  HG  SER A   5      10.037   8.021   7.128  1.00  1.22           H  
ATOM     89  N   SER A   6      10.233   5.169   8.836  1.00  1.04           N  
ATOM     90  CA  SER A   6      10.646   4.762  10.179  1.00  1.04           C  
ATOM     91  C   SER A   6       9.470   4.561  11.116  1.00  1.04           C  
ATOM     92  O   SER A   6       8.364   5.035  10.847  1.00  1.04           O  
ATOM     93  CB  SER A   6      11.585   5.795  10.787  1.00  1.04           C  
ATOM     94  OG  SER A   6      10.923   7.028  11.049  1.00  1.04           O  
ATOM     95  H   SER A   6       9.300   5.512   8.675  1.00  1.04           H  
ATOM     96  HA  SER A   6      11.180   3.813  10.096  1.00  1.04           H  
ATOM     97 1HB  SER A   6      12.008   5.405  11.711  1.00  1.04           H  
ATOM     98 2HB  SER A   6      12.415   5.972  10.107  1.00  1.04           H  
ATOM     99  HG  SER A   6      11.631   7.678  11.164  1.00  1.04           H  
ATOM    100  N   LYS A   7       9.736   3.937  12.266  1.00  0.92           N  
ATOM    101  CA  LYS A   7       8.717   3.809  13.303  1.00  0.92           C  
ATOM    102  C   LYS A   7       8.278   5.187  13.787  1.00  0.92           C  
ATOM    103  O   LYS A   7       7.108   5.395  14.097  1.00  0.92           O  
ATOM    104  CB  LYS A   7       9.232   2.982  14.480  1.00  0.92           C  
ATOM    105  CG  LYS A   7       9.409   1.497  14.181  1.00  0.92           C  
ATOM    106  CD  LYS A   7       9.934   0.745  15.401  1.00  0.92           C  
ATOM    107  CE  LYS A   7      10.107  -0.740  15.109  1.00  0.92           C  
ATOM    108  NZ  LYS A   7      10.659  -1.473  16.281  1.00  0.92           N  
ATOM    109  H   LYS A   7      10.656   3.551  12.422  1.00  0.92           H  
ATOM    110  HA  LYS A   7       7.848   3.306  12.878  1.00  0.92           H  
ATOM    111 1HB  LYS A   7      10.193   3.378  14.809  1.00  0.92           H  
ATOM    112 2HB  LYS A   7       8.538   3.076  15.317  1.00  0.92           H  
ATOM    113 1HG  LYS A   7       8.451   1.070  13.884  1.00  0.92           H  
ATOM    114 2HG  LYS A   7      10.113   1.373  13.360  1.00  0.92           H  
ATOM    115 1HD  LYS A   7      10.898   1.161  15.699  1.00  0.92           H  
ATOM    116 2HD  LYS A   7       9.236   0.864  16.229  1.00  0.92           H  
ATOM    117 1HE  LYS A   7       9.138  -1.166  14.850  1.00  0.92           H  
ATOM    118 2HE  LYS A   7      10.784  -0.862  14.265  1.00  0.92           H  
ATOM    119 1HZ  LYS A   7      10.759  -2.452  16.050  1.00  0.92           H  
ATOM    120 2HZ  LYS A   7      11.563  -1.091  16.522  1.00  0.92           H  
ATOM    121 3HZ  LYS A   7      10.033  -1.375  17.067  1.00  0.92           H  
ATOM    122  N   SER A   8       9.210   6.144  13.830  1.00  0.84           N  
ATOM    123  CA  SER A   8       8.848   7.483  14.270  1.00  0.84           C  
ATOM    124  C   SER A   8       7.858   8.095  13.283  1.00  0.84           C  
ATOM    125  O   SER A   8       6.853   8.678  13.691  1.00  0.84           O  
ATOM    126  CB  SER A   8      10.079   8.362  14.386  1.00  0.84           C  
ATOM    127  OG  SER A   8      10.935   7.910  15.402  1.00  0.84           O  
ATOM    128  H   SER A   8      10.158   5.938  13.554  1.00  0.84           H  
ATOM    129  HA  SER A   8       8.366   7.412  15.248  1.00  0.84           H  
ATOM    130 1HB  SER A   8      10.608   8.367  13.436  1.00  0.84           H  
ATOM    131 2HB  SER A   8       9.771   9.385  14.595  1.00  0.84           H  
ATOM    132  HG  SER A   8      10.437   7.987  16.221  1.00  0.84           H  
ATOM    133  N   GLU A   9       8.106   7.931  11.974  1.00  0.79           N  
ATOM    134  CA  GLU A   9       7.153   8.466  10.995  1.00  0.79           C  
ATOM    135  C   GLU A   9       5.782   7.823  11.170  1.00  0.79           C  
ATOM    136  O   GLU A   9       4.758   8.513  11.164  1.00  0.79           O  
ATOM    137  CB  GLU A   9       7.647   8.291   9.558  1.00  0.79           C  
ATOM    138  CG  GLU A   9       6.644   8.765   8.513  1.00  0.79           C  
ATOM    139  CD  GLU A   9       7.142   8.733   7.084  1.00  0.79           C  
ATOM    140  OE1 GLU A   9       8.301   8.468   6.848  1.00  0.79           O  
ATOM    141  OE2 GLU A   9       6.362   8.981   6.218  1.00  0.79           O  
ATOM    142  H   GLU A   9       8.955   7.449  11.667  1.00  0.79           H  
ATOM    143  HA  GLU A   9       7.044   9.533  11.177  1.00  0.79           H  
ATOM    144 1HB  GLU A   9       8.570   8.851   9.419  1.00  0.79           H  
ATOM    145 2HB  GLU A   9       7.870   7.240   9.375  1.00  0.79           H  
ATOM    146 1HG  GLU A   9       5.794   8.115   8.603  1.00  0.79           H  
ATOM    147 2HG  GLU A   9       6.302   9.739   8.753  1.00  0.79           H  
ATOM    148  N   TYR A  10       5.761   6.503  11.368  1.00  0.76           N  
ATOM    149  CA  TYR A  10       4.506   5.801  11.588  1.00  0.76           C  
ATOM    150  C   TYR A  10       3.757   6.418  12.754  1.00  0.76           C  
ATOM    151  O   TYR A  10       2.584   6.777  12.632  1.00  0.76           O  
ATOM    152  CB  TYR A  10       4.759   4.317  11.868  1.00  0.76           C  
ATOM    153  CG  TYR A  10       3.536   3.545  12.309  1.00  0.76           C  
ATOM    154  CD1 TYR A  10       2.608   3.102  11.396  1.00  0.76           C  
ATOM    155  CD2 TYR A  10       3.358   3.278  13.660  1.00  0.76           C  
ATOM    156  CE1 TYR A  10       1.501   2.393  11.813  1.00  0.76           C  
ATOM    157  CE2 TYR A  10       2.257   2.572  14.087  1.00  0.76           C  
ATOM    158  CZ  TYR A  10       1.327   2.127  13.169  1.00  0.76           C  
ATOM    159  OH  TYR A  10       0.225   1.419  13.594  1.00  0.76           O  
ATOM    160  H   TYR A  10       6.640   5.983  11.353  1.00  0.76           H  
ATOM    161  HA  TYR A  10       3.888   5.899  10.695  1.00  0.76           H  
ATOM    162 1HB  TYR A  10       5.155   3.846  10.966  1.00  0.76           H  
ATOM    163 2HB  TYR A  10       5.510   4.217  12.635  1.00  0.76           H  
ATOM    164  HD1 TYR A  10       2.751   3.307  10.360  1.00  0.76           H  
ATOM    165  HD2 TYR A  10       4.094   3.629  14.381  1.00  0.76           H  
ATOM    166  HE1 TYR A  10       0.770   2.043  11.085  1.00  0.76           H  
ATOM    167  HE2 TYR A  10       2.120   2.365  15.147  1.00  0.76           H  
ATOM    168  HH  TYR A  10       0.224   1.378  14.554  1.00  0.76           H  
ATOM    169  N   GLN A  11       4.447   6.577  13.882  1.00  0.74           N  
ATOM    170  CA  GLN A  11       3.822   7.104  15.082  1.00  0.74           C  
ATOM    171  C   GLN A  11       3.300   8.514  14.861  1.00  0.74           C  
ATOM    172  O   GLN A  11       2.206   8.847  15.311  1.00  0.74           O  
ATOM    173  CB  GLN A  11       4.834   7.087  16.226  1.00  0.74           C  
ATOM    174  CG  GLN A  11       5.181   5.686  16.716  1.00  0.74           C  
ATOM    175  CD  GLN A  11       6.328   5.678  17.706  1.00  0.74           C  
ATOM    176  OE1 GLN A  11       7.070   6.657  17.846  1.00  0.74           O  
ATOM    177  NE2 GLN A  11       6.489   4.558  18.401  1.00  0.74           N  
ATOM    178  H   GLN A  11       5.424   6.284  13.916  1.00  0.74           H  
ATOM    179  HA  GLN A  11       2.983   6.462  15.342  1.00  0.74           H  
ATOM    180 1HB  GLN A  11       5.758   7.562  15.891  1.00  0.74           H  
ATOM    181 2HB  GLN A  11       4.451   7.666  17.064  1.00  0.74           H  
ATOM    182 1HG  GLN A  11       4.305   5.267  17.209  1.00  0.74           H  
ATOM    183 2HG  GLN A  11       5.451   5.068  15.868  1.00  0.74           H  
ATOM    184 1HE2 GLN A  11       7.230   4.486  19.068  1.00  0.74           H  
ATOM    185 2HE2 GLN A  11       5.870   3.787  18.257  1.00  0.74           H  
ATOM    186  N   LEU A  12       4.044   9.339  14.130  1.00  0.73           N  
ATOM    187  CA  LEU A  12       3.602  10.700  13.857  1.00  0.73           C  
ATOM    188  C   LEU A  12       2.330  10.717  13.012  1.00  0.73           C  
ATOM    189  O   LEU A  12       1.424  11.518  13.267  1.00  0.73           O  
ATOM    190  CB  LEU A  12       4.742  11.472  13.201  1.00  0.73           C  
ATOM    191  CG  LEU A  12       5.913  11.758  14.171  1.00  0.73           C  
ATOM    192  CD1 LEU A  12       7.094  12.313  13.418  1.00  0.73           C  
ATOM    193  CD2 LEU A  12       5.436  12.733  15.223  1.00  0.73           C  
ATOM    194  H   LEU A  12       4.953   9.027  13.784  1.00  0.73           H  
ATOM    195  HA  LEU A  12       3.381  11.178  14.808  1.00  0.73           H  
ATOM    196 1HB  LEU A  12       5.130  10.880  12.372  1.00  0.73           H  
ATOM    197 2HB  LEU A  12       4.366  12.421  12.809  1.00  0.73           H  
ATOM    198  HG  LEU A  12       6.220  10.838  14.655  1.00  0.73           H  
ATOM    199 1HD1 LEU A  12       7.908  12.507  14.113  1.00  0.73           H  
ATOM    200 2HD1 LEU A  12       7.418  11.580  12.684  1.00  0.73           H  
ATOM    201 3HD1 LEU A  12       6.810  13.242  12.921  1.00  0.73           H  
ATOM    202 1HD2 LEU A  12       6.247  12.937  15.922  1.00  0.73           H  
ATOM    203 2HD2 LEU A  12       5.126  13.664  14.742  1.00  0.73           H  
ATOM    204 3HD2 LEU A  12       4.593  12.301  15.758  1.00  0.73           H  
ATOM    205  N   VAL A  13       2.223   9.801  12.050  1.00  0.72           N  
ATOM    206  CA  VAL A  13       1.019   9.716  11.235  1.00  0.72           C  
ATOM    207  C   VAL A  13      -0.153   9.231  12.076  1.00  0.72           C  
ATOM    208  O   VAL A  13      -1.251   9.782  11.979  1.00  0.72           O  
ATOM    209  CB  VAL A  13       1.250   8.860   9.991  1.00  0.72           C  
ATOM    210  CG1 VAL A  13      -0.071   8.638   9.235  1.00  0.72           C  
ATOM    211  CG2 VAL A  13       2.238   9.616   9.110  1.00  0.72           C  
ATOM    212  H   VAL A  13       3.006   9.165  11.869  1.00  0.72           H  
ATOM    213  HA  VAL A  13       0.773  10.711  10.885  1.00  0.72           H  
ATOM    214  HB  VAL A  13       1.661   7.885  10.278  1.00  0.72           H  
ATOM    215 1HG1 VAL A  13       0.110   8.042   8.339  1.00  0.72           H  
ATOM    216 2HG1 VAL A  13      -0.772   8.112   9.883  1.00  0.72           H  
ATOM    217 3HG1 VAL A  13      -0.493   9.600   8.947  1.00  0.72           H  
ATOM    218 1HG2 VAL A  13       2.454   9.085   8.213  1.00  0.72           H  
ATOM    219 2HG2 VAL A  13       1.804  10.573   8.854  1.00  0.72           H  
ATOM    220 3HG2 VAL A  13       3.167   9.774   9.658  1.00  0.72           H  
ATOM    221  N   VAL A  14       0.079   8.230  12.925  1.00  0.71           N  
ATOM    222  CA  VAL A  14      -0.972   7.741  13.808  1.00  0.71           C  
ATOM    223  C   VAL A  14      -1.443   8.853  14.735  1.00  0.71           C  
ATOM    224  O   VAL A  14      -2.646   9.033  14.947  1.00  0.71           O  
ATOM    225  CB  VAL A  14      -0.479   6.555  14.652  1.00  0.71           C  
ATOM    226  CG1 VAL A  14      -1.508   6.219  15.715  1.00  0.71           C  
ATOM    227  CG2 VAL A  14      -0.239   5.349  13.752  1.00  0.71           C  
ATOM    228  H   VAL A  14       1.006   7.799  12.953  1.00  0.71           H  
ATOM    229  HA  VAL A  14      -1.813   7.412  13.196  1.00  0.71           H  
ATOM    230  HB  VAL A  14       0.449   6.834  15.153  1.00  0.71           H  
ATOM    231 1HG1 VAL A  14      -1.146   5.389  16.316  1.00  0.71           H  
ATOM    232 2HG1 VAL A  14      -1.660   7.091  16.351  1.00  0.71           H  
ATOM    233 3HG1 VAL A  14      -2.448   5.945  15.240  1.00  0.71           H  
ATOM    234 1HG2 VAL A  14       0.111   4.525  14.359  1.00  0.71           H  
ATOM    235 2HG2 VAL A  14      -1.168   5.069  13.259  1.00  0.71           H  
ATOM    236 3HG2 VAL A  14       0.504   5.586  13.000  1.00  0.71           H  
ATOM    237  N   ASN A  15      -0.494   9.608  15.288  1.00  0.71           N  
ATOM    238  CA  ASN A  15      -0.836  10.709  16.162  1.00  0.71           C  
ATOM    239  C   ASN A  15      -1.639  11.757  15.395  1.00  0.71           C  
ATOM    240  O   ASN A  15      -2.609  12.300  15.927  1.00  0.71           O  
ATOM    241  CB  ASN A  15       0.424  11.295  16.761  1.00  0.71           C  
ATOM    242  CG  ASN A  15       1.038  10.380  17.794  1.00  0.71           C  
ATOM    243  OD1 ASN A  15       0.367   9.502  18.357  1.00  0.71           O  
ATOM    244  ND2 ASN A  15       2.308  10.564  18.050  1.00  0.71           N  
ATOM    245  H   ASN A  15       0.484   9.406  15.105  1.00  0.71           H  
ATOM    246  HA  ASN A  15      -1.464  10.333  16.966  1.00  0.71           H  
ATOM    247 1HB  ASN A  15       1.151  11.468  15.968  1.00  0.71           H  
ATOM    248 2HB  ASN A  15       0.200  12.256  17.218  1.00  0.71           H  
ATOM    249 1HD2 ASN A  15       2.772   9.988  18.720  1.00  0.71           H  
ATOM    250 2HD2 ASN A  15       2.812  11.279  17.571  1.00  0.71           H  
ATOM    251  N   ALA A  16      -1.280  12.013  14.126  1.00  0.70           N  
ATOM    252  CA  ALA A  16      -2.034  12.972  13.327  1.00  0.70           C  
ATOM    253  C   ALA A  16      -3.474  12.507  13.176  1.00  0.70           C  
ATOM    254  O   ALA A  16      -4.403  13.304  13.312  1.00  0.70           O  
ATOM    255  CB  ALA A  16      -1.399  13.155  11.958  1.00  0.70           C  
ATOM    256  H   ALA A  16      -0.455  11.569  13.726  1.00  0.70           H  
ATOM    257  HA  ALA A  16      -2.038  13.922  13.853  1.00  0.70           H  
ATOM    258 1HB  ALA A  16      -1.968  13.886  11.386  1.00  0.70           H  
ATOM    259 2HB  ALA A  16      -0.375  13.503  12.085  1.00  0.70           H  
ATOM    260 3HB  ALA A  16      -1.395  12.211  11.423  1.00  0.70           H  
ATOM    261  N   VAL A  17      -3.678  11.200  12.987  1.00  0.70           N  
ATOM    262  CA  VAL A  17      -5.036  10.693  12.851  1.00  0.70           C  
ATOM    263  C   VAL A  17      -5.809  10.936  14.129  1.00  0.70           C  
ATOM    264  O   VAL A  17      -6.933  11.438  14.099  1.00  0.70           O  
ATOM    265  CB  VAL A  17      -5.063   9.175  12.585  1.00  0.70           C  
ATOM    266  CG1 VAL A  17      -6.497   8.689  12.663  1.00  0.70           C  
ATOM    267  CG2 VAL A  17      -4.482   8.863  11.239  1.00  0.70           C  
ATOM    268  H   VAL A  17      -2.876  10.574  12.884  1.00  0.70           H  
ATOM    269  HA  VAL A  17      -5.527  11.212  12.031  1.00  0.70           H  
ATOM    270  HB  VAL A  17      -4.493   8.666  13.354  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17      -6.528   7.616  12.493  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17      -6.901   8.912  13.648  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17      -7.085   9.193  11.905  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17      -4.508   7.790  11.073  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17      -5.063   9.358  10.477  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17      -3.461   9.204  11.204  1.00  0.70           H  
ATOM    277  N   ARG A  18      -5.190  10.615  15.261  1.00  0.71           N  
ATOM    278  CA  ARG A  18      -5.856  10.775  16.541  1.00  0.71           C  
ATOM    279  C   ARG A  18      -6.206  12.233  16.817  1.00  0.71           C  
ATOM    280  O   ARG A  18      -7.310  12.530  17.279  1.00  0.71           O  
ATOM    281  CB  ARG A  18      -4.958  10.240  17.639  1.00  0.71           C  
ATOM    282  CG  ARG A  18      -4.804   8.723  17.633  1.00  0.71           C  
ATOM    283  CD  ARG A  18      -3.801   8.274  18.627  1.00  0.71           C  
ATOM    284  NE  ARG A  18      -3.637   6.829  18.627  1.00  0.71           N  
ATOM    285  CZ  ARG A  18      -2.623   6.182  19.234  1.00  0.71           C  
ATOM    286  NH1 ARG A  18      -1.705   6.866  19.880  1.00  0.71           N  
ATOM    287  NH2 ARG A  18      -2.551   4.863  19.180  1.00  0.71           N  
ATOM    288  H   ARG A  18      -4.250  10.216  15.220  1.00  0.71           H  
ATOM    289  HA  ARG A  18      -6.773  10.192  16.524  1.00  0.71           H  
ATOM    290 1HB  ARG A  18      -3.967  10.674  17.540  1.00  0.71           H  
ATOM    291 2HB  ARG A  18      -5.355  10.537  18.610  1.00  0.71           H  
ATOM    292 1HG  ARG A  18      -5.763   8.260  17.867  1.00  0.71           H  
ATOM    293 2HG  ARG A  18      -4.478   8.400  16.643  1.00  0.71           H  
ATOM    294 1HD  ARG A  18      -2.836   8.724  18.387  1.00  0.71           H  
ATOM    295 2HD  ARG A  18      -4.108   8.584  19.623  1.00  0.71           H  
ATOM    296  HE  ARG A  18      -4.326   6.275  18.137  1.00  0.71           H  
ATOM    297 1HH1 ARG A  18      -1.767   7.876  19.923  1.00  0.71           H  
ATOM    298 2HH1 ARG A  18      -0.942   6.386  20.334  1.00  0.71           H  
ATOM    299 1HH2 ARG A  18      -3.258   4.338  18.684  1.00  0.71           H  
ATOM    300 2HH2 ARG A  18      -1.791   4.381  19.636  1.00  0.71           H  
ATOM    301  N   LYS A  19      -5.303  13.154  16.486  1.00  0.72           N  
ATOM    302  CA  LYS A  19      -5.568  14.569  16.716  1.00  0.72           C  
ATOM    303  C   LYS A  19      -6.700  15.063  15.814  1.00  0.72           C  
ATOM    304  O   LYS A  19      -7.553  15.859  16.232  1.00  0.72           O  
ATOM    305  CB  LYS A  19      -4.297  15.374  16.515  1.00  0.72           C  
ATOM    306  CG  LYS A  19      -3.240  15.154  17.597  1.00  0.72           C  
ATOM    307  CD  LYS A  19      -1.980  15.949  17.312  1.00  0.72           C  
ATOM    308  CE  LYS A  19      -0.929  15.734  18.394  1.00  0.72           C  
ATOM    309  NZ  LYS A  19       0.321  16.495  18.115  1.00  0.72           N  
ATOM    310  H   LYS A  19      -4.402  12.866  16.102  1.00  0.72           H  
ATOM    311  HA  LYS A  19      -5.887  14.694  17.753  1.00  0.72           H  
ATOM    312 1HB  LYS A  19      -3.861  15.141  15.540  1.00  0.72           H  
ATOM    313 2HB  LYS A  19      -4.535  16.402  16.539  1.00  0.72           H  
ATOM    314 1HG  LYS A  19      -3.646  15.462  18.562  1.00  0.72           H  
ATOM    315 2HG  LYS A  19      -2.992  14.097  17.652  1.00  0.72           H  
ATOM    316 1HD  LYS A  19      -1.568  15.615  16.362  1.00  0.72           H  
ATOM    317 2HD  LYS A  19      -2.217  17.010  17.236  1.00  0.72           H  
ATOM    318 1HE  LYS A  19      -1.333  16.056  19.352  1.00  0.72           H  
ATOM    319 2HE  LYS A  19      -0.690  14.670  18.449  1.00  0.72           H  
ATOM    320 1HZ  LYS A  19       0.992  16.326  18.852  1.00  0.72           H  
ATOM    321 2HZ  LYS A  19       0.710  16.194  17.231  1.00  0.72           H  
ATOM    322 3HZ  LYS A  19       0.111  17.481  18.071  1.00  0.72           H  
ATOM    323  N   LEU A  20      -6.735  14.572  14.576  1.00  0.74           N  
ATOM    324  CA  LEU A  20      -7.805  14.931  13.662  1.00  0.74           C  
ATOM    325  C   LEU A  20      -9.152  14.415  14.198  1.00  0.74           C  
ATOM    326  O   LEU A  20     -10.164  15.133  14.151  1.00  0.74           O  
ATOM    327  CB  LEU A  20      -7.468  14.376  12.271  1.00  0.74           C  
ATOM    328  CG  LEU A  20      -6.344  15.068  11.535  1.00  0.74           C  
ATOM    329  CD1 LEU A  20      -5.945  14.234  10.356  1.00  0.74           C  
ATOM    330  CD2 LEU A  20      -6.854  16.408  11.064  1.00  0.74           C  
ATOM    331  H   LEU A  20      -5.998  13.941  14.252  1.00  0.74           H  
ATOM    332  HA  LEU A  20      -7.851  16.015  13.595  1.00  0.74           H  
ATOM    333 1HB  LEU A  20      -7.224  13.317  12.357  1.00  0.74           H  
ATOM    334 2HB  LEU A  20      -8.283  14.479  11.649  1.00  0.74           H  
ATOM    335  HG  LEU A  20      -5.488  15.204  12.192  1.00  0.74           H  
ATOM    336 1HD1 LEU A  20      -5.153  14.704   9.812  1.00  0.74           H  
ATOM    337 2HD1 LEU A  20      -5.603  13.277  10.730  1.00  0.74           H  
ATOM    338 3HD1 LEU A  20      -6.796  14.095   9.704  1.00  0.74           H  
ATOM    339 1HD2 LEU A  20      -6.079  16.936  10.538  1.00  0.74           H  
ATOM    340 2HD2 LEU A  20      -7.709  16.260  10.405  1.00  0.74           H  
ATOM    341 3HD2 LEU A  20      -7.158  16.974  11.913  1.00  0.74           H  
ATOM    342  N   GLN A  21      -9.154  13.205  14.776  1.00  0.74           N  
ATOM    343  CA  GLN A  21     -10.373  12.642  15.351  1.00  0.74           C  
ATOM    344  C   GLN A  21     -10.843  13.487  16.536  1.00  0.74           C  
ATOM    345  O   GLN A  21     -12.036  13.775  16.657  1.00  0.74           O  
ATOM    346  CB  GLN A  21     -10.135  11.190  15.801  1.00  0.74           C  
ATOM    347  CG  GLN A  21      -9.941  10.194  14.659  1.00  0.74           C  
ATOM    348  CD  GLN A  21      -9.489   8.821  15.128  1.00  0.74           C  
ATOM    349  OE1 GLN A  21      -8.821   8.683  16.158  1.00  0.74           O  
ATOM    350  NE2 GLN A  21      -9.853   7.788  14.374  1.00  0.74           N  
ATOM    351  H   GLN A  21      -8.296  12.650  14.775  1.00  0.74           H  
ATOM    352  HA  GLN A  21     -11.153  12.652  14.593  1.00  0.74           H  
ATOM    353 1HB  GLN A  21      -9.252  11.149  16.430  1.00  0.74           H  
ATOM    354 2HB  GLN A  21     -10.978  10.855  16.403  1.00  0.74           H  
ATOM    355 1HG  GLN A  21     -10.892  10.073  14.147  1.00  0.74           H  
ATOM    356 2HG  GLN A  21      -9.199  10.584  13.977  1.00  0.74           H  
ATOM    357 1HE2 GLN A  21      -9.583   6.859  14.633  1.00  0.74           H  
ATOM    358 2HE2 GLN A  21     -10.401   7.935  13.552  1.00  0.74           H  
ATOM    359  N   GLU A  22      -9.896  13.945  17.374  1.00  0.74           N  
ATOM    360  CA  GLU A  22     -10.221  14.802  18.519  1.00  0.74           C  
ATOM    361  C   GLU A  22     -10.802  16.141  18.070  1.00  0.74           C  
ATOM    362  O   GLU A  22     -11.732  16.661  18.690  1.00  0.74           O  
ATOM    363  CB  GLU A  22      -8.991  15.053  19.401  1.00  0.74           C  
ATOM    364  CG  GLU A  22      -8.502  13.838  20.197  1.00  0.74           C  
ATOM    365  CD  GLU A  22      -7.242  14.108  21.002  1.00  0.74           C  
ATOM    366  OE1 GLU A  22      -6.684  15.174  20.874  1.00  0.74           O  
ATOM    367  OE2 GLU A  22      -6.843  13.242  21.747  1.00  0.74           O  
ATOM    368  H   GLU A  22      -8.928  13.654  17.229  1.00  0.74           H  
ATOM    369  HA  GLU A  22     -10.974  14.293  19.120  1.00  0.74           H  
ATOM    370 1HB  GLU A  22      -8.166  15.390  18.776  1.00  0.74           H  
ATOM    371 2HB  GLU A  22      -9.210  15.852  20.107  1.00  0.74           H  
ATOM    372 1HG  GLU A  22      -9.294  13.529  20.878  1.00  0.74           H  
ATOM    373 2HG  GLU A  22      -8.319  13.020  19.512  1.00  0.74           H  
ATOM    374  N   SER A  23     -10.264  16.687  16.970  1.00  0.74           N  
ATOM    375  CA  SER A  23     -10.740  17.952  16.414  1.00  0.74           C  
ATOM    376  C   SER A  23     -12.199  17.818  15.985  1.00  0.74           C  
ATOM    377  O   SER A  23     -12.992  18.753  16.121  1.00  0.74           O  
ATOM    378  CB  SER A  23      -9.867  18.381  15.259  1.00  0.74           C  
ATOM    379  OG  SER A  23      -8.579  18.672  15.712  1.00  0.74           O  
ATOM    380  H   SER A  23      -9.470  16.221  16.530  1.00  0.74           H  
ATOM    381  HA  SER A  23     -10.681  18.713  17.190  1.00  0.74           H  
ATOM    382 1HB  SER A  23      -9.826  17.601  14.506  1.00  0.74           H  
ATOM    383 2HB  SER A  23     -10.297  19.257  14.800  1.00  0.74           H  
ATOM    384  HG  SER A  23      -8.221  17.829  16.059  1.00  0.74           H  
ATOM    385  N   GLY A  24     -12.545  16.647  15.454  1.00  0.73           N  
ATOM    386  CA  GLY A  24     -13.911  16.329  15.069  1.00  0.73           C  
ATOM    387  C   GLY A  24     -14.257  16.572  13.612  1.00  0.73           C  
ATOM    388  O   GLY A  24     -15.300  16.106  13.152  1.00  0.73           O  
ATOM    389  H   GLY A  24     -11.817  15.941  15.324  1.00  0.73           H  
ATOM    390 1HA  GLY A  24     -14.091  15.277  15.303  1.00  0.73           H  
ATOM    391 2HA  GLY A  24     -14.594  16.898  15.699  1.00  0.73           H  
ATOM    392  N   PHE A  25     -13.387  17.259  12.865  1.00  0.73           N  
ATOM    393  CA  PHE A  25     -13.652  17.530  11.444  1.00  0.73           C  
ATOM    394  C   PHE A  25     -13.036  16.468  10.559  1.00  0.73           C  
ATOM    395  O   PHE A  25     -12.891  16.649   9.342  1.00  0.73           O  
ATOM    396  CB  PHE A  25     -13.243  18.942  11.016  1.00  0.73           C  
ATOM    397  CG  PHE A  25     -11.814  19.383  11.121  1.00  0.73           C  
ATOM    398  CD1 PHE A  25     -10.903  19.067  10.131  1.00  0.73           C  
ATOM    399  CD2 PHE A  25     -11.388  20.172  12.182  1.00  0.73           C  
ATOM    400  CE1 PHE A  25      -9.615  19.526  10.202  1.00  0.73           C  
ATOM    401  CE2 PHE A  25     -10.086  20.627  12.242  1.00  0.73           C  
ATOM    402  CZ  PHE A  25      -9.206  20.303  11.246  1.00  0.73           C  
ATOM    403  H   PHE A  25     -12.543  17.611  13.294  1.00  0.73           H  
ATOM    404  HA  PHE A  25     -14.723  17.465  11.277  1.00  0.73           H  
ATOM    405 1HB  PHE A  25     -13.555  19.085   9.978  1.00  0.73           H  
ATOM    406 2HB  PHE A  25     -13.836  19.637  11.603  1.00  0.73           H  
ATOM    407  HD1 PHE A  25     -11.222  18.461   9.284  1.00  0.73           H  
ATOM    408  HD2 PHE A  25     -12.097  20.441  12.970  1.00  0.73           H  
ATOM    409  HE1 PHE A  25      -8.932  19.289   9.429  1.00  0.73           H  
ATOM    410  HE2 PHE A  25      -9.762  21.250  13.076  1.00  0.73           H  
ATOM    411  HZ  PHE A  25      -8.182  20.668  11.283  1.00  0.73           H  
ATOM    412  N   TYR A  26     -12.631  15.381  11.202  1.00  0.73           N  
ATOM    413  CA  TYR A  26     -12.078  14.235  10.532  1.00  0.73           C  
ATOM    414  C   TYR A  26     -13.154  13.195  10.267  1.00  0.73           C  
ATOM    415  O   TYR A  26     -13.694  12.567  11.181  1.00  0.73           O  
ATOM    416  CB  TYR A  26     -10.973  13.663  11.345  1.00  0.73           C  
ATOM    417  CG  TYR A  26     -10.204  12.577  10.662  1.00  0.73           C  
ATOM    418  CD1 TYR A  26      -9.536  12.846   9.495  1.00  0.73           C  
ATOM    419  CD2 TYR A  26     -10.148  11.327  11.214  1.00  0.73           C  
ATOM    420  CE1 TYR A  26      -8.813  11.856   8.873  1.00  0.73           C  
ATOM    421  CE2 TYR A  26      -9.418  10.336  10.608  1.00  0.73           C  
ATOM    422  CZ  TYR A  26      -8.749  10.595   9.439  1.00  0.73           C  
ATOM    423  OH  TYR A  26      -8.017   9.598   8.837  1.00  0.73           O  
ATOM    424  H   TYR A  26     -12.757  15.339  12.201  1.00  0.73           H  
ATOM    425  HA  TYR A  26     -11.669  14.561   9.590  1.00  0.73           H  
ATOM    426 1HB  TYR A  26     -10.336  14.464  11.593  1.00  0.73           H  
ATOM    427 2HB  TYR A  26     -11.374  13.265  12.271  1.00  0.73           H  
ATOM    428  HD1 TYR A  26      -9.589  13.844   9.065  1.00  0.73           H  
ATOM    429  HD2 TYR A  26     -10.681  11.132  12.130  1.00  0.73           H  
ATOM    430  HE1 TYR A  26      -8.300  12.067   7.952  1.00  0.73           H  
ATOM    431  HE2 TYR A  26      -9.375   9.340  11.055  1.00  0.73           H  
ATOM    432  HH  TYR A  26      -7.554   9.953   8.072  1.00  0.73           H  
ATOM    433  N   TRP A  27     -13.486  13.074   9.007  1.00  0.74           N  
ATOM    434  CA  TRP A  27     -14.529  12.213   8.491  1.00  0.74           C  
ATOM    435  C   TRP A  27     -13.983  10.898   7.949  1.00  0.74           C  
ATOM    436  O   TRP A  27     -13.801  10.747   6.736  1.00  0.74           O  
ATOM    437  CB  TRP A  27     -15.250  12.975   7.407  1.00  0.74           C  
ATOM    438  CG  TRP A  27     -16.097  14.100   7.885  1.00  0.74           C  
ATOM    439  CD1 TRP A  27     -15.661  15.340   8.113  1.00  0.74           C  
ATOM    440  CD2 TRP A  27     -17.528  14.136   8.106  1.00  0.74           C  
ATOM    441  NE1 TRP A  27     -16.689  16.156   8.480  1.00  0.74           N  
ATOM    442  CE2 TRP A  27     -17.841  15.445   8.468  1.00  0.74           C  
ATOM    443  CE3 TRP A  27     -18.549  13.188   8.019  1.00  0.74           C  
ATOM    444  CZ2 TRP A  27     -19.132  15.840   8.742  1.00  0.74           C  
ATOM    445  CZ3 TRP A  27     -19.849  13.582   8.297  1.00  0.74           C  
ATOM    446  CH2 TRP A  27     -20.134  14.875   8.649  1.00  0.74           C  
ATOM    447  H   TRP A  27     -12.941  13.620   8.343  1.00  0.74           H  
ATOM    448  HA  TRP A  27     -15.226  11.991   9.300  1.00  0.74           H  
ATOM    449 1HB  TRP A  27     -14.508  13.387   6.722  1.00  0.74           H  
ATOM    450 2HB  TRP A  27     -15.853  12.306   6.846  1.00  0.74           H  
ATOM    451  HD1 TRP A  27     -14.633  15.630   8.031  1.00  0.74           H  
ATOM    452  HE1 TRP A  27     -16.599  17.153   8.731  1.00  0.74           H  
ATOM    453  HE3 TRP A  27     -18.334  12.166   7.746  1.00  0.74           H  
ATOM    454  HZ2 TRP A  27     -19.374  16.866   9.023  1.00  0.74           H  
ATOM    455  HZ3 TRP A  27     -20.640  12.835   8.228  1.00  0.74           H  
ATOM    456  HH2 TRP A  27     -21.166  15.154   8.860  1.00  0.74           H  
ATOM    457  N   SER A  28     -13.668   9.957   8.825  1.00  0.76           N  
ATOM    458  CA  SER A  28     -13.147   8.700   8.315  1.00  0.76           C  
ATOM    459  C   SER A  28     -14.312   7.952   7.684  1.00  0.76           C  
ATOM    460  O   SER A  28     -15.467   8.259   7.973  1.00  0.76           O  
ATOM    461  CB  SER A  28     -12.502   7.878   9.413  1.00  0.76           C  
ATOM    462  OG  SER A  28     -13.455   7.423  10.334  1.00  0.76           O  
ATOM    463  H   SER A  28     -13.803  10.114   9.817  1.00  0.76           H  
ATOM    464  HA  SER A  28     -12.400   8.904   7.548  1.00  0.76           H  
ATOM    465 1HB  SER A  28     -11.983   7.028   8.973  1.00  0.76           H  
ATOM    466 2HB  SER A  28     -11.759   8.484   9.927  1.00  0.76           H  
ATOM    467  HG  SER A  28     -14.062   6.871   9.833  1.00  0.76           H  
ATOM    468  N   ALA A  29     -14.010   6.959   6.850  1.00  0.77           N  
ATOM    469  CA  ALA A  29     -15.015   6.130   6.171  1.00  0.77           C  
ATOM    470  C   ALA A  29     -15.983   6.933   5.285  1.00  0.77           C  
ATOM    471  O   ALA A  29     -17.137   6.538   5.119  1.00  0.77           O  
ATOM    472  CB  ALA A  29     -15.826   5.343   7.193  1.00  0.77           C  
ATOM    473  H   ALA A  29     -13.036   6.770   6.670  1.00  0.77           H  
ATOM    474  HA  ALA A  29     -14.483   5.428   5.530  1.00  0.77           H  
ATOM    475 1HB  ALA A  29     -16.532   4.699   6.668  1.00  0.77           H  
ATOM    476 2HB  ALA A  29     -15.157   4.730   7.795  1.00  0.77           H  
ATOM    477 3HB  ALA A  29     -16.380   6.014   7.842  1.00  0.77           H  
ATOM    478  N   VAL A  30     -15.497   8.020   4.689  1.00  0.77           N  
ATOM    479  CA  VAL A  30     -16.284   8.851   3.776  1.00  0.77           C  
ATOM    480  C   VAL A  30     -15.610   8.924   2.414  1.00  0.77           C  
ATOM    481  O   VAL A  30     -14.415   9.211   2.309  1.00  0.77           O  
ATOM    482  CB  VAL A  30     -16.492  10.264   4.370  1.00  0.77           C  
ATOM    483  CG1 VAL A  30     -17.230  11.163   3.410  1.00  0.77           C  
ATOM    484  CG2 VAL A  30     -17.313  10.138   5.630  1.00  0.77           C  
ATOM    485  H   VAL A  30     -14.546   8.290   4.887  1.00  0.77           H  
ATOM    486  HA  VAL A  30     -17.267   8.395   3.644  1.00  0.77           H  
ATOM    487  HB  VAL A  30     -15.523  10.718   4.587  1.00  0.77           H  
ATOM    488 1HG1 VAL A  30     -17.368  12.145   3.858  1.00  0.77           H  
ATOM    489 2HG1 VAL A  30     -16.661  11.264   2.492  1.00  0.77           H  
ATOM    490 3HG1 VAL A  30     -18.192  10.726   3.198  1.00  0.77           H  
ATOM    491 1HG2 VAL A  30     -17.474  11.104   6.041  1.00  0.77           H  
ATOM    492 2HG2 VAL A  30     -18.275   9.684   5.389  1.00  0.77           H  
ATOM    493 3HG2 VAL A  30     -16.794   9.520   6.349  1.00  0.77           H  
ATOM    494  N   THR A  31     -16.372   8.638   1.368  1.00  0.76           N  
ATOM    495  CA  THR A  31     -15.833   8.649   0.017  1.00  0.76           C  
ATOM    496  C   THR A  31     -15.755  10.054  -0.536  1.00  0.76           C  
ATOM    497  O   THR A  31     -16.380  10.962   0.005  1.00  0.76           O  
ATOM    498  CB  THR A  31     -16.712   7.790  -0.898  1.00  0.76           C  
ATOM    499  OG1 THR A  31     -18.052   8.352  -0.935  1.00  0.76           O  
ATOM    500  CG2 THR A  31     -16.784   6.366  -0.369  1.00  0.76           C  
ATOM    501  H   THR A  31     -17.366   8.412   1.507  1.00  0.76           H  
ATOM    502  HA  THR A  31     -14.827   8.229   0.041  1.00  0.76           H  
ATOM    503  HB  THR A  31     -16.297   7.787  -1.903  1.00  0.76           H  
ATOM    504  HG1 THR A  31     -18.459   8.239  -0.030  1.00  0.76           H  
ATOM    505 1HG2 THR A  31     -17.417   5.764  -1.022  1.00  0.76           H  
ATOM    506 2HG2 THR A  31     -15.783   5.937  -0.336  1.00  0.76           H  
ATOM    507 3HG2 THR A  31     -17.209   6.379   0.638  1.00  0.76           H  
ATOM    508  N   GLY A  32     -15.031  10.236  -1.646  1.00  0.74           N  
ATOM    509  CA  GLY A  32     -14.976  11.553  -2.275  1.00  0.74           C  
ATOM    510  C   GLY A  32     -16.363  12.008  -2.696  1.00  0.74           C  
ATOM    511  O   GLY A  32     -16.714  13.175  -2.549  1.00  0.74           O  
ATOM    512  H   GLY A  32     -14.524   9.461  -2.048  1.00  0.74           H  
ATOM    513 1HA  GLY A  32     -14.562  12.273  -1.574  1.00  0.74           H  
ATOM    514 2HA  GLY A  32     -14.314  11.524  -3.141  1.00  0.74           H  
ATOM    515  N   GLY A  33     -17.181  11.068  -3.160  1.00  0.71           N  
ATOM    516  CA  GLY A  33     -18.541  11.383  -3.564  1.00  0.71           C  
ATOM    517  C   GLY A  33     -19.292  11.974  -2.383  1.00  0.71           C  
ATOM    518  O   GLY A  33     -19.854  13.070  -2.472  1.00  0.71           O  
ATOM    519  H   GLY A  33     -16.843  10.122  -3.241  1.00  0.71           H  
ATOM    520 1HA  GLY A  33     -18.529  12.090  -4.391  1.00  0.71           H  
ATOM    521 2HA  GLY A  33     -19.041  10.477  -3.906  1.00  0.71           H  
ATOM    522  N   GLU A  34     -19.287  11.250  -1.267  1.00  0.68           N  
ATOM    523  CA  GLU A  34     -19.994  11.718  -0.084  1.00  0.68           C  
ATOM    524  C   GLU A  34     -19.419  13.024   0.458  1.00  0.68           C  
ATOM    525  O   GLU A  34     -20.175  13.906   0.869  1.00  0.68           O  
ATOM    526  CB  GLU A  34     -19.931  10.629   0.969  1.00  0.68           C  
ATOM    527  CG  GLU A  34     -20.770   9.414   0.658  1.00  0.68           C  
ATOM    528  CD  GLU A  34     -20.408   8.243   1.514  1.00  0.68           C  
ATOM    529  OE1 GLU A  34     -19.217   7.995   1.645  1.00  0.68           O  
ATOM    530  OE2 GLU A  34     -21.286   7.598   2.036  1.00  0.68           O  
ATOM    531  H   GLU A  34     -18.786  10.358  -1.238  1.00  0.68           H  
ATOM    532  HA  GLU A  34     -21.033  11.889  -0.352  1.00  0.68           H  
ATOM    533 1HB  GLU A  34     -18.904  10.292   1.058  1.00  0.68           H  
ATOM    534 2HB  GLU A  34     -20.243  11.032   1.932  1.00  0.68           H  
ATOM    535 1HG  GLU A  34     -21.823   9.656   0.814  1.00  0.68           H  
ATOM    536 2HG  GLU A  34     -20.637   9.153  -0.391  1.00  0.68           H  
ATOM    537  N   ALA A  35     -18.093  13.171   0.446  1.00  0.67           N  
ATOM    538  CA  ALA A  35     -17.469  14.393   0.934  1.00  0.67           C  
ATOM    539  C   ALA A  35     -17.897  15.580   0.101  1.00  0.67           C  
ATOM    540  O   ALA A  35     -18.171  16.664   0.626  1.00  0.67           O  
ATOM    541  CB  ALA A  35     -15.973  14.267   0.898  1.00  0.67           C  
ATOM    542  H   ALA A  35     -17.503  12.411   0.108  1.00  0.67           H  
ATOM    543  HA  ALA A  35     -17.792  14.557   1.955  1.00  0.67           H  
ATOM    544 1HB  ALA A  35     -15.519  15.177   1.275  1.00  0.67           H  
ATOM    545 2HB  ALA A  35     -15.683  13.421   1.509  1.00  0.67           H  
ATOM    546 3HB  ALA A  35     -15.651  14.101  -0.130  1.00  0.67           H  
ATOM    547  N   ASN A  36     -17.990  15.369  -1.213  1.00  0.66           N  
ATOM    548  CA  ASN A  36     -18.391  16.431  -2.102  1.00  0.66           C  
ATOM    549  C   ASN A  36     -19.825  16.823  -1.787  1.00  0.66           C  
ATOM    550  O   ASN A  36     -20.149  18.012  -1.740  1.00  0.66           O  
ATOM    551  CB  ASN A  36     -18.245  15.996  -3.553  1.00  0.66           C  
ATOM    552  CG  ASN A  36     -16.777  15.888  -4.037  1.00  0.66           C  
ATOM    553  OD1 ASN A  36     -15.820  16.443  -3.464  1.00  0.66           O  
ATOM    554  ND2 ASN A  36     -16.615  15.155  -5.112  1.00  0.66           N  
ATOM    555  H   ASN A  36     -17.745  14.461  -1.609  1.00  0.66           H  
ATOM    556  HA  ASN A  36     -17.766  17.299  -1.921  1.00  0.66           H  
ATOM    557 1HB  ASN A  36     -18.717  15.022  -3.680  1.00  0.66           H  
ATOM    558 2HB  ASN A  36     -18.775  16.697  -4.193  1.00  0.66           H  
ATOM    559 1HD2 ASN A  36     -15.709  15.017  -5.506  1.00  0.66           H  
ATOM    560 2HD2 ASN A  36     -17.409  14.725  -5.538  1.00  0.66           H  
ATOM    561  N   LEU A  37     -20.673  15.828  -1.506  1.00  0.65           N  
ATOM    562  CA  LEU A  37     -22.062  16.105  -1.172  1.00  0.65           C  
ATOM    563  C   LEU A  37     -22.185  16.865   0.153  1.00  0.65           C  
ATOM    564  O   LEU A  37     -22.947  17.836   0.239  1.00  0.65           O  
ATOM    565  CB  LEU A  37     -22.862  14.796  -1.116  1.00  0.65           C  
ATOM    566  CG  LEU A  37     -23.061  14.103  -2.466  1.00  0.65           C  
ATOM    567  CD1 LEU A  37     -23.686  12.737  -2.246  1.00  0.65           C  
ATOM    568  CD2 LEU A  37     -23.938  14.976  -3.348  1.00  0.65           C  
ATOM    569  H   LEU A  37     -20.349  14.859  -1.570  1.00  0.65           H  
ATOM    570  HA  LEU A  37     -22.482  16.722  -1.962  1.00  0.65           H  
ATOM    571 1HB  LEU A  37     -22.347  14.101  -0.461  1.00  0.65           H  
ATOM    572 2HB  LEU A  37     -23.843  15.004  -0.695  1.00  0.65           H  
ATOM    573  HG  LEU A  37     -22.099  13.963  -2.948  1.00  0.65           H  
ATOM    574 1HD1 LEU A  37     -23.820  12.241  -3.206  1.00  0.65           H  
ATOM    575 2HD1 LEU A  37     -23.033  12.138  -1.617  1.00  0.65           H  
ATOM    576 3HD1 LEU A  37     -24.652  12.854  -1.759  1.00  0.65           H  
ATOM    577 1HD2 LEU A  37     -24.077  14.491  -4.314  1.00  0.65           H  
ATOM    578 2HD2 LEU A  37     -24.908  15.122  -2.871  1.00  0.65           H  
ATOM    579 3HD2 LEU A  37     -23.457  15.945  -3.493  1.00  0.65           H  
ATOM    580  N   LEU A  38     -21.364  16.502   1.155  1.00  0.66           N  
ATOM    581  CA  LEU A  38     -21.404  17.184   2.452  1.00  0.66           C  
ATOM    582  C   LEU A  38     -21.056  18.658   2.271  1.00  0.66           C  
ATOM    583  O   LEU A  38     -21.700  19.543   2.832  1.00  0.66           O  
ATOM    584  CB  LEU A  38     -20.380  16.564   3.429  1.00  0.66           C  
ATOM    585  CG  LEU A  38     -20.641  15.131   3.970  1.00  0.66           C  
ATOM    586  CD1 LEU A  38     -19.388  14.625   4.732  1.00  0.66           C  
ATOM    587  CD2 LEU A  38     -21.832  15.163   4.900  1.00  0.66           C  
ATOM    588  H   LEU A  38     -20.745  15.701   1.025  1.00  0.66           H  
ATOM    589  HA  LEU A  38     -22.410  17.104   2.863  1.00  0.66           H  
ATOM    590 1HB  LEU A  38     -19.414  16.542   2.927  1.00  0.66           H  
ATOM    591 2HB  LEU A  38     -20.290  17.225   4.289  1.00  0.66           H  
ATOM    592  HG  LEU A  38     -20.841  14.458   3.147  1.00  0.66           H  
ATOM    593 1HD1 LEU A  38     -19.572  13.621   5.111  1.00  0.66           H  
ATOM    594 2HD1 LEU A  38     -18.535  14.603   4.073  1.00  0.66           H  
ATOM    595 3HD1 LEU A  38     -19.177  15.293   5.562  1.00  0.66           H  
ATOM    596 1HD2 LEU A  38     -22.019  14.160   5.283  1.00  0.66           H  
ATOM    597 2HD2 LEU A  38     -21.625  15.837   5.731  1.00  0.66           H  
ATOM    598 3HD2 LEU A  38     -22.707  15.515   4.354  1.00  0.66           H  
ATOM    599  N   LEU A  39     -20.061  18.906   1.428  1.00  0.67           N  
ATOM    600  CA  LEU A  39     -19.608  20.244   1.098  1.00  0.67           C  
ATOM    601  C   LEU A  39     -20.542  20.989   0.151  1.00  0.67           C  
ATOM    602  O   LEU A  39     -20.645  22.209   0.233  1.00  0.67           O  
ATOM    603  CB  LEU A  39     -18.188  20.143   0.556  1.00  0.67           C  
ATOM    604  CG  LEU A  39     -17.156  19.784   1.623  1.00  0.67           C  
ATOM    605  CD1 LEU A  39     -15.889  19.393   1.037  1.00  0.67           C  
ATOM    606  CD2 LEU A  39     -16.900  21.017   2.436  1.00  0.67           C  
ATOM    607  H   LEU A  39     -19.566  18.116   1.008  1.00  0.67           H  
ATOM    608  HA  LEU A  39     -19.563  20.812   2.027  1.00  0.67           H  
ATOM    609 1HB  LEU A  39     -18.166  19.365  -0.208  1.00  0.67           H  
ATOM    610 2HB  LEU A  39     -17.905  21.083   0.096  1.00  0.67           H  
ATOM    611  HG  LEU A  39     -17.540  18.973   2.241  1.00  0.67           H  
ATOM    612 1HD1 LEU A  39     -15.199  19.177   1.838  1.00  0.67           H  
ATOM    613 2HD1 LEU A  39     -16.039  18.504   0.422  1.00  0.67           H  
ATOM    614 3HD1 LEU A  39     -15.503  20.204   0.436  1.00  0.67           H  
ATOM    615 1HD2 LEU A  39     -16.176  20.796   3.219  1.00  0.67           H  
ATOM    616 2HD2 LEU A  39     -16.508  21.808   1.797  1.00  0.67           H  
ATOM    617 3HD2 LEU A  39     -17.825  21.339   2.859  1.00  0.67           H  
ATOM    618  N   SER A  40     -21.266  20.282  -0.723  1.00  0.68           N  
ATOM    619  CA  SER A  40     -22.149  20.963  -1.670  1.00  0.68           C  
ATOM    620  C   SER A  40     -23.271  21.727  -0.963  1.00  0.68           C  
ATOM    621  O   SER A  40     -23.825  22.679  -1.513  1.00  0.68           O  
ATOM    622  CB  SER A  40     -22.778  19.971  -2.640  1.00  0.68           C  
ATOM    623  OG  SER A  40     -23.749  19.143  -2.016  1.00  0.68           O  
ATOM    624  H   SER A  40     -21.158  19.273  -0.781  1.00  0.68           H  
ATOM    625  HA  SER A  40     -21.552  21.675  -2.238  1.00  0.68           H  
ATOM    626 1HB  SER A  40     -23.238  20.512  -3.465  1.00  0.68           H  
ATOM    627 2HB  SER A  40     -21.993  19.346  -3.059  1.00  0.68           H  
ATOM    628  HG  SER A  40     -23.351  18.780  -1.191  1.00  0.68           H  
ATOM    629  N   ALA A  41     -23.589  21.316   0.265  1.00  0.70           N  
ATOM    630  CA  ALA A  41     -24.624  21.938   1.082  1.00  0.70           C  
ATOM    631  C   ALA A  41     -24.108  23.142   1.874  1.00  0.70           C  
ATOM    632  O   ALA A  41     -24.882  23.815   2.560  1.00  0.70           O  
ATOM    633  CB  ALA A  41     -25.182  20.913   2.049  1.00  0.70           C  
ATOM    634  H   ALA A  41     -23.083  20.524   0.648  1.00  0.70           H  
ATOM    635  HA  ALA A  41     -25.415  22.282   0.419  1.00  0.70           H  
ATOM    636 1HB  ALA A  41     -25.973  21.366   2.643  1.00  0.70           H  
ATOM    637 2HB  ALA A  41     -25.579  20.066   1.492  1.00  0.70           H  
ATOM    638 3HB  ALA A  41     -24.377  20.573   2.709  1.00  0.70           H  
ATOM    639  N   GLU A  42     -22.807  23.393   1.797  1.00  0.71           N  
ATOM    640  CA  GLU A  42     -22.147  24.418   2.583  1.00  0.71           C  
ATOM    641  C   GLU A  42     -21.560  25.547   1.715  1.00  0.71           C  
ATOM    642  O   GLU A  42     -21.372  25.384   0.506  1.00  0.71           O  
ATOM    643  CB  GLU A  42     -21.069  23.725   3.420  1.00  0.71           C  
ATOM    644  CG  GLU A  42     -21.599  22.723   4.457  1.00  0.71           C  
ATOM    645  CD  GLU A  42     -22.270  23.351   5.687  1.00  0.71           C  
ATOM    646  OE1 GLU A  42     -22.000  24.495   5.998  1.00  0.71           O  
ATOM    647  OE2 GLU A  42     -23.044  22.670   6.320  1.00  0.71           O  
ATOM    648  H   GLU A  42     -22.221  22.834   1.181  1.00  0.71           H  
ATOM    649  HA  GLU A  42     -22.893  24.837   3.253  1.00  0.71           H  
ATOM    650 1HB  GLU A  42     -20.419  23.159   2.749  1.00  0.71           H  
ATOM    651 2HB  GLU A  42     -20.442  24.431   3.917  1.00  0.71           H  
ATOM    652 1HG  GLU A  42     -22.311  22.063   3.966  1.00  0.71           H  
ATOM    653 2HG  GLU A  42     -20.783  22.113   4.784  1.00  0.71           H  
ATOM    654  N   PRO A  43     -21.328  26.740   2.284  1.00  0.72           N  
ATOM    655  CA  PRO A  43     -20.706  27.874   1.631  1.00  0.72           C  
ATOM    656  C   PRO A  43     -19.229  27.673   1.332  1.00  0.72           C  
ATOM    657  O   PRO A  43     -18.530  26.859   1.963  1.00  0.72           O  
ATOM    658  CB  PRO A  43     -20.927  29.010   2.637  1.00  0.72           C  
ATOM    659  CG  PRO A  43     -21.076  28.333   3.970  1.00  0.72           C  
ATOM    660  CD  PRO A  43     -21.783  27.027   3.666  1.00  0.72           C  
ATOM    661  HA  PRO A  43     -21.252  28.086   0.701  1.00  0.72           H  
ATOM    662 1HB  PRO A  43     -20.061  29.696   2.607  1.00  0.72           H  
ATOM    663 2HB  PRO A  43     -21.810  29.598   2.355  1.00  0.72           H  
ATOM    664 1HG  PRO A  43     -20.090  28.187   4.422  1.00  0.72           H  
ATOM    665 2HG  PRO A  43     -21.649  28.972   4.659  1.00  0.72           H  
ATOM    666 1HD  PRO A  43     -21.451  26.290   4.386  1.00  0.72           H  
ATOM    667 2HD  PRO A  43     -22.876  27.164   3.693  1.00  0.72           H  
ATOM    668  N   ALA A  44     -18.758  28.433   0.352  1.00  0.71           N  
ATOM    669  CA  ALA A  44     -17.358  28.390   0.005  1.00  0.71           C  
ATOM    670  C   ALA A  44     -16.556  28.784   1.220  1.00  0.71           C  
ATOM    671  O   ALA A  44     -16.966  29.645   2.001  1.00  0.71           O  
ATOM    672  CB  ALA A  44     -17.056  29.294  -1.173  1.00  0.71           C  
ATOM    673  H   ALA A  44     -19.374  29.063  -0.144  1.00  0.71           H  
ATOM    674  HA  ALA A  44     -17.097  27.373  -0.254  1.00  0.71           H  
ATOM    675 1HB  ALA A  44     -15.994  29.232  -1.409  1.00  0.71           H  
ATOM    676 2HB  ALA A  44     -17.638  28.975  -2.038  1.00  0.71           H  
ATOM    677 3HB  ALA A  44     -17.312  30.320  -0.921  1.00  0.71           H  
ATOM    678  N   GLY A  45     -15.409  28.153   1.364  1.00  0.69           N  
ATOM    679  CA  GLY A  45     -14.509  28.362   2.474  1.00  0.69           C  
ATOM    680  C   GLY A  45     -14.643  27.242   3.503  1.00  0.69           C  
ATOM    681  O   GLY A  45     -13.792  27.116   4.392  1.00  0.69           O  
ATOM    682  H   GLY A  45     -15.153  27.462   0.669  1.00  0.69           H  
ATOM    683 1HA  GLY A  45     -13.485  28.398   2.102  1.00  0.69           H  
ATOM    684 2HA  GLY A  45     -14.719  29.322   2.938  1.00  0.69           H  
ATOM    685  N   THR A  46     -15.692  26.416   3.405  1.00  0.67           N  
ATOM    686  CA  THR A  46     -15.787  25.331   4.371  1.00  0.67           C  
ATOM    687  C   THR A  46     -14.920  24.133   3.991  1.00  0.67           C  
ATOM    688  O   THR A  46     -14.625  23.908   2.812  1.00  0.67           O  
ATOM    689  CB  THR A  46     -17.235  24.892   4.553  1.00  0.67           C  
ATOM    690  OG1 THR A  46     -17.771  24.474   3.292  1.00  0.67           O  
ATOM    691  CG2 THR A  46     -18.067  26.006   5.121  1.00  0.67           C  
ATOM    692  H   THR A  46     -16.427  26.555   2.706  1.00  0.67           H  
ATOM    693  HA  THR A  46     -15.441  25.715   5.317  1.00  0.67           H  
ATOM    694  HB  THR A  46     -17.252  24.057   5.228  1.00  0.67           H  
ATOM    695  HG1 THR A  46     -17.943  25.275   2.730  1.00  0.67           H  
ATOM    696 1HG2 THR A  46     -19.085  25.666   5.252  1.00  0.67           H  
ATOM    697 2HG2 THR A  46     -17.659  26.298   6.077  1.00  0.67           H  
ATOM    698 3HG2 THR A  46     -18.050  26.853   4.444  1.00  0.67           H  
ATOM    699  N   PHE A  47     -14.553  23.315   4.983  1.00  0.65           N  
ATOM    700  CA  PHE A  47     -13.725  22.147   4.668  1.00  0.65           C  
ATOM    701  C   PHE A  47     -13.812  20.958   5.616  1.00  0.65           C  
ATOM    702  O   PHE A  47     -14.274  21.060   6.756  1.00  0.65           O  
ATOM    703  CB  PHE A  47     -12.261  22.569   4.611  1.00  0.65           C  
ATOM    704  CG  PHE A  47     -11.692  23.033   5.914  1.00  0.65           C  
ATOM    705  CD1 PHE A  47     -10.990  22.156   6.729  1.00  0.65           C  
ATOM    706  CD2 PHE A  47     -11.858  24.337   6.337  1.00  0.65           C  
ATOM    707  CE1 PHE A  47     -10.460  22.578   7.917  1.00  0.65           C  
ATOM    708  CE2 PHE A  47     -11.325  24.755   7.539  1.00  0.65           C  
ATOM    709  CZ  PHE A  47     -10.628  23.885   8.320  1.00  0.65           C  
ATOM    710  H   PHE A  47     -14.805  23.561   5.940  1.00  0.65           H  
ATOM    711  HA  PHE A  47     -14.022  21.800   3.681  1.00  0.65           H  
ATOM    712 1HB  PHE A  47     -11.662  21.731   4.259  1.00  0.65           H  
ATOM    713 2HB  PHE A  47     -12.150  23.373   3.889  1.00  0.65           H  
ATOM    714  HD1 PHE A  47     -10.859  21.121   6.407  1.00  0.65           H  
ATOM    715  HD2 PHE A  47     -12.412  25.043   5.710  1.00  0.65           H  
ATOM    716  HE1 PHE A  47      -9.908  21.880   8.539  1.00  0.65           H  
ATOM    717  HE2 PHE A  47     -11.454  25.790   7.863  1.00  0.65           H  
ATOM    718  HZ  PHE A  47     -10.209  24.227   9.264  1.00  0.65           H  
ATOM    719  N   LEU A  48     -13.277  19.833   5.152  1.00  0.65           N  
ATOM    720  CA  LEU A  48     -13.144  18.647   5.990  1.00  0.65           C  
ATOM    721  C   LEU A  48     -11.913  17.817   5.643  1.00  0.65           C  
ATOM    722  O   LEU A  48     -11.378  17.923   4.537  1.00  0.65           O  
ATOM    723  CB  LEU A  48     -14.407  17.793   5.886  1.00  0.65           C  
ATOM    724  CG  LEU A  48     -14.815  17.263   4.509  1.00  0.65           C  
ATOM    725  CD1 LEU A  48     -14.107  15.925   4.250  1.00  0.65           C  
ATOM    726  CD2 LEU A  48     -16.347  17.099   4.443  1.00  0.65           C  
ATOM    727  H   LEU A  48     -12.966  19.817   4.179  1.00  0.65           H  
ATOM    728  HA  LEU A  48     -13.041  18.970   7.025  1.00  0.65           H  
ATOM    729 1HB  LEU A  48     -14.221  16.940   6.474  1.00  0.65           H  
ATOM    730 2HB  LEU A  48     -15.247  18.338   6.317  1.00  0.65           H  
ATOM    731  HG  LEU A  48     -14.507  17.972   3.756  1.00  0.65           H  
ATOM    732 1HD1 LEU A  48     -14.382  15.556   3.274  1.00  0.65           H  
ATOM    733 2HD1 LEU A  48     -13.027  16.062   4.291  1.00  0.65           H  
ATOM    734 3HD1 LEU A  48     -14.407  15.203   5.009  1.00  0.65           H  
ATOM    735 1HD2 LEU A  48     -16.634  16.732   3.451  1.00  0.65           H  
ATOM    736 2HD2 LEU A  48     -16.674  16.387   5.204  1.00  0.65           H  
ATOM    737 3HD2 LEU A  48     -16.823  18.060   4.622  1.00  0.65           H  
ATOM    738  N   ILE A  49     -11.472  16.977   6.586  1.00  0.67           N  
ATOM    739  CA  ILE A  49     -10.354  16.073   6.315  1.00  0.67           C  
ATOM    740  C   ILE A  49     -10.785  14.626   6.420  1.00  0.67           C  
ATOM    741  O   ILE A  49     -11.535  14.248   7.317  1.00  0.67           O  
ATOM    742  CB  ILE A  49      -9.071  16.355   7.145  1.00  0.67           C  
ATOM    743  CG1 ILE A  49      -8.564  17.730   6.765  1.00  0.67           C  
ATOM    744  CG2 ILE A  49      -7.968  15.306   6.871  1.00  0.67           C  
ATOM    745  CD1 ILE A  49      -7.346  18.120   7.450  1.00  0.67           C  
ATOM    746  H   ILE A  49     -11.941  16.935   7.495  1.00  0.67           H  
ATOM    747  HA  ILE A  49     -10.054  16.228   5.285  1.00  0.67           H  
ATOM    748  HB  ILE A  49      -9.320  16.362   8.208  1.00  0.67           H  
ATOM    749 1HG1 ILE A  49      -8.382  17.753   5.694  1.00  0.67           H  
ATOM    750 2HG1 ILE A  49      -9.333  18.462   7.003  1.00  0.67           H  
ATOM    751 1HG2 ILE A  49      -7.083  15.540   7.455  1.00  0.67           H  
ATOM    752 2HG2 ILE A  49      -8.314  14.320   7.139  1.00  0.67           H  
ATOM    753 3HG2 ILE A  49      -7.719  15.322   5.809  1.00  0.67           H  
ATOM    754 1HD1 ILE A  49      -7.050  19.098   7.117  1.00  0.67           H  
ATOM    755 2HD1 ILE A  49      -7.466  18.113   8.517  1.00  0.67           H  
ATOM    756 3HD1 ILE A  49      -6.599  17.409   7.171  1.00  0.67           H  
ATOM    757  N   ARG A  50     -10.369  13.838   5.444  1.00  0.73           N  
ATOM    758  CA  ARG A  50     -10.756  12.440   5.367  1.00  0.73           C  
ATOM    759  C   ARG A  50      -9.631  11.516   4.913  1.00  0.73           C  
ATOM    760  O   ARG A  50      -8.568  11.962   4.472  1.00  0.73           O  
ATOM    761  CB  ARG A  50     -11.925  12.336   4.421  1.00  0.73           C  
ATOM    762  CG  ARG A  50     -11.639  12.766   3.018  1.00  0.73           C  
ATOM    763  CD  ARG A  50     -12.839  12.680   2.173  1.00  0.73           C  
ATOM    764  NE  ARG A  50     -12.572  13.190   0.851  1.00  0.73           N  
ATOM    765  CZ  ARG A  50     -12.070  12.438  -0.143  1.00  0.73           C  
ATOM    766  NH1 ARG A  50     -11.837  11.162   0.068  1.00  0.73           N  
ATOM    767  NH2 ARG A  50     -11.811  12.970  -1.324  1.00  0.73           N  
ATOM    768  H   ARG A  50      -9.781  14.245   4.713  1.00  0.73           H  
ATOM    769  HA  ARG A  50     -11.082  12.119   6.359  1.00  0.73           H  
ATOM    770 1HB  ARG A  50     -12.280  11.303   4.386  1.00  0.73           H  
ATOM    771 2HB  ARG A  50     -12.749  12.943   4.796  1.00  0.73           H  
ATOM    772 1HG  ARG A  50     -11.280  13.801   3.010  1.00  0.73           H  
ATOM    773 2HG  ARG A  50     -10.875  12.111   2.591  1.00  0.73           H  
ATOM    774 1HD  ARG A  50     -13.165  11.640   2.087  1.00  0.73           H  
ATOM    775 2HD  ARG A  50     -13.627  13.272   2.620  1.00  0.73           H  
ATOM    776  HE  ARG A  50     -12.726  14.191   0.688  1.00  0.73           H  
ATOM    777 1HH1 ARG A  50     -12.044  10.753   0.978  1.00  0.73           H  
ATOM    778 2HH1 ARG A  50     -11.450  10.586  -0.663  1.00  0.73           H  
ATOM    779 1HH2 ARG A  50     -11.992  13.965  -1.492  1.00  0.73           H  
ATOM    780 2HH2 ARG A  50     -11.422  12.398  -2.059  1.00  0.73           H  
ATOM    781  N   ASP A  51      -9.849  10.207   5.050  1.00  0.82           N  
ATOM    782  CA  ASP A  51      -8.878   9.220   4.569  1.00  0.82           C  
ATOM    783  C   ASP A  51      -8.671   9.406   3.077  1.00  0.82           C  
ATOM    784  O   ASP A  51      -9.637   9.483   2.315  1.00  0.82           O  
ATOM    785  CB  ASP A  51      -9.355   7.790   4.832  1.00  0.82           C  
ATOM    786  CG  ASP A  51      -8.292   6.676   4.465  1.00  0.82           C  
ATOM    787  OD1 ASP A  51      -8.118   6.357   3.281  1.00  0.82           O  
ATOM    788  OD2 ASP A  51      -7.712   6.130   5.381  1.00  0.82           O  
ATOM    789  H   ASP A  51     -10.721   9.890   5.452  1.00  0.82           H  
ATOM    790  HA  ASP A  51      -7.923   9.381   5.075  1.00  0.82           H  
ATOM    791 1HB  ASP A  51      -9.610   7.684   5.886  1.00  0.82           H  
ATOM    792 2HB  ASP A  51     -10.263   7.602   4.256  1.00  0.82           H  
ATOM    793  N   SER A  52      -7.420   9.429   2.648  1.00  0.94           N  
ATOM    794  CA  SER A  52      -7.117   9.629   1.242  1.00  0.94           C  
ATOM    795  C   SER A  52      -7.627   8.630   0.202  1.00  0.94           C  
ATOM    796  O   SER A  52      -7.700   8.991  -0.972  1.00  0.94           O  
ATOM    797  CB  SER A  52      -5.623   9.606   1.087  1.00  0.94           C  
ATOM    798  OG  SER A  52      -5.132   8.334   1.456  1.00  0.94           O  
ATOM    799  H   SER A  52      -6.644   9.369   3.313  1.00  0.94           H  
ATOM    800  HA  SER A  52      -7.506  10.605   0.978  1.00  0.94           H  
ATOM    801 1HB  SER A  52      -5.364   9.803   0.051  1.00  0.94           H  
ATOM    802 2HB  SER A  52      -5.179  10.373   1.678  1.00  0.94           H  
ATOM    803  HG  SER A  52      -4.148   8.350   1.365  1.00  0.94           H  
ATOM    804  N   SER A  53      -7.880   7.361   0.572  1.00  1.07           N  
ATOM    805  CA  SER A  53      -8.269   6.242  -0.347  1.00  1.07           C  
ATOM    806  C   SER A  53      -7.166   5.839  -1.394  1.00  1.07           C  
ATOM    807  O   SER A  53      -6.958   4.652  -1.676  1.00  1.07           O  
ATOM    808  CB  SER A  53      -9.567   6.564  -1.087  1.00  1.07           C  
ATOM    809  OG  SER A  53     -10.645   6.718  -0.194  1.00  1.07           O  
ATOM    810  H   SER A  53      -7.831   7.136   1.577  1.00  1.07           H  
ATOM    811  HA  SER A  53      -8.459   5.370   0.280  1.00  1.07           H  
ATOM    812 1HB  SER A  53      -9.452   7.466  -1.678  1.00  1.07           H  
ATOM    813 2HB  SER A  53      -9.789   5.757  -1.781  1.00  1.07           H  
ATOM    814  HG  SER A  53     -10.376   7.388   0.450  1.00  1.07           H  
ATOM    815  N   ASP A  54      -6.398   6.835  -1.850  1.00  1.17           N  
ATOM    816  CA  ASP A  54      -5.218   6.792  -2.710  1.00  1.17           C  
ATOM    817  C   ASP A  54      -4.042   6.420  -1.846  1.00  1.17           C  
ATOM    818  O   ASP A  54      -3.580   7.227  -1.049  1.00  1.17           O  
ATOM    819  CB  ASP A  54      -4.999   8.184  -3.339  1.00  1.17           C  
ATOM    820  CG  ASP A  54      -3.778   8.341  -4.291  1.00  1.17           C  
ATOM    821  OD1 ASP A  54      -2.799   7.595  -4.187  1.00  1.17           O  
ATOM    822  OD2 ASP A  54      -3.806   9.270  -5.099  1.00  1.17           O  
ATOM    823  H   ASP A  54      -6.707   7.747  -1.587  1.00  1.17           H  
ATOM    824  HA  ASP A  54      -5.356   6.038  -3.483  1.00  1.17           H  
ATOM    825 1HB  ASP A  54      -5.900   8.462  -3.890  1.00  1.17           H  
ATOM    826 2HB  ASP A  54      -4.893   8.912  -2.532  1.00  1.17           H  
ATOM    827  N   GLN A  55      -3.502   5.229  -2.043  1.00  1.20           N  
ATOM    828  CA  GLN A  55      -2.499   4.711  -1.123  1.00  1.20           C  
ATOM    829  C   GLN A  55      -1.095   5.325  -1.279  1.00  1.20           C  
ATOM    830  O   GLN A  55      -0.139   4.893  -0.626  1.00  1.20           O  
ATOM    831  CB  GLN A  55      -2.453   3.196  -1.266  1.00  1.20           C  
ATOM    832  CG  GLN A  55      -3.780   2.515  -0.959  1.00  1.20           C  
ATOM    833  CD  GLN A  55      -4.277   2.754   0.450  1.00  1.20           C  
ATOM    834  OE1 GLN A  55      -3.583   2.481   1.435  1.00  1.20           O  
ATOM    835  NE2 GLN A  55      -5.495   3.279   0.555  1.00  1.20           N  
ATOM    836  H   GLN A  55      -3.872   4.636  -2.772  1.00  1.20           H  
ATOM    837  HA  GLN A  55      -2.837   4.939  -0.114  1.00  1.20           H  
ATOM    838 1HB  GLN A  55      -2.180   2.938  -2.286  1.00  1.20           H  
ATOM    839 2HB  GLN A  55      -1.703   2.789  -0.591  1.00  1.20           H  
ATOM    840 1HG  GLN A  55      -4.537   2.900  -1.648  1.00  1.20           H  
ATOM    841 2HG  GLN A  55      -3.663   1.441  -1.098  1.00  1.20           H  
ATOM    842 1HE2 GLN A  55      -5.885   3.473   1.458  1.00  1.20           H  
ATOM    843 2HE2 GLN A  55      -6.034   3.513  -0.284  1.00  1.20           H  
ATOM    844  N   ARG A  56      -0.952   6.334  -2.146  1.00  1.15           N  
ATOM    845  CA  ARG A  56       0.314   7.060  -2.240  1.00  1.15           C  
ATOM    846  C   ARG A  56       0.353   8.233  -1.232  1.00  1.15           C  
ATOM    847  O   ARG A  56       1.407   8.832  -0.999  1.00  1.15           O  
ATOM    848  CB  ARG A  56       0.508   7.611  -3.632  1.00  1.15           C  
ATOM    849  CG  ARG A  56       0.607   6.584  -4.726  1.00  1.15           C  
ATOM    850  CD  ARG A  56       0.643   7.245  -6.046  1.00  1.15           C  
ATOM    851  NE  ARG A  56      -0.596   7.975  -6.285  1.00  1.15           N  
ATOM    852  CZ  ARG A  56      -0.839   8.770  -7.348  1.00  1.15           C  
ATOM    853  NH1 ARG A  56       0.068   8.920  -8.300  1.00  1.15           N  
ATOM    854  NH2 ARG A  56      -1.994   9.402  -7.426  1.00  1.15           N  
ATOM    855  H   ARG A  56      -1.742   6.652  -2.730  1.00  1.15           H  
ATOM    856  HA  ARG A  56       1.128   6.375  -2.012  1.00  1.15           H  
ATOM    857 1HB  ARG A  56      -0.342   8.239  -3.879  1.00  1.15           H  
ATOM    858 2HB  ARG A  56       1.398   8.235  -3.661  1.00  1.15           H  
ATOM    859 1HG  ARG A  56       1.507   5.987  -4.602  1.00  1.15           H  
ATOM    860 2HG  ARG A  56      -0.275   5.939  -4.689  1.00  1.15           H  
ATOM    861 1HD  ARG A  56       1.470   7.952  -6.082  1.00  1.15           H  
ATOM    862 2HD  ARG A  56       0.760   6.500  -6.832  1.00  1.15           H  
ATOM    863  HE  ARG A  56      -1.348   7.889  -5.568  1.00  1.15           H  
ATOM    864 1HH1 ARG A  56       0.952   8.434  -8.238  1.00  1.15           H  
ATOM    865 2HH1 ARG A  56      -0.125   9.518  -9.090  1.00  1.15           H  
ATOM    866 1HH2 ARG A  56      -2.686   9.290  -6.659  1.00  1.15           H  
ATOM    867 2HH2 ARG A  56      -2.197   9.998  -8.209  1.00  1.15           H  
ATOM    868  N   HIS A  57      -0.820   8.582  -0.675  1.00  1.04           N  
ATOM    869  CA  HIS A  57      -0.992   9.738   0.220  1.00  1.04           C  
ATOM    870  C   HIS A  57      -1.801   9.320   1.451  1.00  1.04           C  
ATOM    871  O   HIS A  57      -2.403   8.248   1.455  1.00  1.04           O  
ATOM    872  CB  HIS A  57      -1.673  10.898  -0.515  1.00  1.04           C  
ATOM    873  CG  HIS A  57      -0.902  11.389  -1.707  1.00  1.04           C  
ATOM    874  ND1 HIS A  57      -0.964  10.768  -2.937  1.00  1.04           N  
ATOM    875  CD2 HIS A  57      -0.066  12.435  -1.858  1.00  1.04           C  
ATOM    876  CE1 HIS A  57      -0.194  11.412  -3.794  1.00  1.04           C  
ATOM    877  NE2 HIS A  57       0.363  12.427  -3.166  1.00  1.04           N  
ATOM    878  H   HIS A  57      -1.652   8.027  -0.889  1.00  1.04           H  
ATOM    879  HA  HIS A  57      -0.020  10.086   0.570  1.00  1.04           H  
ATOM    880 1HB  HIS A  57      -2.660  10.574  -0.858  1.00  1.04           H  
ATOM    881 2HB  HIS A  57      -1.821  11.732   0.169  1.00  1.04           H  
ATOM    882  HD1 HIS A  57      -1.551   9.982  -3.174  1.00  1.04           H  
ATOM    883  HD2 HIS A  57       0.276  13.200  -1.175  1.00  1.04           H  
ATOM    884  HE1 HIS A  57      -0.109  11.069  -4.826  1.00  1.04           H  
ATOM    885  N   PHE A  58      -1.822  10.125   2.514  1.00  0.92           N  
ATOM    886  CA  PHE A  58      -2.546   9.655   3.703  1.00  0.92           C  
ATOM    887  C   PHE A  58      -3.834  10.392   4.010  1.00  0.92           C  
ATOM    888  O   PHE A  58      -4.807   9.782   4.468  1.00  0.92           O  
ATOM    889  CB  PHE A  58      -1.623   9.714   4.897  1.00  0.92           C  
ATOM    890  CG  PHE A  58      -0.442   8.843   4.710  1.00  0.92           C  
ATOM    891  CD1 PHE A  58       0.745   9.387   4.301  1.00  0.92           C  
ATOM    892  CD2 PHE A  58      -0.512   7.485   4.924  1.00  0.92           C  
ATOM    893  CE1 PHE A  58       1.860   8.600   4.111  1.00  0.92           C  
ATOM    894  CE2 PHE A  58       0.595   6.692   4.732  1.00  0.92           C  
ATOM    895  CZ  PHE A  58       1.782   7.257   4.330  1.00  0.92           C  
ATOM    896  H   PHE A  58      -1.374  11.044   2.492  1.00  0.92           H  
ATOM    897  HA  PHE A  58      -2.809   8.609   3.549  1.00  0.92           H  
ATOM    898 1HB  PHE A  58      -1.281  10.735   5.048  1.00  0.92           H  
ATOM    899 2HB  PHE A  58      -2.155   9.399   5.793  1.00  0.92           H  
ATOM    900  HD1 PHE A  58       0.789  10.460   4.122  1.00  0.92           H  
ATOM    901  HD2 PHE A  58      -1.455   7.040   5.246  1.00  0.92           H  
ATOM    902  HE1 PHE A  58       2.809   9.047   3.788  1.00  0.92           H  
ATOM    903  HE2 PHE A  58       0.535   5.619   4.904  1.00  0.92           H  
ATOM    904  HZ  PHE A  58       2.658   6.638   4.193  1.00  0.92           H  
ATOM    905  N   PHE A  59      -3.876  11.685   3.739  1.00  0.80           N  
ATOM    906  CA  PHE A  59      -5.088  12.415   4.077  1.00  0.80           C  
ATOM    907  C   PHE A  59      -5.546  13.238   2.884  1.00  0.80           C  
ATOM    908  O   PHE A  59      -4.742  13.584   2.017  1.00  0.80           O  
ATOM    909  CB  PHE A  59      -4.857  13.321   5.296  1.00  0.80           C  
ATOM    910  CG  PHE A  59      -4.410  12.646   6.540  1.00  0.80           C  
ATOM    911  CD1 PHE A  59      -3.058  12.459   6.799  1.00  0.80           C  
ATOM    912  CD2 PHE A  59      -5.311  12.213   7.451  1.00  0.80           C  
ATOM    913  CE1 PHE A  59      -2.648  11.845   7.968  1.00  0.80           C  
ATOM    914  CE2 PHE A  59      -4.908  11.603   8.612  1.00  0.80           C  
ATOM    915  CZ  PHE A  59      -3.565  11.423   8.871  1.00  0.80           C  
ATOM    916  H   PHE A  59      -3.078  12.168   3.322  1.00  0.80           H  
ATOM    917  HA  PHE A  59      -5.886  11.709   4.316  1.00  0.80           H  
ATOM    918 1HB  PHE A  59      -4.133  14.050   5.080  1.00  0.80           H  
ATOM    919 2HB  PHE A  59      -5.778  13.850   5.517  1.00  0.80           H  
ATOM    920  HD1 PHE A  59      -2.324  12.808   6.071  1.00  0.80           H  
ATOM    921  HD2 PHE A  59      -6.356  12.366   7.240  1.00  0.80           H  
ATOM    922  HE1 PHE A  59      -1.608  11.696   8.174  1.00  0.80           H  
ATOM    923  HE2 PHE A  59      -5.654  11.269   9.332  1.00  0.80           H  
ATOM    924  HZ  PHE A  59      -3.235  10.952   9.788  1.00  0.80           H  
ATOM    925  N   THR A  60      -6.835  13.525   2.823  1.00  0.72           N  
ATOM    926  CA  THR A  60      -7.348  14.448   1.818  1.00  0.72           C  
ATOM    927  C   THR A  60      -8.129  15.572   2.455  1.00  0.72           C  
ATOM    928  O   THR A  60      -8.959  15.354   3.344  1.00  0.72           O  
ATOM    929  CB  THR A  60      -8.215  13.748   0.750  1.00  0.72           C  
ATOM    930  OG1 THR A  60      -7.426  12.799   0.046  1.00  0.72           O  
ATOM    931  CG2 THR A  60      -8.801  14.762  -0.245  1.00  0.72           C  
ATOM    932  H   THR A  60      -7.469  13.120   3.510  1.00  0.72           H  
ATOM    933  HA  THR A  60      -6.503  14.900   1.300  1.00  0.72           H  
ATOM    934  HB  THR A  60      -9.033  13.222   1.244  1.00  0.72           H  
ATOM    935  HG1 THR A  60      -6.740  13.261  -0.434  1.00  0.72           H  
ATOM    936 1HG2 THR A  60      -9.394  14.234  -0.971  1.00  0.72           H  
ATOM    937 2HG2 THR A  60      -9.433  15.482   0.272  1.00  0.72           H  
ATOM    938 3HG2 THR A  60      -7.995  15.287  -0.751  1.00  0.72           H  
ATOM    939  N   LEU A  61      -7.841  16.781   2.005  1.00  0.68           N  
ATOM    940  CA  LEU A  61      -8.540  17.971   2.443  1.00  0.68           C  
ATOM    941  C   LEU A  61      -9.561  18.340   1.377  1.00  0.68           C  
ATOM    942  O   LEU A  61      -9.216  18.599   0.220  1.00  0.68           O  
ATOM    943  CB  LEU A  61      -7.508  19.070   2.717  1.00  0.68           C  
ATOM    944  CG  LEU A  61      -7.962  20.469   3.064  1.00  0.68           C  
ATOM    945  CD1 LEU A  61      -8.735  20.502   4.369  1.00  0.68           C  
ATOM    946  CD2 LEU A  61      -6.716  21.344   3.151  1.00  0.68           C  
ATOM    947  H   LEU A  61      -7.127  16.870   1.280  1.00  0.68           H  
ATOM    948  HA  LEU A  61      -9.075  17.753   3.367  1.00  0.68           H  
ATOM    949 1HB  LEU A  61      -6.922  18.742   3.553  1.00  0.68           H  
ATOM    950 2HB  LEU A  61      -6.849  19.139   1.858  1.00  0.68           H  
ATOM    951  HG  LEU A  61      -8.594  20.826   2.298  1.00  0.68           H  
ATOM    952 1HD1 LEU A  61      -9.038  21.526   4.576  1.00  0.68           H  
ATOM    953 2HD1 LEU A  61      -9.622  19.870   4.283  1.00  0.68           H  
ATOM    954 3HD1 LEU A  61      -8.110  20.146   5.171  1.00  0.68           H  
ATOM    955 1HD2 LEU A  61      -7.001  22.347   3.368  1.00  0.68           H  
ATOM    956 2HD2 LEU A  61      -6.062  20.973   3.940  1.00  0.68           H  
ATOM    957 3HD2 LEU A  61      -6.186  21.321   2.205  1.00  0.68           H  
ATOM    958  N   SER A  62     -10.826  18.312   1.755  1.00  0.68           N  
ATOM    959  CA  SER A  62     -11.906  18.566   0.818  1.00  0.68           C  
ATOM    960  C   SER A  62     -12.439  19.951   1.125  1.00  0.68           C  
ATOM    961  O   SER A  62     -12.824  20.234   2.264  1.00  0.68           O  
ATOM    962  CB  SER A  62     -12.964  17.497   0.952  1.00  0.68           C  
ATOM    963  OG  SER A  62     -12.435  16.229   0.651  1.00  0.68           O  
ATOM    964  H   SER A  62     -11.043  18.107   2.730  1.00  0.68           H  
ATOM    965  HA  SER A  62     -11.519  18.553  -0.197  1.00  0.68           H  
ATOM    966 1HB  SER A  62     -13.345  17.501   1.943  1.00  0.68           H  
ATOM    967 2HB  SER A  62     -13.778  17.706   0.273  1.00  0.68           H  
ATOM    968  HG  SER A  62     -12.232  16.247  -0.297  1.00  0.68           H  
ATOM    969  N   VAL A  63     -12.374  20.843   0.137  1.00  0.70           N  
ATOM    970  CA  VAL A  63     -12.715  22.241   0.381  1.00  0.70           C  
ATOM    971  C   VAL A  63     -13.741  22.783  -0.601  1.00  0.70           C  
ATOM    972  O   VAL A  63     -13.638  22.571  -1.812  1.00  0.70           O  
ATOM    973  CB  VAL A  63     -11.437  23.103   0.281  1.00  0.70           C  
ATOM    974  CG1 VAL A  63     -11.781  24.580   0.626  1.00  0.70           C  
ATOM    975  CG2 VAL A  63     -10.366  22.482   1.156  1.00  0.70           C  
ATOM    976  H   VAL A  63     -12.064  20.533  -0.785  1.00  0.70           H  
ATOM    977  HA  VAL A  63     -13.124  22.332   1.386  1.00  0.70           H  
ATOM    978  HB  VAL A  63     -11.082  23.100  -0.750  1.00  0.70           H  
ATOM    979 1HG1 VAL A  63     -10.913  25.198   0.547  1.00  0.70           H  
ATOM    980 2HG1 VAL A  63     -12.532  24.959  -0.053  1.00  0.70           H  
ATOM    981 3HG1 VAL A  63     -12.163  24.636   1.648  1.00  0.70           H  
ATOM    982 1HG2 VAL A  63      -9.461  23.029   1.084  1.00  0.70           H  
ATOM    983 2HG2 VAL A  63     -10.696  22.462   2.183  1.00  0.70           H  
ATOM    984 3HG2 VAL A  63     -10.179  21.471   0.807  1.00  0.70           H  
ATOM    985  N   LYS A  64     -14.738  23.496  -0.091  1.00  0.74           N  
ATOM    986  CA  LYS A  64     -15.713  24.097  -0.992  1.00  0.74           C  
ATOM    987  C   LYS A  64     -15.180  25.442  -1.475  1.00  0.74           C  
ATOM    988  O   LYS A  64     -14.887  26.328  -0.671  1.00  0.74           O  
ATOM    989  CB  LYS A  64     -17.071  24.291  -0.325  1.00  0.74           C  
ATOM    990  CG  LYS A  64     -18.136  24.864  -1.265  1.00  0.74           C  
ATOM    991  CD  LYS A  64     -18.631  23.825  -2.257  1.00  0.74           C  
ATOM    992  CE  LYS A  64     -19.566  24.449  -3.291  1.00  0.74           C  
ATOM    993  NZ  LYS A  64     -20.752  25.116  -2.675  1.00  0.74           N  
ATOM    994  H   LYS A  64     -14.795  23.644   0.921  1.00  0.74           H  
ATOM    995  HA  LYS A  64     -15.845  23.452  -1.857  1.00  0.74           H  
ATOM    996 1HB  LYS A  64     -17.442  23.345   0.050  1.00  0.74           H  
ATOM    997 2HB  LYS A  64     -16.974  24.960   0.533  1.00  0.74           H  
ATOM    998 1HG  LYS A  64     -18.986  25.216  -0.673  1.00  0.74           H  
ATOM    999 2HG  LYS A  64     -17.730  25.703  -1.824  1.00  0.74           H  
ATOM   1000 1HD  LYS A  64     -17.777  23.378  -2.771  1.00  0.74           H  
ATOM   1001 2HD  LYS A  64     -19.161  23.037  -1.725  1.00  0.74           H  
ATOM   1002 1HE  LYS A  64     -19.002  25.187  -3.864  1.00  0.74           H  
ATOM   1003 2HE  LYS A  64     -19.913  23.668  -3.968  1.00  0.74           H  
ATOM   1004 1HZ  LYS A  64     -21.325  25.515  -3.398  1.00  0.74           H  
ATOM   1005 2HZ  LYS A  64     -21.308  24.448  -2.144  1.00  0.74           H  
ATOM   1006 3HZ  LYS A  64     -20.427  25.851  -2.058  1.00  0.74           H  
ATOM   1007  N   THR A  65     -15.034  25.610  -2.784  1.00  0.78           N  
ATOM   1008  CA  THR A  65     -14.531  26.867  -3.314  1.00  0.78           C  
ATOM   1009  C   THR A  65     -15.602  27.447  -4.227  1.00  0.78           C  
ATOM   1010  O   THR A  65     -16.632  26.817  -4.485  1.00  0.78           O  
ATOM   1011  CB  THR A  65     -13.255  26.674  -4.164  1.00  0.78           C  
ATOM   1012  OG1 THR A  65     -13.635  26.049  -5.400  1.00  0.78           O  
ATOM   1013  CG2 THR A  65     -12.237  25.767  -3.424  1.00  0.78           C  
ATOM   1014  H   THR A  65     -15.237  24.854  -3.438  1.00  0.78           H  
ATOM   1015  HA  THR A  65     -14.338  27.568  -2.504  1.00  0.78           H  
ATOM   1016  HB  THR A  65     -12.800  27.642  -4.371  1.00  0.78           H  
ATOM   1017  HG1 THR A  65     -13.991  25.139  -5.207  1.00  0.78           H  
ATOM   1018 1HG2 THR A  65     -11.352  25.632  -4.045  1.00  0.78           H  
ATOM   1019 2HG2 THR A  65     -11.952  26.233  -2.481  1.00  0.78           H  
ATOM   1020 3HG2 THR A  65     -12.691  24.791  -3.227  1.00  0.78           H  
ATOM   1021  N   GLN A  66     -15.338  28.617  -4.790  1.00  0.80           N  
ATOM   1022  CA  GLN A  66     -16.270  29.232  -5.730  1.00  0.80           C  
ATOM   1023  C   GLN A  66     -16.306  28.508  -7.083  1.00  0.80           C  
