REMARK ID 642006 MODEL 1 6g61-PLE-1
PFRMAT TS
TARGET 6g61-PLE-1
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   MET A   1      -0.312   0.018   0.103  1.00  0.93           N  
ATOM      2  CA  MET A   1       0.944  -0.208   0.808  1.00  0.93           C  
ATOM      3  C   MET A   1       1.454   1.076   1.467  1.00  0.93           C  
ATOM      4  O   MET A   1       0.699   2.034   1.623  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.976  -0.791  -0.166  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.612  -2.181  -0.717  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.878  -2.864  -1.830  1.00  0.93           S  
ATOM      8  CE  MET A   1       2.596  -1.890  -3.279  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.524  -0.782  -0.474  1.00  0.93           H  
ATOM     10 2H   MET A   1      -1.057   0.165   0.766  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.223   0.839  -0.495  1.00  0.93           H  
ATOM     12  HA  MET A   1       0.768  -0.934   1.600  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.075  -0.114  -1.020  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.949  -0.868   0.301  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.463  -2.876   0.108  1.00  0.93           H  
ATOM     16 2HG  MET A   1       0.675  -2.106  -1.275  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.296  -2.175  -4.063  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.584  -2.038  -3.628  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.729  -0.850  -3.023  1.00  0.93           H  
ATOM     20  N   LYS A   2       2.714   1.058   1.907  1.00  0.83           N  
ATOM     21  CA  LYS A   2       3.386   2.189   2.557  1.00  0.83           C  
ATOM     22  C   LYS A   2       4.733   2.496   1.910  1.00  0.83           C  
ATOM     23  O   LYS A   2       5.224   1.724   1.085  1.00  0.83           O  
ATOM     24  CB  LYS A   2       3.593   1.959   4.058  1.00  0.83           C  
ATOM     25  CG  LYS A   2       2.330   1.832   4.904  1.00  0.83           C  
ATOM     26  CD  LYS A   2       1.589   3.183   4.971  1.00  0.83           C  
ATOM     27  CE  LYS A   2       0.453   3.158   5.984  1.00  0.83           C  
ATOM     28  NZ  LYS A   2      -0.321   4.431   5.986  1.00  0.83           N  
ATOM     29  H   LYS A   2       3.261   0.221   1.775  1.00  0.83           H  
ATOM     30  HA  LYS A   2       2.759   3.075   2.438  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       4.177   1.050   4.201  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.179   2.780   4.472  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       1.666   1.083   4.476  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       2.596   1.522   5.913  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       2.284   3.979   5.250  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       1.170   3.423   3.988  1.00  0.83           H  
ATOM     37 1HE  LYS A   2      -0.221   2.331   5.770  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       0.887   3.017   6.971  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2      -1.044   4.398   6.678  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       0.295   5.234   6.180  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2      -0.766   4.598   5.089  1.00  0.83           H  
ATOM     42  N   VAL A   3       5.311   3.633   2.289  1.00  0.73           N  
ATOM     43  CA  VAL A   3       6.617   4.075   1.806  1.00  0.73           C  