ATOM   1024  O   GLN A  66     -17.121  28.832  -7.947  1.00  0.80           O  
ATOM   1025  CB  GLN A  66     -15.925  30.709  -5.930  1.00  0.80           C  
ATOM   1026  CG  GLN A  66     -14.609  30.976  -6.643  1.00  0.80           C  
ATOM   1027  CD  GLN A  66     -13.460  31.008  -5.671  1.00  0.80           C  
ATOM   1028  OE1 GLN A  66     -13.460  30.276  -4.672  1.00  0.80           O  
ATOM   1029  NE2 GLN A  66     -12.493  31.877  -5.925  1.00  0.80           N  
ATOM   1030  H   GLN A  66     -14.482  29.096  -4.554  1.00  0.80           H  
ATOM   1031  HA  GLN A  66     -17.271  29.176  -5.300  1.00  0.80           H  
ATOM   1032 1HB  GLN A  66     -16.716  31.186  -6.509  1.00  0.80           H  
ATOM   1033 2HB  GLN A  66     -15.888  31.207  -4.962  1.00  0.80           H  
ATOM   1034 1HG  GLN A  66     -14.423  30.191  -7.374  1.00  0.80           H  
ATOM   1035 2HG  GLN A  66     -14.665  31.943  -7.140  1.00  0.80           H  
ATOM   1036 1HE2 GLN A  66     -11.724  31.962  -5.289  1.00  0.80           H  
ATOM   1037 2HE2 GLN A  66     -12.542  32.459  -6.737  1.00  0.80           H  
ATOM   1038  N   SER A  67     -15.395  27.548  -7.272  1.00  0.81           N  
ATOM   1039  CA  SER A  67     -15.292  26.773  -8.489  1.00  0.81           C  
ATOM   1040  C   SER A  67     -15.784  25.339  -8.266  1.00  0.81           C  
ATOM   1041  O   SER A  67     -15.578  24.465  -9.115  1.00  0.81           O  
ATOM   1042  CB  SER A  67     -13.862  26.776  -8.978  1.00  0.81           C  
ATOM   1043  OG  SER A  67     -12.992  26.153  -8.062  1.00  0.81           O  
ATOM   1044  H   SER A  67     -14.751  27.296  -6.527  1.00  0.81           H  
ATOM   1045  HA  SER A  67     -15.922  27.235  -9.250  1.00  0.81           H  
ATOM   1046 1HB  SER A  67     -13.800  26.275  -9.942  1.00  0.81           H  
ATOM   1047 2HB  SER A  67     -13.557  27.804  -9.128  1.00  0.81           H  
ATOM   1048  HG  SER A  67     -13.290  26.385  -7.157  1.00  0.81           H  
ATOM   1049  N   GLY A  68     -16.400  25.085  -7.103  1.00  0.80           N  
ATOM   1050  CA  GLY A  68     -16.878  23.749  -6.765  1.00  0.80           C  
ATOM   1051  C   GLY A  68     -16.008  23.122  -5.687  1.00  0.80           C  
ATOM   1052  O   GLY A  68     -15.123  23.783  -5.130  1.00  0.80           O  
ATOM   1053  H   GLY A  68     -16.544  25.832  -6.423  1.00  0.80           H  
ATOM   1054 1HA  GLY A  68     -17.908  23.811  -6.414  1.00  0.80           H  
ATOM   1055 2HA  GLY A  68     -16.877  23.119  -7.653  1.00  0.80           H  
ATOM   1056  N   THR A  69     -16.273  21.858  -5.363  1.00  0.79           N  
ATOM   1057  CA  THR A  69     -15.513  21.221  -4.298  1.00  0.79           C  
ATOM   1058  C   THR A  69     -14.208  20.654  -4.830  1.00  0.79           C  
ATOM   1059  O   THR A  69     -14.198  19.931  -5.830  1.00  0.79           O  
ATOM   1060  CB  THR A  69     -16.304  20.100  -3.624  1.00  0.79           C  
ATOM   1061  OG1 THR A  69     -17.512  20.631  -3.057  1.00  0.79           O  
ATOM   1062  CG2 THR A  69     -15.452  19.495  -2.507  1.00  0.79           C  
ATOM   1063  H   THR A  69     -16.995  21.344  -5.850  1.00  0.79           H  
ATOM   1064  HA  THR A  69     -15.269  21.967  -3.548  1.00  0.79           H  
ATOM   1065  HB  THR A  69     -16.558  19.325  -4.347  1.00  0.79           H  
ATOM   1066  HG1 THR A  69     -17.975  19.931  -2.576  1.00  0.79           H  
ATOM   1067 1HG2 THR A  69     -16.003  18.715  -2.011  1.00  0.79           H  
ATOM   1068 2HG2 THR A  69     -14.537  19.075  -2.918  1.00  0.79           H  
ATOM   1069 3HG2 THR A  69     -15.202  20.272  -1.798  1.00  0.79           H  
ATOM   1070  N   LYS A  70     -13.111  21.008  -4.173  1.00  0.77           N  
ATOM   1071  CA  LYS A  70     -11.801  20.549  -4.583  1.00  0.77           C  
ATOM   1072  C   LYS A  70     -11.269  19.573  -3.555  1.00  0.77           C  
ATOM   1073  O   LYS A  70     -11.555  19.692  -2.363  1.00  0.77           O  
ATOM   1074  CB  LYS A  70     -10.873  21.748  -4.773  1.00  0.77           C  
ATOM   1075  CG  LYS A  70     -11.442  22.765  -5.781  1.00  0.77           C  
ATOM   1076  CD  LYS A  70     -11.573  22.156  -7.184  1.00  0.77           C  
ATOM   1077  CE  LYS A  70     -12.163  23.152  -8.183  1.00  0.77           C  
ATOM   1078  NZ  LYS A  70     -12.416  22.525  -9.519  1.00  0.77           N  
ATOM   1079  H   LYS A  70     -13.206  21.611  -3.359  1.00  0.77           H  
ATOM   1080  HA  LYS A  70     -11.889  20.022  -5.532  1.00  0.77           H  
ATOM   1081 1HB  LYS A  70     -10.734  22.260  -3.817  1.00  0.77           H  
ATOM   1082 2HB  LYS A  70      -9.894  21.413  -5.120  1.00  0.77           H  
ATOM   1083 1HG  LYS A  70     -12.432  23.089  -5.450  1.00  0.77           H  
ATOM   1084 2HG  LYS A  70     -10.805  23.640  -5.826  1.00  0.77           H  
ATOM   1085 1HD  LYS A  70     -10.590  21.843  -7.537  1.00  0.77           H  
ATOM   1086 2HD  LYS A  70     -12.222  21.282  -7.144  1.00  0.77           H  
ATOM   1087 1HE  LYS A  70     -13.110  23.522  -7.784  1.00  0.77           H  
ATOM   1088 2HE  LYS A  70     -11.479  23.993  -8.310  1.00  0.77           H  
ATOM   1089 1HZ  LYS A  70     -12.830  23.208 -10.148  1.00  0.77           H  
ATOM   1090 2HZ  LYS A  70     -11.550  22.188  -9.909  1.00  0.77           H  
ATOM   1091 3HZ  LYS A  70     -13.058  21.756  -9.404  1.00  0.77           H  
ATOM   1092  N   ASN A  71     -10.466  18.622  -4.004  1.00  0.76           N  
ATOM   1093  CA  ASN A  71      -9.879  17.637  -3.106  1.00  0.76           C  
ATOM   1094  C   ASN A  71      -8.368  17.677  -3.214  1.00  0.76           C  
ATOM   1095  O   ASN A  71      -7.787  17.347  -4.251  1.00  0.76           O  
ATOM   1096  CB  ASN A  71     -10.448  16.264  -3.407  1.00  0.76           C  
ATOM   1097  CG  ASN A  71     -11.947  16.171  -3.074  1.00  0.76           C  
ATOM   1098  OD1 ASN A  71     -12.302  15.889  -1.924  1.00  0.76           O  
ATOM   1099  ND2 ASN A  71     -12.811  16.408  -4.043  1.00  0.76           N  
ATOM   1100  H   ASN A  71     -10.262  18.571  -4.992  1.00  0.76           H  
ATOM   1101  HA  ASN A  71     -10.127  17.896  -2.078  1.00  0.76           H  
ATOM   1102 1HB  ASN A  71     -10.306  16.037  -4.464  1.00  0.76           H  
ATOM   1103 2HB  ASN A  71      -9.910  15.518  -2.843  1.00  0.76           H  
ATOM   1104 1HD2 ASN A  71     -13.822  16.361  -3.861  1.00  0.76           H  
ATOM   1105 2HD2 ASN A  71     -12.488  16.635  -4.961  1.00  0.76           H  
ATOM   1106  N   LEU A  72      -7.744  18.148  -2.148  1.00  0.76           N  
ATOM   1107  CA  LEU A  72      -6.317  18.359  -2.120  1.00  0.76           C  
ATOM   1108  C   LEU A  72      -5.641  17.217  -1.387  1.00  0.76           C  
ATOM   1109  O   LEU A  72      -5.985  16.894  -0.247  1.00  0.76           O  
ATOM   1110  CB  LEU A  72      -6.048  19.667  -1.400  1.00  0.76           C  
ATOM   1111  CG  LEU A  72      -6.853  20.841  -1.900  1.00  0.76           C  
ATOM   1112  CD1 LEU A  72      -6.539  22.028  -1.040  1.00  0.76           C  
ATOM   1113  CD2 LEU A  72      -6.547  21.085  -3.363  1.00  0.76           C  
ATOM   1114  H   LEU A  72      -8.288  18.382  -1.321  1.00  0.76           H  
ATOM   1115  HA  LEU A  72      -5.938  18.404  -3.140  1.00  0.76           H  
ATOM   1116 1HB  LEU A  72      -6.265  19.538  -0.347  1.00  0.76           H  
ATOM   1117 2HB  LEU A  72      -4.992  19.915  -1.513  1.00  0.76           H  
ATOM   1118  HG  LEU A  72      -7.924  20.626  -1.792  1.00  0.76           H  
ATOM   1119 1HD1 LEU A  72      -7.114  22.869  -1.372  1.00  0.76           H  
ATOM   1120 2HD1 LEU A  72      -6.792  21.806  -0.009  1.00  0.76           H  
ATOM   1121 3HD1 LEU A  72      -5.486  22.251  -1.112  1.00  0.76           H  
ATOM   1122 1HD2 LEU A  72      -7.136  21.912  -3.712  1.00  0.76           H  
ATOM   1123 2HD2 LEU A  72      -5.485  21.308  -3.487  1.00  0.76           H  
ATOM   1124 3HD2 LEU A  72      -6.799  20.198  -3.942  1.00  0.76           H  
ATOM   1125  N   ARG A  73      -4.667  16.596  -2.020  1.00  0.77           N  
ATOM   1126  CA  ARG A  73      -4.002  15.486  -1.360  1.00  0.77           C  
ATOM   1127  C   ARG A  73      -3.004  15.987  -0.320  1.00  0.77           C  
ATOM   1128  O   ARG A  73      -2.275  16.957  -0.563  1.00  0.77           O  
ATOM   1129  CB  ARG A  73      -3.290  14.609  -2.381  1.00  0.77           C  
ATOM   1130  CG  ARG A  73      -4.196  13.901  -3.392  1.00  0.77           C  
ATOM   1131  CD  ARG A  73      -3.390  13.052  -4.313  1.00  0.77           C  
ATOM   1132  NE  ARG A  73      -4.190  12.315  -5.278  1.00  0.77           N  
ATOM   1133  CZ  ARG A  73      -4.669  12.822  -6.434  1.00  0.77           C  
ATOM   1134  NH1 ARG A  73      -4.443  14.087  -6.776  1.00  0.77           N  
ATOM   1135  NH2 ARG A  73      -5.374  12.043  -7.238  1.00  0.77           N  
ATOM   1136  H   ARG A  73      -4.400  16.876  -2.957  1.00  0.77           H  
ATOM   1137  HA  ARG A  73      -4.753  14.879  -0.851  1.00  0.77           H  
ATOM   1138 1HB  ARG A  73      -2.582  15.197  -2.946  1.00  0.77           H  
ATOM   1139 2HB  ARG A  73      -2.726  13.842  -1.854  1.00  0.77           H  
ATOM   1140 1HG  ARG A  73      -4.910  13.268  -2.866  1.00  0.77           H  
ATOM   1141 2HG  ARG A  73      -4.730  14.646  -3.989  1.00  0.77           H  
ATOM   1142 1HD  ARG A  73      -2.660  13.654  -4.849  1.00  0.77           H  
ATOM   1143 2HD  ARG A  73      -2.888  12.336  -3.713  1.00  0.77           H  
ATOM   1144  HE  ARG A  73      -4.358  11.308  -5.088  1.00  0.77           H  
ATOM   1145 1HH1 ARG A  73      -3.883  14.716  -6.176  1.00  0.77           H  
ATOM   1146 2HH1 ARG A  73      -4.813  14.444  -7.642  1.00  0.77           H  
ATOM   1147 1HH2 ARG A  73      -5.554  11.077  -6.981  1.00  0.77           H  
ATOM   1148 2HH2 ARG A  73      -5.738  12.407  -8.103  1.00  0.77           H  
ATOM   1149  N   ILE A  74      -2.955  15.302   0.825  1.00  0.79           N  
ATOM   1150  CA  ILE A  74      -1.970  15.573   1.860  1.00  0.79           C  
ATOM   1151  C   ILE A  74      -0.947  14.431   1.926  1.00  0.79           C  
ATOM   1152  O   ILE A  74      -1.251  13.252   2.227  1.00  0.79           O  
ATOM   1153  CB  ILE A  74      -2.617  15.785   3.238  1.00  0.79           C  
ATOM   1154  CG1 ILE A  74      -3.574  16.982   3.237  1.00  0.79           C  
ATOM   1155  CG2 ILE A  74      -1.540  15.960   4.315  1.00  0.79           C  
ATOM   1156  CD1 ILE A  74      -4.422  17.086   4.478  1.00  0.79           C  
ATOM   1157  H   ILE A  74      -3.622  14.560   0.999  1.00  0.79           H  
ATOM   1158  HA  ILE A  74      -1.446  16.487   1.602  1.00  0.79           H  
ATOM   1159  HB  ILE A  74      -3.186  14.937   3.447  1.00  0.79           H  
ATOM   1160 1HG1 ILE A  74      -2.982  17.871   3.189  1.00  0.79           H  
ATOM   1161 2HG1 ILE A  74      -4.231  16.938   2.361  1.00  0.79           H  
ATOM   1162 1HG2 ILE A  74      -2.015  16.072   5.280  1.00  0.79           H  
ATOM   1163 2HG2 ILE A  74      -0.891  15.083   4.328  1.00  0.79           H  
ATOM   1164 3HG2 ILE A  74      -0.943  16.847   4.093  1.00  0.79           H  
ATOM   1165 1HD1 ILE A  74      -5.037  17.968   4.424  1.00  0.79           H  
ATOM   1166 2HD1 ILE A  74      -5.058  16.210   4.565  1.00  0.79           H  
ATOM   1167 3HD1 ILE A  74      -3.775  17.155   5.335  1.00  0.79           H  
ATOM   1168  N   GLN A  75       0.274  14.825   1.617  1.00  0.80           N  
ATOM   1169  CA  GLN A  75       1.452  13.993   1.516  1.00  0.80           C  
ATOM   1170  C   GLN A  75       2.148  13.940   2.851  1.00  0.80           C  
ATOM   1171  O   GLN A  75       2.179  14.944   3.563  1.00  0.80           O  
ATOM   1172  CB  GLN A  75       2.403  14.560   0.451  1.00  0.80           C  
ATOM   1173  CG  GLN A  75       3.652  13.721   0.179  1.00  0.80           C  
ATOM   1174  CD  GLN A  75       4.504  14.298  -0.946  1.00  0.80           C  
ATOM   1175  OE1 GLN A  75       4.081  15.214  -1.665  1.00  0.80           O  
ATOM   1176  NE2 GLN A  75       5.716  13.771  -1.101  1.00  0.80           N  
ATOM   1177  H   GLN A  75       0.397  15.824   1.447  1.00  0.80           H  
ATOM   1178  HA  GLN A  75       1.154  12.981   1.238  1.00  0.80           H  
ATOM   1179 1HB  GLN A  75       1.874  14.692  -0.487  1.00  0.80           H  
ATOM   1180 2HB  GLN A  75       2.734  15.552   0.769  1.00  0.80           H  
ATOM   1181 1HG  GLN A  75       4.270  13.684   1.079  1.00  0.80           H  
ATOM   1182 2HG  GLN A  75       3.341  12.715  -0.106  1.00  0.80           H  
ATOM   1183 1HE2 GLN A  75       6.324  14.114  -1.819  1.00  0.80           H  
ATOM   1184 2HE2 GLN A  75       6.031  13.040  -0.491  1.00  0.80           H  
ATOM   1185  N   CYS A  76       2.719  12.792   3.198  1.00  0.81           N  
ATOM   1186  CA  CYS A  76       3.493  12.733   4.425  1.00  0.81           C  
ATOM   1187  C   CYS A  76       4.818  12.061   4.176  1.00  0.81           C  
ATOM   1188  O   CYS A  76       4.891  11.032   3.495  1.00  0.81           O  
ATOM   1189  CB  CYS A  76       2.802  11.985   5.551  1.00  0.81           C  
ATOM   1190  SG  CYS A  76       3.761  11.984   7.084  1.00  0.81           S  
ATOM   1191  H   CYS A  76       2.647  11.979   2.604  1.00  0.81           H  
ATOM   1192  HA  CYS A  76       3.679  13.742   4.750  1.00  0.81           H  
ATOM   1193 1HB  CYS A  76       1.825  12.404   5.737  1.00  0.81           H  
ATOM   1194 2HB  CYS A  76       2.689  10.975   5.278  1.00  0.81           H  
ATOM   1195  HG  CYS A  76       4.064  13.305   7.045  1.00  0.81           H  
ATOM   1196  N   GLU A  77       5.867  12.698   4.678  1.00  0.80           N  
ATOM   1197  CA  GLU A  77       7.220  12.195   4.526  1.00  0.80           C  
ATOM   1198  C   GLU A  77       8.066  12.600   5.726  1.00  0.80           C  
ATOM   1199  O   GLU A  77       8.144  13.783   6.084  1.00  0.80           O  
ATOM   1200  CB  GLU A  77       7.818  12.753   3.223  1.00  0.80           C  
ATOM   1201  CG  GLU A  77       9.208  12.248   2.868  1.00  0.80           C  
ATOM   1202  CD  GLU A  77       9.696  12.771   1.530  1.00  0.80           C  
ATOM   1203  OE1 GLU A  77       8.986  13.535   0.911  1.00  0.80           O  
ATOM   1204  OE2 GLU A  77      10.776  12.402   1.129  1.00  0.80           O  
ATOM   1205  H   GLU A  77       5.684  13.538   5.230  1.00  0.80           H  
ATOM   1206  HA  GLU A  77       7.186  11.105   4.478  1.00  0.80           H  
ATOM   1207 1HB  GLU A  77       7.155  12.509   2.391  1.00  0.80           H  
ATOM   1208 2HB  GLU A  77       7.867  13.841   3.288  1.00  0.80           H  
ATOM   1209 1HG  GLU A  77       9.909  12.555   3.645  1.00  0.80           H  
ATOM   1210 2HG  GLU A  77       9.191  11.158   2.846  1.00  0.80           H  
ATOM   1211  N   GLY A  78       8.685  11.618   6.379  1.00  0.78           N  
ATOM   1212  CA  GLY A  78       9.558  11.897   7.518  1.00  0.78           C  
ATOM   1213  C   GLY A  78       8.742  12.275   8.750  1.00  0.78           C  
ATOM   1214  O   GLY A  78       9.277  12.765   9.744  1.00  0.78           O  
ATOM   1215  H   GLY A  78       8.563  10.652   6.073  1.00  0.78           H  
ATOM   1216 1HA  GLY A  78      10.158  11.011   7.733  1.00  0.78           H  
ATOM   1217 2HA  GLY A  78      10.245  12.701   7.263  1.00  0.78           H  
ATOM   1218  N   GLY A  79       7.435  12.080   8.654  1.00  0.77           N  
ATOM   1219  CA  GLY A  79       6.492  12.450   9.687  1.00  0.77           C  
ATOM   1220  C   GLY A  79       5.899  13.834   9.447  1.00  0.77           C  
ATOM   1221  O   GLY A  79       4.965  14.222  10.142  1.00  0.77           O  
ATOM   1222  H   GLY A  79       7.077  11.653   7.809  1.00  0.77           H  
ATOM   1223 1HA  GLY A  79       5.692  11.712   9.741  1.00  0.77           H  
ATOM   1224 2HA  GLY A  79       6.998  12.437  10.640  1.00  0.77           H  
ATOM   1225  N   SER A  80       6.451  14.598   8.492  1.00  0.76           N  
ATOM   1226  CA  SER A  80       5.907  15.927   8.221  1.00  0.76           C  
ATOM   1227  C   SER A  80       4.777  15.818   7.211  1.00  0.76           C  
ATOM   1228  O   SER A  80       4.746  14.858   6.444  1.00  0.76           O  
ATOM   1229  CB  SER A  80       7.000  16.859   7.733  1.00  0.76           C  
ATOM   1230  OG  SER A  80       7.500  16.472   6.466  1.00  0.76           O  
ATOM   1231  H   SER A  80       7.227  14.258   7.922  1.00  0.76           H  
ATOM   1232  HA  SER A  80       5.500  16.332   9.147  1.00  0.76           H  
ATOM   1233 1HB  SER A  80       6.602  17.872   7.677  1.00  0.76           H  
ATOM   1234 2HB  SER A  80       7.810  16.870   8.459  1.00  0.76           H  
ATOM   1235  HG  SER A  80       7.787  15.530   6.551  1.00  0.76           H  
ATOM   1236  N   PHE A  81       3.933  16.847   7.114  1.00  0.78           N  
ATOM   1237  CA  PHE A  81       2.808  16.834   6.177  1.00  0.78           C  
ATOM   1238  C   PHE A  81       2.785  18.040   5.252  1.00  0.78           C  
ATOM   1239  O   PHE A  81       3.202  19.137   5.625  1.00  0.78           O  
ATOM   1240  CB  PHE A  81       1.493  16.815   6.962  1.00  0.78           C  
ATOM   1241  CG  PHE A  81       1.389  15.645   7.851  1.00  0.78           C  
ATOM   1242  CD1 PHE A  81       1.922  15.722   9.115  1.00  0.78           C  
ATOM   1243  CD2 PHE A  81       0.801  14.470   7.449  1.00  0.78           C  
ATOM   1244  CE1 PHE A  81       1.874  14.656   9.968  1.00  0.78           C  
ATOM   1245  CE2 PHE A  81       0.755  13.397   8.309  1.00  0.78           C  
ATOM   1246  CZ  PHE A  81       1.297  13.501   9.570  1.00  0.78           C  
ATOM   1247  H   PHE A  81       4.049  17.613   7.759  1.00  0.78           H  
ATOM   1248  HA  PHE A  81       2.879  15.936   5.575  1.00  0.78           H  
ATOM   1249 1HB  PHE A  81       1.413  17.719   7.569  1.00  0.78           H  
ATOM   1250 2HB  PHE A  81       0.654  16.803   6.272  1.00  0.78           H  
ATOM   1251  HD1 PHE A  81       2.400  16.649   9.432  1.00  0.78           H  
ATOM   1252  HD2 PHE A  81       0.384  14.394   6.441  1.00  0.78           H  
ATOM   1253  HE1 PHE A  81       2.318  14.736  10.968  1.00  0.78           H  
ATOM   1254  HE2 PHE A  81       0.315  12.468   7.991  1.00  0.78           H  
ATOM   1255  HZ  PHE A  81       1.278  12.670  10.248  1.00  0.78           H  
ATOM   1256  N   SER A  82       2.246  17.861   4.051  1.00  0.83           N  
ATOM   1257  CA  SER A  82       2.068  19.010   3.160  1.00  0.83           C  
ATOM   1258  C   SER A  82       0.999  18.785   2.100  1.00  0.83           C  
ATOM   1259  O   SER A  82       0.659  17.650   1.766  1.00  0.83           O  
ATOM   1260  CB  SER A  82       3.385  19.347   2.489  1.00  0.83           C  
ATOM   1261  OG  SER A  82       3.786  18.319   1.625  1.00  0.83           O  
ATOM   1262  H   SER A  82       1.978  16.916   3.766  1.00  0.83           H  
ATOM   1263  HA  SER A  82       1.767  19.866   3.766  1.00  0.83           H  
ATOM   1264 1HB  SER A  82       3.285  20.279   1.931  1.00  0.83           H  
ATOM   1265 2HB  SER A  82       4.136  19.506   3.237  1.00  0.83           H  
ATOM   1266  HG  SER A  82       3.121  18.295   0.927  1.00  0.83           H  
ATOM   1267  N   LEU A  83       0.508  19.871   1.523  1.00  0.93           N  
ATOM   1268  CA  LEU A  83      -0.430  19.770   0.414  1.00  0.93           C  
ATOM   1269  C   LEU A  83       0.305  19.505  -0.887  1.00  0.93           C  
ATOM   1270  O   LEU A  83       1.434  19.962  -1.071  1.00  0.93           O  
ATOM   1271  CB  LEU A  83      -1.287  21.039   0.293  1.00  0.93           C  
ATOM   1272  CG  LEU A  83      -2.226  21.323   1.440  1.00  0.93           C  
ATOM   1273  CD1 LEU A  83      -2.920  22.672   1.248  1.00  0.93           C  
ATOM   1274  CD2 LEU A  83      -3.242  20.206   1.460  1.00  0.93           C  
ATOM   1275  H   LEU A  83       0.804  20.783   1.844  1.00  0.93           H  
ATOM   1276  HA  LEU A  83      -1.098  18.928   0.599  1.00  0.93           H  
ATOM   1277 1HB  LEU A  83      -0.638  21.894   0.187  1.00  0.93           H  
ATOM   1278 2HB  LEU A  83      -1.891  20.955  -0.612  1.00  0.93           H  
ATOM   1279  HG  LEU A  83      -1.670  21.353   2.368  1.00  0.93           H  
ATOM   1280 1HD1 LEU A  83      -3.604  22.857   2.076  1.00  0.93           H  
ATOM   1281 2HD1 LEU A  83      -2.177  23.466   1.209  1.00  0.93           H  
ATOM   1282 3HD1 LEU A  83      -3.478  22.659   0.318  1.00  0.93           H  
ATOM   1283 1HD2 LEU A  83      -3.944  20.336   2.272  1.00  0.93           H  
ATOM   1284 2HD2 LEU A  83      -3.779  20.195   0.521  1.00  0.93           H  
ATOM   1285 3HD2 LEU A  83      -2.716  19.274   1.572  1.00  0.93           H  
ATOM   1286  N   GLN A  84      -0.332  18.762  -1.781  1.00  1.08           N  
ATOM   1287  CA  GLN A  84       0.231  18.490  -3.095  1.00  1.08           C  
ATOM   1288  C   GLN A  84       0.591  19.783  -3.818  1.00  1.08           C  
ATOM   1289  O   GLN A  84      -0.206  20.726  -3.888  1.00  1.08           O  
ATOM   1290  CB  GLN A  84      -0.755  17.664  -3.926  1.00  1.08           C  
ATOM   1291  CG  GLN A  84      -0.253  17.235  -5.297  1.00  1.08           C  
ATOM   1292  CD  GLN A  84      -1.262  16.351  -6.079  1.00  1.08           C  
ATOM   1293  OE1 GLN A  84      -2.427  16.130  -5.674  1.00  1.08           O  
ATOM   1294  NE2 GLN A  84      -0.789  15.847  -7.220  1.00  1.08           N  
ATOM   1295  H   GLN A  84      -1.228  18.345  -1.523  1.00  1.08           H  
ATOM   1296  HA  GLN A  84       1.145  17.910  -2.961  1.00  1.08           H  
ATOM   1297 1HB  GLN A  84      -1.003  16.768  -3.373  1.00  1.08           H  
ATOM   1298 2HB  GLN A  84      -1.677  18.230  -4.061  1.00  1.08           H  
ATOM   1299 1HG  GLN A  84      -0.053  18.129  -5.893  1.00  1.08           H  
ATOM   1300 2HG  GLN A  84       0.668  16.664  -5.167  1.00  1.08           H  
ATOM   1301 1HE2 GLN A  84      -1.355  15.268  -7.807  1.00  1.08           H  
ATOM   1302 2HE2 GLN A  84       0.150  16.057  -7.501  1.00  1.08           H  
ATOM   1303  N   SER A  85       1.796  19.820  -4.375  1.00  1.26           N  
ATOM   1304  CA  SER A  85       2.265  21.001  -5.086  1.00  1.26           C  
ATOM   1305  C   SER A  85       1.815  21.046  -6.538  1.00  1.26           C  
ATOM   1306  O   SER A  85       2.244  20.233  -7.355  1.00  1.26           O  
ATOM   1307  CB  SER A  85       3.781  21.033  -5.036  1.00  1.26           C  
ATOM   1308  OG  SER A  85       4.301  22.076  -5.808  1.00  1.26           O  
ATOM   1309  H   SER A  85       2.409  19.023  -4.282  1.00  1.26           H  
ATOM   1310  HA  SER A  85       1.871  21.885  -4.584  1.00  1.26           H  
ATOM   1311 1HB  SER A  85       4.098  21.155  -4.001  1.00  1.26           H  
ATOM   1312 2HB  SER A  85       4.179  20.083  -5.388  1.00  1.26           H  
ATOM   1313  HG  SER A  85       3.713  22.829  -5.676  1.00  1.26           H  
ATOM   1314  N   ASP A  86       0.934  21.992  -6.853  1.00  1.48           N  
ATOM   1315  CA  ASP A  86       0.437  22.149  -8.215  1.00  1.48           C  
ATOM   1316  C   ASP A  86       1.612  22.645  -9.066  1.00  1.48           C  
ATOM   1317  O   ASP A  86       2.220  23.655  -8.698  1.00  1.48           O  
ATOM   1318  CB  ASP A  86      -0.722  23.145  -8.304  1.00  1.48           C  
ATOM   1319  CG  ASP A  86      -1.382  23.187  -9.701  1.00  1.48           C  
ATOM   1320  OD1 ASP A  86      -0.718  23.506 -10.689  1.00  1.48           O  
ATOM   1321  OD2 ASP A  86      -2.569  22.920  -9.762  1.00  1.48           O  
ATOM   1322  H   ASP A  86       0.598  22.612  -6.126  1.00  1.48           H  
ATOM   1323  HA  ASP A  86       0.066  21.190  -8.549  1.00  1.48           H  
ATOM   1324 1HB  ASP A  86      -1.487  22.889  -7.565  1.00  1.48           H  
ATOM   1325 2HB  ASP A  86      -0.364  24.143  -8.061  1.00  1.48           H  
ATOM   1326  N   PRO A  87       1.967  21.997 -10.189  1.00  1.71           N  
ATOM   1327  CA  PRO A  87       3.055  22.373 -11.080  1.00  1.71           C  
ATOM   1328  C   PRO A  87       3.065  23.855 -11.478  1.00  1.71           C  
ATOM   1329  O   PRO A  87       4.130  24.411 -11.754  1.00  1.71           O  
ATOM   1330  CB  PRO A  87       2.785  21.490 -12.305  1.00  1.71           C  
ATOM   1331  CG  PRO A  87       2.116  20.265 -11.741  1.00  1.71           C  
ATOM   1332  CD  PRO A  87       1.245  20.777 -10.619  1.00  1.71           C  
ATOM   1333  HA  PRO A  87       4.008  22.098 -10.607  1.00  1.71           H  
ATOM   1334 1HB  PRO A  87       2.150  22.034 -13.024  1.00  1.71           H  
ATOM   1335 2HB  PRO A  87       3.730  21.265 -12.819  1.00  1.71           H  
ATOM   1336 1HG  PRO A  87       1.537  19.756 -12.524  1.00  1.71           H  
ATOM   1337 2HG  PRO A  87       2.874  19.549 -11.389  1.00  1.71           H  
ATOM   1338 1HD  PRO A  87       0.230  21.021 -10.975  1.00  1.71           H  
ATOM   1339 2HD  PRO A  87       1.256  20.008  -9.832  1.00  1.71           H  
ATOM   1340  N   ARG A  88       1.897  24.510 -11.518  1.00  1.89           N  
ATOM   1341  CA  ARG A  88       1.873  25.911 -11.932  1.00  1.89           C  
ATOM   1342  C   ARG A  88       2.011  26.917 -10.789  1.00  1.89           C  
ATOM   1343  O   ARG A  88       2.037  28.127 -11.028  1.00  1.89           O  
ATOM   1344  CB  ARG A  88       0.601  26.228 -12.684  1.00  1.89           C  
ATOM   1345  CG  ARG A  88       0.445  25.538 -14.011  1.00  1.89           C  
ATOM   1346  CD  ARG A  88      -0.752  26.042 -14.712  1.00  1.89           C  
ATOM   1347  NE  ARG A  88      -0.581  27.445 -15.092  1.00  1.89           N  
ATOM   1348  CZ  ARG A  88      -1.582  28.279 -15.423  1.00  1.89           C  
ATOM   1349  NH1 ARG A  88      -2.809  27.849 -15.410  1.00  1.89           N  
ATOM   1350  NH2 ARG A  88      -1.328  29.533 -15.749  1.00  1.89           N  
ATOM   1351  H   ARG A  88       1.011  24.055 -11.257  1.00  1.89           H  
ATOM   1352  HA  ARG A  88       2.706  26.069 -12.617  1.00  1.89           H  
ATOM   1353 1HB  ARG A  88      -0.247  25.917 -12.070  1.00  1.89           H  
ATOM   1354 2HB  ARG A  88       0.517  27.301 -12.841  1.00  1.89           H  
ATOM   1355 1HG  ARG A  88       1.325  25.721 -14.629  1.00  1.89           H  
ATOM   1356 2HG  ARG A  88       0.326  24.465 -13.845  1.00  1.89           H  
ATOM   1357 1HD  ARG A  88      -0.922  25.460 -15.616  1.00  1.89           H  
ATOM   1358 2HD  ARG A  88      -1.620  25.965 -14.057  1.00  1.89           H  
ATOM   1359  HE  ARG A  88       0.361  27.814 -15.109  1.00  1.89           H  
ATOM   1360 1HH1 ARG A  88      -3.005  26.896 -15.155  1.00  1.89           H  
ATOM   1361 2HH1 ARG A  88      -3.583  28.486 -15.631  1.00  1.89           H  
ATOM   1362 1HH2 ARG A  88      -0.378  29.871 -15.757  1.00  1.89           H  
ATOM   1363 2HH2 ARG A  88      -2.087  30.155 -15.993  1.00  1.89           H  
ATOM   1364  N   SER A  89       2.121  26.437  -9.550  1.00  1.99           N  
ATOM   1365  CA  SER A  89       2.223  27.336  -8.404  1.00  1.99           C  
ATOM   1366  C   SER A  89       3.624  27.925  -8.189  1.00  1.99           C  
ATOM   1367  O   SER A  89       3.793  28.840  -7.380  1.00  1.99           O  
ATOM   1368  CB  SER A  89       1.750  26.629  -7.148  1.00  1.99           C  
ATOM   1369  OG  SER A  89       2.587  25.557  -6.806  1.00  1.99           O  
ATOM   1370  H   SER A  89       2.121  25.428  -9.392  1.00  1.99           H  
ATOM   1371  HA  SER A  89       1.542  28.170  -8.582  1.00  1.99           H  
ATOM   1372 1HB  SER A  89       1.712  27.341  -6.326  1.00  1.99           H  
ATOM   1373 2HB  SER A  89       0.739  26.261  -7.306  1.00  1.99           H  
ATOM   1374  HG  SER A  89       2.586  24.950  -7.580  1.00  1.99           H  
ATOM   1375  N   THR A  90       4.631  27.390  -8.895  1.00  1.96           N  
ATOM   1376  CA  THR A  90       6.048  27.818  -8.855  1.00  1.96           C  
ATOM   1377  C   THR A  90       6.790  27.607  -7.522  1.00  1.96           C  
ATOM   1378  O   THR A  90       7.859  26.997  -7.489  1.00  1.96           O  
ATOM   1379  CB  THR A  90       6.206  29.300  -9.265  1.00  1.96           C  
ATOM   1380  OG1 THR A  90       5.741  29.490 -10.611  1.00  1.96           O  
ATOM   1381  CG2 THR A  90       7.670  29.701  -9.184  1.00  1.96           C  
ATOM   1382  H   THR A  90       4.392  26.634  -9.518  1.00  1.96           H  
ATOM   1383  HA  THR A  90       6.577  27.227  -9.605  1.00  1.96           H  
ATOM   1384  HB  THR A  90       5.635  29.937  -8.597  1.00  1.96           H  
ATOM   1385  HG1 THR A  90       4.790  29.344 -10.658  1.00  1.96           H  
ATOM   1386 1HG2 THR A  90       7.776  30.745  -9.472  1.00  1.96           H  
ATOM   1387 2HG2 THR A  90       8.029  29.567  -8.167  1.00  1.96           H  
ATOM   1388 3HG2 THR A  90       8.255  29.077  -9.857  1.00  1.96           H  
ATOM   1389  N   GLN A  91       6.238  28.130  -6.441  1.00  1.83           N  
ATOM   1390  CA  GLN A  91       6.849  28.049  -5.126  1.00  1.83           C  
ATOM   1391  C   GLN A  91       6.503  26.722  -4.448  1.00  1.83           C  
ATOM   1392  O   GLN A  91       5.455  26.148  -4.730  1.00  1.83           O  
ATOM   1393  CB  GLN A  91       6.364  29.226  -4.273  1.00  1.83           C  
ATOM   1394  CG  GLN A  91       6.769  30.589  -4.805  1.00  1.83           C  
ATOM   1395  CD  GLN A  91       8.282  30.777  -4.821  1.00  1.83           C  
ATOM   1396  OE1 GLN A  91       8.959  30.537  -3.816  1.00  1.83           O  
ATOM   1397  NE2 GLN A  91       8.815  31.221  -5.953  1.00  1.83           N  
ATOM   1398  H   GLN A  91       5.353  28.609  -6.559  1.00  1.83           H  
ATOM   1399  HA  GLN A  91       7.922  28.126  -5.265  1.00  1.83           H  
ATOM   1400 1HB  GLN A  91       5.274  29.207  -4.242  1.00  1.83           H  
ATOM   1401 2HB  GLN A  91       6.710  29.132  -3.250  1.00  1.83           H  
ATOM   1402 1HG  GLN A  91       6.400  30.684  -5.829  1.00  1.83           H  
ATOM   1403 2HG  GLN A  91       6.331  31.363  -4.176  1.00  1.83           H  
ATOM   1404 1HE2 GLN A  91       9.804  31.368  -6.017  1.00  1.83           H  
ATOM   1405 2HE2 GLN A  91       8.230  31.413  -6.741  1.00  1.83           H  
ATOM   1406  N   PRO A  92       7.368  26.200  -3.562  1.00  1.62           N  
ATOM   1407  CA  PRO A  92       7.141  24.996  -2.787  1.00  1.62           C  
ATOM   1408  C   PRO A  92       6.056  25.192  -1.745  1.00  1.62           C  
ATOM   1409  O   PRO A  92       5.846  26.297  -1.244  1.00  1.62           O  
ATOM   1410  CB  PRO A  92       8.509  24.746  -2.140  1.00  1.62           C  
ATOM   1411  CG  PRO A  92       9.170  26.107  -2.082  1.00  1.62           C  
ATOM   1412  CD  PRO A  92       8.687  26.834  -3.324  1.00  1.62           C  
ATOM   1413  HA  PRO A  92       6.874  24.176  -3.470  1.00  1.62           H  
ATOM   1414 1HB  PRO A  92       8.366  24.304  -1.140  1.00  1.62           H  
ATOM   1415 2HB  PRO A  92       9.079  24.016  -2.733  1.00  1.62           H  
ATOM   1416 1HG  PRO A  92       8.878  26.624  -1.157  1.00  1.62           H  
ATOM   1417 2HG  PRO A  92      10.265  25.998  -2.052  1.00  1.62           H  
ATOM   1418 1HD  PRO A  92       8.606  27.897  -3.089  1.00  1.62           H  
ATOM   1419 2HD  PRO A  92       9.366  26.645  -4.171  1.00  1.62           H  
ATOM   1420  N   VAL A  93       5.402  24.098  -1.394  1.00  1.38           N  
ATOM   1421  CA  VAL A  93       4.386  24.094  -0.358  1.00  1.38           C  
ATOM   1422  C   VAL A  93       5.043  23.867   1.015  1.00  1.38           C  
ATOM   1423  O   VAL A  93       5.864  22.957   1.136  1.00  1.38           O  
ATOM   1424  CB  VAL A  93       3.365  22.979  -0.632  1.00  1.38           C  
ATOM   1425  CG1 VAL A  93       2.338  22.920   0.480  1.00  1.38           C  
ATOM   1426  CG2 VAL A  93       2.678  23.221  -1.970  1.00  1.38           C  
ATOM   1427  H   VAL A  93       5.621  23.230  -1.861  1.00  1.38           H  
ATOM   1428  HA  VAL A  93       3.856  25.035  -0.412  1.00  1.38           H  
ATOM   1429  HB  VAL A  93       3.881  22.018  -0.654  1.00  1.38           H  
ATOM   1430 1HG1 VAL A  93       1.651  22.125   0.269  1.00  1.38           H  
ATOM   1431 2HG1 VAL A  93       2.832  22.734   1.429  1.00  1.38           H  
ATOM   1432 3HG1 VAL A  93       1.803  23.861   0.524  1.00  1.38           H  
ATOM   1433 1HG2 VAL A  93       1.965  22.413  -2.155  1.00  1.38           H  
ATOM   1434 2HG2 VAL A  93       2.154  24.174  -1.944  1.00  1.38           H  
ATOM   1435 3HG2 VAL A  93       3.422  23.242  -2.764  1.00  1.38           H  
ATOM   1436  N   PRO A  94       4.774  24.699   2.039  1.00  1.17           N  
ATOM   1437  CA  PRO A  94       5.289  24.563   3.395  1.00  1.17           C  
ATOM   1438  C   PRO A  94       4.955  23.211   4.008  1.00  1.17           C  
ATOM   1439  O   PRO A  94       3.881  22.659   3.756  1.00  1.17           O  
ATOM   1440  CB  PRO A  94       4.557  25.682   4.142  1.00  1.17           C  
ATOM   1441  CG  PRO A  94       4.253  26.716   3.086  1.00  1.17           C  
ATOM   1442  CD  PRO A  94       3.978  25.930   1.824  1.00  1.17           C  
ATOM   1443  HA  PRO A  94       6.376  24.732   3.390  1.00  1.17           H  
ATOM   1444 1HB  PRO A  94       3.659  25.282   4.606  1.00  1.17           H  
ATOM   1445 2HB  PRO A  94       5.188  26.067   4.957  1.00  1.17           H  
ATOM   1446 1HG  PRO A  94       3.388  27.325   3.394  1.00  1.17           H  
ATOM   1447 2HG  PRO A  94       5.103  27.406   2.975  1.00  1.17           H  
ATOM   1448 1HD  PRO A  94       2.915  25.713   1.714  1.00  1.17           H  
ATOM   1449 2HD  PRO A  94       4.382  26.528   0.990  1.00  1.17           H  
ATOM   1450  N   ARG A  95       5.879  22.693   4.815  1.00  0.99           N  
ATOM   1451  CA  ARG A  95       5.687  21.421   5.511  1.00  0.99           C  
ATOM   1452  C   ARG A  95       5.321  21.647   6.975  1.00  0.99           C  
ATOM   1453  O   ARG A  95       5.785  22.609   7.592  1.00  0.99           O  
ATOM   1454  CB  ARG A  95       6.929  20.551   5.401  1.00  0.99           C  
ATOM   1455  CG  ARG A  95       7.245  20.082   3.980  1.00  0.99           C  
ATOM   1456  CD  ARG A  95       8.414  19.154   3.927  1.00  0.99           C  
ATOM   1457  NE  ARG A  95       8.667  18.693   2.564  1.00  0.99           N  
ATOM   1458  CZ  ARG A  95       9.505  17.689   2.228  1.00  0.99           C  
ATOM   1459  NH1 ARG A  95      10.175  17.047   3.156  1.00  0.99           N  
ATOM   1460  NH2 ARG A  95       9.647  17.343   0.961  1.00  0.99           N  
ATOM   1461  H   ARG A  95       6.740  23.198   4.962  1.00  0.99           H  
ATOM   1462  HA  ARG A  95       4.862  20.892   5.040  1.00  0.99           H  
ATOM   1463 1HB  ARG A  95       7.793  21.086   5.783  1.00  0.99           H  
ATOM   1464 2HB  ARG A  95       6.794  19.660   6.014  1.00  0.99           H  
ATOM   1465 1HG  ARG A  95       6.389  19.544   3.588  1.00  0.99           H  
ATOM   1466 2HG  ARG A  95       7.448  20.945   3.343  1.00  0.99           H  
ATOM   1467 1HD  ARG A  95       9.305  19.665   4.289  1.00  0.99           H  
ATOM   1468 2HD  ARG A  95       8.213  18.282   4.552  1.00  0.99           H  
ATOM   1469  HE  ARG A  95       8.167  19.158   1.815  1.00  0.99           H  
ATOM   1470 1HH1 ARG A  95      10.068  17.304   4.127  1.00  0.99           H  
ATOM   1471 2HH1 ARG A  95      10.793  16.287   2.901  1.00  0.99           H  
ATOM   1472 1HH2 ARG A  95       9.130  17.829   0.243  1.00  0.99           H  
ATOM   1473 2HH2 ARG A  95      10.267  16.581   0.711  1.00  0.99           H  
ATOM   1474  N   PHE A  96       4.518  20.741   7.533  1.00  0.87           N  
ATOM   1475  CA  PHE A  96       4.051  20.868   8.911  1.00  0.87           C  
ATOM   1476  C   PHE A  96       4.304  19.612   9.738  1.00  0.87           C  
ATOM   1477  O   PHE A  96       4.415  18.522   9.197  1.00  0.87           O  
ATOM   1478  CB  PHE A  96       2.563  21.136   8.875  1.00  0.87           C  
ATOM   1479  CG  PHE A  96       2.220  22.291   8.014  1.00  0.87           C  
ATOM   1480  CD1 PHE A  96       1.898  22.069   6.684  1.00  0.87           C  
ATOM   1481  CD2 PHE A  96       2.255  23.580   8.476  1.00  0.87           C  
ATOM   1482  CE1 PHE A  96       1.607  23.104   5.839  1.00  0.87           C  
ATOM   1483  CE2 PHE A  96       1.971  24.621   7.629  1.00  0.87           C  
ATOM   1484  CZ  PHE A  96       1.641  24.381   6.308  1.00  0.87           C  
ATOM   1485  H   PHE A  96       4.163  19.989   6.947  1.00  0.87           H  
ATOM   1486  HA  PHE A  96       4.569  21.703   9.382  1.00  0.87           H  
ATOM   1487 1HB  PHE A  96       2.035  20.257   8.499  1.00  0.87           H  
ATOM   1488 2HB  PHE A  96       2.204  21.333   9.869  1.00  0.87           H  
ATOM   1489  HD1 PHE A  96       1.880  21.049   6.311  1.00  0.87           H  
ATOM   1490  HD2 PHE A  96       2.521  23.772   9.515  1.00  0.87           H  
ATOM   1491  HE1 PHE A  96       1.362  22.907   4.799  1.00  0.87           H  
ATOM   1492  HE2 PHE A  96       2.015  25.636   8.003  1.00  0.87           H  
ATOM   1493  HZ  PHE A  96       1.418  25.205   5.639  1.00  0.87           H  
ATOM   1494  N   ASP A  97       4.327  19.731  11.061  1.00  0.80           N  
ATOM   1495  CA  ASP A  97       4.531  18.554  11.924  1.00  0.80           C  
ATOM   1496  C   ASP A  97       3.247  17.743  12.189  1.00  0.80           C  
ATOM   1497  O   ASP A  97       3.285  16.677  12.804  1.00  0.80           O  
ATOM   1498  CB  ASP A  97       5.138  18.996  13.251  1.00  0.80           C  
ATOM   1499  CG  ASP A  97       6.557  19.532  13.091  1.00  0.80           C  
ATOM   1500  OD1 ASP A  97       7.216  19.162  12.145  1.00  0.80           O  
ATOM   1501  OD2 ASP A  97       6.962  20.319  13.906  1.00  0.80           O  
ATOM   1502  H   ASP A  97       4.233  20.646  11.482  1.00  0.80           H  
ATOM   1503  HA  ASP A  97       5.242  17.893  11.429  1.00  0.80           H  
ATOM   1504 1HB  ASP A  97       4.519  19.765  13.698  1.00  0.80           H  
ATOM   1505 2HB  ASP A  97       5.159  18.151  13.938  1.00  0.80           H  
ATOM   1506  N   CYS A  98       2.114  18.279  11.755  1.00  0.76           N  
ATOM   1507  CA  CYS A  98       0.801  17.661  11.937  1.00  0.76           C  
ATOM   1508  C   CYS A  98      -0.191  18.251  10.952  1.00  0.76           C  
ATOM   1509  O   CYS A  98      -0.190  19.457  10.698  1.00  0.76           O  
ATOM   1510  CB  CYS A  98       0.260  17.805  13.360  1.00  0.76           C  
ATOM   1511  SG  CYS A  98      -1.322  16.916  13.627  1.00  0.76           S  
ATOM   1512  H   CYS A  98       2.174  19.149  11.253  1.00  0.76           H  
ATOM   1513  HA  CYS A  98       0.887  16.598  11.739  1.00  0.76           H  
ATOM   1514 1HB  CYS A  98       0.991  17.418  14.067  1.00  0.76           H  
ATOM   1515 2HB  CYS A  98       0.103  18.857  13.589  1.00  0.76           H  
ATOM   1516  HG  CYS A  98      -0.821  15.691  13.434  1.00  0.76           H  
ATOM   1517  N   VAL A  99      -1.103  17.423  10.481  1.00  0.75           N  
ATOM   1518  CA  VAL A  99      -2.141  17.859   9.560  1.00  0.75           C  
ATOM   1519  C   VAL A  99      -2.937  19.026  10.145  1.00  0.75           C  
ATOM   1520  O   VAL A  99      -3.361  19.921   9.420  1.00  0.75           O  
ATOM   1521  CB  VAL A  99      -3.094  16.726   9.246  1.00  0.75           C  
ATOM   1522  CG1 VAL A  99      -4.204  17.255   8.445  1.00  0.75           C  
ATOM   1523  CG2 VAL A  99      -2.368  15.630   8.532  1.00  0.75           C  
ATOM   1524  H   VAL A  99      -1.056  16.449  10.741  1.00  0.75           H  
ATOM   1525  HA  VAL A  99      -1.667  18.180   8.632  1.00  0.75           H  
ATOM   1526  HB  VAL A  99      -3.510  16.338  10.175  1.00  0.75           H  
ATOM   1527 1HG1 VAL A  99      -4.888  16.444   8.233  1.00  0.75           H  
ATOM   1528 2HG1 VAL A  99      -4.714  18.043   8.999  1.00  0.75           H  
ATOM   1529 3HG1 VAL A  99      -3.819  17.663   7.525  1.00  0.75           H  
ATOM   1530 1HG2 VAL A  99      -3.064  14.831   8.321  1.00  0.75           H  
ATOM   1531 2HG2 VAL A  99      -1.954  16.007   7.606  1.00  0.75           H  
ATOM   1532 3HG2 VAL A  99      -1.565  15.255   9.163  1.00  0.75           H  
ATOM   1533  N   LEU A 100      -3.184  19.019  11.444  1.00  0.75           N  
ATOM   1534  CA  LEU A 100      -3.900  20.145  12.014  1.00  0.75           C  
ATOM   1535  C   LEU A 100      -3.139  21.458  11.845  1.00  0.75           C  
ATOM   1536  O   LEU A 100      -3.769  22.496  11.680  1.00  0.75           O  
ATOM   1537  CB  LEU A 100      -4.178  19.935  13.491  1.00  0.75           C  
ATOM   1538  CG  LEU A 100      -5.183  18.883  13.801  1.00  0.75           C  
ATOM   1539  CD1 LEU A 100      -5.252  18.707  15.268  1.00  0.75           C  
ATOM   1540  CD2 LEU A 100      -6.511  19.317  13.242  1.00  0.75           C  
ATOM   1541  H   LEU A 100      -2.851  18.265  12.027  1.00  0.75           H  
ATOM   1542  HA  LEU A 100      -4.853  20.238  11.496  1.00  0.75           H  
ATOM   1543 1HB  LEU A 100      -3.245  19.673  13.987  1.00  0.75           H  
ATOM   1544 2HB  LEU A 100      -4.535  20.873  13.910  1.00  0.75           H  
ATOM   1545  HG  LEU A 100      -4.883  17.931  13.355  1.00  0.75           H  
ATOM   1546 1HD1 LEU A 100      -5.986  17.941  15.502  1.00  0.75           H  
ATOM   1547 2HD1 LEU A 100      -4.272  18.415  15.631  1.00  0.75           H  
ATOM   1548 3HD1 LEU A 100      -5.547  19.645  15.734  1.00  0.75           H  
ATOM   1549 1HD2 LEU A 100      -7.265  18.572  13.470  1.00  0.75           H  
ATOM   1550 2HD2 LEU A 100      -6.802  20.266  13.692  1.00  0.75           H  
ATOM   1551 3HD2 LEU A 100      -6.420  19.435  12.164  1.00  0.75           H  
ATOM   1552  N   LYS A 101      -1.798  21.431  11.884  1.00  0.78           N  
ATOM   1553  CA  LYS A 101      -1.012  22.654  11.741  1.00  0.78           C  
ATOM   1554  C   LYS A 101      -1.146  23.142  10.307  1.00  0.78           C  
ATOM   1555  O   LYS A 101      -1.178  24.345  10.047  1.00  0.78           O  
ATOM   1556  CB  LYS A 101       0.445  22.428  12.133  1.00  0.78           C  
ATOM   1557  CG  LYS A 101       0.651  22.198  13.622  1.00  0.78           C  
ATOM   1558  CD  LYS A 101       2.115  21.956  13.957  1.00  0.78           C  
ATOM   1559  CE  LYS A 101       2.302  21.677  15.447  1.00  0.78           C  
ATOM   1560  NZ  LYS A 101       1.927  22.856  16.287  1.00  0.78           N  
ATOM   1561  H   LYS A 101      -1.306  20.550  11.958  1.00  0.78           H  
ATOM   1562  HA  LYS A 101      -1.424  23.414  12.402  1.00  0.78           H  
ATOM   1563 1HB  LYS A 101       0.815  21.554  11.625  1.00  0.78           H  
ATOM   1564 2HB  LYS A 101       1.051  23.278  11.820  1.00  0.78           H  
ATOM   1565 1HG  LYS A 101       0.296  23.073  14.172  1.00  0.78           H  
ATOM   1566 2HG  LYS A 101       0.063  21.337  13.930  1.00  0.78           H  
ATOM   1567 1HD  LYS A 101       2.472  21.098  13.389  1.00  0.78           H  
ATOM   1568 2HD  LYS A 101       2.709  22.827  13.681  1.00  0.78           H  
ATOM   1569 1HE  LYS A 101       1.680  20.827  15.731  1.00  0.78           H  
ATOM   1570 2HE  LYS A 101       3.348  21.427  15.635  1.00  0.78           H  
ATOM   1571 1HZ  LYS A 101       2.062  22.635  17.264  1.00  0.78           H  
ATOM   1572 2HZ  LYS A 101       2.506  23.646  16.038  1.00  0.78           H  
ATOM   1573 3HZ  LYS A 101       0.955  23.088  16.126  1.00  0.78           H  
ATOM   1574  N   LEU A 102      -1.260  22.186   9.380  1.00  0.81           N  
ATOM   1575  CA  LEU A 102      -1.480  22.490   7.968  1.00  0.81           C  
ATOM   1576  C   LEU A 102      -2.756  23.316   7.879  1.00  0.81           C  
ATOM   1577  O   LEU A 102      -2.767  24.425   7.328  1.00  0.81           O  
ATOM   1578  CB  LEU A 102      -1.598  21.162   7.177  1.00  0.81           C  
ATOM   1579  CG  LEU A 102      -1.714  21.175   5.684  1.00  0.81           C  
ATOM   1580  CD1 LEU A 102      -1.168  19.834   5.135  1.00  0.81           C  
ATOM   1581  CD2 LEU A 102      -3.196  21.342   5.306  1.00  0.81           C  
ATOM   1582  H   LEU A 102      -1.178  21.215   9.685  1.00  0.81           H  
ATOM   1583  HA  LEU A 102      -0.659  23.083   7.593  1.00  0.81           H  
ATOM   1584 1HB  LEU A 102      -0.757  20.524   7.446  1.00  0.81           H  
ATOM   1585 2HB  LEU A 102      -2.486  20.680   7.482  1.00  0.81           H  
ATOM   1586  HG  LEU A 102      -1.130  21.972   5.281  1.00  0.81           H  
ATOM   1587 1HD1 LEU A 102      -1.245  19.815   4.056  1.00  0.81           H  
ATOM   1588 2HD1 LEU A 102      -0.124  19.718   5.425  1.00  0.81           H  
ATOM   1589 3HD1 LEU A 102      -1.750  19.010   5.548  1.00  0.81           H  
ATOM   1590 1HD2 LEU A 102      -3.300  21.348   4.239  1.00  0.81           H  
ATOM   1591 2HD2 LEU A 102      -3.772  20.515   5.723  1.00  0.81           H  
ATOM   1592 3HD2 LEU A 102      -3.573  22.275   5.707  1.00  0.81           H  
ATOM   1593  N   VAL A 103      -3.817  22.810   8.501  1.00  0.85           N  
ATOM   1594  CA  VAL A 103      -5.090  23.509   8.517  1.00  0.85           C  
ATOM   1595  C   VAL A 103      -5.002  24.856   9.211  1.00  0.85           C  
ATOM   1596  O   VAL A 103      -5.513  25.849   8.702  1.00  0.85           O  
ATOM   1597  CB  VAL A 103      -6.161  22.672   9.218  1.00  0.85           C  
ATOM   1598  CG1 VAL A 103      -7.394  23.498   9.410  1.00  0.85           C  
ATOM   1599  CG2 VAL A 103      -6.448  21.453   8.389  1.00  0.85           C  
ATOM   1600  H   VAL A 103      -3.728  21.895   8.952  1.00  0.85           H  
ATOM   1601  HA  VAL A 103      -5.397  23.669   7.484  1.00  0.85           H  
ATOM   1602  HB  VAL A 103      -5.805  22.372  10.200  1.00  0.85           H  
ATOM   1603 1HG1 VAL A 103      -8.151  22.909   9.918  1.00  0.85           H  
ATOM   1604 2HG1 VAL A 103      -7.151  24.364  10.012  1.00  0.85           H  
ATOM   1605 3HG1 VAL A 103      -7.762  23.822   8.443  1.00  0.85           H  
ATOM   1606 1HG2 VAL A 103      -7.199  20.854   8.883  1.00  0.85           H  
ATOM   1607 2HG2 VAL A 103      -6.809  21.755   7.404  1.00  0.85           H  
ATOM   1608 3HG2 VAL A 103      -5.528  20.872   8.279  1.00  0.85           H  
ATOM   1609  N   HIS A 104      -4.334  24.906  10.362  1.00  0.93           N  
ATOM   1610  CA  HIS A 104      -4.230  26.139  11.131  1.00  0.93           C  
ATOM   1611  C   HIS A 104      -3.502  27.208  10.325  1.00  0.93           C  
ATOM   1612  O   HIS A 104      -3.842  28.389  10.387  1.00  0.93           O  
ATOM   1613  CB  HIS A 104      -3.497  25.887  12.446  1.00  0.93           C  
ATOM   1614  CG  HIS A 104      -4.272  24.985  13.383  1.00  0.93           C  
ATOM   1615  ND1 HIS A 104      -3.703  24.392  14.501  1.00  0.93           N  
ATOM   1616  CD2 HIS A 104      -5.560  24.561  13.346  1.00  0.93           C  
ATOM   1617  CE1 HIS A 104      -4.614  23.642  15.107  1.00  0.93           C  
ATOM   1618  NE2 HIS A 104      -5.747  23.730  14.430  1.00  0.93           N  
ATOM   1619  H   HIS A 104      -3.927  24.053  10.739  1.00  0.93           H  
ATOM   1620  HA  HIS A 104      -5.222  26.503  11.372  1.00  0.93           H  
ATOM   1621 1HB  HIS A 104      -2.536  25.434  12.240  1.00  0.93           H  
ATOM   1622 2HB  HIS A 104      -3.313  26.834  12.948  1.00  0.93           H  
ATOM   1623  HD2 HIS A 104      -6.303  24.825  12.594  1.00  0.93           H  
ATOM   1624  HE1 HIS A 104      -4.458  23.053  16.010  1.00  0.93           H  
ATOM   1625  HE2 HIS A 104      -6.612  23.261  14.664  1.00  0.93           H  
ATOM   1626  N   HIS A 105      -2.494  26.790   9.566  1.00  1.05           N  
ATOM   1627  CA  HIS A 105      -1.727  27.682   8.716  1.00  1.05           C  
ATOM   1628  C   HIS A 105      -2.578  28.273   7.598  1.00  1.05           C  
ATOM   1629  O   HIS A 105      -2.556  29.483   7.381  1.00  1.05           O  
ATOM   1630  CB  HIS A 105      -0.536  26.948   8.101  1.00  1.05           C  
ATOM   1631  CG  HIS A 105       0.354  27.802   7.252  1.00  1.05           C  
ATOM   1632  ND1 HIS A 105       1.221  28.735   7.782  1.00  1.05           N  
ATOM   1633  CD2 HIS A 105       0.515  27.858   5.918  1.00  1.05           C  
ATOM   1634  CE1 HIS A 105       1.877  29.327   6.798  1.00  1.05           C  
ATOM   1635  NE2 HIS A 105       1.469  28.807   5.659  1.00  1.05           N  
ATOM   1636  H   HIS A 105      -2.231  25.807   9.585  1.00  1.05           H  
ATOM   1637  HA  HIS A 105      -1.348  28.507   9.312  1.00  1.05           H  
ATOM   1638 1HB  HIS A 105       0.054  26.515   8.902  1.00  1.05           H  
ATOM   1639 2HB  HIS A 105      -0.897  26.124   7.487  1.00  1.05           H  
ATOM   1640  HD2 HIS A 105      -0.009  27.260   5.201  1.00  1.05           H  
ATOM   1641  HE1 HIS A 105       2.629  30.113   6.907  1.00  1.05           H  
ATOM   1642  HE2 HIS A 105       1.796  29.066   4.738  1.00  1.05           H  
ATOM   1643  N   TYR A 106      -3.298  27.414   6.861  1.00  1.27           N  
ATOM   1644  CA  TYR A 106      -4.068  27.872   5.702  1.00  1.27           C  
ATOM   1645  C   TYR A 106      -5.403  28.566   6.068  1.00  1.27           C  
ATOM   1646  O   TYR A 106      -5.914  29.395   5.298  1.00  1.27           O  
ATOM   1647  CB  TYR A 106      -4.274  26.699   4.724  1.00  1.27           C  
ATOM   1648  CG  TYR A 106      -2.985  26.248   4.075  1.00  1.27           C  
ATOM   1649  CD1 TYR A 106      -2.480  24.994   4.329  1.00  1.27           C  
ATOM   1650  CD2 TYR A 106      -2.287  27.107   3.275  1.00  1.27           C  
ATOM   1651  CE1 TYR A 106      -1.280  24.605   3.777  1.00  1.27           C  
ATOM   1652  CE2 TYR A 106      -1.079  26.722   2.730  1.00  1.27           C  
ATOM   1653  CZ  TYR A 106      -0.583  25.471   2.985  1.00  1.27           C  
ATOM   1654  OH  TYR A 106       0.608  25.075   2.466  1.00  1.27           O  
ATOM   1655  H   TYR A 106      -3.281  26.420   7.099  1.00  1.27           H  
ATOM   1656  HA  TYR A 106      -3.462  28.612   5.179  1.00  1.27           H  
ATOM   1657 1HB  TYR A 106      -4.662  25.855   5.271  1.00  1.27           H  
ATOM   1658 2HB  TYR A 106      -4.990  26.968   3.947  1.00  1.27           H  
ATOM   1659  HD1 TYR A 106      -3.029  24.319   4.961  1.00  1.27           H  
ATOM   1660  HD2 TYR A 106      -2.686  28.091   3.085  1.00  1.27           H  
ATOM   1661  HE1 TYR A 106      -0.879  23.628   3.967  1.00  1.27           H  
ATOM   1662  HE2 TYR A 106      -0.516  27.420   2.102  1.00  1.27           H  
ATOM   1663  HH  TYR A 106       0.787  24.176   2.749  1.00  1.27           H  
ATOM   1664  N   MET A 107      -6.001  28.225   7.207  1.00  1.61           N  
ATOM   1665  CA  MET A 107      -7.248  28.868   7.603  1.00  1.61           C  
ATOM   1666  C   MET A 107      -6.962  30.313   8.031  1.00  1.61           C  
ATOM   1667  O   MET A 107      -5.859  30.601   8.488  1.00  1.61           O  
ATOM   1668  CB  MET A 107      -7.941  28.074   8.712  1.00  1.61           C  
ATOM   1669  CG  MET A 107      -7.382  28.137  10.050  1.00  1.61           C  
ATOM   1670  SD  MET A 107      -8.203  26.917  11.102  1.00  1.61           S  
ATOM   1671  CE  MET A 107      -9.913  27.435  10.928  1.00  1.61           C  
ATOM   1672  H   MET A 107      -5.599  27.507   7.812  1.00  1.61           H  
ATOM   1673  HA  MET A 107      -7.894  28.873   6.743  1.00  1.61           H  
ATOM   1674 1HB  MET A 107      -8.947  28.434   8.832  1.00  1.61           H  
ATOM   1675 2HB  MET A 107      -8.001  27.023   8.428  1.00  1.61           H  
ATOM   1676 1HG  MET A 107      -6.332  27.940  10.007  1.00  1.61           H  
ATOM   1677 2HG  MET A 107      -7.534  29.132  10.471  1.00  1.61           H  
ATOM   1678 1HE  MET A 107     -10.553  26.784  11.520  1.00  1.61           H  
ATOM   1679 2HE  MET A 107     -10.021  28.467  11.271  1.00  1.61           H  
ATOM   1680 3HE  MET A 107     -10.208  27.375   9.872  1.00  1.61           H  
ATOM   1681  N   PRO A 108      -7.896  31.264   7.876  1.00  2.16           N  
ATOM   1682  CA  PRO A 108      -7.756  32.614   8.380  1.00  2.16           C  
ATOM   1683  C   PRO A 108      -7.504  32.559   9.891  1.00  2.16           C  
ATOM   1684  O   PRO A 108      -8.215  31.834  10.590  1.00  2.16           O  
ATOM   1685  CB  PRO A 108      -9.137  33.215   8.085  1.00  2.16           C  
ATOM   1686  CG  PRO A 108      -9.646  32.423   6.909  1.00  2.16           C  
ATOM   1687  CD  PRO A 108      -9.138  31.014   7.149  1.00  2.16           C  
ATOM   1688  HA  PRO A 108      -6.989  33.138   7.817  1.00  2.16           H  
ATOM   1689 1HB  PRO A 108      -9.783  33.129   8.972  1.00  2.16           H  
ATOM   1690 2HB  PRO A 108      -9.034  34.294   7.874  1.00  2.16           H  
ATOM   1691 1HG  PRO A 108     -10.748  32.472   6.865  1.00  2.16           H  
ATOM   1692 2HG  PRO A 108      -9.277  32.846   5.971  1.00  2.16           H  
ATOM   1693 1HD  PRO A 108      -9.820  30.436   7.779  1.00  2.16           H  
ATOM   1694 2HD  PRO A 108      -8.972  30.562   6.167  1.00  2.16           H  
ATOM   1695  N   PRO A 109      -6.520  33.289  10.430  1.00  2.96           N  
ATOM   1696  CA  PRO A 109      -6.237  33.373  11.846  1.00  2.96           C  
ATOM   1697  C   PRO A 109      -7.441  33.910  12.635  1.00  2.96           C  
ATOM   1698  O   PRO A 109      -8.194  34.750  12.115  1.00  2.96           O  
ATOM   1699  CB  PRO A 109      -5.056  34.349  11.896  1.00  2.96           C  
ATOM   1700  CG  PRO A 109      -4.405  34.230  10.534  1.00  2.96           C  
ATOM   1701  CD  PRO A 109      -5.529  33.945   9.570  1.00  2.96           C  
ATOM   1702  HA  PRO A 109      -5.912  32.376  12.167  1.00  2.96           H  
ATOM   1703 1HB  PRO A 109      -5.414  35.361  12.123  1.00  2.96           H  
ATOM   1704 2HB  PRO A 109      -4.376  34.072  12.715  1.00  2.96           H  
ATOM   1705 1HG  PRO A 109      -3.862  35.155  10.292  1.00  2.96           H  
ATOM   1706 2HG  PRO A 109      -3.659  33.418  10.546  1.00  2.96           H  
ATOM   1707 1HD  PRO A 109      -5.924  34.849   9.106  1.00  2.96           H  
ATOM   1708 2HD  PRO A 109      -5.128  33.226   8.837  1.00  2.96           H  
ATOM   1709  N   PRO A 110      -7.641  33.486  13.888  1.00  4.05           N  
ATOM   1710  CA  PRO A 110      -8.651  34.004  14.779  1.00  4.05           C  
ATOM   1711  C   PRO A 110      -8.468  35.498  14.912  1.00  4.05           C  
ATOM   1712  O   PRO A 110      -7.338  35.983  14.986  1.00  4.05           O  
ATOM   1713  CB  PRO A 110      -8.351  33.281  16.093  1.00  4.05           C  
ATOM   1714  CG  PRO A 110      -7.681  31.993  15.668  1.00  4.05           C  
ATOM   1715  CD  PRO A 110      -6.861  32.361  14.449  1.00  4.05           C  
ATOM   1716  HA  PRO A 110      -9.652  33.754  14.390  1.00  4.05           H  
ATOM   1717 1HB  PRO A 110      -7.706  33.910  16.729  1.00  4.05           H  
ATOM   1718 2HB  PRO A 110      -9.282  33.115  16.652  1.00  4.05           H  
ATOM   1719 1HG  PRO A 110      -7.066  31.595  16.492  1.00  4.05           H  
ATOM   1720 2HG  PRO A 110      -8.442  31.230  15.444  1.00  4.05           H  
ATOM   1721 1HD  PRO A 110      -5.844  32.677  14.719  1.00  4.05           H  
ATOM   1722 2HD  PRO A 110      -6.884  31.483  13.789  1.00  4.05           H  
ATOM   1723  N   GLY A 111      -9.567  36.227  14.961  1.00  5.40           N  
ATOM   1724  CA  GLY A 111      -9.521  37.674  15.110  1.00  5.40           C  
ATOM   1725  C   GLY A 111      -9.520  38.429  13.780  1.00  5.40           C  
ATOM   1726  O   GLY A 111      -9.721  39.645  13.762  1.00  5.40           O  
ATOM   1727  H   GLY A 111     -10.468  35.773  14.890  1.00  5.40           H  
ATOM   1728 1HA  GLY A 111     -10.376  37.997  15.704  1.00  5.40           H  
ATOM   1729 2HA  GLY A 111      -8.632  37.947  15.677  1.00  5.40           H  
ATOM   1730  N   THR A 112      -9.332  37.730  12.661  1.00  6.84           N  
ATOM   1731  CA  THR A 112      -9.335  38.437  11.389  1.00  6.84           C  
ATOM   1732  C   THR A 112     -10.769  38.810  10.983  1.00  6.84           C  
ATOM   1733  O   THR A 112     -11.718  38.099  11.327  1.00  6.84           O  
ATOM   1734  CB  THR A 112      -8.637  37.571  10.318  1.00  6.84           C  
ATOM   1735  OG1 THR A 112      -9.299  36.303  10.206  1.00  6.84           O  
ATOM   1736  CG2 THR A 112      -7.193  37.383  10.692  1.00  6.84           C  
ATOM   1737  H   THR A 112      -9.137  36.724  12.684  1.00  6.84           H  
ATOM   1738  HA  THR A 112      -8.749  39.343  11.520  1.00  6.84           H  
ATOM   1739  HB  THR A 112      -8.683  38.046   9.358  1.00  6.84           H  
ATOM   1740  HG1 THR A 112      -9.025  35.729  10.960  1.00  6.84           H  
ATOM   1741 1HG2 THR A 112      -6.706  36.781   9.948  1.00  6.84           H  
ATOM   1742 2HG2 THR A 112      -6.706  38.352  10.750  1.00  6.84           H  
ATOM   1743 3HG2 THR A 112      -7.130  36.898  11.656  1.00  6.84           H  
ATOM   1744  N   PRO A 113     -10.967  39.865  10.166  1.00  8.18           N  
ATOM   1745  CA  PRO A 113     -12.259  40.344   9.698  1.00  8.18           C  
ATOM   1746  C   PRO A 113     -12.860  39.491   8.594  1.00  8.18           C  
ATOM   1747  O   PRO A 113     -12.994  39.928   7.451  1.00  8.18           O  
ATOM   1748  CB  PRO A 113     -11.918  41.756   9.208  1.00  8.18           C  
ATOM   1749  CG  PRO A 113     -10.494  41.658   8.731  1.00  8.18           C  
ATOM   1750  CD  PRO A 113      -9.826  40.710   9.714  1.00  8.18           C  
ATOM   1751  HA  PRO A 113     -12.948  40.392  10.554  1.00  8.18           H  
ATOM   1752 1HB  PRO A 113     -12.617  42.049   8.411  1.00  8.18           H  
ATOM   1753 2HB  PRO A 113     -12.047  42.478  10.028  1.00  8.18           H  
ATOM   1754 1HG  PRO A 113     -10.471  41.282   7.697  1.00  8.18           H  
ATOM   1755 2HG  PRO A 113     -10.028  42.657   8.716  1.00  8.18           H  
ATOM   1756 1HD  PRO A 113      -9.069  40.154   9.178  1.00  8.18           H  
ATOM   1757 2HD  PRO A 113      -9.410  41.282  10.558  1.00  8.18           H  
ATOM   1758  N   SER A 114     -13.208  38.263   8.949  1.00  9.32           N  
ATOM   1759  CA  SER A 114     -13.802  37.325   8.009  1.00  9.32           C  
ATOM   1760  C   SER A 114     -15.108  37.907   7.471  1.00  9.32           C  
ATOM   1761  O   SER A 114     -15.870  38.534   8.211  1.00  9.32           O  
ATOM   1762  CB  SER A 114     -14.038  35.989   8.681  1.00  9.32           C  
ATOM   1763  OG  SER A 114     -14.674  35.097   7.811  1.00  9.32           O  
ATOM   1764  H   SER A 114     -13.033  37.983   9.913  1.00  9.32           H  
ATOM   1765  HA  SER A 114     -13.115  37.183   7.174  1.00  9.32           H  
ATOM   1766 1HB  SER A 114     -13.083  35.573   9.006  1.00  9.32           H  
ATOM   1767 2HB  SER A 114     -14.650  36.136   9.570  1.00  9.32           H  
ATOM   1768  HG  SER A 114     -15.475  35.549   7.512  1.00  9.32           H  
ATOM   1769  N   PHE A 115     -15.369  37.707   6.184  1.00 10.25           N  
ATOM   1770  CA  PHE A 115     -16.574  38.254   5.567  1.00 10.25           C  
ATOM   1771  C   PHE A 115     -17.823  37.404   5.734  1.00 10.25           C  
ATOM   1772  O   PHE A 115     -17.901  36.298   5.200  1.00 10.25           O  
ATOM   1773  CB  PHE A 115     -16.374  38.425   4.064  1.00 10.25           C  
ATOM   1774  CG  PHE A 115     -17.545  39.085   3.368  1.00 10.25           C  
ATOM   1775  CD1 PHE A 115     -17.506  40.424   3.033  1.00 10.25           C  
ATOM   1776  CD2 PHE A 115     -18.696  38.363   3.071  1.00 10.25           C  
ATOM   1777  CE1 PHE A 115     -18.569  41.018   2.398  1.00 10.25           C  
ATOM   1778  CE2 PHE A 115     -19.767  38.964   2.447  1.00 10.25           C  
ATOM   1779  CZ  PHE A 115     -19.699  40.291   2.105  1.00 10.25           C  
ATOM   1780  H   PHE A 115     -14.713  37.183   5.623  1.00 10.25           H  
ATOM   1781  HA  PHE A 115     -16.766  39.231   6.014  1.00 10.25           H  
ATOM   1782 1HB  PHE A 115     -15.485  39.028   3.882  1.00 10.25           H  
ATOM   1783 2HB  PHE A 115     -16.212  37.451   3.606  1.00 10.25           H  
ATOM   1784  HD1 PHE A 115     -16.614  41.005   3.266  1.00 10.25           H  
ATOM   1785  HD2 PHE A 115     -18.747  37.308   3.341  1.00 10.25           H  
ATOM   1786  HE1 PHE A 115     -18.514  42.068   2.128  1.00 10.25           H  
ATOM   1787  HE2 PHE A 115     -20.664  38.385   2.223  1.00 10.25           H  
ATOM   1788  HZ  PHE A 115     -20.538  40.765   1.606  1.00 10.25           H  
ATOM   1789  N   SER A 116     -18.793  37.921   6.477  1.00 11.04           N  
ATOM   1790  CA  SER A 116     -20.066  37.228   6.651  1.00 11.04           C  
ATOM   1791  C   SER A 116     -21.142  38.073   5.989  1.00 11.04           C  
ATOM   1792  O   SER A 116     -21.979  37.580   5.232  1.00 11.04           O  
ATOM   1793  CB  SER A 116     -20.390  37.044   8.119  1.00 11.04           C  
ATOM   1794  OG  SER A 116     -19.455  36.208   8.740  1.00 11.04           O  
ATOM   1795  H   SER A 116     -18.641  38.822   6.906  1.00 11.04           H  
ATOM   1796  HA  SER A 116     -20.026  36.257   6.157  1.00 11.04           H  
ATOM   1797 1HB  SER A 116     -20.405  38.013   8.616  1.00 11.04           H  
ATOM   1798 2HB  SER A 116     -21.388  36.615   8.215  1.00 11.04           H  
ATOM   1799  HG  SER A 116     -19.406  35.416   8.197  1.00 11.04           H  
ATOM   1800  N   LEU A 117     -21.075  39.366   6.279  1.00 11.69           N  
ATOM   1801  CA  LEU A 117     -21.971  40.377   5.754  1.00 11.69           C  
ATOM   1802  C   LEU A 117     -21.117  41.527   5.239  1.00 11.69           C  
ATOM   1803  O   LEU A 117     -20.021  41.737   5.763  1.00 11.69           O  
ATOM   1804  CB  LEU A 117     -22.919  40.872   6.854  1.00 11.69           C  
ATOM   1805  CG  LEU A 117     -23.859  39.820   7.438  1.00 11.69           C  
ATOM   1806  CD1 LEU A 117     -24.569  40.398   8.643  1.00 11.69           C  
ATOM   1807  CD2 LEU A 117     -24.849  39.394   6.367  1.00 11.69           C  
ATOM   1808  H   LEU A 117     -20.353  39.666   6.912  1.00 11.69           H  
ATOM   1809  HA  LEU A 117     -22.546  39.937   4.944  1.00 11.69           H  
ATOM   1810 1HB  LEU A 117     -22.317  41.264   7.671  1.00 11.69           H  
ATOM   1811 2HB  LEU A 117     -23.525  41.688   6.467  1.00 11.69           H  
ATOM   1812  HG  LEU A 117     -23.289  38.955   7.768  1.00 11.69           H  
ATOM   1813 1HD1 LEU A 117     -25.238  39.648   9.066  1.00 11.69           H  
ATOM   1814 2HD1 LEU A 117     -23.835  40.692   9.392  1.00 11.69           H  
ATOM   1815 3HD1 LEU A 117     -25.148  41.270   8.340  1.00 11.69           H  
ATOM   1816 1HD2 LEU A 117     -25.523  38.639   6.774  1.00 11.69           H  
ATOM   1817 2HD2 LEU A 117     -25.426  40.258   6.038  1.00 11.69           H  
ATOM   1818 3HD2 LEU A 117     -24.307  38.974   5.517  1.00 11.69           H  
ATOM   1819  N   PRO A 118     -21.546  42.267   4.216  1.00 12.25           N  
ATOM   1820  CA  PRO A 118     -20.860  43.445   3.747  1.00 12.25           C  
ATOM   1821  C   PRO A 118     -21.035  44.594   4.737  1.00 12.25           C  
ATOM   1822  O   PRO A 118     -22.036  44.628   5.454  1.00 12.25           O  
ATOM   1823  CB  PRO A 118     -21.556  43.719   2.410  1.00 12.25           C  
ATOM   1824  CG  PRO A 118     -22.953  43.129   2.581  1.00 12.25           C  
ATOM   1825  CD  PRO A 118     -22.766  41.915   3.474  1.00 12.25           C  
ATOM   1826  HA  PRO A 118     -19.813  43.176   3.613  1.00 12.25           H  
ATOM   1827 1HB  PRO A 118     -21.580  44.808   2.223  1.00 12.25           H  
ATOM   1828 2HB  PRO A 118     -20.988  43.268   1.586  1.00 12.25           H  
ATOM   1829 1HG  PRO A 118     -23.621  43.879   3.028  1.00 12.25           H  
ATOM   1830 2HG  PRO A 118     -23.377  42.874   1.596  1.00 12.25           H  
ATOM   1831 1HD  PRO A 118     -23.630  41.825   4.138  1.00 12.25           H  
ATOM   1832 2HD  PRO A 118     -22.609  41.010   2.868  1.00 12.25           H  
ATOM   1833  N   PRO A 119     -20.079  45.529   4.801  1.00 12.74           N  
ATOM   1834  CA  PRO A 119     -20.130  46.788   5.519  1.00 12.74           C  
ATOM   1835  C   PRO A 119     -20.953  47.809   4.751  1.00 12.74           C  
ATOM   1836  O   PRO A 119     -21.133  47.670   3.540  1.00 12.74           O  
ATOM   1837  CB  PRO A 119     -18.655  47.187   5.588  1.00 12.74           C  
ATOM   1838  CG  PRO A 119     -18.057  46.612   4.327  1.00 12.74           C  
ATOM   1839  CD  PRO A 119     -18.791  45.300   4.107  1.00 12.74           C  
ATOM   1840  HA  PRO A 119     -20.548  46.619   6.522  1.00 12.74           H  
ATOM   1841 1HB  PRO A 119     -18.569  48.284   5.639  1.00 12.74           H  
ATOM   1842 2HB  PRO A 119     -18.197  46.785   6.503  1.00 12.74           H  
ATOM   1843 1HG  PRO A 119     -18.197  47.316   3.492  1.00 12.74           H  
ATOM   1844 2HG  PRO A 119     -16.972  46.478   4.449  1.00 12.74           H  
ATOM   1845 1HD  PRO A 119     -18.940  45.155   3.029  1.00 12.74           H  
ATOM   1846 2HD  PRO A 119     -18.236  44.470   4.580  1.00 12.74           H  
ATOM   1847  N   THR A 120     -21.388  48.864   5.430  1.00 13.13           N  
ATOM   1848  CA  THR A 120     -22.006  49.985   4.732  1.00 13.13           C  
ATOM   1849  C   THR A 120     -21.168  51.238   4.920  1.00 13.13           C  
ATOM   1850  O   THR A 120     -20.955  51.691   6.044  1.00 13.13           O  
ATOM   1851  CB  THR A 120     -23.433  50.254   5.233  1.00 13.13           C  
ATOM   1852  OG1 THR A 120     -24.245  49.095   5.012  1.00 13.13           O  
ATOM   1853  CG2 THR A 120     -24.027  51.451   4.493  1.00 13.13           C  
ATOM   1854  H   THR A 120     -21.256  48.911   6.430  1.00 13.13           H  
ATOM   1855  HA  THR A 120     -22.049  49.764   3.666  1.00 13.13           H  
ATOM   1856  HB  THR A 120     -23.409  50.470   6.301  1.00 13.13           H  
ATOM   1857  HG1 THR A 120     -24.164  48.820   4.092  1.00 13.13           H  
ATOM   1858 1HG2 THR A 120     -25.037  51.637   4.854  1.00 13.13           H  
ATOM   1859 2HG2 THR A 120     -23.410  52.336   4.670  1.00 13.13           H  
ATOM   1860 3HG2 THR A 120     -24.056  51.240   3.426  1.00 13.13           H  
ATOM   1861  N   GLU A 121     -20.684  51.788   3.816  1.00 13.33           N  
ATOM   1862  CA  GLU A 121     -19.858  52.980   3.874  1.00 13.33           C  
ATOM   1863  C   GLU A 121     -20.755  54.228   3.833  1.00 13.33           C  
ATOM   1864  O   GLU A 121     -21.621  54.303   2.963  1.00 13.33           O  
ATOM   1865  CB  GLU A 121     -18.868  52.984   2.704  1.00 13.33           C  
ATOM   1866  CG  GLU A 121     -17.864  54.133   2.711  1.00 13.33           C  
ATOM   1867  CD  GLU A 121     -16.894  54.082   1.554  1.00 13.33           C  
ATOM   1868  OE1 GLU A 121     -17.052  53.232   0.710  1.00 13.33           O  
ATOM   1869  OE2 GLU A 121     -15.985  54.881   1.523  1.00 13.33           O  
ATOM   1870  H   GLU A 121     -20.893  51.363   2.924  1.00 13.33           H  
ATOM   1871  HA  GLU A 121     -19.291  52.936   4.794  1.00 13.33           H  
ATOM   1872 1HB  GLU A 121     -18.307  52.049   2.699  1.00 13.33           H  
ATOM   1873 2HB  GLU A 121     -19.421  53.037   1.765  1.00 13.33           H  
ATOM   1874 1HG  GLU A 121     -18.407  55.078   2.676  1.00 13.33           H  
ATOM   1875 2HG  GLU A 121     -17.305  54.104   3.643  1.00 13.33           H  
ATOM   1876  N   PRO A 122     -20.631  55.182   4.774  1.00 13.32           N  
ATOM   1877  CA  PRO A 122     -21.399  56.412   4.799  1.00 13.32           C  
ATOM   1878  C   PRO A 122     -20.900  57.342   3.702  1.00 13.32           C  
ATOM   1879  O   PRO A 122     -19.722  57.316   3.356  1.00 13.32           O  
ATOM   1880  CB  PRO A 122     -21.107  56.964   6.199  1.00 13.32           C  
ATOM   1881  CG  PRO A 122     -19.741  56.416   6.549  1.00 13.32           C  
ATOM   1882  CD  PRO A 122     -19.680  55.039   5.891  1.00 13.32           C  
ATOM   1883  HA  PRO A 122     -22.464  56.183   4.668  1.00 13.32           H  
ATOM   1884 1HB  PRO A 122     -21.134  58.066   6.177  1.00 13.32           H  
ATOM   1885 2HB  PRO A 122     -21.889  56.636   6.900  1.00 13.32           H  
ATOM   1886 1HG  PRO A 122     -18.959  57.095   6.176  1.00 13.32           H  
ATOM   1887 2HG  PRO A 122     -19.623  56.366   7.641  1.00 13.32           H  
ATOM   1888 1HD  PRO A 122     -18.657  54.884   5.526  1.00 13.32           H  
ATOM   1889 2HD  PRO A 122     -20.011  54.247   6.588  1.00 13.32           H  
ATOM   1890  N   SER A 123     -21.760  58.224   3.212  1.00 13.12           N  
ATOM   1891  CA  SER A 123     -21.289  59.196   2.232  1.00 13.12           C  
ATOM   1892  C   SER A 123     -20.768  60.448   2.930  1.00 13.12           C  
ATOM   1893  O   SER A 123     -21.548  61.250   3.442  1.00 13.12           O  
ATOM   1894  CB  SER A 123     -22.412  59.556   1.277  1.00 13.12           C  
ATOM   1895  OG  SER A 123     -21.996  60.513   0.343  1.00 13.12           O  
ATOM   1896  H   SER A 123     -22.724  58.224   3.507  1.00 13.12           H  
ATOM   1897  HA  SER A 123     -20.472  58.754   1.661  1.00 13.12           H  
ATOM   1898 1HB  SER A 123     -22.746  58.658   0.758  1.00 13.12           H  
ATOM   1899 2HB  SER A 123     -23.257  59.942   1.843  1.00 13.12           H  
ATOM   1900  HG  SER A 123     -21.712  61.277   0.853  1.00 13.12           H  
ATOM   1901  N   SER A 124     -19.445  60.590   2.966  1.00 12.77           N  
ATOM   1902  CA  SER A 124     -18.798  61.696   3.665  1.00 12.77           C  
ATOM   1903  C   SER A 124     -17.383  61.965   3.142  1.00 12.77           C  
ATOM   1904  O   SER A 124     -16.963  61.426   2.118  1.00 12.77           O  
ATOM   1905  CB  SER A 124     -18.760  61.438   5.165  1.00 12.77           C  
ATOM   1906  OG  SER A 124     -18.394  62.609   5.859  1.00 12.77           O  
ATOM   1907  H   SER A 124     -18.874  59.884   2.521  1.00 12.77           H  
ATOM   1908  HA  SER A 124     -19.392  62.596   3.495  1.00 12.77           H  
ATOM   1909 1HB  SER A 124     -19.735  61.095   5.510  1.00 12.77           H  
ATOM   1910 2HB  SER A 124     -18.039  60.646   5.376  1.00 12.77           H  
ATOM   1911  HG  SER A 124     -18.364  62.365   6.790  1.00 12.77           H  
ATOM   1912  N   GLU A 125     -16.682  62.852   3.837  1.00 12.39           N  
ATOM   1913  CA  GLU A 125     -15.309  63.231   3.514  1.00 12.39           C  
ATOM   1914  C   GLU A 125     -14.388  62.021   3.607  1.00 12.39           C  
ATOM   1915  O   GLU A 125     -14.461  61.255   4.568  1.00 12.39           O  
ATOM   1916  CB  GLU A 125     -14.821  64.341   4.451  1.00 12.39           C  
ATOM   1917  CG  GLU A 125     -13.422  64.880   4.136  1.00 12.39           C  
ATOM   1918  CD  GLU A 125     -13.017  66.033   5.032  1.00 12.39           C  
ATOM   1919  OE1 GLU A 125     -13.778  66.380   5.905  1.00 12.39           O  
ATOM   1920  OE2 GLU A 125     -11.952  66.570   4.835  1.00 12.39           O  
ATOM   1921  H   GLU A 125     -17.134  63.225   4.661  1.00 12.39           H  
ATOM   1922  HA  GLU A 125     -15.281  63.600   2.489  1.00 12.39           H  
ATOM   1923 1HB  GLU A 125     -15.518  65.178   4.415  1.00 12.39           H  
ATOM   1924 2HB  GLU A 125     -14.811  63.968   5.474  1.00 12.39           H  
ATOM   1925 1HG  GLU A 125     -12.694  64.075   4.260  1.00 12.39           H  
ATOM   1926 2HG  GLU A 125     -13.391  65.200   3.096  1.00 12.39           H  
ATOM   1927  N   VAL A 126     -13.518  61.854   2.621  1.00 12.10           N  
ATOM   1928  CA  VAL A 126     -12.590  60.738   2.641  1.00 12.10           C  
ATOM   1929  C   VAL A 126     -11.204  61.187   3.126  1.00 12.10           C  
ATOM   1930  O   VAL A 126     -10.607  62.066   2.505  1.00 12.10           O  
ATOM   1931  CB  VAL A 126     -12.466  60.132   1.239  1.00 12.10           C  
ATOM   1932  CG1 VAL A 126     -11.468  58.987   1.258  1.00 12.10           C  
ATOM   1933  CG2 VAL A 126     -13.836  59.655   0.789  1.00 12.10           C  
ATOM   1934  H   VAL A 126     -13.507  62.508   1.853  1.00 12.10           H  
ATOM   1935  HA  VAL A 126     -13.021  59.981   3.279  1.00 12.10           H  
ATOM   1936  HB  VAL A 126     -12.090  60.887   0.550  1.00 12.10           H  
ATOM   1937 1HG1 VAL A 126     -11.376  58.566   0.259  1.00 12.10           H  
ATOM   1938 2HG1 VAL A 126     -10.492  59.356   1.588  1.00 12.10           H  
ATOM   1939 3HG1 VAL A 126     -11.812  58.216   1.943  1.00 12.10           H  
ATOM   1940 1HG2 VAL A 126     -13.767  59.227  -0.210  1.00 12.10           H  
ATOM   1941 2HG2 VAL A 126     -14.204  58.897   1.484  1.00 12.10           H  
ATOM   1942 3HG2 VAL A 126     -14.530  60.498   0.776  1.00 12.10           H  
ATOM   1943  N   PRO A 127     -10.682  60.635   4.238  1.00 11.98           N  
ATOM   1944  CA  PRO A 127      -9.405  60.979   4.836  1.00 11.98           C  
ATOM   1945  C   PRO A 127      -8.240  60.458   4.014  1.00 11.98           C  
ATOM   1946  O   PRO A 127      -8.374  59.465   3.293  1.00 11.98           O  
ATOM   1947  CB  PRO A 127      -9.477  60.295   6.203  1.00 11.98           C  
ATOM   1948  CG  PRO A 127     -10.378  59.104   5.984  1.00 11.98           C  
ATOM   1949  CD  PRO A 127     -11.404  59.565   4.964  1.00 11.98           C  
ATOM   1950  HA  PRO A 127      -9.344  62.075   4.944  1.00 11.98           H  
ATOM   1951 1HB  PRO A 127      -8.460  60.006   6.522  1.00 11.98           H  
ATOM   1952 2HB  PRO A 127      -9.864  60.994   6.955  1.00 11.98           H  
ATOM   1953 1HG  PRO A 127      -9.783  58.250   5.626  1.00 11.98           H  
ATOM   1954 2HG  PRO A 127     -10.837  58.796   6.935  1.00 11.98           H  
ATOM   1955 1HD  PRO A 127     -11.624  58.712   4.312  1.00 11.98           H  
ATOM   1956 2HD  PRO A 127     -12.303  59.969   5.464  1.00 11.98           H  
ATOM   1957  N   GLU A 128      -7.078  61.075   4.171  1.00 12.04           N  
ATOM   1958  CA  GLU A 128      -5.879  60.569   3.516  1.00 12.04           C  
ATOM   1959  C   GLU A 128      -5.274  59.429   4.326  1.00 12.04           C  