ATOM     44  C   VAL A   3       7.777   3.490   2.629  1.00  0.73           C  
ATOM     45  O   VAL A   3       7.790   3.611   3.857  1.00  0.73           O  
ATOM     46  CB  VAL A   3       6.672   5.601   1.875  1.00  0.73           C  
ATOM     47  CG1 VAL A   3       8.032   6.099   1.427  1.00  0.73           C  
ATOM     48  CG2 VAL A   3       5.554   6.159   1.050  1.00  0.73           C  
ATOM     49  H   VAL A   3       4.831   4.217   2.956  1.00  0.73           H  
ATOM     50  HA  VAL A   3       6.714   3.763   0.771  1.00  0.73           H  
ATOM     51  HB  VAL A   3       6.537   5.914   2.909  1.00  0.73           H  
ATOM     52 1HG1 VAL A   3       8.068   7.184   1.497  1.00  0.73           H  
ATOM     53 2HG1 VAL A   3       8.784   5.668   2.073  1.00  0.73           H  
ATOM     54 3HG1 VAL A   3       8.222   5.796   0.409  1.00  0.73           H  
ATOM     55 1HG2 VAL A   3       5.569   7.242   1.132  1.00  0.73           H  
ATOM     56 2HG2 VAL A   3       5.673   5.862   0.020  1.00  0.73           H  
ATOM     57 3HG2 VAL A   3       4.612   5.777   1.427  1.00  0.73           H  
ATOM     58  N   GLU A   4       8.739   2.858   1.954  1.00  0.66           N  
ATOM     59  CA  GLU A   4       9.901   2.237   2.610  1.00  0.66           C  
ATOM     60  C   GLU A   4      11.177   3.089   2.565  1.00  0.66           C  
ATOM     61  O   GLU A   4      11.578   3.569   1.508  1.00  0.66           O  
ATOM     62  CB  GLU A   4      10.182   0.865   1.974  1.00  0.66           C  
ATOM     63  CG  GLU A   4      11.383   0.089   2.563  1.00  0.66           C  
ATOM     64  CD  GLU A   4      11.585  -1.289   1.916  1.00  0.66           C  
ATOM     65  OE1 GLU A   4      10.769  -1.658   1.103  1.00  0.66           O  
ATOM     66  OE2 GLU A   4      12.534  -1.961   2.231  1.00  0.66           O  
ATOM     67  H   GLU A   4       8.641   2.798   0.940  1.00  0.66           H  
ATOM     68  HA  GLU A   4       9.647   2.078   3.658  1.00  0.66           H  
ATOM     69 1HB  GLU A   4       9.298   0.237   2.071  1.00  0.66           H  
ATOM     70 2HB  GLU A   4      10.366   0.999   0.905  1.00  0.66           H  
ATOM     71 1HG  GLU A   4      12.289   0.678   2.414  1.00  0.66           H  
ATOM     72 2HG  GLU A   4      11.235  -0.031   3.635  1.00  0.66           H  
ATOM     73  N   TRP A   5      11.841   3.269   3.703  1.00  0.62           N  
ATOM     74  CA  TRP A   5      13.091   4.032   3.681  1.00  0.62           C  
ATOM     75  C   TRP A   5      14.288   3.245   3.204  1.00  0.62           C  
ATOM     76  O   TRP A   5      14.523   2.116   3.630  1.00  0.62           O  
ATOM     77  CB  TRP A   5      13.434   4.620   5.056  1.00  0.62           C  
ATOM     78  CG  TRP A   5      12.636   5.817   5.449  1.00  0.62           C  
ATOM     79  CD1 TRP A   5      11.516   5.868   6.218  1.00  0.62           C  
ATOM     80  CD2 TRP A   5      12.955   7.194   5.108  1.00  0.62           C  
ATOM     81  NE1 TRP A   5      11.095   7.175   6.354  1.00  0.62           N  
ATOM     82  CE2 TRP A   5      11.965   7.996   5.676  1.00  0.62           C  
ATOM     83  CE3 TRP A   5      13.991   7.801   4.361  1.00  0.62           C  
ATOM     84  CZ2 TRP A   5      11.957   9.376   5.518  1.00  0.62           C  
ATOM     85  CZ3 TRP A   5      13.972   9.178   4.205  1.00  0.62           C  
ATOM     86  CH2 TRP A   5      12.984   9.944   4.765  1.00  0.62           C  