ATOM   1960  O   GLU A 128      -4.996  59.584   5.515  1.00 12.04           O  
ATOM   1961  CB  GLU A 128      -4.856  61.695   3.341  1.00 12.04           C  
ATOM   1962  CG  GLU A 128      -3.579  61.301   2.596  1.00 12.04           C  
ATOM   1963  CD  GLU A 128      -2.620  62.464   2.415  1.00 12.04           C  
ATOM   1964  OE1 GLU A 128      -2.966  63.558   2.794  1.00 12.04           O  
ATOM   1965  OE2 GLU A 128      -1.548  62.257   1.892  1.00 12.04           O  
ATOM   1966  H   GLU A 128      -7.016  61.895   4.757  1.00 12.04           H  
ATOM   1967  HA  GLU A 128      -6.151  60.186   2.533  1.00 12.04           H  
ATOM   1968 1HB  GLU A 128      -5.316  62.523   2.802  1.00 12.04           H  
ATOM   1969 2HB  GLU A 128      -4.560  62.069   4.321  1.00 12.04           H  
ATOM   1970 1HG  GLU A 128      -3.072  60.510   3.156  1.00 12.04           H  
ATOM   1971 2HG  GLU A 128      -3.848  60.897   1.621  1.00 12.04           H  
ATOM   1972  N   GLN A 129      -5.092  58.281   3.685  1.00 12.26           N  
ATOM   1973  CA  GLN A 129      -4.520  57.108   4.334  1.00 12.26           C  
ATOM   1974  C   GLN A 129      -2.984  57.170   4.412  1.00 12.26           C  
ATOM   1975  O   GLN A 129      -2.345  57.335   3.373  1.00 12.26           O  
ATOM   1976  CB  GLN A 129      -4.937  55.854   3.551  1.00 12.26           C  
ATOM   1977  CG  GLN A 129      -4.310  54.535   4.016  1.00 12.26           C  
ATOM   1978  CD  GLN A 129      -4.747  54.038   5.379  1.00 12.26           C  
ATOM   1979  OE1 GLN A 129      -5.938  53.838   5.656  1.00 12.26           O  
ATOM   1980  NE2 GLN A 129      -3.763  53.822   6.243  1.00 12.26           N  
ATOM   1981  H   GLN A 129      -5.362  58.223   2.712  1.00 12.26           H  
ATOM   1982  HA  GLN A 129      -4.959  57.054   5.319  1.00 12.26           H  
ATOM   1983 1HB  GLN A 129      -6.021  55.741   3.601  1.00 12.26           H  
ATOM   1984 2HB  GLN A 129      -4.677  55.986   2.501  1.00 12.26           H  
ATOM   1985 1HG  GLN A 129      -4.558  53.766   3.288  1.00 12.26           H  
ATOM   1986 2HG  GLN A 129      -3.231  54.668   4.047  1.00 12.26           H  
ATOM   1987 1HE2 GLN A 129      -3.959  53.487   7.162  1.00 12.26           H  
ATOM   1988 2HE2 GLN A 129      -2.794  54.030   5.962  1.00 12.26           H  
ATOM   1989  N   PRO A 130      -2.352  57.075   5.599  1.00 12.55           N  
ATOM   1990  CA  PRO A 130      -0.911  57.033   5.752  1.00 12.55           C  
ATOM   1991  C   PRO A 130      -0.367  55.680   5.279  1.00 12.55           C  
ATOM   1992  O   PRO A 130      -1.077  54.669   5.348  1.00 12.55           O  
ATOM   1993  CB  PRO A 130      -0.725  57.268   7.258  1.00 12.55           C  
ATOM   1994  CG  PRO A 130      -2.000  56.763   7.888  1.00 12.55           C  
ATOM   1995  CD  PRO A 130      -3.093  57.101   6.885  1.00 12.55           C  
ATOM   1996  HA  PRO A 130      -0.496  57.867   5.165  1.00 12.55           H  
ATOM   1997 1HB  PRO A 130       0.163  56.717   7.613  1.00 12.55           H  
ATOM   1998 2HB  PRO A 130      -0.544  58.333   7.456  1.00 12.55           H  
ATOM   1999 1HG  PRO A 130      -1.920  55.684   8.082  1.00 12.55           H  
ATOM   2000 2HG  PRO A 130      -2.158  57.251   8.862  1.00 12.55           H  
ATOM   2001 1HD  PRO A 130      -3.851  56.339   6.960  1.00 12.55           H  
ATOM   2002 2HD  PRO A 130      -3.500  58.109   7.070  1.00 12.55           H  
ATOM   2003  N   PRO A 131       0.900  55.599   4.861  1.00 12.78           N  
ATOM   2004  CA  PRO A 131       1.566  54.372   4.474  1.00 12.78           C  
ATOM   2005  C   PRO A 131       1.789  53.454   5.662  1.00 12.78           C  
ATOM   2006  O   PRO A 131       2.034  53.918   6.780  1.00 12.78           O  
ATOM   2007  CB  PRO A 131       2.890  54.878   3.893  1.00 12.78           C  
ATOM   2008  CG  PRO A 131       3.120  56.222   4.570  1.00 12.78           C  
ATOM   2009  CD  PRO A 131       1.734  56.806   4.771  1.00 12.78           C  
ATOM   2010  HA  PRO A 131       0.965  53.865   3.703  1.00 12.78           H  
ATOM   2011 1HB  PRO A 131       3.689  54.148   4.113  1.00 12.78           H  
ATOM   2012 2HB  PRO A 131       2.819  54.953   2.800  1.00 12.78           H  
ATOM   2013 1HG  PRO A 131       3.655  56.073   5.518  1.00 12.78           H  
ATOM   2014 2HG  PRO A 131       3.762  56.857   3.940  1.00 12.78           H  
ATOM   2015 1HD  PRO A 131       1.719  57.377   5.705  1.00 12.78           H  
ATOM   2016 2HD  PRO A 131       1.439  57.412   3.900  1.00 12.78           H  
ATOM   2017  N   ALA A 132       1.766  52.152   5.414  1.00 12.88           N  
ATOM   2018  CA  ALA A 132       2.066  51.179   6.455  1.00 12.88           C  
ATOM   2019  C   ALA A 132       3.564  51.013   6.609  1.00 12.88           C  
ATOM   2020  O   ALA A 132       4.304  51.121   5.634  1.00 12.88           O  
ATOM   2021  CB  ALA A 132       1.434  49.835   6.134  1.00 12.88           C  
ATOM   2022  H   ALA A 132       1.545  51.828   4.483  1.00 12.88           H  
ATOM   2023  HA  ALA A 132       1.663  51.552   7.397  1.00 12.88           H  
ATOM   2024 1HB  ALA A 132       1.652  49.127   6.930  1.00 12.88           H  
ATOM   2025 2HB  ALA A 132       0.355  49.955   6.044  1.00 12.88           H  
ATOM   2026 3HB  ALA A 132       1.837  49.459   5.195  1.00 12.88           H  
ATOM   2027  N   GLN A 133       4.003  50.677   7.821  1.00 12.82           N  
ATOM   2028  CA  GLN A 133       5.411  50.366   8.067  1.00 12.82           C  
ATOM   2029  C   GLN A 133       5.640  48.852   7.996  1.00 12.82           C  
ATOM   2030  O   GLN A 133       6.762  48.363   8.124  1.00 12.82           O  
ATOM   2031  CB  GLN A 133       5.839  50.904   9.431  1.00 12.82           C  
ATOM   2032  CG  GLN A 133       5.679  52.421   9.585  1.00 12.82           C  
ATOM   2033  CD  GLN A 133       6.499  53.222   8.581  1.00 12.82           C  
ATOM   2034  OE1 GLN A 133       7.712  53.029   8.453  1.00 12.82           O  
ATOM   2035  NE2 GLN A 133       5.841  54.132   7.869  1.00 12.82           N  
ATOM   2036  H   GLN A 133       3.351  50.639   8.593  1.00 12.82           H  
ATOM   2037  HA  GLN A 133       6.016  50.838   7.293  1.00 12.82           H  
ATOM   2038 1HB  GLN A 133       5.257  50.415  10.213  1.00 12.82           H  
ATOM   2039 2HB  GLN A 133       6.886  50.657   9.603  1.00 12.82           H  
ATOM   2040 1HG  GLN A 133       4.628  52.676   9.441  1.00 12.82           H  
ATOM   2041 2HG  GLN A 133       5.997  52.707  10.589  1.00 12.82           H  
ATOM   2042 1HE2 GLN A 133       6.327  54.689   7.195  1.00 12.82           H  
ATOM   2043 2HE2 GLN A 133       4.853  54.261   8.006  1.00 12.82           H  
ATOM   2044  N   ALA A 134       4.545  48.127   7.782  1.00 12.55           N  
ATOM   2045  CA  ALA A 134       4.499  46.671   7.715  1.00 12.55           C  
ATOM   2046  C   ALA A 134       5.209  46.040   8.914  1.00 12.55           C  
ATOM   2047  O   ALA A 134       5.036  46.501  10.045  1.00 12.55           O  
ATOM   2048  CB  ALA A 134       5.106  46.203   6.401  1.00 12.55           C  
ATOM   2049  H   ALA A 134       3.682  48.629   7.664  1.00 12.55           H  
ATOM   2050  HA  ALA A 134       3.454  46.365   7.747  1.00 12.55           H  
ATOM   2051 1HB  ALA A 134       5.032  45.122   6.318  1.00 12.55           H  
ATOM   2052 2HB  ALA A 134       4.560  46.659   5.574  1.00 12.55           H  
ATOM   2053 3HB  ALA A 134       6.154  46.505   6.352  1.00 12.55           H  
ATOM   2054  N   LEU A 135       5.987  44.981   8.672  1.00 12.04           N  
ATOM   2055  CA  LEU A 135       6.697  44.293   9.740  1.00 12.04           C  
ATOM   2056  C   LEU A 135       8.180  44.081   9.412  1.00 12.04           C  
ATOM   2057  O   LEU A 135       8.515  43.790   8.264  1.00 12.04           O  
ATOM   2058  CB  LEU A 135       6.066  42.918   9.972  1.00 12.04           C  
ATOM   2059  CG  LEU A 135       4.614  42.913  10.424  1.00 12.04           C  
ATOM   2060  CD1 LEU A 135       4.088  41.489  10.373  1.00 12.04           C  
ATOM   2061  CD2 LEU A 135       4.535  43.483  11.830  1.00 12.04           C  
ATOM   2062  H   LEU A 135       6.093  44.647   7.730  1.00 12.04           H  
ATOM   2063  HA  LEU A 135       6.571  44.885  10.636  1.00 12.04           H  
ATOM   2064 1HB  LEU A 135       6.120  42.350   9.042  1.00 12.04           H  
ATOM   2065 2HB  LEU A 135       6.644  42.387  10.724  1.00 12.04           H  
ATOM   2066  HG  LEU A 135       4.011  43.518   9.752  1.00 12.04           H  
ATOM   2067 1HD1 LEU A 135       3.047  41.473  10.691  1.00 12.04           H  
ATOM   2068 2HD1 LEU A 135       4.162  41.110   9.351  1.00 12.04           H  
ATOM   2069 3HD1 LEU A 135       4.680  40.859  11.035  1.00 12.04           H  
ATOM   2070 1HD2 LEU A 135       3.498  43.482  12.167  1.00 12.04           H  
ATOM   2071 2HD2 LEU A 135       5.136  42.874  12.505  1.00 12.04           H  
ATOM   2072 3HD2 LEU A 135       4.915  44.507  11.830  1.00 12.04           H  
ATOM   2073  N   PRO A 136       9.089  44.109  10.408  1.00 11.28           N  
ATOM   2074  CA  PRO A 136      10.502  43.748  10.290  1.00 11.28           C  
ATOM   2075  C   PRO A 136      10.715  42.371   9.648  1.00 11.28           C  
ATOM   2076  O   PRO A 136      11.720  42.133   8.980  1.00 11.28           O  
ATOM   2077  CB  PRO A 136      10.953  43.742  11.756  1.00 11.28           C  
ATOM   2078  CG  PRO A 136      10.053  44.753  12.430  1.00 11.28           C  
ATOM   2079  CD  PRO A 136       8.707  44.596  11.756  1.00 11.28           C  
ATOM   2080  HA  PRO A 136      11.027  44.528   9.719  1.00 11.28           H  
ATOM   2081 1HB  PRO A 136      10.853  42.729  12.176  1.00 11.28           H  
ATOM   2082 2HB  PRO A 136      12.018  44.009  11.821  1.00 11.28           H  
ATOM   2083 1HG  PRO A 136      10.008  44.558  13.512  1.00 11.28           H  
ATOM   2084 2HG  PRO A 136      10.468  45.765  12.309  1.00 11.28           H  
ATOM   2085 1HD  PRO A 136       8.074  43.868  12.286  1.00 11.28           H  
ATOM   2086 2HD  PRO A 136       8.255  45.601  11.704  1.00 11.28           H  
ATOM   2087  N   GLY A 137       9.754  41.466   9.859  1.00 10.24           N  
ATOM   2088  CA  GLY A 137       9.787  40.105   9.329  1.00 10.24           C  
ATOM   2089  C   GLY A 137       8.979  39.958   8.035  1.00 10.24           C  
ATOM   2090  O   GLY A 137       8.726  38.841   7.577  1.00 10.24           O  
ATOM   2091  H   GLY A 137       8.955  41.724  10.417  1.00 10.24           H  
ATOM   2092 1HA  GLY A 137      10.822  39.814   9.147  1.00 10.24           H  
ATOM   2093 2HA  GLY A 137       9.393  39.421  10.079  1.00 10.24           H  
ATOM   2094  N   SER A 138       8.563  41.086   7.462  1.00  8.94           N  
ATOM   2095  CA  SER A 138       7.715  41.136   6.277  1.00  8.94           C  
ATOM   2096  C   SER A 138       6.433  40.304   6.439  1.00  8.94           C  
ATOM   2097  O   SER A 138       5.881  40.192   7.538  1.00  8.94           O  
ATOM   2098  CB  SER A 138       8.521  40.670   5.066  1.00  8.94           C  
ATOM   2099  OG  SER A 138       7.809  40.875   3.886  1.00  8.94           O  
ATOM   2100  H   SER A 138       8.819  41.979   7.873  1.00  8.94           H  
ATOM   2101  HA  SER A 138       7.426  42.177   6.116  1.00  8.94           H  
ATOM   2102 1HB  SER A 138       9.466  41.213   5.028  1.00  8.94           H  
ATOM   2103 2HB  SER A 138       8.757  39.612   5.167  1.00  8.94           H  
ATOM   2104  HG  SER A 138       7.766  41.832   3.770  1.00  8.94           H  
ATOM   2105  N   THR A 139       5.889  39.789   5.341  1.00  7.43           N  
ATOM   2106  CA  THR A 139       4.672  39.003   5.471  1.00  7.43           C  
ATOM   2107  C   THR A 139       4.544  37.802   4.522  1.00  7.43           C  
ATOM   2108  O   THR A 139       4.016  37.957   3.425  1.00  7.43           O  
ATOM   2109  CB  THR A 139       3.447  39.897   5.372  1.00  7.43           C  
ATOM   2110  OG1 THR A 139       3.554  40.914   6.382  1.00  7.43           O  
ATOM   2111  CG2 THR A 139       2.221  39.062   5.625  1.00  7.43           C  
ATOM   2112  H   THR A 139       6.345  39.943   4.451  1.00  7.43           H  
ATOM   2113  HA  THR A 139       4.641  38.626   6.489  1.00  7.43           H  
ATOM   2114  HB  THR A 139       3.384  40.356   4.388  1.00  7.43           H  
ATOM   2115  HG1 THR A 139       4.182  40.593   7.090  1.00  7.43           H  
ATOM   2116 1HG2 THR A 139       1.332  39.687   5.572  1.00  7.43           H  
ATOM   2117 2HG2 THR A 139       2.169  38.293   4.878  1.00  7.43           H  
ATOM   2118 3HG2 THR A 139       2.288  38.605   6.611  1.00  7.43           H  
ATOM   2119  N   PRO A 140       5.028  36.604   4.905  1.00  5.86           N  
ATOM   2120  CA  PRO A 140       4.954  35.338   4.164  1.00  5.86           C  
ATOM   2121  C   PRO A 140       3.513  34.884   3.857  1.00  5.86           C  
ATOM   2122  O   PRO A 140       3.281  34.071   2.959  1.00  5.86           O  
ATOM   2123  CB  PRO A 140       5.620  34.352   5.131  1.00  5.86           C  
ATOM   2124  CG  PRO A 140       6.527  35.203   5.992  1.00  5.86           C  
ATOM   2125  CD  PRO A 140       5.785  36.501   6.173  1.00  5.86           C  
ATOM   2126  HA  PRO A 140       5.535  35.428   3.236  1.00  5.86           H  
ATOM   2127 1HB  PRO A 140       4.841  33.825   5.712  1.00  5.86           H  
ATOM   2128 2HB  PRO A 140       6.163  33.585   4.562  1.00  5.86           H  
ATOM   2129 1HG  PRO A 140       6.733  34.697   6.948  1.00  5.86           H  
ATOM   2130 2HG  PRO A 140       7.499  35.345   5.495  1.00  5.86           H  
ATOM   2131 1HD  PRO A 140       5.104  36.433   7.035  1.00  5.86           H  
ATOM   2132 2HD  PRO A 140       6.525  37.310   6.283  1.00  5.86           H  
ATOM   2133  N   LYS A 141       2.561  35.414   4.618  1.00  4.42           N  
ATOM   2134  CA  LYS A 141       1.135  35.103   4.542  1.00  4.42           C  
ATOM   2135  C   LYS A 141       0.893  33.607   4.753  1.00  4.42           C  
ATOM   2136  O   LYS A 141       1.528  32.993   5.611  1.00  4.42           O  
ATOM   2137  CB  LYS A 141       0.570  35.520   3.168  1.00  4.42           C  
ATOM   2138  CG  LYS A 141       0.737  36.975   2.821  1.00  4.42           C  
ATOM   2139  CD  LYS A 141       0.099  37.310   1.499  1.00  4.42           C  
ATOM   2140  CE  LYS A 141       0.343  38.766   1.139  1.00  4.42           C  
ATOM   2141  NZ  LYS A 141      -0.241  39.115  -0.185  1.00  4.42           N  
ATOM   2142  H   LYS A 141       2.838  36.077   5.321  1.00  4.42           H  
ATOM   2143  HA  LYS A 141       0.616  35.650   5.327  1.00  4.42           H  
ATOM   2144 1HB  LYS A 141       1.018  34.926   2.372  1.00  4.42           H  
ATOM   2145 2HB  LYS A 141      -0.502  35.350   3.147  1.00  4.42           H  
ATOM   2146 1HG  LYS A 141       0.290  37.590   3.598  1.00  4.42           H  
ATOM   2147 2HG  LYS A 141       1.788  37.207   2.750  1.00  4.42           H  
ATOM   2148 1HD  LYS A 141       0.521  36.671   0.719  1.00  4.42           H  
ATOM   2149 2HD  LYS A 141      -0.974  37.131   1.551  1.00  4.42           H  
ATOM   2150 1HE  LYS A 141      -0.105  39.399   1.902  1.00  4.42           H  
ATOM   2151 2HE  LYS A 141       1.418  38.950   1.113  1.00  4.42           H  
ATOM   2152 1HZ  LYS A 141      -0.059  40.087  -0.389  1.00  4.42           H  
ATOM   2153 2HZ  LYS A 141       0.178  38.537  -0.900  1.00  4.42           H  
ATOM   2154 3HZ  LYS A 141      -1.238  38.956  -0.166  1.00  4.42           H  
ATOM   2155  N   ARG A 142      -0.039  33.031   3.991  1.00  3.27           N  
ATOM   2156  CA  ARG A 142      -0.402  31.623   4.115  1.00  3.27           C  
ATOM   2157  C   ARG A 142      -0.892  31.067   2.783  1.00  3.27           C  
ATOM   2158  O   ARG A 142      -1.741  30.189   2.748  1.00  3.27           O  
ATOM   2159  CB  ARG A 142      -1.503  31.454   5.152  1.00  3.27           C  
ATOM   2160  CG  ARG A 142      -2.844  32.110   4.763  1.00  3.27           C  
ATOM   2161  CD  ARG A 142      -3.894  32.022   5.847  1.00  3.27           C  
ATOM   2162  NE  ARG A 142      -5.179  32.547   5.391  1.00  3.27           N  
ATOM   2163  CZ  ARG A 142      -5.571  33.835   5.495  1.00  3.27           C  
ATOM   2164  NH1 ARG A 142      -4.785  34.723   6.063  1.00  3.27           N  
ATOM   2165  NH2 ARG A 142      -6.746  34.209   5.027  1.00  3.27           N  
ATOM   2166  H   ARG A 142      -0.529  33.581   3.308  1.00  3.27           H  
ATOM   2167  HA  ARG A 142       0.476  31.065   4.427  1.00  3.27           H  
ATOM   2168 1HB  ARG A 142      -1.685  30.395   5.278  1.00  3.27           H  
ATOM   2169 2HB  ARG A 142      -1.183  31.849   6.117  1.00  3.27           H  
ATOM   2170 1HG  ARG A 142      -2.678  33.160   4.533  1.00  3.27           H  
ATOM   2171 2HG  ARG A 142      -3.238  31.604   3.878  1.00  3.27           H  
ATOM   2172 1HD  ARG A 142      -4.038  31.001   6.135  1.00  3.27           H  
ATOM   2173 2HD  ARG A 142      -3.580  32.590   6.717  1.00  3.27           H  
ATOM   2174  HE  ARG A 142      -5.815  31.882   4.951  1.00  3.27           H  
ATOM   2175 1HH1 ARG A 142      -3.886  34.439   6.424  1.00  3.27           H  
ATOM   2176 2HH1 ARG A 142      -5.079  35.687   6.136  1.00  3.27           H  
ATOM   2177 1HH2 ARG A 142      -7.343  33.532   4.576  1.00  3.27           H  
ATOM   2178 2HH2 ARG A 142      -7.038  35.173   5.103  1.00  3.27           H  
ATOM   2179  N   ALA A 143      -0.443  31.643   1.687  1.00  2.46           N  
ATOM   2180  CA  ALA A 143      -0.983  31.275   0.379  1.00  2.46           C  
ATOM   2181  C   ALA A 143      -0.719  29.833  -0.073  1.00  2.46           C  
ATOM   2182  O   ALA A 143       0.342  29.255   0.174  1.00  2.46           O  
ATOM   2183  CB  ALA A 143      -0.443  32.217  -0.670  1.00  2.46           C  
ATOM   2184  H   ALA A 143       0.284  32.343   1.755  1.00  2.46           H  
ATOM   2185  HA  ALA A 143      -2.065  31.404   0.432  1.00  2.46           H  
ATOM   2186 1HB  ALA A 143      -0.901  31.975  -1.610  1.00  2.46           H  
ATOM   2187 2HB  ALA A 143      -0.680  33.245  -0.403  1.00  2.46           H  
ATOM   2188 3HB  ALA A 143       0.636  32.099  -0.743  1.00  2.46           H  
ATOM   2189  N   TYR A 144      -1.712  29.314  -0.797  1.00  1.95           N  
ATOM   2190  CA  TYR A 144      -1.750  28.032  -1.508  1.00  1.95           C  
ATOM   2191  C   TYR A 144      -2.751  28.210  -2.632  1.00  1.95           C  
ATOM   2192  O   TYR A 144      -3.795  28.841  -2.421  1.00  1.95           O  
ATOM   2193  CB  TYR A 144      -2.176  26.856  -0.620  1.00  1.95           C  
ATOM   2194  CG  TYR A 144      -2.262  25.496  -1.338  1.00  1.95           C  
ATOM   2195  CD1 TYR A 144      -1.134  24.705  -1.505  1.00  1.95           C  
ATOM   2196  CD2 TYR A 144      -3.476  25.061  -1.845  1.00  1.95           C  
ATOM   2197  CE1 TYR A 144      -1.244  23.487  -2.163  1.00  1.95           C  
ATOM   2198  CE2 TYR A 144      -3.584  23.860  -2.494  1.00  1.95           C  
ATOM   2199  CZ  TYR A 144      -2.481  23.068  -2.652  1.00  1.95           C  
ATOM   2200  OH  TYR A 144      -2.592  21.852  -3.298  1.00  1.95           O  
ATOM   2201  H   TYR A 144      -2.536  29.890  -0.881  1.00  1.95           H  
ATOM   2202  HA  TYR A 144      -0.772  27.825  -1.945  1.00  1.95           H  
ATOM   2203 1HB  TYR A 144      -1.445  26.749   0.136  1.00  1.95           H  
ATOM   2204 2HB  TYR A 144      -3.126  27.063  -0.139  1.00  1.95           H  
ATOM   2205  HD1 TYR A 144      -0.169  25.034  -1.118  1.00  1.95           H  
ATOM   2206  HD2 TYR A 144      -4.340  25.673  -1.733  1.00  1.95           H  
ATOM   2207  HE1 TYR A 144      -0.370  22.853  -2.294  1.00  1.95           H  
ATOM   2208  HE2 TYR A 144      -4.547  23.539  -2.882  1.00  1.95           H  
ATOM   2209  HH  TYR A 144      -1.700  21.508  -3.511  1.00  1.95           H  
ATOM   2210  N   TYR A 145      -2.448  27.685  -3.814  1.00  1.68           N  
ATOM   2211  CA  TYR A 145      -3.379  27.838  -4.924  1.00  1.68           C  
ATOM   2212  C   TYR A 145      -3.769  26.530  -5.578  1.00  1.68           C  
ATOM   2213  O   TYR A 145      -2.991  25.573  -5.636  1.00  1.68           O  
ATOM   2214  CB  TYR A 145      -2.804  28.778  -5.975  1.00  1.68           C  
ATOM   2215  CG  TYR A 145      -2.541  30.151  -5.443  1.00  1.68           C  
ATOM   2216  CD1 TYR A 145      -1.335  30.430  -4.820  1.00  1.68           C  
ATOM   2217  CD2 TYR A 145      -3.496  31.128  -5.563  1.00  1.68           C  
ATOM   2218  CE1 TYR A 145      -1.099  31.685  -4.323  1.00  1.68           C  
ATOM   2219  CE2 TYR A 145      -3.271  32.384  -5.061  1.00  1.68           C  
ATOM   2220  CZ  TYR A 145      -2.075  32.667  -4.440  1.00  1.68           C  
ATOM   2221  OH  TYR A 145      -1.838  33.924  -3.934  1.00  1.68           O  
ATOM   2222  H   TYR A 145      -1.582  27.180  -3.940  1.00  1.68           H  
ATOM   2223  HA  TYR A 145      -4.300  28.279  -4.544  1.00  1.68           H  
ATOM   2224 1HB  TYR A 145      -1.870  28.372  -6.369  1.00  1.68           H  
ATOM   2225 2HB  TYR A 145      -3.506  28.861  -6.807  1.00  1.68           H  
ATOM   2226  HD1 TYR A 145      -0.574  29.654  -4.726  1.00  1.68           H  
ATOM   2227  HD2 TYR A 145      -4.434  30.900  -6.055  1.00  1.68           H  
ATOM   2228  HE1 TYR A 145      -0.150  31.905  -3.835  1.00  1.68           H  
ATOM   2229  HE2 TYR A 145      -4.037  33.154  -5.159  1.00  1.68           H  
ATOM   2230  HH  TYR A 145      -2.610  34.479  -4.078  1.00  1.68           H  
ATOM   2231  N   ILE A 146      -4.982  26.542  -6.106  1.00  1.57           N  
ATOM   2232  CA  ILE A 146      -5.588  25.454  -6.839  1.00  1.57           C  
ATOM   2233  C   ILE A 146      -5.832  25.918  -8.266  1.00  1.57           C  
ATOM   2234  O   ILE A 146      -6.380  27.000  -8.480  1.00  1.57           O  
ATOM   2235  CB  ILE A 146      -6.944  25.102  -6.202  1.00  1.57           C  
ATOM   2236  CG1 ILE A 146      -6.748  24.707  -4.748  1.00  1.57           C  
ATOM   2237  CG2 ILE A 146      -7.619  23.965  -6.978  1.00  1.57           C  
ATOM   2238  CD1 ILE A 146      -8.045  24.606  -3.988  1.00  1.57           C  
ATOM   2239  H   ILE A 146      -5.539  27.382  -5.979  1.00  1.57           H  
ATOM   2240  HA  ILE A 146      -4.922  24.592  -6.841  1.00  1.57           H  
ATOM   2241  HB  ILE A 146      -7.587  25.986  -6.217  1.00  1.57           H  
ATOM   2242 1HG1 ILE A 146      -6.228  23.758  -4.716  1.00  1.57           H  
ATOM   2243 2HG1 ILE A 146      -6.129  25.454  -4.249  1.00  1.57           H  
ATOM   2244 1HG2 ILE A 146      -8.570  23.735  -6.522  1.00  1.57           H  
ATOM   2245 2HG2 ILE A 146      -7.779  24.267  -8.013  1.00  1.57           H  
ATOM   2246 3HG2 ILE A 146      -6.982  23.081  -6.954  1.00  1.57           H  
ATOM   2247 1HD1 ILE A 146      -7.839  24.325  -2.978  1.00  1.57           H  
ATOM   2248 2HD1 ILE A 146      -8.555  25.573  -4.001  1.00  1.57           H  
ATOM   2249 3HD1 ILE A 146      -8.677  23.858  -4.449  1.00  1.57           H  
ATOM   2250  N   TYR A 147      -5.409  25.148  -9.252  1.00  1.56           N  
ATOM   2251  CA  TYR A 147      -5.669  25.583 -10.616  1.00  1.56           C  
ATOM   2252  C   TYR A 147      -6.859  24.847 -11.214  1.00  1.56           C  
ATOM   2253  O   TYR A 147      -7.029  23.641 -11.016  1.00  1.56           O  
ATOM   2254  CB  TYR A 147      -4.405  25.439 -11.445  1.00  1.56           C  
ATOM   2255  CG  TYR A 147      -3.362  26.488 -11.092  1.00  1.56           C  
ATOM   2256  CD1 TYR A 147      -2.569  26.335  -9.967  1.00  1.56           C  
ATOM   2257  CD2 TYR A 147      -3.174  27.575 -11.922  1.00  1.56           C  
ATOM   2258  CE1 TYR A 147      -1.603  27.256  -9.669  1.00  1.56           C  
ATOM   2259  CE2 TYR A 147      -2.194  28.494 -11.630  1.00  1.56           C  
ATOM   2260  CZ  TYR A 147      -1.413  28.335 -10.505  1.00  1.56           C  
ATOM   2261  OH  TYR A 147      -0.432  29.242 -10.221  1.00  1.56           O  
ATOM   2262  H   TYR A 147      -4.922  24.275  -9.073  1.00  1.56           H  
ATOM   2263  HA  TYR A 147      -5.918  26.635 -10.594  1.00  1.56           H  
ATOM   2264 1HB  TYR A 147      -3.966  24.451 -11.292  1.00  1.56           H  
ATOM   2265 2HB  TYR A 147      -4.649  25.538 -12.502  1.00  1.56           H  
ATOM   2266  HD1 TYR A 147      -2.718  25.481  -9.315  1.00  1.56           H  
ATOM   2267  HD2 TYR A 147      -3.795  27.696 -12.811  1.00  1.56           H  
ATOM   2268  HE1 TYR A 147      -0.987  27.128  -8.783  1.00  1.56           H  
ATOM   2269  HE2 TYR A 147      -2.036  29.347 -12.289  1.00  1.56           H  
ATOM   2270  HH  TYR A 147      -0.190  29.708 -11.028  1.00  1.56           H  
ATOM   2271  N   SER A 148      -7.697  25.587 -11.939  1.00  1.61           N  
ATOM   2272  CA  SER A 148      -8.869  24.984 -12.572  1.00  1.61           C  
ATOM   2273  C   SER A 148      -9.309  25.763 -13.801  1.00  1.61           C  
ATOM   2274  O   SER A 148      -9.569  26.960 -13.733  1.00  1.61           O  
ATOM   2275  CB  SER A 148     -10.013  24.926 -11.585  1.00  1.61           C  
ATOM   2276  OG  SER A 148     -11.152  24.373 -12.186  1.00  1.61           O  
ATOM   2277  H   SER A 148      -7.498  26.586 -12.037  1.00  1.61           H  
ATOM   2278  HA  SER A 148      -8.613  23.971 -12.880  1.00  1.61           H  
ATOM   2279 1HB  SER A 148      -9.727  24.336 -10.714  1.00  1.61           H  
ATOM   2280 2HB  SER A 148     -10.235  25.936 -11.239  1.00  1.61           H  
ATOM   2281  HG  SER A 148     -11.179  24.736 -13.083  1.00  1.61           H  
ATOM   2282  N   GLY A 149      -9.349  25.099 -14.955  1.00  1.65           N  
ATOM   2283  CA  GLY A 149      -9.761  25.775 -16.190  1.00  1.65           C  
ATOM   2284  C   GLY A 149      -8.643  26.684 -16.693  1.00  1.65           C  
ATOM   2285  O   GLY A 149      -8.836  27.500 -17.591  1.00  1.65           O  
ATOM   2286  H   GLY A 149      -9.118  24.114 -14.976  1.00  1.65           H  
ATOM   2287 1HA  GLY A 149     -10.006  25.033 -16.951  1.00  1.65           H  
ATOM   2288 2HA  GLY A 149     -10.661  26.361 -16.007  1.00  1.65           H  
ATOM   2289  N   GLY A 150      -7.477  26.538 -16.074  1.00  1.66           N  
ATOM   2290  CA  GLY A 150      -6.316  27.362 -16.334  1.00  1.66           C  
ATOM   2291  C   GLY A 150      -6.236  28.559 -15.371  1.00  1.66           C  
ATOM   2292  O   GLY A 150      -5.207  29.241 -15.327  1.00  1.66           O  
ATOM   2293  H   GLY A 150      -7.407  25.824 -15.367  1.00  1.66           H  
ATOM   2294 1HA  GLY A 150      -5.418  26.753 -16.240  1.00  1.66           H  
ATOM   2295 2HA  GLY A 150      -6.353  27.722 -17.362  1.00  1.66           H  
ATOM   2296  N   GLU A 151      -7.290  28.804 -14.577  1.00  1.60           N  
ATOM   2297  CA  GLU A 151      -7.270  29.943 -13.660  1.00  1.60           C  
ATOM   2298  C   GLU A 151      -6.652  29.589 -12.311  1.00  1.60           C  
ATOM   2299  O   GLU A 151      -6.755  28.456 -11.841  1.00  1.60           O  
ATOM   2300  CB  GLU A 151      -8.681  30.507 -13.460  1.00  1.60           C  
ATOM   2301  CG  GLU A 151      -9.305  31.099 -14.729  1.00  1.60           C  
ATOM   2302  CD  GLU A 151     -10.668  31.727 -14.506  1.00  1.60           C  
ATOM   2303  OE1 GLU A 151     -11.104  31.792 -13.380  1.00  1.60           O  
ATOM   2304  OE2 GLU A 151     -11.268  32.145 -15.470  1.00  1.60           O  
ATOM   2305  H   GLU A 151      -8.119  28.212 -14.602  1.00  1.60           H  
ATOM   2306  HA  GLU A 151      -6.660  30.728 -14.107  1.00  1.60           H  
ATOM   2307 1HB  GLU A 151      -9.338  29.711 -13.105  1.00  1.60           H  
ATOM   2308 2HB  GLU A 151      -8.660  31.282 -12.694  1.00  1.60           H  
ATOM   2309 1HG  GLU A 151      -8.629  31.853 -15.130  1.00  1.60           H  
ATOM   2310 2HG  GLU A 151      -9.395  30.303 -15.472  1.00  1.60           H  
ATOM   2311  N   LYS A 152      -6.014  30.578 -11.687  1.00  1.50           N  
ATOM   2312  CA  LYS A 152      -5.395  30.427 -10.368  1.00  1.50           C  
ATOM   2313  C   LYS A 152      -6.333  30.855  -9.236  1.00  1.50           C  
ATOM   2314  O   LYS A 152      -6.668  32.035  -9.121  1.00  1.50           O  
ATOM   2315  CB  LYS A 152      -4.117  31.266 -10.356  1.00  1.50           C  
ATOM   2316  CG  LYS A 152      -3.254  31.197  -9.129  1.00  1.50           C  
ATOM   2317  CD  LYS A 152      -1.965  32.020  -9.362  1.00  1.50           C  
ATOM   2318  CE  LYS A 152      -1.001  31.952  -8.188  1.00  1.50           C  
ATOM   2319  NZ  LYS A 152       0.273  32.684  -8.462  1.00  1.50           N  
ATOM   2320  H   LYS A 152      -5.964  31.478 -12.142  1.00  1.50           H  
ATOM   2321  HA  LYS A 152      -5.142  29.375 -10.216  1.00  1.50           H  
ATOM   2322 1HB  LYS A 152      -3.504  30.998 -11.210  1.00  1.50           H  
ATOM   2323 2HB  LYS A 152      -4.388  32.312 -10.483  1.00  1.50           H  
ATOM   2324 1HG  LYS A 152      -3.806  31.623  -8.301  1.00  1.50           H  
ATOM   2325 2HG  LYS A 152      -3.010  30.166  -8.895  1.00  1.50           H  
ATOM   2326 1HD  LYS A 152      -1.462  31.656 -10.255  1.00  1.50           H  
ATOM   2327 2HD  LYS A 152      -2.236  33.061  -9.525  1.00  1.50           H  
ATOM   2328 1HE  LYS A 152      -1.467  32.398  -7.330  1.00  1.50           H  
ATOM   2329 2HE  LYS A 152      -0.771  30.907  -7.970  1.00  1.50           H  
ATOM   2330 1HZ  LYS A 152       0.879  32.614  -7.654  1.00  1.50           H  
ATOM   2331 2HZ  LYS A 152       0.733  32.269  -9.262  1.00  1.50           H  
ATOM   2332 3HZ  LYS A 152       0.073  33.654  -8.651  1.00  1.50           H  
ATOM   2333  N   ILE A 153      -6.751  29.900  -8.402  1.00  1.39           N  
ATOM   2334  CA  ILE A 153      -7.683  30.178  -7.314  1.00  1.39           C  
ATOM   2335  C   ILE A 153      -7.049  29.943  -5.936  1.00  1.39           C  
ATOM   2336  O   ILE A 153      -6.508  28.869  -5.688  1.00  1.39           O  
ATOM   2337  CB  ILE A 153      -8.937  29.293  -7.453  1.00  1.39           C  
ATOM   2338  CG1 ILE A 153      -9.641  29.616  -8.770  1.00  1.39           C  
ATOM   2339  CG2 ILE A 153      -9.866  29.454  -6.260  1.00  1.39           C  
ATOM   2340  CD1 ILE A 153     -10.759  28.679  -9.083  1.00  1.39           C  
ATOM   2341  H   ILE A 153      -6.459  28.933  -8.542  1.00  1.39           H  
ATOM   2342  HA  ILE A 153      -7.996  31.204  -7.423  1.00  1.39           H  
ATOM   2343  HB  ILE A 153      -8.623  28.246  -7.513  1.00  1.39           H  
ATOM   2344 1HG1 ILE A 153     -10.033  30.629  -8.727  1.00  1.39           H  
ATOM   2345 2HG1 ILE A 153      -8.920  29.555  -9.590  1.00  1.39           H  
ATOM   2346 1HG2 ILE A 153     -10.739  28.807  -6.376  1.00  1.39           H  
ATOM   2347 2HG2 ILE A 153      -9.338  29.181  -5.348  1.00  1.39           H  
ATOM   2348 3HG2 ILE A 153     -10.186  30.479  -6.195  1.00  1.39           H  
ATOM   2349 1HD1 ILE A 153     -11.217  28.958 -10.035  1.00  1.39           H  
ATOM   2350 2HD1 ILE A 153     -10.375  27.659  -9.152  1.00  1.39           H  
ATOM   2351 3HD1 ILE A 153     -11.501  28.735  -8.289  1.00  1.39           H  
ATOM   2352  N   PRO A 154      -7.035  30.920  -5.022  1.00  1.29           N  
ATOM   2353  CA  PRO A 154      -6.471  30.755  -3.701  1.00  1.29           C  
ATOM   2354  C   PRO A 154      -7.301  29.806  -2.868  1.00  1.29           C  
ATOM   2355  O   PRO A 154      -8.527  29.761  -2.988  1.00  1.29           O  
ATOM   2356  CB  PRO A 154      -6.499  32.178  -3.131  1.00  1.29           C  
ATOM   2357  CG  PRO A 154      -7.602  32.882  -3.897  1.00  1.29           C  
ATOM   2358  CD  PRO A 154      -7.589  32.258  -5.291  1.00  1.29           C  
ATOM   2359  HA  PRO A 154      -5.444  30.380  -3.774  1.00  1.29           H  
ATOM   2360 1HB  PRO A 154      -6.703  32.128  -2.048  1.00  1.29           H  
ATOM   2361 2HB  PRO A 154      -5.519  32.650  -3.243  1.00  1.29           H  
ATOM   2362 1HG  PRO A 154      -8.565  32.739  -3.383  1.00  1.29           H  
ATOM   2363 2HG  PRO A 154      -7.414  33.967  -3.918  1.00  1.29           H  
ATOM   2364 1HD  PRO A 154      -8.627  32.207  -5.632  1.00  1.29           H  
ATOM   2365 2HD  PRO A 154      -6.938  32.819  -5.986  1.00  1.29           H  
ATOM   2366  N   LEU A 155      -6.636  29.117  -1.967  1.00  1.21           N  
ATOM   2367  CA  LEU A 155      -7.303  28.266  -1.006  1.00  1.21           C  
ATOM   2368  C   LEU A 155      -7.570  28.974   0.293  1.00  1.21           C  
ATOM   2369  O   LEU A 155      -6.652  29.471   0.946  1.00  1.21           O  
ATOM   2370  CB  LEU A 155      -6.449  27.048  -0.690  1.00  1.21           C  
ATOM   2371  CG  LEU A 155      -6.959  26.157   0.440  1.00  1.21           C  
ATOM   2372  CD1 LEU A 155      -8.217  25.544   0.015  1.00  1.21           C  
ATOM   2373  CD2 LEU A 155      -5.895  25.108   0.830  1.00  1.21           C  
ATOM   2374  H   LEU A 155      -5.618  29.165  -1.967  1.00  1.21           H  
ATOM   2375  HA  LEU A 155      -8.253  27.943  -1.430  1.00  1.21           H  
ATOM   2376 1HB  LEU A 155      -6.396  26.443  -1.591  1.00  1.21           H  
ATOM   2377 2HB  LEU A 155      -5.451  27.386  -0.433  1.00  1.21           H  
ATOM   2378  HG  LEU A 155      -7.174  26.774   1.314  1.00  1.21           H  
ATOM   2379 1HD1 LEU A 155      -8.577  24.959   0.813  1.00  1.21           H  
ATOM   2380 2HD1 LEU A 155      -8.939  26.317  -0.226  1.00  1.21           H  
ATOM   2381 3HD1 LEU A 155      -8.055  24.928  -0.843  1.00  1.21           H  
ATOM   2382 1HD2 LEU A 155      -6.272  24.488   1.644  1.00  1.21           H  
ATOM   2383 2HD2 LEU A 155      -5.668  24.487  -0.018  1.00  1.21           H  
ATOM   2384 3HD2 LEU A 155      -4.985  25.616   1.157  1.00  1.21           H  
ATOM   2385  N   VAL A 156      -8.830  29.008   0.677  1.00  1.14           N  
ATOM   2386  CA  VAL A 156      -9.189  29.596   1.940  1.00  1.14           C  
ATOM   2387  C   VAL A 156      -9.941  28.560   2.749  1.00  1.14           C  
ATOM   2388  O   VAL A 156     -10.993  28.081   2.330  1.00  1.14           O  
ATOM   2389  CB  VAL A 156     -10.064  30.844   1.737  1.00  1.14           C  
ATOM   2390  CG1 VAL A 156     -10.429  31.428   3.100  1.00  1.14           C  
ATOM   2391  CG2 VAL A 156      -9.312  31.861   0.865  1.00  1.14           C  
ATOM   2392  H   VAL A 156      -9.542  28.606   0.085  1.00  1.14           H  
ATOM   2393  HA  VAL A 156      -8.284  29.876   2.483  1.00  1.14           H  
ATOM   2394  HB  VAL A 156     -10.993  30.557   1.244  1.00  1.14           H  
ATOM   2395 1HG1 VAL A 156     -11.063  32.303   2.969  1.00  1.14           H  
ATOM   2396 2HG1 VAL A 156     -10.962  30.681   3.683  1.00  1.14           H  
ATOM   2397 3HG1 VAL A 156      -9.521  31.713   3.627  1.00  1.14           H  
ATOM   2398 1HG2 VAL A 156      -9.934  32.742   0.718  1.00  1.14           H  
ATOM   2399 2HG2 VAL A 156      -8.384  32.149   1.360  1.00  1.14           H  
ATOM   2400 3HG2 VAL A 156      -9.081  31.420  -0.107  1.00  1.14           H  
ATOM   2401  N   LEU A 157      -9.396  28.199   3.891  1.00  1.07           N  
ATOM   2402  CA  LEU A 157     -10.046  27.242   4.773  1.00  1.07           C  
ATOM   2403  C   LEU A 157     -10.804  27.986   5.878  1.00  1.07           C  
ATOM   2404  O   LEU A 157     -10.346  28.034   7.010  1.00  1.07           O  
ATOM   2405  CB  LEU A 157      -9.011  26.302   5.380  1.00  1.07           C  
ATOM   2406  CG  LEU A 157      -8.185  25.486   4.476  1.00  1.07           C  
ATOM   2407  CD1 LEU A 157      -7.267  24.641   5.353  1.00  1.07           C  
ATOM   2408  CD2 LEU A 157      -9.059  24.639   3.610  1.00  1.07           C  
ATOM   2409  H   LEU A 157      -8.512  28.612   4.163  1.00  1.07           H  
ATOM   2410  HA  LEU A 157     -10.765  26.656   4.197  1.00  1.07           H  
ATOM   2411 1HB  LEU A 157      -8.321  26.881   5.940  1.00  1.07           H  
ATOM   2412 2HB  LEU A 157      -9.466  25.645   6.037  1.00  1.07           H  
ATOM   2413  HG  LEU A 157      -7.568  26.140   3.857  1.00  1.07           H  
ATOM   2414 1HD1 LEU A 157      -6.606  24.043   4.745  1.00  1.07           H  
ATOM   2415 2HD1 LEU A 157      -6.678  25.296   5.988  1.00  1.07           H  
ATOM   2416 3HD1 LEU A 157      -7.872  23.989   5.982  1.00  1.07           H  
ATOM   2417 1HD2 LEU A 157      -8.443  24.044   2.962  1.00  1.07           H  
ATOM   2418 2HD2 LEU A 157      -9.656  23.993   4.227  1.00  1.07           H  
ATOM   2419 3HD2 LEU A 157      -9.715  25.273   3.012  1.00  1.07           H  
ATOM   2420  N   SER A 158     -11.921  28.627   5.560  1.00  1.00           N  
ATOM   2421  CA  SER A 158     -12.585  29.488   6.545  1.00  1.00           C  
ATOM   2422  C   SER A 158     -13.189  28.739   7.729  1.00  1.00           C  
ATOM   2423  O   SER A 158     -13.093  29.200   8.870  1.00  1.00           O  
ATOM   2424  CB  SER A 158     -13.672  30.323   5.896  1.00  1.00           C  
ATOM   2425  OG  SER A 158     -13.145  31.255   4.992  1.00  1.00           O  
ATOM   2426  H   SER A 158     -12.328  28.486   4.641  1.00  1.00           H  
ATOM   2427  HA  SER A 158     -11.850  30.175   6.939  1.00  1.00           H  
ATOM   2428 1HB  SER A 158     -14.367  29.666   5.384  1.00  1.00           H  
ATOM   2429 2HB  SER A 158     -14.234  30.844   6.669  1.00  1.00           H  
ATOM   2430  HG  SER A 158     -13.905  31.679   4.578  1.00  1.00           H  
ATOM   2431  N   ARG A 159     -13.836  27.606   7.463  1.00  0.97           N  
ATOM   2432  CA  ARG A 159     -14.476  26.881   8.562  1.00  0.97           C  
ATOM   2433  C   ARG A 159     -14.500  25.357   8.397  1.00  0.97           C  
ATOM   2434  O   ARG A 159     -15.016  24.866   7.395  1.00  0.97           O  
ATOM   2435  CB  ARG A 159     -15.909  27.376   8.725  1.00  0.97           C  
ATOM   2436  CG  ARG A 159     -16.728  26.701   9.823  1.00  0.97           C  
ATOM   2437  CD  ARG A 159     -18.013  27.409  10.081  1.00  0.97           C  
ATOM   2438  NE  ARG A 159     -18.882  27.439   8.911  1.00  0.97           N  
ATOM   2439  CZ  ARG A 159     -19.785  26.489   8.587  1.00  0.97           C  
ATOM   2440  NH1 ARG A 159     -19.936  25.429   9.347  1.00  0.97           N  
ATOM   2441  NH2 ARG A 159     -20.512  26.639   7.498  1.00  0.97           N  
ATOM   2442  H   ARG A 159     -13.869  27.278   6.495  1.00  0.97           H  
ATOM   2443  HA  ARG A 159     -13.936  27.158   9.454  1.00  0.97           H  
ATOM   2444 1HB  ARG A 159     -15.896  28.444   8.940  1.00  0.97           H  
ATOM   2445 2HB  ARG A 159     -16.439  27.244   7.792  1.00  0.97           H  
ATOM   2446 1HG  ARG A 159     -16.956  25.676   9.525  1.00  0.97           H  
ATOM   2447 2HG  ARG A 159     -16.162  26.687  10.748  1.00  0.97           H  
ATOM   2448 1HD  ARG A 159     -18.544  26.904  10.886  1.00  0.97           H  
ATOM   2449 2HD  ARG A 159     -17.804  28.439  10.375  1.00  0.97           H  
ATOM   2450  HE  ARG A 159     -18.804  28.238   8.294  1.00  0.97           H  
ATOM   2451 1HH1 ARG A 159     -19.372  25.321  10.179  1.00  0.97           H  
ATOM   2452 2HH1 ARG A 159     -20.625  24.727   9.108  1.00  0.97           H  
ATOM   2453 1HH2 ARG A 159     -20.384  27.461   6.927  1.00  0.97           H  
ATOM   2454 2HH2 ARG A 159     -21.191  25.916   7.211  1.00  0.97           H  
ATOM   2455  N   PRO A 160     -14.022  24.577   9.377  1.00  1.00           N  
ATOM   2456  CA  PRO A 160     -14.072  23.138   9.357  1.00  1.00           C  
ATOM   2457  C   PRO A 160     -15.495  22.661   9.560  1.00  1.00           C  
ATOM   2458  O   PRO A 160     -16.265  23.289  10.294  1.00  1.00           O  
ATOM   2459  CB  PRO A 160     -13.164  22.752  10.521  1.00  1.00           C  
ATOM   2460  CG  PRO A 160     -13.205  23.923  11.462  1.00  1.00           C  
ATOM   2461  CD  PRO A 160     -13.368  25.143  10.582  1.00  1.00           C  
ATOM   2462  HA  PRO A 160     -13.667  22.771   8.405  1.00  1.00           H  
ATOM   2463 1HB  PRO A 160     -13.571  21.862  10.989  1.00  1.00           H  
ATOM   2464 2HB  PRO A 160     -12.169  22.490  10.180  1.00  1.00           H  
ATOM   2465 1HG  PRO A 160     -14.037  23.801  12.170  1.00  1.00           H  
ATOM   2466 2HG  PRO A 160     -12.280  23.951  12.062  1.00  1.00           H  
ATOM   2467 1HD  PRO A 160     -14.023  25.832  11.121  1.00  1.00           H  
ATOM   2468 2HD  PRO A 160     -12.397  25.589  10.328  1.00  1.00           H  
ATOM   2469  N   LEU A 161     -15.811  21.517   8.994  1.00  1.11           N  
ATOM   2470  CA  LEU A 161     -17.101  20.887   9.197  1.00  1.11           C  
ATOM   2471  C   LEU A 161     -16.996  19.698  10.128  1.00  1.11           C  
ATOM   2472  O   LEU A 161     -16.446  18.662   9.754  1.00  1.11           O  
ATOM   2473  CB  LEU A 161     -17.662  20.451   7.853  1.00  1.11           C  
ATOM   2474  CG  LEU A 161     -17.817  21.582   6.848  1.00  1.11           C  
ATOM   2475  CD1 LEU A 161     -18.303  21.026   5.576  1.00  1.11           C  
ATOM   2476  CD2 LEU A 161     -18.782  22.630   7.396  1.00  1.11           C  
ATOM   2477  H   LEU A 161     -15.141  21.094   8.357  1.00  1.11           H  
ATOM   2478  HA  LEU A 161     -17.779  21.613   9.642  1.00  1.11           H  
ATOM   2479 1HB  LEU A 161     -16.991  19.710   7.419  1.00  1.11           H  
ATOM   2480 2HB  LEU A 161     -18.635  19.990   8.010  1.00  1.11           H  
ATOM   2481  HG  LEU A 161     -16.846  22.049   6.662  1.00  1.11           H  
ATOM   2482 1HD1 LEU A 161     -18.409  21.843   4.875  1.00  1.11           H  
ATOM   2483 2HD1 LEU A 161     -17.592  20.297   5.205  1.00  1.11           H  
ATOM   2484 3HD1 LEU A 161     -19.269  20.549   5.727  1.00  1.11           H  
ATOM   2485 1HD2 LEU A 161     -18.906  23.439   6.685  1.00  1.11           H  
ATOM   2486 2HD2 LEU A 161     -19.756  22.172   7.579  1.00  1.11           H  
ATOM   2487 3HD2 LEU A 161     -18.385  23.030   8.329  1.00  1.11           H  
ATOM   2488  N   SER A 162     -17.498  19.857  11.349  1.00  1.33           N  
ATOM   2489  CA  SER A 162     -17.394  18.789  12.330  1.00  1.33           C  
ATOM   2490  C   SER A 162     -18.325  17.634  11.990  1.00  1.33           C  
ATOM   2491  O   SER A 162     -19.366  17.835  11.364  1.00  1.33           O  
ATOM   2492  CB  SER A 162     -17.703  19.325  13.711  1.00  1.33           C  
ATOM   2493  OG  SER A 162     -19.045  19.731  13.808  1.00  1.33           O  
ATOM   2494  H   SER A 162     -17.940  20.734  11.596  1.00  1.33           H  
ATOM   2495  HA  SER A 162     -16.376  18.420  12.336  1.00  1.33           H  
ATOM   2496 1HB  SER A 162     -17.498  18.547  14.450  1.00  1.33           H  
ATOM   2497 2HB  SER A 162     -17.048  20.166  13.933  1.00  1.33           H  
ATOM   2498  HG  SER A 162     -19.244  19.790  14.749  1.00  1.33           H  
ATOM   2499  N   SER A 163     -18.001  16.454  12.511  1.00  1.68           N  
ATOM   2500  CA  SER A 163     -18.807  15.244  12.368  1.00  1.68           C  
ATOM   2501  C   SER A 163     -19.642  14.935  13.616  1.00  1.68           C  
ATOM   2502  O   SER A 163     -20.170  13.829  13.754  1.00  1.68           O  
ATOM   2503  CB  SER A 163     -17.897  14.077  12.041  1.00  1.68           C  
ATOM   2504  OG  SER A 163     -16.982  13.850  13.078  1.00  1.68           O  
ATOM   2505  H   SER A 163     -17.103  16.367  12.980  1.00  1.68           H  
ATOM   2506  HA  SER A 163     -19.495  15.393  11.540  1.00  1.68           H  
ATOM   2507 1HB  SER A 163     -18.491  13.184  11.867  1.00  1.68           H  
ATOM   2508 2HB  SER A 163     -17.351  14.290  11.126  1.00  1.68           H  
ATOM   2509  HG  SER A 163     -16.396  14.640  13.098  1.00  1.68           H  
ATOM   2510  N   ASN A 164     -19.700  15.901  14.531  1.00  2.16           N  
ATOM   2511  CA  ASN A 164     -20.410  15.783  15.799  1.00  2.16           C  
ATOM   2512  C   ASN A 164     -21.769  16.486  15.766  1.00  2.16           C  
ATOM   2513  O   ASN A 164     -22.129  17.205  16.709  1.00  2.16           O  
ATOM   2514  OXT ASN A 164     -22.545  16.266  14.816  1.00  2.16           O  
ATOM   2515  CB  ASN A 164     -19.564  16.358  16.925  1.00  2.16           C  
ATOM   2516  CG  ASN A 164     -18.294  15.570  17.189  1.00  2.16           C  
ATOM   2517  OD1 ASN A 164     -18.292  14.335  17.144  1.00  2.16           O  
ATOM   2518  ND2 ASN A 164     -17.219  16.266  17.481  1.00  2.16           N  
ATOM   2519  H   ASN A 164     -19.236  16.768  14.310  1.00  2.16           H  
ATOM   2520  HA  ASN A 164     -20.597  14.726  15.999  1.00  2.16           H  
ATOM   2521 1HB  ASN A 164     -19.294  17.387  16.677  1.00  2.16           H  
ATOM   2522 2HB  ASN A 164     -20.156  16.389  17.838  1.00  2.16           H  
ATOM   2523 1HD2 ASN A 164     -16.354  15.794  17.682  1.00  2.16           H  
ATOM   2524 2HD2 ASN A 164     -17.260  17.265  17.517  1.00  2.16           H  
TER    2525
ENDMDL

REMARK ID 695604 MODEL 4 2BBU
PFRMAT TS
TARGET 2BBU
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.405  -0.209   0.850  1.00  1.65           N  
ATOM      2  CA  LEU A   1       1.759  -0.335   0.343  1.00  1.65           C  
ATOM      3  C   LEU A   1       2.462   0.996   0.265  1.00  1.65           C  
ATOM      4  O   LEU A   1       1.979   1.931  -0.376  1.00  1.65           O  
ATOM      5  CB  LEU A   1       1.755  -0.965  -1.053  1.00  1.65           C  
ATOM      6  CG  LEU A   1       3.139  -1.100  -1.721  1.00  1.65           C  
ATOM      7  CD1 LEU A   1       3.991  -2.068  -0.936  1.00  1.65           C  
ATOM      8  CD2 LEU A   1       2.962  -1.564  -3.152  1.00  1.65           C  
ATOM      9 1H   LEU A   1       0.118  -1.129   1.162  1.00  1.65           H  
ATOM     10 2H   LEU A   1       0.388   0.436   1.624  1.00  1.65           H  
ATOM     11 3H   LEU A   1      -0.212   0.109   0.120  1.00  1.65           H  
ATOM     12  HA  LEU A   1       2.317  -0.977   1.018  1.00  1.65           H  
ATOM     13 1HB  LEU A   1       1.322  -1.962  -0.974  1.00  1.65           H  
ATOM     14 2HB  LEU A   1       1.125  -0.363  -1.706  1.00  1.65           H  
ATOM     15  HG  LEU A   1       3.644  -0.137  -1.711  1.00  1.65           H  
ATOM     16 1HD1 LEU A   1       4.971  -2.148  -1.405  1.00  1.65           H  
ATOM     17 2HD1 LEU A   1       4.108  -1.700   0.080  1.00  1.65           H  
ATOM     18 3HD1 LEU A   1       3.513  -3.043  -0.920  1.00  1.65           H  
ATOM     19 1HD2 LEU A   1       3.939  -1.651  -3.627  1.00  1.65           H  
ATOM     20 2HD2 LEU A   1       2.463  -2.533  -3.163  1.00  1.65           H  
ATOM     21 3HD2 LEU A   1       2.358  -0.837  -3.694  1.00  1.65           H  
ATOM     22  N   LYS A   2       3.613   1.085   0.906  1.00  1.46           N  
ATOM     23  CA  LYS A   2       4.428   2.282   0.830  1.00  1.46           C  
ATOM     24  C   LYS A   2       5.220   2.291  -0.469  1.00  1.46           C  
ATOM     25  O   LYS A   2       6.014   1.388  -0.742  1.00  1.46           O  
ATOM     26  CB  LYS A   2       5.362   2.370   2.028  1.00  1.46           C  
ATOM     27  CG  LYS A   2       6.334   3.519   1.993  1.00  1.46           C  
ATOM     28  CD  LYS A   2       5.676   4.862   2.141  1.00  1.46           C  
ATOM     29  CE  LYS A   2       6.737   5.950   2.188  1.00  1.46           C  
ATOM     30  NZ  LYS A   2       6.151   7.308   2.233  1.00  1.46           N  
ATOM     31  H   LYS A   2       3.954   0.298   1.454  1.00  1.46           H  
ATOM     32  HA  LYS A   2       3.775   3.154   0.831  1.00  1.46           H  
ATOM     33 1HB  LYS A   2       4.772   2.486   2.928  1.00  1.46           H  
ATOM     34 2HB  LYS A   2       5.932   1.441   2.126  1.00  1.46           H  
ATOM     35 1HG  LYS A   2       7.065   3.393   2.795  1.00  1.46           H  
ATOM     36 2HG  LYS A   2       6.848   3.514   1.042  1.00  1.46           H  
ATOM     37 1HD  LYS A   2       5.015   5.044   1.294  1.00  1.46           H  
ATOM     38 2HD  LYS A   2       5.094   4.887   3.061  1.00  1.46           H  
ATOM     39 1HE  LYS A   2       7.350   5.800   3.077  1.00  1.46           H  
ATOM     40 2HE  LYS A   2       7.372   5.866   1.303  1.00  1.46           H  
ATOM     41 1HZ  LYS A   2       6.905   7.984   2.265  1.00  1.46           H  
ATOM     42 2HZ  LYS A   2       5.594   7.457   1.404  1.00  1.46           H  
ATOM     43 3HZ  LYS A   2       5.576   7.403   3.053  1.00  1.46           H  
ATOM     44  N   THR A   3       4.992   3.323  -1.265  1.00  1.28           N  
ATOM     45  CA  THR A   3       5.627   3.478  -2.562  1.00  1.28           C  
ATOM     46  C   THR A   3       6.385   4.788  -2.580  1.00  1.28           C  
ATOM     47  O   THR A   3       6.429   5.491  -1.565  1.00  1.28           O  
ATOM     48  CB  THR A   3       4.593   3.447  -3.703  1.00  1.28           C  
ATOM     49  OG1 THR A   3       3.771   4.617  -3.636  1.00  1.28           O  
ATOM     50  CG2 THR A   3       3.716   2.204  -3.579  1.00  1.28           C  
ATOM     51  H   THR A   3       4.324   4.019  -0.968  1.00  1.28           H  
ATOM     52  HA  THR A   3       6.343   2.669  -2.711  1.00  1.28           H  
ATOM     53  HB  THR A   3       5.107   3.426  -4.661  1.00  1.28           H  
ATOM     54  HG1 THR A   3       4.317   5.396  -3.823  1.00  1.28           H  
ATOM     55 1HG2 THR A   3       2.989   2.187  -4.389  1.00  1.28           H  
ATOM     56 2HG2 THR A   3       4.342   1.314  -3.633  1.00  1.28           H  
ATOM     57 3HG2 THR A   3       3.190   2.219  -2.630  1.00  1.28           H  
ATOM     58  N   PHE A   4       6.989   5.106  -3.717  1.00  1.12           N  
ATOM     59  CA  PHE A   4       7.779   6.319  -3.842  1.00  1.12           C  
ATOM     60  C   PHE A   4       7.056   7.399  -4.624  1.00  1.12           C  
ATOM     61  O   PHE A   4       6.257   7.096  -5.512  1.00  1.12           O  
ATOM     62  CB  PHE A   4       9.079   5.992  -4.543  1.00  1.12           C  
ATOM     63  CG  PHE A   4       9.858   5.026  -3.785  1.00  1.12           C  
ATOM     64  CD1 PHE A   4       9.926   3.707  -4.175  1.00  1.12           C  
ATOM     65  CD2 PHE A   4      10.470   5.405  -2.650  1.00  1.12           C  
ATOM     66  CE1 PHE A   4      10.636   2.803  -3.432  1.00  1.12           C  
ATOM     67  CE2 PHE A   4      11.168   4.534  -1.910  1.00  1.12           C  
ATOM     68  CZ  PHE A   4      11.262   3.215  -2.305  1.00  1.12           C  
ATOM     69  H   PHE A   4       6.909   4.484  -4.508  1.00  1.12           H  
ATOM     70  HA  PHE A   4       7.999   6.707  -2.845  1.00  1.12           H  
ATOM     71 1HB  PHE A   4       8.885   5.587  -5.534  1.00  1.12           H  
ATOM     72 2HB  PHE A   4       9.676   6.900  -4.665  1.00  1.12           H  
ATOM     73  HD1 PHE A   4       9.416   3.391  -5.084  1.00  1.12           H  
ATOM     74  HD2 PHE A   4      10.378   6.433  -2.335  1.00  1.12           H  
ATOM     75  HE1 PHE A   4      10.698   1.760  -3.742  1.00  1.12           H  
ATOM     76  HE2 PHE A   4      11.642   4.885  -1.004  1.00  1.12           H  
ATOM     77  HZ  PHE A   4      11.821   2.500  -1.714  1.00  1.12           H  
ATOM     78  N   SER A   5       7.344   8.661  -4.296  1.00  1.00           N  
ATOM     79  CA  SER A   5       6.809   9.797  -5.038  1.00  1.00           C  
ATOM     80  C   SER A   5       7.758  10.239  -6.155  1.00  1.00           C  
ATOM     81  O   SER A   5       7.383  11.032  -7.021  1.00  1.00           O  
ATOM     82  CB  SER A   5       6.538  10.952  -4.094  1.00  1.00           C  
ATOM     83  OG  SER A   5       7.723  11.464  -3.552  1.00  1.00           O  
ATOM     84  H   SER A   5       7.992   8.854  -3.527  1.00  1.00           H  
ATOM     85  HA  SER A   5       5.865   9.496  -5.494  1.00  1.00           H  
ATOM     86 1HB  SER A   5       6.008  11.740  -4.627  1.00  1.00           H  
ATOM     87 2HB  SER A   5       5.891  10.610  -3.289  1.00  1.00           H  
ATOM     88  HG  SER A   5       8.222  10.693  -3.196  1.00  1.00           H  
ATOM     89  N   SER A   6       8.993   9.733  -6.122  1.00  0.92           N  
ATOM     90  CA  SER A   6      10.003  10.121  -7.102  1.00  0.92           C  
ATOM     91  C   SER A   6      11.076   9.071  -7.319  1.00  0.92           C  
ATOM     92  O   SER A   6      11.363   8.254  -6.437  1.00  0.92           O  
ATOM     93  CB  SER A   6      10.707  11.389  -6.653  1.00  0.92           C  
ATOM     94  OG  SER A   6      11.472  11.167  -5.471  1.00  0.92           O  
ATOM     95  H   SER A   6       9.227   9.085  -5.385  1.00  0.92           H  
ATOM     96  HA  SER A   6       9.503  10.302  -8.055  1.00  0.92           H  
ATOM     97 1HB  SER A   6      11.359  11.743  -7.449  1.00  0.92           H  
ATOM     98 2HB  SER A   6       9.967  12.168  -6.467  1.00  0.92           H  
ATOM     99  HG  SER A   6      10.824  11.008  -4.763  1.00  0.92           H  
ATOM    100  N   LYS A   7      11.753   9.184  -8.465  1.00  0.86           N  
ATOM    101  CA  LYS A   7      12.885   8.326  -8.782  1.00  0.86           C  
ATOM    102  C   LYS A   7      14.005   8.518  -7.777  1.00  0.86           C  
ATOM    103  O   LYS A   7      14.692   7.566  -7.424  1.00  0.86           O  
ATOM    104  CB  LYS A   7      13.401   8.606 -10.193  1.00  0.86           C  
ATOM    105  CG  LYS A   7      12.470   8.151 -11.309  1.00  0.86           C  
ATOM    106  CD  LYS A   7      13.050   8.475 -12.682  1.00  0.86           C  
ATOM    107  CE  LYS A   7      12.124   8.019 -13.801  1.00  0.86           C  
ATOM    108  NZ  LYS A   7      12.666   8.366 -15.143  1.00  0.86           N  
ATOM    109  H   LYS A   7      11.460   9.878  -9.139  1.00  0.86           H  
ATOM    110  HA  LYS A   7      12.558   7.287  -8.730  1.00  0.86           H  
ATOM    111 1HB  LYS A   7      13.575   9.676 -10.311  1.00  0.86           H  
ATOM    112 2HB  LYS A   7      14.360   8.104 -10.331  1.00  0.86           H  
ATOM    113 1HG  LYS A   7      12.314   7.074 -11.234  1.00  0.86           H  
ATOM    114 2HG  LYS A   7      11.506   8.647 -11.204  1.00  0.86           H  
ATOM    115 1HD  LYS A   7      13.206   9.552 -12.766  1.00  0.86           H  
ATOM    116 2HD  LYS A   7      14.013   7.977 -12.795  1.00  0.86           H  
ATOM    117 1HE  LYS A   7      11.995   6.940 -13.739  1.00  0.86           H  
ATOM    118 2HE  LYS A   7      11.153   8.499 -13.678  1.00  0.86           H  
ATOM    119 1HZ  LYS A   7      12.025   8.048 -15.857  1.00  0.86           H  
ATOM    120 2HZ  LYS A   7      12.778   9.368 -15.214  1.00  0.86           H  
ATOM    121 3HZ  LYS A   7      13.561   7.917 -15.271  1.00  0.86           H  
ATOM    122  N   SER A   8      14.186   9.745  -7.288  1.00  0.82           N  
ATOM    123  CA  SER A   8      15.249   9.980  -6.327  1.00  0.82           C  
ATOM    124  C   SER A   8      14.996   9.199  -5.040  1.00  0.82           C  
ATOM    125  O   SER A   8      15.910   8.564  -4.510  1.00  0.82           O  
ATOM    126  CB  SER A   8      15.371  11.460  -6.021  1.00  0.82           C  
ATOM    127  OG  SER A   8      15.800  12.181  -7.149  1.00  0.82           O  
ATOM    128  H   SER A   8      13.592  10.503  -7.587  1.00  0.82           H  
ATOM    129  HA  SER A   8      16.189   9.633  -6.760  1.00  0.82           H  
ATOM    130 1HB  SER A   8      14.403  11.839  -5.688  1.00  0.82           H  
ATOM    131 2HB  SER A   8      16.076  11.603  -5.203  1.00  0.82           H  
ATOM    132  HG  SER A   8      16.672  11.836  -7.367  1.00  0.82           H  
ATOM    133  N   GLU A   9      13.744   9.178  -4.548  1.00  0.80           N  
ATOM    134  CA  GLU A   9      13.520   8.408  -3.318  1.00  0.80           C  
ATOM    135  C   GLU A   9      13.769   6.920  -3.580  1.00  0.80           C  
ATOM    136  O   GLU A   9      14.380   6.224  -2.759  1.00  0.80           O  
ATOM    137  CB  GLU A   9      12.095   8.563  -2.785  1.00  0.80           C  
ATOM    138  CG  GLU A   9      11.693   9.906  -2.204  1.00  0.80           C  
ATOM    139  CD  GLU A   9      10.219   9.923  -1.798  1.00  0.80           C  
ATOM    140  OE1 GLU A   9       9.409   9.450  -2.576  1.00  0.80           O  
ATOM    141  OE2 GLU A   9       9.902  10.375  -0.709  1.00  0.80           O  
ATOM    142  H   GLU A   9      12.990   9.706  -4.998  1.00  0.80           H  
ATOM    143  HA  GLU A   9      14.221   8.748  -2.559  1.00  0.80           H  
ATOM    144 1HB  GLU A   9      11.386   8.313  -3.573  1.00  0.80           H  
ATOM    145 2HB  GLU A   9      11.968   7.852  -1.980  1.00  0.80           H  
ATOM    146 1HG  GLU A   9      12.291  10.111  -1.353  1.00  0.80           H  
ATOM    147 2HG  GLU A   9      11.881  10.684  -2.936  1.00  0.80           H  
ATOM    148  N   TYR A  10      13.338   6.444  -4.753  1.00  0.78           N  
ATOM    149  CA  TYR A  10      13.544   5.050  -5.123  1.00  0.78           C  
ATOM    150  C   TYR A  10      15.015   4.694  -5.116  1.00  0.78           C  
ATOM    151  O   TYR A  10      15.428   3.715  -4.486  1.00  0.78           O  
ATOM    152  CB  TYR A  10      12.961   4.763  -6.505  1.00  0.78           C  
ATOM    153  CG  TYR A  10      13.284   3.387  -7.031  1.00  0.78           C  
ATOM    154  CD1 TYR A  10      12.581   2.280  -6.601  1.00  0.78           C  
ATOM    155  CD2 TYR A  10      14.306   3.240  -7.960  1.00  0.78           C  
ATOM    156  CE1 TYR A  10      12.890   1.028  -7.091  1.00  0.78           C  
ATOM    157  CE2 TYR A  10      14.618   1.992  -8.453  1.00  0.78           C  
ATOM    158  CZ  TYR A  10      13.914   0.886  -8.021  1.00  0.78           C  
ATOM    159  OH  TYR A  10      14.224  -0.363  -8.513  1.00  0.78           O  
ATOM    160  H   TYR A  10      12.830   7.066  -5.387  1.00  0.78           H  
ATOM    161  HA  TYR A  10      13.047   4.421  -4.391  1.00  0.78           H  
ATOM    162 1HB  TYR A  10      11.876   4.875  -6.468  1.00  0.78           H  
ATOM    163 2HB  TYR A  10      13.333   5.486  -7.213  1.00  0.78           H  
ATOM    164  HD1 TYR A  10      11.789   2.392  -5.885  1.00  0.78           H  
ATOM    165  HD2 TYR A  10      14.861   4.114  -8.299  1.00  0.78           H  
ATOM    166  HE1 TYR A  10      12.332   0.156  -6.750  1.00  0.78           H  
ATOM    167  HE2 TYR A  10      15.421   1.879  -9.181  1.00  0.78           H  
ATOM    168  HH  TYR A  10      14.973  -0.294  -9.111  1.00  0.78           H  
ATOM    169  N   GLN A  11      15.817   5.506  -5.801  1.00  0.77           N  
ATOM    170  CA  GLN A  11      17.240   5.254  -5.933  1.00  0.77           C  
ATOM    171  C   GLN A  11      17.917   5.253  -4.581  1.00  0.77           C  
ATOM    172  O   GLN A  11      18.783   4.418  -4.322  1.00  0.77           O  
ATOM    173  CB  GLN A  11      17.861   6.323  -6.829  1.00  0.77           C  
ATOM    174  CG  GLN A  11      17.458   6.206  -8.293  1.00  0.77           C  
ATOM    175  CD  GLN A  11      17.901   7.399  -9.116  1.00  0.77           C  
ATOM    176  OE1 GLN A  11      18.256   8.457  -8.580  1.00  0.77           O  
ATOM    177  NE2 GLN A  11      17.875   7.243 -10.435  1.00  0.77           N  
ATOM    178  H   GLN A  11      15.413   6.311  -6.279  1.00  0.77           H  
ATOM    179  HA  GLN A  11      17.377   4.276  -6.392  1.00  0.77           H  
ATOM    180 1HB  GLN A  11      17.550   7.308  -6.473  1.00  0.77           H  
ATOM    181 2HB  GLN A  11      18.947   6.275  -6.759  1.00  0.77           H  
ATOM    182 1HG  GLN A  11      17.932   5.318  -8.708  1.00  0.77           H  
ATOM    183 2HG  GLN A  11      16.383   6.111  -8.365  1.00  0.77           H  
ATOM    184 1HE2 GLN A  11      18.152   7.995 -11.033  1.00  0.77           H  
ATOM    185 2HE2 GLN A  11      17.579   6.374 -10.829  1.00  0.77           H  
ATOM    186  N   LEU A  12      17.509   6.156  -3.696  1.00  0.76           N  
ATOM    187  CA  LEU A  12      18.096   6.198  -2.371  1.00  0.76           C  
ATOM    188  C   LEU A  12      17.768   4.932  -1.579  1.00  0.76           C  
ATOM    189  O   LEU A  12      18.644   4.391  -0.895  1.00  0.76           O  
ATOM    190  CB  LEU A  12      17.670   7.489  -1.688  1.00  0.76           C  
ATOM    191  CG  LEU A  12      18.338   8.733  -2.348  1.00  0.76           C  
ATOM    192  CD1 LEU A  12      17.757  10.007  -1.810  1.00  0.76           C  
ATOM    193  CD2 LEU A  12      19.831   8.667  -2.090  1.00  0.76           C  
ATOM    194  H   LEU A  12      16.800   6.844  -3.956  1.00  0.76           H  
ATOM    195  HA  LEU A  12      19.175   6.243  -2.488  1.00  0.76           H  
ATOM    196 1HB  LEU A  12      16.588   7.592  -1.778  1.00  0.76           H  
ATOM    197 2HB  LEU A  12      17.938   7.456  -0.627  1.00  0.76           H  
ATOM    198  HG  LEU A  12      18.162   8.711  -3.423  1.00  0.76           H  
ATOM    199 1HD1 LEU A  12      18.238  10.857  -2.287  1.00  0.76           H  
ATOM    200 2HD1 LEU A  12      16.693  10.028  -2.034  1.00  0.76           H  
ATOM    201 3HD1 LEU A  12      17.919  10.055  -0.731  1.00  0.76           H  
ATOM    202 1HD2 LEU A  12      20.318   9.521  -2.561  1.00  0.76           H  
ATOM    203 2HD2 LEU A  12      20.015   8.689  -1.014  1.00  0.76           H  
ATOM    204 3HD2 LEU A  12      20.231   7.745  -2.508  1.00  0.76           H  
ATOM    205  N   VAL A  13      16.550   4.397  -1.720  1.00  0.75           N  
ATOM    206  CA  VAL A  13      16.253   3.142  -1.040  1.00  0.75           C  
ATOM    207  C   VAL A  13      17.089   2.011  -1.623  1.00  0.75           C  
ATOM    208  O   VAL A  13      17.613   1.182  -0.879  1.00  0.75           O  
ATOM    209  CB  VAL A  13      14.761   2.792  -1.036  1.00  0.75           C  
ATOM    210  CG1 VAL A  13      14.568   1.371  -0.495  1.00  0.75           C  
ATOM    211  CG2 VAL A  13      14.047   3.753  -0.105  1.00  0.75           C  
ATOM    212  H   VAL A  13      15.834   4.872  -2.277  1.00  0.75           H  
ATOM    213  HA  VAL A  13      16.542   3.258  -0.005  1.00  0.75           H  
ATOM    214  HB  VAL A  13      14.357   2.849  -2.052  1.00  0.75           H  
ATOM    215 1HG1 VAL A  13      13.505   1.128  -0.475  1.00  0.75           H  
ATOM    216 2HG1 VAL A  13      15.091   0.664  -1.141  1.00  0.75           H  
ATOM    217 3HG1 VAL A  13      14.970   1.310   0.512  1.00  0.75           H  
ATOM    218 1HG2 VAL A  13      13.009   3.505  -0.047  1.00  0.75           H  
ATOM    219 2HG2 VAL A  13      14.462   3.673   0.879  1.00  0.75           H  
ATOM    220 3HG2 VAL A  13      14.171   4.775  -0.473  1.00  0.75           H  
ATOM    221  N   VAL A  14      17.235   1.979  -2.947  1.00  0.74           N  
ATOM    222  CA  VAL A  14      18.059   0.952  -3.571  1.00  0.74           C  
ATOM    223  C   VAL A  14      19.496   1.052  -3.070  1.00  0.74           C  
ATOM    224  O   VAL A  14      20.131   0.035  -2.770  1.00  0.74           O  
ATOM    225  CB  VAL A  14      18.050   1.090  -5.100  1.00  0.74           C  
ATOM    226  CG1 VAL A  14      19.090   0.162  -5.699  1.00  0.74           C  
ATOM    227  CG2 VAL A  14      16.664   0.757  -5.633  1.00  0.74           C  
ATOM    228  H   VAL A  14      16.760   2.677  -3.521  1.00  0.74           H  
ATOM    229  HA  VAL A  14      17.659  -0.024  -3.304  1.00  0.74           H  
ATOM    230  HB  VAL A  14      18.314   2.109  -5.372  1.00  0.74           H  
ATOM    231 1HG1 VAL A  14      19.090   0.272  -6.781  1.00  0.74           H  
ATOM    232 2HG1 VAL A  14      20.072   0.427  -5.306  1.00  0.74           H  
ATOM    233 3HG1 VAL A  14      18.856  -0.867  -5.436  1.00  0.74           H  
ATOM    234 1HG2 VAL A  14      16.666   0.860  -6.711  1.00  0.74           H  
ATOM    235 2HG2 VAL A  14      16.406  -0.266  -5.366  1.00  0.74           H  
ATOM    236 3HG2 VAL A  14      15.932   1.434  -5.205  1.00  0.74           H  
ATOM    237  N   ASN A  15      20.016   2.273  -2.976  1.00  0.75           N  
ATOM    238  CA  ASN A  15      21.361   2.469  -2.478  1.00  0.75           C  
ATOM    239  C   ASN A  15      21.457   1.984  -1.029  1.00  0.75           C  
ATOM    240  O   ASN A  15      22.452   1.363  -0.648  1.00  0.75           O  
ATOM    241  CB  ASN A  15      21.749   3.925  -2.606  1.00  0.75           C  
ATOM    242  CG  ASN A  15      21.984   4.325  -4.043  1.00  0.75           C  
ATOM    243  OD1 ASN A  15      22.232   3.476  -4.912  1.00  0.75           O  
ATOM    244  ND2 ASN A  15      21.907   5.603  -4.310  1.00  0.75           N  
ATOM    245  H   ASN A  15      19.467   3.080  -3.266  1.00  0.75           H  
ATOM    246  HA  ASN A  15      22.045   1.869  -3.075  1.00  0.75           H  
ATOM    247 1HB  ASN A  15      20.955   4.545  -2.195  1.00  0.75           H  
ATOM    248 2HB  ASN A  15      22.650   4.117  -2.027  1.00  0.75           H  
ATOM    249 1HD2 ASN A  15      22.050   5.927  -5.244  1.00  0.75           H  
ATOM    250 2HD2 ASN A  15      21.705   6.251  -3.581  1.00  0.75           H  
ATOM    251  N   ALA A  16      20.403   2.218  -0.225  1.00  0.75           N  
ATOM    252  CA  ALA A  16      20.402   1.748   1.157  1.00  0.75           C  
ATOM    253  C   ALA A  16      20.507   0.236   1.191  1.00  0.75           C  
ATOM    254  O   ALA A  16      21.266  -0.313   1.993  1.00  0.75           O  
ATOM    255  CB  ALA A  16      19.140   2.185   1.881  1.00  0.75           C  
ATOM    256  H   ALA A  16      19.613   2.761  -0.570  1.00  0.75           H  
ATOM    257  HA  ALA A  16      21.269   2.168   1.659  1.00  0.75           H  
ATOM    258 1HB  ALA A  16      19.170   1.838   2.913  1.00  0.75           H  
ATOM    259 2HB  ALA A  16      19.081   3.271   1.859  1.00  0.75           H  
ATOM    260 3HB  ALA A  16      18.270   1.768   1.395  1.00  0.75           H  
ATOM    261  N   VAL A  17      19.815  -0.441   0.270  1.00  0.77           N  
ATOM    262  CA  VAL A  17      19.876  -1.894   0.222  1.00  0.77           C  
ATOM    263  C   VAL A  17      21.287  -2.343  -0.075  1.00  0.77           C  
ATOM    264  O   VAL A  17      21.823  -3.221   0.601  1.00  0.77           O  
ATOM    265  CB  VAL A  17      18.961  -2.468  -0.878  1.00  0.77           C  
ATOM    266  CG1 VAL A  17      19.229  -3.942  -1.027  1.00  0.77           C  
ATOM    267  CG2 VAL A  17      17.519  -2.244  -0.526  1.00  0.77           C  
ATOM    268  H   VAL A  17      19.202   0.071  -0.368  1.00  0.77           H  
ATOM    269  HA  VAL A  17      19.570  -2.292   1.189  1.00  0.77           H  
ATOM    270  HB  VAL A  17      19.187  -1.990  -1.821  1.00  0.77           H  
ATOM    271 1HG1 VAL A  17      18.595  -4.351  -1.811  1.00  0.77           H  
ATOM    272 2HG1 VAL A  17      20.275  -4.100  -1.288  1.00  0.77           H  
ATOM    273 3HG1 VAL A  17      19.009  -4.427  -0.097  1.00  0.77           H  
ATOM    274 1HG2 VAL A  17      16.886  -2.654  -1.311  1.00  0.77           H  
ATOM    275 2HG2 VAL A  17      17.300  -2.746   0.411  1.00  0.77           H  
ATOM    276 3HG2 VAL A  17      17.332  -1.186  -0.433  1.00  0.77           H  
ATOM    277  N   ARG A  18      21.910  -1.715  -1.065  1.00  0.80           N  
ATOM    278  CA  ARG A  18      23.255  -2.100  -1.447  1.00  0.80           C  
ATOM    279  C   ARG A  18      24.247  -1.879  -0.304  1.00  0.80           C  
ATOM    280  O   ARG A  18      25.094  -2.738  -0.042  1.00  0.80           O  
ATOM    281  CB  ARG A  18      23.665  -1.304  -2.671  1.00  0.80           C  
ATOM    282  CG  ARG A  18      22.914  -1.702  -3.938  1.00  0.80           C  
ATOM    283  CD  ARG A  18      23.223  -0.801  -5.075  1.00  0.80           C  
ATOM    284  NE  ARG A  18      22.492  -1.176  -6.276  1.00  0.80           N  
ATOM    285  CZ  ARG A  18      22.362  -0.391  -7.363  1.00  0.80           C  
ATOM    286  NH1 ARG A  18      22.918   0.800  -7.381  1.00  0.80           N  
ATOM    287  NH2 ARG A  18      21.674  -0.817  -8.409  1.00  0.80           N  
ATOM    288  H   ARG A  18      21.416  -0.986  -1.583  1.00  0.80           H  
ATOM    289  HA  ARG A  18      23.250  -3.157  -1.706  1.00  0.80           H  
ATOM    290 1HB  ARG A  18      23.481  -0.246  -2.495  1.00  0.80           H  
ATOM    291 2HB  ARG A  18      24.731  -1.432  -2.851  1.00  0.80           H  
ATOM    292 1HG  ARG A  18      23.185  -2.722  -4.216  1.00  0.80           H  
ATOM    293 2HG  ARG A  18      21.841  -1.653  -3.746  1.00  0.80           H  
ATOM    294 1HD  ARG A  18      22.938   0.219  -4.809  1.00  0.80           H  
ATOM    295 2HD  ARG A  18      24.287  -0.837  -5.294  1.00  0.80           H  
ATOM    296  HE  ARG A  18      22.050  -2.085  -6.295  1.00  0.80           H  
ATOM    297 1HH1 ARG A  18      23.447   1.120  -6.579  1.00  0.80           H  
ATOM    298 2HH1 ARG A  18      22.821   1.392  -8.192  1.00  0.80           H  
ATOM    299 1HH2 ARG A  18      21.246  -1.733  -8.394  1.00  0.80           H  
ATOM    300 2HH2 ARG A  18      21.577  -0.228  -9.223  1.00  0.80           H  
ATOM    301  N   LYS A  19      24.117  -0.766   0.425  1.00  0.84           N  
ATOM    302  CA  LYS A  19      25.026  -0.507   1.541  1.00  0.84           C  
ATOM    303  C   LYS A  19      24.819  -1.531   2.649  1.00  0.84           C  
ATOM    304  O   LYS A  19      25.780  -2.016   3.256  1.00  0.84           O  
ATOM    305  CB  LYS A  19      24.838   0.911   2.066  1.00  0.84           C  
ATOM    306  CG  LYS A  19      25.353   1.995   1.121  1.00  0.84           C  
ATOM    307  CD  LYS A  19      25.097   3.401   1.657  1.00  0.84           C  
ATOM    308  CE  LYS A  19      25.670   4.448   0.701  1.00  0.84           C  
ATOM    309  NZ  LYS A  19      25.403   5.842   1.151  1.00  0.84           N  
ATOM    310  H   LYS A  19      23.403  -0.077   0.179  1.00  0.84           H  
ATOM    311  HA  LYS A  19      26.051  -0.607   1.180  1.00  0.84           H  
ATOM    312 1HB  LYS A  19      23.772   1.092   2.232  1.00  0.84           H  
ATOM    313 2HB  LYS A  19      25.343   1.021   3.024  1.00  0.84           H  
ATOM    314 1HG  LYS A  19      26.424   1.860   0.974  1.00  0.84           H  
ATOM    315 2HG  LYS A  19      24.857   1.889   0.156  1.00  0.84           H  
ATOM    316 1HD  LYS A  19      24.020   3.560   1.756  1.00  0.84           H  
ATOM    317 2HD  LYS A  19      25.557   3.514   2.639  1.00  0.84           H  
ATOM    318 1HE  LYS A  19      26.747   4.302   0.634  1.00  0.84           H  
ATOM    319 2HE  LYS A  19      25.232   4.306  -0.289  1.00  0.84           H  
ATOM    320 1HZ  LYS A  19      25.810   6.490   0.491  1.00  0.84           H  
ATOM    321 2HZ  LYS A  19      24.406   5.999   1.198  1.00  0.84           H  
ATOM    322 3HZ  LYS A  19      25.815   5.986   2.061  1.00  0.84           H  
ATOM    323  N   LEU A  20      23.563  -1.890   2.893  1.00  0.88           N  
ATOM    324  CA  LEU A  20      23.259  -2.894   3.891  1.00  0.88           C  
ATOM    325  C   LEU A  20      23.831  -4.251   3.481  1.00  0.88           C  
ATOM    326  O   LEU A  20      24.392  -4.973   4.310  1.00  0.88           O  
ATOM    327  CB  LEU A  20      21.750  -2.949   4.102  1.00  0.88           C  
ATOM    328  CG  LEU A  20      21.141  -1.761   4.814  1.00  0.88           C  
ATOM    329  CD1 LEU A  20      19.641  -1.873   4.700  1.00  0.88           C  
ATOM    330  CD2 LEU A  20      21.611  -1.778   6.285  1.00  0.88           C  
ATOM    331  H   LEU A  20      22.794  -1.448   2.386  1.00  0.88           H  
ATOM    332  HA  LEU A  20      23.721  -2.594   4.829  1.00  0.88           H  
ATOM    333 1HB  LEU A  20      21.259  -3.059   3.135  1.00  0.88           H  
ATOM    334 2HB  LEU A  20      21.511  -3.771   4.693  1.00  0.88           H  
ATOM    335  HG  LEU A  20      21.457  -0.834   4.352  1.00  0.88           H  
ATOM    336 1HD1 LEU A  20      19.157  -1.053   5.194  1.00  0.88           H  
ATOM    337 2HD1 LEU A  20      19.382  -1.861   3.645  1.00  0.88           H  
ATOM    338 3HD1 LEU A  20      19.312  -2.805   5.142  1.00  0.88           H  
ATOM    339 1HD2 LEU A  20      21.186  -0.946   6.817  1.00  0.88           H  
ATOM    340 2HD2 LEU A  20      21.297  -2.709   6.754  1.00  0.88           H  
ATOM    341 3HD2 LEU A  20      22.699  -1.706   6.318  1.00  0.88           H  
ATOM    342  N   GLN A  21      23.786  -4.586   2.190  1.00  0.91           N  
ATOM    343  CA  GLN A  21      24.369  -5.851   1.765  1.00  0.91           C  
ATOM    344  C   GLN A  21      25.881  -5.832   2.016  1.00  0.91           C  
ATOM    345  O   GLN A  21      26.438  -6.768   2.600  1.00  0.91           O  
ATOM    346  CB  GLN A  21      24.085  -6.092   0.270  1.00  0.91           C  
ATOM    347  CG  GLN A  21      22.623  -6.381  -0.070  1.00  0.91           C  
ATOM    348  CD  GLN A  21      22.327  -6.395  -1.558  1.00  0.91           C  
ATOM    349  OE1 GLN A  21      22.983  -5.711  -2.352  1.00  0.91           O  
ATOM    350  NE2 GLN A  21      21.326  -7.178  -1.954  1.00  0.91           N  
ATOM    351  H   GLN A  21      23.310  -3.981   1.519  1.00  0.91           H  
ATOM    352  HA  GLN A  21      23.935  -6.659   2.352  1.00  0.91           H  
ATOM    353 1HB  GLN A  21      24.384  -5.210  -0.294  1.00  0.91           H  
ATOM    354 2HB  GLN A  21      24.689  -6.923  -0.083  1.00  0.91           H  
ATOM    355 1HG  GLN A  21      22.355  -7.355   0.334  1.00  0.91           H  
ATOM    356 2HG  GLN A  21      22.016  -5.614   0.377  1.00  0.91           H  
ATOM    357 1HE2 GLN A  21      21.084  -7.228  -2.924  1.00  0.91           H  
ATOM    358 2HE2 GLN A  21      20.817  -7.724  -1.287  1.00  0.91           H  
ATOM    359  N   GLU A  22      26.534  -4.709   1.683  1.00  0.92           N  
ATOM    360  CA  GLU A  22      27.977  -4.566   1.888  1.00  0.92           C  
ATOM    361  C   GLU A  22      28.380  -4.625   3.363  1.00  0.92           C  
ATOM    362  O   GLU A  22      29.461  -5.117   3.692  1.00  0.92           O  
ATOM    363  CB  GLU A  22      28.520  -3.276   1.255  1.00  0.92           C  
ATOM    364  CG  GLU A  22      28.541  -3.270  -0.286  1.00  0.92           C  
ATOM    365  CD  GLU A  22      29.117  -1.991  -0.894  1.00  0.92           C  
ATOM    366  OE1 GLU A  22      29.379  -1.060  -0.166  1.00  0.92           O  
ATOM    367  OE2 GLU A  22      29.301  -1.962  -2.091  1.00  0.92           O  
ATOM    368  H   GLU A  22      26.020  -3.953   1.226  1.00  0.92           H  
ATOM    369  HA  GLU A  22      28.464  -5.402   1.385  1.00  0.92           H  
ATOM    370 1HB  GLU A  22      27.908  -2.434   1.580  1.00  0.92           H  