ATOM     87  H   TRP A   5      11.492   2.877   4.567  1.00  0.62           H  
ATOM     88  HA  TRP A   5      12.968   4.855   2.990  1.00  0.62           H  
ATOM     89 1HB  TRP A   5      13.302   3.855   5.819  1.00  0.62           H  
ATOM     90 2HB  TRP A   5      14.489   4.905   5.062  1.00  0.62           H  
ATOM     91  HD1 TRP A   5      11.017   5.003   6.654  1.00  0.62           H  
ATOM     92  HE1 TRP A   5      10.280   7.480   6.868  1.00  0.62           H  
ATOM     93  HE3 TRP A   5      14.777   7.195   3.901  1.00  0.62           H  
ATOM     94  HZ2 TRP A   5      11.183  10.005   5.956  1.00  0.62           H  
ATOM     95  HZ3 TRP A   5      14.751   9.638   3.618  1.00  0.62           H  
ATOM     96  HH2 TRP A   5      13.005  11.024   4.614  1.00  0.62           H  
ATOM     97  N   VAL A   6      15.074   3.911   2.375  1.00  0.59           N  
ATOM     98  CA  VAL A   6      16.345   3.449   1.856  1.00  0.59           C  
ATOM     99  C   VAL A   6      17.443   4.386   2.347  1.00  0.59           C  
ATOM    100  O   VAL A   6      17.371   5.603   2.147  1.00  0.59           O  
ATOM    101  CB  VAL A   6      16.294   3.449   0.322  1.00  0.59           C  
ATOM    102  CG1 VAL A   6      17.614   3.060  -0.247  1.00  0.59           C  
ATOM    103  CG2 VAL A   6      15.216   2.509  -0.157  1.00  0.59           C  
ATOM    104  H   VAL A   6      14.746   4.817   2.048  1.00  0.59           H  
ATOM    105  HA  VAL A   6      16.541   2.439   2.222  1.00  0.59           H  
ATOM    106  HB  VAL A   6      16.068   4.443   0.001  1.00  0.59           H  
ATOM    107 1HG1 VAL A   6      17.547   3.099  -1.317  1.00  0.59           H  
ATOM    108 2HG1 VAL A   6      18.389   3.749   0.093  1.00  0.59           H  
ATOM    109 3HG1 VAL A   6      17.855   2.064   0.076  1.00  0.59           H  
ATOM    110 1HG2 VAL A   6      15.170   2.534  -1.245  1.00  0.59           H  
ATOM    111 2HG2 VAL A   6      15.443   1.495   0.179  1.00  0.59           H  
ATOM    112 3HG2 VAL A   6      14.258   2.823   0.258  1.00  0.59           H  
ATOM    113  N   ARG A   7      18.434   3.828   3.026  1.00  0.59           N  
ATOM    114  CA  ARG A   7      19.506   4.617   3.606  1.00  0.59           C  
ATOM    115  C   ARG A   7      20.863   4.311   2.985  1.00  0.59           C  
ATOM    116  O   ARG A   7      21.704   5.199   2.855  1.00  0.59           O  
ATOM    117  CB  ARG A   7      19.552   4.353   5.105  1.00  0.59           C  
ATOM    118  CG  ARG A   7      18.282   4.765   5.890  1.00  0.59           C  
ATOM    119  CD  ARG A   7      18.116   6.244   5.914  1.00  0.59           C  
ATOM    120  NE  ARG A   7      16.935   6.689   6.661  1.00  0.59           N  
ATOM    121  CZ  ARG A   7      16.621   7.990   6.818  1.00  0.59           C  
ATOM    122  NH1 ARG A   7      17.435   8.880   6.293  1.00  0.59           N  
ATOM    123  NH2 ARG A   7      15.533   8.355   7.479  1.00  0.59           N  
ATOM    124  H   ARG A   7      18.455   2.818   3.177  1.00  0.59           H  
ATOM    125  HA  ARG A   7      19.288   5.672   3.443  1.00  0.59           H  
ATOM    126 1HB  ARG A   7      19.710   3.286   5.274  1.00  0.59           H  
ATOM    127 2HB  ARG A   7      20.401   4.882   5.539  1.00  0.59           H  
ATOM    128 1HG  ARG A   7      17.401   4.325   5.417  1.00  0.59           H  
ATOM    129 2HG  ARG A   7      18.357   4.408   6.916  1.00  0.59           H  
ATOM    130 1HD  ARG A   7      18.995   6.699   6.370  1.00  0.59           H  
ATOM    131 2HD  ARG A   7      18.018   6.607   4.887  1.00  0.59           H  
ATOM    132  HE  ARG A   7      16.321   5.993   7.060  1.00  0.59           H  
ATOM    133 1HH1 ARG A   7      18.261   8.556   5.809  1.00  0.59           H  
ATOM    134 2HH1 ARG A   7      17.275   9.897   6.351  1.00  0.59           H  
ATOM    135 1HH2 ARG A   7      14.921   7.653   7.874  1.00  0.59           H  
ATOM    136 2HH2 ARG A   7      15.312   9.334   7.582  1.00  0.59           H  
ATOM    137  N   THR A   8      21.072   3.060   2.586  1.00  0.59           N  
ATOM    138  CA  THR A   8      22.367   2.663   2.045  1.00  0.59           C  
ATOM    139  C   THR A   8      22.305   2.270   0.584  1.00  0.59           C  
ATOM    140  O   THR A   8      21.229   1.974   0.054  1.00  0.59           O  
ATOM    141  CB  THR A   8      22.932   1.470   2.831  1.00  0.59           C  
ATOM    142  OG1 THR A   8      22.065   0.324   2.665  1.00  0.59           O  
ATOM    143  CG2 THR A   8      23.011   1.821   4.303  1.00  0.59           C  
ATOM    144  H   THR A   8      20.341   2.359   2.732  1.00  0.59           H  
ATOM    145  HA  THR A   8      23.052   3.502   2.137  1.00  0.59           H  
ATOM    146  HB  THR A   8      23.926   1.227   2.460  1.00  0.59           H  
ATOM    147  HG1 THR A   8      21.227   0.490   3.149  1.00  0.59           H  
ATOM    148 1HG2 THR A   8      23.412   0.976   4.859  1.00  0.59           H  
ATOM    149 2HG2 THR A   8      23.662   2.686   4.433  1.00  0.59           H  
ATOM    150 3HG2 THR A   8      22.013   2.056   4.673  1.00  0.59           H  
ATOM    151  N   ARG A   9      23.478   2.205  -0.057  1.00  0.59           N  
ATOM    152  CA  ARG A   9      23.552   1.750  -1.436  1.00  0.59           C  
ATOM    153  C   ARG A   9      23.008   0.350  -1.573  1.00  0.59           C  
ATOM    154  O   ARG A   9      22.252   0.068  -2.496  1.00  0.59           O  
ATOM    155  CB  ARG A   9      24.980   1.807  -1.965  1.00  0.59           C  
ATOM    156  CG  ARG A   9      25.188   1.199  -3.357  1.00  0.59           C  
ATOM    157  CD  ARG A   9      26.567   1.442  -3.897  1.00  0.59           C  
ATOM    158  NE  ARG A   9      27.618   0.793  -3.113  1.00  0.59           N  
ATOM    159  CZ  ARG A   9      27.990  -0.506  -3.226  1.00  0.59           C  
ATOM    160  NH1 ARG A   9      27.405  -1.306  -4.097  1.00  0.59           N  
ATOM    161  NH2 ARG A   9      28.960  -0.977  -2.454  1.00  0.59           N  
ATOM    162  H   ARG A   9      24.328   2.488   0.416  1.00  0.59           H  
ATOM    163  HA  ARG A   9      22.941   2.413  -2.040  1.00  0.59           H  
ATOM    164 1HB  ARG A   9      25.288   2.833  -2.047  1.00  0.59           H  
ATOM    165 2HB  ARG A   9      25.656   1.312  -1.270  1.00  0.59           H  
ATOM    166 1HG  ARG A   9      25.049   0.120  -3.285  1.00  0.59           H  
ATOM    167 2HG  ARG A   9      24.477   1.593  -4.064  1.00  0.59           H  
ATOM    168 1HD  ARG A   9      26.617   1.056  -4.916  1.00  0.59           H  
ATOM    169 2HD  ARG A   9      26.765   2.514  -3.907  1.00  0.59           H  
ATOM    170  HE  ARG A   9      28.104   1.363  -2.433  1.00  0.59           H  
ATOM    171 1HH1 ARG A   9      26.645  -0.964  -4.707  1.00  0.59           H  
ATOM    172 2HH1 ARG A   9      27.688  -2.269  -4.170  1.00  0.59           H  