ATOM    371 2HB  GLU A  22      29.535  -3.097   1.608  1.00  0.92           H  
ATOM    372 1HG  GLU A  22      29.134  -4.117  -0.627  1.00  0.92           H  
ATOM    373 2HG  GLU A  22      27.524  -3.411  -0.647  1.00  0.92           H  
ATOM    374  N   SER A  23      27.509  -4.134   4.256  1.00  0.90           N  
ATOM    375  CA  SER A  23      27.805  -4.108   5.688  1.00  0.90           C  
ATOM    376  C   SER A  23      27.940  -5.503   6.286  1.00  0.90           C  
ATOM    377  O   SER A  23      28.478  -5.667   7.383  1.00  0.90           O  
ATOM    378  CB  SER A  23      26.688  -3.453   6.462  1.00  0.90           C  
ATOM    379  OG  SER A  23      25.562  -4.315   6.569  1.00  0.90           O  
ATOM    380  H   SER A  23      26.643  -3.714   3.918  1.00  0.90           H  
ATOM    381  HA  SER A  23      28.736  -3.566   5.841  1.00  0.90           H  
ATOM    382 1HB  SER A  23      27.047  -3.183   7.436  1.00  0.90           H  
ATOM    383 2HB  SER A  23      26.389  -2.533   5.957  1.00  0.90           H  
ATOM    384  HG  SER A  23      25.208  -4.429   5.675  1.00  0.90           H  
ATOM    385  N   GLY A  24      27.383  -6.504   5.607  1.00  0.86           N  
ATOM    386  CA  GLY A  24      27.427  -7.874   6.071  1.00  0.86           C  
ATOM    387  C   GLY A  24      26.354  -8.248   7.097  1.00  0.86           C  
ATOM    388  O   GLY A  24      26.277  -9.424   7.467  1.00  0.86           O  
ATOM    389  H   GLY A  24      26.960  -6.326   4.693  1.00  0.86           H  
ATOM    390 1HA  GLY A  24      27.333  -8.529   5.205  1.00  0.86           H  
ATOM    391 2HA  GLY A  24      28.412  -8.069   6.495  1.00  0.86           H  
ATOM    392  N   PHE A  25      25.512  -7.298   7.542  1.00  0.82           N  
ATOM    393  CA  PHE A  25      24.501  -7.635   8.563  1.00  0.82           C  
ATOM    394  C   PHE A  25      23.077  -7.416   8.098  1.00  0.82           C  
ATOM    395  O   PHE A  25      22.183  -7.075   8.891  1.00  0.82           O  
ATOM    396  CB  PHE A  25      24.710  -6.896   9.875  1.00  0.82           C  
ATOM    397  CG  PHE A  25      24.746  -5.398   9.858  1.00  0.82           C  
ATOM    398  CD1 PHE A  25      23.571  -4.669   9.900  1.00  0.82           C  
ATOM    399  CD2 PHE A  25      25.951  -4.709   9.888  1.00  0.82           C  
ATOM    400  CE1 PHE A  25      23.604  -3.296   9.944  1.00  0.82           C  
ATOM    401  CE2 PHE A  25      25.970  -3.333   9.953  1.00  0.82           C  
ATOM    402  CZ  PHE A  25      24.793  -2.637   9.975  1.00  0.82           C  
ATOM    403  H   PHE A  25      25.598  -6.332   7.205  1.00  0.82           H  
ATOM    404  HA  PHE A  25      24.597  -8.697   8.793  1.00  0.82           H  
ATOM    405 1HB  PHE A  25      23.938  -7.208  10.581  1.00  0.82           H  
ATOM    406 2HB  PHE A  25      25.653  -7.243  10.279  1.00  0.82           H  
ATOM    407  HD1 PHE A  25      22.619  -5.195   9.893  1.00  0.82           H  
ATOM    408  HD2 PHE A  25      26.891  -5.268   9.872  1.00  0.82           H  
ATOM    409  HE1 PHE A  25      22.688  -2.736   9.965  1.00  0.82           H  
ATOM    410  HE2 PHE A  25      26.918  -2.801   9.982  1.00  0.82           H  
ATOM    411  HZ  PHE A  25      24.807  -1.564  10.025  1.00  0.82           H  
ATOM    412  N   TYR A  26      22.892  -7.606   6.806  1.00  0.78           N  
ATOM    413  CA  TYR A  26      21.607  -7.501   6.158  1.00  0.78           C  
ATOM    414  C   TYR A  26      21.119  -8.869   5.732  1.00  0.78           C  
ATOM    415  O   TYR A  26      21.737  -9.539   4.899  1.00  0.78           O  
ATOM    416  CB  TYR A  26      21.739  -6.584   4.989  1.00  0.78           C  
ATOM    417  CG  TYR A  26      20.504  -6.323   4.184  1.00  0.78           C  
ATOM    418  CD1 TYR A  26      19.286  -5.940   4.745  1.00  0.78           C  
ATOM    419  CD2 TYR A  26      20.625  -6.454   2.849  1.00  0.78           C  
ATOM    420  CE1 TYR A  26      18.204  -5.704   3.899  1.00  0.78           C  
ATOM    421  CE2 TYR A  26      19.590  -6.222   2.020  1.00  0.78           C  
ATOM    422  CZ  TYR A  26      18.385  -5.850   2.509  1.00  0.78           C  
ATOM    423  OH  TYR A  26      17.368  -5.624   1.605  1.00  0.78           O  
ATOM    424  H   TYR A  26      23.694  -7.860   6.247  1.00  0.78           H  
ATOM    425  HA  TYR A  26      20.899  -7.080   6.860  1.00  0.78           H  
ATOM    426 1HB  TYR A  26      22.112  -5.661   5.370  1.00  0.78           H  
ATOM    427 2HB  TYR A  26      22.497  -6.980   4.318  1.00  0.78           H  
ATOM    428  HD1 TYR A  26      19.182  -5.830   5.820  1.00  0.78           H  
ATOM    429  HD2 TYR A  26      21.578  -6.752   2.452  1.00  0.78           H  
ATOM    430  HE1 TYR A  26      17.234  -5.407   4.302  1.00  0.78           H  
ATOM    431  HE2 TYR A  26      19.722  -6.338   0.948  1.00  0.78           H  
ATOM    432  HH  TYR A  26      16.497  -5.687   2.048  1.00  0.78           H  
ATOM    433  N   TRP A  27      20.024  -9.290   6.331  1.00  0.75           N  
ATOM    434  CA  TRP A  27      19.480 -10.604   6.076  1.00  0.75           C  
ATOM    435  C   TRP A  27      18.156 -10.480   5.309  1.00  0.75           C  
ATOM    436  O   TRP A  27      17.093 -10.335   5.914  1.00  0.75           O  
ATOM    437  CB  TRP A  27      19.238 -11.302   7.409  1.00  0.75           C  
ATOM    438  CG  TRP A  27      20.447 -11.469   8.334  1.00  0.75           C  
ATOM    439  CD1 TRP A  27      21.128 -10.465   8.949  1.00  0.75           C  
ATOM    440  CD2 TRP A  27      21.078 -12.701   8.789  1.00  0.75           C  
ATOM    441  NE1 TRP A  27      22.127 -10.988   9.748  1.00  0.75           N  
ATOM    442  CE2 TRP A  27      22.100 -12.336   9.664  1.00  0.75           C  
ATOM    443  CE3 TRP A  27      20.859 -14.060   8.536  1.00  0.75           C  
ATOM    444  CZ2 TRP A  27      22.888 -13.266  10.286  1.00  0.75           C  
ATOM    445  CZ3 TRP A  27      21.661 -14.995   9.173  1.00  0.75           C  
ATOM    446  CH2 TRP A  27      22.647 -14.603  10.027  1.00  0.75           C  
ATOM    447  H   TRP A  27      19.562  -8.660   6.985  1.00  0.75           H  
ATOM    448  HA  TRP A  27      20.187 -11.178   5.478  1.00  0.75           H  
ATOM    449 1HB  TRP A  27      18.454 -10.775   7.958  1.00  0.75           H  
ATOM    450 2HB  TRP A  27      18.876 -12.274   7.194  1.00  0.75           H  
ATOM    451  HD1 TRP A  27      20.908  -9.404   8.833  1.00  0.75           H  
ATOM    452  HE1 TRP A  27      22.811 -10.484  10.340  1.00  0.75           H  
ATOM    453  HE3 TRP A  27      20.085 -14.382   7.856  1.00  0.75           H  
ATOM    454  HZ2 TRP A  27      23.683 -12.974  10.955  1.00  0.75           H  
ATOM    455  HZ3 TRP A  27      21.482 -16.051   8.973  1.00  0.75           H  
ATOM    456  HH2 TRP A  27      23.264 -15.359  10.513  1.00  0.75           H  
ATOM    457  N   SER A  28      18.211 -10.579   3.982  1.00  0.74           N  
ATOM    458  CA  SER A  28      17.028 -10.367   3.131  1.00  0.74           C  
ATOM    459  C   SER A  28      16.108 -11.592   3.027  1.00  0.74           C  
ATOM    460  O   SER A  28      15.030 -11.526   2.443  1.00  0.74           O  
ATOM    461  CB  SER A  28      17.461  -9.934   1.747  1.00  0.74           C  
ATOM    462  OG  SER A  28      18.135 -10.967   1.076  1.00  0.74           O  
ATOM    463  H   SER A  28      19.111 -10.737   3.545  1.00  0.74           H  
ATOM    464  HA  SER A  28      16.447  -9.549   3.562  1.00  0.74           H  
ATOM    465 1HB  SER A  28      16.585  -9.621   1.171  1.00  0.74           H  
ATOM    466 2HB  SER A  28      18.115  -9.065   1.835  1.00  0.74           H  
ATOM    467  HG  SER A  28      17.454 -11.598   0.825  1.00  0.74           H  
ATOM    468  N   ALA A  29      16.556 -12.722   3.562  1.00  0.74           N  
ATOM    469  CA  ALA A  29      15.809 -13.976   3.479  1.00  0.74           C  
ATOM    470  C   ALA A  29      15.451 -14.520   4.858  1.00  0.74           C  
ATOM    471  O   ALA A  29      15.400 -15.732   5.053  1.00  0.74           O  
ATOM    472  CB  ALA A  29      16.615 -15.012   2.716  1.00  0.74           C  
ATOM    473  H   ALA A  29      17.446 -12.705   4.037  1.00  0.74           H  
ATOM    474  HA  ALA A  29      14.879 -13.783   2.945  1.00  0.74           H  
ATOM    475 1HB  ALA A  29      16.036 -15.933   2.634  1.00  0.74           H  
ATOM    476 2HB  ALA A  29      16.842 -14.636   1.718  1.00  0.74           H  
ATOM    477 3HB  ALA A  29      17.543 -15.213   3.248  1.00  0.74           H  
ATOM    478  N   VAL A  30      15.234 -13.622   5.811  1.00  0.74           N  
ATOM    479  CA  VAL A  30      14.886 -13.989   7.184  1.00  0.74           C  
ATOM    480  C   VAL A  30      13.554 -13.408   7.657  1.00  0.74           C  
ATOM    481  O   VAL A  30      13.326 -12.198   7.587  1.00  0.74           O  
ATOM    482  CB  VAL A  30      16.025 -13.541   8.116  1.00  0.74           C  
ATOM    483  CG1 VAL A  30      15.701 -13.786   9.542  1.00  0.74           C  
ATOM    484  CG2 VAL A  30      17.247 -14.337   7.804  1.00  0.74           C  
ATOM    485  H   VAL A  30      15.301 -12.642   5.571  1.00  0.74           H  
ATOM    486  HA  VAL A  30      14.811 -15.078   7.238  1.00  0.74           H  
ATOM    487  HB  VAL A  30      16.206 -12.471   7.982  1.00  0.74           H  
ATOM    488 1HG1 VAL A  30      16.529 -13.462  10.166  1.00  0.74           H  
ATOM    489 2HG1 VAL A  30      14.812 -13.232   9.803  1.00  0.74           H  
ATOM    490 3HG1 VAL A  30      15.533 -14.833   9.686  1.00  0.74           H  
ATOM    491 1HG2 VAL A  30      18.025 -14.021   8.478  1.00  0.74           H  
ATOM    492 2HG2 VAL A  30      17.036 -15.398   7.961  1.00  0.74           H  
ATOM    493 3HG2 VAL A  30      17.554 -14.180   6.776  1.00  0.74           H  
ATOM    494  N   THR A  31      12.679 -14.283   8.152  1.00  0.73           N  
ATOM    495  CA  THR A  31      11.374 -13.878   8.668  1.00  0.73           C  
ATOM    496  C   THR A  31      11.506 -13.365  10.086  1.00  0.73           C  
ATOM    497  O   THR A  31      12.539 -13.575  10.710  1.00  0.73           O  
ATOM    498  CB  THR A  31      10.400 -15.064   8.646  1.00  0.73           C  
ATOM    499  OG1 THR A  31      10.919 -16.122   9.499  1.00  0.73           O  
ATOM    500  CG2 THR A  31      10.247 -15.594   7.230  1.00  0.73           C  
ATOM    501  H   THR A  31      12.926 -15.282   8.174  1.00  0.73           H  
ATOM    502  HA  THR A  31      10.980 -13.078   8.042  1.00  0.73           H  
ATOM    503  HB  THR A  31       9.432 -14.745   9.022  1.00  0.73           H  
ATOM    504  HG1 THR A  31      11.724 -16.507   9.053  1.00  0.73           H  
ATOM    505 1HG2 THR A  31       9.559 -16.438   7.228  1.00  0.73           H  
ATOM    506 2HG2 THR A  31       9.859 -14.806   6.585  1.00  0.73           H  
ATOM    507 3HG2 THR A  31      11.222 -15.921   6.860  1.00  0.73           H  
ATOM    508  N   GLY A  32      10.463 -12.726  10.626  1.00  0.72           N  
ATOM    509  CA  GLY A  32      10.542 -12.272  12.015  1.00  0.72           C  
ATOM    510  C   GLY A  32      10.766 -13.435  12.969  1.00  0.72           C  
ATOM    511  O   GLY A  32      11.540 -13.335  13.918  1.00  0.72           O  
ATOM    512  H   GLY A  32       9.629 -12.560  10.081  1.00  0.72           H  
ATOM    513 1HA  GLY A  32      11.367 -11.575  12.119  1.00  0.72           H  
ATOM    514 2HA  GLY A  32       9.629 -11.741  12.284  1.00  0.72           H  
ATOM    515  N   GLY A  33      10.139 -14.570  12.679  1.00  0.70           N  
ATOM    516  CA  GLY A  33      10.311 -15.750  13.507  1.00  0.70           C  
ATOM    517  C   GLY A  33      11.781 -16.130  13.530  1.00  0.70           C  
ATOM    518  O   GLY A  33      12.387 -16.273  14.597  1.00  0.70           O  
ATOM    519  H   GLY A  33       9.529 -14.606  11.876  1.00  0.70           H  
ATOM    520 1HA  GLY A  33       9.960 -15.548  14.518  1.00  0.70           H  
ATOM    521 2HA  GLY A  33       9.719 -16.573  13.105  1.00  0.70           H  
ATOM    522  N   GLU A  34      12.359 -16.282  12.343  1.00  0.68           N  
ATOM    523  CA  GLU A  34      13.758 -16.666  12.244  1.00  0.68           C  
ATOM    524  C   GLU A  34      14.700 -15.616  12.836  1.00  0.68           C  
ATOM    525  O   GLU A  34      15.681 -15.974  13.488  1.00  0.68           O  
ATOM    526  CB  GLU A  34      14.076 -16.931  10.786  1.00  0.68           C  
ATOM    527  CG  GLU A  34      13.439 -18.181  10.239  1.00  0.68           C  
ATOM    528  CD  GLU A  34      13.468 -18.227   8.755  1.00  0.68           C  
ATOM    529  OE1 GLU A  34      13.186 -17.196   8.159  1.00  0.68           O  
ATOM    530  OE2 GLU A  34      13.760 -19.262   8.203  1.00  0.68           O  
ATOM    531  H   GLU A  34      11.817 -16.128  11.487  1.00  0.68           H  
ATOM    532  HA  GLU A  34      13.895 -17.590  12.798  1.00  0.68           H  
ATOM    533 1HB  GLU A  34      13.714 -16.100  10.190  1.00  0.68           H  
ATOM    534 2HB  GLU A  34      15.155 -17.004  10.651  1.00  0.68           H  
ATOM    535 1HG  GLU A  34      13.965 -19.049  10.634  1.00  0.68           H  
ATOM    536 2HG  GLU A  34      12.406 -18.227  10.583  1.00  0.68           H  
ATOM    537  N   ALA A  35      14.412 -14.326  12.639  1.00  0.66           N  
ATOM    538  CA  ALA A  35      15.261 -13.270  13.181  1.00  0.66           C  
ATOM    539  C   ALA A  35      15.306 -13.339  14.687  1.00  0.66           C  
ATOM    540  O   ALA A  35      16.364 -13.176  15.303  1.00  0.66           O  
ATOM    541  CB  ALA A  35      14.762 -11.910  12.770  1.00  0.66           C  
ATOM    542  H   ALA A  35      13.596 -14.074  12.086  1.00  0.66           H  
ATOM    543  HA  ALA A  35      16.268 -13.418  12.801  1.00  0.66           H  
ATOM    544 1HB  ALA A  35      15.417 -11.140  13.172  1.00  0.66           H  
ATOM    545 2HB  ALA A  35      14.742 -11.846  11.694  1.00  0.66           H  
ATOM    546 3HB  ALA A  35      13.753 -11.766  13.159  1.00  0.66           H  
ATOM    547  N   ASN A  36      14.146 -13.626  15.286  1.00  0.65           N  
ATOM    548  CA  ASN A  36      14.057 -13.726  16.723  1.00  0.65           C  
ATOM    549  C   ASN A  36      14.881 -14.910  17.191  1.00  0.65           C  
ATOM    550  O   ASN A  36      15.623 -14.804  18.172  1.00  0.65           O  
ATOM    551  CB  ASN A  36      12.605 -13.871  17.150  1.00  0.65           C  
ATOM    552  CG  ASN A  36      11.781 -12.587  16.982  1.00  0.65           C  
ATOM    553  OD1 ASN A  36      12.296 -11.459  16.873  1.00  0.65           O  
ATOM    554  ND2 ASN A  36      10.484 -12.770  16.958  1.00  0.65           N  
ATOM    555  H   ASN A  36      13.297 -13.742  14.730  1.00  0.65           H  
ATOM    556  HA  ASN A  36      14.479 -12.833  17.168  1.00  0.65           H  
ATOM    557 1HB  ASN A  36      12.137 -14.658  16.559  1.00  0.65           H  
ATOM    558 2HB  ASN A  36      12.565 -14.182  18.192  1.00  0.65           H  
ATOM    559 1HD2 ASN A  36       9.859 -12.000  16.850  1.00  0.65           H  
ATOM    560 2HD2 ASN A  36      10.116 -13.694  17.044  1.00  0.65           H  
ATOM    561  N   LEU A  37      14.792 -16.026  16.463  1.00  0.64           N  
ATOM    562  CA  LEU A  37      15.545 -17.213  16.833  1.00  0.64           C  
ATOM    563  C   LEU A  37      17.049 -16.988  16.705  1.00  0.64           C  
ATOM    564  O   LEU A  37      17.810 -17.355  17.606  1.00  0.64           O  
ATOM    565  CB  LEU A  37      15.119 -18.401  15.964  1.00  0.64           C  
ATOM    566  CG  LEU A  37      13.704 -18.913  16.214  1.00  0.64           C  
ATOM    567  CD1 LEU A  37      13.347 -19.942  15.156  1.00  0.64           C  
ATOM    568  CD2 LEU A  37      13.631 -19.505  17.608  1.00  0.64           C  
ATOM    569  H   LEU A  37      14.154 -16.057  15.662  1.00  0.64           H  
ATOM    570  HA  LEU A  37      15.319 -17.448  17.872  1.00  0.64           H  
ATOM    571 1HB  LEU A  37      15.185 -18.106  14.920  1.00  0.64           H  
ATOM    572 2HB  LEU A  37      15.810 -19.224  16.134  1.00  0.64           H  
ATOM    573  HG  LEU A  37      13.000 -18.091  16.139  1.00  0.64           H  
ATOM    574 1HD1 LEU A  37      12.334 -20.303  15.329  1.00  0.64           H  
ATOM    575 2HD1 LEU A  37      13.404 -19.483  14.172  1.00  0.64           H  
ATOM    576 3HD1 LEU A  37      14.044 -20.776  15.210  1.00  0.64           H  
ATOM    577 1HD2 LEU A  37      12.621 -19.867  17.794  1.00  0.64           H  
ATOM    578 2HD2 LEU A  37      14.335 -20.333  17.690  1.00  0.64           H  
ATOM    579 3HD2 LEU A  37      13.885 -18.739  18.341  1.00  0.64           H  
ATOM    580  N   LEU A  38      17.483 -16.292  15.645  1.00  0.65           N  
ATOM    581  CA  LEU A  38      18.910 -16.038  15.473  1.00  0.65           C  
ATOM    582  C   LEU A  38      19.437 -15.219  16.633  1.00  0.65           C  
ATOM    583  O   LEU A  38      20.448 -15.558  17.251  1.00  0.65           O  
ATOM    584  CB  LEU A  38      19.168 -15.209  14.199  1.00  0.65           C  
ATOM    585  CG  LEU A  38      18.981 -15.864  12.824  1.00  0.65           C  
ATOM    586  CD1 LEU A  38      19.044 -14.772  11.731  1.00  0.65           C  
ATOM    587  CD2 LEU A  38      20.082 -16.873  12.605  1.00  0.65           C  
ATOM    588  H   LEU A  38      16.821 -15.990  14.933  1.00  0.65           H  
ATOM    589  HA  LEU A  38      19.440 -16.987  15.428  1.00  0.65           H  
ATOM    590 1HB  LEU A  38      18.506 -14.343  14.226  1.00  0.65           H  
ATOM    591 2HB  LEU A  38      20.180 -14.850  14.244  1.00  0.65           H  
ATOM    592  HG  LEU A  38      18.014 -16.355  12.774  1.00  0.65           H  
ATOM    593 1HD1 LEU A  38      18.914 -15.228  10.752  1.00  0.65           H  
ATOM    594 2HD1 LEU A  38      18.261 -14.049  11.895  1.00  0.65           H  
ATOM    595 3HD1 LEU A  38      20.009 -14.270  11.772  1.00  0.65           H  
ATOM    596 1HD2 LEU A  38      19.959 -17.337  11.626  1.00  0.65           H  
ATOM    597 2HD2 LEU A  38      21.050 -16.370  12.650  1.00  0.65           H  
ATOM    598 3HD2 LEU A  38      20.031 -17.638  13.380  1.00  0.65           H  
ATOM    599  N   LEU A  39      18.692 -14.185  16.995  1.00  0.66           N  
ATOM    600  CA  LEU A  39      19.117 -13.309  18.060  1.00  0.66           C  
ATOM    601  C   LEU A  39      18.911 -13.910  19.442  1.00  0.66           C  
ATOM    602  O   LEU A  39      19.579 -13.506  20.390  1.00  0.66           O  
ATOM    603  CB  LEU A  39      18.427 -11.960  17.912  1.00  0.66           C  
ATOM    604  CG  LEU A  39      18.865 -11.150  16.661  1.00  0.66           C  
ATOM    605  CD1 LEU A  39      18.029  -9.922  16.545  1.00  0.66           C  
ATOM    606  CD2 LEU A  39      20.344 -10.767  16.788  1.00  0.66           C  
ATOM    607  H   LEU A  39      17.838 -13.964  16.478  1.00  0.66           H  
ATOM    608  HA  LEU A  39      20.185 -13.136  17.936  1.00  0.66           H  
ATOM    609 1HB  LEU A  39      17.350 -12.134  17.835  1.00  0.66           H  
ATOM    610 2HB  LEU A  39      18.618 -11.364  18.792  1.00  0.66           H  
ATOM    611  HG  LEU A  39      18.714 -11.758  15.765  1.00  0.66           H  
ATOM    612 1HD1 LEU A  39      18.334  -9.359  15.670  1.00  0.66           H  
ATOM    613 2HD1 LEU A  39      16.990 -10.216  16.453  1.00  0.66           H  
ATOM    614 3HD1 LEU A  39      18.161  -9.304  17.433  1.00  0.66           H  
ATOM    615 1HD2 LEU A  39      20.653 -10.198  15.905  1.00  0.66           H  
ATOM    616 2HD2 LEU A  39      20.483 -10.154  17.679  1.00  0.66           H  
ATOM    617 3HD2 LEU A  39      20.951 -11.667  16.872  1.00  0.66           H  
ATOM    618  N   SER A  40      18.027 -14.905  19.578  1.00  0.68           N  
ATOM    619  CA  SER A  40      17.803 -15.499  20.890  1.00  0.68           C  
ATOM    620  C   SER A  40      19.057 -16.195  21.415  1.00  0.68           C  
ATOM    621  O   SER A  40      19.181 -16.414  22.620  1.00  0.68           O  
ATOM    622  CB  SER A  40      16.663 -16.515  20.864  1.00  0.68           C  
ATOM    623  OG  SER A  40      17.010 -17.704  20.175  1.00  0.68           O  
ATOM    624  H   SER A  40      17.464 -15.213  18.788  1.00  0.68           H  
ATOM    625  HA  SER A  40      17.538 -14.700  21.582  1.00  0.68           H  
ATOM    626 1HB  SER A  40      16.376 -16.758  21.885  1.00  0.68           H  
ATOM    627 2HB  SER A  40      15.798 -16.064  20.386  1.00  0.68           H  
ATOM    628  HG  SER A  40      17.343 -17.446  19.286  1.00  0.68           H  
ATOM    629  N   ALA A  41      19.990 -16.553  20.521  1.00  0.69           N  
ATOM    630  CA  ALA A  41      21.218 -17.221  20.928  1.00  0.69           C  
ATOM    631  C   ALA A  41      22.326 -16.230  21.276  1.00  0.69           C  
ATOM    632  O   ALA A  41      23.420 -16.632  21.678  1.00  0.69           O  
ATOM    633  CB  ALA A  41      21.697 -18.134  19.820  1.00  0.69           C  
ATOM    634  H   ALA A  41      19.870 -16.330  19.529  1.00  0.69           H  
ATOM    635  HA  ALA A  41      21.002 -17.813  21.818  1.00  0.69           H  
ATOM    636 1HB  ALA A  41      22.600 -18.650  20.138  1.00  0.69           H  
ATOM    637 2HB  ALA A  41      20.920 -18.861  19.587  1.00  0.69           H  
ATOM    638 3HB  ALA A  41      21.912 -17.528  18.933  1.00  0.69           H  
ATOM    639  N   GLU A  42      22.055 -14.945  21.081  1.00  0.71           N  
ATOM    640  CA  GLU A  42      23.051 -13.907  21.237  1.00  0.71           C  
ATOM    641  C   GLU A  42      22.789 -13.046  22.489  1.00  0.71           C  
ATOM    642  O   GLU A  42      21.670 -13.020  23.007  1.00  0.71           O  
ATOM    643  CB  GLU A  42      23.016 -13.065  19.961  1.00  0.71           C  
ATOM    644  CG  GLU A  42      23.264 -13.860  18.653  1.00  0.71           C  
ATOM    645  CD  GLU A  42      24.695 -14.336  18.418  1.00  0.71           C  
ATOM    646  OE1 GLU A  42      25.615 -13.729  18.916  1.00  0.71           O  
ATOM    647  OE2 GLU A  42      24.863 -15.312  17.725  1.00  0.71           O  
ATOM    648  H   GLU A  42      21.121 -14.659  20.797  1.00  0.71           H  
ATOM    649  HA  GLU A  42      24.019 -14.394  21.324  1.00  0.71           H  
ATOM    650 1HB  GLU A  42      22.034 -12.598  19.870  1.00  0.71           H  
ATOM    651 2HB  GLU A  42      23.735 -12.264  20.002  1.00  0.71           H  
ATOM    652 1HG  GLU A  42      22.609 -14.731  18.660  1.00  0.71           H  
ATOM    653 2HG  GLU A  42      22.950 -13.239  17.820  1.00  0.71           H  
ATOM    654  N   PRO A  43      23.812 -12.361  23.029  1.00  0.71           N  
ATOM    655  CA  PRO A  43      23.710 -11.416  24.125  1.00  0.71           C  
ATOM    656  C   PRO A  43      22.979 -10.142  23.730  1.00  0.71           C  
ATOM    657  O   PRO A  43      22.962  -9.749  22.550  1.00  0.71           O  
ATOM    658  CB  PRO A  43      25.175 -11.143  24.482  1.00  0.71           C  
ATOM    659  CG  PRO A  43      25.945 -11.436  23.217  1.00  0.71           C  
ATOM    660  CD  PRO A  43      25.202 -12.589  22.568  1.00  0.71           C  
ATOM    661  HA  PRO A  43      23.196 -11.904  24.967  1.00  0.71           H  
ATOM    662 1HB  PRO A  43      25.281 -10.092  24.805  1.00  0.71           H  
ATOM    663 2HB  PRO A  43      25.481 -11.771  25.330  1.00  0.71           H  
ATOM    664 1HG  PRO A  43      25.966 -10.539  22.578  1.00  0.71           H  
ATOM    665 2HG  PRO A  43      26.991 -11.681  23.455  1.00  0.71           H  
ATOM    666 1HD  PRO A  43      25.312 -12.505  21.489  1.00  0.71           H  
ATOM    667 2HD  PRO A  43      25.577 -13.553  22.945  1.00  0.71           H  
ATOM    668  N   ALA A  44      22.411  -9.484  24.736  1.00  0.71           N  
ATOM    669  CA  ALA A  44      21.708  -8.236  24.516  1.00  0.71           C  
ATOM    670  C   ALA A  44      22.651  -7.240  23.883  1.00  0.71           C  
ATOM    671  O   ALA A  44      23.842  -7.201  24.197  1.00  0.71           O  
ATOM    672  CB  ALA A  44      21.133  -7.704  25.816  1.00  0.71           C  
ATOM    673  H   ALA A  44      22.464  -9.858  25.674  1.00  0.71           H  
ATOM    674  HA  ALA A  44      20.897  -8.415  23.822  1.00  0.71           H  
ATOM    675 1HB  ALA A  44      20.600  -6.774  25.617  1.00  0.71           H  
ATOM    676 2HB  ALA A  44      20.440  -8.433  26.238  1.00  0.71           H  
ATOM    677 3HB  ALA A  44      21.939  -7.516  26.521  1.00  0.71           H  
ATOM    678  N   GLY A  45      22.100  -6.437  22.986  1.00  0.69           N  
ATOM    679  CA  GLY A  45      22.829  -5.443  22.228  1.00  0.69           C  
ATOM    680  C   GLY A  45      23.132  -5.940  20.809  1.00  0.69           C  
ATOM    681  O   GLY A  45      23.565  -5.151  19.959  1.00  0.69           O  
ATOM    682  H   GLY A  45      21.107  -6.530  22.807  1.00  0.69           H  
ATOM    683 1HA  GLY A  45      22.238  -4.530  22.180  1.00  0.69           H  
ATOM    684 2HA  GLY A  45      23.755  -5.199  22.745  1.00  0.69           H  
ATOM    685  N   THR A  46      22.905  -7.236  20.545  1.00  0.67           N  
ATOM    686  CA  THR A  46      23.148  -7.790  19.213  1.00  0.67           C  
ATOM    687  C   THR A  46      21.972  -7.465  18.264  1.00  0.67           C  
ATOM    688  O   THR A  46      20.803  -7.536  18.664  1.00  0.67           O  
ATOM    689  CB  THR A  46      23.379  -9.300  19.260  1.00  0.67           C  
ATOM    690  OG1 THR A  46      24.450  -9.575  20.166  1.00  0.67           O  
ATOM    691  CG2 THR A  46      23.797  -9.816  17.854  1.00  0.67           C  
ATOM    692  H   THR A  46      22.610  -7.869  21.293  1.00  0.67           H  
ATOM    693  HA  THR A  46      24.046  -7.339  18.835  1.00  0.67           H  
ATOM    694  HB  THR A  46      22.475  -9.813  19.595  1.00  0.67           H  
ATOM    695  HG1 THR A  46      24.058  -9.615  21.077  1.00  0.67           H  
ATOM    696 1HG2 THR A  46      23.983 -10.884  17.901  1.00  0.67           H  
ATOM    697 2HG2 THR A  46      23.014  -9.626  17.137  1.00  0.67           H  
ATOM    698 3HG2 THR A  46      24.709  -9.305  17.533  1.00  0.67           H  
ATOM    699  N   PHE A  47      22.261  -7.091  17.011  1.00  0.65           N  
ATOM    700  CA  PHE A  47      21.155  -6.758  16.094  1.00  0.65           C  
ATOM    701  C   PHE A  47      21.347  -7.127  14.622  1.00  0.65           C  
ATOM    702  O   PHE A  47      22.455  -7.399  14.164  1.00  0.65           O  
ATOM    703  CB  PHE A  47      20.922  -5.251  16.129  1.00  0.65           C  
ATOM    704  CG  PHE A  47      22.056  -4.478  15.552  1.00  0.65           C  
ATOM    705  CD1 PHE A  47      22.021  -4.059  14.232  1.00  0.65           C  
ATOM    706  CD2 PHE A  47      23.175  -4.192  16.308  1.00  0.65           C  
ATOM    707  CE1 PHE A  47      23.071  -3.371  13.696  1.00  0.65           C  
ATOM    708  CE2 PHE A  47      24.228  -3.500  15.760  1.00  0.65           C  
ATOM    709  CZ  PHE A  47      24.177  -3.090  14.464  1.00  0.65           C  
ATOM    710  H   PHE A  47      23.242  -7.013  16.737  1.00  0.65           H  
ATOM    711  HA  PHE A  47      20.267  -7.276  16.448  1.00  0.65           H  
ATOM    712 1HB  PHE A  47      20.019  -5.003  15.572  1.00  0.65           H  
ATOM    713 2HB  PHE A  47      20.772  -4.930  17.156  1.00  0.65           H  
ATOM    714  HD1 PHE A  47      21.142  -4.285  13.623  1.00  0.65           H  
ATOM    715  HD2 PHE A  47      23.221  -4.522  17.351  1.00  0.65           H  
ATOM    716  HE1 PHE A  47      23.030  -3.048  12.665  1.00  0.65           H  
ATOM    717  HE2 PHE A  47      25.100  -3.279  16.369  1.00  0.65           H  
ATOM    718  HZ  PHE A  47      25.015  -2.545  14.039  1.00  0.65           H  
ATOM    719  N   LEU A  48      20.251  -7.092  13.864  1.00  0.64           N  
ATOM    720  CA  LEU A  48      20.327  -7.290  12.412  1.00  0.64           C  
ATOM    721  C   LEU A  48      19.285  -6.479  11.650  1.00  0.64           C  
ATOM    722  O   LEU A  48      18.224  -6.142  12.186  1.00  0.64           O  
ATOM    723  CB  LEU A  48      20.202  -8.784  12.056  1.00  0.64           C  
ATOM    724  CG  LEU A  48      18.918  -9.529  12.454  1.00  0.64           C  
ATOM    725  CD1 LEU A  48      17.862  -9.366  11.363  1.00  0.64           C  
ATOM    726  CD2 LEU A  48      19.230 -11.014  12.683  1.00  0.64           C  
ATOM    727  H   LEU A  48      19.357  -6.907  14.322  1.00  0.64           H  
ATOM    728  HA  LEU A  48      21.309  -6.954  12.076  1.00  0.64           H  
ATOM    729 1HB  LEU A  48      20.277  -8.852  10.987  1.00  0.64           H  
ATOM    730 2HB  LEU A  48      21.043  -9.316  12.487  1.00  0.64           H  
ATOM    731  HG  LEU A  48      18.544  -9.109  13.362  1.00  0.64           H  
ATOM    732 1HD1 LEU A  48      16.960  -9.884  11.665  1.00  0.64           H  
ATOM    733 2HD1 LEU A  48      17.640  -8.308  11.219  1.00  0.64           H  
ATOM    734 3HD1 LEU A  48      18.232  -9.788  10.427  1.00  0.64           H  
ATOM    735 1HD2 LEU A  48      18.319 -11.540  12.984  1.00  0.64           H  
ATOM    736 2HD2 LEU A  48      19.620 -11.457  11.763  1.00  0.64           H  
ATOM    737 3HD2 LEU A  48      19.973 -11.103  13.471  1.00  0.64           H  
ATOM    738  N   ILE A  49      19.585  -6.188  10.383  1.00  0.64           N  
ATOM    739  CA  ILE A  49      18.650  -5.478   9.514  1.00  0.64           C  
ATOM    740  C   ILE A  49      18.076  -6.444   8.497  1.00  0.64           C  
ATOM    741  O   ILE A  49      18.812  -7.229   7.902  1.00  0.64           O  
ATOM    742  CB  ILE A  49      19.313  -4.290   8.778  1.00  0.64           C  
ATOM    743  CG1 ILE A  49      19.934  -3.317   9.762  1.00  0.64           C  
ATOM    744  CG2 ILE A  49      18.261  -3.547   7.920  1.00  0.64           C  
ATOM    745  CD1 ILE A  49      18.962  -2.704  10.675  1.00  0.64           C  
ATOM    746  H   ILE A  49      20.481  -6.483   9.987  1.00  0.64           H  
ATOM    747  HA  ILE A  49      17.831  -5.092  10.115  1.00  0.64           H  
ATOM    748  HB  ILE A  49      20.111  -4.662   8.133  1.00  0.64           H  
ATOM    749 1HG1 ILE A  49      20.662  -3.845  10.364  1.00  0.64           H  
ATOM    750 2HG1 ILE A  49      20.437  -2.522   9.211  1.00  0.64           H  
ATOM    751 1HG2 ILE A  49      18.734  -2.725   7.411  1.00  0.64           H  
ATOM    752 2HG2 ILE A  49      17.827  -4.216   7.185  1.00  0.64           H  
ATOM    753 3HG2 ILE A  49      17.470  -3.165   8.569  1.00  0.64           H  
ATOM    754 1HD1 ILE A  49      19.477  -2.033  11.350  1.00  0.64           H  
ATOM    755 2HD1 ILE A  49      18.218  -2.148  10.104  1.00  0.64           H  
ATOM    756 3HD1 ILE A  49      18.477  -3.486  11.233  1.00  0.64           H  
ATOM    757  N   ARG A  50      16.768  -6.405   8.320  1.00  0.67           N  
ATOM    758  CA  ARG A  50      16.115  -7.279   7.360  1.00  0.67           C  
ATOM    759  C   ARG A  50      14.983  -6.584   6.623  1.00  0.67           C  
ATOM    760  O   ARG A  50      14.488  -5.539   7.042  1.00  0.67           O  
ATOM    761  CB  ARG A  50      15.616  -8.508   8.080  1.00  0.67           C  
ATOM    762  CG  ARG A  50      14.610  -8.251   9.143  1.00  0.67           C  
ATOM    763  CD  ARG A  50      14.230  -9.496   9.825  1.00  0.67           C  
ATOM    764  NE  ARG A  50      13.366  -9.227  10.940  1.00  0.67           N  
ATOM    765  CZ  ARG A  50      12.038  -9.138  10.836  1.00  0.67           C  
ATOM    766  NH1 ARG A  50      11.472  -9.339   9.671  1.00  0.67           N  
ATOM    767  NH2 ARG A  50      11.295  -8.854  11.891  1.00  0.67           N  
ATOM    768  H   ARG A  50      16.217  -5.757   8.885  1.00  0.67           H  
ATOM    769  HA  ARG A  50      16.853  -7.597   6.622  1.00  0.67           H  
ATOM    770 1HB  ARG A  50      15.161  -9.189   7.360  1.00  0.67           H  
ATOM    771 2HB  ARG A  50      16.458  -9.032   8.531  1.00  0.67           H  
ATOM    772 1HG  ARG A  50      15.012  -7.550   9.881  1.00  0.67           H  
ATOM    773 2HG  ARG A  50      13.714  -7.828   8.682  1.00  0.67           H  
ATOM    774 1HD  ARG A  50      13.699 -10.146   9.129  1.00  0.67           H  
ATOM    775 2HD  ARG A  50      15.115 -10.003  10.184  1.00  0.67           H  
ATOM    776  HE  ARG A  50      13.802  -9.049  11.851  1.00  0.67           H  
ATOM    777 1HH1 ARG A  50      12.046  -9.561   8.859  1.00  0.67           H  
ATOM    778 2HH1 ARG A  50      10.473  -9.276   9.577  1.00  0.67           H  
ATOM    779 1HH2 ARG A  50      11.733  -8.691  12.803  1.00  0.67           H  
ATOM    780 2HH2 ARG A  50      10.293  -8.783  11.798  1.00  0.67           H  
ATOM    781  N   ASP A  51      14.575  -7.141   5.494  1.00  0.72           N  
ATOM    782  CA  ASP A  51      13.445  -6.566   4.772  1.00  0.72           C  
ATOM    783  C   ASP A  51      12.175  -6.605   5.614  1.00  0.72           C  
ATOM    784  O   ASP A  51      11.904  -7.606   6.283  1.00  0.72           O  
ATOM    785  CB  ASP A  51      13.218  -7.306   3.462  1.00  0.72           C  
ATOM    786  CG  ASP A  51      14.289  -7.011   2.452  1.00  0.72           C  
ATOM    787  OD1 ASP A  51      15.073  -6.121   2.693  1.00  0.72           O  
ATOM    788  OD2 ASP A  51      14.338  -7.677   1.452  1.00  0.72           O  
ATOM    789  H   ASP A  51      15.019  -7.986   5.157  1.00  0.72           H  
ATOM    790  HA  ASP A  51      13.669  -5.520   4.546  1.00  0.72           H  
ATOM    791 1HB  ASP A  51      13.192  -8.381   3.647  1.00  0.72           H  
ATOM    792 2HB  ASP A  51      12.247  -7.018   3.050  1.00  0.72           H  
ATOM    793  N   SER A  52      11.380  -5.543   5.560  1.00  0.79           N  
ATOM    794  CA  SER A  52      10.123  -5.526   6.296  1.00  0.79           C  
ATOM    795  C   SER A  52       9.106  -6.531   5.761  1.00  0.79           C  
ATOM    796  O   SER A  52       8.980  -6.719   4.552  1.00  0.79           O  
ATOM    797  CB  SER A  52       9.491  -4.161   6.252  1.00  0.79           C  
ATOM    798  OG  SER A  52       8.251  -4.164   6.919  1.00  0.79           O  
ATOM    799  H   SER A  52      11.652  -4.720   5.017  1.00  0.79           H  
ATOM    800  HA  SER A  52      10.340  -5.777   7.335  1.00  0.79           H  
ATOM    801 1HB  SER A  52      10.150  -3.426   6.708  1.00  0.79           H  
ATOM    802 2HB  SER A  52       9.341  -3.867   5.211  1.00  0.79           H  
ATOM    803  HG  SER A  52       7.663  -3.568   6.400  1.00  0.79           H  
ATOM    804  N   SER A  53       8.347  -7.141   6.673  1.00  0.85           N  
ATOM    805  CA  SER A  53       7.231  -8.021   6.315  1.00  0.85           C  
ATOM    806  C   SER A  53       5.918  -7.223   6.282  1.00  0.85           C  
ATOM    807  O   SER A  53       4.844  -7.757   6.001  1.00  0.85           O  
ATOM    808  CB  SER A  53       7.129  -9.181   7.289  1.00  0.85           C  
ATOM    809  OG  SER A  53       6.805  -8.737   8.579  1.00  0.85           O  
ATOM    810  H   SER A  53       8.535  -6.958   7.648  1.00  0.85           H  
ATOM    811  HA  SER A  53       7.412  -8.424   5.317  1.00  0.85           H  
ATOM    812 1HB  SER A  53       6.368  -9.879   6.940  1.00  0.85           H  
ATOM    813 2HB  SER A  53       8.077  -9.716   7.313  1.00  0.85           H  
ATOM    814  HG  SER A  53       5.936  -8.328   8.506  1.00  0.85           H  
ATOM    815  N   ASP A  54       6.026  -5.941   6.628  1.00  0.90           N  
ATOM    816  CA  ASP A  54       4.934  -4.977   6.704  1.00  0.90           C  
ATOM    817  C   ASP A  54       5.036  -3.994   5.556  1.00  0.90           C  
ATOM    818  O   ASP A  54       5.935  -3.152   5.530  1.00  0.90           O  
ATOM    819  CB  ASP A  54       4.947  -4.257   8.062  1.00  0.90           C  
ATOM    820  CG  ASP A  54       3.819  -3.197   8.289  1.00  0.90           C  
ATOM    821  OD1 ASP A  54       3.313  -2.597   7.343  1.00  0.90           O  
ATOM    822  OD2 ASP A  54       3.468  -3.003   9.441  1.00  0.90           O  
ATOM    823  H   ASP A  54       6.951  -5.581   6.821  1.00  0.90           H  
ATOM    824  HA  ASP A  54       3.989  -5.514   6.611  1.00  0.90           H  
ATOM    825 1HB  ASP A  54       4.876  -5.003   8.855  1.00  0.90           H  
ATOM    826 2HB  ASP A  54       5.908  -3.756   8.186  1.00  0.90           H  
ATOM    827  N   GLN A  55       4.108  -4.100   4.610  1.00  0.92           N  
ATOM    828  CA  GLN A  55       4.092  -3.319   3.372  1.00  0.92           C  
ATOM    829  C   GLN A  55       4.133  -1.790   3.536  1.00  0.92           C  
ATOM    830  O   GLN A  55       4.358  -1.083   2.552  1.00  0.92           O  
ATOM    831  CB  GLN A  55       2.847  -3.686   2.554  1.00  0.92           C  
ATOM    832  CG  GLN A  55       1.529  -3.249   3.199  1.00  0.92           C  
ATOM    833  CD  GLN A  55       0.302  -3.624   2.374  1.00  0.92           C  
ATOM    834  OE1 GLN A  55      -0.158  -2.846   1.513  1.00  0.92           O  
ATOM    835  NE2 GLN A  55      -0.241  -4.811   2.623  1.00  0.92           N  
ATOM    836  H   GLN A  55       3.387  -4.797   4.743  1.00  0.92           H  
ATOM    837  HA  GLN A  55       4.973  -3.603   2.797  1.00  0.92           H  
ATOM    838 1HB  GLN A  55       2.911  -3.249   1.570  1.00  0.92           H  
ATOM    839 2HB  GLN A  55       2.811  -4.768   2.426  1.00  0.92           H  
ATOM    840 1HG  GLN A  55       1.444  -3.725   4.177  1.00  0.92           H  
ATOM    841 2HG  GLN A  55       1.539  -2.170   3.317  1.00  0.92           H  
ATOM    842 1HE2 GLN A  55      -1.049  -5.112   2.113  1.00  0.92           H  
ATOM    843 2HE2 GLN A  55       0.156  -5.409   3.321  1.00  0.92           H  
ATOM    844  N   ARG A  56       3.853  -1.275   4.738  1.00  0.90           N  
ATOM    845  CA  ARG A  56       3.853   0.168   4.993  1.00  0.90           C  
ATOM    846  C   ARG A  56       5.247   0.750   5.298  1.00  0.90           C  
ATOM    847  O   ARG A  56       5.393   1.973   5.400  1.00  0.90           O  
ATOM    848  CB  ARG A  56       2.927   0.477   6.148  1.00  0.90           C  
ATOM    849  CG  ARG A  56       1.476   0.149   5.881  1.00  0.90           C  
ATOM    850  CD  ARG A  56       0.654   0.304   7.092  1.00  0.90           C  
ATOM    851  NE  ARG A  56       1.054  -0.650   8.107  1.00  0.90           N  
ATOM    852  CZ  ARG A  56       0.506  -0.756   9.332  1.00  0.90           C  
ATOM    853  NH1 ARG A  56      -0.499   0.029   9.692  1.00  0.90           N  
ATOM    854  NH2 ARG A  56       0.984  -1.654  10.167  1.00  0.90           N  
ATOM    855  H   ARG A  56       3.669  -1.900   5.538  1.00  0.90           H  
ATOM    856  HA  ARG A  56       3.464   0.663   4.106  1.00  0.90           H  
ATOM    857 1HB  ARG A  56       3.238  -0.099   7.020  1.00  0.90           H  
ATOM    858 2HB  ARG A  56       3.001   1.532   6.408  1.00  0.90           H  
ATOM    859 1HG  ARG A  56       1.086   0.802   5.104  1.00  0.90           H  
ATOM    860 2HG  ARG A  56       1.404  -0.892   5.559  1.00  0.90           H  
ATOM    861 1HD  ARG A  56       0.776   1.307   7.496  1.00  0.90           H  
ATOM    862 2HD  ARG A  56      -0.393   0.128   6.852  1.00  0.90           H  
ATOM    863  HE  ARG A  56       1.838  -1.298   7.875  1.00  0.90           H  
ATOM    864 1HH1 ARG A  56      -0.862   0.715   9.045  1.00  0.90           H  
ATOM    865 2HH1 ARG A  56      -0.904  -0.060  10.612  1.00  0.90           H  
ATOM    866 1HH2 ARG A  56       1.787  -2.243   9.868  1.00  0.90           H  
ATOM    867 2HH2 ARG A  56       0.590  -1.761  11.082  1.00  0.90           H  
ATOM    868  N   HIS A  57       6.244  -0.130   5.478  1.00  0.85           N  
ATOM    869  CA  HIS A  57       7.626   0.234   5.839  1.00  0.85           C  
ATOM    870  C   HIS A  57       8.614  -0.490   4.919  1.00  0.85           C  
ATOM    871  O   HIS A  57       8.205  -1.357   4.148  1.00  0.85           O  
ATOM    872  CB  HIS A  57       7.916  -0.113   7.302  1.00  0.85           C  
ATOM    873  CG  HIS A  57       7.060   0.624   8.276  1.00  0.85           C  
ATOM    874  ND1 HIS A  57       5.775   0.236   8.582  1.00  0.85           N  
ATOM    875  CD2 HIS A  57       7.310   1.714   9.021  1.00  0.85           C  
ATOM    876  CE1 HIS A  57       5.266   1.068   9.468  1.00  0.85           C  
ATOM    877  NE2 HIS A  57       6.178   1.977   9.754  1.00  0.85           N  
ATOM    878  H   HIS A  57       6.035  -1.126   5.375  1.00  0.85           H  
ATOM    879  HA  HIS A  57       7.777   1.306   5.706  1.00  0.85           H  
ATOM    880 1HB  HIS A  57       7.761  -1.185   7.455  1.00  0.85           H  
ATOM    881 2HB  HIS A  57       8.959   0.102   7.531  1.00  0.85           H  
ATOM    882  HD1 HIS A  57       5.299  -0.580   8.232  1.00  0.85           H  
ATOM    883  HD2 HIS A  57       8.185   2.337   9.116  1.00  0.85           H  
ATOM    884  HE1 HIS A  57       4.249   0.929   9.835  1.00  0.85           H  
ATOM    885  N   PHE A  58       9.902  -0.126   4.943  1.00  0.79           N  
ATOM    886  CA  PHE A  58      10.836  -0.831   4.056  1.00  0.79           C  
ATOM    887  C   PHE A  58      11.758  -1.812   4.762  1.00  0.79           C  
ATOM    888  O   PHE A  58      11.990  -2.915   4.252  1.00  0.79           O  
ATOM    889  CB  PHE A  58      11.682   0.161   3.274  1.00  0.79           C  
ATOM    890  CG  PHE A  58      10.897   1.005   2.314  1.00  0.79           C  
ATOM    891  CD1 PHE A  58      10.509   2.281   2.646  1.00  0.79           C  
ATOM    892  CD2 PHE A  58      10.556   0.515   1.064  1.00  0.79           C  
ATOM    893  CE1 PHE A  58       9.793   3.056   1.748  1.00  0.79           C  
ATOM    894  CE2 PHE A  58       9.838   1.284   0.172  1.00  0.79           C  
ATOM    895  CZ  PHE A  58       9.460   2.554   0.515  1.00  0.79           C  
ATOM    896  H   PHE A  58      10.240   0.585   5.596  1.00  0.79           H  
ATOM    897  HA  PHE A  58      10.252  -1.401   3.334  1.00  0.79           H  
ATOM    898 1HB  PHE A  58      12.196   0.823   3.970  1.00  0.79           H  
ATOM    899 2HB  PHE A  58      12.446  -0.378   2.713  1.00  0.79           H  
ATOM    900  HD1 PHE A  58      10.770   2.676   3.629  1.00  0.79           H  
ATOM    901  HD2 PHE A  58      10.859  -0.495   0.789  1.00  0.79           H  
ATOM    902  HE1 PHE A  58       9.489   4.070   2.021  1.00  0.79           H  
ATOM    903  HE2 PHE A  58       9.572   0.886  -0.807  1.00  0.79           H  
ATOM    904  HZ  PHE A  58       8.894   3.163  -0.192  1.00  0.79           H  
ATOM    905  N   PHE A  59      12.268  -1.439   5.930  1.00  0.74           N  
ATOM    906  CA  PHE A  59      13.229  -2.301   6.617  1.00  0.74           C  
ATOM    907  C   PHE A  59      12.826  -2.510   8.069  1.00  0.74           C  
ATOM    908  O   PHE A  59      12.039  -1.740   8.621  1.00  0.74           O  
ATOM    909  CB  PHE A  59      14.659  -1.733   6.562  1.00  0.74           C  
ATOM    910  CG  PHE A  59      15.258  -1.520   5.216  1.00  0.74           C  
ATOM    911  CD1 PHE A  59      15.108  -0.303   4.566  1.00  0.74           C  
ATOM    912  CD2 PHE A  59      15.994  -2.507   4.602  1.00  0.74           C  
ATOM    913  CE1 PHE A  59      15.691  -0.087   3.329  1.00  0.74           C  
ATOM    914  CE2 PHE A  59      16.569  -2.283   3.367  1.00  0.74           C  
ATOM    915  CZ  PHE A  59      16.415  -1.063   2.742  1.00  0.74           C  
ATOM    916  H   PHE A  59      12.008  -0.541   6.342  1.00  0.74           H  
ATOM    917  HA  PHE A  59      13.240  -3.279   6.135  1.00  0.74           H  
ATOM    918 1HB  PHE A  59      14.690  -0.795   7.054  1.00  0.74           H  
ATOM    919 2HB  PHE A  59      15.320  -2.403   7.117  1.00  0.74           H  
ATOM    920  HD1 PHE A  59      14.530   0.487   5.048  1.00  0.74           H  
ATOM    921  HD2 PHE A  59      16.121  -3.468   5.103  1.00  0.74           H  
ATOM    922  HE1 PHE A  59      15.582   0.856   2.820  1.00  0.74           H  
ATOM    923  HE2 PHE A  59      17.153  -3.069   2.888  1.00  0.74           H  
ATOM    924  HZ  PHE A  59      16.869  -0.875   1.783  1.00  0.74           H  
ATOM    925  N   THR A  60      13.341  -3.570   8.668  1.00  0.69           N  
ATOM    926  CA  THR A  60      13.140  -3.840  10.081  1.00  0.69           C  
ATOM    927  C   THR A  60      14.474  -4.052  10.793  1.00  0.69           C  
ATOM    928  O   THR A  60      15.381  -4.704  10.265  1.00  0.69           O  
ATOM    929  CB  THR A  60      12.220  -5.061  10.301  1.00  0.69           C  
ATOM    930  OG1 THR A  60      10.949  -4.815   9.691  1.00  0.69           O  
ATOM    931  CG2 THR A  60      12.010  -5.334  11.803  1.00  0.69           C  
ATOM    932  H   THR A  60      13.913  -4.210   8.127  1.00  0.69           H  
ATOM    933  HA  THR A  60      12.661  -2.974  10.532  1.00  0.69           H  
ATOM    934  HB  THR A  60      12.667  -5.938   9.838  1.00  0.69           H  
ATOM    935  HG1 THR A  60      10.614  -3.973  10.004  1.00  0.69           H  
ATOM    936 1HG2 THR A  60      11.357  -6.178  11.919  1.00  0.69           H  
ATOM    937 2HG2 THR A  60      12.958  -5.551  12.289  1.00  0.69           H  
ATOM    938 3HG2 THR A  60      11.555  -4.468  12.272  1.00  0.69           H  
ATOM    939  N   LEU A  61      14.594  -3.481  11.988  1.00  0.67           N  
ATOM    940  CA  LEU A  61      15.773  -3.677  12.819  1.00  0.67           C  
ATOM    941  C   LEU A  61      15.415  -4.572  13.989  1.00  0.67           C  
ATOM    942  O   LEU A  61      14.564  -4.239  14.820  1.00  0.67           O  
ATOM    943  CB  LEU A  61      16.321  -2.332  13.327  1.00  0.67           C  
ATOM    944  CG  LEU A  61      17.708  -2.343  14.020  1.00  0.67           C  
ATOM    945  CD1 LEU A  61      18.308  -0.938  13.973  1.00  0.67           C  
ATOM    946  CD2 LEU A  61      17.562  -2.785  15.460  1.00  0.67           C  
ATOM    947  H   LEU A  61      13.816  -2.930  12.341  1.00  0.67           H  
ATOM    948  HA  LEU A  61      16.540  -4.177  12.236  1.00  0.67           H  
ATOM    949 1HB  LEU A  61      16.393  -1.665  12.491  1.00  0.67           H  
ATOM    950 2HB  LEU A  61      15.607  -1.913  14.029  1.00  0.67           H  
ATOM    951  HG  LEU A  61      18.370  -3.032  13.504  1.00  0.67           H  
ATOM    952 1HD1 LEU A  61      19.278  -0.959  14.448  1.00  0.67           H  
ATOM    953 2HD1 LEU A  61      18.418  -0.616  12.940  1.00  0.67           H  
ATOM    954 3HD1 LEU A  61      17.654  -0.242  14.500  1.00  0.67           H  
ATOM    955 1HD2 LEU A  61      18.538  -2.795  15.923  1.00  0.67           H  
ATOM    956 2HD2 LEU A  61      16.908  -2.099  15.995  1.00  0.67           H  
ATOM    957 3HD2 LEU A  61      17.143  -3.777  15.493  1.00  0.67           H  
ATOM    958  N   SER A  62      16.018  -5.750  14.007  1.00  0.67           N  
ATOM    959  CA  SER A  62      15.751  -6.725  15.045  1.00  0.67           C  
ATOM    960  C   SER A  62      16.862  -6.596  16.075  1.00  0.67           C  
ATOM    961  O   SER A  62      18.039  -6.641  15.712  1.00  0.67           O  
ATOM    962  CB  SER A  62      15.716  -8.116  14.457  1.00  0.67           C  
ATOM    963  OG  SER A  62      14.670  -8.276  13.534  1.00  0.67           O  
ATOM    964  H   SER A  62      16.713  -5.958  13.290  1.00  0.67           H  
ATOM    965  HA  SER A  62      14.798  -6.506  15.517  1.00  0.67           H  
ATOM    966 1HB  SER A  62      16.642  -8.313  13.979  1.00  0.67           H  
ATOM    967 2HB  SER A  62      15.591  -8.834  15.256  1.00  0.67           H  
ATOM    968  HG  SER A  62      13.857  -8.085  14.023  1.00  0.67           H  
ATOM    969  N   VAL A  63      16.509  -6.397  17.342  1.00  0.70           N  
ATOM    970  CA  VAL A  63      17.534  -6.206  18.372  1.00  0.70           C  
ATOM    971  C   VAL A  63      17.270  -7.018  19.628  1.00  0.70           C  
ATOM    972  O   VAL A  63      16.141  -7.092  20.119  1.00  0.70           O  
ATOM    973  CB  VAL A  63      17.611  -4.698  18.738  1.00  0.70           C  
ATOM    974  CG1 VAL A  63      16.270  -4.246  19.263  1.00  0.70           C  
ATOM    975  CG2 VAL A  63      18.730  -4.435  19.771  1.00  0.70           C  
ATOM    976  H   VAL A  63      15.517  -6.366  17.577  1.00  0.70           H  
ATOM    977  HA  VAL A  63      18.497  -6.516  17.969  1.00  0.70           H  
ATOM    978  HB  VAL A  63      17.828  -4.140  17.851  1.00  0.70           H  
ATOM    979 1HG1 VAL A  63      16.309  -3.202  19.496  1.00  0.70           H  
ATOM    980 2HG1 VAL A  63      15.503  -4.423  18.502  1.00  0.70           H  
ATOM    981 3HG1 VAL A  63      16.028  -4.808  20.162  1.00  0.70           H  
ATOM    982 1HG2 VAL A  63      18.776  -3.373  19.991  1.00  0.70           H  
ATOM    983 2HG2 VAL A  63      18.531  -4.976  20.691  1.00  0.70           H  
ATOM    984 3HG2 VAL A  63      19.690  -4.761  19.363  1.00  0.70           H  
ATOM    985  N   LYS A  64      18.329  -7.590  20.188  1.00  0.73           N  
ATOM    986  CA  LYS A  64      18.183  -8.332  21.428  1.00  0.73           C  
ATOM    987  C   LYS A  64      18.321  -7.401  22.623  1.00  0.73           C  
ATOM    988  O   LYS A  64      19.331  -6.713  22.783  1.00  0.73           O  
ATOM    989  CB  LYS A  64      19.199  -9.467  21.527  1.00  0.73           C  
ATOM    990  CG  LYS A  64      19.034 -10.334  22.786  1.00  0.73           C  
ATOM    991  CD  LYS A  64      17.823 -11.249  22.676  1.00  0.73           C  
ATOM    992  CE  LYS A  64      17.558 -11.984  23.988  1.00  0.73           C  
ATOM    993  NZ  LYS A  64      18.720 -12.805  24.435  1.00  0.73           N  
ATOM    994  H   LYS A  64      19.243  -7.520  19.733  1.00  0.73           H  
ATOM    995  HA  LYS A  64      17.188  -8.769  21.462  1.00  0.73           H  
ATOM    996 1HB  LYS A  64      19.102 -10.118  20.667  1.00  0.73           H  
ATOM    997 2HB  LYS A  64      20.214  -9.064  21.513  1.00  0.73           H  
ATOM    998 1HG  LYS A  64      19.930 -10.949  22.921  1.00  0.73           H  
ATOM    999 2HG  LYS A  64      18.908  -9.705  23.664  1.00  0.73           H  
ATOM   1000 1HD  LYS A  64      16.942 -10.657  22.418  1.00  0.73           H  
ATOM   1001 2HD  LYS A  64      17.991 -11.981  21.885  1.00  0.73           H  
ATOM   1002 1HE  LYS A  64      17.329 -11.246  24.758  1.00  0.73           H  
ATOM   1003 2HE  LYS A  64      16.696 -12.636  23.856  1.00  0.73           H  
ATOM   1004 1HZ  LYS A  64      18.494 -13.259  25.303  1.00  0.73           H  
ATOM   1005 2HZ  LYS A  64      18.950 -13.512  23.740  1.00  0.73           H  
ATOM   1006 3HZ  LYS A  64      19.516 -12.192  24.571  1.00  0.73           H  
ATOM   1007  N   THR A  65      17.303  -7.363  23.469  1.00  0.77           N  
ATOM   1008  CA  THR A  65      17.345  -6.522  24.650  1.00  0.77           C  
ATOM   1009  C   THR A  65      17.195  -7.437  25.858  1.00  0.77           C  
ATOM   1010  O   THR A  65      16.948  -8.639  25.718  1.00  0.77           O  
ATOM   1011  CB  THR A  65      16.180  -5.515  24.678  1.00  0.77           C  
ATOM   1012  OG1 THR A  65      14.976  -6.241  24.964  1.00  0.77           O  
ATOM   1013  CG2 THR A  65      16.032  -4.820  23.308  1.00  0.77           C  
ATOM   1014  H   THR A  65      16.453  -7.901  23.291  1.00  0.77           H  
ATOM   1015  HA  THR A  65      18.300  -6.001  24.710  1.00  0.77           H  
ATOM   1016  HB  THR A  65      16.352  -4.769  25.457  1.00  0.77           H  
ATOM   1017  HG1 THR A  65      14.796  -6.876  24.220  1.00  0.77           H  
ATOM   1018 1HG2 THR A  65      15.193  -4.126  23.338  1.00  0.77           H  
ATOM   1019 2HG2 THR A  65      16.946  -4.275  23.073  1.00  0.77           H  
ATOM   1020 3HG2 THR A  65      15.848  -5.574  22.537  1.00  0.77           H  
ATOM   1021  N   GLN A  66      17.248  -6.872  27.053  1.00  0.79           N  
ATOM   1022  CA  GLN A  66      17.047  -7.666  28.261  1.00  0.79           C  
ATOM   1023  C   GLN A  66      15.580  -8.071  28.461  1.00  0.79           C  
ATOM   1024  O   GLN A  66      15.254  -8.807  29.393  1.00  0.79           O  
ATOM   1025  CB  GLN A  66      17.564  -6.916  29.488  1.00  0.79           C  
ATOM   1026  CG  GLN A  66      16.790  -5.663  29.857  1.00  0.79           C  
ATOM   1027  CD  GLN A  66      17.319  -4.472  29.116  1.00  0.79           C  
ATOM   1028  OE1 GLN A  66      17.758  -4.596  27.965  1.00  0.79           O  
ATOM   1029  NE2 GLN A  66      17.323  -3.319  29.770  1.00  0.79           N  
ATOM   1030  H   GLN A  66      17.446  -5.885  27.130  1.00  0.79           H  
ATOM   1031  HA  GLN A  66      17.629  -8.582  28.163  1.00  0.79           H  
ATOM   1032 1HB  GLN A  66      17.542  -7.582  30.350  1.00  0.79           H  
ATOM   1033 2HB  GLN A  66      18.603  -6.631  29.326  1.00  0.79           H  
ATOM   1034 1HG  GLN A  66      15.740  -5.793  29.598  1.00  0.79           H  
ATOM   1035 2HG  GLN A  66      16.895  -5.481  30.926  1.00  0.79           H  
ATOM   1036 1HE2 GLN A  66      17.697  -2.501  29.330  1.00  0.79           H  
ATOM   1037 2HE2 GLN A  66      16.969  -3.270  30.706  1.00  0.79           H  
ATOM   1038  N   SER A  67      14.693  -7.556  27.601  1.00  0.80           N  
ATOM   1039  CA  SER A  67      13.276  -7.844  27.648  1.00  0.80           C  
ATOM   1040  C   SER A  67      12.865  -8.761  26.490  1.00  0.80           C  
ATOM   1041  O   SER A  67      11.671  -8.945  26.228  1.00  0.80           O  
ATOM   1042  CB  SER A  67      12.490  -6.554  27.610  1.00  0.80           C  
ATOM   1043  OG  SER A  67      12.688  -5.846  26.407  1.00  0.80           O  
ATOM   1044  H   SER A  67      15.004  -6.966  26.836  1.00  0.80           H  
ATOM   1045  HA  SER A  67      13.056  -8.357  28.584  1.00  0.80           H  
ATOM   1046 1HB  SER A  67      11.430  -6.764  27.742  1.00  0.80           H  
ATOM   1047 2HB  SER A  67      12.803  -5.947  28.446  1.00  0.80           H  
ATOM   1048  HG  SER A  67      13.621  -5.971  26.135  1.00  0.80           H  
ATOM   1049  N   GLY A  68      13.857  -9.307  25.771  1.00  0.79           N  
ATOM   1050  CA  GLY A  68      13.593 -10.178  24.630  1.00  0.79           C  
ATOM   1051  C   GLY A  68      13.942  -9.489  23.320  1.00  0.79           C  
ATOM   1052  O   GLY A  68      14.478  -8.373  23.320  1.00  0.79           O  
ATOM   1053  H   GLY A  68      14.830  -9.118  26.013  1.00  0.79           H  
ATOM   1054 1HA  GLY A  68      14.180 -11.091  24.729  1.00  0.79           H  
ATOM   1055 2HA  GLY A  68      12.544 -10.472  24.624  1.00  0.79           H  
ATOM   1056  N   THR A  69      13.674 -10.163  22.200  1.00  0.77           N  
ATOM   1057  CA  THR A  69      14.033  -9.587  20.912  1.00  0.77           C  
ATOM   1058  C   THR A  69      12.935  -8.648  20.443  1.00  0.77           C  
ATOM   1059  O   THR A  69      11.759  -9.022  20.422  1.00  0.77           O  
ATOM   1060  CB  THR A  69      14.255 -10.661  19.843  1.00  0.77           C  
ATOM   1061  OG1 THR A  69      15.296 -11.557  20.263  1.00  0.77           O  
ATOM   1062  CG2 THR A  69      14.693  -9.980  18.519  1.00  0.77           C  
ATOM   1063  H   THR A  69      13.223 -11.067  22.242  1.00  0.77           H  
ATOM   1064  HA  THR A  69      14.943  -9.010  21.025  1.00  0.77           H  
ATOM   1065  HB  THR A  69      13.337 -11.224  19.679  1.00  0.77           H  
ATOM   1066  HG1 THR A  69      15.423 -12.237  19.585  1.00  0.77           H  
ATOM   1067 1HG2 THR A  69      14.866 -10.724  17.758  1.00  0.77           H  
ATOM   1068 2HG2 THR A  69      13.915  -9.298  18.176  1.00  0.77           H  
ATOM   1069 3HG2 THR A  69      15.612  -9.422  18.686  1.00  0.77           H  
ATOM   1070  N   LYS A  70      13.316  -7.429  20.102  1.00  0.75           N  
ATOM   1071  CA  LYS A  70      12.363  -6.436  19.659  1.00  0.75           C  
ATOM   1072  C   LYS A  70      12.555  -6.177  18.182  1.00  0.75           C  
ATOM   1073  O   LYS A  70      13.667  -6.280  17.664  1.00  0.75           O  
ATOM   1074  CB  LYS A  70      12.521  -5.166  20.481  1.00  0.75           C  
ATOM   1075  CG  LYS A  70      12.383  -5.408  21.997  1.00  0.75           C  
ATOM   1076  CD  LYS A  70      10.982  -5.912  22.366  1.00  0.75           C  
ATOM   1077  CE  LYS A  70      10.844  -6.163  23.872  1.00  0.75           C  
ATOM   1078  NZ  LYS A  70       9.506  -6.744  24.225  1.00  0.75           N  
ATOM   1079  H   LYS A  70      14.306  -7.198  20.148  1.00  0.75           H  
ATOM   1080  HA  LYS A  70      11.355  -6.822  19.803  1.00  0.75           H  
ATOM   1081 1HB  LYS A  70      13.499  -4.731  20.299  1.00  0.75           H  
ATOM   1082 2HB  LYS A  70      11.769  -4.442  20.174  1.00  0.75           H  
ATOM   1083 1HG  LYS A  70      13.120  -6.150  22.317  1.00  0.75           H  
ATOM   1084 2HG  LYS A  70      12.581  -4.482  22.534  1.00  0.75           H  
ATOM   1085 1HD  LYS A  70      10.239  -5.177  22.059  1.00  0.75           H  
ATOM   1086 2HD  LYS A  70      10.783  -6.847  21.842  1.00  0.75           H  
ATOM   1087 1HE  LYS A  70      11.622  -6.867  24.178  1.00  0.75           H  
ATOM   1088 2HE  LYS A  70      10.980  -5.227  24.416  1.00  0.75           H  
ATOM   1089 1HZ  LYS A  70       9.458  -6.923  25.223  1.00  0.75           H  
ATOM   1090 2HZ  LYS A  70       8.776  -6.102  23.963  1.00  0.75           H  
ATOM   1091 3HZ  LYS A  70       9.388  -7.615  23.733  1.00  0.75           H  
ATOM   1092  N   ASN A  71      11.482  -5.808  17.499  1.00  0.73           N  
ATOM   1093  CA  ASN A  71      11.560  -5.524  16.072  1.00  0.73           C  
ATOM   1094  C   ASN A  71      11.038  -4.138  15.753  1.00  0.73           C  
ATOM   1095  O   ASN A  71       9.848  -3.855  15.908  1.00  0.73           O  
ATOM   1096  CB  ASN A  71      10.803  -6.587  15.300  1.00  0.73           C  
ATOM   1097  CG  ASN A  71      11.451  -7.962  15.421  1.00  0.73           C  
ATOM   1098  OD1 ASN A  71      12.354  -8.280  14.643  1.00  0.73           O  
ATOM   1099  ND2 ASN A  71      11.017  -8.759  16.377  1.00  0.73           N  
ATOM   1100  H   ASN A  71      10.591  -5.733  17.970  1.00  0.73           H  
ATOM   1101  HA  ASN A  71      12.603  -5.544  15.762  1.00  0.73           H  
ATOM   1102 1HB  ASN A  71       9.779  -6.644  15.669  1.00  0.73           H  
ATOM   1103 2HB  ASN A  71      10.756  -6.308  14.255  1.00  0.73           H  
ATOM   1104 1HD2 ASN A  71      11.427  -9.691  16.504  1.00  0.73           H  
ATOM   1105 2HD2 ASN A  71      10.286  -8.459  16.988  1.00  0.73           H  
ATOM   1106  N   LEU A  72      11.943  -3.266  15.341  1.00  0.73           N  
ATOM   1107  CA  LEU A  72      11.577  -1.901  15.043  1.00  0.73           C  
ATOM   1108  C   LEU A  72      11.428  -1.680  13.567  1.00  0.73           C  
ATOM   1109  O   LEU A  72      12.275  -2.078  12.768  1.00  0.73           O  
ATOM   1110  CB  LEU A  72      12.639  -0.962  15.557  1.00  0.73           C  
ATOM   1111  CG  LEU A  72      12.859  -0.981  16.981  1.00  0.73           C  
ATOM   1112  CD1 LEU A  72      13.980  -0.070  17.264  1.00  0.73           C  
ATOM   1113  CD2 LEU A  72      11.576  -0.555  17.663  1.00  0.73           C  
ATOM   1114  H   LEU A  72      12.911  -3.562  15.229  1.00  0.73           H  
ATOM   1115  HA  LEU A  72      10.626  -1.676  15.525  1.00  0.73           H  
ATOM   1116 1HB  LEU A  72      13.580  -1.207  15.075  1.00  0.73           H  
ATOM   1117 2HB  LEU A  72      12.362   0.055  15.273  1.00  0.73           H  
ATOM   1118  HG  LEU A  72      13.134  -1.982  17.319  1.00  0.73           H  
ATOM   1119 1HD1 LEU A  72      14.143  -0.057  18.320  1.00  0.73           H  
ATOM   1120 2HD1 LEU A  72      14.878  -0.416  16.749  1.00  0.73           H  
ATOM   1121 3HD1 LEU A  72      13.727   0.919  16.914  1.00  0.73           H  
ATOM   1122 1HD2 LEU A  72      11.718  -0.550  18.728  1.00  0.73           H  
ATOM   1123 2HD2 LEU A  72      11.298   0.444  17.326  1.00  0.73           H  
ATOM   1124 3HD2 LEU A  72      10.776  -1.256  17.408  1.00  0.73           H  
ATOM   1125  N   ARG A  73      10.387  -0.983  13.191  1.00  0.74           N  
ATOM   1126  CA  ARG A  73      10.185  -0.699  11.796  1.00  0.74           C  
ATOM   1127  C   ARG A  73      10.955   0.546  11.378  1.00  0.74           C  
ATOM   1128  O   ARG A  73      11.034   1.528  12.132  1.00  0.74           O  
ATOM   1129  CB  ARG A  73       8.702  -0.573  11.568  1.00  0.74           C  
ATOM   1130  CG  ARG A  73       7.964  -1.880  11.830  1.00  0.74           C  
ATOM   1131  CD  ARG A  73       6.500  -1.715  11.857  1.00  0.74           C  
ATOM   1132  NE  ARG A  73       6.070  -0.946  13.025  1.00  0.74           N  
ATOM   1133  CZ  ARG A  73       4.802  -0.539  13.244  1.00  0.74           C  
ATOM   1134  NH1 ARG A  73       3.853  -0.826  12.377  1.00  0.74           N  
ATOM   1135  NH2 ARG A  73       4.496   0.149  14.334  1.00  0.74           N  
ATOM   1136  H   ARG A  73       9.691  -0.676  13.869  1.00  0.74           H  
ATOM   1137  HA  ARG A  73      10.550  -1.542  11.208  1.00  0.74           H  
ATOM   1138 1HB  ARG A  73       8.276   0.197  12.198  1.00  0.74           H  
ATOM   1139 2HB  ARG A  73       8.531  -0.304  10.543  1.00  0.74           H  
ATOM   1140 1HG  ARG A  73       8.214  -2.596  11.047  1.00  0.74           H  
ATOM   1141 2HG  ARG A  73       8.278  -2.278  12.800  1.00  0.74           H  
ATOM   1142 1HD  ARG A  73       6.175  -1.199  10.969  1.00  0.74           H  
ATOM   1143 2HD  ARG A  73       6.022  -2.693  11.898  1.00  0.74           H  
ATOM   1144  HE  ARG A  73       6.786  -0.709  13.730  1.00  0.74           H  
ATOM   1145 1HH1 ARG A  73       4.068  -1.362  11.534  1.00  0.74           H  
ATOM   1146 2HH1 ARG A  73       2.911  -0.516  12.555  1.00  0.74           H  
ATOM   1147 1HH2 ARG A  73       5.209   0.373  15.014  1.00  0.74           H  
ATOM   1148 2HH2 ARG A  73       3.545   0.447  14.492  1.00  0.74           H  
ATOM   1149  N   ILE A  74      11.522   0.485  10.174  1.00  0.75           N  
ATOM   1150  CA  ILE A  74      12.246   1.586   9.563  1.00  0.75           C  
ATOM   1151  C   ILE A  74      11.481   2.138   8.351  1.00  0.75           C  
ATOM   1152  O   ILE A  74      11.213   1.432   7.350  1.00  0.75           O  
ATOM   1153  CB  ILE A  74      13.639   1.142   9.110  1.00  0.75           C  
ATOM   1154  CG1 ILE A  74      14.491   0.639  10.263  1.00  0.75           C  
ATOM   1155  CG2 ILE A  74      14.312   2.286   8.423  1.00  0.75           C  
ATOM   1156  CD1 ILE A  74      15.745  -0.060   9.819  1.00  0.75           C  
ATOM   1157  H   ILE A  74      11.460  -0.377   9.645  1.00  0.75           H  
ATOM   1158  HA  ILE A  74      12.354   2.381  10.297  1.00  0.75           H  
ATOM   1159  HB  ILE A  74      13.523   0.343   8.431  1.00  0.75           H  
ATOM   1160 1HG1 ILE A  74      14.793   1.485  10.832  1.00  0.75           H  
ATOM   1161 2HG1 ILE A  74      13.910  -0.038  10.896  1.00  0.75           H  
ATOM   1162 1HG2 ILE A  74      15.275   1.974   8.071  1.00  0.75           H  
ATOM   1163 2HG2 ILE A  74      13.695   2.599   7.589  1.00  0.75           H  
ATOM   1164 3HG2 ILE A  74      14.424   3.117   9.121  1.00  0.75           H  
ATOM   1165 1HD1 ILE A  74      16.324  -0.355  10.679  1.00  0.75           H  
ATOM   1166 2HD1 ILE A  74      15.491  -0.943   9.244  1.00  0.75           H  
ATOM   1167 3HD1 ILE A  74      16.320   0.618   9.212  1.00  0.75           H  
ATOM   1168  N   GLN A  75      11.120   3.406   8.477  1.00  0.76           N  
ATOM   1169  CA  GLN A  75      10.343   4.129   7.491  1.00  0.76           C  
ATOM   1170  C   GLN A  75      11.260   4.925   6.580  1.00  0.76           C  
ATOM   1171  O   GLN A  75      12.350   5.327   6.996  1.00  0.76           O  
ATOM   1172  CB  GLN A  75       9.307   5.028   8.179  1.00  0.76           C  
ATOM   1173  CG  GLN A  75       8.364   5.724   7.202  1.00  0.76           C  
ATOM   1174  CD  GLN A  75       7.615   4.677   6.348  1.00  0.76           C  
ATOM   1175  OE1 GLN A  75       8.159   4.301   5.294  1.00  0.76           O  
ATOM   1176  NE2 GLN A  75       6.453   4.216   6.779  1.00  0.76           N  
ATOM   1177  H   GLN A  75      11.433   3.904   9.310  1.00  0.76           H  
ATOM   1178  HA  GLN A  75       9.806   3.408   6.876  1.00  0.76           H  
ATOM   1179 1HB  GLN A  75       8.722   4.469   8.889  1.00  0.76           H  
ATOM   1180 2HB  GLN A  75       9.833   5.806   8.740  1.00  0.76           H  
ATOM   1181 1HG  GLN A  75       7.617   6.260   7.786  1.00  0.76           H  
ATOM   1182 2HG  GLN A  75       8.889   6.430   6.564  1.00  0.76           H  
ATOM   1183 1HE2 GLN A  75       5.962   3.498   6.240  1.00  0.76           H  
ATOM   1184 2HE2 GLN A  75       6.065   4.538   7.642  1.00  0.76           H  
ATOM   1185  N   CYS A  76      10.816   5.187   5.350  1.00  0.76           N  
ATOM   1186  CA  CYS A  76      11.620   6.026   4.472  1.00  0.76           C  
ATOM   1187  C   CYS A  76      10.796   7.056   3.716  1.00  0.76           C  
ATOM   1188  O   CYS A  76       9.762   6.741   3.121  1.00  0.76           O  
ATOM   1189  CB  CYS A  76      12.372   5.204   3.442  1.00  0.76           C  
ATOM   1190  SG  CYS A  76      13.452   6.185   2.391  1.00  0.76           S  
ATOM   1191  H   CYS A  76       9.907   4.828   5.062  1.00  0.76           H  
ATOM   1192  HA  CYS A  76      12.334   6.546   5.089  1.00  0.76           H  
ATOM   1193 1HB  CYS A  76      12.941   4.448   3.935  1.00  0.76           H  
ATOM   1194 2HB  CYS A  76      11.683   4.733   2.800  1.00  0.76           H  
ATOM   1195  HG  CYS A  76      13.942   6.951   3.401  1.00  0.76           H  
ATOM   1196  N   GLU A  77      11.265   8.301   3.763  1.00  0.76           N  
ATOM   1197  CA  GLU A  77      10.615   9.404   3.061  1.00  0.76           C  
ATOM   1198  C   GLU A  77      11.643  10.470   2.700  1.00  0.76           C  
ATOM   1199  O   GLU A  77      12.548  10.776   3.483  1.00  0.76           O  
ATOM   1200  CB  GLU A  77       9.519   9.986   3.961  1.00  0.76           C  
ATOM   1201  CG  GLU A  77      10.041  10.606   5.254  1.00  0.76           C  
ATOM   1202  CD  GLU A  77       8.943  11.129   6.159  1.00  0.76           C  
ATOM   1203  OE1 GLU A  77       7.790  10.942   5.843  1.00  0.76           O  
ATOM   1204  OE2 GLU A  77       9.272  11.720   7.174  1.00  0.76           O  
ATOM   1205  H   GLU A  77      12.140   8.452   4.263  1.00  0.76           H  
ATOM   1206  HA  GLU A  77      10.173   9.027   2.137  1.00  0.76           H  
ATOM   1207 1HB  GLU A  77       8.971  10.754   3.414  1.00  0.76           H  
ATOM   1208 2HB  GLU A  77       8.810   9.201   4.225  1.00  0.76           H  
ATOM   1209 1HG  GLU A  77      10.613   9.850   5.796  1.00  0.76           H  
ATOM   1210 2HG  GLU A  77      10.720  11.420   5.003  1.00  0.76           H  
ATOM   1211  N   GLY A  78      11.543  11.044   1.496  1.00  0.75           N  
ATOM   1212  CA  GLY A  78      12.485  12.089   1.094  1.00  0.75           C  
ATOM   1213  C   GLY A  78      13.827  11.437   0.744  1.00  0.75           C  
ATOM   1214  O   GLY A  78      14.832  12.108   0.513  1.00  0.75           O  
ATOM   1215  H   GLY A  78      10.814  10.772   0.829  1.00  0.75           H  
ATOM   1216 1HA  GLY A  78      12.090  12.619   0.226  1.00  0.75           H  
ATOM   1217 2HA  GLY A  78      12.610  12.812   1.899  1.00  0.75           H  
ATOM   1218  N   GLY A  79      13.822  10.103   0.762  1.00  0.74           N  
ATOM   1219  CA  GLY A  79      14.976   9.260   0.562  1.00  0.74           C  
ATOM   1220  C   GLY A  79      15.687   8.994   1.894  1.00  0.74           C  
ATOM   1221  O   GLY A  79      16.641   8.222   1.942  1.00  0.74           O  
ATOM   1222  H   GLY A  79      12.937   9.650   0.932  1.00  0.74           H  
ATOM   1223 1HA  GLY A  79      14.672   8.318   0.102  1.00  0.74           H  
ATOM   1224 2HA  GLY A  79      15.651   9.751  -0.116  1.00  0.74           H  
ATOM   1225  N   SER A  80      15.231   9.649   2.976  1.00  0.75           N  
ATOM   1226  CA  SER A  80      15.858   9.488   4.282  1.00  0.75           C  
ATOM   1227  C   SER A  80      15.174   8.399   5.090  1.00  0.75           C  
ATOM   1228  O   SER A  80      14.012   8.084   4.846  1.00  0.75           O  
ATOM   1229  CB  SER A  80      15.833  10.802   5.034  1.00  0.75           C  
ATOM   1230  OG  SER A  80      14.518  11.186   5.363  1.00  0.75           O  
ATOM   1231  H   SER A  80      14.421  10.262   2.909  1.00  0.75           H  
ATOM   1232  HA  SER A  80      16.896   9.196   4.127  1.00  0.75           H  
ATOM   1233 1HB  SER A  80      16.426  10.713   5.940  1.00  0.75           H  
ATOM   1234 2HB  SER A  80      16.294  11.571   4.419  1.00  0.75           H  
ATOM   1235  HG  SER A  80      13.980  11.086   4.544  1.00  0.75           H  
ATOM   1236  N   PHE A  81      15.849   7.903   6.121  1.00  0.77           N  
ATOM   1237  CA  PHE A  81      15.314   6.843   6.963  1.00  0.77           C  
ATOM   1238  C   PHE A  81      15.154   7.199   8.425  1.00  0.77           C  
ATOM   1239  O   PHE A  81      15.937   7.968   8.993  1.00  0.77           O  
ATOM   1240  CB  PHE A  81      16.224   5.629   6.872  1.00  0.77           C  
ATOM   1241  CG  PHE A  81      16.243   5.037   5.534  1.00  0.77           C  
ATOM   1242  CD1 PHE A  81      17.072   5.520   4.566  1.00  0.77           C  
ATOM   1243  CD2 PHE A  81      15.436   3.986   5.240  1.00  0.77           C  
ATOM   1244  CE1 PHE A  81      17.094   4.950   3.321  1.00  0.77           C  
ATOM   1245  CE2 PHE A  81      15.451   3.416   4.015  1.00  0.77           C  
ATOM   1246  CZ  PHE A  81      16.285   3.893   3.057  1.00  0.77           C  
ATOM   1247  H   PHE A  81      16.789   8.238   6.270  1.00  0.77           H  
ATOM   1248  HA  PHE A  81      14.338   6.574   6.575  1.00  0.77           H  
ATOM   1249 1HB  PHE A  81      17.246   5.907   7.146  1.00  0.77           H  
ATOM   1250 2HB  PHE A  81      15.887   4.872   7.568  1.00  0.77           H  
ATOM   1251  HD1 PHE A  81      17.715   6.376   4.793  1.00  0.77           H  
ATOM   1252  HD2 PHE A  81      14.773   3.613   5.999  1.00  0.77           H  
ATOM   1253  HE1 PHE A  81      17.758   5.349   2.548  1.00  0.77           H  
ATOM   1254  HE2 PHE A  81      14.789   2.588   3.807  1.00  0.77           H  
ATOM   1255  HZ  PHE A  81      16.298   3.442   2.095  1.00  0.77           H  
ATOM   1256  N   SER A  82      14.152   6.594   9.051  1.00  0.84           N  
ATOM   1257  CA  SER A  82      13.969   6.783  10.481  1.00  0.84           C  
ATOM   1258  C   SER A  82      13.300   5.594  11.151  1.00  0.84           C  
ATOM   1259  O   SER A  82      12.573   4.825  10.521  1.00  0.84           O  
ATOM   1260  CB  SER A  82      13.159   8.038  10.735  1.00  0.84           C  
ATOM   1261  OG  SER A  82      11.852   7.905  10.242  1.00  0.84           O  
ATOM   1262  H   SER A  82      13.514   6.007   8.508  1.00  0.84           H  
ATOM   1263  HA  SER A  82      14.936   6.927  10.933  1.00  0.84           H  
ATOM   1264 1HB  SER A  82      13.126   8.242  11.808  1.00  0.84           H  
ATOM   1265 2HB  SER A  82      13.647   8.885  10.263  1.00  0.84           H  
ATOM   1266  HG  SER A  82      11.424   7.257  10.813  1.00  0.84           H  
ATOM   1267  N   LEU A  83      13.499   5.482  12.453  1.00  0.97           N  
ATOM   1268  CA  LEU A  83      12.823   4.457  13.233  1.00  0.97           C  
ATOM   1269  C   LEU A  83      11.412   4.920  13.564  1.00  0.97           C  
ATOM   1270  O   LEU A  83      11.165   6.118  13.714  1.00  0.97           O  
ATOM   1271  CB  LEU A  83      13.624   4.125  14.504  1.00  0.97           C  
ATOM   1272  CG  LEU A  83      15.001   3.499  14.280  1.00  0.97           C  
ATOM   1273  CD1 LEU A  83      15.755   3.353  15.604  1.00  0.97           C  
ATOM   1274  CD2 LEU A  83      14.794   2.147  13.655  1.00  0.97           C  
ATOM   1275  H   LEU A  83      14.122   6.131  12.913  1.00  0.97           H  
ATOM   1276  HA  LEU A  83      12.748   3.550  12.635  1.00  0.97           H  
ATOM   1277 1HB  LEU A  83      13.770   5.032  15.068  1.00  0.97           H  
ATOM   1278 2HB  LEU A  83      13.038   3.428  15.104  1.00  0.97           H  
ATOM   1279  HG  LEU A  83      15.576   4.127  13.620  1.00  0.97           H  
ATOM   1280 1HD1 LEU A  83      16.731   2.903  15.424  1.00  0.97           H  
ATOM   1281 2HD1 LEU A  83      15.887   4.333  16.050  1.00  0.97           H  
ATOM   1282 3HD1 LEU A  83      15.189   2.724  16.283  1.00  0.97           H  
ATOM   1283 1HD2 LEU A  83      15.756   1.670  13.456  1.00  0.97           H  
ATOM   1284 2HD2 LEU A  83      14.210   1.520  14.325  1.00  0.97           H  
ATOM   1285 3HD2 LEU A  83      14.249   2.285  12.739  1.00  0.97           H  
ATOM   1286  N   GLN A  84      10.506   3.955  13.689  1.00  1.16           N  
ATOM   1287  CA  GLN A  84       9.098   4.157  14.035  1.00  1.16           C  
ATOM   1288  C   GLN A  84       8.760   4.941  15.310  1.00  1.16           C  
ATOM   1289  O   GLN A  84       7.687   5.542  15.374  1.00  1.16           O  
ATOM   1290  CB  GLN A  84       8.425   2.797  14.187  1.00  1.16           C  
ATOM   1291  CG  GLN A  84       9.020   1.959  15.339  1.00  1.16           C  
ATOM   1292  CD  GLN A  84       8.279   0.730  15.649  1.00  1.16           C  
ATOM   1293  OE1 GLN A  84       8.285  -0.297  14.947  1.00  1.16           O  
ATOM   1294  NE2 GLN A  84       7.603   0.827  16.790  1.00  1.16           N  
ATOM   1295  H   GLN A  84      10.800   3.004  13.467  1.00  1.16           H  
ATOM   1296  HA  GLN A  84       8.637   4.682  13.200  1.00  1.16           H  
ATOM   1297 1HB  GLN A  84       7.362   2.932  14.375  1.00  1.16           H  
ATOM   1298 2HB  GLN A  84       8.532   2.240  13.264  1.00  1.16           H  
ATOM   1299 1HG  GLN A  84      10.044   1.684  15.069  1.00  1.16           H  
ATOM   1300 2HG  GLN A  84       9.024   2.520  16.240  1.00  1.16           H  
ATOM   1301 1HE2 GLN A  84       7.066   0.057  17.137  1.00  1.16           H  
ATOM   1302 2HE2 GLN A  84       7.658   1.721  17.321  1.00  1.16           H  
ATOM   1303  N   SER A  85       9.660   4.961  16.292  1.00  1.42           N  
ATOM   1304  CA  SER A  85       9.456   5.612  17.577  1.00  1.42           C  
ATOM   1305  C   SER A  85       8.426   4.869  18.439  1.00  1.42           C  
ATOM   1306  O   SER A  85       8.032   3.724  18.170  1.00  1.42           O  