ATOM    173 1HH2 ARG A   9      29.414  -0.370  -1.785  1.00  0.59           H  
ATOM    174 2HH2 ARG A   9      29.244  -1.942  -2.534  1.00  0.59           H  
ATOM    175  N   GLU A  10      23.351  -0.525  -0.629  1.00  0.58           N  
ATOM    176  CA  GLU A  10      22.856  -1.890  -0.698  1.00  0.58           C  
ATOM    177  C   GLU A  10      21.338  -1.918  -0.682  1.00  0.58           C  
ATOM    178  O   GLU A  10      20.714  -2.607  -1.489  1.00  0.58           O  
ATOM    179  CB  GLU A  10      23.390  -2.724   0.464  1.00  0.58           C  
ATOM    180  CG  GLU A  10      22.886  -4.159   0.462  1.00  0.58           C  
ATOM    181  CD  GLU A  10      23.444  -5.008   1.584  1.00  0.58           C  
ATOM    182  OE1 GLU A  10      24.316  -4.554   2.289  1.00  0.58           O  
ATOM    183  OE2 GLU A  10      22.959  -6.111   1.749  1.00  0.58           O  
ATOM    184  H   GLU A  10      23.956  -0.241   0.125  1.00  0.58           H  
ATOM    185  HA  GLU A  10      23.195  -2.332  -1.636  1.00  0.58           H  
ATOM    186 1HB  GLU A  10      24.479  -2.742   0.431  1.00  0.58           H  
ATOM    187 2HB  GLU A  10      23.096  -2.261   1.409  1.00  0.58           H  
ATOM    188 1HG  GLU A  10      21.800  -4.134   0.549  1.00  0.58           H  
ATOM    189 2HG  GLU A  10      23.133  -4.618  -0.495  1.00  0.58           H  
ATOM    190  N   GLU A  11      20.725  -1.148   0.218  1.00  0.58           N  
ATOM    191  CA  GLU A  11      19.268  -1.165   0.267  1.00  0.58           C  
ATOM    192  C   GLU A  11      18.671  -0.643  -1.034  1.00  0.58           C  
ATOM    193  O   GLU A  11      17.700  -1.208  -1.547  1.00  0.58           O  
ATOM    194  CB  GLU A  11      18.792  -0.326   1.446  1.00  0.58           C  
ATOM    195  CG  GLU A  11      19.064  -0.950   2.793  1.00  0.58           C  
ATOM    196  CD  GLU A  11      18.859   0.008   3.913  1.00  0.58           C  
ATOM    197  OE1 GLU A  11      19.121   1.191   3.712  1.00  0.58           O  
ATOM    198  OE2 GLU A  11      18.463  -0.414   4.973  1.00  0.58           O  
ATOM    199  H   GLU A  11      21.263  -0.580   0.877  1.00  0.58           H  
ATOM    200  HA  GLU A  11      18.939  -2.191   0.411  1.00  0.58           H  
ATOM    201 1HB  GLU A  11      19.294   0.641   1.424  1.00  0.58           H  
ATOM    202 2HB  GLU A  11      17.719  -0.143   1.359  1.00  0.58           H  
ATOM    203 1HG  GLU A  11      18.389  -1.796   2.927  1.00  0.58           H  
ATOM    204 2HG  GLU A  11      20.082  -1.332   2.812  1.00  0.58           H  
ATOM    205  N   PHE A  12      19.276   0.399  -1.598  1.00  0.59           N  
ATOM    206  CA  PHE A  12      18.791   0.969  -2.843  1.00  0.59           C  
ATOM    207  C   PHE A  12      18.809  -0.084  -3.931  1.00  0.59           C  
ATOM    208  O   PHE A  12      17.829  -0.271  -4.665  1.00  0.59           O  
ATOM    209  CB  PHE A  12      19.674   2.114  -3.291  1.00  0.59           C  
ATOM    210  CG  PHE A  12      19.190   2.768  -4.488  1.00  0.59           C  
ATOM    211  CD1 PHE A  12      18.376   3.845  -4.363  1.00  0.59           C  
ATOM    212  CD2 PHE A  12      19.533   2.313  -5.755  1.00  0.59           C  
ATOM    213  CE1 PHE A  12      17.921   4.473  -5.451  1.00  0.59           C  
ATOM    214  CE2 PHE A  12      19.055   2.948  -6.868  1.00  0.59           C  
ATOM    215  CZ  PHE A  12      18.242   4.030  -6.715  1.00  0.59           C  