ATOM   1307  CB  SER A  85       9.022   7.075  17.400  1.00  1.42           C  
ATOM   1308  OG  SER A  85       9.125   7.771  18.609  1.00  1.42           O  
ATOM   1309  H   SER A  85      10.518   4.437  16.199  1.00  1.42           H  
ATOM   1310  HA  SER A  85      10.401   5.611  18.116  1.00  1.42           H  
ATOM   1311 1HB  SER A  85       9.624   7.548  16.635  1.00  1.42           H  
ATOM   1312 2HB  SER A  85       7.991   7.125  17.077  1.00  1.42           H  
ATOM   1313  HG  SER A  85       9.026   8.702  18.385  1.00  1.42           H  
ATOM   1314  N   ASP A  86       8.059   5.528  19.520  1.00  1.74           N  
ATOM   1315  CA  ASP A  86       7.170   5.028  20.541  1.00  1.74           C  
ATOM   1316  C   ASP A  86       6.462   6.261  21.091  1.00  1.74           C  
ATOM   1317  O   ASP A  86       7.103   7.005  21.834  1.00  1.74           O  
ATOM   1318  CB  ASP A  86       7.985   4.302  21.622  1.00  1.74           C  
ATOM   1319  CG  ASP A  86       7.155   3.603  22.705  1.00  1.74           C  
ATOM   1320  OD1 ASP A  86       5.986   3.902  22.845  1.00  1.74           O  
ATOM   1321  OD2 ASP A  86       7.698   2.741  23.367  1.00  1.74           O  
ATOM   1322  H   ASP A  86       8.441   6.456  19.615  1.00  1.74           H  
ATOM   1323  HA  ASP A  86       6.479   4.324  20.090  1.00  1.74           H  
ATOM   1324 1HB  ASP A  86       8.625   3.554  21.144  1.00  1.74           H  
ATOM   1325 2HB  ASP A  86       8.647   5.017  22.113  1.00  1.74           H  
ATOM   1326  N   PRO A  87       5.162   6.506  20.794  1.00  2.07           N  
ATOM   1327  CA  PRO A  87       4.424   7.746  21.063  1.00  2.07           C  
ATOM   1328  C   PRO A  87       4.081   7.990  22.532  1.00  2.07           C  
ATOM   1329  O   PRO A  87       2.927   8.193  22.911  1.00  2.07           O  
ATOM   1330  CB  PRO A  87       3.156   7.532  20.229  1.00  2.07           C  
ATOM   1331  CG  PRO A  87       2.932   6.038  20.277  1.00  2.07           C  
ATOM   1332  CD  PRO A  87       4.336   5.441  20.201  1.00  2.07           C  
ATOM   1333  HA  PRO A  87       5.002   8.594  20.665  1.00  2.07           H  
ATOM   1334 1HB  PRO A  87       2.321   8.102  20.664  1.00  2.07           H  
ATOM   1335 2HB  PRO A  87       3.307   7.912  19.209  1.00  2.07           H  
ATOM   1336 1HG  PRO A  87       2.411   5.766  21.208  1.00  2.07           H  
ATOM   1337 2HG  PRO A  87       2.286   5.721  19.445  1.00  2.07           H  
ATOM   1338 1HD  PRO A  87       4.382   4.529  20.824  1.00  2.07           H  
ATOM   1339 2HD  PRO A  87       4.624   5.261  19.152  1.00  2.07           H  
ATOM   1340  N   ARG A  88       5.134   7.976  23.326  1.00  2.32           N  
ATOM   1341  CA  ARG A  88       5.213   8.260  24.729  1.00  2.32           C  
ATOM   1342  C   ARG A  88       6.344   9.271  24.807  1.00  2.32           C  
ATOM   1343  O   ARG A  88       6.457  10.066  25.744  1.00  2.32           O  
ATOM   1344  CB  ARG A  88       5.539   6.997  25.520  1.00  2.32           C  
ATOM   1345  CG  ARG A  88       4.434   5.934  25.542  1.00  2.32           C  
ATOM   1346  CD  ARG A  88       4.876   4.681  26.236  1.00  2.32           C  
ATOM   1347  NE  ARG A  88       3.774   3.741  26.439  1.00  2.32           N  
ATOM   1348  CZ  ARG A  88       3.343   2.805  25.561  1.00  2.32           C  
ATOM   1349  NH1 ARG A  88       3.914   2.634  24.385  1.00  2.32           N  
ATOM   1350  NH2 ARG A  88       2.321   2.032  25.900  1.00  2.32           N  
ATOM   1351  H   ARG A  88       6.017   7.785  22.892  1.00  2.32           H  
ATOM   1352  HA  ARG A  88       4.285   8.708  25.082  1.00  2.32           H  
ATOM   1353 1HB  ARG A  88       6.425   6.525  25.087  1.00  2.32           H  
ATOM   1354 2HB  ARG A  88       5.774   7.259  26.547  1.00  2.32           H  
ATOM   1355 1HG  ARG A  88       3.552   6.325  26.044  1.00  2.32           H  
ATOM   1356 2HG  ARG A  88       4.180   5.666  24.511  1.00  2.32           H  
ATOM   1357 1HD  ARG A  88       5.630   4.187  25.617  1.00  2.32           H  
ATOM   1358 2HD  ARG A  88       5.305   4.921  27.206  1.00  2.32           H  
ATOM   1359  HE  ARG A  88       3.284   3.801  27.320  1.00  2.32           H  
ATOM   1360 1HH1 ARG A  88       4.721   3.208  24.076  1.00  2.32           H  
ATOM   1361 2HH1 ARG A  88       3.574   1.924  23.761  1.00  2.32           H  
ATOM   1362 1HH2 ARG A  88       1.876   2.150  26.800  1.00  2.32           H  
ATOM   1363 2HH2 ARG A  88       1.989   1.328  25.259  1.00  2.32           H  
ATOM   1364  N   SER A  89       7.209   9.177  23.789  1.00  2.42           N  
ATOM   1365  CA  SER A  89       8.410   9.988  23.662  1.00  2.42           C  
ATOM   1366  C   SER A  89       8.072  11.451  23.469  1.00  2.42           C  
ATOM   1367  O   SER A  89       7.093  11.796  22.806  1.00  2.42           O  
ATOM   1368  CB  SER A  89       9.280   9.554  22.488  1.00  2.42           C  
ATOM   1369  OG  SER A  89      10.434  10.390  22.411  1.00  2.42           O  
ATOM   1370  H   SER A  89       7.024   8.481  23.067  1.00  2.42           H  
ATOM   1371  HA  SER A  89       8.988   9.891  24.580  1.00  2.42           H  
ATOM   1372 1HB  SER A  89       9.574   8.510  22.595  1.00  2.42           H  
ATOM   1373 2HB  SER A  89       8.705   9.639  21.567  1.00  2.42           H  
ATOM   1374  HG  SER A  89      10.715  10.462  21.457  1.00  2.42           H  
ATOM   1375  N   THR A  90       8.919  12.305  24.025  1.00  2.34           N  
ATOM   1376  CA  THR A  90       8.817  13.746  23.863  1.00  2.34           C  
ATOM   1377  C   THR A  90       9.958  14.222  22.963  1.00  2.34           C  
ATOM   1378  O   THR A  90      10.192  15.419  22.790  1.00  2.34           O  
ATOM   1379  CB  THR A  90       8.861  14.444  25.226  1.00  2.34           C  
ATOM   1380  OG1 THR A  90      10.099  14.141  25.883  1.00  2.34           O  
ATOM   1381  CG2 THR A  90       7.704  13.950  26.086  1.00  2.34           C  
ATOM   1382  H   THR A  90       9.680  11.933  24.572  1.00  2.34           H  
ATOM   1383  HA  THR A  90       7.871  13.986  23.378  1.00  2.34           H  
ATOM   1384  HB  THR A  90       8.782  15.522  25.089  1.00  2.34           H  
ATOM   1385  HG1 THR A  90      10.829  14.486  25.359  1.00  2.34           H  
ATOM   1386 1HG2 THR A  90       7.733  14.443  27.056  1.00  2.34           H  
ATOM   1387 2HG2 THR A  90       6.760  14.178  25.590  1.00  2.34           H  
ATOM   1388 3HG2 THR A  90       7.784  12.870  26.226  1.00  2.34           H  
ATOM   1389  N   GLN A  91      10.675  13.244  22.413  1.00  2.12           N  
ATOM   1390  CA  GLN A  91      11.829  13.421  21.547  1.00  2.12           C  
ATOM   1391  C   GLN A  91      11.626  12.710  20.197  1.00  2.12           C  
ATOM   1392  O   GLN A  91      11.460  11.480  20.177  1.00  2.12           O  
ATOM   1393  CB  GLN A  91      13.084  12.853  22.216  1.00  2.12           C  
ATOM   1394  CG  GLN A  91      14.333  12.845  21.333  1.00  2.12           C  
ATOM   1395  CD  GLN A  91      14.865  14.214  20.975  1.00  2.12           C  
ATOM   1396  OE1 GLN A  91      15.305  14.988  21.838  1.00  2.12           O  
ATOM   1397  NE2 GLN A  91      14.839  14.519  19.683  1.00  2.12           N  
ATOM   1398  H   GLN A  91      10.397  12.291  22.599  1.00  2.12           H  
ATOM   1399  HA  GLN A  91      11.999  14.481  21.416  1.00  2.12           H  
ATOM   1400 1HB  GLN A  91      13.310  13.433  23.110  1.00  2.12           H  
ATOM   1401 2HB  GLN A  91      12.894  11.828  22.531  1.00  2.12           H  
ATOM   1402 1HG  GLN A  91      15.113  12.298  21.845  1.00  2.12           H  
ATOM   1403 2HG  GLN A  91      14.083  12.339  20.397  1.00  2.12           H  
ATOM   1404 1HE2 GLN A  91      15.177  15.401  19.365  1.00  2.12           H  
ATOM   1405 2HE2 GLN A  91      14.464  13.835  19.009  1.00  2.12           H  
ATOM   1406  N   PRO A  92      11.464  13.461  19.088  1.00  1.84           N  
ATOM   1407  CA  PRO A  92      11.351  12.978  17.719  1.00  1.84           C  
ATOM   1408  C   PRO A  92      12.591  12.200  17.297  1.00  1.84           C  
ATOM   1409  O   PRO A  92      13.707  12.507  17.733  1.00  1.84           O  
ATOM   1410  CB  PRO A  92      11.199  14.269  16.904  1.00  1.84           C  
ATOM   1411  CG  PRO A  92      10.639  15.279  17.879  1.00  1.84           C  
ATOM   1412  CD  PRO A  92      11.251  14.926  19.211  1.00  1.84           C  
ATOM   1413  HA  PRO A  92      10.452  12.348  17.632  1.00  1.84           H  
ATOM   1414 1HB  PRO A  92      12.176  14.564  16.490  1.00  1.84           H  
ATOM   1415 2HB  PRO A  92      10.533  14.092  16.046  1.00  1.84           H  
ATOM   1416 1HG  PRO A  92      10.893  16.299  17.555  1.00  1.84           H  
ATOM   1417 2HG  PRO A  92       9.540  15.218  17.895  1.00  1.84           H  
ATOM   1418 1HD  PRO A  92      12.198  15.462  19.352  1.00  1.84           H  
ATOM   1419 2HD  PRO A  92      10.507  15.159  19.995  1.00  1.84           H  
ATOM   1420  N   VAL A  93      12.401  11.221  16.421  1.00  1.58           N  
ATOM   1421  CA  VAL A  93      13.507  10.431  15.892  1.00  1.58           C  
ATOM   1422  C   VAL A  93      14.151  11.147  14.688  1.00  1.58           C  
ATOM   1423  O   VAL A  93      13.429  11.518  13.764  1.00  1.58           O  
ATOM   1424  CB  VAL A  93      12.993   9.060  15.439  1.00  1.58           C  
ATOM   1425  CG1 VAL A  93      14.122   8.242  14.813  1.00  1.58           C  
ATOM   1426  CG2 VAL A  93      12.414   8.322  16.616  1.00  1.58           C  
ATOM   1427  H   VAL A  93      11.462  11.015  16.109  1.00  1.58           H  
ATOM   1428  HA  VAL A  93      14.206  10.256  16.698  1.00  1.58           H  
ATOM   1429  HB  VAL A  93      12.221   9.200  14.679  1.00  1.58           H  
ATOM   1430 1HG1 VAL A  93      13.720   7.298  14.499  1.00  1.58           H  
ATOM   1431 2HG1 VAL A  93      14.529   8.773  13.953  1.00  1.58           H  
ATOM   1432 3HG1 VAL A  93      14.909   8.080  15.544  1.00  1.58           H  
ATOM   1433 1HG2 VAL A  93      12.038   7.361  16.270  1.00  1.58           H  
ATOM   1434 2HG2 VAL A  93      13.184   8.168  17.371  1.00  1.58           H  
ATOM   1435 3HG2 VAL A  93      11.600   8.902  17.045  1.00  1.58           H  
ATOM   1436  N   PRO A  94      15.474  11.407  14.686  1.00  1.36           N  
ATOM   1437  CA  PRO A  94      16.212  12.040  13.600  1.00  1.36           C  
ATOM   1438  C   PRO A  94      16.121  11.241  12.300  1.00  1.36           C  
ATOM   1439  O   PRO A  94      16.035  10.014  12.323  1.00  1.36           O  
ATOM   1440  CB  PRO A  94      17.649  12.051  14.128  1.00  1.36           C  
ATOM   1441  CG  PRO A  94      17.520  11.997  15.626  1.00  1.36           C  
ATOM   1442  CD  PRO A  94      16.300  11.146  15.886  1.00  1.36           C  
ATOM   1443  HA  PRO A  94      15.836  13.061  13.454  1.00  1.36           H  
ATOM   1444 1HB  PRO A  94      18.191  11.227  13.726  1.00  1.36           H  
ATOM   1445 2HB  PRO A  94      18.162  12.958  13.780  1.00  1.36           H  
ATOM   1446 1HG  PRO A  94      18.437  11.570  16.070  1.00  1.36           H  
ATOM   1447 2HG  PRO A  94      17.414  13.013  16.035  1.00  1.36           H  
ATOM   1448 1HD  PRO A  94      16.557  10.080  15.965  1.00  1.36           H  
ATOM   1449 2HD  PRO A  94      15.843  11.551  16.797  1.00  1.36           H  
ATOM   1450  N   ARG A  95      16.170  11.946  11.171  1.00  1.20           N  
ATOM   1451  CA  ARG A  95      16.158  11.301   9.857  1.00  1.20           C  
ATOM   1452  C   ARG A  95      17.590  11.160   9.318  1.00  1.20           C  
ATOM   1453  O   ARG A  95      18.403  12.073   9.475  1.00  1.20           O  
ATOM   1454  CB  ARG A  95      15.309  12.111   8.894  1.00  1.20           C  
ATOM   1455  CG  ARG A  95      13.810  12.188   9.232  1.00  1.20           C  
ATOM   1456  CD  ARG A  95      13.063  13.016   8.219  1.00  1.20           C  
ATOM   1457  NE  ARG A  95      11.610  13.002   8.422  1.00  1.20           N  
ATOM   1458  CZ  ARG A  95      10.930  13.799   9.270  1.00  1.20           C  
ATOM   1459  NH1 ARG A  95      11.556  14.675  10.030  1.00  1.20           N  
ATOM   1460  NH2 ARG A  95       9.619  13.685   9.320  1.00  1.20           N  
ATOM   1461  H   ARG A  95      16.224  12.953  11.220  1.00  1.20           H  
ATOM   1462  HA  ARG A  95      15.724  10.307   9.955  1.00  1.20           H  
ATOM   1463 1HB  ARG A  95      15.691  13.127   8.830  1.00  1.20           H  
ATOM   1464 2HB  ARG A  95      15.385  11.672   7.905  1.00  1.20           H  
ATOM   1465 1HG  ARG A  95      13.390  11.181   9.226  1.00  1.20           H  
ATOM   1466 2HG  ARG A  95      13.677  12.632  10.219  1.00  1.20           H  
ATOM   1467 1HD  ARG A  95      13.403  14.049   8.276  1.00  1.20           H  
ATOM   1468 2HD  ARG A  95      13.265  12.627   7.221  1.00  1.20           H  
ATOM   1469  HE  ARG A  95      11.038  12.353   7.855  1.00  1.20           H  
ATOM   1470 1HH1 ARG A  95      12.562  14.752   9.985  1.00  1.20           H  
ATOM   1471 2HH1 ARG A  95      11.031  15.264  10.658  1.00  1.20           H  
ATOM   1472 1HH2 ARG A  95       9.166  12.994   8.699  1.00  1.20           H  
ATOM   1473 2HH2 ARG A  95       9.075  14.263   9.939  1.00  1.20           H  
ATOM   1474  N   PHE A  96      17.880  10.032   8.663  1.00  1.11           N  
ATOM   1475  CA  PHE A  96      19.219   9.739   8.132  1.00  1.11           C  
ATOM   1476  C   PHE A  96      19.295   9.440   6.639  1.00  1.11           C  
ATOM   1477  O   PHE A  96      18.363   8.926   6.037  1.00  1.11           O  
ATOM   1478  CB  PHE A  96      19.791   8.566   8.900  1.00  1.11           C  
ATOM   1479  CG  PHE A  96      19.996   8.883  10.320  1.00  1.11           C  
ATOM   1480  CD1 PHE A  96      18.969   8.748  11.189  1.00  1.11           C  
ATOM   1481  CD2 PHE A  96      21.210   9.319  10.793  1.00  1.11           C  
ATOM   1482  CE1 PHE A  96      19.118   9.030  12.513  1.00  1.11           C  
ATOM   1483  CE2 PHE A  96      21.370   9.611  12.124  1.00  1.11           C  
ATOM   1484  CZ  PHE A  96      20.310   9.463  12.982  1.00  1.11           C  
ATOM   1485  H   PHE A  96      17.155   9.319   8.598  1.00  1.11           H  
ATOM   1486  HA  PHE A  96      19.848  10.610   8.324  1.00  1.11           H  
ATOM   1487 1HB  PHE A  96      19.109   7.714   8.831  1.00  1.11           H  
ATOM   1488 2HB  PHE A  96      20.735   8.265   8.473  1.00  1.11           H  
ATOM   1489  HD1 PHE A  96      18.001   8.409  10.811  1.00  1.11           H  
ATOM   1490  HD2 PHE A  96      22.042   9.436  10.105  1.00  1.11           H  
ATOM   1491  HE1 PHE A  96      18.270   8.912  13.189  1.00  1.11           H  
ATOM   1492  HE2 PHE A  96      22.332   9.960  12.502  1.00  1.11           H  
ATOM   1493  HZ  PHE A  96      20.421   9.696  14.032  1.00  1.11           H  
ATOM   1494  N   ASP A  97      20.454   9.695   6.041  1.00  1.05           N  
ATOM   1495  CA  ASP A  97      20.681   9.432   4.611  1.00  1.05           C  
ATOM   1496  C   ASP A  97      20.455   7.965   4.216  1.00  1.05           C  
ATOM   1497  O   ASP A  97      20.081   7.666   3.083  1.00  1.05           O  
ATOM   1498  CB  ASP A  97      22.122   9.760   4.254  1.00  1.05           C  
ATOM   1499  CG  ASP A  97      22.469  11.229   4.324  1.00  1.05           C  
ATOM   1500  OD1 ASP A  97      21.586  12.049   4.366  1.00  1.05           O  
ATOM   1501  OD2 ASP A  97      23.656  11.515   4.415  1.00  1.05           O  
ATOM   1502  H   ASP A  97      21.195  10.114   6.584  1.00  1.05           H  
ATOM   1503  HA  ASP A  97      20.000  10.056   4.031  1.00  1.05           H  
ATOM   1504 1HB  ASP A  97      22.779   9.197   4.875  1.00  1.05           H  
ATOM   1505 2HB  ASP A  97      22.301   9.426   3.231  1.00  1.05           H  
ATOM   1506  N   CYS A  98      20.752   7.049   5.133  1.00  1.03           N  
ATOM   1507  CA  CYS A  98      20.599   5.626   4.871  1.00  1.03           C  
ATOM   1508  C   CYS A  98      20.370   4.853   6.163  1.00  1.03           C  
ATOM   1509  O   CYS A  98      20.652   5.348   7.262  1.00  1.03           O  
ATOM   1510  CB  CYS A  98      21.819   5.072   4.132  1.00  1.03           C  
ATOM   1511  SG  CYS A  98      23.346   5.142   5.038  1.00  1.03           S  
ATOM   1512  H   CYS A  98      21.059   7.362   6.039  1.00  1.03           H  
ATOM   1513  HA  CYS A  98      19.749   5.485   4.219  1.00  1.03           H  
ATOM   1514 1HB  CYS A  98      21.636   4.030   3.866  1.00  1.03           H  
ATOM   1515 2HB  CYS A  98      21.953   5.620   3.199  1.00  1.03           H  
ATOM   1516  HG  CYS A  98      23.402   6.466   5.116  1.00  1.03           H  
ATOM   1517  N   VAL A  99      19.952   3.601   6.031  1.00  1.02           N  
ATOM   1518  CA  VAL A  99      19.732   2.767   7.202  1.00  1.02           C  
ATOM   1519  C   VAL A  99      21.017   2.546   7.961  1.00  1.02           C  
ATOM   1520  O   VAL A  99      21.029   2.530   9.189  1.00  1.02           O  
ATOM   1521  CB  VAL A  99      19.172   1.406   6.838  1.00  1.02           C  
ATOM   1522  CG1 VAL A  99      19.135   0.545   8.095  1.00  1.02           C  
ATOM   1523  CG2 VAL A  99      17.818   1.561   6.233  1.00  1.02           C  
ATOM   1524  H   VAL A  99      19.745   3.239   5.113  1.00  1.02           H  
ATOM   1525  HA  VAL A  99      19.021   3.274   7.852  1.00  1.02           H  
ATOM   1526  HB  VAL A  99      19.829   0.927   6.125  1.00  1.02           H  
ATOM   1527 1HG1 VAL A  99      18.746  -0.436   7.852  1.00  1.02           H  
ATOM   1528 2HG1 VAL A  99      20.141   0.447   8.503  1.00  1.02           H  
ATOM   1529 3HG1 VAL A  99      18.501   1.015   8.834  1.00  1.02           H  
ATOM   1530 1HG2 VAL A  99      17.426   0.584   5.979  1.00  1.02           H  
ATOM   1531 2HG2 VAL A  99      17.169   2.043   6.940  1.00  1.02           H  
ATOM   1532 3HG2 VAL A  99      17.891   2.169   5.335  1.00  1.02           H  
ATOM   1533  N   LEU A 100      22.103   2.349   7.234  1.00  1.02           N  
ATOM   1534  CA  LEU A 100      23.377   2.122   7.881  1.00  1.02           C  
ATOM   1535  C   LEU A 100      23.709   3.281   8.832  1.00  1.02           C  
ATOM   1536  O   LEU A 100      24.265   3.044   9.903  1.00  1.02           O  
ATOM   1537  CB  LEU A 100      24.459   1.910   6.826  1.00  1.02           C  
ATOM   1538  CG  LEU A 100      25.808   1.519   7.327  1.00  1.02           C  
ATOM   1539  CD1 LEU A 100      25.682   0.222   8.104  1.00  1.02           C  
ATOM   1540  CD2 LEU A 100      26.742   1.337   6.133  1.00  1.02           C  
ATOM   1541  H   LEU A 100      22.042   2.367   6.227  1.00  1.02           H  
ATOM   1542  HA  LEU A 100      23.303   1.209   8.472  1.00  1.02           H  
ATOM   1543 1HB  LEU A 100      24.122   1.139   6.131  1.00  1.02           H  
ATOM   1544 2HB  LEU A 100      24.587   2.829   6.277  1.00  1.02           H  
ATOM   1545  HG  LEU A 100      26.192   2.290   7.989  1.00  1.02           H  
ATOM   1546 1HD1 LEU A 100      26.659  -0.082   8.478  1.00  1.02           H  
ATOM   1547 2HD1 LEU A 100      25.007   0.385   8.941  1.00  1.02           H  
ATOM   1548 3HD1 LEU A 100      25.284  -0.561   7.455  1.00  1.02           H  
ATOM   1549 1HD2 LEU A 100      27.731   1.045   6.487  1.00  1.02           H  
ATOM   1550 2HD2 LEU A 100      26.347   0.557   5.474  1.00  1.02           H  
ATOM   1551 3HD2 LEU A 100      26.813   2.275   5.584  1.00  1.02           H  
ATOM   1552  N   LYS A 101      23.360   4.531   8.465  1.00  1.03           N  
ATOM   1553  CA  LYS A 101      23.606   5.645   9.376  1.00  1.03           C  
ATOM   1554  C   LYS A 101      22.669   5.576  10.589  1.00  1.03           C  
ATOM   1555  O   LYS A 101      23.079   5.951  11.686  1.00  1.03           O  
ATOM   1556  CB  LYS A 101      23.572   7.017   8.700  1.00  1.03           C  
ATOM   1557  CG  LYS A 101      24.784   7.311   7.805  1.00  1.03           C  
ATOM   1558  CD  LYS A 101      24.736   8.736   7.252  1.00  1.03           C  
ATOM   1559  CE  LYS A 101      25.901   9.013   6.279  1.00  1.03           C  
ATOM   1560  NZ  LYS A 101      25.896  10.432   5.744  1.00  1.03           N  
ATOM   1561  H   LYS A 101      22.899   4.693   7.579  1.00  1.03           H  
ATOM   1562  HA  LYS A 101      24.620   5.537   9.756  1.00  1.03           H  
ATOM   1563 1HB  LYS A 101      22.682   7.078   8.078  1.00  1.03           H  
ATOM   1564 2HB  LYS A 101      23.510   7.790   9.454  1.00  1.03           H  
ATOM   1565 1HG  LYS A 101      25.693   7.199   8.401  1.00  1.03           H  
ATOM   1566 2HG  LYS A 101      24.833   6.606   6.997  1.00  1.03           H  
ATOM   1567 1HD  LYS A 101      23.795   8.896   6.764  1.00  1.03           H  
ATOM   1568 2HD  LYS A 101      24.809   9.440   8.081  1.00  1.03           H  
ATOM   1569 1HE  LYS A 101      26.841   8.839   6.797  1.00  1.03           H  
ATOM   1570 2HE  LYS A 101      25.826   8.324   5.439  1.00  1.03           H  
ATOM   1571 1HZ  LYS A 101      26.673  10.557   5.119  1.00  1.03           H  
ATOM   1572 2HZ  LYS A 101      25.026  10.656   5.226  1.00  1.03           H  
ATOM   1573 3HZ  LYS A 101      25.978  11.081   6.506  1.00  1.03           H  
ATOM   1574  N   LEU A 102      21.434   5.049  10.426  1.00  1.05           N  
ATOM   1575  CA  LEU A 102      20.600   4.867  11.631  1.00  1.05           C  
ATOM   1576  C   LEU A 102      21.319   3.950  12.580  1.00  1.05           C  
ATOM   1577  O   LEU A 102      21.420   4.227  13.782  1.00  1.05           O  
ATOM   1578  CB  LEU A 102      19.237   4.185  11.347  1.00  1.05           C  
ATOM   1579  CG  LEU A 102      18.159   4.989  10.766  1.00  1.05           C  
ATOM   1580  CD1 LEU A 102      17.002   4.099  10.278  1.00  1.05           C  
ATOM   1581  CD2 LEU A 102      17.664   5.824  11.892  1.00  1.05           C  
ATOM   1582  H   LEU A 102      21.106   4.794   9.493  1.00  1.05           H  
ATOM   1583  HA  LEU A 102      20.442   5.830  12.109  1.00  1.05           H  
ATOM   1584 1HB  LEU A 102      19.391   3.344  10.698  1.00  1.05           H  
ATOM   1585 2HB  LEU A 102      18.862   3.797  12.295  1.00  1.05           H  
ATOM   1586  HG  LEU A 102      18.537   5.602   9.945  1.00  1.05           H  
ATOM   1587 1HD1 LEU A 102      16.202   4.722   9.906  1.00  1.05           H  
ATOM   1588 2HD1 LEU A 102      17.346   3.444   9.485  1.00  1.05           H  
ATOM   1589 3HD1 LEU A 102      16.631   3.495  11.106  1.00  1.05           H  
ATOM   1590 1HD2 LEU A 102      16.885   6.463  11.570  1.00  1.05           H  
ATOM   1591 2HD2 LEU A 102      17.307   5.180  12.676  1.00  1.05           H  
ATOM   1592 3HD2 LEU A 102      18.476   6.399  12.274  1.00  1.05           H  
ATOM   1593  N   VAL A 103      21.876   2.888  12.027  1.00  1.08           N  
ATOM   1594  CA  VAL A 103      22.581   1.943  12.844  1.00  1.08           C  
ATOM   1595  C   VAL A 103      23.784   2.583  13.498  1.00  1.08           C  
ATOM   1596  O   VAL A 103      23.902   2.544  14.719  1.00  1.08           O  
ATOM   1597  CB  VAL A 103      23.006   0.733  12.007  1.00  1.08           C  
ATOM   1598  CG1 VAL A 103      23.911  -0.113  12.792  1.00  1.08           C  
ATOM   1599  CG2 VAL A 103      21.759  -0.043  11.593  1.00  1.08           C  
ATOM   1600  H   VAL A 103      21.768   2.737  11.020  1.00  1.08           H  
ATOM   1601  HA  VAL A 103      21.903   1.598  13.622  1.00  1.08           H  
ATOM   1602  HB  VAL A 103      23.539   1.062  11.128  1.00  1.08           H  
ATOM   1603 1HG1 VAL A 103      24.219  -0.962  12.211  1.00  1.08           H  
ATOM   1604 2HG1 VAL A 103      24.773   0.474  13.052  1.00  1.08           H  
ATOM   1605 3HG1 VAL A 103      23.408  -0.443  13.689  1.00  1.08           H  
ATOM   1606 1HG2 VAL A 103      22.043  -0.894  11.000  1.00  1.08           H  
ATOM   1607 2HG2 VAL A 103      21.229  -0.379  12.483  1.00  1.08           H  
ATOM   1608 3HG2 VAL A 103      21.109   0.608  11.005  1.00  1.08           H  
ATOM   1609  N   HIS A 104      24.614   3.275  12.725  1.00  1.13           N  
ATOM   1610  CA  HIS A 104      25.805   3.873  13.301  1.00  1.13           C  
ATOM   1611  C   HIS A 104      25.449   4.888  14.372  1.00  1.13           C  
ATOM   1612  O   HIS A 104      26.168   5.034  15.359  1.00  1.13           O  
ATOM   1613  CB  HIS A 104      26.669   4.530  12.226  1.00  1.13           C  
ATOM   1614  CG  HIS A 104      27.342   3.537  11.320  1.00  1.13           C  
ATOM   1615  ND1 HIS A 104      28.006   3.907  10.165  1.00  1.13           N  
ATOM   1616  CD2 HIS A 104      27.442   2.188  11.396  1.00  1.13           C  
ATOM   1617  CE1 HIS A 104      28.491   2.826   9.577  1.00  1.13           C  
ATOM   1618  NE2 HIS A 104      28.163   1.773  10.304  1.00  1.13           N  
ATOM   1619  H   HIS A 104      24.448   3.323  11.721  1.00  1.13           H  
ATOM   1620  HA  HIS A 104      26.403   3.094  13.773  1.00  1.13           H  
ATOM   1621 1HB  HIS A 104      26.046   5.185  11.620  1.00  1.13           H  
ATOM   1622 2HB  HIS A 104      27.431   5.145  12.697  1.00  1.13           H  
ATOM   1623  HD2 HIS A 104      27.027   1.555  12.176  1.00  1.13           H  
ATOM   1624  HE1 HIS A 104      29.061   2.806   8.648  1.00  1.13           H  
ATOM   1625  HE2 HIS A 104      28.397   0.816  10.094  1.00  1.13           H  
ATOM   1626  N   HIS A 105      24.344   5.605  14.185  1.00  1.23           N  
ATOM   1627  CA  HIS A 105      23.915   6.583  15.161  1.00  1.23           C  
ATOM   1628  C   HIS A 105      23.622   5.898  16.499  1.00  1.23           C  
ATOM   1629  O   HIS A 105      24.074   6.359  17.555  1.00  1.23           O  
ATOM   1630  CB  HIS A 105      22.668   7.332  14.708  1.00  1.23           C  
ATOM   1631  CG  HIS A 105      22.355   8.477  15.596  1.00  1.23           C  
ATOM   1632  ND1 HIS A 105      23.064   9.661  15.541  1.00  1.23           N  
ATOM   1633  CD2 HIS A 105      21.444   8.637  16.573  1.00  1.23           C  
ATOM   1634  CE1 HIS A 105      22.591  10.493  16.442  1.00  1.23           C  
ATOM   1635  NE2 HIS A 105      21.615   9.902  17.083  1.00  1.23           N  
ATOM   1636  H   HIS A 105      23.791   5.483  13.338  1.00  1.23           H  
ATOM   1637  HA  HIS A 105      24.703   7.310  15.316  1.00  1.23           H  
ATOM   1638 1HB  HIS A 105      22.816   7.687  13.694  1.00  1.23           H  
ATOM   1639 2HB  HIS A 105      21.812   6.655  14.695  1.00  1.23           H  
ATOM   1640  HD2 HIS A 105      20.731   7.906  16.897  1.00  1.23           H  
ATOM   1641  HE1 HIS A 105      22.950  11.490  16.630  1.00  1.23           H  
ATOM   1642  HE2 HIS A 105      21.086  10.327  17.857  1.00  1.23           H  
ATOM   1643  N   TYR A 106      22.870   4.783  16.448  1.00  1.42           N  
ATOM   1644  CA  TYR A 106      22.443   4.092  17.664  1.00  1.42           C  
ATOM   1645  C   TYR A 106      23.453   3.040  18.193  1.00  1.42           C  
ATOM   1646  O   TYR A 106      23.253   2.464  19.277  1.00  1.42           O  
ATOM   1647  CB  TYR A 106      21.050   3.491  17.432  1.00  1.42           C  
ATOM   1648  CG  TYR A 106      19.991   4.553  17.246  1.00  1.42           C  
ATOM   1649  CD1 TYR A 106      19.333   4.702  16.029  1.00  1.42           C  
ATOM   1650  CD2 TYR A 106      19.712   5.406  18.276  1.00  1.42           C  
ATOM   1651  CE1 TYR A 106      18.397   5.705  15.869  1.00  1.42           C  
ATOM   1652  CE2 TYR A 106      18.789   6.406  18.115  1.00  1.42           C  
ATOM   1653  CZ  TYR A 106      18.129   6.555  16.926  1.00  1.42           C  
ATOM   1654  OH  TYR A 106      17.210   7.550  16.786  1.00  1.42           O  
ATOM   1655  H   TYR A 106      22.548   4.442  15.539  1.00  1.42           H  
ATOM   1656  HA  TYR A 106      22.339   4.844  18.447  1.00  1.42           H  
ATOM   1657 1HB  TYR A 106      21.067   2.888  16.534  1.00  1.42           H  
ATOM   1658 2HB  TYR A 106      20.773   2.856  18.268  1.00  1.42           H  
ATOM   1659  HD1 TYR A 106      19.550   4.029  15.207  1.00  1.42           H  
ATOM   1660  HD2 TYR A 106      20.229   5.289  19.217  1.00  1.42           H  
ATOM   1661  HE1 TYR A 106      17.877   5.825  14.923  1.00  1.42           H  
ATOM   1662  HE2 TYR A 106      18.577   7.083  18.932  1.00  1.42           H  
ATOM   1663  HH  TYR A 106      17.228   8.106  17.575  1.00  1.42           H  
ATOM   1664  N   MET A 107      24.549   2.808  17.462  1.00  1.75           N  
ATOM   1665  CA  MET A 107      25.618   1.952  17.979  1.00  1.75           C  
ATOM   1666  C   MET A 107      26.405   2.825  18.968  1.00  1.75           C  
ATOM   1667  O   MET A 107      26.370   4.049  18.845  1.00  1.75           O  
ATOM   1668  CB  MET A 107      26.541   1.393  16.873  1.00  1.75           C  
ATOM   1669  CG  MET A 107      25.897   0.367  15.906  1.00  1.75           C  
ATOM   1670  SD  MET A 107      27.007  -0.269  14.693  1.00  1.75           S  
ATOM   1671  CE  MET A 107      27.810  -1.390  15.765  1.00  1.75           C  
ATOM   1672  H   MET A 107      24.634   3.226  16.536  1.00  1.75           H  
ATOM   1673  HA  MET A 107      25.174   1.131  18.507  1.00  1.75           H  
ATOM   1674 1HB  MET A 107      26.901   2.224  16.267  1.00  1.75           H  
ATOM   1675 2HB  MET A 107      27.409   0.922  17.326  1.00  1.75           H  
ATOM   1676 1HG  MET A 107      25.548  -0.467  16.456  1.00  1.75           H  
ATOM   1677 2HG  MET A 107      25.069   0.765  15.427  1.00  1.75           H  
ATOM   1678 1HE  MET A 107      28.560  -1.938  15.214  1.00  1.75           H  
ATOM   1679 2HE  MET A 107      28.265  -0.838  16.566  1.00  1.75           H  
ATOM   1680 3HE  MET A 107      27.082  -2.079  16.186  1.00  1.75           H  
ATOM   1681  N   PRO A 108      27.058   2.277  20.000  1.00  2.27           N  
ATOM   1682  CA  PRO A 108      27.902   3.032  20.900  1.00  2.27           C  
ATOM   1683  C   PRO A 108      29.022   3.721  20.117  1.00  2.27           C  
ATOM   1684  O   PRO A 108      29.381   3.252  19.040  1.00  2.27           O  
ATOM   1685  CB  PRO A 108      28.472   1.944  21.810  1.00  2.27           C  
ATOM   1686  CG  PRO A 108      27.463   0.829  21.758  1.00  2.27           C  
ATOM   1687  CD  PRO A 108      26.892   0.870  20.356  1.00  2.27           C  
ATOM   1688  HA  PRO A 108      27.268   3.717  21.468  1.00  2.27           H  
ATOM   1689 1HB  PRO A 108      29.463   1.647  21.451  1.00  2.27           H  
ATOM   1690 2HB  PRO A 108      28.619   2.342  22.824  1.00  2.27           H  
ATOM   1691 1HG  PRO A 108      27.955  -0.132  21.985  1.00  2.27           H  
ATOM   1692 2HG  PRO A 108      26.704   0.981  22.530  1.00  2.27           H  
ATOM   1693 1HD  PRO A 108      27.436   0.218  19.671  1.00  2.27           H  
ATOM   1694 2HD  PRO A 108      25.836   0.600  20.443  1.00  2.27           H  
ATOM   1695  N   PRO A 109      29.519   4.880  20.564  1.00  3.04           N  
ATOM   1696  CA  PRO A 109      30.683   5.544  20.018  1.00  3.04           C  
ATOM   1697  C   PRO A 109      31.897   4.614  20.145  1.00  3.04           C  
ATOM   1698  O   PRO A 109      32.028   3.920  21.158  1.00  3.04           O  
ATOM   1699  CB  PRO A 109      30.811   6.792  20.906  1.00  3.04           C  
ATOM   1700  CG  PRO A 109      29.414   7.033  21.428  1.00  3.04           C  
ATOM   1701  CD  PRO A 109      28.789   5.661  21.572  1.00  3.04           C  
ATOM   1702  HA  PRO A 109      30.452   5.800  18.975  1.00  3.04           H  
ATOM   1703 1HB  PRO A 109      31.546   6.628  21.694  1.00  3.04           H  
ATOM   1704 2HB  PRO A 109      31.172   7.642  20.314  1.00  3.04           H  
ATOM   1705 1HG  PRO A 109      29.456   7.584  22.382  1.00  3.04           H  
ATOM   1706 2HG  PRO A 109      28.866   7.665  20.723  1.00  3.04           H  
ATOM   1707 1HD  PRO A 109      28.911   5.245  22.568  1.00  3.04           H  
ATOM   1708 2HD  PRO A 109      27.732   5.776  21.286  1.00  3.04           H  
ATOM   1709  N   PRO A 110      32.875   4.701  19.225  1.00  4.08           N  
ATOM   1710  CA  PRO A 110      34.098   3.906  19.164  1.00  4.08           C  
ATOM   1711  C   PRO A 110      35.015   4.104  20.365  1.00  4.08           C  
ATOM   1712  O   PRO A 110      35.907   3.297  20.604  1.00  4.08           O  
ATOM   1713  CB  PRO A 110      34.757   4.405  17.873  1.00  4.08           C  
ATOM   1714  CG  PRO A 110      34.189   5.783  17.650  1.00  4.08           C  
ATOM   1715  CD  PRO A 110      32.770   5.704  18.152  1.00  4.08           C  
ATOM   1716  HA  PRO A 110      33.843   2.848  19.057  1.00  4.08           H  
ATOM   1717 1HB  PRO A 110      35.851   4.416  17.995  1.00  4.08           H  
ATOM   1718 2HB  PRO A 110      34.534   3.712  17.048  1.00  4.08           H  
ATOM   1719 1HG  PRO A 110      34.792   6.528  18.192  1.00  4.08           H  
ATOM   1720 2HG  PRO A 110      34.249   6.046  16.582  1.00  4.08           H  
ATOM   1721 1HD  PRO A 110      32.489   6.688  18.535  1.00  4.08           H  
ATOM   1722 2HD  PRO A 110      32.096   5.348  17.357  1.00  4.08           H  
ATOM   1723  N   GLY A 111      34.828   5.198  21.099  1.00  5.33           N  
ATOM   1724  CA  GLY A 111      35.657   5.465  22.264  1.00  5.33           C  
ATOM   1725  C   GLY A 111      35.112   4.852  23.563  1.00  5.33           C  
ATOM   1726  O   GLY A 111      35.704   5.044  24.628  1.00  5.33           O  
ATOM   1727  H   GLY A 111      34.095   5.847  20.865  1.00  5.33           H  
ATOM   1728 1HA  GLY A 111      36.660   5.081  22.081  1.00  5.33           H  
ATOM   1729 2HA  GLY A 111      35.755   6.542  22.388  1.00  5.33           H  
ATOM   1730  N   THR A 112      33.985   4.136  23.501  1.00  6.61           N  
ATOM   1731  CA  THR A 112      33.421   3.590  24.729  1.00  6.61           C  
ATOM   1732  C   THR A 112      34.022   2.223  25.136  1.00  6.61           C  
ATOM   1733  O   THR A 112      34.504   1.467  24.285  1.00  6.61           O  
ATOM   1734  CB  THR A 112      31.890   3.479  24.603  1.00  6.61           C  
ATOM   1735  OG1 THR A 112      31.554   2.633  23.500  1.00  6.61           O  
ATOM   1736  CG2 THR A 112      31.287   4.829  24.403  1.00  6.61           C  
ATOM   1737  H   THR A 112      33.505   3.989  22.611  1.00  6.61           H  
ATOM   1738  HA  THR A 112      33.617   4.326  25.494  1.00  6.61           H  
ATOM   1739  HB  THR A 112      31.481   3.041  25.501  1.00  6.61           H  
ATOM   1740  HG1 THR A 112      31.766   3.095  22.658  1.00  6.61           H  
ATOM   1741 1HG2 THR A 112      30.215   4.728  24.325  1.00  6.61           H  
ATOM   1742 2HG2 THR A 112      31.532   5.468  25.250  1.00  6.61           H  
ATOM   1743 3HG2 THR A 112      31.683   5.261  23.498  1.00  6.61           H  
ATOM   1744  N   PRO A 113      33.979   1.869  26.440  1.00  7.72           N  
ATOM   1745  CA  PRO A 113      34.398   0.592  26.980  1.00  7.72           C  
ATOM   1746  C   PRO A 113      33.689  -0.574  26.324  1.00  7.72           C  
ATOM   1747  O   PRO A 113      32.494  -0.511  26.035  1.00  7.72           O  
ATOM   1748  CB  PRO A 113      34.001   0.710  28.456  1.00  7.72           C  
ATOM   1749  CG  PRO A 113      34.058   2.183  28.749  1.00  7.72           C  
ATOM   1750  CD  PRO A 113      33.577   2.852  27.494  1.00  7.72           C  
ATOM   1751  HA  PRO A 113      35.486   0.494  26.871  1.00  7.72           H  
ATOM   1752 1HB  PRO A 113      33.002   0.276  28.610  1.00  7.72           H  
ATOM   1753 2HB  PRO A 113      34.699   0.127  29.074  1.00  7.72           H  
ATOM   1754 1HG  PRO A 113      33.429   2.420  29.623  1.00  7.72           H  
ATOM   1755 2HG  PRO A 113      35.085   2.477  29.011  1.00  7.72           H  
ATOM   1756 1HD  PRO A 113      32.493   2.999  27.530  1.00  7.72           H  
ATOM   1757 2HD  PRO A 113      34.139   3.790  27.426  1.00  7.72           H  
ATOM   1758  N   SER A 114      34.453  -1.637  26.105  1.00  8.59           N  
ATOM   1759  CA  SER A 114      34.000  -2.882  25.494  1.00  8.59           C  
ATOM   1760  C   SER A 114      33.374  -2.717  24.110  1.00  8.59           C  
ATOM   1761  O   SER A 114      32.566  -3.551  23.697  1.00  8.59           O  
ATOM   1762  CB  SER A 114      33.007  -3.574  26.408  1.00  8.59           C  
ATOM   1763  OG  SER A 114      33.589  -3.865  27.651  1.00  8.59           O  
ATOM   1764  H   SER A 114      35.424  -1.580  26.375  1.00  8.59           H  
ATOM   1765  HA  SER A 114      34.869  -3.532  25.386  1.00  8.59           H  
ATOM   1766 1HB  SER A 114      32.127  -2.948  26.549  1.00  8.59           H  
ATOM   1767 2HB  SER A 114      32.672  -4.496  25.937  1.00  8.59           H  
ATOM   1768  HG  SER A 114      32.915  -4.328  28.156  1.00  8.59           H  
ATOM   1769  N   PHE A 115      33.810  -1.712  23.350  1.00  9.25           N  
ATOM   1770  CA  PHE A 115      33.288  -1.542  22.004  1.00  9.25           C  
ATOM   1771  C   PHE A 115      34.331  -1.047  21.015  1.00  9.25           C  
ATOM   1772  O   PHE A 115      35.099  -0.135  21.299  1.00  9.25           O  
ATOM   1773  CB  PHE A 115      32.125  -0.556  22.031  1.00  9.25           C  
ATOM   1774  CG  PHE A 115      31.522  -0.260  20.691  1.00  9.25           C  
ATOM   1775  CD1 PHE A 115      30.540  -1.058  20.140  1.00  9.25           C  
ATOM   1776  CD2 PHE A 115      31.949   0.831  19.981  1.00  9.25           C  
ATOM   1777  CE1 PHE A 115      30.008  -0.747  18.917  1.00  9.25           C  
ATOM   1778  CE2 PHE A 115      31.422   1.134  18.756  1.00  9.25           C  
ATOM   1779  CZ  PHE A 115      30.447   0.348  18.229  1.00  9.25           C  
ATOM   1780  H   PHE A 115      34.433  -1.002  23.738  1.00  9.25           H  
ATOM   1781  HA  PHE A 115      32.922  -2.506  21.653  1.00  9.25           H  
ATOM   1782 1HB  PHE A 115      31.339  -0.942  22.681  1.00  9.25           H  
ATOM   1783 2HB  PHE A 115      32.468   0.385  22.469  1.00  9.25           H  
ATOM   1784  HD1 PHE A 115      30.178  -1.935  20.683  1.00  9.25           H  
ATOM   1785  HD2 PHE A 115      32.720   1.459  20.422  1.00  9.25           H  
ATOM   1786  HE1 PHE A 115      29.234  -1.373  18.500  1.00  9.25           H  
ATOM   1787  HE2 PHE A 115      31.761   2.008  18.207  1.00  9.25           H  
ATOM   1788  HZ  PHE A 115      30.018   0.596  17.264  1.00  9.25           H  
ATOM   1789  N   SER A 116      34.360  -1.679  19.848  1.00  9.77           N  
ATOM   1790  CA  SER A 116      35.226  -1.264  18.753  1.00  9.77           C  
ATOM   1791  C   SER A 116      34.774  -1.928  17.466  1.00  9.77           C  
ATOM   1792  O   SER A 116      34.397  -3.101  17.476  1.00  9.77           O  
ATOM   1793  CB  SER A 116      36.673  -1.634  19.028  1.00  9.77           C  
ATOM   1794  OG  SER A 116      37.500  -1.249  17.960  1.00  9.77           O  
ATOM   1795  H   SER A 116      33.723  -2.447  19.697  1.00  9.77           H  
ATOM   1796  HA  SER A 116      35.147  -0.183  18.632  1.00  9.77           H  
ATOM   1797 1HB  SER A 116      37.013  -1.151  19.943  1.00  9.77           H  
ATOM   1798 2HB  SER A 116      36.748  -2.709  19.178  1.00  9.77           H  
ATOM   1799  HG  SER A 116      37.083  -1.593  17.156  1.00  9.77           H  
ATOM   1800  N   LEU A 117      34.849  -1.206  16.357  1.00 10.20           N  
ATOM   1801  CA  LEU A 117      34.510  -1.804  15.076  1.00 10.20           C  
ATOM   1802  C   LEU A 117      35.821  -2.076  14.326  1.00 10.20           C  
ATOM   1803  O   LEU A 117      36.768  -1.307  14.482  1.00 10.20           O  
ATOM   1804  CB  LEU A 117      33.552  -0.872  14.329  1.00 10.20           C  
ATOM   1805  CG  LEU A 117      32.258  -0.571  15.125  1.00 10.20           C  
ATOM   1806  CD1 LEU A 117      31.360   0.381  14.347  1.00 10.20           C  
ATOM   1807  CD2 LEU A 117      31.554  -1.875  15.426  1.00 10.20           C  
ATOM   1808  H   LEU A 117      35.150  -0.242  16.405  1.00 10.20           H  
ATOM   1809  HA  LEU A 117      33.987  -2.732  15.271  1.00 10.20           H  
ATOM   1810 1HB  LEU A 117      34.058   0.071  14.130  1.00 10.20           H  
ATOM   1811 2HB  LEU A 117      33.271  -1.321  13.381  1.00 10.20           H  
ATOM   1812  HG  LEU A 117      32.521  -0.087  16.063  1.00 10.20           H  
ATOM   1813 1HD1 LEU A 117      30.460   0.592  14.924  1.00 10.20           H  
ATOM   1814 2HD1 LEU A 117      31.894   1.312  14.158  1.00 10.20           H  
ATOM   1815 3HD1 LEU A 117      31.079  -0.075  13.399  1.00 10.20           H  
ATOM   1816 1HD2 LEU A 117      30.669  -1.675  16.005  1.00 10.20           H  
ATOM   1817 2HD2 LEU A 117      31.280  -2.367  14.493  1.00 10.20           H  
ATOM   1818 3HD2 LEU A 117      32.211  -2.527  15.998  1.00 10.20           H  
ATOM   1819  N   PRO A 118      35.932  -3.175  13.563  1.00 10.57           N  
ATOM   1820  CA  PRO A 118      37.128  -3.566  12.833  1.00 10.57           C  
ATOM   1821  C   PRO A 118      37.442  -2.720  11.587  1.00 10.57           C  
ATOM   1822  O   PRO A 118      36.532  -2.254  10.892  1.00 10.57           O  
ATOM   1823  CB  PRO A 118      36.790  -5.011  12.433  1.00 10.57           C  
ATOM   1824  CG  PRO A 118      35.276  -5.049  12.348  1.00 10.57           C  
ATOM   1825  CD  PRO A 118      34.798  -4.110  13.433  1.00 10.57           C  
ATOM   1826  HA  PRO A 118      37.947  -3.551  13.558  1.00 10.57           H  
ATOM   1827 1HB  PRO A 118      37.267  -5.255  11.470  1.00 10.57           H  
ATOM   1828 2HB  PRO A 118      37.196  -5.711  13.178  1.00 10.57           H  
ATOM   1829 1HG  PRO A 118      34.949  -4.739  11.344  1.00 10.57           H  
ATOM   1830 2HG  PRO A 118      34.916  -6.080  12.489  1.00 10.57           H  
ATOM   1831 1HD  PRO A 118      33.888  -3.596  13.099  1.00 10.57           H  
ATOM   1832 2HD  PRO A 118      34.646  -4.674  14.370  1.00 10.57           H  
ATOM   1833  N   PRO A 119      38.725  -2.654  11.183  1.00 10.90           N  
ATOM   1834  CA  PRO A 119      39.236  -2.013   9.981  1.00 10.90           C  
ATOM   1835  C   PRO A 119      38.972  -2.910   8.788  1.00 10.90           C  
ATOM   1836  O   PRO A 119      39.885  -3.508   8.228  1.00 10.90           O  
ATOM   1837  CB  PRO A 119      40.729  -1.882  10.280  1.00 10.90           C  
ATOM   1838  CG  PRO A 119      41.036  -3.075  11.156  1.00 10.90           C  
ATOM   1839  CD  PRO A 119      39.791  -3.258  12.017  1.00 10.90           C  
ATOM   1840  HA  PRO A 119      38.759  -1.030   9.854  1.00 10.90           H  
ATOM   1841 1HB  PRO A 119      41.299  -1.884   9.336  1.00 10.90           H  
ATOM   1842 2HB  PRO A 119      40.933  -0.918  10.773  1.00 10.90           H  
ATOM   1843 1HG  PRO A 119      41.247  -3.956  10.530  1.00 10.90           H  
ATOM   1844 2HG  PRO A 119      41.942  -2.886  11.752  1.00 10.90           H  
ATOM   1845 1HD  PRO A 119      39.618  -4.331  12.179  1.00 10.90           H  
ATOM   1846 2HD  PRO A 119      39.914  -2.698  12.958  1.00 10.90           H  
ATOM   1847  N   THR A 120      37.703  -3.024   8.434  1.00 11.21           N  
ATOM   1848  CA  THR A 120      37.257  -3.944   7.396  1.00 11.21           C  
ATOM   1849  C   THR A 120      37.842  -3.649   6.004  1.00 11.21           C  
ATOM   1850  O   THR A 120      38.207  -4.576   5.279  1.00 11.21           O  
ATOM   1851  CB  THR A 120      35.725  -3.928   7.300  1.00 11.21           C  
ATOM   1852  OG1 THR A 120      35.166  -4.297   8.568  1.00 11.21           O  
ATOM   1853  CG2 THR A 120      35.267  -4.941   6.261  1.00 11.21           C  
ATOM   1854  H   THR A 120      37.016  -2.494   8.972  1.00 11.21           H  
ATOM   1855  HA  THR A 120      37.571  -4.948   7.681  1.00 11.21           H  
ATOM   1856  HB  THR A 120      35.382  -2.932   7.022  1.00 11.21           H  
ATOM   1857  HG1 THR A 120      35.381  -3.605   9.218  1.00 11.21           H  
ATOM   1858 1HG2 THR A 120      34.180  -4.933   6.198  1.00 11.21           H  
ATOM   1859 2HG2 THR A 120      35.685  -4.696   5.294  1.00 11.21           H  
ATOM   1860 3HG2 THR A 120      35.607  -5.933   6.552  1.00 11.21           H  
ATOM   1861  N   GLU A 121      37.896  -2.369   5.617  1.00 11.47           N  
ATOM   1862  CA  GLU A 121      38.388  -1.997   4.284  1.00 11.47           C  
ATOM   1863  C   GLU A 121      39.440  -0.868   4.308  1.00 11.47           C  
ATOM   1864  O   GLU A 121      39.180   0.205   3.751  1.00 11.47           O  
ATOM   1865  CB  GLU A 121      37.225  -1.546   3.386  1.00 11.47           C  
ATOM   1866  CG  GLU A 121      36.163  -2.606   3.121  1.00 11.47           C  
ATOM   1867  CD  GLU A 121      35.069  -2.158   2.176  1.00 11.47           C  
ATOM   1868  OE1 GLU A 121      35.066  -1.014   1.793  1.00 11.47           O  
ATOM   1869  OE2 GLU A 121      34.238  -2.969   1.839  1.00 11.47           O  
ATOM   1870  H   GLU A 121      37.592  -1.656   6.263  1.00 11.47           H  
ATOM   1871  HA  GLU A 121      38.816  -2.880   3.821  1.00 11.47           H  
ATOM   1872 1HB  GLU A 121      36.731  -0.687   3.839  1.00 11.47           H  
ATOM   1873 2HB  GLU A 121      37.620  -1.223   2.421  1.00 11.47           H  
ATOM   1874 1HG  GLU A 121      36.636  -3.510   2.734  1.00 11.47           H  
ATOM   1875 2HG  GLU A 121      35.702  -2.844   4.063  1.00 11.47           H  
ATOM   1876  N   PRO A 122      40.659  -1.105   4.851  1.00 11.66           N  
ATOM   1877  CA  PRO A 122      41.710  -0.123   5.107  1.00 11.66           C  
ATOM   1878  C   PRO A 122      42.255   0.505   3.833  1.00 11.66           C  
ATOM   1879  O   PRO A 122      42.836   1.585   3.859  1.00 11.66           O  
ATOM   1880  CB  PRO A 122      42.786  -0.950   5.812  1.00 11.66           C  
ATOM   1881  CG  PRO A 122      42.553  -2.366   5.345  1.00 11.66           C  
ATOM   1882  CD  PRO A 122      41.063  -2.486   5.167  1.00 11.66           C  
ATOM   1883  HA  PRO A 122      41.320   0.653   5.784  1.00 11.66           H  
ATOM   1884 1HB  PRO A 122      43.784  -0.570   5.546  1.00 11.66           H  
ATOM   1885 2HB  PRO A 122      42.683  -0.836   6.903  1.00 11.66           H  
ATOM   1886 1HG  PRO A 122      43.106  -2.555   4.415  1.00 11.66           H  
ATOM   1887 2HG  PRO A 122      42.936  -3.076   6.094  1.00 11.66           H  
ATOM   1888 1HD  PRO A 122      40.873  -3.173   4.339  1.00 11.66           H  
ATOM   1889 2HD  PRO A 122      40.611  -2.820   6.084  1.00 11.66           H  
ATOM   1890  N   SER A 123      42.040  -0.149   2.693  1.00 11.80           N  
ATOM   1891  CA  SER A 123      42.518   0.381   1.423  1.00 11.80           C  
ATOM   1892  C   SER A 123      41.838   1.711   1.076  1.00 11.80           C  
ATOM   1893  O   SER A 123      42.339   2.476   0.252  1.00 11.80           O  
ATOM   1894  CB  SER A 123      42.282  -0.630   0.319  1.00 11.80           C  
ATOM   1895  OG  SER A 123      40.914  -0.810   0.088  1.00 11.80           O  
ATOM   1896  H   SER A 123      41.552  -1.030   2.700  1.00 11.80           H  
ATOM   1897  HA  SER A 123      43.590   0.558   1.508  1.00 11.80           H  
ATOM   1898 1HB  SER A 123      42.765  -0.284  -0.594  1.00 11.80           H  
ATOM   1899 2HB  SER A 123      42.737  -1.580   0.591  1.00 11.80           H  
ATOM   1900  HG  SER A 123      40.547   0.075  -0.012  1.00 11.80           H  
ATOM   1901  N   SER A 124      40.689   1.981   1.711  1.00 11.94           N  
ATOM   1902  CA  SER A 124      39.949   3.214   1.500  1.00 11.94           C  
ATOM   1903  C   SER A 124      40.474   4.374   2.352  1.00 11.94           C  
ATOM   1904  O   SER A 124      40.055   5.522   2.173  1.00 11.94           O  
ATOM   1905  CB  SER A 124      38.476   2.995   1.786  1.00 11.94           C  
ATOM   1906  OG  SER A 124      38.251   2.724   3.145  1.00 11.94           O  
ATOM   1907  H   SER A 124      40.315   1.313   2.389  1.00 11.94           H  
ATOM   1908  HA  SER A 124      40.055   3.495   0.452  1.00 11.94           H  
ATOM   1909 1HB  SER A 124      37.920   3.884   1.495  1.00 11.94           H  
ATOM   1910 2HB  SER A 124      38.108   2.164   1.184  1.00 11.94           H  
ATOM   1911  HG  SER A 124      38.570   1.804   3.300  1.00 11.94           H  
ATOM   1912  N   GLU A 125      41.399   4.111   3.279  1.00 12.08           N  
ATOM   1913  CA  GLU A 125      41.866   5.165   4.174  1.00 12.08           C  
ATOM   1914  C   GLU A 125      42.981   5.983   3.543  1.00 12.08           C  
ATOM   1915  O   GLU A 125      44.131   5.959   3.985  1.00 12.08           O  
ATOM   1916  CB  GLU A 125      42.331   4.561   5.505  1.00 12.08           C  
ATOM   1917  CG  GLU A 125      41.213   3.859   6.295  1.00 12.08           C  
ATOM   1918  CD  GLU A 125      41.672   3.236   7.605  1.00 12.08           C  
ATOM   1919  OE1 GLU A 125      42.851   3.224   7.863  1.00 12.08           O  
ATOM   1920  OE2 GLU A 125      40.830   2.771   8.343  1.00 12.08           O  
ATOM   1921  H   GLU A 125      41.781   3.173   3.384  1.00 12.08           H  
ATOM   1922  HA  GLU A 125      41.032   5.837   4.378  1.00 12.08           H  
ATOM   1923 1HB  GLU A 125      43.117   3.829   5.314  1.00 12.08           H  
ATOM   1924 2HB  GLU A 125      42.755   5.344   6.133  1.00 12.08           H  
ATOM   1925 1HG  GLU A 125      40.429   4.584   6.506  1.00 12.08           H  
ATOM   1926 2HG  GLU A 125      40.783   3.082   5.659  1.00 12.08           H  
ATOM   1927  N   VAL A 126      42.610   6.737   2.515  1.00 12.19           N  
ATOM   1928  CA  VAL A 126      43.554   7.531   1.741  1.00 12.19           C  
ATOM   1929  C   VAL A 126      43.120   8.996   1.559  1.00 12.19           C  
ATOM   1930  O   VAL A 126      42.896   9.422   0.426  1.00 12.19           O  
ATOM   1931  CB  VAL A 126      43.720   6.893   0.352  1.00 12.19           C  
ATOM   1932  CG1 VAL A 126      44.476   5.569   0.462  1.00 12.19           C  
ATOM   1933  CG2 VAL A 126      42.356   6.667  -0.260  1.00 12.19           C  
ATOM   1934  H   VAL A 126      41.625   6.683   2.251  1.00 12.19           H  
ATOM   1935  HA  VAL A 126      44.522   7.505   2.241  1.00 12.19           H  
ATOM   1936  HB  VAL A 126      44.304   7.563  -0.279  1.00 12.19           H  
ATOM   1937 1HG1 VAL A 126      44.597   5.135  -0.530  1.00 12.19           H  
ATOM   1938 2HG1 VAL A 126      45.456   5.744   0.904  1.00 12.19           H  
ATOM   1939 3HG1 VAL A 126      43.916   4.871   1.087  1.00 12.19           H  
ATOM   1940 1HG2 VAL A 126      42.471   6.226  -1.249  1.00 12.19           H  
ATOM   1941 2HG2 VAL A 126      41.787   5.996   0.367  1.00 12.19           H  
ATOM   1942 3HG2 VAL A 126      41.831   7.617  -0.344  1.00 12.19           H  
ATOM   1943  N   PRO A 127      42.973   9.784   2.639  1.00 12.24           N  
ATOM   1944  CA  PRO A 127      42.558  11.175   2.616  1.00 12.24           C  
ATOM   1945  C   PRO A 127      43.645  12.084   2.071  1.00 12.24           C  
ATOM   1946  O   PRO A 127      44.832  11.781   2.198  1.00 12.24           O  
ATOM   1947  CB  PRO A 127      42.309  11.471   4.097  1.00 12.24           C  
ATOM   1948  CG  PRO A 127      43.234  10.529   4.832  1.00 12.24           C  
ATOM   1949  CD  PRO A 127      43.252   9.272   3.996  1.00 12.24           C  
ATOM   1950  HA  PRO A 127      41.634  11.273   2.027  1.00 12.24           H  
ATOM   1951 1HB  PRO A 127      42.540  12.524   4.301  1.00 12.24           H  
ATOM   1952 2HB  PRO A 127      41.250  11.322   4.342  1.00 12.24           H  
ATOM   1953 1HG  PRO A 127      44.230  10.983   4.930  1.00 12.24           H  
ATOM   1954 2HG  PRO A 127      42.864  10.356   5.853  1.00 12.24           H  
ATOM   1955 1HD  PRO A 127      44.238   8.792   4.060  1.00 12.24           H  
ATOM   1956 2HD  PRO A 127      42.443   8.624   4.346  1.00 12.24           H  
ATOM   1957  N   GLU A 128      43.241  13.234   1.537  1.00 12.23           N  
ATOM   1958  CA  GLU A 128      44.202  14.261   1.136  1.00 12.23           C  
ATOM   1959  C   GLU A 128      44.481  15.227   2.293  1.00 12.23           C  
ATOM   1960  O   GLU A 128      45.576  15.777   2.417  1.00 12.23           O  
ATOM   1961  CB  GLU A 128      43.679  15.072  -0.041  1.00 12.23           C  
ATOM   1962  CG  GLU A 128      43.457  14.359  -1.334  1.00 12.23           C  
ATOM   1963  CD  GLU A 128      42.938  15.319  -2.424  1.00 12.23           C  
ATOM   1964  OE1 GLU A 128      42.731  16.503  -2.146  1.00 12.23           O  
ATOM   1965  OE2 GLU A 128      42.752  14.862  -3.528  1.00 12.23           O  
ATOM   1966  H   GLU A 128      42.254  13.407   1.419  1.00 12.23           H  
ATOM   1967  HA  GLU A 128      45.138  13.777   0.854  1.00 12.23           H  
ATOM   1968 1HB  GLU A 128      42.726  15.510   0.235  1.00 12.23           H  
ATOM   1969 2HB  GLU A 128      44.377  15.878  -0.244  1.00 12.23           H  
ATOM   1970 1HG  GLU A 128      44.395  13.915  -1.664  1.00 12.23           H  
ATOM   1971 2HG  GLU A 128      42.737  13.557  -1.179  1.00 12.23           H  
ATOM   1972  N   GLN A 129      43.460  15.448   3.121  1.00 12.13           N  
ATOM   1973  CA  GLN A 129      43.532  16.356   4.260  1.00 12.13           C  
ATOM   1974  C   GLN A 129      43.025  15.592   5.483  1.00 12.13           C  
ATOM   1975  O   GLN A 129      42.130  14.761   5.334  1.00 12.13           O  
ATOM   1976  CB  GLN A 129      42.658  17.613   4.044  1.00 12.13           C  
ATOM   1977  CG  GLN A 129      43.043  18.542   2.864  1.00 12.13           C  
ATOM   1978  CD  GLN A 129      42.438  18.118   1.522  1.00 12.13           C  
ATOM   1979  OE1 GLN A 129      41.263  17.736   1.462  1.00 12.13           O  
ATOM   1980  NE2 GLN A 129      43.231  18.195   0.453  1.00 12.13           N  
ATOM   1981  H   GLN A 129      42.599  14.956   2.948  1.00 12.13           H  
ATOM   1982  HA  GLN A 129      44.569  16.651   4.403  1.00 12.13           H  
ATOM   1983 1HB  GLN A 129      41.629  17.297   3.877  1.00 12.13           H  
ATOM   1984 2HB  GLN A 129      42.653  18.217   4.947  1.00 12.13           H  
ATOM   1985 1HG  GLN A 129      42.701  19.551   3.088  1.00 12.13           H  
ATOM   1986 2HG  GLN A 129      44.129  18.532   2.760  1.00 12.13           H  
ATOM   1987 1HE2 GLN A 129      42.893  17.891  -0.479  1.00 12.13           H  
ATOM   1988 2HE2 GLN A 129      44.174  18.511   0.552  1.00 12.13           H  
ATOM   1989  N   PRO A 130      43.527  15.856   6.695  1.00 11.95           N  
ATOM   1990  CA  PRO A 130      43.058  15.226   7.908  1.00 11.95           C  
ATOM   1991  C   PRO A 130      41.663  15.737   8.276  1.00 11.95           C  
ATOM   1992  O   PRO A 130      41.315  16.865   7.922  1.00 11.95           O  
ATOM   1993  CB  PRO A 130      44.113  15.656   8.934  1.00 11.95           C  
ATOM   1994  CG  PRO A 130      44.659  16.970   8.393  1.00 11.95           C  
ATOM   1995  CD  PRO A 130      44.625  16.819   6.880  1.00 11.95           C  
ATOM   1996  HA  PRO A 130      43.083  14.143   7.738  1.00 11.95           H  
ATOM   1997 1HB  PRO A 130      43.641  15.773   9.926  1.00 11.95           H  
ATOM   1998 2HB  PRO A 130      44.880  14.876   9.034  1.00 11.95           H  
ATOM   1999 1HG  PRO A 130      44.035  17.804   8.749  1.00 11.95           H  
ATOM   2000 2HG  PRO A 130      45.675  17.147   8.781  1.00 11.95           H  
ATOM   2001 1HD  PRO A 130      44.395  17.790   6.429  1.00 11.95           H  
ATOM   2002 2HD  PRO A 130      45.575  16.401   6.512  1.00 11.95           H  
ATOM   2003  N   PRO A 131      40.859  14.933   8.983  1.00 11.69           N  
ATOM   2004  CA  PRO A 131      39.573  15.272   9.558  1.00 11.69           C  
ATOM   2005  C   PRO A 131      39.730  16.096  10.824  1.00 11.69           C  
ATOM   2006  O   PRO A 131      40.781  16.064  11.466  1.00 11.69           O  
ATOM   2007  CB  PRO A 131      38.973  13.899   9.863  1.00 11.69           C  
ATOM   2008  CG  PRO A 131      40.171  13.028  10.156  1.00 11.69           C  
ATOM   2009  CD  PRO A 131      41.258  13.529   9.218  1.00 11.69           C  
ATOM   2010  HA  PRO A 131      38.973  15.813   8.813  1.00 11.69           H  
ATOM   2011 1HB  PRO A 131      38.282  13.977  10.717  1.00 11.69           H  
ATOM   2012 2HB  PRO A 131      38.385  13.546   9.003  1.00 11.69           H  
ATOM   2013 1HG  PRO A 131      40.452  13.125  11.216  1.00 11.69           H  
ATOM   2014 2HG  PRO A 131      39.920  11.969   9.991  1.00 11.69           H  
ATOM   2015 1HD  PRO A 131      42.227  13.471   9.731  1.00 11.69           H  
ATOM   2016 2HD  PRO A 131      41.237  12.956   8.275  1.00 11.69           H  
ATOM   2017  N   ALA A 132      38.664  16.780  11.219  1.00 11.36           N  
ATOM   2018  CA  ALA A 132      38.628  17.445  12.514  1.00 11.36           C  
ATOM   2019  C   ALA A 132      37.181  17.601  12.962  1.00 11.36           C  
ATOM   2020  O   ALA A 132      36.354  18.147  12.233  1.00 11.36           O  
ATOM   2021  CB  ALA A 132      39.315  18.798  12.439  1.00 11.36           C  
ATOM   2022  H   ALA A 132      37.845  16.810  10.631  1.00 11.36           H  
ATOM   2023  HA  ALA A 132      39.145  16.817  13.240  1.00 11.36           H  
ATOM   2024 1HB  ALA A 132      39.287  19.274  13.419  1.00 11.36           H  
ATOM   2025 2HB  ALA A 132      40.354  18.664  12.131  1.00 11.36           H  
ATOM   2026 3HB  ALA A 132      38.801  19.428  11.716  1.00 11.36           H  
ATOM   2027  N   GLN A 133      36.879  17.100  14.159  1.00 10.96           N  
ATOM   2028  CA  GLN A 133      35.524  17.151  14.707  1.00 10.96           C  
ATOM   2029  C   GLN A 133      35.507  17.613  16.159  1.00 10.96           C  
ATOM   2030  O   GLN A 133      34.675  17.167  16.950  1.00 10.96           O  
ATOM   2031  CB  GLN A 133      34.858  15.771  14.603  1.00 10.96           C  
ATOM   2032  CG  GLN A 133      34.694  15.248  13.174  1.00 10.96           C  
ATOM   2033  CD  GLN A 133      34.007  13.895  13.113  1.00 10.96           C  
ATOM   2034  OE1 GLN A 133      34.270  13.004  13.926  1.00 10.96           O  
ATOM   2035  NE2 GLN A 133      33.119  13.734  12.139  1.00 10.96           N  
ATOM   2036  H   GLN A 133      37.607  16.661  14.705  1.00 10.96           H  
ATOM   2037  HA  GLN A 133      34.942  17.866  14.124  1.00 10.96           H  
ATOM   2038 1HB  GLN A 133      35.445  15.043  15.163  1.00 10.96           H  
ATOM   2039 2HB  GLN A 133      33.870  15.814  15.060  1.00 10.96           H  
ATOM   2040 1HG  GLN A 133      34.103  15.965  12.602  1.00 10.96           H  
ATOM   2041 2HG  GLN A 133      35.677  15.136  12.723  1.00 10.96           H  
ATOM   2042 1HE2 GLN A 133      32.633  12.865  12.042  1.00 10.96           H  
ATOM   2043 2HE2 GLN A 133      32.939  14.484  11.501  1.00 10.96           H  
ATOM   2044  N   ALA A 134      36.408  18.517  16.531  1.00 10.45           N  
ATOM   2045  CA  ALA A 134      36.511  18.946  17.934  1.00 10.45           C  
ATOM   2046  C   ALA A 134      35.438  19.951  18.344  1.00 10.45           C  
ATOM   2047  O   ALA A 134      35.742  21.088  18.703  1.00 10.45           O  
ATOM   2048  CB  ALA A 134      37.877  19.559  18.182  1.00 10.45           C  
ATOM   2049  H   ALA A 134      37.044  18.890  15.842  1.00 10.45           H  
ATOM   2050  HA  ALA A 134      36.398  18.062  18.562  1.00 10.45           H  
ATOM   2051 1HB  ALA A 134      37.963  19.839  19.232  1.00 10.45           H  
ATOM   2052 2HB  ALA A 134      38.653  18.836  17.935  1.00 10.45           H  
ATOM   2053 3HB  ALA A 134      37.995  20.445  17.560  1.00 10.45           H  
ATOM   2054  N   LEU A 135      34.186  19.507  18.311  1.00  9.79           N  
ATOM   2055  CA  LEU A 135      33.041  20.334  18.666  1.00  9.79           C  
ATOM   2056  C   LEU A 135      32.093  19.591  19.623  1.00  9.79           C  
ATOM   2057  O   LEU A 135      30.906  19.451  19.315  1.00  9.79           O  
ATOM   2058  CB  LEU A 135      32.279  20.697  17.387  1.00  9.79           C  
ATOM   2059  CG  LEU A 135      33.054  21.527  16.359  1.00  9.79           C  
ATOM   2060  CD1 LEU A 135      32.260  21.587  15.071  1.00  9.79           C  
ATOM   2061  CD2 LEU A 135      33.303  22.913  16.922  1.00  9.79           C  
ATOM   2062  H   LEU A 135      34.054  18.547  18.000  1.00  9.79           H  
ATOM   2063  HA  LEU A 135      33.394  21.251  19.128  1.00  9.79           H  
ATOM   2064 1HB  LEU A 135      31.968  19.774  16.897  1.00  9.79           H  
ATOM   2065 2HB  LEU A 135      31.384  21.256  17.661  1.00  9.79           H  
ATOM   2066  HG  LEU A 135      34.006  21.049  16.138  1.00  9.79           H  
ATOM   2067 1HD1 LEU A 135      32.810  22.168  14.330  1.00  9.79           H  
ATOM   2068 2HD1 LEU A 135      32.103  20.575  14.694  1.00  9.79           H  
ATOM   2069 3HD1 LEU A 135      31.296  22.058  15.259  1.00  9.79           H  
ATOM   2070 1HD2 LEU A 135      33.856  23.508  16.195  1.00  9.79           H  
ATOM   2071 2HD2 LEU A 135      32.350  23.396  17.137  1.00  9.79           H  
ATOM   2072 3HD2 LEU A 135      33.886  22.831  17.841  1.00  9.79           H  
ATOM   2073  N   PRO A 136      32.545  19.198  20.832  1.00  8.86           N  
ATOM   2074  CA  PRO A 136      31.854  18.285  21.740  1.00  8.86           C  
ATOM   2075  C   PRO A 136      30.490  18.769  22.216  1.00  8.86           C  
ATOM   2076  O   PRO A 136      29.612  17.954  22.526  1.00  8.86           O  
ATOM   2077  CB  PRO A 136      32.833  18.197  22.922  1.00  8.86           C  
ATOM   2078  CG  PRO A 136      33.673  19.459  22.838  1.00  8.86           C  
ATOM   2079  CD  PRO A 136      33.810  19.738  21.368  1.00  8.86           C  
ATOM   2080  HA  PRO A 136      31.759  17.304  21.249  1.00  8.86           H  
ATOM   2081 1HB  PRO A 136      32.272  18.127  23.866  1.00  8.86           H  
ATOM   2082 2HB  PRO A 136      33.433  17.280  22.840  1.00  8.86           H  
ATOM   2083 1HG  PRO A 136      33.178  20.278  23.380  1.00  8.86           H  
ATOM   2084 2HG  PRO A 136      34.645  19.300  23.329  1.00  8.86           H  
ATOM   2085 1HD  PRO A 136      33.902  20.818  21.211  1.00  8.86           H  
ATOM   2086 2HD  PRO A 136      34.670  19.183  20.977  1.00  8.86           H  
ATOM   2087  N   GLY A 137      30.268  20.081  22.188  1.00  7.67           N  
ATOM   2088  CA  GLY A 137      29.002  20.649  22.639  1.00  7.67           C  
ATOM   2089  C   GLY A 137      27.849  20.314  21.698  1.00  7.67           C  
ATOM   2090  O   GLY A 137      26.683  20.490  22.050  1.00  7.67           O  
ATOM   2091  H   GLY A 137      31.000  20.707  21.890  1.00  7.67           H  
ATOM   2092 1HA  GLY A 137      28.778  20.276  23.638  1.00  7.67           H  
ATOM   2093 2HA  GLY A 137      29.102  21.730  22.721  1.00  7.67           H  
ATOM   2094  N   SER A 138      28.177  19.835  20.498  1.00  6.32           N  
ATOM   2095  CA  SER A 138      27.183  19.473  19.507  1.00  6.32           C  
ATOM   2096  C   SER A 138      26.778  18.004  19.581  1.00  6.32           C  
ATOM   2097  O   SER A 138      25.984  17.553  18.755  1.00  6.32           O  
ATOM   2098  CB  SER A 138      27.684  19.784  18.109  1.00  6.32           C  
ATOM   2099  OG  SER A 138      28.777  18.972  17.760  1.00  6.32           O  
ATOM   2100  H   SER A 138      29.160  19.708  20.254  1.00  6.32           H  
ATOM   2101  HA  SER A 138      26.291  20.072  19.689  1.00  6.32           H  
ATOM   2102 1HB  SER A 138      26.878  19.640  17.393  1.00  6.32           H  
ATOM   2103 2HB  SER A 138      27.982  20.829  18.061  1.00  6.32           H  
ATOM   2104  HG  SER A 138      29.446  19.095  18.468  1.00  6.32           H  
ATOM   2105  N   THR A 139      27.333  17.238  20.531  1.00  5.00           N  
ATOM   2106  CA  THR A 139      27.025  15.811  20.571  1.00  5.00           C  
ATOM   2107  C   THR A 139      25.504  15.565  20.630  1.00  5.00           C  
ATOM   2108  O   THR A 139      24.852  16.019  21.571  1.00  5.00           O  
ATOM   2109  CB  THR A 139      27.653  15.145  21.811  1.00  5.00           C  
ATOM   2110  OG1 THR A 139      29.069  15.357  21.812  1.00  5.00           O  
ATOM   2111  CG2 THR A 139      27.359  13.645  21.805  1.00  5.00           C  
ATOM   2112  H   THR A 139      27.987  17.633  21.211  1.00  5.00           H  
ATOM   2113  HA  THR A 139      27.471  15.368  19.692  1.00  5.00           H  
ATOM   2114  HB  THR A 139      27.232  15.590  22.711  1.00  5.00           H  
ATOM   2115  HG1 THR A 139      29.250  16.291  22.068  1.00  5.00           H  
ATOM   2116 1HG2 THR A 139      27.801  13.187  22.688  1.00  5.00           H  
ATOM   2117 2HG2 THR A 139      26.279  13.485  21.815  1.00  5.00           H  
ATOM   2118 3HG2 THR A 139      27.782  13.193  20.913  1.00  5.00           H  
ATOM   2119  N   PRO A 140      24.911  14.850  19.651  1.00  3.84           N  
ATOM   2120  CA  PRO A 140      23.498  14.544  19.569  1.00  3.84           C  
ATOM   2121  C   PRO A 140      23.094  13.456  20.537  1.00  3.84           C  
ATOM   2122  O   PRO A 140      23.907  12.602  20.897  1.00  3.84           O  
ATOM   2123  CB  PRO A 140      23.345  14.082  18.125  1.00  3.84           C  
ATOM   2124  CG  PRO A 140      24.684  13.462  17.789  1.00  3.84           C  
ATOM   2125  CD  PRO A 140      25.702  14.296  18.528  1.00  3.84           C  
ATOM   2126  HA  PRO A 140      22.922  15.463  19.756  1.00  3.84           H  
ATOM   2127 1HB  PRO A 140      22.509  13.366  18.063  1.00  3.84           H  
ATOM   2128 2HB  PRO A 140      23.092  14.935  17.482  1.00  3.84           H  
ATOM   2129 1HG  PRO A 140      24.700  12.408  18.111  1.00  3.84           H  
ATOM   2130 2HG  PRO A 140      24.842  13.465  16.700  1.00  3.84           H  
ATOM   2131 1HD  PRO A 140      26.489  13.623  18.881  1.00  3.84           H  
ATOM   2132 2HD  PRO A 140      26.082  15.105  17.879  1.00  3.84           H  
ATOM   2133  N   LYS A 141      21.821  13.423  20.902  1.00  2.94           N  
ATOM   2134  CA  LYS A 141      21.315  12.282  21.646  1.00  2.94           C  
ATOM   2135  C   LYS A 141      21.392  11.054  20.732  1.00  2.94           C  
ATOM   2136  O   LYS A 141      20.926  11.113  19.587  1.00  2.94           O  
ATOM   2137  CB  LYS A 141      19.886  12.550  22.137  1.00  2.94           C  
ATOM   2138  CG  LYS A 141      19.287  11.465  23.035  1.00  2.94           C  
ATOM   2139  CD  LYS A 141      17.916  11.885  23.594  1.00  2.94           C  
ATOM   2140  CE  LYS A 141      17.287  10.748  24.384  1.00  2.94           C  
ATOM   2141  NZ  LYS A 141      18.034  10.468  25.672  1.00  2.94           N  
ATOM   2142  H   LYS A 141      21.194  14.165  20.629  1.00  2.94           H  
ATOM   2143  HA  LYS A 141      21.959  12.106  22.509  1.00  2.94           H  
ATOM   2144 1HB  LYS A 141      19.866  13.488  22.693  1.00  2.94           H  
ATOM   2145 2HB  LYS A 141      19.224  12.668  21.278  1.00  2.94           H  
ATOM   2146 1HG  LYS A 141      19.147  10.557  22.452  1.00  2.94           H  
ATOM   2147 2HG  LYS A 141      19.965  11.248  23.859  1.00  2.94           H  
ATOM   2148 1HD  LYS A 141      18.029  12.756  24.241  1.00  2.94           H  
ATOM   2149 2HD  LYS A 141      17.262  12.150  22.770  1.00  2.94           H  
ATOM   2150 1HE  LYS A 141      16.249  10.983  24.615  1.00  2.94           H  
ATOM   2151 2HE  LYS A 141      17.311   9.862  23.758  1.00  2.94           H  
ATOM   2152 1HZ  LYS A 141      17.609   9.663  26.167  1.00  2.94           H  
ATOM   2153 2HZ  LYS A 141      18.996  10.249  25.463  1.00  2.94           H  
ATOM   2154 3HZ  LYS A 141      18.003  11.285  26.265  1.00  2.94           H  
ATOM   2155  N   ARG A 142      21.964   9.959  21.246  1.00  2.29           N  
ATOM   2156  CA  ARG A 142      22.121   8.702  20.505  1.00  2.29           C  
ATOM   2157  C   ARG A 142      21.262   7.571  21.034  1.00  2.29           C  
ATOM   2158  O   ARG A 142      21.556   6.407  20.789  1.00  2.29           O  
ATOM   2159  CB  ARG A 142      23.559   8.226  20.520  1.00  2.29           C  
ATOM   2160  CG  ARG A 142      24.552   9.051  19.735  1.00  2.29           C  
ATOM   2161  CD  ARG A 142      25.909   8.447  19.854  1.00  2.29           C  
ATOM   2162  NE  ARG A 142      26.926   9.187  19.138  1.00  2.29           N  
ATOM   2163  CZ  ARG A 142      27.251   8.967  17.852  1.00  2.29           C  
ATOM   2164  NH1 ARG A 142      26.625   8.043  17.164  1.00  2.29           N  
ATOM   2165  NH2 ARG A 142      28.209   9.680  17.279  1.00  2.29           N  
ATOM   2166  H   ARG A 142      22.329  10.008  22.185  1.00  2.29           H  
ATOM   2167  HA  ARG A 142      21.838   8.876  19.478  1.00  2.29           H  
ATOM   2168 1HB  ARG A 142      23.911   8.178  21.547  1.00  2.29           H  
ATOM   2169 2HB  ARG A 142      23.599   7.210  20.114  1.00  2.29           H  
ATOM   2170 1HG  ARG A 142      24.266   9.049  18.680  1.00  2.29           H  
ATOM   2171 2HG  ARG A 142      24.577  10.077  20.110  1.00  2.29           H  
ATOM   2172 1HD  ARG A 142      26.195   8.403  20.902  1.00  2.29           H  
ATOM   2173 2HD  ARG A 142      25.880   7.430  19.445  1.00  2.29           H  
ATOM   2174  HE  ARG A 142      27.425   9.909  19.638  1.00  2.29           H  
ATOM   2175 1HH1 ARG A 142      25.863   7.482  17.589  1.00  2.29           H  
ATOM   2176 2HH1 ARG A 142      26.879   7.876  16.203  1.00  2.29           H  
ATOM   2177 1HH2 ARG A 142      28.696  10.391  17.807  1.00  2.29           H  
ATOM   2178 2HH2 ARG A 142      28.453   9.511  16.313  1.00  2.29           H  
ATOM   2179  N   ALA A 143      20.250   7.899  21.817  1.00  1.88           N  
ATOM   2180  CA  ALA A 143      19.380   6.874  22.379  1.00  1.88           C  
ATOM   2181  C   ALA A 143      18.051   6.801  21.653  1.00  1.88           C  
ATOM   2182  O   ALA A 143      17.575   7.772  21.063  1.00  1.88           O  
ATOM   2183  CB  ALA A 143      19.137   7.099  23.859  1.00  1.88           C  
ATOM   2184  H   ALA A 143      20.067   8.874  21.987  1.00  1.88           H  
ATOM   2185  HA  ALA A 143      19.875   5.909  22.259  1.00  1.88           H  
ATOM   2186 1HB  ALA A 143      18.510   6.291  24.248  1.00  1.88           H  
ATOM   2187 2HB  ALA A 143      20.088   7.106  24.388  1.00  1.88           H  
ATOM   2188 3HB  ALA A 143      18.639   8.034  24.004  1.00  1.88           H  
ATOM   2189  N   TYR A 144      17.453   5.637  21.764  1.00  1.65           N  
ATOM   2190  CA  TYR A 144      16.151   5.273  21.234  1.00  1.65           C  
ATOM   2191  C   TYR A 144      15.584   4.356  22.287  1.00  1.65           C  
ATOM   2192  O   TYR A 144      16.344   3.601  22.886  1.00  1.65           O  
ATOM   2193  CB  TYR A 144      16.270   4.507  19.919  1.00  1.65           C  
ATOM   2194  CG  TYR A 144      14.976   4.152  19.280  1.00  1.65           C  
ATOM   2195  CD1 TYR A 144      14.367   5.051  18.427  1.00  1.65           C  
ATOM   2196  CD2 TYR A 144      14.366   2.946  19.568  1.00  1.65           C  
ATOM   2197  CE1 TYR A 144      13.178   4.722  17.832  1.00  1.65           C  
ATOM   2198  CE2 TYR A 144      13.169   2.638  18.986  1.00  1.65           C  
ATOM   2199  CZ  TYR A 144      12.585   3.511  18.104  1.00  1.65           C  
ATOM   2200  OH  TYR A 144      11.404   3.183  17.492  1.00  1.65           O  
ATOM   2201  H   TYR A 144      17.959   4.919  22.260  1.00  1.65           H  
ATOM   2202  HA  TYR A 144      15.515   6.153  21.133  1.00  1.65           H  
ATOM   2203 1HB  TYR A 144      16.804   5.096  19.223  1.00  1.65           H  
ATOM   2204 2HB  TYR A 144      16.835   3.606  20.070  1.00  1.65           H  
ATOM   2205  HD1 TYR A 144      14.844   6.010  18.209  1.00  1.65           H  
ATOM   2206  HD2 TYR A 144      14.832   2.245  20.259  1.00  1.65           H  
ATOM   2207  HE1 TYR A 144      12.709   5.411  17.146  1.00  1.65           H  
ATOM   2208  HE2 TYR A 144      12.689   1.692  19.212  1.00  1.65           H  
ATOM   2209  HH  TYR A 144      10.874   2.641  18.098  1.00  1.65           H  
ATOM   2210  N   TYR A 145      14.299   4.458  22.584  1.00  1.56           N  
ATOM   2211  CA  TYR A 145      13.747   3.604  23.627  1.00  1.56           C  
ATOM   2212  C   TYR A 145      12.573   2.781  23.142  1.00  1.56           C  
ATOM   2213  O   TYR A 145      11.825   3.196  22.254  1.00  1.56           O  
ATOM   2214  CB  TYR A 145      13.292   4.463  24.792  1.00  1.56           C  
ATOM   2215  CG  TYR A 145      14.378   5.306  25.401  1.00  1.56           C  
ATOM   2216  CD1 TYR A 145      14.685   6.511  24.794  1.00  1.56           C  
ATOM   2217  CD2 TYR A 145      15.028   4.929  26.560  1.00  1.56           C  
ATOM   2218  CE1 TYR A 145      15.638   7.331  25.318  1.00  1.56           C  
ATOM   2219  CE2 TYR A 145      15.995   5.762  27.100  1.00  1.56           C  
ATOM   2220  CZ  TYR A 145      16.301   6.969  26.475  1.00  1.56           C  
ATOM   2221  OH  TYR A 145      17.261   7.822  27.012  1.00  1.56           O  
ATOM   2222  H   TYR A 145      13.707   5.106  22.081  1.00  1.56           H  
ATOM   2223  HA  TYR A 145      14.509   2.905  23.960  1.00  1.56           H  
ATOM   2224 1HB  TYR A 145      12.483   5.119  24.472  1.00  1.56           H  
ATOM   2225 2HB  TYR A 145      12.897   3.809  25.567  1.00  1.56           H  
ATOM   2226  HD1 TYR A 145      14.160   6.808  23.885  1.00  1.56           H  
ATOM   2227  HD2 TYR A 145      14.777   3.988  27.049  1.00  1.56           H  
ATOM   2228  HE1 TYR A 145      15.861   8.267  24.826  1.00  1.56           H  
ATOM   2229  HE2 TYR A 145      16.509   5.473  28.017  1.00  1.56           H  
ATOM   2230  HH  TYR A 145      17.602   7.435  27.830  1.00  1.56           H  
ATOM   2231  N   ILE A 146      12.410   1.618  23.754  1.00  1.57           N  
ATOM   2232  CA  ILE A 146      11.283   0.749  23.488  1.00  1.57           C  
ATOM   2233  C   ILE A 146      10.496   0.513  24.771  1.00  1.57           C  
ATOM   2234  O   ILE A 146      11.023  -0.055  25.734  1.00  1.57           O  
ATOM   2235  CB  ILE A 146      11.789  -0.601  22.942  1.00  1.57           C  
ATOM   2236  CG1 ILE A 146      12.603  -0.361  21.652  1.00  1.57           C  
ATOM   2237  CG2 ILE A 146      10.612  -1.546  22.682  1.00  1.57           C  
ATOM   2238  CD1 ILE A 146      13.292  -1.593  21.124  1.00  1.57           C  
ATOM   2239  H   ILE A 146      13.092   1.332  24.446  1.00  1.57           H  
ATOM   2240  HA  ILE A 146      10.625   1.222  22.758  1.00  1.57           H  
ATOM   2241  HB  ILE A 146      12.460  -1.055  23.675  1.00  1.57           H  
ATOM   2242 1HG1 ILE A 146      11.935   0.031  20.899  1.00  1.57           H  