ATOM    216  H   PHE A  12      20.077   0.828  -1.129  1.00  0.59           H  
ATOM    217  HA  PHE A  12      17.764   1.305  -2.708  1.00  0.59           H  
ATOM    218 1HB  PHE A  12      19.765   2.852  -2.494  1.00  0.59           H  
ATOM    219 2HB  PHE A  12      20.670   1.739  -3.493  1.00  0.59           H  
ATOM    220  HD1 PHE A  12      18.110   4.205  -3.371  1.00  0.59           H  
ATOM    221  HD2 PHE A  12      20.188   1.446  -5.855  1.00  0.59           H  
ATOM    222  HE1 PHE A  12      17.293   5.326  -5.320  1.00  0.59           H  
ATOM    223  HE2 PHE A  12      19.320   2.595  -7.863  1.00  0.59           H  
ATOM    224  HZ  PHE A  12      17.850   4.537  -7.586  1.00  0.59           H  
ATOM    225  N   GLU A  13      19.955  -0.764  -4.045  1.00  0.59           N  
ATOM    226  CA  GLU A  13      20.142  -1.771  -5.066  1.00  0.59           C  
ATOM    227  C   GLU A  13      19.151  -2.902  -4.869  1.00  0.59           C  
ATOM    228  O   GLU A  13      18.598  -3.401  -5.848  1.00  0.59           O  
ATOM    229  CB  GLU A  13      21.588  -2.275  -5.052  1.00  0.59           C  
ATOM    230  CG  GLU A  13      22.610  -1.229  -5.548  1.00  0.59           C  
ATOM    231  CD  GLU A  13      24.053  -1.665  -5.405  1.00  0.59           C  
ATOM    232  OE1 GLU A  13      24.295  -2.752  -4.933  1.00  0.59           O  
ATOM    233  OE2 GLU A  13      24.925  -0.882  -5.742  1.00  0.59           O  
ATOM    234  H   GLU A  13      20.721  -0.560  -3.403  1.00  0.59           H  
ATOM    235  HA  GLU A  13      19.951  -1.316  -6.035  1.00  0.59           H  
ATOM    236 1HB  GLU A  13      21.862  -2.551  -4.032  1.00  0.59           H  
ATOM    237 2HB  GLU A  13      21.675  -3.166  -5.672  1.00  0.59           H  
ATOM    238 1HG  GLU A  13      22.411  -1.023  -6.598  1.00  0.59           H  
ATOM    239 2HG  GLU A  13      22.459  -0.301  -4.998  1.00  0.59           H  
ATOM    240  N   ARG A  14      18.879  -3.278  -3.615  1.00  0.60           N  
ATOM    241  CA  ARG A  14      17.899  -4.318  -3.343  1.00  0.60           C  
ATOM    242  C   ARG A  14      16.503  -3.908  -3.809  1.00  0.60           C  
ATOM    243  O   ARG A  14      15.778  -4.729  -4.375  1.00  0.60           O  
ATOM    244  CB  ARG A  14      17.893  -4.696  -1.864  1.00  0.60           C  
ATOM    245  CG  ARG A  14      19.113  -5.532  -1.427  1.00  0.60           C  
ATOM    246  CD  ARG A  14      19.072  -5.891   0.017  1.00  0.60           C  
ATOM    247  NE  ARG A  14      20.242  -6.680   0.420  1.00  0.60           N  
ATOM    248  CZ  ARG A  14      20.367  -8.006   0.277  1.00  0.60           C  
ATOM    249  NH1 ARG A  14      19.405  -8.733  -0.260  1.00  0.60           N  
ATOM    250  NH2 ARG A  14      21.481  -8.558   0.692  1.00  0.60           N  
ATOM    251  H   ARG A  14      19.386  -2.850  -2.839  1.00  0.60           H  
ATOM    252  HA  ARG A  14      18.195  -5.206  -3.896  1.00  0.60           H  
ATOM    253 1HB  ARG A  14      17.882  -3.792  -1.262  1.00  0.60           H  
ATOM    254 2HB  ARG A  14      16.992  -5.258  -1.631  1.00  0.60           H  
ATOM    255 1HG  ARG A  14      19.136  -6.455  -2.004  1.00  0.60           H  
ATOM    256 2HG  ARG A  14      20.026  -4.974  -1.613  1.00  0.60           H  
ATOM    257 1HD  ARG A  14      19.064  -4.975   0.610  1.00  0.60           H  
ATOM    258 2HD  ARG A  14      18.178  -6.471   0.229  1.00  0.60           H  
ATOM    259  HE  ARG A  14      21.050  -6.207   0.851  1.00  0.60           H  
ATOM    260 1HH1 ARG A  14      18.553  -8.290  -0.573  1.00  0.60           H  
ATOM    261 2HH1 ARG A  14      19.522  -9.731  -0.356  1.00  0.60           H  
ATOM    262 1HH2 ARG A  14      22.196  -7.941   1.107  1.00  0.60           H  
ATOM    263 2HH2 ARG A  14      21.628  -9.550   0.610  1.00  0.60           H  
ATOM    264  N   VAL A  15      16.138  -2.631  -3.648  1.00  0.61           N  
ATOM    265  CA  VAL A  15      14.828  -2.176  -4.115  1.00  0.61           C  
ATOM    266  C   VAL A  15      14.759  -2.269  -5.647  1.00  0.61           C  
ATOM    267  O   VAL A  15      13.759  -2.724  -6.210  1.00  0.61           O  
ATOM    268  CB  VAL A  15      14.521  -0.737  -3.638  1.00  0.61           C  
ATOM    269  CG1 VAL A  15      13.248  -0.241  -4.287  1.00  0.61           C  
ATOM    270  CG2 VAL A  15      14.354  -0.716  -2.120  1.00  0.61           C  
ATOM    271  H   VAL A  15      16.765  -1.987  -3.159  1.00  0.61           H  
ATOM    272  HA  VAL A  15      14.067  -2.836  -3.696  1.00  0.61           H  
ATOM    273  HB  VAL A  15      15.338  -0.076  -3.935  1.00  0.61           H  
ATOM    274 1HG1 VAL A  15      13.043   0.772  -3.953  1.00  0.61           H  
ATOM    275 2HG1 VAL A  15      13.370  -0.255  -5.355  1.00  0.61           H  
ATOM    276 3HG1 VAL A  15      12.418  -0.890  -4.007  1.00  0.61           H  
ATOM    277 1HG2 VAL A  15      14.138   0.296  -1.793  1.00  0.61           H  
ATOM    278 2HG2 VAL A  15      13.532  -1.372  -1.833  1.00  0.61           H  
ATOM    279 3HG2 VAL A  15      15.267  -1.060  -1.648  1.00  0.61           H  
ATOM    280  N   MET A  16      15.825  -1.843  -6.327  1.00  0.63           N  
ATOM    281  CA  MET A  16      15.879  -1.938  -7.788  1.00  0.63           C  
ATOM    282  C   MET A  16      15.954  -3.390  -8.282  1.00  0.63           C  
ATOM    283  O   MET A  16      15.392  -3.736  -9.333  1.00  0.63           O  
ATOM    284  CB  MET A  16      17.016  -1.058  -8.291  1.00  0.63           C  
ATOM    285  CG  MET A  16      16.708   0.405  -8.091  1.00  0.63           C  
ATOM    286  SD  MET A  16      15.250   0.896  -9.066  1.00  0.63           S  
ATOM    287  CE  MET A  16      13.845   0.708  -8.000  1.00  0.63           C  
ATOM    288  H   MET A  16      16.616  -1.448  -5.811  1.00  0.63           H  
ATOM    289  HA  MET A  16      14.956  -1.522  -8.181  1.00  0.63           H  
ATOM    290 1HB  MET A  16      17.930  -1.296  -7.741  1.00  0.63           H  
ATOM    291 2HB  MET A  16      17.197  -1.244  -9.349  1.00  0.63           H  
ATOM    292 1HG  MET A  16      16.521   0.612  -7.032  1.00  0.63           H  
ATOM    293 2HG  MET A  16      17.553   1.000  -8.416  1.00  0.63           H  
ATOM    294 1HE  MET A  16      12.947   1.016  -8.529  1.00  0.63           H  
ATOM    295 2HE  MET A  16      13.750  -0.331  -7.705  1.00  0.63           H  
ATOM    296 3HE  MET A  16      13.970   1.308  -7.133  1.00  0.63           H  
ATOM    297  N   LYS A  17      16.594  -4.263  -7.507  1.00  0.65           N  
ATOM    298  CA  LYS A  17      16.642  -5.675  -7.846  1.00  0.65           C  
ATOM    299  C   LYS A  17      15.230  -6.218  -7.785  1.00  0.65           C  
ATOM    300  O   LYS A  17      14.771  -6.855  -8.728  1.00  0.65           O  
ATOM    301  CB  LYS A  17      17.564  -6.431  -6.897  1.00  0.65           C  