ATOM   2243 2HG1 ILE A 146      13.373   0.381  21.847  1.00  1.57           H  
ATOM   2244 1HG2 ILE A 146      10.981  -2.496  22.305  1.00  1.57           H  
ATOM   2245 2HG2 ILE A 146      10.062  -1.713  23.612  1.00  1.57           H  
ATOM   2246 3HG2 ILE A 146       9.944  -1.098  21.946  1.00  1.57           H  
ATOM   2247 1HD1 ILE A 146      13.834  -1.349  20.225  1.00  1.57           H  
ATOM   2248 2HD1 ILE A 146      13.986  -1.979  21.874  1.00  1.57           H  
ATOM   2249 3HD1 ILE A 146      12.546  -2.334  20.901  1.00  1.57           H  
ATOM   2250  N   TYR A 147       9.244   0.947  24.813  1.00  1.65           N  
ATOM   2251  CA  TYR A 147       8.463   0.718  26.013  1.00  1.65           C  
ATOM   2252  C   TYR A 147       7.905  -0.698  26.023  1.00  1.65           C  
ATOM   2253  O   TYR A 147       7.409  -1.188  25.003  1.00  1.65           O  
ATOM   2254  CB  TYR A 147       7.325   1.716  26.146  1.00  1.65           C  
ATOM   2255  CG  TYR A 147       6.598   1.566  27.439  1.00  1.65           C  
ATOM   2256  CD1 TYR A 147       7.102   2.155  28.586  1.00  1.65           C  
ATOM   2257  CD2 TYR A 147       5.455   0.811  27.495  1.00  1.65           C  
ATOM   2258  CE1 TYR A 147       6.445   1.996  29.784  1.00  1.65           C  
ATOM   2259  CE2 TYR A 147       4.807   0.650  28.680  1.00  1.65           C  
ATOM   2260  CZ  TYR A 147       5.290   1.237  29.821  1.00  1.65           C  
ATOM   2261  OH  TYR A 147       4.623   1.045  30.999  1.00  1.65           O  
ATOM   2262  H   TYR A 147       8.812   1.465  24.037  1.00  1.65           H  
ATOM   2263  HA  TYR A 147       9.111   0.811  26.879  1.00  1.65           H  
ATOM   2264 1HB  TYR A 147       7.715   2.733  26.077  1.00  1.65           H  
ATOM   2265 2HB  TYR A 147       6.615   1.577  25.332  1.00  1.65           H  
ATOM   2266  HD1 TYR A 147       8.015   2.741  28.536  1.00  1.65           H  
ATOM   2267  HD2 TYR A 147       5.072   0.338  26.593  1.00  1.65           H  
ATOM   2268  HE1 TYR A 147       6.837   2.453  30.692  1.00  1.65           H  
ATOM   2269  HE2 TYR A 147       3.902   0.044  28.728  1.00  1.65           H  
ATOM   2270  HH  TYR A 147       4.315   0.111  31.021  1.00  1.65           H  
ATOM   2271  N   SER A 148       7.967  -1.348  27.177  1.00  1.74           N  
ATOM   2272  CA  SER A 148       7.383  -2.670  27.325  1.00  1.74           C  
ATOM   2273  C   SER A 148       6.953  -2.907  28.767  1.00  1.74           C  
ATOM   2274  O   SER A 148       7.679  -2.570  29.703  1.00  1.74           O  
ATOM   2275  CB  SER A 148       8.389  -3.725  26.916  1.00  1.74           C  
ATOM   2276  OG  SER A 148       7.853  -5.011  27.071  1.00  1.74           O  
ATOM   2277  H   SER A 148       8.433  -0.912  27.975  1.00  1.74           H  
ATOM   2278  HA  SER A 148       6.503  -2.737  26.685  1.00  1.74           H  
ATOM   2279 1HB  SER A 148       8.692  -3.569  25.879  1.00  1.74           H  
ATOM   2280 2HB  SER A 148       9.281  -3.624  27.536  1.00  1.74           H  
ATOM   2281  HG  SER A 148       7.348  -4.985  27.893  1.00  1.74           H  
ATOM   2282  N   GLY A 149       5.789  -3.518  28.966  1.00  1.80           N  
ATOM   2283  CA  GLY A 149       5.369  -3.786  30.336  1.00  1.80           C  
ATOM   2284  C   GLY A 149       5.250  -2.474  31.108  1.00  1.80           C  
ATOM   2285  O   GLY A 149       4.453  -1.605  30.747  1.00  1.80           O  
ATOM   2286  H   GLY A 149       5.206  -3.784  28.184  1.00  1.80           H  
ATOM   2287 1HA  GLY A 149       4.409  -4.303  30.331  1.00  1.80           H  
ATOM   2288 2HA  GLY A 149       6.090  -4.442  30.821  1.00  1.80           H  
ATOM   2289  N   GLY A 150       5.986  -2.385  32.215  1.00  1.78           N  
ATOM   2290  CA  GLY A 150       6.003  -1.220  33.094  1.00  1.78           C  
ATOM   2291  C   GLY A 150       7.296  -0.394  32.986  1.00  1.78           C  
ATOM   2292  O   GLY A 150       7.575   0.417  33.873  1.00  1.78           O  
ATOM   2293  H   GLY A 150       6.599  -3.156  32.438  1.00  1.78           H  
ATOM   2294 1HA  GLY A 150       5.147  -0.586  32.875  1.00  1.78           H  
ATOM   2295 2HA  GLY A 150       5.881  -1.553  34.123  1.00  1.78           H  
ATOM   2296  N   GLU A 151       8.099  -0.616  31.937  1.00  1.69           N  
ATOM   2297  CA  GLU A 151       9.402   0.049  31.844  1.00  1.69           C  
ATOM   2298  C   GLU A 151       9.822   0.515  30.441  1.00  1.69           C  
ATOM   2299  O   GLU A 151       9.624  -0.168  29.434  1.00  1.69           O  
ATOM   2300  CB  GLU A 151      10.476  -0.902  32.401  1.00  1.69           C  
ATOM   2301  CG  GLU A 151      11.901  -0.335  32.482  1.00  1.69           C  
ATOM   2302  CD  GLU A 151      12.882  -1.294  33.135  1.00  1.69           C  
ATOM   2303  OE1 GLU A 151      12.466  -2.351  33.549  1.00  1.69           O  
ATOM   2304  OE2 GLU A 151      14.042  -0.964  33.220  1.00  1.69           O  
ATOM   2305  H   GLU A 151       7.822  -1.280  31.214  1.00  1.69           H  
ATOM   2306  HA  GLU A 151       9.367   0.934  32.477  1.00  1.69           H  
ATOM   2307 1HB  GLU A 151      10.188  -1.219  33.402  1.00  1.69           H  
ATOM   2308 2HB  GLU A 151      10.516  -1.796  31.776  1.00  1.69           H  
ATOM   2309 1HG  GLU A 151      12.257  -0.116  31.479  1.00  1.69           H  
ATOM   2310 2HG  GLU A 151      11.882   0.599  33.039  1.00  1.69           H  
ATOM   2311  N   LYS A 152      10.421   1.707  30.401  1.00  1.54           N  
ATOM   2312  CA  LYS A 152      10.987   2.272  29.176  1.00  1.54           C  
ATOM   2313  C   LYS A 152      12.434   1.800  29.040  1.00  1.54           C  
ATOM   2314  O   LYS A 152      13.283   2.171  29.850  1.00  1.54           O  
ATOM   2315  CB  LYS A 152      10.901   3.797  29.255  1.00  1.54           C  
ATOM   2316  CG  LYS A 152      11.341   4.572  28.042  1.00  1.54           C  
ATOM   2317  CD  LYS A 152      11.090   6.066  28.288  1.00  1.54           C  
ATOM   2318  CE  LYS A 152      11.502   6.942  27.128  1.00  1.54           C  
ATOM   2319  NZ  LYS A 152      11.214   8.378  27.408  1.00  1.54           N  
ATOM   2320  H   LYS A 152      10.521   2.221  31.264  1.00  1.54           H  
ATOM   2321  HA  LYS A 152      10.430   1.914  28.316  1.00  1.54           H  
ATOM   2322 1HB  LYS A 152       9.873   4.086  29.468  1.00  1.54           H  
ATOM   2323 2HB  LYS A 152      11.509   4.141  30.091  1.00  1.54           H  
ATOM   2324 1HG  LYS A 152      12.402   4.405  27.880  1.00  1.54           H  
ATOM   2325 2HG  LYS A 152      10.790   4.238  27.160  1.00  1.54           H  
ATOM   2326 1HD  LYS A 152      10.029   6.222  28.484  1.00  1.54           H  
ATOM   2327 2HD  LYS A 152      11.650   6.379  29.169  1.00  1.54           H  
ATOM   2328 1HE  LYS A 152      12.562   6.832  26.957  1.00  1.54           H  
ATOM   2329 2HE  LYS A 152      10.961   6.638  26.233  1.00  1.54           H  
ATOM   2330 1HZ  LYS A 152      11.500   8.939  26.619  1.00  1.54           H  
ATOM   2331 2HZ  LYS A 152      10.222   8.499  27.566  1.00  1.54           H  
ATOM   2332 3HZ  LYS A 152      11.724   8.667  28.232  1.00  1.54           H  
ATOM   2333  N   ILE A 153      12.711   0.971  28.035  1.00  1.38           N  
ATOM   2334  CA  ILE A 153      14.030   0.367  27.899  1.00  1.38           C  
ATOM   2335  C   ILE A 153      14.850   0.924  26.734  1.00  1.38           C  
ATOM   2336  O   ILE A 153      14.374   0.936  25.605  1.00  1.38           O  
ATOM   2337  CB  ILE A 153      13.879  -1.156  27.739  1.00  1.38           C  
ATOM   2338  CG1 ILE A 153      13.226  -1.716  29.009  1.00  1.38           C  
ATOM   2339  CG2 ILE A 153      15.206  -1.820  27.435  1.00  1.38           C  
ATOM   2340  CD1 ILE A 153      12.849  -3.149  28.909  1.00  1.38           C  
ATOM   2341  H   ILE A 153      11.986   0.698  27.369  1.00  1.38           H  
ATOM   2342  HA  ILE A 153      14.538   0.535  28.836  1.00  1.38           H  
ATOM   2343  HB  ILE A 153      13.187  -1.358  26.916  1.00  1.38           H  
ATOM   2344 1HG1 ILE A 153      13.913  -1.591  29.849  1.00  1.38           H  
ATOM   2345 2HG1 ILE A 153      12.315  -1.153  29.218  1.00  1.38           H  
ATOM   2346 1HG2 ILE A 153      15.064  -2.895  27.320  1.00  1.38           H  
ATOM   2347 2HG2 ILE A 153      15.613  -1.410  26.514  1.00  1.38           H  
ATOM   2348 3HG2 ILE A 153      15.889  -1.629  28.243  1.00  1.38           H  
ATOM   2349 1HD1 ILE A 153      12.387  -3.469  29.846  1.00  1.38           H  
ATOM   2350 2HD1 ILE A 153      12.139  -3.284  28.087  1.00  1.38           H  
ATOM   2351 3HD1 ILE A 153      13.744  -3.742  28.720  1.00  1.38           H  
ATOM   2352  N   PRO A 154      16.067   1.437  26.953  1.00  1.24           N  
ATOM   2353  CA  PRO A 154      16.883   1.971  25.893  1.00  1.24           C  
ATOM   2354  C   PRO A 154      17.344   0.870  24.966  1.00  1.24           C  
ATOM   2355  O   PRO A 154      17.607  -0.256  25.387  1.00  1.24           O  
ATOM   2356  CB  PRO A 154      18.066   2.600  26.643  1.00  1.24           C  
ATOM   2357  CG  PRO A 154      18.125   1.861  27.965  1.00  1.24           C  
ATOM   2358  CD  PRO A 154      16.673   1.508  28.294  1.00  1.24           C  
ATOM   2359  HA  PRO A 154      16.333   2.732  25.337  1.00  1.24           H  
ATOM   2360 1HB  PRO A 154      18.983   2.474  26.042  1.00  1.24           H  
ATOM   2361 2HB  PRO A 154      17.915   3.677  26.753  1.00  1.24           H  
ATOM   2362 1HG  PRO A 154      18.763   0.968  27.866  1.00  1.24           H  
ATOM   2363 2HG  PRO A 154      18.592   2.499  28.731  1.00  1.24           H  
ATOM   2364 1HD  PRO A 154      16.677   0.534  28.794  1.00  1.24           H  
ATOM   2365 2HD  PRO A 154      16.191   2.296  28.899  1.00  1.24           H  
ATOM   2366  N   LEU A 155      17.518   1.245  23.724  1.00  1.15           N  
ATOM   2367  CA  LEU A 155      18.085   0.415  22.690  1.00  1.15           C  
ATOM   2368  C   LEU A 155      19.527   0.779  22.484  1.00  1.15           C  
ATOM   2369  O   LEU A 155      19.868   1.954  22.346  1.00  1.15           O  
ATOM   2370  CB  LEU A 155      17.302   0.630  21.389  1.00  1.15           C  
ATOM   2371  CG  LEU A 155      17.826  -0.034  20.108  1.00  1.15           C  
ATOM   2372  CD1 LEU A 155      16.715  -0.326  19.199  1.00  1.15           C  
ATOM   2373  CD2 LEU A 155      18.740   0.962  19.409  1.00  1.15           C  
ATOM   2374  H   LEU A 155      17.223   2.176  23.468  1.00  1.15           H  
ATOM   2375  HA  LEU A 155      18.020  -0.628  22.992  1.00  1.15           H  
ATOM   2376 1HB  LEU A 155      16.281   0.280  21.548  1.00  1.15           H  
ATOM   2377 2HB  LEU A 155      17.258   1.692  21.205  1.00  1.15           H  
ATOM   2378  HG  LEU A 155      18.354  -0.959  20.342  1.00  1.15           H  
ATOM   2379 1HD1 LEU A 155      17.096  -0.773  18.279  1.00  1.15           H  
ATOM   2380 2HD1 LEU A 155      16.031  -1.001  19.675  1.00  1.15           H  
ATOM   2381 3HD1 LEU A 155      16.216   0.608  18.973  1.00  1.15           H  
ATOM   2382 1HD2 LEU A 155      19.088   0.545  18.499  1.00  1.15           H  
ATOM   2383 2HD2 LEU A 155      18.184   1.869  19.186  1.00  1.15           H  
ATOM   2384 3HD2 LEU A 155      19.585   1.207  20.051  1.00  1.15           H  
ATOM   2385  N   VAL A 156      20.367  -0.238  22.486  1.00  1.08           N  
ATOM   2386  CA  VAL A 156      21.784  -0.077  22.252  1.00  1.08           C  
ATOM   2387  C   VAL A 156      22.190  -1.046  21.168  1.00  1.08           C  
ATOM   2388  O   VAL A 156      21.945  -2.244  21.297  1.00  1.08           O  
ATOM   2389  CB  VAL A 156      22.581  -0.379  23.536  1.00  1.08           C  
ATOM   2390  CG1 VAL A 156      24.072  -0.221  23.257  1.00  1.08           C  
ATOM   2391  CG2 VAL A 156      22.122   0.556  24.666  1.00  1.08           C  
ATOM   2392  H   VAL A 156      19.998  -1.165  22.639  1.00  1.08           H  
ATOM   2393  HA  VAL A 156      21.987   0.942  21.917  1.00  1.08           H  
ATOM   2394  HB  VAL A 156      22.411  -1.415  23.832  1.00  1.08           H  
ATOM   2395 1HG1 VAL A 156      24.641  -0.449  24.157  1.00  1.08           H  
ATOM   2396 2HG1 VAL A 156      24.374  -0.900  22.460  1.00  1.08           H  
ATOM   2397 3HG1 VAL A 156      24.271   0.806  22.950  1.00  1.08           H  
ATOM   2398 1HG2 VAL A 156      22.685   0.335  25.570  1.00  1.08           H  
ATOM   2399 2HG2 VAL A 156      22.296   1.593  24.371  1.00  1.08           H  
ATOM   2400 3HG2 VAL A 156      21.059   0.412  24.864  1.00  1.08           H  
ATOM   2401  N   LEU A 157      22.793  -0.562  20.101  1.00  1.03           N  
ATOM   2402  CA  LEU A 157      23.213  -1.484  19.060  1.00  1.03           C  
ATOM   2403  C   LEU A 157      24.693  -1.851  19.231  1.00  1.03           C  
ATOM   2404  O   LEU A 157      25.568  -1.268  18.611  1.00  1.03           O  
ATOM   2405  CB  LEU A 157      22.929  -0.859  17.715  1.00  1.03           C  
ATOM   2406  CG  LEU A 157      21.538  -0.480  17.460  1.00  1.03           C  
ATOM   2407  CD1 LEU A 157      21.459   0.087  16.081  1.00  1.03           C  
ATOM   2408  CD2 LEU A 157      20.616  -1.676  17.640  1.00  1.03           C  
ATOM   2409  H   LEU A 157      22.969   0.442  19.995  1.00  1.03           H  
ATOM   2410  HA  LEU A 157      22.629  -2.401  19.139  1.00  1.03           H  
ATOM   2411 1HB  LEU A 157      23.484   0.040  17.634  1.00  1.03           H  
ATOM   2412 2HB  LEU A 157      23.231  -1.481  16.951  1.00  1.03           H  
ATOM   2413  HG  LEU A 157      21.272   0.305  18.153  1.00  1.03           H  
ATOM   2414 1HD1 LEU A 157      20.446   0.421  15.886  1.00  1.03           H  
ATOM   2415 2HD1 LEU A 157      22.145   0.928  16.002  1.00  1.03           H  
ATOM   2416 3HD1 LEU A 157      21.742  -0.678  15.361  1.00  1.03           H  
ATOM   2417 1HD2 LEU A 157      19.592  -1.384  17.455  1.00  1.03           H  
ATOM   2418 2HD2 LEU A 157      20.892  -2.438  16.949  1.00  1.03           H  
ATOM   2419 3HD2 LEU A 157      20.704  -2.059  18.655  1.00  1.03           H  
ATOM   2420  N   SER A 158      24.998  -2.749  20.152  1.00  1.01           N  
ATOM   2421  CA  SER A 158      26.405  -3.000  20.467  1.00  1.01           C  
ATOM   2422  C   SER A 158      27.135  -3.756  19.367  1.00  1.01           C  
ATOM   2423  O   SER A 158      28.304  -3.486  19.090  1.00  1.01           O  
ATOM   2424  CB  SER A 158      26.545  -3.756  21.771  1.00  1.01           C  
ATOM   2425  OG  SER A 158      26.128  -2.980  22.862  1.00  1.01           O  
ATOM   2426  H   SER A 158      24.255  -3.283  20.593  1.00  1.01           H  
ATOM   2427  HA  SER A 158      26.900  -2.041  20.589  1.00  1.01           H  
ATOM   2428 1HB  SER A 158      25.951  -4.665  21.721  1.00  1.01           H  
ATOM   2429 2HB  SER A 158      27.584  -4.053  21.906  1.00  1.01           H  
ATOM   2430  HG  SER A 158      26.183  -3.554  23.632  1.00  1.01           H  
ATOM   2431  N   ARG A 159      26.468  -4.738  18.774  1.00  1.01           N  
ATOM   2432  CA  ARG A 159      27.128  -5.532  17.743  1.00  1.01           C  
ATOM   2433  C   ARG A 159      26.161  -6.046  16.674  1.00  1.01           C  
ATOM   2434  O   ARG A 159      25.115  -6.577  17.019  1.00  1.01           O  
ATOM   2435  CB  ARG A 159      27.809  -6.725  18.393  1.00  1.01           C  
ATOM   2436  CG  ARG A 159      28.565  -7.640  17.454  1.00  1.01           C  
ATOM   2437  CD  ARG A 159      29.320  -8.667  18.181  1.00  1.01           C  
ATOM   2438  NE  ARG A 159      28.441  -9.523  18.955  1.00  1.01           N  
ATOM   2439  CZ  ARG A 159      27.833 -10.634  18.493  1.00  1.01           C  
ATOM   2440  NH1 ARG A 159      28.007 -11.029  17.251  1.00  1.01           N  
ATOM   2441  NH2 ARG A 159      27.064 -11.321  19.305  1.00  1.01           N  
ATOM   2442  H   ARG A 159      25.500  -4.915  19.054  1.00  1.01           H  
ATOM   2443  HA  ARG A 159      27.888  -4.900  17.302  1.00  1.01           H  
ATOM   2444 1HB  ARG A 159      28.512  -6.373  19.144  1.00  1.01           H  
ATOM   2445 2HB  ARG A 159      27.058  -7.331  18.906  1.00  1.01           H  
ATOM   2446 1HG  ARG A 159      27.863  -8.140  16.798  1.00  1.01           H  
ATOM   2447 2HG  ARG A 159      29.270  -7.064  16.865  1.00  1.01           H  
ATOM   2448 1HD  ARG A 159      29.865  -9.288  17.472  1.00  1.01           H  
ATOM   2449 2HD  ARG A 159      30.021  -8.189  18.864  1.00  1.01           H  
ATOM   2450  HE  ARG A 159      28.270  -9.266  19.918  1.00  1.01           H  
ATOM   2451 1HH1 ARG A 159      28.592 -10.491  16.626  1.00  1.01           H  
ATOM   2452 2HH1 ARG A 159      27.545 -11.864  16.916  1.00  1.01           H  
ATOM   2453 1HH2 ARG A 159      26.929 -11.009  20.252  1.00  1.01           H  
ATOM   2454 2HH2 ARG A 159      26.594 -12.175  18.987  1.00  1.01           H  
ATOM   2455  N   PRO A 160      26.453  -5.910  15.381  1.00  1.07           N  
ATOM   2456  CA  PRO A 160      25.648  -6.470  14.329  1.00  1.07           C  
ATOM   2457  C   PRO A 160      25.833  -7.976  14.274  1.00  1.07           C  
ATOM   2458  O   PRO A 160      26.930  -8.479  14.528  1.00  1.07           O  
ATOM   2459  CB  PRO A 160      26.197  -5.766  13.101  1.00  1.07           C  
ATOM   2460  CG  PRO A 160      27.618  -5.418  13.440  1.00  1.07           C  
ATOM   2461  CD  PRO A 160      27.614  -5.134  14.916  1.00  1.07           C  
ATOM   2462  HA  PRO A 160      24.595  -6.213  14.491  1.00  1.07           H  
ATOM   2463 1HB  PRO A 160      26.153  -6.454  12.280  1.00  1.07           H  
ATOM   2464 2HB  PRO A 160      25.577  -4.907  12.836  1.00  1.07           H  
ATOM   2465 1HG  PRO A 160      28.281  -6.252  13.168  1.00  1.07           H  
ATOM   2466 2HG  PRO A 160      27.937  -4.549  12.842  1.00  1.07           H  
ATOM   2467 1HD  PRO A 160      28.555  -5.499  15.327  1.00  1.07           H  
ATOM   2468 2HD  PRO A 160      27.457  -4.080  15.092  1.00  1.07           H  
ATOM   2469  N   LEU A 161      24.808  -8.692  13.853  1.00  1.19           N  
ATOM   2470  CA  LEU A 161      24.948 -10.122  13.664  1.00  1.19           C  
ATOM   2471  C   LEU A 161      25.347 -10.384  12.223  1.00  1.19           C  
ATOM   2472  O   LEU A 161      24.512 -10.329  11.315  1.00  1.19           O  
ATOM   2473  CB  LEU A 161      23.632 -10.850  13.946  1.00  1.19           C  
ATOM   2474  CG  LEU A 161      23.723 -12.375  13.932  1.00  1.19           C  
ATOM   2475  CD1 LEU A 161      24.620 -12.800  15.069  1.00  1.19           C  
ATOM   2476  CD2 LEU A 161      22.331 -12.998  14.037  1.00  1.19           C  
ATOM   2477  H   LEU A 161      23.921  -8.238  13.697  1.00  1.19           H  
ATOM   2478  HA  LEU A 161      25.724 -10.499  14.327  1.00  1.19           H  
ATOM   2479 1HB  LEU A 161      23.254 -10.538  14.912  1.00  1.19           H  
ATOM   2480 2HB  LEU A 161      22.912 -10.560  13.187  1.00  1.19           H  
ATOM   2481  HG  LEU A 161      24.198 -12.701  13.017  1.00  1.19           H  
ATOM   2482 1HD1 LEU A 161      24.722 -13.887  15.074  1.00  1.19           H  
ATOM   2483 2HD1 LEU A 161      25.604 -12.347  14.949  1.00  1.19           H  
ATOM   2484 3HD1 LEU A 161      24.188 -12.476  16.006  1.00  1.19           H  
ATOM   2485 1HD2 LEU A 161      22.428 -14.083  14.027  1.00  1.19           H  
ATOM   2486 2HD2 LEU A 161      21.855 -12.688  14.961  1.00  1.19           H  
ATOM   2487 3HD2 LEU A 161      21.729 -12.681  13.189  1.00  1.19           H  
ATOM   2488  N   SER A 162      26.628 -10.625  11.995  1.00  1.40           N  
ATOM   2489  CA  SER A 162      27.086 -10.821  10.626  1.00  1.40           C  
ATOM   2490  C   SER A 162      26.518 -12.086  10.026  1.00  1.40           C  
ATOM   2491  O   SER A 162      26.437 -13.121  10.697  1.00  1.40           O  
ATOM   2492  CB  SER A 162      28.594 -10.896  10.545  1.00  1.40           C  
ATOM   2493  OG  SER A 162      29.027 -11.157   9.214  1.00  1.40           O  
ATOM   2494  H   SER A 162      27.282 -10.648  12.767  1.00  1.40           H  
ATOM   2495  HA  SER A 162      26.747  -9.978  10.022  1.00  1.40           H  
ATOM   2496 1HB  SER A 162      29.024  -9.961  10.895  1.00  1.40           H  
ATOM   2497 2HB  SER A 162      28.947 -11.687  11.202  1.00  1.40           H  
ATOM   2498  HG  SER A 162      28.573 -11.998   8.895  1.00  1.40           H  
ATOM   2499  N   SER A 163      26.175 -12.003   8.756  1.00  1.70           N  
ATOM   2500  CA  SER A 163      25.746 -13.154   7.997  1.00  1.70           C  
ATOM   2501  C   SER A 163      27.005 -13.918   7.631  1.00  1.70           C  
ATOM   2502  O   SER A 163      28.114 -13.418   7.875  1.00  1.70           O  
ATOM   2503  CB  SER A 163      24.958 -12.720   6.775  1.00  1.70           C  
ATOM   2504  OG  SER A 163      25.774 -12.019   5.878  1.00  1.70           O  
ATOM   2505  H   SER A 163      26.234 -11.096   8.293  1.00  1.70           H  
ATOM   2506  HA  SER A 163      25.123 -13.793   8.617  1.00  1.70           H  
ATOM   2507 1HB  SER A 163      24.537 -13.594   6.284  1.00  1.70           H  
ATOM   2508 2HB  SER A 163      24.125 -12.083   7.088  1.00  1.70           H  
ATOM   2509  HG  SER A 163      26.025 -11.194   6.341  1.00  1.70           H  
ATOM   2510  N   ASN A 164      26.842 -15.129   7.105  1.00  2.08           N  
ATOM   2511  CA  ASN A 164      27.971 -15.952   6.694  1.00  2.08           C  
ATOM   2512  C   ASN A 164      27.477 -17.071   5.787  1.00  2.08           C  
ATOM   2513  O   ASN A 164      27.981 -17.233   4.676  1.00  2.08           O  
ATOM   2514  OXT ASN A 164      26.351 -17.517   6.006  1.00  2.08           O  
ATOM   2515  CB  ASN A 164      28.704 -16.508   7.912  1.00  2.08           C  
ATOM   2516  CG  ASN A 164      30.007 -17.189   7.572  1.00  2.08           C  
ATOM   2517  OD1 ASN A 164      30.035 -18.309   7.047  1.00  2.08           O  
ATOM   2518  ND2 ASN A 164      31.096 -16.522   7.869  1.00  2.08           N  
ATOM   2519  H   ASN A 164      25.904 -15.477   6.962  1.00  2.08           H  
ATOM   2520  HA  ASN A 164      28.662 -15.338   6.114  1.00  2.08           H  
ATOM   2521 1HB  ASN A 164      28.914 -15.707   8.621  1.00  2.08           H  
ATOM   2522 2HB  ASN A 164      28.061 -17.226   8.420  1.00  2.08           H  
ATOM   2523 1HD2 ASN A 164      31.993 -16.915   7.671  1.00  2.08           H  
ATOM   2524 2HD2 ASN A 164      31.027 -15.618   8.292  1.00  2.08           H  
TER    2525
ENDMDL

REMARK ID 695604 MODEL 5 2BBU
PFRMAT TS
TARGET 2BBU
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.338   0.294  -0.795  1.00  2.47           N  
ATOM      2  CA  LEU A   1       1.753   0.024  -0.610  1.00  2.47           C  
ATOM      3  C   LEU A   1       2.572   1.294  -0.555  1.00  2.47           C  
ATOM      4  O   LEU A   1       2.623   2.061  -1.519  1.00  2.47           O  
ATOM      5  CB  LEU A   1       2.279  -0.861  -1.741  1.00  2.47           C  
ATOM      6  CG  LEU A   1       3.779  -1.182  -1.676  1.00  2.47           C  
ATOM      7  CD1 LEU A   1       4.071  -1.982  -0.415  1.00  2.47           C  
ATOM      8  CD2 LEU A   1       4.183  -1.950  -2.925  1.00  2.47           C  
ATOM      9 1H   LEU A   1      -0.177  -0.493  -0.414  1.00  2.47           H  
ATOM     10 2H   LEU A   1       0.083   1.137  -0.304  1.00  2.47           H  
ATOM     11 3H   LEU A   1       0.129   0.390  -1.776  1.00  2.47           H  
ATOM     12  HA  LEU A   1       1.878  -0.501   0.334  1.00  2.47           H  
ATOM     13 1HB  LEU A   1       1.732  -1.804  -1.719  1.00  2.47           H  
ATOM     14 2HB  LEU A   1       2.080  -0.368  -2.691  1.00  2.47           H  
ATOM     15  HG  LEU A   1       4.351  -0.250  -1.621  1.00  2.47           H  
ATOM     16 1HD1 LEU A   1       5.137  -2.198  -0.361  1.00  2.47           H  
ATOM     17 2HD1 LEU A   1       3.777  -1.400   0.456  1.00  2.47           H  
ATOM     18 3HD1 LEU A   1       3.511  -2.913  -0.437  1.00  2.47           H  
ATOM     19 1HD2 LEU A   1       5.250  -2.172  -2.885  1.00  2.47           H  
ATOM     20 2HD2 LEU A   1       3.619  -2.881  -2.981  1.00  2.47           H  
ATOM     21 3HD2 LEU A   1       3.971  -1.343  -3.805  1.00  2.47           H  
ATOM     22  N   LYS A   2       3.202   1.534   0.584  1.00  2.09           N  
ATOM     23  CA  LYS A   2       4.047   2.706   0.750  1.00  2.09           C  
ATOM     24  C   LYS A   2       5.251   2.652  -0.181  1.00  2.09           C  
ATOM     25  O   LYS A   2       5.957   1.642  -0.247  1.00  2.09           O  
ATOM     26  CB  LYS A   2       4.512   2.821   2.197  1.00  2.09           C  
ATOM     27  CG  LYS A   2       5.345   4.049   2.530  1.00  2.09           C  
ATOM     28  CD  LYS A   2       4.525   5.316   2.579  1.00  2.09           C  
ATOM     29  CE  LYS A   2       5.421   6.517   2.898  1.00  2.09           C  
ATOM     30  NZ  LYS A   2       6.228   6.965   1.716  1.00  2.09           N  
ATOM     31  H   LYS A   2       3.125   0.875   1.358  1.00  2.09           H  
ATOM     32  HA  LYS A   2       3.465   3.593   0.498  1.00  2.09           H  
ATOM     33 1HB  LYS A   2       3.647   2.864   2.832  1.00  2.09           H  
ATOM     34 2HB  LYS A   2       5.081   1.932   2.478  1.00  2.09           H  
ATOM     35 1HG  LYS A   2       5.810   3.903   3.505  1.00  2.09           H  
ATOM     36 2HG  LYS A   2       6.124   4.181   1.795  1.00  2.09           H  
ATOM     37 1HD  LYS A   2       4.036   5.472   1.619  1.00  2.09           H  
ATOM     38 2HD  LYS A   2       3.762   5.220   3.353  1.00  2.09           H  
ATOM     39 1HE  LYS A   2       4.809   7.348   3.245  1.00  2.09           H  
ATOM     40 2HE  LYS A   2       6.108   6.225   3.695  1.00  2.09           H  
ATOM     41 1HZ  LYS A   2       6.819   7.742   1.980  1.00  2.09           H  
ATOM     42 2HZ  LYS A   2       6.830   6.210   1.352  1.00  2.09           H  
ATOM     43 3HZ  LYS A   2       5.616   7.251   0.980  1.00  2.09           H  
ATOM     44  N   THR A   3       5.496   3.751  -0.880  1.00  1.75           N  
ATOM     45  CA  THR A   3       6.643   3.869  -1.767  1.00  1.75           C  
ATOM     46  C   THR A   3       7.648   4.862  -1.192  1.00  1.75           C  
ATOM     47  O   THR A   3       7.532   5.268  -0.028  1.00  1.75           O  
ATOM     48  CB  THR A   3       6.214   4.276  -3.198  1.00  1.75           C  
ATOM     49  OG1 THR A   3       7.349   4.159  -4.080  1.00  1.75           O  
ATOM     50  CG2 THR A   3       5.669   5.709  -3.225  1.00  1.75           C  
ATOM     51  H   THR A   3       4.853   4.523  -0.802  1.00  1.75           H  
ATOM     52  HA  THR A   3       7.138   2.898  -1.830  1.00  1.75           H  
ATOM     53  HB  THR A   3       5.432   3.597  -3.541  1.00  1.75           H  
ATOM     54  HG1 THR A   3       7.582   3.223  -4.168  1.00  1.75           H  
ATOM     55 1HG2 THR A   3       5.368   5.962  -4.241  1.00  1.75           H  
ATOM     56 2HG2 THR A   3       4.805   5.773  -2.565  1.00  1.75           H  
ATOM     57 3HG2 THR A   3       6.418   6.420  -2.894  1.00  1.75           H  
ATOM     58  N   PHE A   4       8.636   5.227  -2.005  1.00  1.47           N  
ATOM     59  CA  PHE A   4       9.703   6.122  -1.576  1.00  1.47           C  
ATOM     60  C   PHE A   4       9.666   7.474  -2.298  1.00  1.47           C  
ATOM     61  O   PHE A   4      10.253   8.455  -1.846  1.00  1.47           O  
ATOM     62  CB  PHE A   4      11.028   5.432  -1.848  1.00  1.47           C  
ATOM     63  CG  PHE A   4      11.136   4.094  -1.174  1.00  1.47           C  
ATOM     64  CD1 PHE A   4      11.196   2.943  -1.930  1.00  1.47           C  
ATOM     65  CD2 PHE A   4      11.143   3.969   0.198  1.00  1.47           C  
ATOM     66  CE1 PHE A   4      11.274   1.703  -1.327  1.00  1.47           C  
ATOM     67  CE2 PHE A   4      11.223   2.731   0.783  1.00  1.47           C  
ATOM     68  CZ  PHE A   4      11.291   1.605   0.028  1.00  1.47           C  
ATOM     69  H   PHE A   4       8.610   4.851  -2.941  1.00  1.47           H  
ATOM     70  HA  PHE A   4       9.603   6.301  -0.504  1.00  1.47           H  
ATOM     71 1HB  PHE A   4      11.163   5.293  -2.919  1.00  1.47           H  
ATOM     72 2HB  PHE A   4      11.841   6.052  -1.496  1.00  1.47           H  
ATOM     73  HD1 PHE A   4      11.184   3.021  -3.018  1.00  1.47           H  
ATOM     74  HD2 PHE A   4      11.074   4.861   0.824  1.00  1.47           H  
ATOM     75  HE1 PHE A   4      11.321   0.801  -1.939  1.00  1.47           H  
ATOM     76  HE2 PHE A   4      11.219   2.640   1.860  1.00  1.47           H  
ATOM     77  HZ  PHE A   4      11.348   0.631   0.509  1.00  1.47           H  
ATOM     78  N   SER A   5       9.046   7.492  -3.477  1.00  1.25           N  
ATOM     79  CA  SER A   5       8.948   8.658  -4.373  1.00  1.25           C  
ATOM     80  C   SER A   5      10.280   9.196  -4.944  1.00  1.25           C  
ATOM     81  O   SER A   5      10.267  10.097  -5.784  1.00  1.25           O  
ATOM     82  CB  SER A   5       8.233   9.803  -3.675  1.00  1.25           C  
ATOM     83  OG  SER A   5       6.943   9.430  -3.268  1.00  1.25           O  
ATOM     84  H   SER A   5       8.590   6.642  -3.773  1.00  1.25           H  
ATOM     85  HA  SER A   5       8.332   8.357  -5.222  1.00  1.25           H  
ATOM     86 1HB  SER A   5       8.805  10.151  -2.820  1.00  1.25           H  
ATOM     87 2HB  SER A   5       8.162  10.640  -4.367  1.00  1.25           H  
ATOM     88  HG  SER A   5       6.497  10.247  -3.029  1.00  1.25           H  
ATOM     89  N   SER A   6      11.413   8.628  -4.534  1.00  1.09           N  
ATOM     90  CA  SER A   6      12.711   9.042  -5.047  1.00  1.09           C  
ATOM     91  C   SER A   6      13.781   7.988  -4.851  1.00  1.09           C  
ATOM     92  O   SER A   6      13.715   7.171  -3.925  1.00  1.09           O  
ATOM     93  CB  SER A   6      13.167  10.318  -4.351  1.00  1.09           C  
ATOM     94  OG  SER A   6      13.406  10.093  -2.960  1.00  1.09           O  
ATOM     95  H   SER A   6      11.361   7.909  -3.831  1.00  1.09           H  
ATOM     96  HA  SER A   6      12.612   9.233  -6.116  1.00  1.09           H  
ATOM     97 1HB  SER A   6      14.080  10.677  -4.823  1.00  1.09           H  
ATOM     98 2HB  SER A   6      12.412  11.092  -4.472  1.00  1.09           H  
ATOM     99  HG  SER A   6      12.530   9.917  -2.565  1.00  1.09           H  
ATOM    100  N   LYS A   7      14.834   8.086  -5.663  1.00  0.97           N  
ATOM    101  CA  LYS A   7      15.994   7.221  -5.510  1.00  0.97           C  
ATOM    102  C   LYS A   7      16.709   7.495  -4.198  1.00  0.97           C  
ATOM    103  O   LYS A   7      17.196   6.575  -3.550  1.00  0.97           O  
ATOM    104  CB  LYS A   7      16.966   7.398  -6.675  1.00  0.97           C  
ATOM    105  CG  LYS A   7      16.473   6.846  -8.009  1.00  0.97           C  
ATOM    106  CD  LYS A   7      17.506   7.069  -9.113  1.00  0.97           C  
ATOM    107  CE  LYS A   7      17.031   6.515 -10.450  1.00  0.97           C  
ATOM    108  NZ  LYS A   7      18.022   6.764 -11.536  1.00  0.97           N  
ATOM    109  H   LYS A   7      14.823   8.771  -6.406  1.00  0.97           H  
ATOM    110  HA  LYS A   7      15.654   6.186  -5.498  1.00  0.97           H  
ATOM    111 1HB  LYS A   7      17.182   8.458  -6.809  1.00  0.97           H  
ATOM    112 2HB  LYS A   7      17.909   6.905  -6.434  1.00  0.97           H  
ATOM    113 1HG  LYS A   7      16.283   5.776  -7.910  1.00  0.97           H  
ATOM    114 2HG  LYS A   7      15.542   7.338  -8.286  1.00  0.97           H  
ATOM    115 1HD  LYS A   7      17.700   8.138  -9.220  1.00  0.97           H  
ATOM    116 2HD  LYS A   7      18.439   6.575  -8.839  1.00  0.97           H  
ATOM    117 1HE  LYS A   7      16.873   5.442 -10.356  1.00  0.97           H  
ATOM    118 2HE  LYS A   7      16.087   6.990 -10.719  1.00  0.97           H  
ATOM    119 1HZ  LYS A   7      17.674   6.383 -12.405  1.00  0.97           H  
ATOM    120 2HZ  LYS A   7      18.168   7.758 -11.640  1.00  0.97           H  
ATOM    121 3HZ  LYS A   7      18.898   6.319 -11.302  1.00  0.97           H  
ATOM    122  N   SER A   8      16.749   8.760  -3.779  1.00  0.89           N  
ATOM    123  CA  SER A   8      17.448   9.076  -2.544  1.00  0.89           C  
ATOM    124  C   SER A   8      16.773   8.418  -1.343  1.00  0.89           C  
ATOM    125  O   SER A   8      17.450   7.806  -0.516  1.00  0.89           O  
ATOM    126  CB  SER A   8      17.507  10.579  -2.345  1.00  0.89           C  
ATOM    127  OG  SER A   8      18.300  11.192  -3.330  1.00  0.89           O  
ATOM    128  H   SER A   8      16.314   9.490  -4.321  1.00  0.89           H  
ATOM    129  HA  SER A   8      18.467   8.690  -2.617  1.00  0.89           H  
ATOM    130 1HB  SER A   8      16.495  10.986  -2.383  1.00  0.89           H  
ATOM    131 2HB  SER A   8      17.910  10.797  -1.358  1.00  0.89           H  
ATOM    132  HG  SER A   8      19.183  10.822  -3.226  1.00  0.89           H  
ATOM    133  N   GLU A   9      15.436   8.492  -1.245  1.00  0.83           N  
ATOM    134  CA  GLU A   9      14.805   7.825  -0.104  1.00  0.83           C  
ATOM    135  C   GLU A   9      14.990   6.316  -0.208  1.00  0.83           C  
ATOM    136  O   GLU A   9      15.274   5.661   0.795  1.00  0.83           O  
ATOM    137  CB  GLU A   9      13.347   8.234   0.091  1.00  0.83           C  
ATOM    138  CG  GLU A   9      12.638   7.533   1.286  1.00  0.83           C  
ATOM    139  CD  GLU A   9      11.286   8.133   1.606  1.00  0.83           C  
ATOM    140  OE1 GLU A   9      11.257   9.332   1.816  1.00  0.83           O  
ATOM    141  OE2 GLU A   9      10.318   7.422   1.704  1.00  0.83           O  
ATOM    142  H   GLU A   9      14.868   8.992  -1.936  1.00  0.83           H  
ATOM    143  HA  GLU A   9      15.327   8.144   0.796  1.00  0.83           H  
ATOM    144 1HB  GLU A   9      13.298   9.309   0.265  1.00  0.83           H  
ATOM    145 2HB  GLU A   9      12.788   8.033  -0.820  1.00  0.83           H  
ATOM    146 1HG  GLU A   9      12.510   6.496   1.028  1.00  0.83           H  
ATOM    147 2HG  GLU A   9      13.265   7.565   2.161  1.00  0.83           H  
ATOM    148  N   TYR A  10      14.868   5.757  -1.419  1.00  0.78           N  
ATOM    149  CA  TYR A  10      15.076   4.324  -1.586  1.00  0.78           C  
ATOM    150  C   TYR A  10      16.430   3.915  -1.038  1.00  0.78           C  
ATOM    151  O   TYR A  10      16.526   2.995  -0.223  1.00  0.78           O  
ATOM    152  CB  TYR A  10      14.996   3.931  -3.062  1.00  0.78           C  
ATOM    153  CG  TYR A  10      15.397   2.500  -3.347  1.00  0.78           C  
ATOM    154  CD1 TYR A  10      14.523   1.460  -3.128  1.00  0.78           C  
ATOM    155  CD2 TYR A  10      16.670   2.240  -3.841  1.00  0.78           C  
ATOM    156  CE1 TYR A  10      14.902   0.161  -3.397  1.00  0.78           C  
ATOM    157  CE2 TYR A  10      17.056   0.946  -4.113  1.00  0.78           C  
ATOM    158  CZ  TYR A  10      16.177  -0.094  -3.893  1.00  0.78           C  
ATOM    159  OH  TYR A  10      16.561  -1.389  -4.163  1.00  0.78           O  
ATOM    160  H   TYR A  10      14.621   6.324  -2.233  1.00  0.78           H  
ATOM    161  HA  TYR A  10      14.307   3.792  -1.025  1.00  0.78           H  
ATOM    162 1HB  TYR A  10      13.976   4.083  -3.420  1.00  0.78           H  
ATOM    163 2HB  TYR A  10      15.638   4.579  -3.640  1.00  0.78           H  
ATOM    164  HD1 TYR A  10      13.545   1.662  -2.751  1.00  0.78           H  
ATOM    165  HD2 TYR A  10      17.363   3.063  -4.014  1.00  0.78           H  
ATOM    166  HE1 TYR A  10      14.206  -0.658  -3.223  1.00  0.78           H  
ATOM    167  HE2 TYR A  10      18.055   0.744  -4.499  1.00  0.78           H  
ATOM    168  HH  TYR A  10      17.482  -1.398  -4.435  1.00  0.78           H  
ATOM    169  N   GLN A  11      17.482   4.619  -1.459  1.00  0.75           N  
ATOM    170  CA  GLN A  11      18.834   4.284  -1.041  1.00  0.75           C  
ATOM    171  C   GLN A  11      18.990   4.402   0.463  1.00  0.75           C  
ATOM    172  O   GLN A  11      19.620   3.549   1.089  1.00  0.75           O  
ATOM    173  CB  GLN A  11      19.827   5.213  -1.738  1.00  0.75           C  
ATOM    174  CG  GLN A  11      19.970   4.959  -3.232  1.00  0.75           C  
ATOM    175  CD  GLN A  11      20.802   6.020  -3.930  1.00  0.75           C  
ATOM    176  OE1 GLN A  11      21.038   7.113  -3.399  1.00  0.75           O  
ATOM    177  NE2 GLN A  11      21.249   5.709  -5.141  1.00  0.75           N  
ATOM    178  H   GLN A  11      17.341   5.385  -2.116  1.00  0.75           H  
ATOM    179  HA  GLN A  11      19.039   3.256  -1.331  1.00  0.75           H  
ATOM    180 1HB  GLN A  11      19.497   6.246  -1.607  1.00  0.75           H  
ATOM    181 2HB  GLN A  11      20.806   5.119  -1.272  1.00  0.75           H  
ATOM    182 1HG  GLN A  11      20.464   3.999  -3.372  1.00  0.75           H  
ATOM    183 2HG  GLN A  11      18.987   4.932  -3.687  1.00  0.75           H  
ATOM    184 1HE2 GLN A  11      21.800   6.366  -5.655  1.00  0.75           H  
ATOM    185 2HE2 GLN A  11      21.034   4.817  -5.538  1.00  0.75           H  
ATOM    186  N   LEU A  12      18.385   5.422   1.065  1.00  0.73           N  
ATOM    187  CA  LEU A  12      18.474   5.584   2.507  1.00  0.73           C  
ATOM    188  C   LEU A  12      17.786   4.434   3.237  1.00  0.73           C  
ATOM    189  O   LEU A  12      18.296   3.948   4.250  1.00  0.73           O  
ATOM    190  CB  LEU A  12      17.899   6.939   2.897  1.00  0.73           C  
ATOM    191  CG  LEU A  12      18.772   8.117   2.433  1.00  0.73           C  
ATOM    192  CD1 LEU A  12      18.044   9.405   2.658  1.00  0.73           C  
ATOM    193  CD2 LEU A  12      20.083   8.085   3.195  1.00  0.73           C  
ATOM    194  H   LEU A  12      17.880   6.117   0.510  1.00  0.73           H  
ATOM    195  HA  LEU A  12      19.526   5.577   2.781  1.00  0.73           H  
ATOM    196 1HB  LEU A  12      16.916   7.045   2.439  1.00  0.73           H  
ATOM    197 2HB  LEU A  12      17.788   6.989   3.982  1.00  0.73           H  
ATOM    198  HG  LEU A  12      18.981   8.025   1.372  1.00  0.73           H  
ATOM    199 1HD1 LEU A  12      18.660  10.237   2.324  1.00  0.73           H  
ATOM    200 2HD1 LEU A  12      17.122   9.384   2.083  1.00  0.73           H  
ATOM    201 3HD1 LEU A  12      17.819   9.518   3.721  1.00  0.73           H  
ATOM    202 1HD2 LEU A  12      20.714   8.911   2.867  1.00  0.73           H  
ATOM    203 2HD2 LEU A  12      19.884   8.178   4.265  1.00  0.73           H  
ATOM    204 3HD2 LEU A  12      20.590   7.141   3.000  1.00  0.73           H  
ATOM    205  N   VAL A  13      16.661   3.958   2.705  1.00  0.71           N  
ATOM    206  CA  VAL A  13      15.974   2.830   3.316  1.00  0.71           C  
ATOM    207  C   VAL A  13      16.815   1.571   3.175  1.00  0.71           C  
ATOM    208  O   VAL A  13      16.941   0.804   4.131  1.00  0.71           O  
ATOM    209  CB  VAL A  13      14.561   2.657   2.752  1.00  0.71           C  
ATOM    210  CG1 VAL A  13      13.936   1.356   3.284  1.00  0.71           C  
ATOM    211  CG2 VAL A  13      13.726   3.872   3.203  1.00  0.71           C  
ATOM    212  H   VAL A  13      16.265   4.403   1.874  1.00  0.71           H  
ATOM    213  HA  VAL A  13      15.868   3.034   4.371  1.00  0.71           H  
ATOM    214  HB  VAL A  13      14.601   2.608   1.658  1.00  0.71           H  
ATOM    215 1HG1 VAL A  13      12.929   1.242   2.889  1.00  0.71           H  
ATOM    216 2HG1 VAL A  13      14.547   0.508   2.969  1.00  0.71           H  
ATOM    217 3HG1 VAL A  13      13.896   1.391   4.371  1.00  0.71           H  
ATOM    218 1HG2 VAL A  13      12.729   3.813   2.839  1.00  0.71           H  
ATOM    219 2HG2 VAL A  13      13.701   3.902   4.280  1.00  0.71           H  
ATOM    220 3HG2 VAL A  13      14.181   4.786   2.830  1.00  0.71           H  
ATOM    221  N   VAL A  14      17.416   1.364   2.004  1.00  0.70           N  
ATOM    222  CA  VAL A  14      18.288   0.215   1.808  1.00  0.70           C  
ATOM    223  C   VAL A  14      19.454   0.274   2.784  1.00  0.70           C  
ATOM    224  O   VAL A  14      19.824  -0.737   3.391  1.00  0.70           O  
ATOM    225  CB  VAL A  14      18.835   0.169   0.374  1.00  0.70           C  
ATOM    226  CG1 VAL A  14      19.911  -0.896   0.271  1.00  0.70           C  
ATOM    227  CG2 VAL A  14      17.703  -0.131  -0.599  1.00  0.70           C  
ATOM    228  H   VAL A  14      17.259   2.021   1.237  1.00  0.70           H  
ATOM    229  HA  VAL A  14      17.713  -0.693   1.997  1.00  0.70           H  
ATOM    230  HB  VAL A  14      19.286   1.130   0.131  1.00  0.70           H  
ATOM    231 1HG1 VAL A  14      20.306  -0.914  -0.742  1.00  0.70           H  
ATOM    232 2HG1 VAL A  14      20.714  -0.659   0.970  1.00  0.70           H  
ATOM    233 3HG1 VAL A  14      19.489  -1.868   0.517  1.00  0.70           H  
ATOM    234 1HG2 VAL A  14      18.101  -0.155  -1.606  1.00  0.70           H  
ATOM    235 2HG2 VAL A  14      17.261  -1.096  -0.360  1.00  0.70           H  
ATOM    236 3HG2 VAL A  14      16.942   0.635  -0.531  1.00  0.70           H  
ATOM    237  N   ASN A  15      20.041   1.460   2.939  1.00  0.69           N  
ATOM    238  CA  ASN A  15      21.138   1.626   3.867  1.00  0.69           C  
ATOM    239  C   ASN A  15      20.664   1.340   5.289  1.00  0.69           C  
ATOM    240  O   ASN A  15      21.381   0.699   6.062  1.00  0.69           O  
ATOM    241  CB  ASN A  15      21.711   3.020   3.742  1.00  0.69           C  
ATOM    242  CG  ASN A  15      22.482   3.199   2.458  1.00  0.69           C  
ATOM    243  OD1 ASN A  15      22.924   2.224   1.833  1.00  0.69           O  
ATOM    244  ND2 ASN A  15      22.647   4.431   2.048  1.00  0.69           N  
ATOM    245  H   ASN A  15      19.724   2.259   2.394  1.00  0.69           H  
ATOM    246  HA  ASN A  15      21.914   0.903   3.624  1.00  0.69           H  
ATOM    247 1HB  ASN A  15      20.901   3.745   3.770  1.00  0.69           H  
ATOM    248 2HB  ASN A  15      22.367   3.224   4.586  1.00  0.69           H  
ATOM    249 1HD2 ASN A  15      23.144   4.614   1.202  1.00  0.69           H  
ATOM    250 2HD2 ASN A  15      22.270   5.186   2.580  1.00  0.69           H  
ATOM    251  N   ALA A  16      19.439   1.766   5.639  1.00  0.68           N  
ATOM    252  CA  ALA A  16      18.916   1.487   6.970  1.00  0.68           C  
ATOM    253  C   ALA A  16      18.824  -0.009   7.186  1.00  0.68           C  
ATOM    254  O   ALA A  16      19.209  -0.503   8.241  1.00  0.68           O  
ATOM    255  CB  ALA A  16      17.551   2.124   7.177  1.00  0.68           C  
ATOM    256  H   ALA A  16      18.883   2.318   4.987  1.00  0.68           H  
ATOM    257  HA  ALA A  16      19.618   1.892   7.696  1.00  0.68           H  
ATOM    258 1HB  ALA A  16      17.196   1.912   8.185  1.00  0.68           H  
ATOM    259 2HB  ALA A  16      17.633   3.201   7.034  1.00  0.68           H  
ATOM    260 3HB  ALA A  16      16.846   1.718   6.459  1.00  0.68           H  
ATOM    261  N   VAL A  17      18.400  -0.751   6.158  1.00  0.68           N  
ATOM    262  CA  VAL A  17      18.308  -2.197   6.295  1.00  0.68           C  
ATOM    263  C   VAL A  17      19.672  -2.790   6.548  1.00  0.68           C  
ATOM    264  O   VAL A  17      19.841  -3.608   7.451  1.00  0.68           O  
ATOM    265  CB  VAL A  17      17.742  -2.860   5.031  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      17.884  -4.367   5.157  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      16.301  -2.491   4.858  1.00  0.68           C  
ATOM    268  H   VAL A  17      18.093  -0.292   5.299  1.00  0.68           H  
ATOM    269  HA  VAL A  17      17.657  -2.429   7.136  1.00  0.68           H  
ATOM    270  HB  VAL A  17      18.312  -2.537   4.166  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      17.495  -4.847   4.263  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      18.936  -4.627   5.279  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      17.329  -4.703   6.018  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      15.909  -2.965   3.962  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      15.743  -2.832   5.721  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      16.216  -1.419   4.763  1.00  0.68           H  
ATOM    277  N   ARG A  18      20.661  -2.357   5.776  1.00  0.68           N  
ATOM    278  CA  ARG A  18      21.999  -2.893   5.935  1.00  0.68           C  
ATOM    279  C   ARG A  18      22.552  -2.594   7.326  1.00  0.68           C  
ATOM    280  O   ARG A  18      23.148  -3.469   7.959  1.00  0.68           O  
ATOM    281  CB  ARG A  18      22.901  -2.301   4.872  1.00  0.68           C  
ATOM    282  CG  ARG A  18      22.604  -2.797   3.460  1.00  0.68           C  
ATOM    283  CD  ARG A  18      23.402  -2.074   2.439  1.00  0.68           C  
ATOM    284  NE  ARG A  18      23.111  -2.537   1.090  1.00  0.68           N  
ATOM    285  CZ  ARG A  18      23.479  -1.888  -0.032  1.00  0.68           C  
ATOM    286  NH1 ARG A  18      24.146  -0.759   0.055  1.00  0.68           N  
ATOM    287  NH2 ARG A  18      23.167  -2.384  -1.217  1.00  0.68           N  
ATOM    288  H   ARG A  18      20.464  -1.669   5.046  1.00  0.68           H  
ATOM    289  HA  ARG A  18      21.956  -3.973   5.799  1.00  0.68           H  
ATOM    290 1HB  ARG A  18      22.798  -1.217   4.873  1.00  0.68           H  
ATOM    291 2HB  ARG A  18      23.939  -2.534   5.103  1.00  0.68           H  
ATOM    292 1HG  ARG A  18      22.834  -3.860   3.394  1.00  0.68           H  
ATOM    293 2HG  ARG A  18      21.546  -2.642   3.242  1.00  0.68           H  
ATOM    294 1HD  ARG A  18      23.165  -1.009   2.490  1.00  0.68           H  
ATOM    295 2HD  ARG A  18      24.463  -2.219   2.631  1.00  0.68           H  
ATOM    296  HE  ARG A  18      22.597  -3.402   0.989  1.00  0.68           H  
ATOM    297 1HH1 ARG A  18      24.386  -0.385   0.965  1.00  0.68           H  
ATOM    298 2HH1 ARG A  18      24.421  -0.268  -0.782  1.00  0.68           H  
ATOM    299 1HH2 ARG A  18      22.654  -3.252  -1.283  1.00  0.68           H  
ATOM    300 2HH2 ARG A  18      23.443  -1.896  -2.057  1.00  0.68           H  
ATOM    301  N   LYS A  19      22.309  -1.383   7.836  1.00  0.69           N  
ATOM    302  CA  LYS A  19      22.796  -1.028   9.163  1.00  0.69           C  
ATOM    303  C   LYS A  19      22.079  -1.851  10.227  1.00  0.69           C  
ATOM    304  O   LYS A  19      22.693  -2.308  11.197  1.00  0.69           O  
ATOM    305  CB  LYS A  19      22.615   0.461   9.415  1.00  0.69           C  
ATOM    306  CG  LYS A  19      23.537   1.357   8.590  1.00  0.69           C  
ATOM    307  CD  LYS A  19      23.260   2.829   8.853  1.00  0.69           C  
ATOM    308  CE  LYS A  19      24.192   3.721   8.043  1.00  0.69           C  
ATOM    309  NZ  LYS A  19      23.913   5.170   8.266  1.00  0.69           N  
ATOM    310  H   LYS A  19      21.810  -0.689   7.277  1.00  0.69           H  
ATOM    311  HA  LYS A  19      23.861  -1.262   9.215  1.00  0.69           H  
ATOM    312 1HB  LYS A  19      21.578   0.745   9.215  1.00  0.69           H  
ATOM    313 2HB  LYS A  19      22.827   0.667  10.438  1.00  0.69           H  
ATOM    314 1HG  LYS A  19      24.574   1.137   8.846  1.00  0.69           H  
ATOM    315 2HG  LYS A  19      23.393   1.148   7.532  1.00  0.69           H  
ATOM    316 1HD  LYS A  19      22.233   3.047   8.560  1.00  0.69           H  
ATOM    317 2HD  LYS A  19      23.372   3.046   9.914  1.00  0.69           H  
ATOM    318 1HE  LYS A  19      25.221   3.512   8.330  1.00  0.69           H  
ATOM    319 2HE  LYS A  19      24.067   3.497   6.983  1.00  0.69           H  
ATOM    320 1HZ  LYS A  19      24.552   5.725   7.714  1.00  0.69           H  
ATOM    321 2HZ  LYS A  19      22.962   5.378   7.991  1.00  0.69           H  
ATOM    322 3HZ  LYS A  19      24.036   5.389   9.244  1.00  0.69           H  
ATOM    323  N   LEU A  20      20.780  -2.067  10.033  1.00  0.70           N  
ATOM    324  CA  LEU A  20      20.008  -2.872  10.957  1.00  0.70           C  
ATOM    325  C   LEU A  20      20.529  -4.308  10.959  1.00  0.70           C  
ATOM    326  O   LEU A  20      20.671  -4.924  12.017  1.00  0.70           O  
ATOM    327  CB  LEU A  20      18.524  -2.798  10.580  1.00  0.70           C  
ATOM    328  CG  LEU A  20      17.838  -1.469  10.854  1.00  0.70           C  
ATOM    329  CD1 LEU A  20      16.488  -1.442  10.191  1.00  0.70           C  
ATOM    330  CD2 LEU A  20      17.683  -1.349  12.314  1.00  0.70           C  
ATOM    331  H   LEU A  20      20.308  -1.650   9.231  1.00  0.70           H  
ATOM    332  HA  LEU A  20      20.126  -2.458  11.956  1.00  0.70           H  
ATOM    333 1HB  LEU A  20      18.408  -3.038   9.525  1.00  0.70           H  
ATOM    334 2HB  LEU A  20      17.997  -3.498  11.140  1.00  0.70           H  
ATOM    335  HG  LEU A  20      18.440  -0.649  10.488  1.00  0.70           H  
ATOM    336 1HD1 LEU A  20      15.989  -0.507  10.398  1.00  0.70           H  
ATOM    337 2HD1 LEU A  20      16.626  -1.544   9.121  1.00  0.70           H  
ATOM    338 3HD1 LEU A  20      15.882  -2.262  10.563  1.00  0.70           H  
ATOM    339 1HD2 LEU A  20      17.207  -0.413  12.566  1.00  0.70           H  
ATOM    340 2HD2 LEU A  20      17.082  -2.180  12.674  1.00  0.70           H  
ATOM    341 3HD2 LEU A  20      18.649  -1.393  12.754  1.00  0.70           H  
ATOM    342  N   GLN A  21      20.914  -4.835   9.798  1.00  0.71           N  
ATOM    343  CA  GLN A  21      21.463  -6.183   9.779  1.00  0.71           C  
ATOM    344  C   GLN A  21      22.783  -6.217  10.564  1.00  0.71           C  
ATOM    345  O   GLN A  21      22.989  -7.088  11.417  1.00  0.71           O  
ATOM    346  CB  GLN A  21      21.696  -6.634   8.327  1.00  0.71           C  
ATOM    347  CG  GLN A  21      20.419  -6.886   7.527  1.00  0.71           C  
ATOM    348  CD  GLN A  21      20.662  -7.110   6.047  1.00  0.71           C  
ATOM    349  OE1 GLN A  21      21.611  -6.574   5.465  1.00  0.71           O  
ATOM    350  NE2 GLN A  21      19.803  -7.910   5.419  1.00  0.71           N  
ATOM    351  H   GLN A  21      20.780  -4.316   8.930  1.00  0.71           H  
ATOM    352  HA  GLN A  21      20.763  -6.861  10.260  1.00  0.71           H  
ATOM    353 1HB  GLN A  21      22.268  -5.872   7.803  1.00  0.71           H  
ATOM    354 2HB  GLN A  21      22.289  -7.546   8.322  1.00  0.71           H  
ATOM    355 1HG  GLN A  21      19.927  -7.771   7.923  1.00  0.71           H  
ATOM    356 2HG  GLN A  21      19.779  -6.024   7.632  1.00  0.71           H  
ATOM    357 1HE2 GLN A  21      19.915  -8.094   4.442  1.00  0.71           H  
ATOM    358 2HE2 GLN A  21      19.049  -8.336   5.921  1.00  0.71           H  
ATOM    359  N   GLU A  22      23.629  -5.195  10.369  1.00  0.71           N  
ATOM    360  CA  GLU A  22      24.910  -5.107  11.075  1.00  0.71           C  
ATOM    361  C   GLU A  22      24.747  -4.970  12.590  1.00  0.71           C  
ATOM    362  O   GLU A  22      25.587  -5.458  13.351  1.00  0.71           O  
ATOM    363  CB  GLU A  22      25.774  -3.947  10.551  1.00  0.71           C  
ATOM    364  CG  GLU A  22      26.346  -4.150   9.138  1.00  0.71           C  
ATOM    365  CD  GLU A  22      27.217  -2.992   8.656  1.00  0.71           C  
ATOM    366  OE1 GLU A  22      27.298  -1.994   9.336  1.00  0.71           O  
ATOM    367  OE2 GLU A  22      27.807  -3.121   7.606  1.00  0.71           O  
ATOM    368  H   GLU A  22      23.399  -4.490   9.666  1.00  0.71           H  
ATOM    369  HA  GLU A  22      25.455  -6.030  10.887  1.00  0.71           H  
ATOM    370 1HB  GLU A  22      25.179  -3.036  10.536  1.00  0.71           H  
ATOM    371 2HB  GLU A  22      26.607  -3.781  11.231  1.00  0.71           H  
ATOM    372 1HG  GLU A  22      26.941  -5.061   9.131  1.00  0.71           H  
ATOM    373 2HG  GLU A  22      25.521  -4.288   8.444  1.00  0.71           H  
ATOM    374  N   SER A  23      23.663  -4.320  13.037  1.00  0.71           N  
ATOM    375  CA  SER A  23      23.422  -4.101  14.464  1.00  0.71           C  
ATOM    376  C   SER A  23      23.237  -5.403  15.233  1.00  0.71           C  
ATOM    377  O   SER A  23      23.354  -5.430  16.459  1.00  0.71           O  
ATOM    378  CB  SER A  23      22.148  -3.320  14.691  1.00  0.71           C  
ATOM    379  OG  SER A  23      21.002  -4.134  14.476  1.00  0.71           O  
ATOM    380  H   SER A  23      23.021  -3.915  12.355  1.00  0.71           H  
ATOM    381  HA  SER A  23      24.273  -3.562  14.880  1.00  0.71           H  
ATOM    382 1HB  SER A  23      22.146  -2.922  15.685  1.00  0.71           H  
ATOM    383 2HB  SER A  23      22.123  -2.481  14.004  1.00  0.71           H  
ATOM    384  HG  SER A  23      20.974  -4.325  13.533  1.00  0.71           H  
ATOM    385  N   GLY A  24      22.876  -6.473  14.525  1.00  0.70           N  
ATOM    386  CA  GLY A  24      22.653  -7.765  15.139  1.00  0.70           C  
ATOM    387  C   GLY A  24      21.264  -7.947  15.755  1.00  0.70           C  
ATOM    388  O   GLY A  24      20.964  -9.039  16.239  1.00  0.70           O  
ATOM    389  H   GLY A  24      22.809  -6.412  13.507  1.00  0.70           H  
ATOM    390 1HA  GLY A  24      22.810  -8.535  14.383  1.00  0.70           H  
ATOM    391 2HA  GLY A  24      23.410  -7.927  15.905  1.00  0.70           H  
ATOM    392  N   PHE A  25      20.404  -6.916  15.729  1.00  0.69           N  
ATOM    393  CA  PHE A  25      19.067  -7.039  16.335  1.00  0.69           C  
ATOM    394  C   PHE A  25      17.946  -6.784  15.357  1.00  0.69           C  
ATOM    395  O   PHE A  25      16.875  -6.271  15.719  1.00  0.69           O  
ATOM    396  CB  PHE A  25      18.889  -6.173  17.581  1.00  0.69           C  
ATOM    397  CG  PHE A  25      19.140  -4.687  17.519  1.00  0.69           C  
ATOM    398  CD1 PHE A  25      18.126  -3.800  17.190  1.00  0.69           C  
ATOM    399  CD2 PHE A  25      20.377  -4.166  17.885  1.00  0.69           C  
ATOM    400  CE1 PHE A  25      18.356  -2.443  17.216  1.00  0.69           C  
ATOM    401  CE2 PHE A  25      20.589  -2.806  17.918  1.00  0.69           C  
ATOM    402  CZ  PHE A  25      19.577  -1.947  17.581  1.00  0.69           C  
ATOM    403  H   PHE A  25      20.687  -6.024  15.314  1.00  0.69           H  
ATOM    404  HA  PHE A  25      18.946  -8.069  16.670  1.00  0.69           H  
ATOM    405 1HB  PHE A  25      17.874  -6.319  17.957  1.00  0.69           H  
ATOM    406 2HB  PHE A  25      19.548  -6.578  18.341  1.00  0.69           H  
ATOM    407  HD1 PHE A  25      17.141  -4.183  16.918  1.00  0.69           H  
ATOM    408  HD2 PHE A  25      21.184  -4.849  18.164  1.00  0.69           H  
ATOM    409  HE1 PHE A  25      17.567  -1.765  16.961  1.00  0.69           H  
ATOM    410  HE2 PHE A  25      21.561  -2.415  18.212  1.00  0.69           H  
ATOM    411  HZ  PHE A  25      19.744  -0.872  17.608  1.00  0.69           H  
ATOM    412  N   TYR A  26      18.209  -7.167  14.121  1.00  0.69           N  
ATOM    413  CA  TYR A  26      17.257  -7.046  13.045  1.00  0.69           C  
ATOM    414  C   TYR A  26      16.854  -8.404  12.527  1.00  0.69           C  
ATOM    415  O   TYR A  26      17.684  -9.208  12.090  1.00  0.69           O  
ATOM    416  CB  TYR A  26      17.841  -6.194  11.969  1.00  0.69           C  
ATOM    417  CG  TYR A  26      17.024  -6.029  10.727  1.00  0.69           C  
ATOM    418  CD1 TYR A  26      15.803  -5.369  10.715  1.00  0.69           C  
ATOM    419  CD2 TYR A  26      17.557  -6.503   9.574  1.00  0.69           C  
ATOM    420  CE1 TYR A  26      15.136  -5.216   9.505  1.00  0.69           C  
ATOM    421  CE2 TYR A  26      16.920  -6.347   8.392  1.00  0.69           C  
ATOM    422  CZ  TYR A  26      15.727  -5.715   8.333  1.00  0.69           C  
ATOM    423  OH  TYR A  26      15.137  -5.574   7.099  1.00  0.69           O  
ATOM    424  H   TYR A  26      19.114  -7.570  13.929  1.00  0.69           H  
ATOM    425  HA  TYR A  26      16.378  -6.551  13.427  1.00  0.69           H  
ATOM    426 1HB  TYR A  26      18.031  -5.225  12.399  1.00  0.69           H  
ATOM    427 2HB  TYR A  26      18.797  -6.614  11.681  1.00  0.69           H  
ATOM    428  HD1 TYR A  26      15.381  -4.983  11.638  1.00  0.69           H  
ATOM    429  HD2 TYR A  26      18.511  -7.005   9.612  1.00  0.69           H  
ATOM    430  HE1 TYR A  26      14.176  -4.710   9.461  1.00  0.69           H  
ATOM    431  HE2 TYR A  26      17.370  -6.730   7.478  1.00  0.69           H  
ATOM    432  HH  TYR A  26      14.167  -5.490   7.191  1.00  0.69           H  
ATOM    433  N   TRP A  27      15.563  -8.654  12.608  1.00  0.69           N  
ATOM    434  CA  TRP A  27      14.995  -9.924  12.235  1.00  0.69           C  
ATOM    435  C   TRP A  27      14.109  -9.753  10.983  1.00  0.69           C  
ATOM    436  O   TRP A  27      12.981  -9.255  11.061  1.00  0.69           O  
ATOM    437  CB  TRP A  27      14.178 -10.427  13.421  1.00  0.69           C  
ATOM    438  CG  TRP A  27      14.931 -10.582  14.764  1.00  0.69           C  
ATOM    439  CD1 TRP A  27      15.381  -9.557  15.543  1.00  0.69           C  
ATOM    440  CD2 TRP A  27      15.252 -11.799  15.505  1.00  0.69           C  
ATOM    441  NE1 TRP A  27      15.957 -10.051  16.704  1.00  0.69           N  
ATOM    442  CE2 TRP A  27      15.873 -11.401  16.698  1.00  0.69           C  
ATOM    443  CE3 TRP A  27      15.061 -13.166  15.268  1.00  0.69           C  
ATOM    444  CZ2 TRP A  27      16.286 -12.308  17.638  1.00  0.69           C  
ATOM    445  CZ3 TRP A  27      15.482 -14.076  16.226  1.00  0.69           C  
ATOM    446  CH2 TRP A  27      16.076 -13.655  17.382  1.00  0.69           C  
ATOM    447  H   TRP A  27      14.957  -7.917  12.965  1.00  0.69           H  
ATOM    448  HA  TRP A  27      15.798 -10.624  12.012  1.00  0.69           H  
ATOM    449 1HB  TRP A  27      13.326  -9.769  13.582  1.00  0.69           H  
ATOM    450 2HB  TRP A  27      13.797 -11.378  13.162  1.00  0.69           H  
ATOM    451  HD1 TRP A  27      15.291  -8.499  15.288  1.00  0.69           H  
ATOM    452  HE1 TRP A  27      16.389  -9.516  17.485  1.00  0.69           H  
ATOM    453  HE3 TRP A  27      14.596 -13.513  14.355  1.00  0.69           H  
ATOM    454  HZ2 TRP A  27      16.763 -11.993  18.557  1.00  0.69           H  
ATOM    455  HZ3 TRP A  27      15.326 -15.138  16.035  1.00  0.69           H  
ATOM    456  HH2 TRP A  27      16.396 -14.392  18.118  1.00  0.69           H  
ATOM    457  N   SER A  28      14.610 -10.189   9.833  1.00  0.70           N  
ATOM    458  CA  SER A  28      13.897 -10.009   8.561  1.00  0.70           C  
ATOM    459  C   SER A  28      12.869 -11.109   8.250  1.00  0.70           C  
ATOM    460  O   SER A  28      12.161 -11.044   7.248  1.00  0.70           O  
ATOM    461  CB  SER A  28      14.891  -9.908   7.430  1.00  0.70           C  
ATOM    462  OG  SER A  28      15.581 -11.116   7.248  1.00  0.70           O  
ATOM    463  H   SER A  28      15.532 -10.608   9.829  1.00  0.70           H  
ATOM    464  HA  SER A  28      13.361  -9.059   8.608  1.00  0.70           H  
ATOM    465 1HB  SER A  28      14.367  -9.634   6.511  1.00  0.70           H  
ATOM    466 2HB  SER A  28      15.600  -9.109   7.650  1.00  0.70           H  
ATOM    467  HG  SER A  28      14.935 -11.734   6.892  1.00  0.70           H  
ATOM    468  N   ALA A  29      12.819 -12.148   9.080  1.00  0.72           N  
ATOM    469  CA  ALA A  29      11.923 -13.275   8.823  1.00  0.72           C  
ATOM    470  C   ALA A  29      11.170 -13.722  10.070  1.00  0.72           C  
ATOM    471  O   ALA A  29      11.086 -14.916  10.351  1.00  0.72           O  
ATOM    472  CB  ALA A  29      12.717 -14.445   8.269  1.00  0.72           C  
ATOM    473  H   ALA A  29      13.414 -12.153   9.894  1.00  0.72           H  
ATOM    474  HA  ALA A  29      11.185 -12.961   8.086  1.00  0.72           H  
ATOM    475 1HB  ALA A  29      12.040 -15.271   8.049  1.00  0.72           H  
ATOM    476 2HB  ALA A  29      13.226 -14.139   7.355  1.00  0.72           H  
ATOM    477 3HB  ALA A  29      13.452 -14.764   9.006  1.00  0.72           H  
ATOM    478  N   VAL A  30      10.643 -12.758  10.813  1.00  0.72           N  
ATOM    479  CA  VAL A  30       9.882 -13.016  12.036  1.00  0.72           C  
ATOM    480  C   VAL A  30       8.498 -12.370  11.997  1.00  0.72           C  
ATOM    481  O   VAL A  30       8.368 -11.169  11.750  1.00  0.72           O  
ATOM    482  CB  VAL A  30      10.685 -12.507  13.250  1.00  0.72           C  
ATOM    483  CG1 VAL A  30       9.922 -12.663  14.516  1.00  0.72           C  
ATOM    484  CG2 VAL A  30      11.936 -13.309  13.387  1.00  0.72           C  
ATOM    485  H   VAL A  30      10.765 -11.802  10.506  1.00  0.72           H  
ATOM    486  HA  VAL A  30       9.747 -14.095  12.141  1.00  0.72           H  
ATOM    487  HB  VAL A  30      10.913 -11.448  13.115  1.00  0.72           H  
ATOM    488 1HG1 VAL A  30      10.516 -12.297  15.351  1.00  0.72           H  
ATOM    489 2HG1 VAL A  30       9.005 -12.099  14.450  1.00  0.72           H  
ATOM    490 3HG1 VAL A  30       9.702 -13.702  14.664  1.00  0.72           H  
ATOM    491 1HG2 VAL A  30      12.466 -12.943  14.249  1.00  0.72           H  
ATOM    492 2HG2 VAL A  30      11.676 -14.359  13.535  1.00  0.72           H  
ATOM    493 3HG2 VAL A  30      12.551 -13.214  12.500  1.00  0.72           H  
ATOM    494  N   THR A  31       7.463 -13.165  12.244  1.00  0.72           N  
ATOM    495  CA  THR A  31       6.098 -12.653  12.242  1.00  0.72           C  
ATOM    496  C   THR A  31       5.791 -11.963  13.551  1.00  0.72           C  
ATOM    497  O   THR A  31       6.539 -12.123  14.510  1.00  0.72           O  
ATOM    498  CB  THR A  31       5.104 -13.797  12.016  1.00  0.72           C  
ATOM    499  OG1 THR A  31       5.235 -14.760  13.095  1.00  0.72           O  
ATOM    500  CG2 THR A  31       5.385 -14.490  10.692  1.00  0.72           C  
ATOM    501  H   THR A  31       7.621 -14.162  12.442  1.00  0.72           H  
ATOM    502  HA  THR A  31       5.996 -11.928  11.434  1.00  0.72           H  
ATOM    503  HB  THR A  31       4.091 -13.402  12.011  1.00  0.72           H  
ATOM    504  HG1 THR A  31       6.115 -15.218  12.989  1.00  0.72           H  
ATOM    505 1HG2 THR A  31       4.675 -15.304  10.548  1.00  0.72           H  
ATOM    506 2HG2 THR A  31       5.288 -13.773   9.877  1.00  0.72           H  
ATOM    507 3HG2 THR A  31       6.401 -14.892  10.705  1.00  0.72           H  
ATOM    508  N   GLY A  32       4.682 -11.220  13.626  1.00  0.71           N  
ATOM    509  CA  GLY A  32       4.331 -10.589  14.899  1.00  0.71           C  
ATOM    510  C   GLY A  32       4.138 -11.631  15.989  1.00  0.71           C  
ATOM    511  O   GLY A  32       4.564 -11.443  17.126  1.00  0.71           O  
ATOM    512  H   GLY A  32       4.094 -11.097  12.814  1.00  0.71           H  
ATOM    513 1HA  GLY A  32       5.125  -9.913  15.198  1.00  0.71           H  
ATOM    514 2HA  GLY A  32       3.423  -9.998  14.782  1.00  0.71           H  
ATOM    515  N   GLY A  33       3.556 -12.768  15.624  1.00  0.69           N  
ATOM    516  CA  GLY A  33       3.353 -13.845  16.576  1.00  0.69           C  
ATOM    517  C   GLY A  33       4.698 -14.278  17.134  1.00  0.69           C  
ATOM    518  O   GLY A  33       4.900 -14.308  18.351  1.00  0.69           O  
ATOM    519  H   GLY A  33       3.243 -12.877  14.672  1.00  0.69           H  
ATOM    520 1HA  GLY A  33       2.703 -13.509  17.383  1.00  0.69           H  
ATOM    521 2HA  GLY A  33       2.866 -14.686  16.082  1.00  0.69           H  
ATOM    522  N   GLU A  34       5.625 -14.603  16.239  1.00  0.67           N  
ATOM    523  CA  GLU A  34       6.939 -15.055  16.668  1.00  0.67           C  
ATOM    524  C   GLU A  34       7.709 -13.986  17.445  1.00  0.67           C  
ATOM    525  O   GLU A  34       8.372 -14.305  18.430  1.00  0.67           O  
ATOM    526  CB  GLU A  34       7.715 -15.507  15.448  1.00  0.67           C  
ATOM    527  CG  GLU A  34       7.206 -16.787  14.837  1.00  0.67           C  
ATOM    528  CD  GLU A  34       7.739 -17.012  13.467  1.00  0.67           C  
ATOM    529  OE1 GLU A  34       7.753 -16.050  12.711  1.00  0.67           O  
ATOM    530  OE2 GLU A  34       8.128 -18.112  13.157  1.00  0.67           O  
ATOM    531  H   GLU A  34       5.416 -14.538  15.238  1.00  0.67           H  
ATOM    532  HA  GLU A  34       6.803 -15.912  17.324  1.00  0.67           H  
ATOM    533 1HB  GLU A  34       7.650 -14.737  14.685  1.00  0.67           H  
ATOM    534 2HB  GLU A  34       8.764 -15.642  15.707  1.00  0.67           H  
ATOM    535 1HG  GLU A  34       7.494 -17.623  15.473  1.00  0.67           H  
ATOM    536 2HG  GLU A  34       6.117 -16.750  14.802  1.00  0.67           H  
ATOM    537  N   ALA A  35       7.618 -12.718  17.029  1.00  0.65           N  
ATOM    538  CA  ALA A  35       8.322 -11.649  17.731  1.00  0.65           C  
ATOM    539  C   ALA A  35       7.831 -11.529  19.151  1.00  0.65           C  
ATOM    540  O   ALA A  35       8.620 -11.344  20.084  1.00  0.65           O  
ATOM    541  CB  ALA A  35       8.128 -10.328  17.035  1.00  0.65           C  
ATOM    542  H   ALA A  35       7.066 -12.498  16.203  1.00  0.65           H  
ATOM    543  HA  ALA A  35       9.379 -11.896  17.751  1.00  0.65           H  
ATOM    544 1HB  ALA A  35       8.671  -9.548  17.563  1.00  0.65           H  
ATOM    545 2HB  ALA A  35       8.490 -10.407  16.023  1.00  0.65           H  
ATOM    546 3HB  ALA A  35       7.064 -10.084  17.019  1.00  0.65           H  
ATOM    547  N   ASN A  36       6.515 -11.678  19.323  1.00  0.64           N  
ATOM    548  CA  ASN A  36       5.923 -11.590  20.636  1.00  0.64           C  
ATOM    549  C   ASN A  36       6.425 -12.745  21.481  1.00  0.64           C  
ATOM    550  O   ASN A  36       6.781 -12.554  22.647  1.00  0.64           O  
ATOM    551  CB  ASN A  36       4.407 -11.606  20.532  1.00  0.64           C  
ATOM    552  CG  ASN A  36       3.813 -10.311  19.953  1.00  0.64           C  
ATOM    553  OD1 ASN A  36       4.435  -9.232  19.919  1.00  0.64           O  
ATOM    554  ND2 ASN A  36       2.593 -10.431  19.491  1.00  0.64           N  
ATOM    555  H   ASN A  36       5.904 -11.821  18.517  1.00  0.64           H  
ATOM    556  HA  ASN A  36       6.245 -10.670  21.109  1.00  0.64           H  
ATOM    557 1HB  ASN A  36       4.102 -12.437  19.897  1.00  0.64           H  
ATOM    558 2HB  ASN A  36       3.981 -11.779  21.518  1.00  0.64           H  
ATOM    559 1HD2 ASN A  36       2.117  -9.650  19.091  1.00  0.64           H  
ATOM    560 2HD2 ASN A  36       2.136 -11.317  19.535  1.00  0.64           H  
ATOM    561  N   LEU A  37       6.504 -13.937  20.883  1.00  0.64           N  
ATOM    562  CA  LEU A  37       6.977 -15.105  21.610  1.00  0.64           C  
ATOM    563  C   LEU A  37       8.445 -14.967  22.006  1.00  0.64           C  
ATOM    564  O   LEU A  37       8.808 -15.261  23.148  1.00  0.64           O  
ATOM    565  CB  LEU A  37       6.777 -16.371  20.768  1.00  0.64           C  
ATOM    566  CG  LEU A  37       5.322 -16.786  20.555  1.00  0.64           C  
ATOM    567  CD1 LEU A  37       5.265 -17.919  19.545  1.00  0.64           C  
ATOM    568  CD2 LEU A  37       4.727 -17.202  21.886  1.00  0.64           C  
ATOM    569  H   LEU A  37       6.187 -14.037  19.915  1.00  0.64           H  
ATOM    570  HA  LEU A  37       6.384 -15.202  22.517  1.00  0.64           H  
ATOM    571 1HB  LEU A  37       7.222 -16.209  19.790  1.00  0.64           H  
ATOM    572 2HB  LEU A  37       7.295 -17.196  21.250  1.00  0.64           H  
ATOM    573  HG  LEU A  37       4.758 -15.949  20.160  1.00  0.64           H  
ATOM    574 1HD1 LEU A  37       4.227 -18.210  19.386  1.00  0.64           H  
ATOM    575 2HD1 LEU A  37       5.693 -17.585  18.602  1.00  0.64           H  
ATOM    576 3HD1 LEU A  37       5.829 -18.770  19.920  1.00  0.64           H  
ATOM    577 1HD2 LEU A  37       3.687 -17.493  21.741  1.00  0.64           H  
ATOM    578 2HD2 LEU A  37       5.288 -18.045  22.289  1.00  0.64           H  
ATOM    579 3HD2 LEU A  37       4.777 -16.365  22.583  1.00  0.64           H  
ATOM    580  N   LEU A  38       9.281 -14.420  21.109  1.00  0.64           N  
ATOM    581  CA  LEU A  38      10.694 -14.253  21.435  1.00  0.64           C  
ATOM    582  C   LEU A  38      10.842 -13.329  22.627  1.00  0.64           C  
ATOM    583  O   LEU A  38      11.542 -13.633  23.596  1.00  0.64           O  
ATOM    584  CB  LEU A  38      11.450 -13.591  20.263  1.00  0.64           C  
ATOM    585  CG  LEU A  38      11.698 -14.395  18.978  1.00  0.64           C  
ATOM    586  CD1 LEU A  38      12.232 -13.445  17.879  1.00  0.64           C  
ATOM    587  CD2 LEU A  38      12.712 -15.477  19.260  1.00  0.64           C  
ATOM    588  H   LEU A  38       8.937 -14.176  20.182  1.00  0.64           H  
ATOM    589  HA  LEU A  38      11.126 -15.223  21.671  1.00  0.64           H  
ATOM    590 1HB  LEU A  38      10.897 -12.698  19.974  1.00  0.64           H  
ATOM    591 2HB  LEU A  38      12.412 -13.274  20.630  1.00  0.64           H  
ATOM    592  HG  LEU A  38      10.769 -14.840  18.634  1.00  0.64           H  
ATOM    593 1HD1 LEU A  38      12.411 -14.008  16.963  1.00  0.64           H  
ATOM    594 2HD1 LEU A  38      11.509 -12.669  17.683  1.00  0.64           H  
ATOM    595 3HD1 LEU A  38      13.162 -12.990  18.212  1.00  0.64           H  
ATOM    596 1HD2 LEU A  38      12.896 -16.047  18.350  1.00  0.64           H  
ATOM    597 2HD2 LEU A  38      13.644 -15.021  19.599  1.00  0.64           H  
ATOM    598 3HD2 LEU A  38      12.327 -16.140  20.035  1.00  0.64           H  
ATOM    599  N   LEU A  39      10.097 -12.234  22.599  1.00  0.65           N  
ATOM    600  CA  LEU A  39      10.169 -11.254  23.656  1.00  0.65           C  
ATOM    601  C   LEU A  39       9.431 -11.682  24.914  1.00  0.65           C  
ATOM    602  O   LEU A  39       9.744 -11.203  26.000  1.00  0.65           O  
ATOM    603  CB  LEU A  39       9.681  -9.914  23.127  1.00  0.65           C  
ATOM    604  CG  LEU A  39      10.606  -9.277  22.058  1.00  0.65           C  
ATOM    605  CD1 LEU A  39       9.955  -8.065  21.495  1.00  0.65           C  
ATOM    606  CD2 LEU A  39      11.954  -8.899  22.700  1.00  0.65           C  
ATOM    607  H   LEU A  39       9.503 -12.044  21.788  1.00  0.65           H  
ATOM    608  HA  LEU A  39      11.219 -11.131  23.919  1.00  0.65           H  
ATOM    609 1HB  LEU A  39       8.698 -10.062  22.672  1.00  0.65           H  
ATOM    610 2HB  LEU A  39       9.579  -9.222  23.949  1.00  0.65           H  
ATOM    611  HG  LEU A  39      10.768  -9.991  21.246  1.00  0.65           H  
ATOM    612 1HD1 LEU A  39      10.604  -7.628  20.749  1.00  0.65           H  
ATOM    613 2HD1 LEU A  39       9.011  -8.351  21.041  1.00  0.65           H  
ATOM    614 3HD1 LEU A  39       9.778  -7.340  22.289  1.00  0.65           H  
ATOM    615 1HD2 LEU A  39      12.609  -8.451  21.946  1.00  0.65           H  
ATOM    616 2HD2 LEU A  39      11.785  -8.179  23.503  1.00  0.65           H  
ATOM    617 3HD2 LEU A  39      12.425  -9.787  23.109  1.00  0.65           H  
ATOM    618  N   SER A  40       8.481 -12.617  24.808  1.00  0.66           N  
ATOM    619  CA  SER A  40       7.754 -13.046  25.996  1.00  0.66           C  
ATOM    620  C   SER A  40       8.677 -13.737  26.998  1.00  0.66           C  
ATOM    621  O   SER A  40       8.345 -13.830  28.180  1.00  0.66           O  
ATOM    622  CB  SER A  40       6.616 -14.003  25.650  1.00  0.66           C  
ATOM    623  OG  SER A  40       7.082 -15.278  25.244  1.00  0.66           O  
ATOM    624  H   SER A  40       8.216 -12.989  23.899  1.00  0.66           H  
ATOM    625  HA  SER A  40       7.329 -12.163  26.472  1.00  0.66           H  
ATOM    626 1HB  SER A  40       5.964 -14.114  26.513  1.00  0.66           H  
ATOM    627 2HB  SER A  40       6.020 -13.569  24.851  1.00  0.66           H  
ATOM    628  HG  SER A  40       7.748 -15.139  24.532  1.00  0.66           H  
ATOM    629  N   ALA A  41       9.837 -14.230  26.537  1.00  0.67           N  
ATOM    630  CA  ALA A  41      10.785 -14.903  27.414  1.00  0.67           C  
ATOM    631  C   ALA A  41      11.759 -13.921  28.060  1.00  0.67           C  
ATOM    632  O   ALA A  41      12.606 -14.321  28.863  1.00  0.67           O  
ATOM    633  CB  ALA A  41      11.559 -15.940  26.632  1.00  0.67           C  
ATOM    634  H   ALA A  41      10.096 -14.110  25.554  1.00  0.67           H  
ATOM    635  HA  ALA A  41      10.223 -15.392  28.208  1.00  0.67           H  
ATOM    636 1HB  ALA A  41      12.249 -16.456  27.295  1.00  0.67           H  
ATOM    637 2HB  ALA A  41      10.866 -16.657  26.192  1.00  0.67           H  
ATOM    638 3HB  ALA A  41      12.119 -15.438  25.837  1.00  0.67           H  
ATOM    639  N   GLU A  42      11.665 -12.655  27.678  1.00  0.68           N  
ATOM    640  CA  GLU A  42      12.593 -11.633  28.110  1.00  0.68           C  
ATOM    641  C   GLU A  42      11.950 -10.630  29.085  1.00  0.68           C  
ATOM    642  O   GLU A  42      10.724 -10.495  29.129  1.00  0.68           O  
ATOM    643  CB  GLU A  42      13.110 -10.927  26.854  1.00  0.68           C  
ATOM    644  CG  GLU A  42      13.853 -11.833  25.844  1.00  0.68           C  
ATOM    645  CD  GLU A  42      15.238 -12.265  26.296  1.00  0.68           C  
ATOM    646  OE1 GLU A  42      15.817 -11.577  27.108  1.00  0.68           O  
ATOM    647  OE2 GLU A  42      15.718 -13.270  25.824  1.00  0.68           O  
ATOM    648  H   GLU A  42      10.919 -12.368  27.048  1.00  0.68           H  
ATOM    649  HA  GLU A  42      13.420 -12.140  28.602  1.00  0.68           H  
ATOM    650 1HB  GLU A  42      12.263 -10.492  26.323  1.00  0.68           H  
ATOM    651 2HB  GLU A  42      13.761 -10.109  27.114  1.00  0.68           H  
ATOM    652 1HG  GLU A  42      13.248 -12.721  25.662  1.00  0.68           H  
ATOM    653 2HG  GLU A  42      13.935 -11.298  24.899  1.00  0.68           H  
ATOM    654  N   PRO A  43      12.747  -9.941  29.916  1.00  0.68           N  
ATOM    655  CA  PRO A  43      12.322  -8.876  30.804  1.00  0.68           C  
ATOM    656  C   PRO A  43      11.907  -7.622  30.051  1.00  0.68           C  
ATOM    657  O   PRO A  43      12.370  -7.363  28.926  1.00  0.68           O  
ATOM    658  CB  PRO A  43      13.562  -8.637  31.672  1.00  0.68           C  
ATOM    659  CG  PRO A  43      14.724  -9.110  30.832  1.00  0.68           C  
ATOM    660  CD  PRO A  43      14.182 -10.288  30.044  1.00  0.68           C  
ATOM    661  HA  PRO A  43      11.488  -9.241  31.421  1.00  0.68           H  
ATOM    662 1HB  PRO A  43      13.632  -7.563  31.918  1.00  0.68           H  
ATOM    663 2HB  PRO A  43      13.467  -9.178  32.624  1.00  0.68           H  
ATOM    664 1HG  PRO A  43      15.071  -8.294  30.181  1.00  0.68           H  
ATOM    665 2HG  PRO A  43      15.571  -9.386  31.477  1.00  0.68           H  
ATOM    666 1HD  PRO A  43      14.700 -10.319  29.085  1.00  0.68           H  
ATOM    667 2HD  PRO A  43      14.304 -11.225  30.609  1.00  0.68           H  
ATOM    668  N   ALA A  44      11.060  -6.830  30.700  1.00  0.67           N  
ATOM    669  CA  ALA A  44      10.610  -5.584  30.119  1.00  0.67           C  
ATOM    670  C   ALA A  44      11.810  -4.719  29.827  1.00  0.67           C  
ATOM    671  O   ALA A  44      12.781  -4.706  30.585  1.00  0.67           O  
ATOM    672  CB  ALA A  44       9.635  -4.877  31.041  1.00  0.67           C  
ATOM    673  H   ALA A  44      10.720  -7.099  31.613  1.00  0.67           H  
ATOM    674  HA  ALA A  44      10.116  -5.799  29.180  1.00  0.67           H  
ATOM    675 1HB  ALA A  44       9.308  -3.950  30.573  1.00  0.67           H  
ATOM    676 2HB  ALA A  44       8.769  -5.516  31.220  1.00  0.67           H  
ATOM    677 3HB  ALA A  44      10.124  -4.654  31.986  1.00  0.67           H  
ATOM    678  N   GLY A  45      11.730  -3.996  28.722  1.00  0.66           N  
ATOM    679  CA  GLY A  45      12.794  -3.138  28.248  1.00  0.66           C  
ATOM    680  C   GLY A  45      13.575  -3.796  27.104  1.00  0.66           C  
ATOM    681  O   GLY A  45      14.422  -3.140  26.479  1.00  0.66           O  
ATOM    682  H   GLY A  45      10.883  -4.058  28.168  1.00  0.66           H  
ATOM    683 1HA  GLY A  45      12.364  -2.197  27.910  1.00  0.66           H  
ATOM    684 2HA  GLY A  45      13.466  -2.907  29.073  1.00  0.66           H  
ATOM    685  N   THR A  46      13.318  -5.088  26.843  1.00  0.64           N  
ATOM    686  CA  THR A  46      14.002  -5.798  25.758  1.00  0.64           C  
ATOM    687  C   THR A  46      13.292  -5.567  24.404  1.00  0.64           C  
ATOM    688  O   THR A  46      12.057  -5.571  24.332  1.00  0.64           O  
ATOM    689  CB  THR A  46      14.112  -7.291  26.055  1.00  0.64           C  
ATOM    690  OG1 THR A  46      14.770  -7.460  27.313  1.00  0.64           O  
ATOM    691  CG2 THR A  46      14.962  -7.988  24.965  1.00  0.64           C  
ATOM    692  H   THR A  46      12.671  -5.609  27.440  1.00  0.64           H  
ATOM    693  HA  THR A  46      15.003  -5.410  25.702  1.00  0.64           H  
ATOM    694  HB  THR A  46      13.117  -7.743  26.101  1.00  0.64           H  
ATOM    695  HG1 THR A  46      14.074  -7.424  28.014  1.00  0.64           H  
ATOM    696 1HG2 THR A  46      15.056  -9.046  25.198  1.00  0.64           H  
ATOM    697 2HG2 THR A  46      14.485  -7.879  24.003  1.00  0.64           H  
ATOM    698 3HG2 THR A  46      15.957  -7.537  24.931  1.00  0.64           H  
ATOM    699  N   PHE A  47      14.058  -5.354  23.324  1.00  0.62           N  
ATOM    700  CA  PHE A  47      13.411  -5.096  22.025  1.00  0.62           C  
ATOM    701  C   PHE A  47      14.081  -5.648  20.767  1.00  0.62           C  
ATOM    702  O   PHE A  47      15.252  -6.006  20.764  1.00  0.62           O  
ATOM    703  CB  PHE A  47      13.320  -3.590  21.820  1.00  0.62           C  
ATOM    704  CG  PHE A  47      14.643  -2.910  21.683  1.00  0.62           C  
ATOM    705  CD1 PHE A  47      15.185  -2.663  20.436  1.00  0.62           C  
ATOM    706  CD2 PHE A  47      15.361  -2.526  22.797  1.00  0.62           C  
ATOM    707  CE1 PHE A  47      16.396  -2.045  20.312  1.00  0.62           C  
ATOM    708  CE2 PHE A  47      16.585  -1.909  22.660  1.00  0.62           C  
ATOM    709  CZ  PHE A  47      17.097  -1.669  21.426  1.00  0.62           C  
ATOM    710  H   PHE A  47      15.073  -5.332  23.444  1.00  0.62           H  
ATOM    711  HA  PHE A  47      12.411  -5.520  22.072  1.00  0.62           H  
ATOM    712 1HB  PHE A  47      12.747  -3.393  20.917  1.00  0.62           H  
ATOM    713 2HB  PHE A  47      12.795  -3.145  22.659  1.00  0.62           H  
ATOM    714  HD1 PHE A  47      14.632  -2.966  19.545  1.00  0.62           H  
ATOM    715  HD2 PHE A  47      14.952  -2.717  23.794  1.00  0.62           H  
ATOM    716  HE1 PHE A  47      16.801  -1.855  19.333  1.00  0.62           H  
ATOM    717  HE2 PHE A  47      17.138  -1.610  23.544  1.00  0.62           H  
ATOM    718  HZ  PHE A  47      18.062  -1.183  21.325  1.00  0.62           H  
ATOM    719  N   LEU A  48      13.328  -5.671  19.667  1.00  0.62           N  
ATOM    720  CA  LEU A  48      13.894  -6.049  18.367  1.00  0.62           C  
ATOM    721  C   LEU A  48      13.266  -5.276  17.215  1.00  0.62           C  
ATOM    722  O   LEU A  48      12.138  -4.791  17.315  1.00  0.62           O  
ATOM    723  CB  LEU A  48      13.750  -7.563  18.119  1.00  0.62           C  
ATOM    724  CG  LEU A  48      12.332  -8.172  18.074  1.00  0.62           C  
ATOM    725  CD1 LEU A  48      11.765  -8.077  16.660  1.00  0.62           C  
ATOM    726  CD2 LEU A  48      12.374  -9.632  18.536  1.00  0.62           C  
ATOM    727  H   LEU A  48      12.345  -5.409  19.754  1.00  0.62           H  
ATOM    728  HA  LEU A  48      14.959  -5.814  18.375  1.00  0.62           H  
ATOM    729 1HB  LEU A  48      14.194  -7.756  17.167  1.00  0.62           H  
ATOM    730 2HB  LEU A  48      14.322  -8.098  18.872  1.00  0.62           H  
ATOM    731  HG  LEU A  48      11.701  -7.616  18.734  1.00  0.62           H  
ATOM    732 1HD1 LEU A  48      10.766  -8.492  16.656  1.00  0.62           H  
ATOM    733 2HD1 LEU A  48      11.725  -7.034  16.347  1.00  0.62           H  
ATOM    734 3HD1 LEU A  48      12.400  -8.636  15.971  1.00  0.62           H  
ATOM    735 1HD2 LEU A  48      11.364 -10.052  18.520  1.00  0.62           H  
ATOM    736 2HD2 LEU A  48      13.020 -10.213  17.874  1.00  0.62           H  
ATOM    737 3HD2 LEU A  48      12.763  -9.667  19.545  1.00  0.62           H  
ATOM    738  N   ILE A  49      13.990  -5.183  16.103  1.00  0.63           N  
ATOM    739  CA  ILE A  49      13.451  -4.540  14.909  1.00  0.63           C  
ATOM    740  C   ILE A  49      13.232  -5.571  13.831  1.00  0.63           C  
ATOM    741  O   ILE A  49      14.094  -6.412  13.591  1.00  0.63           O  
ATOM    742  CB  ILE A  49      14.357  -3.418  14.386  1.00  0.63           C  
ATOM    743  CG1 ILE A  49      14.470  -2.355  15.409  1.00  0.63           C  
ATOM    744  CG2 ILE A  49      13.776  -2.805  13.071  1.00  0.63           C  
ATOM    745  CD1 ILE A  49      15.483  -1.405  15.067  1.00  0.63           C  
ATOM    746  H   ILE A  49      14.934  -5.578  16.063  1.00  0.63           H  
ATOM    747  HA  ILE A  49      12.487  -4.100  15.152  1.00  0.63           H  
ATOM    748  HB  ILE A  49      15.358  -3.817  14.197  1.00  0.63           H  
ATOM    749 1HG1 ILE A  49      13.513  -1.835  15.474  1.00  0.63           H  
ATOM    750 2HG1 ILE A  49      14.704  -2.783  16.382  1.00  0.63           H  
ATOM    751 1HG2 ILE A  49      14.425  -2.010  12.717  1.00  0.63           H  
ATOM    752 2HG2 ILE A  49      13.697  -3.562  12.301  1.00  0.63           H  
ATOM    753 3HG2 ILE A  49      12.782  -2.398  13.276  1.00  0.63           H  
ATOM    754 1HD1 ILE A  49      15.504  -0.648  15.794  1.00  0.63           H  
ATOM    755 2HD1 ILE A  49      16.446  -1.899  15.005  1.00  0.63           H  
ATOM    756 3HD1 ILE A  49      15.241  -0.993  14.126  1.00  0.63           H  
ATOM    757  N   ARG A  50      12.070  -5.529  13.211  1.00  0.66           N  
ATOM    758  CA  ARG A  50      11.757  -6.485  12.174  1.00  0.66           C  
ATOM    759  C   ARG A  50      11.050  -5.872  10.988  1.00  0.66           C  
ATOM    760  O   ARG A  50      10.501  -4.769  11.056  1.00  0.66           O  
ATOM    761  CB  ARG A  50      10.918  -7.587  12.773  1.00  0.66           C  
ATOM    762  CG  ARG A  50       9.611  -7.155  13.337  1.00  0.66           C  
ATOM    763  CD  ARG A  50       8.898  -8.283  13.956  1.00  0.66           C  
ATOM    764  NE  ARG A  50       7.710  -7.832  14.628  1.00  0.66           N  
ATOM    765  CZ  ARG A  50       6.520  -7.711  14.030  1.00  0.66           C  
ATOM    766  NH1 ARG A  50       6.390  -8.061  12.775  1.00  0.66           N  
ATOM    767  NH2 ARG A  50       5.478  -7.247  14.694  1.00  0.66           N  
ATOM    768  H   ARG A  50      11.386  -4.825  13.488  1.00  0.66           H  
ATOM    769  HA  ARG A  50      12.690  -6.915  11.816  1.00  0.66           H  
ATOM    770 1HB  ARG A  50      10.708  -8.339  12.011  1.00  0.66           H  
ATOM    771 2HB  ARG A  50      11.478  -8.079  13.564  1.00  0.66           H  
ATOM    772 1HG  ARG A  50       9.767  -6.378  14.092  1.00  0.66           H  
ATOM    773 2HG  ARG A  50       8.992  -6.762  12.527  1.00  0.66           H  
ATOM    774 1HD  ARG A  50       8.607  -8.999  13.186  1.00  0.66           H  
ATOM    775 2HD  ARG A  50       9.541  -8.772  14.673  1.00  0.66           H  
ATOM    776  HE  ARG A  50       7.803  -7.535  15.604  1.00  0.66           H  
ATOM    777 1HH1 ARG A  50       7.191  -8.429  12.263  1.00  0.66           H  
ATOM    778 2HH1 ARG A  50       5.498  -7.973  12.319  1.00  0.66           H  
ATOM    779 1HH2 ARG A  50       5.570  -6.972  15.676  1.00  0.66           H  
ATOM    780 2HH2 ARG A  50       4.586  -7.155  14.231  1.00  0.66           H  
ATOM    781  N   ASP A  51      11.081  -6.574   9.869  1.00  0.72           N  
ATOM    782  CA  ASP A  51      10.335  -6.063   8.716  1.00  0.72           C  
ATOM    783  C   ASP A  51       8.840  -5.972   9.007  1.00  0.72           C  
ATOM    784  O   ASP A  51       8.262  -6.885   9.602  1.00  0.72           O  
ATOM    785  CB  ASP A  51      10.568  -6.912   7.476  1.00  0.72           C  
ATOM    786  CG  ASP A  51      11.921  -6.680   6.872  1.00  0.72           C  
ATOM    787  OD1 ASP A  51      12.582  -5.750   7.281  1.00  0.72           O  
ATOM    788  OD2 ASP A  51      12.296  -7.420   6.001  1.00  0.72           O  
ATOM    789  H   ASP A  51      11.584  -7.468   9.865  1.00  0.72           H  
ATOM    790  HA  ASP A  51      10.690  -5.053   8.497  1.00  0.72           H  
ATOM    791 1HB  ASP A  51      10.477  -7.970   7.734  1.00  0.72           H  
ATOM    792 2HB  ASP A  51       9.799  -6.686   6.734  1.00  0.72           H  
ATOM    793  N   SER A  52       8.207  -4.893   8.555  1.00  0.80           N  
ATOM    794  CA  SER A  52       6.770  -4.725   8.736  1.00  0.80           C  
ATOM    795  C   SER A  52       5.937  -5.708   7.919  1.00  0.80           C  
ATOM    796  O   SER A  52       6.271  -6.028   6.778  1.00  0.80           O  
ATOM    797  CB  SER A  52       6.349  -3.330   8.369  1.00  0.80           C  
ATOM    798  OG  SER A  52       4.960  -3.176   8.484  1.00  0.80           O  
ATOM    799  H   SER A  52       8.735  -4.149   8.091  1.00  0.80           H  
ATOM    800  HA  SER A  52       6.548  -4.884   9.793  1.00  0.80           H  
ATOM    801 1HB  SER A  52       6.848  -2.613   9.015  1.00  0.80           H  
ATOM    802 2HB  SER A  52       6.654  -3.118   7.344  1.00  0.80           H  
ATOM    803  HG  SER A  52       4.739  -2.405   7.930  1.00  0.80           H  
ATOM    804  N   SER A  53       4.819  -6.150   8.498  1.00  0.88           N  
ATOM    805  CA  SER A  53       3.835  -6.987   7.808  1.00  0.88           C  
ATOM    806  C   SER A  53       2.678  -6.126   7.274  1.00  0.88           C  
ATOM    807  O   SER A  53       1.703  -6.632   6.715  1.00  0.88           O  
ATOM    808  CB  SER A  53       3.310  -8.064   8.739  1.00  0.88           C  
ATOM    809  OG  SER A  53       2.606  -7.506   9.816  1.00  0.88           O  
ATOM    810  H   SER A  53       4.635  -5.864   9.449  1.00  0.88           H  
ATOM    811  HA  SER A  53       4.323  -7.470   6.960  1.00  0.88           H  
ATOM    812 1HB  SER A  53       2.656  -8.736   8.183  1.00  0.88           H  
ATOM    813 2HB  SER A  53       4.145  -8.656   9.113  1.00  0.88           H  
ATOM    814  HG  SER A  53       1.861  -7.034   9.429  1.00  0.88           H  
ATOM    815  N   ASP A  54       2.788  -4.819   7.508  1.00  0.95           N  
ATOM    816  CA  ASP A  54       1.813  -3.797   7.135  1.00  0.95           C  
ATOM    817  C   ASP A  54       2.341  -2.954   5.989  1.00  0.95           C  
ATOM    818  O   ASP A  54       3.230  -2.128   6.180  1.00  0.95           O  
ATOM    819  CB  ASP A  54       1.485  -2.929   8.358  1.00  0.95           C  
ATOM    820  CG  ASP A  54       0.467  -1.774   8.140  1.00  0.95           C  
ATOM    821  OD1 ASP A  54       0.312  -1.253   7.029  1.00  0.95           O  
ATOM    822  OD2 ASP A  54      -0.144  -1.393   9.129  1.00  0.95           O  
ATOM    823  H   ASP A  54       3.634  -4.486   7.955  1.00  0.95           H  
ATOM    824  HA  ASP A  54       0.900  -4.292   6.804  1.00  0.95           H  
ATOM    825 1HB  ASP A  54       1.100  -3.574   9.149  1.00  0.95           H  
ATOM    826 2HB  ASP A  54       2.409  -2.490   8.733  1.00  0.95           H  
ATOM    827  N   GLN A  55       1.772  -3.132   4.799  1.00  0.99           N  
ATOM    828  CA  GLN A  55       2.252  -2.492   3.567  1.00  0.99           C  
ATOM    829  C   GLN A  55       2.386  -0.959   3.595  1.00  0.99           C  
ATOM    830  O   GLN A  55       3.003  -0.393   2.688  1.00  0.99           O  
ATOM    831  CB  GLN A  55       1.338  -2.866   2.394  1.00  0.99           C  
ATOM    832  CG  GLN A  55      -0.067  -2.263   2.471  1.00  0.99           C  
ATOM    833  CD  GLN A  55      -0.950  -2.644   1.284  1.00  0.99           C  
ATOM    834  OE1 GLN A  55      -0.886  -2.029   0.195  1.00  0.99           O  
ATOM    835  NE2 GLN A  55      -1.786  -3.661   1.478  1.00  0.99           N  
ATOM    836  H   GLN A  55       1.006  -3.789   4.736  1.00  0.99           H  
ATOM    837  HA  GLN A  55       3.244  -2.894   3.362  1.00  0.99           H  
ATOM    838 1HB  GLN A  55       1.792  -2.565   1.464  1.00  0.99           H  
ATOM    839 2HB  GLN A  55       1.227  -3.950   2.361  1.00  0.99           H  
ATOM    840 1HG  GLN A  55      -0.548  -2.616   3.383  1.00  0.99           H  
ATOM    841 2HG  GLN A  55       0.018  -1.179   2.497  1.00  0.99           H  
ATOM    842 1HE2 GLN A  55      -2.393  -3.961   0.739  1.00  0.99           H  
ATOM    843 2HE2 GLN A  55      -1.810  -4.130   2.362  1.00  0.99           H  
ATOM    844  N   ARG A  56       1.779  -0.283   4.577  1.00  0.97           N  
ATOM    845  CA  ARG A  56       1.852   1.178   4.670  1.00  0.97           C  
ATOM    846  C   ARG A  56       3.128   1.676   5.390  1.00  0.97           C  
ATOM    847  O   ARG A  56       3.403   2.879   5.428  1.00  0.97           O  
ATOM    848  CB  ARG A  56       0.647   1.690   5.423  1.00  0.97           C  
ATOM    849  CG  ARG A  56      -0.680   1.421   4.767  1.00  0.97           C  
ATOM    850  CD  ARG A  56      -1.783   1.820   5.659  1.00  0.97           C  
ATOM    851  NE  ARG A  56      -1.769   1.026   6.882  1.00  0.97           N  
ATOM    852  CZ  ARG A  56      -2.587   1.214   7.936  1.00  0.97           C  
ATOM    853  NH1 ARG A  56      -3.515   2.159   7.907  1.00  0.97           N  
ATOM    854  NH2 ARG A  56      -2.452   0.446   9.000  1.00  0.97           N  
ATOM    855  H   ARG A  56       1.278  -0.790   5.325  1.00  0.97           H  
ATOM    856  HA  ARG A  56       1.834   1.584   3.663  1.00  0.97           H  
ATOM    857 1HB  ARG A  56       0.607   1.208   6.393  1.00  0.97           H  
ATOM    858 2HB  ARG A  56       0.741   2.762   5.590  1.00  0.97           H  
ATOM    859 1HG  ARG A  56      -0.757   1.975   3.832  1.00  0.97           H  
ATOM    860 2HG  ARG A  56      -0.770   0.349   4.573  1.00  0.97           H  
ATOM    861 1HD  ARG A  56      -1.680   2.869   5.928  1.00  0.97           H  
ATOM    862 2HD  ARG A  56      -2.736   1.660   5.158  1.00  0.97           H  
ATOM    863  HE  ARG A  56      -1.059   0.265   6.955  1.00  0.97           H  
ATOM    864 1HH1 ARG A  56      -3.615   2.745   7.090  1.00  0.97           H  
ATOM    865 2HH1 ARG A  56      -4.125   2.293   8.701  1.00  0.97           H  
ATOM    866 1HH2 ARG A  56      -1.705  -0.277   9.012  1.00  0.97           H  
ATOM    867 2HH2 ARG A  56      -3.052   0.567   9.795  1.00  0.97           H  
ATOM    868  N   HIS A  57       3.859   0.746   6.011  1.00  0.91           N  
ATOM    869  CA  HIS A  57       5.037   1.026   6.843  1.00  0.91           C  
ATOM    870  C   HIS A  57       6.212   0.127   6.453  1.00  0.91           C  
ATOM    871  O   HIS A  57       6.019  -0.853   5.739  1.00  0.91           O  
ATOM    872  CB  HIS A  57       4.678   0.834   8.320  1.00  0.91           C  
ATOM    873  CG  HIS A  57       3.648   1.805   8.811  1.00  0.91           C  
ATOM    874  ND1 HIS A  57       2.307   1.699   8.523  1.00  0.91           N  
ATOM    875  CD2 HIS A  57       3.780   2.871   9.589  1.00  0.91           C  
ATOM    876  CE1 HIS A  57       1.653   2.698   9.090  1.00  0.91           C  
ATOM    877  NE2 HIS A  57       2.524   3.445   9.750  1.00  0.91           N  
ATOM    878  H   HIS A  57       3.571  -0.231   5.923  1.00  0.91           H  
ATOM    879  HA  HIS A  57       5.352   2.059   6.700  1.00  0.91           H  
ATOM    880 1HB  HIS A  57       4.292  -0.177   8.470  1.00  0.91           H  
ATOM    881 2HB  HIS A  57       5.574   0.940   8.933  1.00  0.91           H  
ATOM    882  HD1 HIS A  57       1.864   0.968   7.992  1.00  0.91           H  
ATOM    883  HD2 HIS A  57       4.660   3.283  10.057  1.00  0.91           H  
ATOM    884  HE1 HIS A  57       0.573   2.789   8.968  1.00  0.91           H  
ATOM    885  N   PHE A  58       7.439   0.448   6.885  1.00  0.83           N  
ATOM    886  CA  PHE A  58       8.541  -0.431   6.472  1.00  0.83           C  
ATOM    887  C   PHE A  58       9.121  -1.278   7.590  1.00  0.83           C  
ATOM    888  O   PHE A  58       9.486  -2.435   7.355  1.00  0.83           O  
ATOM    889  CB  PHE A  58       9.657   0.367   5.815  1.00  0.83           C  
ATOM    890  CG  PHE A  58       9.215   1.068   4.563  1.00  0.83           C  
ATOM    891  CD1 PHE A  58       9.092   2.435   4.540  1.00  0.83           C  
ATOM    892  CD2 PHE A  58       8.896   0.354   3.417  1.00  0.83           C  
ATOM    893  CE1 PHE A  58       8.668   3.087   3.398  1.00  0.83           C  
ATOM    894  CE2 PHE A  58       8.464   1.000   2.276  1.00  0.83           C  
ATOM    895  CZ  PHE A  58       8.353   2.362   2.269  1.00  0.83           C  
ATOM    896  H   PHE A  58       7.591   1.244   7.509  1.00  0.83           H  
ATOM    897  HA  PHE A  58       8.163  -1.121   5.719  1.00  0.83           H  
ATOM    898 1HB  PHE A  58      10.034   1.113   6.513  1.00  0.83           H  
ATOM    899 2HB  PHE A  58      10.485  -0.297   5.566  1.00  0.83           H  
ATOM    900  HD1 PHE A  58       9.333   2.992   5.440  1.00  0.83           H  
ATOM    901  HD2 PHE A  58       8.980  -0.733   3.426  1.00  0.83           H  
ATOM    902  HE1 PHE A  58       8.576   4.175   3.387  1.00  0.83           H  
ATOM    903  HE2 PHE A  58       8.209   0.435   1.378  1.00  0.83           H  
ATOM    904  HZ  PHE A  58       8.018   2.869   1.363  1.00  0.83           H  
ATOM    905  N   PHE A  59       9.185  -0.741   8.802  1.00  0.76           N  
ATOM    906  CA  PHE A  59       9.802  -1.507   9.883  1.00  0.76           C  
ATOM    907  C   PHE A  59       8.887  -1.523  11.097  1.00  0.76           C  
ATOM    908  O   PHE A  59       8.020  -0.657  11.238  1.00  0.76           O  
ATOM    909  CB  PHE A  59      11.180  -0.938  10.274  1.00  0.76           C  
ATOM    910  CG  PHE A  59      12.208  -0.879   9.204  1.00  0.76           C  
ATOM    911  CD1 PHE A  59      12.354   0.265   8.423  1.00  0.76           C  
ATOM    912  CD2 PHE A  59      13.040  -1.941   8.975  1.00  0.76           C  
ATOM    913  CE1 PHE A  59      13.327   0.324   7.442  1.00  0.76           C  
ATOM    914  CE2 PHE A  59      14.003  -1.880   7.994  1.00  0.76           C  
ATOM    915  CZ  PHE A  59      14.146  -0.735   7.233  1.00  0.76           C  
ATOM    916  H   PHE A  59       8.831   0.202   8.979  1.00  0.76           H  
ATOM    917  HA  PHE A  59       9.942  -2.539   9.561  1.00  0.76           H  
ATOM    918 1HB  PHE A  59      11.075   0.047  10.637  1.00  0.76           H  
ATOM    919 2HB  PHE A  59      11.584  -1.536  11.091  1.00  0.76           H  
ATOM    920  HD1 PHE A  59      11.698   1.120   8.599  1.00  0.76           H  
ATOM    921  HD2 PHE A  59      12.927  -2.839   9.581  1.00  0.76           H  
ATOM    922  HE1 PHE A  59      13.449   1.204   6.837  1.00  0.76           H  
ATOM    923  HE2 PHE A  59      14.658  -2.734   7.827  1.00  0.76           H  
ATOM    924  HZ  PHE A  59      14.906  -0.674   6.468  1.00  0.76           H  
ATOM    925  N   THR A  60       9.054  -2.524  11.948  1.00  0.70           N  
ATOM    926  CA  THR A  60       8.331  -2.579  13.208  1.00  0.70           C  
ATOM    927  C   THR A  60       9.289  -2.779  14.378  1.00  0.70           C  
ATOM    928  O   THR A  60      10.208  -3.602  14.318  1.00  0.70           O  
ATOM    929  CB  THR A  60       7.270  -3.701  13.205  1.00  0.70           C  
ATOM    930  OG1 THR A  60       6.332  -3.472  12.146  1.00  0.70           O  
ATOM    931  CG2 THR A  60       6.518  -3.746  14.545  1.00  0.70           C  
ATOM    932  H   THR A  60       9.720  -3.260  11.727  1.00  0.70           H  
ATOM    933  HA  THR A  60       7.820  -1.629  13.360  1.00  0.70           H  
ATOM    934  HB  THR A  60       7.758  -4.659  13.038  1.00  0.70           H  
ATOM    935  HG1 THR A  60       5.990  -2.579  12.220  1.00  0.70           H  
ATOM    936 1HG2 THR A  60       5.783  -4.531  14.509  1.00  0.70           H  
ATOM    937 2HG2 THR A  60       7.209  -3.943  15.363  1.00  0.70           H  
ATOM    938 3HG2 THR A  60       6.020  -2.796  14.718  1.00  0.70           H  
ATOM    939  N   LEU A  61       9.084  -2.005  15.435  1.00  0.67           N  
ATOM    940  CA  LEU A  61       9.863  -2.146  16.658  1.00  0.67           C  
ATOM    941  C   LEU A  61       9.013  -2.900  17.681  1.00  0.67           C  
ATOM    942  O   LEU A  61       7.919  -2.463  18.046  1.00  0.67           O  
ATOM    943  CB  LEU A  61      10.295  -0.760  17.155  1.00  0.67           C  
ATOM    944  CG  LEU A  61      11.037  -0.649  18.477  1.00  0.67           C  
ATOM    945  CD1 LEU A  61      12.390  -1.343  18.411  1.00  0.67           C  
ATOM    946  CD2 LEU A  61      11.199   0.831  18.822  1.00  0.67           C  
ATOM    947  H   LEU A  61       8.318  -1.332  15.403  1.00  0.67           H  
ATOM    948  HA  LEU A  61      10.756  -2.735  16.451  1.00  0.67           H  
ATOM    949 1HB  LEU A  61      10.952  -0.346  16.414  1.00  0.67           H  
ATOM    950 2HB  LEU A  61       9.416  -0.126  17.213  1.00  0.67           H  
ATOM    951  HG  LEU A  61      10.466  -1.125  19.224  1.00  0.67           H  
ATOM    952 1HD1 LEU A  61      12.878  -1.247  19.376  1.00  0.67           H  
ATOM    953 2HD1 LEU A  61      12.248  -2.396  18.175  1.00  0.67           H  
ATOM    954 3HD1 LEU A  61      13.003  -0.877  17.647  1.00  0.67           H  
ATOM    955 1HD2 LEU A  61      11.700   0.916  19.770  1.00  0.67           H  
ATOM    956 2HD2 LEU A  61      11.791   1.325  18.050  1.00  0.67           H  
ATOM    957 3HD2 LEU A  61      10.223   1.304  18.884  1.00  0.67           H  
ATOM    958  N   SER A  62       9.499  -4.055  18.108  1.00  0.67           N  
ATOM    959  CA  SER A  62       8.760  -4.906  19.031  1.00  0.67           C  
ATOM    960  C   SER A  62       9.408  -4.786  20.396  1.00  0.67           C  
ATOM    961  O   SER A  62      10.612  -5.018  20.531  1.00  0.67           O  
ATOM    962  CB  SER A  62       8.776  -6.332  18.537  1.00  0.67           C  
ATOM    963  OG  SER A  62       8.140  -6.440  17.289  1.00  0.67           O  
ATOM    964  H   SER A  62      10.415  -4.355  17.781  1.00  0.67           H  
ATOM    965  HA  SER A  62       7.731  -4.564  19.096  1.00  0.67           H  
ATOM    966 1HB  SER A  62       9.782  -6.658  18.451  1.00  0.67           H  
ATOM    967 2HB  SER A  62       8.273  -6.972  19.254  1.00  0.67           H  
ATOM    968  HG  SER A  62       7.208  -6.232  17.451  1.00  0.67           H  
ATOM    969  N   VAL A  63       8.642  -4.334  21.393  1.00  0.70           N  
ATOM    970  CA  VAL A  63       9.232  -4.060  22.702  1.00  0.70           C  
ATOM    971  C   VAL A  63       8.472  -4.705  23.853  1.00  0.70           C  
ATOM    972  O   VAL A  63       7.244  -4.611  23.931  1.00  0.70           O  
ATOM    973  CB  VAL A  63       9.281  -2.534  22.936  1.00  0.70           C  
ATOM    974  CG1 VAL A  63       9.995  -2.238  24.296  1.00  0.70           C  
ATOM    975  CG2 VAL A  63       9.928  -1.887  21.723  1.00  0.70           C  
ATOM    976  H   VAL A  63       7.649  -4.175  21.220  1.00  0.70           H  
ATOM    977  HA  VAL A  63      10.250  -4.449  22.715  1.00  0.70           H  
ATOM    978  HB  VAL A  63       8.265  -2.147  23.032  1.00  0.70           H  
ATOM    979 1HG1 VAL A  63      10.034  -1.181  24.489  1.00  0.70           H  
ATOM    980 2HG1 VAL A  63       9.462  -2.715  25.111  1.00  0.70           H  
ATOM    981 3HG1 VAL A  63      11.015  -2.624  24.263  1.00  0.70           H  
ATOM    982 1HG2 VAL A  63       9.966  -0.838  21.809  1.00  0.70           H  
ATOM    983 2HG2 VAL A  63      10.915  -2.254  21.596  1.00  0.70           H  
ATOM    984 3HG2 VAL A  63       9.332  -2.127  20.852  1.00  0.70           H  
ATOM    985  N   LYS A  64       9.193  -5.348  24.765  1.00  0.74           N  
ATOM    986  CA  LYS A  64       8.529  -5.926  25.926  1.00  0.74           C  
ATOM    987  C   LYS A  64       8.316  -4.848  26.985  1.00  0.74           C  
ATOM    988  O   LYS A  64       9.269  -4.213  27.439  1.00  0.74           O  
ATOM    989  CB  LYS A  64       9.325  -7.083  26.522  1.00  0.74           C  
ATOM    990  CG  LYS A  64       8.624  -7.767  27.707  1.00  0.74           C  
ATOM    991  CD  LYS A  64       7.465  -8.636  27.243  1.00  0.74           C  
ATOM    992  CE  LYS A  64       6.674  -9.189  28.425  1.00  0.74           C  
ATOM    993  NZ  LYS A  64       7.513  -9.998  29.354  1.00  0.74           N  
ATOM    994  H   LYS A  64      10.207  -5.425  24.657  1.00  0.74           H  
ATOM    995  HA  LYS A  64       7.555  -6.302  25.628  1.00  0.74           H  
ATOM    996 1HB  LYS A  64       9.496  -7.837  25.765  1.00  0.74           H  
ATOM    997 2HB  LYS A  64      10.305  -6.732  26.855  1.00  0.74           H  
ATOM    998 1HG  LYS A  64       9.343  -8.395  28.241  1.00  0.74           H  
ATOM    999 2HG  LYS A  64       8.234  -7.021  28.396  1.00  0.74           H  
ATOM   1000 1HD  LYS A  64       6.797  -8.044  26.614  1.00  0.74           H  
ATOM   1001 2HD  LYS A  64       7.849  -9.467  26.650  1.00  0.74           H  
ATOM   1002 1HE  LYS A  64       6.243  -8.350  28.976  1.00  0.74           H  
ATOM   1003 2HE  LYS A  64       5.866  -9.813  28.045  1.00  0.74           H  
ATOM   1004 1HZ  LYS A  64       6.946 -10.331  30.115  1.00  0.74           H  
ATOM   1005 2HZ  LYS A  64       7.920 -10.796  28.869  1.00  0.74           H  
ATOM   1006 3HZ  LYS A  64       8.254  -9.410  29.717  1.00  0.74           H  
ATOM   1007  N   THR A  65       7.070  -4.624  27.382  1.00  0.78           N  
ATOM   1008  CA  THR A  65       6.781  -3.620  28.397  1.00  0.78           C  
ATOM   1009  C   THR A  65       6.078  -4.321  29.553  1.00  0.78           C  
ATOM   1010  O   THR A  65       5.765  -5.513  29.482  1.00  0.78           O  
ATOM   1011  CB  THR A  65       5.832  -2.520  27.876  1.00  0.78           C  
ATOM   1012  OG1 THR A  65       4.521  -3.094  27.742  1.00  0.78           O  
ATOM   1013  CG2 THR A  65       6.304  -1.996  26.494  1.00  0.78           C  
ATOM   1014  H   THR A  65       6.286  -5.121  26.960  1.00  0.78           H  
ATOM   1015  HA  THR A  65       7.707  -3.176  28.760  1.00  0.78           H  
ATOM   1016  HB  THR A  65       5.797  -1.696  28.590  1.00  0.78           H  
ATOM   1017  HG1 THR A  65       4.548  -3.808  27.049  1.00  0.78           H  
ATOM   1018 1HG2 THR A  65       5.613  -1.232  26.140  1.00  0.78           H  
ATOM   1019 2HG2 THR A  65       7.304  -1.567  26.587  1.00  0.78           H  
ATOM   1020 3HG2 THR A  65       6.327  -2.820  25.777  1.00  0.78           H  
ATOM   1021  N   GLN A  66       5.745  -3.571  30.594  1.00  0.82           N  
ATOM   1022  CA  GLN A  66       5.010  -4.140  31.721  1.00  0.82           C  
ATOM   1023  C   GLN A  66       3.535  -4.403  31.389  1.00  0.82           C  
ATOM   1024  O   GLN A  66       2.795  -4.946  32.211  1.00  0.82           O  
ATOM   1025  CB  GLN A  66       5.132  -3.245  32.956  1.00  0.82           C  
ATOM   1026  CG  GLN A  66       4.465  -1.888  32.856  1.00  0.82           C  
ATOM   1027  CD  GLN A  66       5.404  -0.871  32.269  1.00  0.82           C  
ATOM   1028  OE1 GLN A  66       6.218  -1.194  31.394  1.00  0.82           O  
ATOM   1029  NE2 GLN A  66       5.336   0.355  32.773  1.00  0.82           N  
ATOM   1030  H   GLN A  66       6.012  -2.598  30.613  1.00  0.82           H  
ATOM   1031  HA  GLN A  66       5.466  -5.099  31.967  1.00  0.82           H  
ATOM   1032 1HB  GLN A  66       4.698  -3.759  33.813  1.00  0.82           H  
ATOM   1033 2HB  GLN A  66       6.187  -3.082  33.180  1.00  0.82           H  
ATOM   1034 1HG  GLN A  66       3.589  -1.962  32.213  1.00  0.82           H  
ATOM   1035 2HG  GLN A  66       4.175  -1.555  33.851  1.00  0.82           H  
ATOM   1036 1HE2 GLN A  66       5.967   1.062  32.448  1.00  0.82           H  
ATOM   1037 2HE2 GLN A  66       4.673   0.564  33.492  1.00  0.82           H  
ATOM   1038  N   SER A  67       3.106  -3.993  30.191  1.00  0.83           N  
ATOM   1039  CA  SER A  67       1.751  -4.187  29.719  1.00  0.83           C  
ATOM   1040  C   SER A  67       1.710  -5.248  28.614  1.00  0.83           C  
ATOM   1041  O   SER A  67       0.695  -5.395  27.922  1.00  0.83           O  
ATOM   1042  CB  SER A  67       1.184  -2.878  29.225  1.00  0.83           C  
ATOM   1043  OG  SER A  67       1.909  -2.367  28.128  1.00  0.83           O  
ATOM   1044  H   SER A  67       3.750  -3.560  29.536  1.00  0.83           H  
ATOM   1045  HA  SER A  67       1.140  -4.537  30.551  1.00  0.83           H  
ATOM   1046 1HB  SER A  67       0.142  -3.010  28.944  1.00  0.83           H  
ATOM   1047 2HB  SER A  67       1.208  -2.177  30.039  1.00  0.83           H  
ATOM   1048  HG  SER A  67       2.857  -2.571  28.273  1.00  0.83           H  
ATOM   1049  N   GLY A  68       2.828  -5.963  28.422  1.00  0.82           N  
ATOM   1050  CA  GLY A  68       2.927  -6.984  27.386  1.00  0.82           C  
ATOM   1051  C   GLY A  68       3.797  -6.503  26.236  1.00  0.82           C  
ATOM   1052  O   GLY A  68       4.394  -5.421  26.311  1.00  0.82           O  
ATOM   1053  H   GLY A  68       3.647  -5.799  29.008  1.00  0.82           H  
ATOM   1054 1HA  GLY A  68       3.354  -7.892  27.812  1.00  0.82           H  
ATOM   1055 2HA  GLY A  68       1.934  -7.236  27.018  1.00  0.82           H  
ATOM   1056  N   THR A  69       3.908  -7.315  25.186  1.00  0.80           N  
ATOM   1057  CA  THR A  69       4.771  -6.931  24.078  1.00  0.80           C  
ATOM   1058  C   THR A  69       4.016  -6.001  23.146  1.00  0.80           C  
ATOM   1059  O   THR A  69       2.902  -6.315  22.717  1.00  0.80           O  
ATOM   1060  CB  THR A  69       5.255  -8.144  23.279  1.00  0.80           C  
ATOM   1061  OG1 THR A  69       5.970  -9.044  24.141  1.00  0.80           O  
ATOM   1062  CG2 THR A  69       6.216  -7.663  22.161  1.00  0.80           C  
ATOM   1063  H   THR A  69       3.397  -8.188  25.155  1.00  0.80           H  
ATOM   1064  HA  THR A  69       5.628  -6.394  24.465  1.00  0.80           H  
ATOM   1065  HB  THR A  69       4.408  -8.664  22.834  1.00  0.80           H  
ATOM   1066  HG1 THR A  69       6.270  -9.808  23.626  1.00  0.80           H  
ATOM   1067 1HG2 THR A  69       6.575  -8.508  21.594  1.00  0.80           H  
ATOM   1068 2HG2 THR A  69       5.694  -6.983  21.488  1.00  0.80           H  
ATOM   1069 3HG2 THR A  69       7.063  -7.147  22.608  1.00  0.80           H  
ATOM   1070  N   LYS A  70       4.607  -4.852  22.858  1.00  0.77           N  
ATOM   1071  CA  LYS A  70       3.974  -3.880  21.995  1.00  0.77           C  
ATOM   1072  C   LYS A  70       4.701  -3.827  20.674  1.00  0.77           C  
ATOM   1073  O   LYS A  70       5.911  -4.041  20.612  1.00  0.77           O  
ATOM   1074  CB  LYS A  70       3.937  -2.520  22.681  1.00  0.77           C  
ATOM   1075  CG  LYS A  70       3.220  -2.567  24.040  1.00  0.77           C  
ATOM   1076  CD  LYS A  70       1.751  -2.969  23.880  1.00  0.77           C  
ATOM   1077  CE  LYS A  70       1.023  -2.994  25.217  1.00  0.77           C  
ATOM   1078  NZ  LYS A  70      -0.373  -3.516  25.089  1.00  0.77           N  
ATOM   1079  H   LYS A  70       5.525  -4.662  23.254  1.00  0.77           H  
ATOM   1080  HA  LYS A  70       2.950  -4.194  21.799  1.00  0.77           H  
ATOM   1081 1HB  LYS A  70       4.957  -2.165  22.849  1.00  0.77           H  
ATOM   1082 2HB  LYS A  70       3.432  -1.796  22.040  1.00  0.77           H  
ATOM   1083 1HG  LYS A  70       3.714  -3.296  24.688  1.00  0.77           H  
ATOM   1084 2HG  LYS A  70       3.272  -1.597  24.526  1.00  0.77           H  
ATOM   1085 1HD  LYS A  70       1.249  -2.262  23.219  1.00  0.77           H  
ATOM   1086 2HD  LYS A  70       1.690  -3.963  23.436  1.00  0.77           H  
ATOM   1087 1HE  LYS A  70       1.577  -3.636  25.903  1.00  0.77           H  
ATOM   1088 2HE  LYS A  70       0.987  -1.984  25.625  1.00  0.77           H  
ATOM   1089 1HZ  LYS A  70      -0.822  -3.529  25.999  1.00  0.77           H  
ATOM   1090 2HZ  LYS A  70      -0.899  -2.931  24.461  1.00  0.77           H  
ATOM   1091 3HZ  LYS A  70      -0.337  -4.456  24.726  1.00  0.77           H  
ATOM   1092  N   ASN A  71       3.975  -3.511  19.616  1.00  0.75           N  
ATOM   1093  CA  ASN A  71       4.572  -3.418  18.293  1.00  0.75           C  
ATOM   1094  C   ASN A  71       4.327  -2.047  17.702  1.00  0.75           C  
ATOM   1095  O   ASN A  71       3.190  -1.665  17.413  1.00  0.75           O  
ATOM   1096  CB  ASN A  71       4.036  -4.526  17.414  1.00  0.75           C  
ATOM   1097  CG  ASN A  71       4.471  -5.910  17.910  1.00  0.75           C  
ATOM   1098  OD1 ASN A  71       5.560  -6.375  17.558  1.00  0.75           O  
ATOM   1099  ND2 ASN A  71       3.653  -6.552  18.719  1.00  0.75           N  
ATOM   1100  H   ASN A  71       2.986  -3.341  19.724  1.00  0.75           H  
ATOM   1101  HA  ASN A  71       5.651  -3.533  18.379  1.00  0.75           H  
ATOM   1102 1HB  ASN A  71       2.947  -4.482  17.396  1.00  0.75           H  
ATOM   1103 2HB  ASN A  71       4.381  -4.385  16.402  1.00  0.75           H  
ATOM   1104 1HD2 ASN A  71       3.903  -7.477  19.084  1.00  0.75           H  
ATOM   1105 2HD2 ASN A  71       2.782  -6.139  18.984  1.00  0.75           H  
ATOM   1106  N   LEU A  72       5.399  -1.288  17.579  1.00  0.75           N  
ATOM   1107  CA  LEU A  72       5.317   0.074  17.114  1.00  0.75           C  
ATOM   1108  C   LEU A  72       5.697   0.145  15.655  1.00  0.75           C  
ATOM   1109  O   LEU A  72       6.745  -0.349  15.235  1.00  0.75           O  
ATOM   1110  CB  LEU A  72       6.258   0.926  17.942  1.00  0.75           C  
ATOM   1111  CG  LEU A  72       6.037   0.846  19.414  1.00  0.75           C  
ATOM   1112  CD1 LEU A  72       7.076   1.680  20.092  1.00  0.75           C  
ATOM   1113  CD2 LEU A  72       4.626   1.299  19.717  1.00  0.75           C  
ATOM   1114  H   LEU A  72       6.308  -1.672  17.823  1.00  0.75           H  
ATOM   1115  HA  LEU A  72       4.296   0.432  17.232  1.00  0.75           H  
ATOM   1116 1HB  LEU A  72       7.276   0.616  17.742  1.00  0.75           H  
ATOM   1117 2HB  LEU A  72       6.145   1.968  17.637  1.00  0.75           H  
ATOM   1118  HG  LEU A  72       6.161  -0.186  19.758  1.00  0.75           H  
ATOM   1119 1HD1 LEU A  72       6.934   1.633  21.159  1.00  0.75           H  
ATOM   1120 2HD1 LEU A  72       8.062   1.301  19.841  1.00  0.75           H  
ATOM   1121 3HD1 LEU A  72       6.992   2.702  19.756  1.00  0.75           H  
ATOM   1122 1HD2 LEU A  72       4.448   1.244  20.773  1.00  0.75           H  
ATOM   1123 2HD2 LEU A  72       4.490   2.323  19.377  1.00  0.75           H  
ATOM   1124 3HD2 LEU A  72       3.917   0.653  19.200  1.00  0.75           H  
ATOM   1125  N   ARG A  73       4.861   0.783  14.869  1.00  0.75           N  
ATOM   1126  CA  ARG A  73       5.158   0.875  13.455  1.00  0.75           C  
ATOM   1127  C   ARG A  73       6.176   1.987  13.209  1.00  0.75           C  
ATOM   1128  O   ARG A  73       6.098   3.050  13.836  1.00  0.75           O  
ATOM   1129  CB  ARG A  73       3.893   1.154  12.673  1.00  0.75           C  
ATOM   1130  CG  ARG A  73       2.795   0.086  12.750  1.00  0.75           C  
ATOM   1131  CD  ARG A  73       1.634   0.466  11.881  1.00  0.75           C  
ATOM   1132  NE  ARG A  73       0.550  -0.499  11.888  1.00  0.75           N  
ATOM   1133  CZ  ARG A  73      -0.416  -0.573  12.829  1.00  0.75           C  
ATOM   1134  NH1 ARG A  73      -0.433   0.262  13.862  1.00  0.75           N  
ATOM   1135  NH2 ARG A  73      -1.361  -1.491  12.711  1.00  0.75           N  
ATOM   1136  H   ARG A  73       4.007   1.181  15.241  1.00  0.75           H  
ATOM   1137  HA  ARG A  73       5.583  -0.069  13.115  1.00  0.75           H  
ATOM   1138 1HB  ARG A  73       3.462   2.107  12.965  1.00  0.75           H  
ATOM   1139 2HB  ARG A  73       4.168   1.219  11.645  1.00  0.75           H  
ATOM   1140 1HG  ARG A  73       3.189  -0.871  12.410  1.00  0.75           H  
ATOM   1141 2HG  ARG A  73       2.444  -0.001  13.780  1.00  0.75           H  
ATOM   1142 1HD  ARG A  73       1.241   1.435  12.165  1.00  0.75           H  
ATOM   1143 2HD  ARG A  73       1.996   0.509  10.880  1.00  0.75           H  
ATOM   1144  HE  ARG A  73       0.476  -1.135  11.076  1.00  0.75           H  
ATOM   1145 1HH1 ARG A  73       0.278   1.003  13.964  1.00  0.75           H  
ATOM   1146 2HH1 ARG A  73      -1.164   0.189  14.552  1.00  0.75           H  
ATOM   1147 1HH2 ARG A  73      -1.351  -2.132  11.923  1.00  0.75           H  
ATOM   1148 2HH2 ARG A  73      -2.089  -1.558  13.402  1.00  0.75           H  
ATOM   1149  N   ILE A  74       7.114   1.739  12.292  1.00  0.76           N  
ATOM   1150  CA  ILE A  74       8.093   2.737  11.881  1.00  0.76           C  
ATOM   1151  C   ILE A  74       7.819   3.209  10.448  1.00  0.76           C  
ATOM   1152  O   ILE A  74       7.796   2.428   9.466  1.00  0.76           O  
ATOM   1153  CB  ILE A  74       9.524   2.195  11.985  1.00  0.76           C  
ATOM   1154  CG1 ILE A  74       9.874   1.805  13.418  1.00  0.76           C  
ATOM   1155  CG2 ILE A  74      10.516   3.232  11.460  1.00  0.76           C  
ATOM   1156  CD1 ILE A  74      11.148   1.015  13.531  1.00  0.76           C  
ATOM   1157  H   ILE A  74       7.169   0.823  11.861  1.00  0.76           H  
ATOM   1158  HA  ILE A  74       8.012   3.594  12.543  1.00  0.76           H  
ATOM   1159  HB  ILE A  74       9.581   1.328  11.399  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  74      10.010   2.706  13.975  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  74       9.059   1.226  13.861  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  74      11.515   2.826  11.511  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  74      10.274   3.475  10.427  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  74      10.452   4.135  12.068  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  74      11.358   0.807  14.565  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  74      11.049   0.079  12.993  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  74      11.948   1.594  13.111  1.00  0.76           H  
ATOM   1168  N   GLN A  75       7.607   4.517  10.367  1.00  0.77           N  
ATOM   1169  CA  GLN A  75       7.270   5.242   9.161  1.00  0.77           C  
ATOM   1170  C   GLN A  75       8.531   5.768   8.531  1.00  0.77           C  
ATOM   1171  O   GLN A  75       9.522   6.002   9.226  1.00  0.77           O  
ATOM   1172  CB  GLN A  75       6.328   6.416   9.488  1.00  0.77           C  
ATOM   1173  CG  GLN A  75       5.029   5.965  10.038  1.00  0.77           C  
ATOM   1174  CD  GLN A  75       3.982   6.997  10.335  1.00  0.77           C  
ATOM   1175  OE1 GLN A  75       4.225   8.183  10.584  1.00  0.77           O  
ATOM   1176  NE2 GLN A  75       2.739   6.504  10.321  1.00  0.77           N  
ATOM   1177  H   GLN A  75       7.700   5.056  11.226  1.00  0.77           H  
ATOM   1178  HA  GLN A  75       6.781   4.567   8.460  1.00  0.77           H  
ATOM   1179 1HB  GLN A  75       6.802   7.068  10.227  1.00  0.77           H  
ATOM   1180 2HB  GLN A  75       6.148   7.007   8.590  1.00  0.77           H  
ATOM   1181 1HG  GLN A  75       4.610   5.367   9.255  1.00  0.77           H  
ATOM   1182 2HG  GLN A  75       5.201   5.375  10.944  1.00  0.77           H  
ATOM   1183 1HE2 GLN A  75       1.958   7.100  10.503  1.00  0.77           H  
ATOM   1184 2HE2 GLN A  75       2.595   5.496  10.118  1.00  0.77           H  
ATOM   1185  N   CYS A  76       8.487   6.006   7.228  1.00  0.78           N  
ATOM   1186  CA  CYS A  76       9.625   6.633   6.587  1.00  0.78           C  
ATOM   1187  C   CYS A  76       9.168   7.622   5.541  1.00  0.78           C  
ATOM   1188  O   CYS A  76       8.273   7.328   4.744  1.00  0.78           O  
ATOM   1189  CB  CYS A  76      10.542   5.616   5.918  1.00  0.78           C  
ATOM   1190  SG  CYS A  76      12.022   6.367   5.166  1.00  0.78           S  
ATOM   1191  H   CYS A  76       7.665   5.776   6.690  1.00  0.78           H  
ATOM   1192  HA  CYS A  76      10.183   7.163   7.343  1.00  0.78           H  
ATOM   1193 1HB  CYS A  76      10.851   4.876   6.640  1.00  0.78           H  
ATOM   1194 2HB  CYS A  76      10.008   5.119   5.133  1.00  0.78           H  
ATOM   1195  HG  CYS A  76      12.205   7.291   6.144  1.00  0.78           H  
ATOM   1196  N   GLU A  77       9.747   8.816   5.597  1.00  0.77           N  
ATOM   1197  CA  GLU A  77       9.465   9.852   4.620  1.00  0.77           C  
ATOM   1198  C   GLU A  77      10.601  10.866   4.529  1.00  0.77           C  
ATOM   1199  O   GLU A  77      11.160  11.291   5.545  1.00  0.77           O  
ATOM   1200  CB  GLU A  77       8.168  10.577   5.012  1.00  0.77           C  
ATOM   1201  CG  GLU A  77       8.258  11.330   6.343  1.00  0.77           C  
ATOM   1202  CD  GLU A  77       6.968  12.021   6.750  1.00  0.77           C  
ATOM   1203  OE1 GLU A  77       5.983  11.882   6.063  1.00  0.77           O  
ATOM   1204  OE2 GLU A  77       6.983  12.695   7.764  1.00  0.77           O  
ATOM   1205  H   GLU A  77      10.470   8.957   6.299  1.00  0.77           H  
ATOM   1206  HA  GLU A  77       9.346   9.383   3.642  1.00  0.77           H  
ATOM   1207 1HB  GLU A  77       7.906  11.295   4.236  1.00  0.77           H  
ATOM   1208 2HB  GLU A  77       7.351   9.858   5.082  1.00  0.77           H  
ATOM   1209 1HG  GLU A  77       8.536  10.619   7.125  1.00  0.77           H  
ATOM   1210 2HG  GLU A  77       9.053  12.070   6.270  1.00  0.77           H  
ATOM   1211  N   GLY A  78      10.887  11.344   3.321  1.00  0.77           N  
ATOM   1212  CA  GLY A  78      11.860  12.426   3.143  1.00  0.77           C  
ATOM   1213  C   GLY A  78      13.266  11.906   3.424  1.00  0.77           C  
ATOM   1214  O   GLY A  78      14.171  12.667   3.768  1.00  0.77           O  
ATOM   1215  H   GLY A  78      10.468  10.888   2.509  1.00  0.77           H  
ATOM   1216 1HA  GLY A  78      11.800  12.805   2.123  1.00  0.77           H  
ATOM   1217 2HA  GLY A  78      11.622  13.248   3.816  1.00  0.77           H  
ATOM   1218  N   GLY A  79      13.406  10.588   3.371  1.00  0.76           N  
ATOM   1219  CA  GLY A  79      14.637   9.896   3.717  1.00  0.76           C  
ATOM   1220  C   GLY A  79      14.793   9.647   5.234  1.00  0.76           C  
ATOM   1221  O   GLY A  79      15.769   9.024   5.649  1.00  0.76           O  
ATOM   1222  H   GLY A  79      12.612  10.050   3.013  1.00  0.76           H  
ATOM   1223 1HA  GLY A  79      14.685   8.948   3.188  1.00  0.76           H  
ATOM   1224 2HA  GLY A  79      15.473  10.493   3.366  1.00  0.76           H  
ATOM   1225  N   SER A  80      13.848  10.131   6.061  1.00  0.76           N  
ATOM   1226  CA  SER A  80      13.939   9.982   7.518  1.00  0.76           C  
ATOM   1227  C   SER A  80      12.969   8.942   8.081  1.00  0.76           C  
ATOM   1228  O   SER A  80      11.997   8.583   7.423  1.00  0.76           O  
ATOM   1229  CB  SER A  80      13.707  11.325   8.178  1.00  0.76           C  
ATOM   1230  OG  SER A  80      12.380  11.775   8.000  1.00  0.76           O  
ATOM   1231  H   SER A  80      13.047  10.638   5.688  1.00  0.76           H  
ATOM   1232  HA  SER A  80      14.951   9.657   7.756  1.00  0.76           H  
ATOM   1233 1HB  SER A  80      13.932  11.252   9.238  1.00  0.76           H  
ATOM   1234 2HB  SER A  80      14.398  12.050   7.750  1.00  0.76           H  
ATOM   1235  HG  SER A  80      12.152  11.629   7.051  1.00  0.76           H  
ATOM   1236  N   PHE A  81      13.184   8.532   9.337  1.00  0.78           N  
ATOM   1237  CA  PHE A  81      12.326   7.558  10.011  1.00  0.78           C  
ATOM   1238  C   PHE A  81      11.692   8.077  11.294  1.00  0.78           C  
ATOM   1239  O   PHE A  81      12.274   8.892  12.017  1.00  0.78           O  
ATOM   1240  CB  PHE A  81      13.130   6.316  10.375  1.00  0.78           C  
ATOM   1241  CG  PHE A  81      13.672   5.632   9.208  1.00  0.78           C  
ATOM   1242  CD1 PHE A  81      14.896   5.997   8.698  1.00  0.78           C  
ATOM   1243  CD2 PHE A  81      12.963   4.639   8.591  1.00  0.78           C  
ATOM   1244  CE1 PHE A  81      15.406   5.368   7.597  1.00  0.78           C  
ATOM   1245  CE2 PHE A  81      13.466   4.011   7.491  1.00  0.78           C  
ATOM   1246  CZ  PHE A  81      14.691   4.374   6.999  1.00  0.78           C  
ATOM   1247  H   PHE A  81      14.003   8.878   9.807  1.00  0.78           H  
ATOM   1248  HA  PHE A  81      11.532   7.278   9.328  1.00  0.78           H  
ATOM   1249 1HB  PHE A  81      13.956   6.589  11.035  1.00  0.78           H  
ATOM   1250 2HB  PHE A  81      12.493   5.617  10.909  1.00  0.78           H  
ATOM   1251  HD1 PHE A  81      15.458   6.801   9.182  1.00  0.78           H  
ATOM   1252  HD2 PHE A  81      11.984   4.361   8.986  1.00  0.78           H  
ATOM   1253  HE1 PHE A  81      16.381   5.667   7.196  1.00  0.78           H  
ATOM   1254  HE2 PHE A  81      12.889   3.238   7.007  1.00  0.78           H  
ATOM   1255  HZ  PHE A  81      15.088   3.886   6.138  1.00  0.78           H  
ATOM   1256  N   SER A  82      10.501   7.567  11.603  1.00  0.85           N  
ATOM   1257  CA  SER A  82       9.851   7.938  12.859  1.00  0.85           C  
ATOM   1258  C   SER A  82       8.886   6.878  13.383  1.00  0.85           C  
ATOM   1259  O   SER A  82       8.364   6.059  12.627  1.00  0.85           O  
ATOM   1260  CB  SER A  82       9.140   9.267  12.688  1.00  0.85           C  
ATOM   1261  OG  SER A  82       8.092   9.163  11.763  1.00  0.85           O  
ATOM   1262  H   SER A  82      10.059   6.920  10.945  1.00  0.85           H  
ATOM   1263  HA  SER A  82      10.614   8.091  13.598  1.00  0.85           H  
ATOM   1264 1HB  SER A  82       8.749   9.599  13.652  1.00  0.85           H  
ATOM   1265 2HB  SER A  82       9.849  10.015  12.357  1.00  0.85           H  
ATOM   1266  HG  SER A  82       7.434   8.592  12.176  1.00  0.85           H  
ATOM   1267  N   LEU A  83       8.603   6.923  14.679  1.00  0.96           N  
ATOM   1268  CA  LEU A  83       7.605   6.021  15.245  1.00  0.96           C  
ATOM   1269  C   LEU A  83       6.222   6.591  14.991  1.00  0.96           C  
ATOM   1270  O   LEU A  83       6.042   7.808  15.017  1.00  0.96           O  
ATOM   1271  CB  LEU A  83       7.829   5.818  16.758  1.00  0.96           C  
ATOM   1272  CG  LEU A  83       9.138   5.133  17.167  1.00  0.96           C  
ATOM   1273  CD1 LEU A  83       9.277   5.113  18.688  1.00  0.96           C  
ATOM   1274  CD2 LEU A  83       9.120   3.729  16.627  1.00  0.96           C  
ATOM   1275  H   LEU A  83       9.068   7.598  15.272  1.00  0.96           H  
ATOM   1276  HA  LEU A  83       7.674   5.052  14.748  1.00  0.96           H  
ATOM   1277 1HB  LEU A  83       7.795   6.782  17.250  1.00  0.96           H  
ATOM   1278 2HB  LEU A  83       7.005   5.212  17.143  1.00  0.96           H  
ATOM   1279  HG  LEU A  83       9.973   5.674  16.753  1.00  0.96           H  
ATOM   1280 1HD1 LEU A  83      10.209   4.621  18.967  1.00  0.96           H  
ATOM   1281 2HD1 LEU A  83       9.280   6.132  19.066  1.00  0.96           H  
ATOM   1282 3HD1 LEU A  83       8.441   4.571  19.123  1.00  0.96           H  
ATOM   1283 1HD2 LEU A  83      10.045   3.215  16.884  1.00  0.96           H  
ATOM   1284 2HD2 LEU A  83       8.274   3.187  17.046  1.00  0.96           H  
ATOM   1285 3HD2 LEU A  83       9.011   3.783  15.558  1.00  0.96           H  
ATOM   1286  N   GLN A  84       5.252   5.725  14.741  1.00  1.14           N  
ATOM   1287  CA  GLN A  84       3.881   6.179  14.548  1.00  1.14           C  
ATOM   1288  C   GLN A  84       3.414   6.966  15.759  1.00  1.14           C  
ATOM   1289  O   GLN A  84       3.554   6.517  16.897  1.00  1.14           O  
ATOM   1290  CB  GLN A  84       2.959   4.980  14.322  1.00  1.14           C  
ATOM   1291  CG  GLN A  84       1.509   5.321  14.032  1.00  1.14           C  
ATOM   1292  CD  GLN A  84       0.638   4.069  13.796  1.00  1.14           C  
ATOM   1293  OE1 GLN A  84       0.986   2.943  14.219  1.00  1.14           O  
ATOM   1294  NE2 GLN A  84      -0.499   4.276  13.123  1.00  1.14           N  
ATOM   1295  H   GLN A  84       5.475   4.732  14.663  1.00  1.14           H  
ATOM   1296  HA  GLN A  84       3.847   6.831  13.674  1.00  1.14           H  
ATOM   1297 1HB  GLN A  84       3.338   4.408  13.476  1.00  1.14           H  
ATOM   1298 2HB  GLN A  84       2.988   4.330  15.195  1.00  1.14           H  
ATOM   1299 1HG  GLN A  84       1.098   5.868  14.885  1.00  1.14           H  
ATOM   1300 2HG  GLN A  84       1.469   5.942  13.138  1.00  1.14           H  
ATOM   1301 1HE2 GLN A  84      -1.132   3.526  12.927  1.00  1.14           H  
ATOM   1302 2HE2 GLN A  84      -0.728   5.199  12.815  1.00  1.14           H  
ATOM   1303  N   SER A  85       2.855   8.145  15.542  1.00  1.36           N  
ATOM   1304  CA  SER A  85       2.402   8.918  16.683  1.00  1.36           C  
ATOM   1305  C   SER A  85       1.261   8.217  17.400  1.00  1.36           C  
ATOM   1306  O   SER A  85       0.299   7.779  16.767  1.00  1.36           O  
ATOM   1307  CB  SER A  85       1.951  10.291  16.229  1.00  1.36           C  
ATOM   1308  OG  SER A  85       1.459  11.040  17.302  1.00  1.36           O  
ATOM   1309  H   SER A  85       2.761   8.506  14.603  1.00  1.36           H  
ATOM   1310  HA  SER A  85       3.227   9.022  17.384  1.00  1.36           H  
ATOM   1311 1HB  SER A  85       2.786  10.816  15.767  1.00  1.36           H  
ATOM   1312 2HB  SER A  85       1.174  10.181  15.476  1.00  1.36           H  
ATOM   1313  HG  SER A  85       0.850  10.458  17.787  1.00  1.36           H  
ATOM   1314  N   ASP A  86       1.342   8.152  18.726  1.00  1.63           N  
ATOM   1315  CA  ASP A  86       0.259   7.607  19.535  1.00  1.63           C  
ATOM   1316  C   ASP A  86      -0.909   8.585  19.420  1.00  1.63           C  
ATOM   1317  O   ASP A  86      -0.668   9.787  19.547  1.00  1.63           O  
ATOM   1318  CB  ASP A  86       0.655   7.436  21.009  1.00  1.63           C  
ATOM   1319  CG  ASP A  86      -0.402   6.670  21.866  1.00  1.63           C  
ATOM   1320  OD1 ASP A  86      -1.466   7.211  22.144  1.00  1.63           O  
ATOM   1321  OD2 ASP A  86      -0.140   5.518  22.197  1.00  1.63           O  
ATOM   1322  H   ASP A  86       2.177   8.495  19.183  1.00  1.63           H  
ATOM   1323  HA  ASP A  86       0.010   6.629  19.146  1.00  1.63           H  
ATOM   1324 1HB  ASP A  86       1.608   6.891  21.071  1.00  1.63           H  
ATOM   1325 2HB  ASP A  86       0.818   8.415  21.459  1.00  1.63           H  
ATOM   1326  N   PRO A  87      -2.154   8.149  19.175  1.00  1.90           N  
ATOM   1327  CA  PRO A  87      -3.350   8.977  19.112  1.00  1.90           C  
ATOM   1328  C   PRO A  87      -3.520   9.936  20.297  1.00  1.90           C  
ATOM   1329  O   PRO A  87      -4.167  10.974  20.157  1.00  1.90           O  
ATOM   1330  CB  PRO A  87      -4.468   7.932  19.098  1.00  1.90           C  
ATOM   1331  CG  PRO A  87      -3.850   6.730  18.431  1.00  1.90           C  
ATOM   1332  CD  PRO A  87      -2.415   6.711  18.908  1.00  1.90           C  
ATOM   1333  HA  PRO A  87      -3.336   9.541  18.166  1.00  1.90           H  
ATOM   1334 1HB  PRO A  87      -4.796   7.728  20.131  1.00  1.90           H  
ATOM   1335 2HB  PRO A  87      -5.340   8.322  18.558  1.00  1.90           H  
ATOM   1336 1HG  PRO A  87      -4.401   5.820  18.710  1.00  1.90           H  
ATOM   1337 2HG  PRO A  87      -3.928   6.826  17.337  1.00  1.90           H  
ATOM   1338 1HD  PRO A  87      -2.311   6.109  19.824  1.00  1.90           H  
ATOM   1339 2HD  PRO A  87      -1.798   6.342  18.075  1.00  1.90           H  
ATOM   1340  N   ARG A  88      -2.980   9.588  21.477  1.00  2.12           N  
ATOM   1341  CA  ARG A  88      -3.140  10.459  22.636  1.00  2.12           C  
ATOM   1342  C   ARG A  88      -1.922  11.360  22.909  1.00  2.12           C  
ATOM   1343  O   ARG A  88      -1.860  12.026  23.955  1.00  2.12           O  
ATOM   1344  CB  ARG A  88      -3.441   9.630  23.870  1.00  2.12           C  
ATOM   1345  CG  ARG A  88      -4.699   8.784  23.775  1.00  2.12           C  
ATOM   1346  CD  ARG A  88      -5.929   9.592  23.674  1.00  2.12           C  
ATOM   1347  NE  ARG A  88      -7.117   8.749  23.639  1.00  2.12           N  
ATOM   1348  CZ  ARG A  88      -8.371   9.197  23.429  1.00  2.12           C  
ATOM   1349  NH1 ARG A  88      -8.587  10.479  23.227  1.00  2.12           N  
ATOM   1350  NH2 ARG A  88      -9.383   8.348  23.422  1.00  2.12           N  
ATOM   1351  H   ARG A  88      -2.442   8.720  21.595  1.00  2.12           H  
ATOM   1352  HA  ARG A  88      -3.998  11.105  22.455  1.00  2.12           H  
ATOM   1353 1HB  ARG A  88      -2.608   8.946  24.048  1.00  2.12           H  
ATOM   1354 2HB  ARG A  88      -3.534  10.276  24.739  1.00  2.12           H  
ATOM   1355 1HG  ARG A  88      -4.630   8.123  22.909  1.00  2.12           H  
ATOM   1356 2HG  ARG A  88      -4.790   8.194  24.666  1.00  2.12           H  
ATOM   1357 1HD  ARG A  88      -6.004  10.252  24.536  1.00  2.12           H  
ATOM   1358 2HD  ARG A  88      -5.901  10.185  22.758  1.00  2.12           H  
ATOM   1359  HE  ARG A  88      -6.993   7.756  23.792  1.00  2.12           H  
ATOM   1360 1HH1 ARG A  88      -7.812  11.128  23.229  1.00  2.12           H  
ATOM   1361 2HH1 ARG A  88      -9.527  10.814  23.069  1.00  2.12           H  
ATOM   1362 1HH2 ARG A  88      -9.216   7.362  23.578  1.00  2.12           H  
ATOM   1363 2HH2 ARG A  88     -10.322   8.682  23.264  1.00  2.12           H  
ATOM   1364  N   SER A  89      -0.932  11.351  22.014  1.00  2.22           N  
ATOM   1365  CA  SER A  89       0.243  12.198  22.188  1.00  2.22           C  
ATOM   1366  C   SER A  89      -0.138  13.653  22.025  1.00  2.22           C  
ATOM   1367  O   SER A  89      -1.002  13.992  21.216  1.00  2.22           O  
ATOM   1368  CB  SER A  89       1.346  11.914  21.188  1.00  2.22           C  
ATOM   1369  OG  SER A  89       2.456  12.781  21.424  1.00  2.22           O  
ATOM   1370  H   SER A  89      -1.007  10.777  21.173  1.00  2.22           H  
ATOM   1371  HA  SER A  89       0.635  12.052  23.194  1.00  2.22           H  
ATOM   1372 1HB  SER A  89       1.659  10.874  21.246  1.00  2.22           H  
ATOM   1373 2HB  SER A  89       0.959  12.084  20.183  1.00  2.22           H  
ATOM   1374  HG  SER A  89       2.806  13.064  20.537  1.00  2.22           H  
ATOM   1375  N   THR A  90       0.528  14.521  22.769  1.00  2.18           N  
ATOM   1376  CA  THR A  90       0.326  15.950  22.598  1.00  2.18           C  
ATOM   1377  C   THR A  90       1.515  16.534  21.841  1.00  2.18           C  
ATOM   1378  O   THR A  90       1.564  17.734  21.572  1.00  2.18           O  
ATOM   1379  CB  THR A  90       0.154  16.669  23.953  1.00  2.18           C  
ATOM   1380  OG1 THR A  90       1.359  16.552  24.753  1.00  2.18           O  
ATOM   1381  CG2 THR A  90      -1.003  16.028  24.706  1.00  2.18           C  
ATOM   1382  H   THR A  90       1.203  14.184  23.438  1.00  2.18           H  
ATOM   1383  HA  THR A  90      -0.572  16.116  22.003  1.00  2.18           H  
ATOM   1384  HB  THR A  90      -0.063  17.724  23.786  1.00  2.18           H  
ATOM   1385  HG1 THR A  90       1.170  16.841  25.654  1.00  2.18           H  
ATOM   1386 1HG2 THR A  90      -1.141  16.529  25.663  1.00  2.18           H  
ATOM   1387 2HG2 THR A  90      -1.914  16.119  24.113  1.00  2.18           H  
ATOM   1388 3HG2 THR A  90      -0.788  14.972  24.876  1.00  2.18           H  
ATOM   1389  N   GLN A  91       2.508  15.681  21.566  1.00  2.01           N  
ATOM   1390  CA  GLN A  91       3.732  16.127  20.924  1.00  2.01           C  
ATOM   1391  C   GLN A  91       3.971  15.384  19.598  1.00  2.01           C  
ATOM   1392  O   GLN A  91       3.551  14.229  19.457  1.00  2.01           O  
ATOM   1393  CB  GLN A  91       4.925  15.873  21.850  1.00  2.01           C  
ATOM   1394  CG  GLN A  91       4.778  16.490  23.229  1.00  2.01           C  
ATOM   1395  CD  GLN A  91       4.759  17.995  23.225  1.00  2.01           C  
ATOM   1396  OE1 GLN A  91       5.630  18.662  22.649  1.00  2.01           O  
ATOM   1397  NE2 GLN A  91       3.734  18.547  23.871  1.00  2.01           N  
ATOM   1398  H   GLN A  91       2.392  14.699  21.776  1.00  2.01           H  
ATOM   1399  HA  GLN A  91       3.645  17.192  20.775  1.00  2.01           H  
ATOM   1400 1HB  GLN A  91       5.060  14.798  21.975  1.00  2.01           H  
ATOM   1401 2HB  GLN A  91       5.835  16.262  21.392  1.00  2.01           H  
ATOM   1402 1HG  GLN A  91       3.848  16.143  23.675  1.00  2.01           H  
ATOM   1403 2HG  GLN A  91       5.620  16.169  23.840  1.00  2.01           H  
ATOM   1404 1HE2 GLN A  91       3.640  19.541  23.908  1.00  2.01           H  
ATOM   1405 2HE2 GLN A  91       3.031  17.949  24.308  1.00  2.01           H  
ATOM   1406  N   PRO A  92       4.625  16.017  18.607  1.00  1.78           N  
ATOM   1407  CA  PRO A  92       5.158  15.405  17.399  1.00  1.78           C  
ATOM   1408  C   PRO A  92       6.215  14.362  17.733  1.00  1.78           C  
ATOM   1409  O   PRO A  92       6.945  14.514  18.714  1.00  1.78           O  
ATOM   1410  CB  PRO A  92       5.794  16.589  16.661  1.00  1.78           C  
ATOM   1411  CG  PRO A  92       5.082  17.810  17.189  1.00  1.78           C  
ATOM   1412  CD  PRO A  92       4.761  17.493  18.634  1.00  1.78           C  
ATOM   1413  HA  PRO A  92       4.337  14.959  16.817  1.00  1.78           H  
ATOM   1414 1HB  PRO A  92       6.878  16.607  16.855  1.00  1.78           H  
ATOM   1415 2HB  PRO A  92       5.671  16.462  15.576  1.00  1.78           H  
ATOM   1416 1HG  PRO A  92       5.727  18.697  17.083  1.00  1.78           H  
ATOM   1417 2HG  PRO A  92       4.179  18.005  16.592  1.00  1.78           H  
ATOM   1418 1HD  PRO A  92       5.571  17.810  19.312  1.00  1.78           H  
ATOM   1419 2HD  PRO A  92       3.802  17.988  18.850  1.00  1.78           H  
ATOM   1420  N   VAL A  93       6.338  13.339  16.900  1.00  1.52           N  
ATOM   1421  CA  VAL A  93       7.405  12.360  17.073  1.00  1.52           C  
ATOM   1422  C   VAL A  93       8.622  12.812  16.237  1.00  1.52           C  
ATOM   1423  O   VAL A  93       8.450  13.115  15.056  1.00  1.52           O  
ATOM   1424  CB  VAL A  93       6.963  10.954  16.625  1.00  1.52           C  
ATOM   1425  CG1 VAL A  93       8.132   9.976  16.756  1.00  1.52           C  
ATOM   1426  CG2 VAL A  93       5.796  10.467  17.476  1.00  1.52           C  
ATOM   1427  H   VAL A  93       5.695  13.244  16.125  1.00  1.52           H  
ATOM   1428  HA  VAL A  93       7.631  12.289  18.128  1.00  1.52           H  
ATOM   1429  HB  VAL A  93       6.668  10.985  15.576  1.00  1.52           H  
ATOM   1430 1HG1 VAL A  93       7.808   9.004  16.427  1.00  1.52           H  
ATOM   1431 2HG1 VAL A  93       8.964  10.313  16.139  1.00  1.52           H  
ATOM   1432 3HG1 VAL A  93       8.447   9.922  17.796  1.00  1.52           H  
ATOM   1433 1HG2 VAL A  93       5.511   9.469  17.133  1.00  1.52           H  
ATOM   1434 2HG2 VAL A  93       6.097  10.421  18.522  1.00  1.52           H  
ATOM   1435 3HG2 VAL A  93       4.952  11.149  17.372  1.00  1.52           H  
ATOM   1436  N   PRO A  94       9.833  12.946  16.816  1.00  1.30           N  
ATOM   1437  CA  PRO A  94      11.065  13.334  16.136  1.00  1.30           C  
ATOM   1438  C   PRO A  94      11.411  12.406  14.973  1.00  1.30           C  
ATOM   1439  O   PRO A  94      11.152  11.200  15.033  1.00  1.30           O  
ATOM   1440  CB  PRO A  94      12.106  13.240  17.256  1.00  1.30           C  
ATOM   1441  CG  PRO A  94      11.331  13.450  18.528  1.00  1.30           C  
ATOM   1442  CD  PRO A  94       9.985  12.809  18.284  1.00  1.30           C  
ATOM   1443  HA  PRO A  94      10.966  14.372  15.782  1.00  1.30           H  
ATOM   1444 1HB  PRO A  94      12.578  12.284  17.235  1.00  1.30           H  
ATOM   1445 2HB  PRO A  94      12.897  13.988  17.100  1.00  1.30           H  
ATOM   1446 1HG  PRO A  94      11.868  12.993  19.378  1.00  1.30           H  
ATOM   1447 2HG  PRO A  94      11.247  14.524  18.749  1.00  1.30           H  
ATOM   1448 1HD  PRO A  94       9.976  11.759  18.595  1.00  1.30           H  
ATOM   1449 2HD  PRO A  94       9.254  13.425  18.826  1.00  1.30           H  
ATOM   1450  N   ARG A  95      12.017  12.979  13.930  1.00  1.12           N  
ATOM   1451  CA  ARG A  95      12.420  12.239  12.731  1.00  1.12           C  
ATOM   1452  C   ARG A  95      13.935  12.018  12.693  1.00  1.12           C  
ATOM   1453  O   ARG A  95      14.705  12.917  13.034  1.00  1.12           O  
ATOM   1454  CB  ARG A  95      11.980  13.004  11.498  1.00  1.12           C  
ATOM   1455  CG  ARG A  95      10.463  13.124  11.297  1.00  1.12           C  
ATOM   1456  CD  ARG A  95      10.137  13.954  10.087  1.00  1.12           C  
ATOM   1457  NE  ARG A  95       8.710  13.944   9.756  1.00  1.12           N  
ATOM   1458  CZ  ARG A  95       7.770  14.736  10.313  1.00  1.12           C  
ATOM   1459  NH1 ARG A  95       8.080  15.599  11.258  1.00  1.12           N  
ATOM   1460  NH2 ARG A  95       6.528  14.627   9.887  1.00  1.12           N  
ATOM   1461  H   ARG A  95      12.196  13.972  13.961  1.00  1.12           H  
ATOM   1462  HA  ARG A  95      11.928  11.268  12.739  1.00  1.12           H  
ATOM   1463 1HB  ARG A  95      12.391  14.010  11.527  1.00  1.12           H  
ATOM   1464 2HB  ARG A  95      12.381  12.515  10.616  1.00  1.12           H  
ATOM   1465 1HG  ARG A  95      10.043  12.129  11.147  1.00  1.12           H  
ATOM   1466 2HG  ARG A  95      10.005  13.581  12.177  1.00  1.12           H  
ATOM   1467 1HD  ARG A  95      10.436  14.984  10.265  1.00  1.12           H  
ATOM   1468 2HD  ARG A  95      10.683  13.562   9.228  1.00  1.12           H  
ATOM   1469  HE  ARG A  95       8.380  13.303   9.015  1.00  1.12           H  
ATOM   1470 1HH1 ARG A  95       9.033  15.673  11.580  1.00  1.12           H  
ATOM   1471 2HH1 ARG A  95       7.364  16.179  11.665  1.00  1.12           H  
ATOM   1472 1HH2 ARG A  95       6.329  13.946   9.135  1.00  1.12           H  
ATOM   1473 2HH2 ARG A  95       5.798  15.199  10.275  1.00  1.12           H  
ATOM   1474  N   PHE A  96      14.353  10.823  12.258  1.00  0.99           N  
ATOM   1475  CA  PHE A  96      15.769  10.444  12.232  1.00  0.99           C  
ATOM   1476  C   PHE A  96      16.317   9.954  10.893  1.00  0.99           C  
ATOM   1477  O   PHE A  96      15.621   9.363  10.084  1.00  0.99           O  
ATOM   1478  CB  PHE A  96      15.973   9.359  13.266  1.00  0.99           C  
ATOM   1479  CG  PHE A  96      15.684   9.831  14.626  1.00  0.99           C  
ATOM   1480  CD1 PHE A  96      14.410   9.806  15.074  1.00  0.99           C  
ATOM   1481  CD2 PHE A  96      16.671  10.296  15.463  1.00  0.99           C  
ATOM   1482  CE1 PHE A  96      14.088  10.229  16.323  1.00  0.99           C  
ATOM   1483  CE2 PHE A  96      16.355  10.730  16.729  1.00  0.99           C  
ATOM   1484  CZ  PHE A  96      15.051  10.693  17.153  1.00  0.99           C  
ATOM   1485  H   PHE A  96      13.646  10.134  12.007  1.00  0.99           H  
ATOM   1486  HA  PHE A  96      16.351  11.318  12.524  1.00  0.99           H  
ATOM   1487 1HB  PHE A  96      15.320   8.510  13.047  1.00  0.99           H  
ATOM   1488 2HB  PHE A  96      16.984   9.015  13.228  1.00  0.99           H  
ATOM   1489  HD1 PHE A  96      13.627   9.441  14.404  1.00  0.99           H  
ATOM   1490  HD2 PHE A  96      17.701  10.325  15.117  1.00  0.99           H  
ATOM   1491  HE1 PHE A  96      13.050  10.192  16.648  1.00  0.99           H  
ATOM   1492  HE2 PHE A  96      17.135  11.105  17.396  1.00  0.99           H  
ATOM   1493  HZ  PHE A  96      14.788  11.038  18.144  1.00  0.99           H  
ATOM   1494  N   ASP A  97      17.609  10.132  10.676  1.00  0.92           N  
ATOM   1495  CA  ASP A  97      18.261   9.663   9.445  1.00  0.92           C  
ATOM   1496  C   ASP A  97      18.280   8.130   9.253  1.00  0.92           C  
ATOM   1497  O   ASP A  97      18.470   7.637   8.142  1.00  0.92           O  
ATOM   1498  CB  ASP A  97      19.691  10.187   9.402  1.00  0.92           C  
ATOM   1499  CG  ASP A  97      19.756  11.696   9.182  1.00  0.92           C  
ATOM   1500  OD1 ASP A  97      18.745  12.275   8.854  1.00  0.92           O  
ATOM   1501  OD2 ASP A  97      20.811  12.254   9.351  1.00  0.92           O  
ATOM   1502  H   ASP A  97      18.163  10.623  11.366  1.00  0.92           H  
ATOM   1503  HA  ASP A  97      17.718  10.090   8.600  1.00  0.92           H  
ATOM   1504 1HB  ASP A  97      20.196   9.944  10.338  1.00  0.92           H  
ATOM   1505 2HB  ASP A  97      20.234   9.690   8.599  1.00  0.92           H  
ATOM   1506  N   CYS A  98      18.138   7.387  10.348  1.00  0.88           N  
ATOM   1507  CA  CYS A  98      18.179   5.923  10.341  1.00  0.88           C  
ATOM   1508  C   CYS A  98      17.387   5.348  11.503  1.00  0.88           C  
ATOM   1509  O   CYS A  98      17.370   5.907  12.603  1.00  0.88           O  
ATOM   1510  CB  CYS A  98      19.604   5.371  10.389  1.00  0.88           C  
ATOM   1511  SG  CYS A  98      19.690   3.529  10.263  1.00  0.88           S  
ATOM   1512  H   CYS A  98      17.981   7.865  11.219  1.00  0.88           H  
ATOM   1513  HA  CYS A  98      17.727   5.572   9.414  1.00  0.88           H  
ATOM   1514 1HB  CYS A  98      20.183   5.794   9.569  1.00  0.88           H  
ATOM   1515 2HB  CYS A  98      20.079   5.669  11.319  1.00  0.88           H  
ATOM   1516  HG  CYS A  98      19.221   3.458   9.013  1.00  0.88           H  
ATOM   1517  N   VAL A  99      16.804   4.183  11.283  1.00  0.86           N  
ATOM   1518  CA  VAL A  99      16.044   3.492  12.310  1.00  0.86           C  
ATOM   1519  C   VAL A  99      16.879   3.270  13.570  1.00  0.86           C  
ATOM   1520  O   VAL A  99      16.370   3.364  14.684  1.00  0.86           O  
ATOM   1521  CB  VAL A  99      15.560   2.147  11.811  1.00  0.86           C  
ATOM   1522  CG1 VAL A  99      14.947   1.423  12.930  1.00  0.86           C  
ATOM   1523  CG2 VAL A  99      14.593   2.336  10.684  1.00  0.86           C  
ATOM   1524  H   VAL A  99      16.865   3.775  10.361  1.00  0.86           H  
ATOM   1525  HA  VAL A  99      15.181   4.105  12.563  1.00  0.86           H  
ATOM   1526  HB  VAL A  99      16.406   1.564  11.459  1.00  0.86           H  
ATOM   1527 1HG1 VAL A  99      14.600   0.459  12.572  1.00  0.86           H  
ATOM   1528 2HG1 VAL A  99      15.685   1.292  13.722  1.00  0.86           H  
ATOM   1529 3HG1 VAL A  99      14.117   1.993  13.311  1.00  0.86           H  
ATOM   1530 1HG2 VAL A  99      14.254   1.367  10.333  1.00  0.86           H  
ATOM   1531 2HG2 VAL A  99      13.748   2.916  11.027  1.00  0.86           H  
ATOM   1532 3HG2 VAL A  99      15.090   2.863   9.872  1.00  0.86           H  
ATOM   1533  N   LEU A 100      18.157   2.964  13.412  1.00  0.86           N  
ATOM   1534  CA  LEU A 100      19.000   2.775  14.580  1.00  0.86           C  
ATOM   1535  C   LEU A 100      19.094   4.040  15.432  1.00  0.86           C  
ATOM   1536  O   LEU A 100      19.310   3.949  16.638  1.00  0.86           O  
ATOM   1537  CB  LEU A 100      20.391   2.311  14.172  1.00  0.86           C  
ATOM   1538  CG  LEU A 100      20.428   0.904  13.638  1.00  0.86           C  
ATOM   1539  CD1 LEU A 100      21.792   0.603  13.140  1.00  0.86           C  
ATOM   1540  CD2 LEU A 100      20.033  -0.044  14.764  1.00  0.86           C  
ATOM   1541  H   LEU A 100      18.545   2.883  12.483  1.00  0.86           H  
ATOM   1542  HA  LEU A 100      18.554   1.992  15.190  1.00  0.86           H  
ATOM   1543 1HB  LEU A 100      20.776   2.981  13.405  1.00  0.86           H  
ATOM   1544 2HB  LEU A 100      21.048   2.363  15.043  1.00  0.86           H  
ATOM   1545  HG  LEU A 100      19.738   0.807  12.800  1.00  0.86           H  
ATOM   1546 1HD1 LEU A 100      21.819  -0.408  12.747  1.00  0.86           H  
ATOM   1547 2HD1 LEU A 100      22.032   1.311  12.362  1.00  0.86           H  
ATOM   1548 3HD1 LEU A 100      22.509   0.697  13.953  1.00  0.86           H  
ATOM   1549 1HD2 LEU A 100      20.062  -1.073  14.422  1.00  0.86           H  
ATOM   1550 2HD2 LEU A 100      20.736   0.073  15.587  1.00  0.86           H  
ATOM   1551 3HD2 LEU A 100      19.024   0.194  15.109  1.00  0.86           H  
ATOM   1552  N   LYS A 101      18.934   5.227  14.838  1.00  0.88           N  
ATOM   1553  CA  LYS A 101      19.010   6.443  15.629  1.00  0.88           C  
ATOM   1554  C   LYS A 101      17.707   6.574  16.413  1.00  0.88           C  
ATOM   1555  O   LYS A 101      17.714   7.089  17.529  1.00  0.88           O  
ATOM   1556  CB  LYS A 101      19.295   7.662  14.766  1.00  0.88           C  
ATOM   1557  CG  LYS A 101      20.665   7.663  14.091  1.00  0.88           C  
ATOM   1558  CD  LYS A 101      21.806   7.735  15.109  1.00  0.88           C  
ATOM   1559  CE  LYS A 101      23.164   7.838  14.409  1.00  0.88           C  
ATOM   1560  NZ  LYS A 101      24.298   7.902  15.380  1.00  0.88           N  
ATOM   1561  H   LYS A 101      18.703   5.297  13.853  1.00  0.88           H  
ATOM   1562  HA  LYS A 101      19.824   6.346  16.343  1.00  0.88           H  
ATOM   1563 1HB  LYS A 101      18.561   7.704  13.986  1.00  0.88           H  
ATOM   1564 2HB  LYS A 101      19.206   8.561  15.365  1.00  0.88           H  
ATOM   1565 1HG  LYS A 101      20.771   6.750  13.505  1.00  0.88           H  
ATOM   1566 2HG  LYS A 101      20.735   8.517  13.417  1.00  0.88           H  
ATOM   1567 1HD  LYS A 101      21.668   8.608  15.749  1.00  0.88           H  
ATOM   1568 2HD  LYS A 101      21.793   6.842  15.735  1.00  0.88           H  
ATOM   1569 1HE  LYS A 101      23.298   6.970  13.765  1.00  0.88           H  
ATOM   1570 2HE  LYS A 101      23.178   8.738  13.794  1.00  0.88           H  
ATOM   1571 1HZ  LYS A 101      25.170   7.971  14.873  1.00  0.88           H  
ATOM   1572 2HZ  LYS A 101      24.189   8.712  15.973  1.00  0.88           H  
ATOM   1573 3HZ  LYS A 101      24.309   7.067  15.950  1.00  0.88           H  
ATOM   1574  N   LEU A 102      16.593   6.039  15.866  1.00  0.90           N  
ATOM   1575  CA  LEU A 102      15.355   6.021  16.661  1.00  0.90           C  
ATOM   1576  C   LEU A 102      15.611   5.214  17.907  1.00  0.90           C  
ATOM   1577  O   LEU A 102      15.290   5.641  19.021  1.00  0.90           O  
ATOM   1578  CB  LEU A 102      14.172   5.333  15.934  1.00  0.90           C  
ATOM   1579  CG  LEU A 102      13.499   6.073  14.871  1.00  0.90           C  
ATOM   1580  CD1 LEU A 102      12.561   5.160  14.050  1.00  0.90           C  
ATOM   1581  CD2 LEU A 102      12.678   7.071  15.577  1.00  0.90           C  
ATOM   1582  H   LEU A 102      16.635   5.661  14.918  1.00  0.90           H  
ATOM   1583  HA  LEU A 102      15.086   7.039  16.937  1.00  0.90           H  
ATOM   1584 1HB  LEU A 102      14.489   4.403  15.526  1.00  0.90           H  
ATOM   1585 2HB  LEU A 102      13.414   5.109  16.686  1.00  0.90           H  
ATOM   1586  HG  LEU A 102      14.234   6.545  14.218  1.00  0.90           H  
ATOM   1587 1HD1 LEU A 102      12.046   5.750  13.306  1.00  0.90           H  
ATOM   1588 2HD1 LEU A 102      13.135   4.385  13.561  1.00  0.90           H  
ATOM   1589 3HD1 LEU A 102      11.829   4.698  14.714  1.00  0.90           H  
ATOM   1590 1HD2 LEU A 102      12.172   7.681  14.888  1.00  0.90           H  
ATOM   1591 2HD2 LEU A 102      11.971   6.561  16.206  1.00  0.90           H  
ATOM   1592 3HD2 LEU A 102      13.315   7.661  16.190  1.00  0.90           H  
ATOM   1593  N   VAL A 103      16.271   4.080  17.722  1.00  0.94           N  
ATOM   1594  CA  VAL A 103      16.571   3.230  18.846  1.00  0.94           C  
ATOM   1595  C   VAL A 103      17.473   3.917  19.836  1.00  0.94           C  
ATOM   1596  O   VAL A 103      17.122   4.020  21.008  1.00  0.94           O  
ATOM   1597  CB  VAL A 103      17.237   1.934  18.376  1.00  0.94           C  
ATOM   1598  CG1 VAL A 103      17.742   1.163  19.528  1.00  0.94           C  
ATOM   1599  CG2 VAL A 103      16.257   1.141  17.637  1.00  0.94           C  
ATOM   1600  H   VAL A 103      16.519   3.804  16.768  1.00  0.94           H  
ATOM   1601  HA  VAL A 103      15.634   2.981  19.340  1.00  0.94           H  
ATOM   1602  HB  VAL A 103      18.077   2.163  17.740  1.00  0.94           H  
ATOM   1603 1HG1 VAL A 103      18.212   0.252  19.181  1.00  0.94           H  
ATOM   1604 2HG1 VAL A 103      18.473   1.764  20.045  1.00  0.94           H  
ATOM   1605 3HG1 VAL A 103      16.921   0.924  20.195  1.00  0.94           H  
ATOM   1606 1HG2 VAL A 103      16.751   0.247  17.320  1.00  0.94           H  
ATOM   1607 2HG2 VAL A 103      15.412   0.893  18.281  1.00  0.94           H  
ATOM   1608 3HG2 VAL A 103      15.907   1.708  16.770  1.00  0.94           H  
ATOM   1609  N   HIS A 104      18.573   4.486  19.364  1.00  1.00           N  
ATOM   1610  CA  HIS A 104      19.508   5.114  20.275  1.00  1.00           C  
ATOM   1611  C   HIS A 104      18.854   6.258  21.028  1.00  1.00           C  
ATOM   1612  O   HIS A 104      19.119   6.454  22.219  1.00  1.00           O  
ATOM   1613  CB  HIS A 104      20.750   5.595  19.521  1.00  1.00           C  
ATOM   1614  CG  HIS A 104      21.634   4.454  19.063  1.00  1.00           C  
ATOM   1615  ND1 HIS A 104      22.204   3.558  19.945  1.00  1.00           N  
ATOM   1616  CD2 HIS A 104      22.045   4.073  17.826  1.00  1.00           C  
ATOM   1617  CE1 HIS A 104      22.919   2.673  19.270  1.00  1.00           C  
ATOM   1618  NE2 HIS A 104      22.841   2.965  17.984  1.00  1.00           N  
ATOM   1619  H   HIS A 104      18.793   4.415  18.372  1.00  1.00           H  
ATOM   1620  HA  HIS A 104      19.833   4.382  21.012  1.00  1.00           H  
ATOM   1621 1HB  HIS A 104      20.437   6.161  18.644  1.00  1.00           H  
ATOM   1622 2HB  HIS A 104      21.332   6.260  20.154  1.00  1.00           H  
ATOM   1623  HD1 HIS A 104      22.099   3.559  20.939  1.00  1.00           H  
ATOM   1624  HD2 HIS A 104      21.857   4.470  16.829  1.00  1.00           H  
ATOM   1625  HE1 HIS A 104      23.450   1.877  19.791  1.00  1.00           H  
ATOM   1626  N   HIS A 105      17.989   7.006  20.348  1.00  1.11           N  
ATOM   1627  CA  HIS A 105      17.293   8.115  20.964  1.00  1.11           C  
ATOM   1628  C   HIS A 105      16.434   7.608  22.126  1.00  1.11           C  
ATOM   1629  O   HIS A 105      16.472   8.184  23.214  1.00  1.11           O  
ATOM   1630  CB  HIS A 105      16.398   8.851  19.967  1.00  1.11           C  
ATOM   1631  CG  HIS A 105      15.886  10.146  20.503  1.00  1.11           C  
ATOM   1632  ND1 HIS A 105      16.669  11.292  20.536  1.00  1.11           N  
ATOM   1633  CD2 HIS A 105      14.709  10.489  21.062  1.00  1.11           C  
ATOM   1634  CE1 HIS A 105      15.980  12.277  21.080  1.00  1.11           C  
ATOM   1635  NE2 HIS A 105      14.800  11.822  21.413  1.00  1.11           N  
ATOM   1636  H   HIS A 105      17.817   6.816  19.362  1.00  1.11           H  
ATOM   1637  HA  HIS A 105      18.016   8.825  21.363  1.00  1.11           H  
ATOM   1638 1HB  HIS A 105      16.958   9.041  19.052  1.00  1.11           H  
ATOM   1639 2HB  HIS A 105      15.548   8.222  19.703  1.00  1.11           H  
ATOM   1640  HD2 HIS A 105      13.866   9.838  21.222  1.00  1.11           H  
ATOM   1641  HE1 HIS A 105      16.332  13.290  21.244  1.00  1.11           H  
ATOM   1642  HE2 HIS A 105      14.082  12.385  21.888  1.00  1.11           H  
ATOM   1643  N   TYR A 106      15.673   6.514  21.907  1.00  1.31           N  
ATOM   1644  CA  TYR A 106      14.762   6.008  22.940  1.00  1.31           C  
ATOM   1645  C   TYR A 106      15.410   4.978  23.909  1.00  1.31           C  
ATOM   1646  O   TYR A 106      14.767   4.530  24.876  1.00  1.31           O  
ATOM   1647  CB  TYR A 106      13.493   5.438  22.278  1.00  1.31           C  
ATOM   1648  CG  TYR A 106      12.695   6.494  21.538  1.00  1.31           C  
ATOM   1649  CD1 TYR A 106      12.570   6.410  20.162  1.00  1.31           C  
ATOM   1650  CD2 TYR A 106      12.136   7.564  22.215  1.00  1.31           C  
ATOM   1651  CE1 TYR A 106      11.897   7.378  19.463  1.00  1.31           C  
ATOM   1652  CE2 TYR A 106      11.454   8.543  21.506  1.00  1.31           C  
ATOM   1653  CZ  TYR A 106      11.338   8.443  20.131  1.00  1.31           C  
ATOM   1654  OH  TYR A 106      10.676   9.397  19.410  1.00  1.31           O  
ATOM   1655  H   TYR A 106      15.695   6.060  20.989  1.00  1.31           H  
ATOM   1656  HA  TYR A 106      14.451   6.857  23.551  1.00  1.31           H  
ATOM   1657 1HB  TYR A 106      13.775   4.681  21.558  1.00  1.31           H  
ATOM   1658 2HB  TYR A 106      12.851   4.972  23.028  1.00  1.31           H  
ATOM   1659  HD1 TYR A 106      13.007   5.571  19.631  1.00  1.31           H  
ATOM   1660  HD2 TYR A 106      12.242   7.639  23.297  1.00  1.31           H  
ATOM   1661  HE1 TYR A 106      11.804   7.304  18.387  1.00  1.31           H  
ATOM   1662  HE2 TYR A 106      11.014   9.394  22.028  1.00  1.31           H  
ATOM   1663  HH  TYR A 106      10.797   9.213  18.475  1.00  1.31           H  
ATOM   1664  N   MET A 107      16.680   4.612  23.674  1.00  1.63           N  
ATOM   1665  CA  MET A 107      17.379   3.773  24.644  1.00  1.63           C  
ATOM   1666  C   MET A 107      17.869   4.691  25.784  1.00  1.63           C  
ATOM   1667  O   MET A 107      18.115   5.872  25.550  1.00  1.63           O  
ATOM   1668  CB  MET A 107      18.593   3.003  24.070  1.00  1.63           C  
ATOM   1669  CG  MET A 107      18.309   1.885  23.055  1.00  1.63           C  
ATOM   1670  SD  MET A 107      19.768   0.995  22.591  1.00  1.63           S  
ATOM   1671  CE  MET A 107      19.947   0.032  24.095  1.00  1.63           C  
ATOM   1672  H   MET A 107      17.149   4.912  22.821  1.00  1.63           H  
ATOM   1673  HA  MET A 107      16.679   3.056  25.016  1.00  1.63           H  
ATOM   1674 1HB  MET A 107      19.248   3.715  23.571  1.00  1.63           H  
ATOM   1675 2HB  MET A 107      19.162   2.564  24.889  1.00  1.63           H  
ATOM   1676 1HG  MET A 107      17.620   1.181  23.415  1.00  1.63           H  
ATOM   1677 2HG  MET A 107      17.896   2.286  22.205  1.00  1.63           H  
ATOM   1678 1HE  MET A 107      20.823  -0.608  24.020  1.00  1.63           H  
ATOM   1679 2HE  MET A 107      20.058   0.704  24.950  1.00  1.63           H  
ATOM   1680 3HE  MET A 107      19.061  -0.579  24.243  1.00  1.63           H  
ATOM   1681  N   PRO A 108      17.977   4.209  27.029  1.00  2.15           N  
ATOM   1682  CA  PRO A 108      18.596   4.885  28.152  1.00  2.15           C  
ATOM   1683  C   PRO A 108      20.067   5.196  27.848  1.00  2.15           C  
ATOM   1684  O   PRO A 108      20.670   4.536  27.003  1.00  2.15           O  
ATOM   1685  CB  PRO A 108      18.471   3.850  29.267  1.00  2.15           C  
ATOM   1686  CG  PRO A 108      17.328   3.000  28.868  1.00  2.15           C  
ATOM   1687  CD  PRO A 108      17.377   2.941  27.380  1.00  2.15           C  
ATOM   1688  HA  PRO A 108      18.011   5.789  28.364  1.00  2.15           H  
ATOM   1689 1HB  PRO A 108      19.416   3.295  29.373  1.00  2.15           H  
ATOM   1690 2HB  PRO A 108      18.286   4.351  30.215  1.00  2.15           H  
ATOM   1691 1HG  PRO A 108      17.414   2.009  29.314  1.00  2.15           H  
ATOM   1692 2HG  PRO A 108      16.404   3.440  29.249  1.00  2.15           H  
ATOM   1693 1HD  PRO A 108      18.016   2.132  27.033  1.00  2.15           H  
ATOM   1694 2HD  PRO A 108      16.337   2.860  27.045  1.00  2.15           H  
ATOM   1695  N   PRO A 109      20.657   6.196  28.512  1.00  2.92           N  
ATOM   1696  CA  PRO A 109      22.044   6.602  28.404  1.00  2.92           C  
ATOM   1697  C   PRO A 109      22.951   5.569  29.070  1.00  2.92           C  
ATOM   1698  O   PRO A 109      22.462   4.736  29.823  1.00  2.92           O  
ATOM   1699  CB  PRO A 109      22.053   7.937  29.168  1.00  2.92           C  
ATOM   1700  CG  PRO A 109      20.944   7.804  30.171  1.00  2.92           C  
ATOM   1701  CD  PRO A 109      19.874   7.002  29.473  1.00  2.92           C  
ATOM   1702  HA  PRO A 109      22.276   6.730  27.339  1.00  2.92           H  
ATOM   1703 1HB  PRO A 109      23.018   8.095  29.657  1.00  2.92           H  
ATOM   1704 2HB  PRO A 109      21.908   8.774  28.478  1.00  2.92           H  
ATOM   1705 1HG  PRO A 109      21.321   7.299  31.078  1.00  2.92           H  
ATOM   1706 2HG  PRO A 109      20.594   8.797  30.492  1.00  2.92           H  
ATOM   1707 1HD  PRO A 109      19.376   6.378  30.217  1.00  2.92           H  
ATOM   1708 2HD  PRO A 109      19.180   7.675  28.946  1.00  2.92           H  
ATOM   1709  N   PRO A 110      24.269   5.589  28.781  1.00  3.97           N  
ATOM   1710  CA  PRO A 110      25.331   4.816  29.426  1.00  3.97           C  
ATOM   1711  C   PRO A 110      25.570   5.266  30.873  1.00  3.97           C  
ATOM   1712  O   PRO A 110      26.276   4.603  31.636  1.00  3.97           O  
ATOM   1713  CB  PRO A 110      26.542   5.095  28.529  1.00  3.97           C  
ATOM   1714  CG  PRO A 110      26.253   6.432  27.889  1.00  3.97           C  
ATOM   1715  CD  PRO A 110      24.755   6.451  27.679  1.00  3.97           C  
ATOM   1716  HA  PRO A 110      25.059   3.749  29.401  1.00  3.97           H  
ATOM   1717 1HB  PRO A 110      27.459   5.108  29.137  1.00  3.97           H  
ATOM   1718 2HB  PRO A 110      26.659   4.285  27.793  1.00  3.97           H  
ATOM   1719 1HG  PRO A 110      26.597   7.242  28.550  1.00  3.97           H  
ATOM   1720 2HG  PRO A 110      26.816   6.529  26.949  1.00  3.97           H  
ATOM   1721 1HD  PRO A 110      24.411   7.482  27.772  1.00  3.97           H  
ATOM   1722 2HD  PRO A 110      24.496   6.008  26.704  1.00  3.97           H  
ATOM   1723  N   GLY A 111      25.021   6.431  31.215  1.00  5.26           N  
ATOM   1724  CA  GLY A 111      25.097   7.005  32.547  1.00  5.26           C  
ATOM   1725  C   GLY A 111      23.894   6.461  33.294  1.00  5.26           C  
ATOM   1726  O   GLY A 111      23.498   5.338  33.026  1.00  5.26           O  
ATOM   1727  H   GLY A 111      24.489   6.933  30.528  1.00  5.26           H  
ATOM   1728 1HA  GLY A 111      26.024   6.711  33.039  1.00  5.26           H  
ATOM   1729 2HA  GLY A 111      25.059   8.092  32.494  1.00  5.26           H  
ATOM   1730  N   THR A 112      23.340   7.210  34.252  1.00  6.62           N  
ATOM   1731  CA  THR A 112      22.213   6.711  35.054  1.00  6.62           C  
ATOM   1732  C   THR A 112      22.460   5.281  35.555  1.00  6.62           C  
ATOM   1733  O   THR A 112      22.015   4.335  34.910  1.00  6.62           O  
ATOM   1734  CB  THR A 112      20.910   6.709  34.240  1.00  6.62           C  
ATOM   1735  OG1 THR A 112      20.579   8.053  33.858  1.00  6.62           O  
ATOM   1736  CG2 THR A 112      19.790   6.100  35.066  1.00  6.62           C  
ATOM   1737  H   THR A 112      23.705   8.135  34.431  1.00  6.62           H  
ATOM   1738  HA  THR A 112      22.054   7.393  35.880  1.00  6.62           H  
ATOM   1739  HB  THR A 112      21.045   6.112  33.337  1.00  6.62           H  
ATOM   1740  HG1 THR A 112      20.398   8.572  34.646  1.00  6.62           H  
ATOM   1741 1HG2 THR A 112      18.871   6.093  34.485  1.00  6.62           H  
ATOM   1742 2HG2 THR A 112      20.054   5.078  35.338  1.00  6.62           H  
ATOM   1743 3HG2 THR A 112      19.644   6.688  35.970  1.00  6.62           H  
ATOM   1744  N   PRO A 113      22.940   5.088  36.794  1.00  7.85           N  
ATOM   1745  CA  PRO A 113      23.528   3.851  37.299  1.00  7.85           C  
ATOM   1746  C   PRO A 113      22.777   2.564  36.963  1.00  7.85           C  
ATOM   1747  O   PRO A 113      23.416   1.542  36.695  1.00  7.85           O  
ATOM   1748  CB  PRO A 113      23.494   4.099  38.811  1.00  7.85           C  
ATOM   1749  CG  PRO A 113      23.651   5.589  38.946  1.00  7.85           C  
ATOM   1750  CD  PRO A 113      22.872   6.171  37.799  1.00  7.85           C  
ATOM   1751  HA  PRO A 113      24.566   3.788  36.955  1.00  7.85           H  
ATOM   1752 1HB  PRO A 113      22.552   3.722  39.235  1.00  7.85           H  
ATOM   1753 2HB  PRO A 113      24.309   3.541  39.297  1.00  7.85           H  
ATOM   1754 1HG  PRO A 113      23.271   5.919  39.925  1.00  7.85           H  
ATOM   1755 2HG  PRO A 113      24.717   5.860  38.912  1.00  7.85           H  
ATOM   1756 1HD  PRO A 113      21.830   6.384  38.083  1.00  7.85           H  
ATOM   1757 2HD  PRO A 113      23.421   7.064  37.468  1.00  7.85           H  
ATOM   1758  N   SER A 114      21.453   2.595  36.883  1.00  8.86           N  
ATOM   1759  CA  SER A 114      20.699   1.380  36.582  1.00  8.86           C  
ATOM   1760  C   SER A 114      20.994   0.795  35.188  1.00  8.86           C  
ATOM   1761  O   SER A 114      20.723  -0.381  34.938  1.00  8.86           O  
ATOM   1762  CB  SER A 114      19.216   1.647  36.744  1.00  8.86           C  
ATOM   1763  OG  SER A 114      18.768   2.566  35.807  1.00  8.86           O  
ATOM   1764  H   SER A 114      20.956   3.456  37.052  1.00  8.86           H  
ATOM   1765  HA  SER A 114      20.980   0.627  37.319  1.00  8.86           H  
ATOM   1766 1HB  SER A 114      18.672   0.712  36.622  1.00  8.86           H  
ATOM   1767 2HB  SER A 114      19.015   2.018  37.747  1.00  8.86           H  
ATOM   1768  HG  SER A 114      19.189   2.308  34.976  1.00  8.86           H  
ATOM   1769  N   PHE A 115      21.548   1.610  34.287  1.00  9.69           N  
ATOM   1770  CA  PHE A 115      21.887   1.174  32.936  1.00  9.69           C  
ATOM   1771  C   PHE A 115      23.400   1.217  32.674  1.00  9.69           C  
ATOM   1772  O   PHE A 115      23.855   1.020  31.540  1.00  9.69           O  
ATOM   1773  CB  PHE A 115      21.177   2.064  31.923  1.00  9.69           C  
ATOM   1774  CG  PHE A 115      19.692   2.066  32.102  1.00  9.69           C  
ATOM   1775  CD1 PHE A 115      19.076   3.163  32.668  1.00  9.69           C  
ATOM   1776  CD2 PHE A 115      18.910   0.978  31.736  1.00  9.69           C  
ATOM   1777  CE1 PHE A 115      17.708   3.191  32.858  1.00  9.69           C  
ATOM   1778  CE2 PHE A 115      17.539   0.999  31.931  1.00  9.69           C  
ATOM   1779  CZ  PHE A 115      16.939   2.108  32.488  1.00  9.69           C  
ATOM   1780  H   PHE A 115      21.750   2.573  34.556  1.00  9.69           H  
ATOM   1781  HA  PHE A 115      21.546   0.147  32.807  1.00  9.69           H  
ATOM   1782 1HB  PHE A 115      21.541   3.097  32.030  1.00  9.69           H  
ATOM   1783 2HB  PHE A 115      21.407   1.740  30.910  1.00  9.69           H  
ATOM   1784  HD1 PHE A 115      19.693   4.015  32.961  1.00  9.69           H  
ATOM   1785  HD2 PHE A 115      19.387   0.100  31.296  1.00  9.69           H  
ATOM   1786  HE1 PHE A 115      17.240   4.068  33.305  1.00  9.69           H  
ATOM   1787  HE2 PHE A 115      16.934   0.142  31.645  1.00  9.69           H  
ATOM   1788  HZ  PHE A 115      15.860   2.127  32.640  1.00  9.69           H  
ATOM   1789  N   SER A 116      24.194   1.440  33.726  1.00 10.38           N  
ATOM   1790  CA  SER A 116      25.641   1.635  33.580  1.00 10.38           C  
ATOM   1791  C   SER A 116      26.453   0.368  33.342  1.00 10.38           C  
ATOM   1792  O   SER A 116      27.307   0.016  34.155  1.00 10.38           O  
ATOM   1793  CB  SER A 116      26.207   2.322  34.804  1.00 10.38           C  
ATOM   1794  OG  SER A 116      25.982   1.566  35.972  1.00 10.38           O  
ATOM   1795  H   SER A 116      23.793   1.512  34.660  1.00 10.38           H  
ATOM   1796  HA  SER A 116      25.795   2.294  32.723  1.00 10.38           H  
ATOM   1797 1HB  SER A 116      27.275   2.478  34.665  1.00 10.38           H  
ATOM   1798 2HB  SER A 116      25.742   3.304  34.902  1.00 10.38           H  
ATOM   1799  HG  SER A 116      25.013   1.433  36.038  1.00 10.38           H  
ATOM   1800  N   LEU A 117      26.197  -0.324  32.241  1.00 10.95           N  
ATOM   1801  CA  LEU A 117      26.945  -1.543  31.955  1.00 10.95           C  
ATOM   1802  C   LEU A 117      28.430  -1.155  31.852  1.00 10.95           C  
ATOM   1803  O   LEU A 117      28.755  -0.268  31.060  1.00 10.95           O  
ATOM   1804  CB  LEU A 117      26.492  -2.152  30.625  1.00 10.95           C  
ATOM   1805  CG  LEU A 117      27.108  -3.505  30.277  1.00 10.95           C  
ATOM   1806  CD1 LEU A 117      26.599  -4.549  31.262  1.00 10.95           C  
ATOM   1807  CD2 LEU A 117      26.748  -3.876  28.848  1.00 10.95           C  
ATOM   1808  H   LEU A 117      25.465   0.027  31.624  1.00 10.95           H  
ATOM   1809  HA  LEU A 117      26.758  -2.261  32.741  1.00 10.95           H  
ATOM   1810 1HB  LEU A 117      25.409  -2.270  30.647  1.00 10.95           H  
ATOM   1811 2HB  LEU A 117      26.744  -1.458  29.823  1.00 10.95           H  
ATOM   1812  HG  LEU A 117      28.199  -3.444  30.376  1.00 10.95           H  
ATOM   1813 1HD1 LEU A 117      27.046  -5.514  31.028  1.00 10.95           H  
ATOM   1814 2HD1 LEU A 117      26.864  -4.264  32.270  1.00 10.95           H  
ATOM   1815 3HD1 LEU A 117      25.516  -4.620  31.182  1.00 10.95           H  
ATOM   1816 1HD2 LEU A 117      27.193  -4.840  28.602  1.00 10.95           H  
ATOM   1817 2HD2 LEU A 117      25.664  -3.939  28.750  1.00 10.95           H  
ATOM   1818 3HD2 LEU A 117      27.132  -3.114  28.170  1.00 10.95           H  
ATOM   1819  N   PRO A 118      29.353  -1.734  32.645  1.00 11.42           N  
ATOM   1820  CA  PRO A 118      30.760  -1.403  32.618  1.00 11.42           C  
ATOM   1821  C   PRO A 118      31.391  -1.658  31.247  1.00 11.42           C  
ATOM   1822  O   PRO A 118      30.993  -2.603  30.563  1.00 11.42           O  
ATOM   1823  CB  PRO A 118      31.353  -2.354  33.666  1.00 11.42           C  
ATOM   1824  CG  PRO A 118      30.203  -2.685  34.580  1.00 11.42           C  
ATOM   1825  CD  PRO A 118      28.989  -2.717  33.688  1.00 11.42           C  
ATOM   1826  HA  PRO A 118      30.841  -0.360  32.945  1.00 11.42           H  
ATOM   1827 1HB  PRO A 118      31.777  -3.240  33.166  1.00 11.42           H  
ATOM   1828 2HB  PRO A 118      32.184  -1.862  34.190  1.00 11.42           H  
ATOM   1829 1HG  PRO A 118      30.384  -3.641  35.092  1.00 11.42           H  
ATOM   1830 2HG  PRO A 118      30.119  -1.916  35.365  1.00 11.42           H  
ATOM   1831 1HD  PRO A 118      28.849  -3.713  33.262  1.00 11.42           H  
ATOM   1832 2HD  PRO A 118      28.146  -2.381  34.304  1.00 11.42           H  
ATOM   1833  N   PRO A 119      32.372  -0.839  30.832  1.00 11.83           N  
ATOM   1834  CA  PRO A 119      33.194  -0.980  29.644  1.00 11.83           C  
ATOM   1835  C   PRO A 119      34.274  -2.017  29.907  1.00 11.83           C  
ATOM   1836  O   PRO A 119      34.548  -2.333  31.066  1.00 11.83           O  
ATOM   1837  CB  PRO A 119      33.781   0.421  29.474  1.00 11.83           C  
ATOM   1838  CG  PRO A 119      33.902   0.939  30.883  1.00 11.83           C  
ATOM   1839  CD  PRO A 119      32.689   0.377  31.614  1.00 11.83           C  
ATOM   1840  HA  PRO A 119      32.565  -1.267  28.790  1.00 11.83           H  
ATOM   1841 1HB  PRO A 119      34.750   0.360  28.955  1.00 11.83           H  
ATOM   1842 2HB  PRO A 119      33.116   1.033  28.846  1.00 11.83           H  
ATOM   1843 1HG  PRO A 119      34.853   0.602  31.324  1.00 11.83           H  
ATOM   1844 2HG  PRO A 119      33.926   2.039  30.883  1.00 11.83           H  
ATOM   1845 1HD  PRO A 119      32.986   0.121  32.641  1.00 11.83           H  
ATOM   1846 2HD  PRO A 119      31.853   1.098  31.572  1.00 11.83           H  
ATOM   1847  N   THR A 120      34.927  -2.499  28.856  1.00 12.15           N  
ATOM   1848  CA  THR A 120      36.089  -3.357  29.059  1.00 12.15           C  
ATOM   1849  C   THR A 120      37.361  -2.630  28.646  1.00 12.15           C  
ATOM   1850  O   THR A 120      37.500  -2.201  27.500  1.00 12.15           O  
ATOM   1851  CB  THR A 120      35.970  -4.667  28.264  1.00 12.15           C  
ATOM   1852  OG1 THR A 120      34.812  -5.388  28.702  1.00 12.15           O  
ATOM   1853  CG2 THR A 120      37.217  -5.522  28.473  1.00 12.15           C  
ATOM   1854  H   THR A 120      34.645  -2.248  27.920  1.00 12.15           H  
ATOM   1855  HA  THR A 120      36.172  -3.603  30.118  1.00 12.15           H  
ATOM   1856  HB  THR A 120      35.867  -4.440  27.204  1.00 12.15           H  
ATOM   1857  HG1 THR A 120      34.843  -5.493  29.659  1.00 12.15           H  
ATOM   1858 1HG2 THR A 120      37.124  -6.447  27.906  1.00 12.15           H  
ATOM   1859 2HG2 THR A 120      38.099  -4.976  28.132  1.00 12.15           H  
ATOM   1860 3HG2 THR A 120      37.325  -5.755  29.531  1.00 12.15           H  
ATOM   1861  N   GLU A 121      38.281  -2.479  29.589  1.00 12.36           N  
ATOM   1862  CA  GLU A 121      39.536  -1.794  29.322  1.00 12.36           C  
ATOM   1863  C   GLU A 121      40.531  -2.770  28.670  1.00 12.36           C  
ATOM   1864  O   GLU A 121      40.614  -3.914  29.114  1.00 12.36           O  
ATOM   1865  CB  GLU A 121      40.113  -1.214  30.619  1.00 12.36           C  
ATOM   1866  CG  GLU A 121      41.359  -0.361  30.414  1.00 12.36           C  
ATOM   1867  CD  GLU A 121      41.891   0.285  31.655  1.00 12.36           C  
ATOM   1868  OE1 GLU A 121      41.321   0.127  32.705  1.00 12.36           O  
ATOM   1869  OE2 GLU A 121      42.889   0.947  31.538  1.00 12.36           O  
ATOM   1870  H   GLU A 121      38.101  -2.850  30.512  1.00 12.36           H  
ATOM   1871  HA  GLU A 121      39.320  -0.958  28.673  1.00 12.36           H  
ATOM   1872 1HB  GLU A 121      39.360  -0.598  31.110  1.00 12.36           H  
ATOM   1873 2HB  GLU A 121      40.370  -2.026  31.299  1.00 12.36           H  
ATOM   1874 1HG  GLU A 121      42.145  -0.983  29.989  1.00 12.36           H  
ATOM   1875 2HG  GLU A 121      41.128   0.419  29.694  1.00 12.36           H  
ATOM   1876  N   PRO A 122      41.258  -2.384  27.601  1.00 12.47           N  
ATOM   1877  CA  PRO A 122      42.321  -3.162  26.978  1.00 12.47           C  
ATOM   1878  C   PRO A 122      43.415  -3.494  27.986  1.00 12.47           C  
ATOM   1879  O   PRO A 122      43.765  -2.662  28.834  1.00 12.47           O  
ATOM   1880  CB  PRO A 122      42.842  -2.212  25.892  1.00 12.47           C  
ATOM   1881  CG  PRO A 122      41.666  -1.323  25.565  1.00 12.47           C  
ATOM   1882  CD  PRO A 122      40.934  -1.132  26.876  1.00 12.47           C  
ATOM   1883  HA  PRO A 122      41.897  -4.078  26.545  1.00 12.47           H  
ATOM   1884 1HB  PRO A 122      43.713  -1.653  26.269  1.00 12.47           H  
ATOM   1885 2HB  PRO A 122      43.189  -2.793  25.026  1.00 12.47           H  
ATOM   1886 1HG  PRO A 122      42.023  -0.372  25.141  1.00 12.47           H  
ATOM   1887 2HG  PRO A 122      41.035  -1.796  24.798  1.00 12.47           H  
ATOM   1888 1HD  PRO A 122      41.304  -0.250  27.410  1.00 12.47           H  
ATOM   1889 2HD  PRO A 122      39.860  -1.075  26.635  1.00 12.47           H  
ATOM   1890  N   SER A 123      44.029  -4.671  27.845  1.00 12.51           N  
ATOM   1891  CA  SER A 123      45.055  -5.114  28.795  1.00 12.51           C  
ATOM   1892  C   SER A 123      46.418  -4.438  28.632  1.00 12.51           C  
ATOM   1893  O   SER A 123      47.425  -5.087  28.352  1.00 12.51           O  
ATOM   1894  CB  SER A 123      45.245  -6.614  28.675  1.00 12.51           C  
ATOM   1895  OG  SER A 123      44.070  -7.302  29.007  1.00 12.51           O  
ATOM   1896  H   SER A 123      43.739  -5.298  27.107  1.00 12.51           H  
ATOM   1897  HA  SER A 123      44.692  -4.894  29.801  1.00 12.51           H  
ATOM   1898 1HB  SER A 123      45.542  -6.863  27.657  1.00 12.51           H  
ATOM   1899 2HB  SER A 123      46.052  -6.928  29.336  1.00 12.51           H  
ATOM   1900  HG  SER A 123      43.842  -7.024  29.899  1.00 12.51           H  
ATOM   1901  N   SER A 124      46.419  -3.126  28.824  1.00 12.48           N  
ATOM   1902  CA  SER A 124      47.595  -2.281  28.817  1.00 12.48           C  
ATOM   1903  C   SER A 124      47.449  -1.415  30.045  1.00 12.48           C  
ATOM   1904  O   SER A 124      48.409  -0.831  30.543  1.00 12.48           O  
ATOM   1905  CB  SER A 124      47.674  -1.435  27.563  1.00 12.48           C  
ATOM   1906  OG  SER A 124      46.601  -0.545  27.498  1.00 12.48           O  
ATOM   1907  H   SER A 124      45.527  -2.697  29.038  1.00 12.48           H  
ATOM   1908  HA  SER A 124      48.493  -2.891  28.913  1.00 12.48           H  
ATOM   1909 1HB  SER A 124      48.608  -0.874  27.575  1.00 12.48           H  
ATOM   1910 2HB  SER A 124      47.683  -2.073  26.681  1.00 12.48           H  
ATOM   1911  HG  SER A 124      46.411  -0.311  28.411  1.00 12.48           H  
ATOM   1912  N   GLU A 125      46.202  -1.363  30.525  1.00 12.40           N  
ATOM   1913  CA  GLU A 125      45.800  -0.579  31.699  1.00 12.40           C  
ATOM   1914  C   GLU A 125      46.234   0.895  31.677  1.00 12.40           C  
ATOM   1915  O   GLU A 125      46.794   1.390  32.656  1.00 12.40           O  
ATOM   1916  CB  GLU A 125      46.333  -1.249  32.972  1.00 12.40           C  
ATOM   1917  CG  GLU A 125      45.808  -2.677  33.188  1.00 12.40           C  
ATOM   1918  CD  GLU A 125      46.230  -3.292  34.512  1.00 12.40           C  
ATOM   1919  OE1 GLU A 125      46.980  -2.675  35.231  1.00 12.40           O  
ATOM   1920  OE2 GLU A 125      45.794  -4.384  34.795  1.00 12.40           O  
ATOM   1921  H   GLU A 125      45.480  -1.893  30.027  1.00 12.40           H  
ATOM   1922  HA  GLU A 125      44.713  -0.599  31.746  1.00 12.40           H  
ATOM   1923 1HB  GLU A 125      47.422  -1.284  32.946  1.00 12.40           H  
ATOM   1924 2HB  GLU A 125      46.046  -0.653  33.837  1.00 12.40           H  
ATOM   1925 1HG  GLU A 125      44.719  -2.655  33.139  1.00 12.40           H  
ATOM   1926 2HG  GLU A 125      46.165  -3.305  32.371  1.00 12.40           H  
ATOM   1927  N   VAL A 126      45.993   1.595  30.565  1.00 12.29           N  
ATOM   1928  CA  VAL A 126      46.371   3.001  30.474  1.00 12.29           C  
ATOM   1929  C   VAL A 126      45.137   3.909  30.390  1.00 12.29           C  
ATOM   1930  O   VAL A 126      44.412   3.847  29.398  1.00 12.29           O  
ATOM   1931  CB  VAL A 126      47.229   3.256  29.231  1.00 12.29           C  
ATOM   1932  CG1 VAL A 126      47.585   4.730  29.164  1.00 12.29           C  
ATOM   1933  CG2 VAL A 126      48.471   2.394  29.291  1.00 12.29           C  
ATOM   1934  H   VAL A 126      45.518   1.146  29.798  1.00 12.29           H  
ATOM   1935  HA  VAL A 126      46.983   3.225  31.335  1.00 12.29           H  
ATOM   1936  HB  VAL A 126      46.657   3.011  28.337  1.00 12.29           H  
ATOM   1937 1HG1 VAL A 126      48.185   4.922  28.276  1.00 12.29           H  
ATOM   1938 2HG1 VAL A 126      46.669   5.328  29.119  1.00 12.29           H  
ATOM   1939 3HG1 VAL A 126      48.152   5.007  30.051  1.00 12.29           H  
ATOM   1940 1HG2 VAL A 126      49.082   2.570  28.408  1.00 12.29           H  
ATOM   1941 2HG2 VAL A 126      49.044   2.638  30.186  1.00 12.29           H  
ATOM   1942 3HG2 VAL A 126      48.185   1.353  29.323  1.00 12.29           H  
ATOM   1943  N   PRO A 127      44.866   4.751  31.399  1.00 12.17           N  
ATOM   1944  CA  PRO A 127      43.714   5.626  31.461  1.00 12.17           C  
ATOM   1945  C   PRO A 127      43.859   6.817  30.527  1.00 12.17           C  
ATOM   1946  O   PRO A 127      44.972   7.248  30.225  1.00 12.17           O  
ATOM   1947  CB  PRO A 127      43.711   6.067  32.927  1.00 12.17           C  
ATOM   1948  CG  PRO A 127      45.164   6.020  33.340  1.00 12.17           C  
ATOM   1949  CD  PRO A 127      45.762   4.852  32.569  1.00 12.17           C  
ATOM   1950  HA  PRO A 127      42.810   5.051  31.218  1.00 12.17           H  
ATOM   1951 1HB  PRO A 127      43.277   7.074  33.009  1.00 12.17           H  
ATOM   1952 2HB  PRO A 127      43.075   5.391  33.518  1.00 12.17           H  
ATOM   1953 1HG  PRO A 127      45.652   6.977  33.098  1.00 12.17           H  
ATOM   1954 2HG  PRO A 127      45.245   5.890  34.429  1.00 12.17           H  
ATOM   1955 1HD  PRO A 127      46.780   5.140  32.270  1.00 12.17           H  
ATOM   1956 2HD  PRO A 127      45.737   3.921  33.168  1.00 12.17           H  
ATOM   1957  N   GLU A 128      42.724   7.385  30.143  1.00 12.06           N  
ATOM   1958  CA  GLU A 128      42.681   8.632  29.389  1.00 12.06           C  
ATOM   1959  C   GLU A 128      41.408   9.384  29.733  1.00 12.06           C  
ATOM   1960  O   GLU A 128      40.329   8.792  29.773  1.00 12.06           O  
ATOM   1961  CB  GLU A 128      42.740   8.376  27.878  1.00 12.06           C  
ATOM   1962  CG  GLU A 128      42.745   9.656  27.021  1.00 12.06           C  
ATOM   1963  CD  GLU A 128      42.896   9.397  25.538  1.00 12.06           C  
ATOM   1964  OE1 GLU A 128      43.037   8.259  25.155  1.00 12.06           O  
ATOM   1965  OE2 GLU A 128      42.867  10.347  24.789  1.00 12.06           O  
ATOM   1966  H   GLU A 128      41.850   6.953  30.404  1.00 12.06           H  
ATOM   1967  HA  GLU A 128      43.533   9.248  29.677  1.00 12.06           H  
ATOM   1968 1HB  GLU A 128      43.641   7.807  27.641  1.00 12.06           H  
ATOM   1969 2HB  GLU A 128      41.884   7.773  27.579  1.00 12.06           H  
ATOM   1970 1HG  GLU A 128      41.807  10.190  27.181  1.00 12.06           H  
ATOM   1971 2HG  GLU A 128      43.556  10.300  27.358  1.00 12.06           H  
ATOM   1972  N   GLN A 129      41.531  10.683  29.975  1.00 11.99           N  
ATOM   1973  CA  GLN A 129      40.368  11.508  30.273  1.00 11.99           C  
ATOM   1974  C   GLN A 129      40.285  12.736  29.359  1.00 11.99           C  
ATOM   1975  O   GLN A 129      41.104  13.645  29.500  1.00 11.99           O  
ATOM   1976  CB  GLN A 129      40.408  11.988  31.724  1.00 11.99           C  
ATOM   1977  CG  GLN A 129      39.278  12.959  32.090  1.00 11.99           C  
ATOM   1978  CD  GLN A 129      37.882  12.337  32.076  1.00 11.99           C  
ATOM   1979  OE1 GLN A 129      37.568  11.446  32.880  1.00 11.99           O  
ATOM   1980  NE2 GLN A 129      37.035  12.811  31.166  1.00 11.99           N  
ATOM   1981  H   GLN A 129      42.448  11.106  29.937  1.00 11.99           H  
ATOM   1982  HA  GLN A 129      39.494  10.887  30.169  1.00 11.99           H  
ATOM   1983 1HB  GLN A 129      40.346  11.129  32.393  1.00 11.99           H  
ATOM   1984 2HB  GLN A 129      41.357  12.489  31.918  1.00 11.99           H  
ATOM   1985 1HG  GLN A 129      39.464  13.354  33.087  1.00 11.99           H  
ATOM   1986 2HG  GLN A 129      39.279  13.775  31.363  1.00 11.99           H  
ATOM   1987 1HE2 GLN A 129      36.108  12.453  31.106  1.00 11.99           H  
ATOM   1988 2HE2 GLN A 129      37.345  13.545  30.511  1.00 11.99           H  
ATOM   1989  N   PRO A 130      39.354  12.790  28.393  1.00 11.95           N  
ATOM   1990  CA  PRO A 130      39.180  13.916  27.505  1.00 11.95           C  
ATOM   1991  C   PRO A 130      38.542  15.069  28.286  1.00 11.95           C  
ATOM   1992  O   PRO A 130      37.887  14.837  29.307  1.00 11.95           O  
ATOM   1993  CB  PRO A 130      38.265  13.342  26.413  1.00 11.95           C  
ATOM   1994  CG  PRO A 130      37.485  12.249  27.100  1.00 11.95           C  
ATOM   1995  CD  PRO A 130      38.446  11.649  28.117  1.00 11.95           C  
ATOM   1996  HA  PRO A 130      40.165  14.183  27.104  1.00 11.95           H  
ATOM   1997 1HB  PRO A 130      37.611  14.137  26.017  1.00 11.95           H  
ATOM   1998 2HB  PRO A 130      38.871  12.974  25.571  1.00 11.95           H  
ATOM   1999 1HG  PRO A 130      36.586  12.676  27.569  1.00 11.95           H  
ATOM   2000 2HG  PRO A 130      37.135  11.511  26.362  1.00 11.95           H  
ATOM   2001 1HD  PRO A 130      37.844  11.370  28.983  1.00 11.95           H  
ATOM   2002 2HD  PRO A 130      39.007  10.793  27.698  1.00 11.95           H  
ATOM   2003  N   PRO A 131      38.703  16.317  27.841  1.00 11.89           N  
ATOM   2004  CA  PRO A 131      38.074  17.488  28.410  1.00 11.89           C  
ATOM   2005  C   PRO A 131      36.580  17.522  28.143  1.00 11.89           C  
ATOM   2006  O   PRO A 131      36.108  17.023  27.120  1.00 11.89           O  
ATOM   2007  CB  PRO A 131      38.807  18.635  27.709  1.00 11.89           C  
ATOM   2008  CG  PRO A 131      39.262  18.044  26.387  1.00 11.89           C  
ATOM   2009  CD  PRO A 131      39.584  16.591  26.696  1.00 11.89           C  
ATOM   2010  HA  PRO A 131      38.269  17.503  29.496  1.00 11.89           H  
ATOM   2011 1HB  PRO A 131      38.124  19.487  27.576  1.00 11.89           H  
ATOM   2012 2HB  PRO A 131      39.640  18.989  28.332  1.00 11.89           H  
ATOM   2013 1HG  PRO A 131      38.466  18.146  25.635  1.00 11.89           H  
ATOM   2014 2HG  PRO A 131      40.132  18.600  26.005  1.00 11.89           H  
ATOM   2015 1HD  PRO A 131      39.325  15.972  25.830  1.00 11.89           H  
ATOM   2016 2HD  PRO A 131      40.641  16.485  26.990  1.00 11.89           H  
ATOM   2017  N   ALA A 132      35.849  18.173  29.034  1.00 11.78           N  
ATOM   2018  CA  ALA A 132      34.418  18.421  28.886  1.00 11.78           C  
ATOM   2019  C   ALA A 132      34.102  19.758  29.528  1.00 11.78           C  
ATOM   2020  O   ALA A 132      33.168  19.885  30.319  1.00 11.78           O  
ATOM   2021  CB  ALA A 132      33.615  17.310  29.530  1.00 11.78           C  
ATOM   2022  H   ALA A 132      36.305  18.526  29.864  1.00 11.78           H  
ATOM   2023  HA  ALA A 132      34.177  18.481  27.824  1.00 11.78           H  
ATOM   2024 1HB  ALA A 132      32.560  17.517  29.421  1.00 11.78           H  
ATOM   2025 2HB  ALA A 132      33.855  16.361  29.048  1.00 11.78           H  
ATOM   2026 3HB  ALA A 132      33.860  17.252  30.588  1.00 11.78           H  
ATOM   2027  N   GLN A 133      34.900  20.757  29.179  1.00 11.56           N  
ATOM   2028  CA  GLN A 133      34.826  22.098  29.755  1.00 11.56           C  
ATOM   2029  C   GLN A 133      33.522  22.849  29.503  1.00 11.56           C  
ATOM   2030  O   GLN A 133      33.088  23.647  30.332  1.00 11.56           O  
ATOM   2031  CB  GLN A 133      35.991  22.938  29.234  1.00 11.56           C  
ATOM   2032  CG  GLN A 133      37.359  22.496  29.748  1.00 11.56           C  
ATOM   2033  CD  GLN A 133      38.504  23.307  29.151  1.00 11.56           C  
ATOM   2034  OE1 GLN A 133      38.408  23.815  28.030  1.00 11.56           O  
ATOM   2035  NE2 GLN A 133      39.595  23.431  29.900  1.00 11.56           N  
ATOM   2036  H   GLN A 133      35.621  20.566  28.494  1.00 11.56           H  
ATOM   2037  HA  GLN A 133      34.935  21.994  30.839  1.00 11.56           H  
ATOM   2038 1HB  GLN A 133      36.008  22.895  28.145  1.00 11.56           H  
ATOM   2039 2HB  GLN A 133      35.840  23.979  29.516  1.00 11.56           H  
ATOM   2040 1HG  GLN A 133      37.382  22.618  30.831  1.00 11.56           H  
ATOM   2041 2HG  GLN A 133      37.511  21.449  29.487  1.00 11.56           H  
ATOM   2042 1HE2 GLN A 133      40.379  23.953  29.561  1.00 11.56           H  
ATOM   2043 2HE2 GLN A 133      39.633  23.005  30.804  1.00 11.56           H  
ATOM   2044  N   ALA A 134      32.922  22.642  28.335  1.00 11.17           N  
ATOM   2045  CA  ALA A 134      31.713  23.376  27.991  1.00 11.17           C  
ATOM   2046  C   ALA A 134      30.783  22.576  27.096  1.00 11.17           C  
ATOM   2047  O   ALA A 134      30.442  23.021  26.001  1.00 11.17           O  
ATOM   2048  CB  ALA A 134      32.078  24.684  27.308  1.00 11.17           C  
ATOM   2049  H   ALA A 134      33.305  21.970  27.690  1.00 11.17           H  
ATOM   2050  HA  ALA A 134      31.176  23.594  28.914  1.00 11.17           H  
ATOM   2051 1HB  ALA A 134      31.169  25.241  27.085  1.00 11.17           H  
ATOM   2052 2HB  ALA A 134      32.714  25.274  27.970  1.00 11.17           H  
ATOM   2053 3HB  ALA A 134      32.611  24.473  26.383  1.00 11.17           H  
ATOM   2054  N   LEU A 135      30.376  21.392  27.527  1.00 10.55           N  
ATOM   2055  CA  LEU A 135      29.484  20.631  26.669  1.00 10.55           C  
ATOM   2056  C   LEU A 135      28.067  21.174  26.874  1.00 10.55           C  
ATOM   2057  O   LEU A 135      27.749  21.599  27.985  1.00 10.55           O  
ATOM   2058  CB  LEU A 135      29.532  19.143  27.011  1.00 10.55           C  
ATOM   2059  CG  LEU A 135      30.894  18.489  26.846  1.00 10.55           C  
ATOM   2060  CD1 LEU A 135      30.795  17.029  27.241  1.00 10.55           C  
ATOM   2061  CD2 LEU A 135      31.361  18.654  25.422  1.00 10.55           C  
ATOM   2062  H   LEU A 135      30.670  21.040  28.430  1.00 10.55           H  
ATOM   2063  HA  LEU A 135      29.822  20.752  25.650  1.00 10.55           H  
ATOM   2064 1HB  LEU A 135      29.225  19.015  28.049  1.00 10.55           H  
ATOM   2065 2HB  LEU A 135      28.822  18.612  26.376  1.00 10.55           H  
ATOM   2066  HG  LEU A 135      31.607  18.969  27.513  1.00 10.55           H  
ATOM   2067 1HD1 LEU A 135      31.774  16.558  27.138  1.00 10.55           H  
ATOM   2068 2HD1 LEU A 135      30.461  16.952  28.275  1.00 10.55           H  
ATOM   2069 3HD1 LEU A 135      30.081  16.525  26.592  1.00 10.55           H  
ATOM   2070 1HD2 LEU A 135      32.344  18.191  25.306  1.00 10.55           H  
ATOM   2071 2HD2 LEU A 135      30.651  18.174  24.748  1.00 10.55           H  
ATOM   2072 3HD2 LEU A 135      31.429  19.717  25.180  1.00 10.55           H  
ATOM   2073  N   PRO A 136      27.208  21.217  25.844  1.00  9.63           N  
ATOM   2074  CA  PRO A 136      25.815  21.610  25.955  1.00  9.63           C  
ATOM   2075  C   PRO A 136      25.060  20.752  26.958  1.00  9.63           C  
ATOM   2076  O   PRO A 136      25.193  19.529  26.964  1.00  9.63           O  
ATOM   2077  CB  PRO A 136      25.293  21.361  24.533  1.00  9.63           C  
ATOM   2078  CG  PRO A 136      26.509  21.508  23.649  1.00  9.63           C  
ATOM   2079  CD  PRO A 136      27.655  20.942  24.462  1.00  9.63           C  
ATOM   2080  HA  PRO A 136      25.757  22.674  26.224  1.00  9.63           H  
ATOM   2081 1HB  PRO A 136      24.834  20.364  24.470  1.00  9.63           H  
ATOM   2082 2HB  PRO A 136      24.504  22.091  24.293  1.00  9.63           H  
ATOM   2083 1HG  PRO A 136      26.355  20.969  22.700  1.00  9.63           H  
ATOM   2084 2HG  PRO A 136      26.664  22.566  23.391  1.00  9.63           H  
ATOM   2085 1HD  PRO A 136      27.791  19.864  24.291  1.00  9.63           H  
ATOM   2086 2HD  PRO A 136      28.542  21.537  24.196  1.00  9.63           H  
ATOM   2087  N   GLY A 137      24.207  21.388  27.757  1.00  8.40           N  
ATOM   2088  CA  GLY A 137      23.373  20.673  28.721  1.00  8.40           C  
ATOM   2089  C   GLY A 137      21.971  20.458  28.156  1.00  8.40           C  
ATOM   2090  O   GLY A 137      21.077  19.928  28.823  1.00  8.40           O  
ATOM   2091  H   GLY A 137      24.148  22.396  27.715  1.00  8.40           H  
ATOM   2092 1HA  GLY A 137      23.828  19.712  28.962  1.00  8.40           H  
ATOM   2093 2HA  GLY A 137      23.316  21.244  29.646  1.00  8.40           H  
ATOM   2094  N   SER A 138      21.786  20.847  26.899  1.00  6.96           N  
ATOM   2095  CA  SER A 138      20.481  20.816  26.247  1.00  6.96           C  
ATOM   2096  C   SER A 138      20.063  19.432  25.772  1.00  6.96           C  
ATOM   2097  O   SER A 138      19.956  19.177  24.572  1.00  6.96           O  
ATOM   2098  CB  SER A 138      20.483  21.768  25.071  1.00  6.96           C  
ATOM   2099  OG  SER A 138      20.693  23.088  25.496  1.00  6.96           O  
ATOM   2100  H   SER A 138      22.576  21.217  26.395  1.00  6.96           H  
ATOM   2101  HA  SER A 138      19.737  21.158  26.967  1.00  6.96           H  
ATOM   2102 1HB  SER A 138      21.267  21.478  24.373  1.00  6.96           H  
ATOM   2103 2HB  SER A 138      19.531  21.698  24.545  1.00  6.96           H  
ATOM   2104  HG  SER A 138      19.971  23.288  26.098  1.00  6.96           H  
ATOM   2105  N   THR A 139      19.824  18.548  26.727  1.00  5.49           N  
ATOM   2106  CA  THR A 139      19.410  17.187  26.431  1.00  5.49           C  
ATOM   2107  C   THR A 139      17.956  17.206  25.920  1.00  5.49           C  
ATOM   2108  O   THR A 139      17.100  17.798  26.580  1.00  5.49           O  
ATOM   2109  CB  THR A 139      19.505  16.306  27.696  1.00  5.49           C  
ATOM   2110  OG1 THR A 139      20.858  16.303  28.182  1.00  5.49           O  
ATOM   2111  CG2 THR A 139      19.072  14.874  27.396  1.00  5.49           C  
ATOM   2112  H   THR A 139      19.970  18.859  27.688  1.00  5.49           H  
ATOM   2113  HA  THR A 139      20.090  16.793  25.685  1.00  5.49           H  
ATOM   2114  HB  THR A 139      18.854  16.719  28.466  1.00  5.49           H  
ATOM   2115  HG1 THR A 139      21.098  17.196  28.471  1.00  5.49           H  
ATOM   2116 1HG2 THR A 139      19.139  14.277  28.303  1.00  5.49           H  
ATOM   2117 2HG2 THR A 139      18.043  14.872  27.038  1.00  5.49           H  
ATOM   2118 3HG2 THR A 139      19.720  14.446  26.638  1.00  5.49           H  
ATOM   2119  N   PRO A 140      17.641  16.617  24.750  1.00  4.18           N  
ATOM   2120  CA  PRO A 140      16.311  16.558  24.168  1.00  4.18           C  
ATOM   2121  C   PRO A 140      15.431  15.586  24.919  1.00  4.18           C  
ATOM   2122  O   PRO A 140      15.932  14.669  25.565  1.00  4.18           O  
ATOM   2123  CB  PRO A 140      16.588  16.075  22.746  1.00  4.18           C  
ATOM   2124  CG  PRO A 140      17.853  15.256  22.866  1.00  4.18           C  
ATOM   2125  CD  PRO A 140      18.679  15.959  23.925  1.00  4.18           C  
ATOM   2126  HA  PRO A 140      15.871  17.567  24.172  1.00  4.18           H  
ATOM   2127 1HB  PRO A 140      15.727  15.480  22.390  1.00  4.18           H  
ATOM   2128 2HB  PRO A 140      16.691  16.935  22.072  1.00  4.18           H  
ATOM   2129 1HG  PRO A 140      17.602  14.222  23.153  1.00  4.18           H  
ATOM   2130 2HG  PRO A 140      18.363  15.202  21.893  1.00  4.18           H  
ATOM   2131 1HD  PRO A 140      19.220  15.194  24.481  1.00  4.18           H  
ATOM   2132 2HD  PRO A 140      19.347  16.713  23.470  1.00  4.18           H  
ATOM   2133  N   LYS A 141      14.118  15.739  24.818  1.00  3.13           N  
ATOM   2134  CA  LYS A 141      13.256  14.708  25.380  1.00  3.13           C  
ATOM   2135  C   LYS A 141      13.531  13.398  24.637  1.00  3.13           C  
ATOM   2136  O   LYS A 141      13.552  13.385  23.398  1.00  3.13           O  
ATOM   2137  CB  LYS A 141      11.779  15.093  25.309  1.00  3.13           C  
ATOM   2138  CG  LYS A 141      10.853  14.087  26.000  1.00  3.13           C  
ATOM   2139  CD  LYS A 141       9.407  14.559  26.032  1.00  3.13           C  
ATOM   2140  CE  LYS A 141       8.518  13.485  26.628  1.00  3.13           C  
ATOM   2141  NZ  LYS A 141       8.816  13.246  28.086  1.00  3.13           N  
ATOM   2142  H   LYS A 141      13.723  16.528  24.325  1.00  3.13           H  
ATOM   2143  HA  LYS A 141      13.520  14.560  26.429  1.00  3.13           H  
ATOM   2144 1HB  LYS A 141      11.630  16.067  25.776  1.00  3.13           H  
ATOM   2145 2HB  LYS A 141      11.469  15.176  24.266  1.00  3.13           H  
ATOM   2146 1HG  LYS A 141      10.887  13.139  25.466  1.00  3.13           H  
ATOM   2147 2HG  LYS A 141      11.194  13.919  27.018  1.00  3.13           H  
ATOM   2148 1HD  LYS A 141       9.327  15.470  26.629  1.00  3.13           H  
ATOM   2149 2HD  LYS A 141       9.070  14.776  25.018  1.00  3.13           H  
ATOM   2150 1HE  LYS A 141       7.473  13.772  26.521  1.00  3.13           H  
ATOM   2151 2HE  LYS A 141       8.689  12.561  26.076  1.00  3.13           H  
ATOM   2152 1HZ  LYS A 141       8.213  12.491  28.451  1.00  3.13           H  
ATOM   2153 2HZ  LYS A 141       9.781  12.970  28.184  1.00  3.13           H  
ATOM   2154 3HZ  LYS A 141       8.655  14.092  28.611  1.00  3.13           H  
ATOM   2155  N   ARG A 142      13.714  12.317  25.397  1.00  2.38           N  
ATOM   2156  CA  ARG A 142      14.033  10.986  24.875  1.00  2.38           C  
ATOM   2157  C   ARG A 142      12.997   9.935  25.214  1.00  2.38           C  
ATOM   2158  O   ARG A 142      13.338   8.826  25.619  1.00  2.38           O  
ATOM   2159  CB  ARG A 142      15.400  10.523  25.356  1.00  2.38           C  
ATOM   2160  CG  ARG A 142      16.566  11.360  24.835  1.00  2.38           C  
ATOM   2161  CD  ARG A 142      17.897  10.948  25.362  1.00  2.38           C  
ATOM   2162  NE  ARG A 142      18.358   9.659  24.835  1.00  2.38           N  
ATOM   2163  CZ  ARG A 142      19.481   9.033  25.261  1.00  2.38           C  
ATOM   2164  NH1 ARG A 142      20.201   9.590  26.210  1.00  2.38           N  
ATOM   2165  NH2 ARG A 142      19.874   7.882  24.740  1.00  2.38           N  
ATOM   2166  H   ARG A 142      13.662  12.431  26.399  1.00  2.38           H  
ATOM   2167  HA  ARG A 142      14.076  11.052  23.798  1.00  2.38           H  
ATOM   2168 1HB  ARG A 142      15.431  10.563  26.442  1.00  2.38           H  
ATOM   2169 2HB  ARG A 142      15.558   9.490  25.063  1.00  2.38           H  
ATOM   2170 1HG  ARG A 142      16.603  11.256  23.754  1.00  2.38           H  
ATOM   2171 2HG  ARG A 142      16.411  12.390  25.082  1.00  2.38           H  
ATOM   2172 1HD  ARG A 142      18.630  11.708  25.095  1.00  2.38           H  
ATOM   2173 2HD  ARG A 142      17.841  10.868  26.446  1.00  2.38           H  
ATOM   2174  HE  ARG A 142      17.786   9.196  24.107  1.00  2.38           H  
ATOM   2175 1HH1 ARG A 142      19.912  10.467  26.613  1.00  2.38           H  
ATOM   2176 2HH1 ARG A 142      21.038   9.136  26.529  1.00  2.38           H  
ATOM   2177 1HH2 ARG A 142      19.349   7.425  23.973  1.00  2.38           H  
ATOM   2178 2HH2 ARG A 142      20.703   7.436  25.079  1.00  2.38           H  
ATOM   2179  N   ALA A 143      11.723  10.286  25.095  1.00  1.91           N  
ATOM   2180  CA  ALA A 143      10.688   9.312  25.401  1.00  1.91           C  
ATOM   2181  C   ALA A 143       9.517   9.382  24.443  1.00  1.91           C  
ATOM   2182  O   ALA A 143       9.051  10.446  24.035  1.00  1.91           O  
ATOM   2183  CB  ALA A 143      10.167   9.498  26.817  1.00  1.91           C  
ATOM   2184  H   ALA A 143      11.486  11.209  24.761  1.00  1.91           H  
ATOM   2185  HA  ALA A 143      11.125   8.316  25.318  1.00  1.91           H  
ATOM   2186 1HB  ALA A 143       9.412   8.729  27.024  1.00  1.91           H  
ATOM   2187 2HB  ALA A 143      10.989   9.400  27.524  1.00  1.91           H  
ATOM   2188 3HB  ALA A 143       9.720  10.475  26.915  1.00  1.91           H  
ATOM   2189  N   TYR A 144       9.036   8.193  24.159  1.00  1.66           N  
ATOM   2190  CA  TYR A 144       7.884   7.856  23.348  1.00  1.66           C  
ATOM   2191  C   TYR A 144       6.959   7.142  24.300  1.00  1.66           C  
ATOM   2192  O   TYR A 144       7.446   6.471  25.206  1.00  1.66           O  
ATOM   2193  CB  TYR A 144       8.283   6.932  22.193  1.00  1.66           C  
ATOM   2194  CG  TYR A 144       7.156   6.440  21.330  1.00  1.66           C  
ATOM   2195  CD1 TYR A 144       6.723   7.184  20.237  1.00  1.66           C  
ATOM   2196  CD2 TYR A 144       6.543   5.243  21.637  1.00  1.66           C  
ATOM   2197  CE1 TYR A 144       5.693   6.698  19.451  1.00  1.66           C  
ATOM   2198  CE2 TYR A 144       5.529   4.773  20.867  1.00  1.66           C  
ATOM   2199  CZ  TYR A 144       5.102   5.477  19.775  1.00  1.66           C  
ATOM   2200  OH  TYR A 144       4.086   4.970  19.000  1.00  1.66           O  
ATOM   2201  H   TYR A 144       9.540   7.413  24.556  1.00  1.66           H  
ATOM   2202  HA  TYR A 144       7.398   8.761  22.981  1.00  1.66           H  
ATOM   2203 1HB  TYR A 144       8.960   7.454  21.548  1.00  1.66           H  
ATOM   2204 2HB  TYR A 144       8.812   6.071  22.582  1.00  1.66           H  
ATOM   2205  HD1 TYR A 144       7.200   8.134  19.993  1.00  1.66           H  
ATOM   2206  HD2 TYR A 144       6.870   4.673  22.492  1.00  1.66           H  
ATOM   2207  HE1 TYR A 144       5.351   7.261  18.581  1.00  1.66           H  
ATOM   2208  HE2 TYR A 144       5.062   3.832  21.119  1.00  1.66           H  
ATOM   2209  HH  TYR A 144       3.876   5.596  18.285  1.00  1.66           H  
ATOM   2210  N   TYR A 145       5.664   7.369  24.195  1.00  1.58           N  
ATOM   2211  CA  TYR A 145       4.729   6.707  25.097  1.00  1.58           C  
ATOM   2212  C   TYR A 145       3.728   5.869  24.339  1.00  1.58           C  
ATOM   2213  O   TYR A 145       3.375   6.186  23.203  1.00  1.58           O  
ATOM   2214  CB  TYR A 145       3.996   7.745  25.930  1.00  1.58           C  
ATOM   2215  CG  TYR A 145       4.889   8.535  26.824  1.00  1.58           C  
ATOM   2216  CD1 TYR A 145       5.596   9.593  26.292  1.00  1.58           C  
ATOM   2217  CD2 TYR A 145       4.982   8.240  28.171  1.00  1.58           C  
ATOM   2218  CE1 TYR A 145       6.409  10.344  27.082  1.00  1.58           C  
ATOM   2219  CE2 TYR A 145       5.803   9.002  28.978  1.00  1.58           C  
ATOM   2220  CZ  TYR A 145       6.522  10.060  28.431  1.00  1.58           C  
ATOM   2221  OH  TYR A 145       7.346  10.841  29.232  1.00  1.58           O  
ATOM   2222  H   TYR A 145       5.318   7.966  23.456  1.00  1.58           H  
ATOM   2223  HA  TYR A 145       5.280   6.037  25.755  1.00  1.58           H  
ATOM   2224 1HB  TYR A 145       3.466   8.436  25.275  1.00  1.58           H  
ATOM   2225 2HB  TYR A 145       3.252   7.243  26.549  1.00  1.58           H  
ATOM   2226  HD1 TYR A 145       5.511   9.828  25.230  1.00  1.58           H  
ATOM   2227  HD2 TYR A 145       4.412   7.409  28.591  1.00  1.58           H  
ATOM   2228  HE1 TYR A 145       6.955  11.160  26.644  1.00  1.58           H  
ATOM   2229  HE2 TYR A 145       5.883   8.775  30.042  1.00  1.58           H  
ATOM   2230  HH  TYR A 145       7.333  10.488  30.133  1.00  1.58           H  
ATOM   2231  N   ILE A 146       3.253   4.817  24.993  1.00  1.63           N  
ATOM   2232  CA  ILE A 146       2.208   3.958  24.462  1.00  1.63           C  
ATOM   2233  C   ILE A 146       0.970   4.060  25.354  1.00  1.63           C  
ATOM   2234  O   ILE A 146       1.042   3.776  26.553  1.00  1.63           O  
ATOM   2235  CB  ILE A 146       2.713   2.499  24.421  1.00  1.63           C  
ATOM   2236  CG1 ILE A 146       3.968   2.417  23.541  1.00  1.63           C  
ATOM   2237  CG2 ILE A 146       1.620   1.576  23.893  1.00  1.63           C  
ATOM   2238  CD1 ILE A 146       4.666   1.092  23.605  1.00  1.63           C  
ATOM   2239  H   ILE A 146       3.632   4.611  25.913  1.00  1.63           H  
ATOM   2240  HA  ILE A 146       1.942   4.289  23.455  1.00  1.63           H  
ATOM   2241  HB  ILE A 146       2.994   2.189  25.432  1.00  1.63           H  
ATOM   2242 1HG1 ILE A 146       3.673   2.616  22.517  1.00  1.63           H  
ATOM   2243 2HG1 ILE A 146       4.679   3.180  23.852  1.00  1.63           H  
ATOM   2244 1HG2 ILE A 146       1.980   0.549  23.876  1.00  1.63           H  
ATOM   2245 2HG2 ILE A 146       0.751   1.646  24.539  1.00  1.63           H  
ATOM   2246 3HG2 ILE A 146       1.346   1.884  22.883  1.00  1.63           H  
ATOM   2247 1HD1 ILE A 146       5.526   1.104  22.958  1.00  1.63           H  
ATOM   2248 2HD1 ILE A 146       4.983   0.892  24.630  1.00  1.63           H  
ATOM   2249 3HD1 ILE A 146       3.985   0.326  23.277  1.00  1.63           H  
ATOM   2250  N   TYR A 147      -0.158   4.505  24.805  1.00  1.78           N  
ATOM   2251  CA  TYR A 147      -1.352   4.645  25.633  1.00  1.78           C  
ATOM   2252  C   TYR A 147      -1.941   3.293  26.014  1.00  1.78           C  
ATOM   2253  O   TYR A 147      -2.092   2.981  27.194  1.00  1.78           O  
ATOM   2254  CB  TYR A 147      -2.368   5.543  24.937  1.00  1.78           C  
ATOM   2255  CG  TYR A 147      -3.667   5.786  25.701  1.00  1.78           C  
ATOM   2256  CD1 TYR A 147      -3.666   6.625  26.807  1.00  1.78           C  
ATOM   2257  CD2 TYR A 147      -4.863   5.228  25.260  1.00  1.78           C  
ATOM   2258  CE1 TYR A 147      -4.837   6.899  27.485  1.00  1.78           C  
ATOM   2259  CE2 TYR A 147      -6.047   5.508  25.934  1.00  1.78           C  
ATOM   2260  CZ  TYR A 147      -6.033   6.341  27.045  1.00  1.78           C  
ATOM   2261  OH  TYR A 147      -7.208   6.625  27.717  1.00  1.78           O  
ATOM   2262  H   TYR A 147      -0.190   4.767  23.812  1.00  1.78           H  
ATOM   2263  HA  TYR A 147      -1.069   5.139  26.556  1.00  1.78           H  
ATOM   2264 1HB  TYR A 147      -1.906   6.513  24.743  1.00  1.78           H  
ATOM   2265 2HB  TYR A 147      -2.619   5.118  23.966  1.00  1.78           H  
ATOM   2266  HD1 TYR A 147      -2.746   7.063  27.139  1.00  1.78           H  
ATOM   2267  HD2 TYR A 147      -4.871   4.576  24.386  1.00  1.78           H  
ATOM   2268  HE1 TYR A 147      -4.825   7.554  28.356  1.00  1.78           H  
ATOM   2269  HE2 TYR A 147      -6.983   5.072  25.592  1.00  1.78           H  
ATOM   2270  HH  TYR A 147      -6.999   7.070  28.545  1.00  1.78           H  
ATOM   2271  N   SER A 148      -2.226   2.448  25.025  1.00  1.94           N  
ATOM   2272  CA  SER A 148      -2.828   1.157  25.337  1.00  1.94           C  
ATOM   2273  C   SER A 148      -4.132   1.287  26.148  1.00  1.94           C  
ATOM   2274  O   SER A 148      -5.223   1.332  25.576  1.00  1.94           O  
ATOM   2275  CB  SER A 148      -1.836   0.238  26.044  1.00  1.94           C  
ATOM   2276  OG  SER A 148      -2.372  -1.052  26.156  1.00  1.94           O  
ATOM   2277  H   SER A 148      -2.059   2.723  24.069  1.00  1.94           H  
ATOM   2278  HA  SER A 148      -3.086   0.678  24.392  1.00  1.94           H  
ATOM   2279 1HB  SER A 148      -0.918   0.193  25.466  1.00  1.94           H  
ATOM   2280 2HB  SER A 148      -1.569   0.609  27.024  1.00  1.94           H  
ATOM   2281  HG  SER A 148      -3.270  -0.925  26.502  1.00  1.94           H  
ATOM   2282  N   GLY A 149      -4.000   1.196  27.468  1.00  2.06           N  
ATOM   2283  CA  GLY A 149      -5.100   1.204  28.431  1.00  2.06           C  
ATOM   2284  C   GLY A 149      -5.405   2.625  28.899  1.00  2.06           C  
ATOM   2285  O   GLY A 149      -5.259   3.568  28.142  1.00  2.06           O  
ATOM   2286  H   GLY A 149      -3.049   1.244  27.811  1.00  2.06           H  
ATOM   2287 1HA  GLY A 149      -5.988   0.768  27.975  1.00  2.06           H  
ATOM   2288 2HA  GLY A 149      -4.836   0.584  29.286  1.00  2.06           H  
ATOM   2289  N   GLY A 150      -5.868   2.784  30.143  1.00  2.05           N  
ATOM   2290  CA  GLY A 150      -6.272   4.115  30.620  1.00  2.05           C  
ATOM   2291  C   GLY A 150      -5.125   5.026  31.084  1.00  2.05           C  
ATOM   2292  O   GLY A 150      -5.355   6.194  31.404  1.00  2.05           O  
ATOM   2293  H   GLY A 150      -5.962   1.985  30.752  1.00  2.05           H  
ATOM   2294 1HA  GLY A 150      -6.819   4.618  29.821  1.00  2.05           H  
ATOM   2295 2HA  GLY A 150      -6.978   3.993  31.441  1.00  2.05           H  
ATOM   2296  N   GLU A 151      -3.905   4.496  31.134  1.00  1.92           N  
ATOM   2297  CA  GLU A 151      -2.738   5.256  31.578  1.00  1.92           C  
ATOM   2298  C   GLU A 151      -1.598   5.078  30.591  1.00  1.92           C  
ATOM   2299  O   GLU A 151      -1.372   3.982  30.090  1.00  1.92           O  
ATOM   2300  CB  GLU A 151      -2.281   4.800  32.970  1.00  1.92           C  
ATOM   2301  CG  GLU A 151      -3.305   5.028  34.095  1.00  1.92           C  
ATOM   2302  CD  GLU A 151      -2.810   4.599  35.463  1.00  1.92           C  
ATOM   2303  OE1 GLU A 151      -1.701   4.128  35.558  1.00  1.92           O  
ATOM   2304  OE2 GLU A 151      -3.548   4.747  36.411  1.00  1.92           O  
ATOM   2305  H   GLU A 151      -3.786   3.538  30.845  1.00  1.92           H  
ATOM   2306  HA  GLU A 151      -2.995   6.314  31.614  1.00  1.92           H  
ATOM   2307 1HB  GLU A 151      -2.046   3.737  32.942  1.00  1.92           H  
ATOM   2308 2HB  GLU A 151      -1.365   5.329  33.240  1.00  1.92           H  
ATOM   2309 1HG  GLU A 151      -3.560   6.087  34.127  1.00  1.92           H  
ATOM   2310 2HG  GLU A 151      -4.213   4.475  33.862  1.00  1.92           H  
ATOM   2311  N   LYS A 152      -0.839   6.139  30.357  1.00  1.70           N  
ATOM   2312  CA  LYS A 152       0.281   6.054  29.427  1.00  1.70           C  
ATOM   2313  C   LYS A 152       1.498   5.366  30.023  1.00  1.70           C  
ATOM   2314  O   LYS A 152       1.872   5.629  31.169  1.00  1.70           O  
ATOM   2315  CB  LYS A 152       0.667   7.460  28.979  1.00  1.70           C  
ATOM   2316  CG  LYS A 152      -0.388   8.152  28.148  1.00  1.70           C  
ATOM   2317  CD  LYS A 152       0.012   9.569  27.785  1.00  1.70           C  
ATOM   2318  CE  LYS A 152      -1.094  10.268  26.994  1.00  1.70           C  
ATOM   2319  NZ  LYS A 152      -0.779  11.695  26.751  1.00  1.70           N  
ATOM   2320  H   LYS A 152      -1.053   7.016  30.811  1.00  1.70           H  
ATOM   2321  HA  LYS A 152      -0.031   5.470  28.562  1.00  1.70           H  
ATOM   2322 1HB  LYS A 152       0.874   8.078  29.852  1.00  1.70           H  
ATOM   2323 2HB  LYS A 152       1.582   7.409  28.389  1.00  1.70           H  
ATOM   2324 1HG  LYS A 152      -0.524   7.588  27.224  1.00  1.70           H  
ATOM   2325 2HG  LYS A 152      -1.331   8.170  28.694  1.00  1.70           H  
ATOM   2326 1HD  LYS A 152       0.213  10.135  28.696  1.00  1.70           H  
ATOM   2327 2HD  LYS A 152       0.921   9.549  27.182  1.00  1.70           H  
ATOM   2328 1HE  LYS A 152      -1.218   9.769  26.034  1.00  1.70           H  
ATOM   2329 2HE  LYS A 152      -2.030  10.202  27.549  1.00  1.70           H  
ATOM   2330 1HZ  LYS A 152      -1.538  12.132  26.219  1.00  1.70           H  
ATOM   2331 2HZ  LYS A 152      -0.673  12.172  27.635  1.00  1.70           H  
ATOM   2332 3HZ  LYS A 152       0.074  11.768  26.225  1.00  1.70           H  
ATOM   2333  N   ILE A 153       2.151   4.543  29.211  1.00  1.46           N  
ATOM   2334  CA  ILE A 153       3.389   3.885  29.585  1.00  1.46           C  
ATOM   2335  C   ILE A 153       4.563   4.338  28.720  1.00  1.46           C  
ATOM   2336  O   ILE A 153       4.463   4.316  27.495  1.00  1.46           O  
ATOM   2337  CB  ILE A 153       3.235   2.353  29.504  1.00  1.46           C  
ATOM   2338  CG1 ILE A 153       2.200   1.897  30.528  1.00  1.46           C  
ATOM   2339  CG2 ILE A 153       4.559   1.644  29.662  1.00  1.46           C  
ATOM   2340  CD1 ILE A 153       1.852   0.457  30.407  1.00  1.46           C  
ATOM   2341  H   ILE A 153       1.754   4.341  28.291  1.00  1.46           H  
ATOM   2342  HA  ILE A 153       3.563   4.127  30.622  1.00  1.46           H  
ATOM   2343  HB  ILE A 153       2.824   2.099  28.522  1.00  1.46           H  
ATOM   2344 1HG1 ILE A 153       2.588   2.081  31.529  1.00  1.46           H  
ATOM   2345 2HG1 ILE A 153       1.284   2.477  30.396  1.00  1.46           H  
ATOM   2346 1HG2 ILE A 153       4.415   0.566  29.579  1.00  1.46           H  
ATOM   2347 2HG2 ILE A 153       5.238   1.974  28.883  1.00  1.46           H  
ATOM   2348 3HG2 ILE A 153       4.980   1.878  30.619  1.00  1.46           H  
ATOM   2349 1HD1 ILE A 153       1.110   0.197  31.161  1.00  1.46           H  
ATOM   2350 2HD1 ILE A 153       1.442   0.270  29.410  1.00  1.46           H  
ATOM   2351 3HD1 ILE A 153       2.746  -0.149  30.551  1.00  1.46           H  
ATOM   2352  N   PRO A 154       5.674   4.817  29.295  1.00  1.28           N  
ATOM   2353  CA  PRO A 154       6.828   5.229  28.537  1.00  1.28           C  
ATOM   2354  C   PRO A 154       7.466   4.028  27.887  1.00  1.28           C  
ATOM   2355  O   PRO A 154       7.502   2.938  28.460  1.00  1.28           O  
ATOM   2356  CB  PRO A 154       7.737   5.856  29.598  1.00  1.28           C  
ATOM   2357  CG  PRO A 154       7.307   5.219  30.905  1.00  1.28           C  
ATOM   2358  CD  PRO A 154       5.811   4.964  30.754  1.00  1.28           C  
ATOM   2359  HA  PRO A 154       6.542   5.964  27.775  1.00  1.28           H  
ATOM   2360 1HB  PRO A 154       8.788   5.638  29.347  1.00  1.28           H  
ATOM   2361 2HB  PRO A 154       7.636   6.942  29.590  1.00  1.28           H  
ATOM   2362 1HG  PRO A 154       7.874   4.291  31.073  1.00  1.28           H  
ATOM   2363 2HG  PRO A 154       7.540   5.890  31.746  1.00  1.28           H  
ATOM   2364 1HD  PRO A 154       5.589   4.035  31.285  1.00  1.28           H  
ATOM   2365 2HD  PRO A 154       5.214   5.818  31.120  1.00  1.28           H  
ATOM   2366  N   LEU A 155       8.033   4.248  26.729  1.00  1.14           N  
ATOM   2367  CA  LEU A 155       8.767   3.229  26.026  1.00  1.14           C  
ATOM   2368  C   LEU A 155      10.209   3.280  26.446  1.00  1.14           C  
ATOM   2369  O   LEU A 155      10.867   4.307  26.285  1.00  1.14           O  
ATOM   2370  CB  LEU A 155       8.722   3.489  24.528  1.00  1.14           C  
ATOM   2371  CG  LEU A 155       9.452   2.514  23.676  1.00  1.14           C  
ATOM   2372  CD1 LEU A 155       8.728   1.239  23.776  1.00  1.14           C  
ATOM   2373  CD2 LEU A 155       9.577   3.042  22.231  1.00  1.14           C  
ATOM   2374  H   LEU A 155       7.930   5.157  26.297  1.00  1.14           H  
ATOM   2375  HA  LEU A 155       8.350   2.251  26.263  1.00  1.14           H  
ATOM   2376 1HB  LEU A 155       7.680   3.491  24.221  1.00  1.14           H  
ATOM   2377 2HB  LEU A 155       9.138   4.474  24.340  1.00  1.14           H  
ATOM   2378  HG  LEU A 155      10.458   2.354  24.073  1.00  1.14           H  
ATOM   2379 1HD1 LEU A 155       9.229   0.529  23.205  1.00  1.14           H  
ATOM   2380 2HD1 LEU A 155       8.691   0.917  24.816  1.00  1.14           H  
ATOM   2381 3HD1 LEU A 155       7.729   1.365  23.404  1.00  1.14           H  
ATOM   2382 1HD2 LEU A 155      10.108   2.315  21.619  1.00  1.14           H  
ATOM   2383 2HD2 LEU A 155       8.602   3.209  21.821  1.00  1.14           H  
ATOM   2384 3HD2 LEU A 155      10.130   3.982  22.234  1.00  1.14           H  
ATOM   2385  N   VAL A 156      10.707   2.192  26.983  1.00  1.05           N  
ATOM   2386  CA  VAL A 156      12.097   2.169  27.373  1.00  1.05           C  
ATOM   2387  C   VAL A 156      12.782   1.081  26.595  1.00  1.05           C  
ATOM   2388  O   VAL A 156      12.405  -0.083  26.698  1.00  1.05           O  
ATOM   2389  CB  VAL A 156      12.239   1.909  28.884  1.00  1.05           C  
ATOM   2390  CG1 VAL A 156      13.725   1.868  29.258  1.00  1.05           C  
ATOM   2391  CG2 VAL A 156      11.491   3.006  29.658  1.00  1.05           C  
ATOM   2392  H   VAL A 156      10.123   1.379  27.114  1.00  1.05           H  
ATOM   2393  HA  VAL A 156      12.565   3.124  27.127  1.00  1.05           H  
ATOM   2394  HB  VAL A 156      11.812   0.935  29.127  1.00  1.05           H  
ATOM   2395 1HG1 VAL A 156      13.835   1.675  30.325  1.00  1.05           H  
ATOM   2396 2HG1 VAL A 156      14.223   1.082  28.693  1.00  1.05           H  
ATOM   2397 3HG1 VAL A 156      14.170   2.827  29.013  1.00  1.05           H  
ATOM   2398 1HG2 VAL A 156      11.585   2.824  30.727  1.00  1.05           H  
ATOM   2399 2HG2 VAL A 156      11.921   3.978  29.414  1.00  1.05           H  
ATOM   2400 3HG2 VAL A 156      10.432   3.000  29.384  1.00  1.05           H  
ATOM   2401  N   LEU A 157      13.774   1.438  25.806  1.00  0.99           N  
ATOM   2402  CA  LEU A 157      14.487   0.425  25.053  1.00  0.99           C  
ATOM   2403  C   LEU A 157      15.797   0.097  25.775  1.00  0.99           C  
ATOM   2404  O   LEU A 157      16.822   0.685  25.479  1.00  0.99           O  
ATOM   2405  CB  LEU A 157      14.742   0.945  23.647  1.00  0.99           C  
ATOM   2406  CG  LEU A 157      13.563   1.362  22.841  1.00  0.99           C  
ATOM   2407  CD1 LEU A 157      14.077   1.813  21.493  1.00  0.99           C  
ATOM   2408  CD2 LEU A 157      12.584   0.237  22.722  1.00  0.99           C  
ATOM   2409  H   LEU A 157      14.047   2.421  25.709  1.00  0.99           H  
ATOM   2410  HA  LEU A 157      13.884  -0.482  24.999  1.00  0.99           H  
ATOM   2411 1HB  LEU A 157      15.352   1.820  23.723  1.00  0.99           H  
ATOM   2412 2HB  LEU A 157      15.267   0.246  23.088  1.00  0.99           H  
ATOM   2413  HG  LEU A 157      13.081   2.215  23.324  1.00  0.99           H  
ATOM   2414 1HD1 LEU A 157      13.256   2.164  20.881  1.00  0.99           H  
ATOM   2415 2HD1 LEU A 157      14.793   2.623  21.638  1.00  0.99           H  
ATOM   2416 3HD1 LEU A 157      14.573   0.979  20.996  1.00  0.99           H  
ATOM   2417 1HD2 LEU A 157      11.743   0.568  22.136  1.00  0.99           H  
ATOM   2418 2HD2 LEU A 157      13.053  -0.604  22.236  1.00  0.99           H  
ATOM   2419 3HD2 LEU A 157      12.243  -0.061  23.713  1.00  0.99           H  
ATOM   2420  N   SER A 158      15.788  -0.769  26.778  1.00  0.95           N  
ATOM   2421  CA  SER A 158      17.021  -0.891  27.558  1.00  0.95           C  
ATOM   2422  C   SER A 158      18.025  -1.857  26.949  1.00  0.95           C  
ATOM   2423  O   SER A 158      19.235  -1.693  27.127  1.00  0.95           O  
ATOM   2424  CB  SER A 158      16.709  -1.306  28.979  1.00  0.95           C  
ATOM   2425  OG  SER A 158      16.197  -2.602  29.024  1.00  0.95           O  
ATOM   2426  H   SER A 158      14.966  -1.331  26.979  1.00  0.95           H  
ATOM   2427  HA  SER A 158      17.496   0.077  27.604  1.00  0.95           H  
ATOM   2428 1HB  SER A 158      17.608  -1.244  29.586  1.00  0.95           H  
ATOM   2429 2HB  SER A 158      15.982  -0.612  29.397  1.00  0.95           H  
ATOM   2430  HG  SER A 158      15.608  -2.677  28.261  1.00  0.95           H  
ATOM   2431  N   ARG A 159      17.536  -2.847  26.215  1.00  0.94           N  
ATOM   2432  CA  ARG A 159      18.444  -3.807  25.603  1.00  0.94           C  
ATOM   2433  C   ARG A 159      17.872  -4.444  24.338  1.00  0.94           C  
ATOM   2434  O   ARG A 159      16.734  -4.897  24.361  1.00  0.94           O  
ATOM   2435  CB  ARG A 159      18.763  -4.904  26.601  1.00  0.94           C  
ATOM   2436  CG  ARG A 159      19.726  -5.964  26.116  1.00  0.94           C  
ATOM   2437  CD  ARG A 159      20.123  -6.862  27.201  1.00  0.94           C  
ATOM   2438  NE  ARG A 159      18.978  -7.549  27.753  1.00  0.94           N  
ATOM   2439  CZ  ARG A 159      18.490  -8.724  27.313  1.00  0.94           C  
ATOM   2440  NH1 ARG A 159      19.062  -9.357  26.313  1.00  0.94           N  
ATOM   2441  NH2 ARG A 159      17.432  -9.226  27.904  1.00  0.94           N  
ATOM   2442  H   ARG A 159      16.524  -2.938  26.120  1.00  0.94           H  
ATOM   2443  HA  ARG A 159      19.358  -3.271  25.383  1.00  0.94           H  
ATOM   2444 1HB  ARG A 159      19.190  -4.461  27.501  1.00  0.94           H  
ATOM   2445 2HB  ARG A 159      17.837  -5.405  26.893  1.00  0.94           H  
ATOM   2446 1HG  ARG A 159      19.249  -6.557  25.342  1.00  0.94           H  
ATOM   2447 2HG  ARG A 159      20.622  -5.499  25.718  1.00  0.94           H  
ATOM   2448 1HD  ARG A 159      20.819  -7.608  26.819  1.00  0.94           H  
ATOM   2449 2HD  ARG A 159      20.599  -6.291  27.998  1.00  0.94           H  
ATOM   2450  HE  ARG A 159      18.497  -7.105  28.524  1.00  0.94           H  
ATOM   2451 1HH1 ARG A 159      19.871  -8.958  25.859  1.00  0.94           H  
ATOM   2452 2HH1 ARG A 159      18.694 -10.246  26.004  1.00  0.94           H  
ATOM   2453 1HH2 ARG A 159      17.008  -8.713  28.661  1.00  0.94           H  
ATOM   2454 2HH2 ARG A 159      17.023 -10.117  27.588  1.00  0.94           H  
ATOM   2455  N   PRO A 160      18.594  -4.497  23.225  1.00  0.97           N  
ATOM   2456  CA  PRO A 160      18.162  -5.188  22.042  1.00  0.97           C  
ATOM   2457  C   PRO A 160      18.249  -6.696  22.227  1.00  0.97           C  
ATOM   2458  O   PRO A 160      19.146  -7.190  22.918  1.00  0.97           O  
ATOM   2459  CB  PRO A 160      19.128  -4.663  20.997  1.00  0.97           C  
ATOM   2460  CG  PRO A 160      20.369  -4.285  21.750  1.00  0.97           C  
ATOM   2461  CD  PRO A 160      19.885  -3.796  23.089  1.00  0.97           C  
ATOM   2462  HA  PRO A 160      17.135  -4.884  21.804  1.00  0.97           H  
ATOM   2463 1HB  PRO A 160      19.323  -5.461  20.300  1.00  0.97           H  
ATOM   2464 2HB  PRO A 160      18.683  -3.843  20.432  1.00  0.97           H  
ATOM   2465 1HG  PRO A 160      21.038  -5.154  21.828  1.00  0.97           H  
ATOM   2466 2HG  PRO A 160      20.915  -3.511  21.191  1.00  0.97           H  
ATOM   2467 1HD  PRO A 160      20.611  -4.114  23.840  1.00  0.97           H  
ATOM   2468 2HD  PRO A 160      19.734  -2.710  23.073  1.00  0.97           H  
ATOM   2469  N   LEU A 161      17.390  -7.427  21.539  1.00  1.07           N  
ATOM   2470  CA  LEU A 161      17.462  -8.876  21.492  1.00  1.07           C  
ATOM   2471  C   LEU A 161      18.171  -9.270  20.210  1.00  1.07           C  
ATOM   2472  O   LEU A 161      17.615  -9.135  19.112  1.00  1.07           O  
ATOM   2473  CB  LEU A 161      16.064  -9.505  21.493  1.00  1.07           C  
ATOM   2474  CG  LEU A 161      16.043 -11.041  21.493  1.00  1.07           C  
ATOM   2475  CD1 LEU A 161      16.682 -11.521  22.769  1.00  1.07           C  
ATOM   2476  CD2 LEU A 161      14.611 -11.566  21.361  1.00  1.07           C  
ATOM   2477  H   LEU A 161      16.658  -6.952  21.038  1.00  1.07           H  
ATOM   2478  HA  LEU A 161      18.033  -9.240  22.344  1.00  1.07           H  
ATOM   2479 1HB  LEU A 161      15.530  -9.165  22.363  1.00  1.07           H  
ATOM   2480 2HB  LEU A 161      15.531  -9.163  20.611  1.00  1.07           H  
ATOM   2481  HG  LEU A 161      16.645 -11.410  20.669  1.00  1.07           H  
ATOM   2482 1HD1 LEU A 161      16.699 -12.611  22.785  1.00  1.07           H  
ATOM   2483 2HD1 LEU A 161      17.702 -11.143  22.828  1.00  1.07           H  
ATOM   2484 3HD1 LEU A 161      16.111 -11.158  23.623  1.00  1.07           H  
ATOM   2485 1HD2 LEU A 161      14.630 -12.656  21.370  1.00  1.07           H  
ATOM   2486 2HD2 LEU A 161      14.012 -11.212  22.193  1.00  1.07           H  
ATOM   2487 3HD2 LEU A 161      14.185 -11.222  20.428  1.00  1.07           H  
ATOM   2488  N   SER A 162      19.409  -9.725  20.333  1.00  1.25           N  
ATOM   2489  CA  SER A 162      20.166 -10.041  19.138  1.00  1.25           C  
ATOM   2490  C   SER A 162      19.768 -11.386  18.557  1.00  1.25           C  
ATOM   2491  O   SER A 162      19.214 -12.239  19.259  1.00  1.25           O  
ATOM   2492  CB  SER A 162      21.651 -10.045  19.437  1.00  1.25           C  
ATOM   2493  OG  SER A 162      21.991 -11.118  20.273  1.00  1.25           O  
ATOM   2494  H   SER A 162      19.825  -9.826  21.247  1.00  1.25           H  
ATOM   2495  HA  SER A 162      19.962  -9.275  18.401  1.00  1.25           H  
ATOM   2496 1HB  SER A 162      22.207 -10.116  18.501  1.00  1.25           H  
ATOM   2497 2HB  SER A 162      21.924  -9.105  19.911  1.00  1.25           H  
ATOM   2498  HG  SER A 162      21.917 -11.912  19.713  1.00  1.25           H  
ATOM   2499  N   SER A 163      20.123 -11.589  17.297  1.00  1.52           N  
ATOM   2500  CA  SER A 163      19.905 -12.859  16.623  1.00  1.52           C  
ATOM   2501  C   SER A 163      20.991 -13.843  17.026  1.00  1.52           C  
ATOM   2502  O   SER A 163      21.983 -13.454  17.652  1.00  1.52           O  
ATOM   2503  CB  SER A 163      19.897 -12.680  15.119  1.00  1.52           C  
ATOM   2504  OG  SER A 163      21.177 -12.367  14.650  1.00  1.52           O  
ATOM   2505  H   SER A 163      20.545 -10.808  16.798  1.00  1.52           H  
ATOM   2506  HA  SER A 163      18.946 -13.263  16.934  1.00  1.52           H  
ATOM   2507 1HB  SER A 163      19.543 -13.594  14.645  1.00  1.52           H  
ATOM   2508 2HB  SER A 163      19.201 -11.881  14.854  1.00  1.52           H  
ATOM   2509  HG  SER A 163      21.730 -13.123  14.887  1.00  1.52           H  
ATOM   2510  N   ASN A 164      20.806 -15.105  16.667  1.00  1.86           N  
ATOM   2511  CA  ASN A 164      21.790 -16.140  16.948  1.00  1.86           C  
ATOM   2512  C   ASN A 164      21.526 -17.333  16.042  1.00  1.86           C  
ATOM   2513  O   ASN A 164      22.408 -17.728  15.279  1.00  1.86           O  
ATOM   2514  OXT ASN A 164      20.350 -17.562  15.763  1.00  1.86           O  
ATOM   2515  CB  ASN A 164      21.753 -16.536  18.420  1.00  1.86           C  
ATOM   2516  CG  ASN A 164      22.879 -17.461  18.823  1.00  1.86           C  
ATOM   2517  OD1 ASN A 164      22.869 -18.660  18.515  1.00  1.86           O  
ATOM   2518  ND2 ASN A 164      23.856 -16.919  19.510  1.00  1.86           N  
ATOM   2519  H   ASN A 164      19.960 -15.355  16.176  1.00  1.86           H  
ATOM   2520  HA  ASN A 164      22.784 -15.759  16.710  1.00  1.86           H  
ATOM   2521 1HB  ASN A 164      21.803 -15.642  19.046  1.00  1.86           H  
ATOM   2522 2HB  ASN A 164      20.806 -17.028  18.637  1.00  1.86           H  
ATOM   2523 1HD2 ASN A 164      24.630 -17.478  19.806  1.00  1.86           H  
ATOM   2524 2HD2 ASN A 164      23.826 -15.945  19.737  1.00  1.86           H  
TER    2525
ENDMDL