ATOM    302  CG  LYS A  17      17.715  -7.935  -7.136  1.00  0.65           C  
ATOM    303  CD  LYS A  17      18.753  -8.511  -6.159  1.00  0.65           C  
ATOM    304  CE  LYS A  17      18.790 -10.037  -6.172  1.00  0.65           C  
ATOM    305  NZ  LYS A  17      19.224 -10.588  -7.478  1.00  0.65           N  
ATOM    306  H   LYS A  17      17.079  -3.941  -6.675  1.00  0.65           H  
ATOM    307  HA  LYS A  17      17.012  -5.786  -8.865  1.00  0.65           H  
ATOM    308 1HB  LYS A  17      18.556  -5.981  -6.929  1.00  0.65           H  
ATOM    309 2HB  LYS A  17      17.195  -6.309  -5.884  1.00  0.65           H  
ATOM    310 1HG  LYS A  17      16.754  -8.434  -6.976  1.00  0.65           H  
ATOM    311 2HG  LYS A  17      18.034  -8.127  -8.161  1.00  0.65           H  
ATOM    312 1HD  LYS A  17      19.740  -8.132  -6.423  1.00  0.65           H  
ATOM    313 2HD  LYS A  17      18.515  -8.173  -5.150  1.00  0.65           H  
ATOM    314 1HE  LYS A  17      19.478 -10.378  -5.403  1.00  0.65           H  
ATOM    315 2HE  LYS A  17      17.791 -10.420  -5.950  1.00  0.65           H  
ATOM    316 1HZ  LYS A  17      19.218 -11.594  -7.440  1.00  0.65           H  
ATOM    317 2HZ  LYS A  17      18.558 -10.298  -8.208  1.00  0.65           H  
ATOM    318 3HZ  LYS A  17      20.141 -10.265  -7.713  1.00  0.65           H  
ATOM    319  N   GLU A  18      14.514  -5.913  -6.696  1.00  0.67           N  
ATOM    320  CA  GLU A  18      13.134  -6.351  -6.536  1.00  0.67           C  
ATOM    321  C   GLU A  18      12.280  -5.850  -7.690  1.00  0.67           C  
ATOM    322  O   GLU A  18      11.519  -6.615  -8.293  1.00  0.67           O  
ATOM    323  CB  GLU A  18      12.551  -5.824  -5.217  1.00  0.67           C  
ATOM    324  CG  GLU A  18      11.120  -6.266  -4.924  1.00  0.67           C  
ATOM    325  CD  GLU A  18      10.573  -5.732  -3.591  1.00  0.67           C  
ATOM    326  OE1 GLU A  18      11.268  -4.990  -2.911  1.00  0.67           O  
ATOM    327  OE2 GLU A  18       9.442  -6.061  -3.263  1.00  0.67           O  
ATOM    328  H   GLU A  18      14.948  -5.379  -5.943  1.00  0.67           H  
ATOM    329  HA  GLU A  18      13.112  -7.440  -6.532  1.00  0.67           H  
ATOM    330 1HB  GLU A  18      13.184  -6.144  -4.390  1.00  0.67           H  
ATOM    331 2HB  GLU A  18      12.561  -4.738  -5.226  1.00  0.67           H  
ATOM    332 1HG  GLU A  18      10.495  -5.909  -5.733  1.00  0.67           H  
ATOM    333 2HG  GLU A  18      11.078  -7.354  -4.924  1.00  0.67           H  
ATOM    334  N   ALA A  19      12.448  -4.571  -8.055  1.00  0.71           N  
ATOM    335  CA  ALA A  19      11.678  -4.008  -9.156  1.00  0.71           C  
ATOM    336  C   ALA A  19      11.917  -4.786 -10.438  1.00  0.71           C  
ATOM    337  O   ALA A  19      10.987  -5.067 -11.202  1.00  0.71           O  
ATOM    338  CB  ALA A  19      12.055  -2.551  -9.401  1.00  0.71           C  
ATOM    339  H   ALA A  19      13.082  -3.972  -7.523  1.00  0.71           H  
ATOM    340  HA  ALA A  19      10.630  -4.069  -8.894  1.00  0.71           H  
ATOM    341 1HB  ALA A  19      11.445  -2.150 -10.211  1.00  0.71           H  
ATOM    342 2HB  ALA A  19      11.897  -1.978  -8.510  1.00  0.71           H  
ATOM    343 3HB  ALA A  19      13.105  -2.493  -9.673  1.00  0.71           H  
ATOM    344  N   THR A  20      13.161  -5.207 -10.647  1.00  0.75           N  
ATOM    345  CA  THR A  20      13.491  -5.908 -11.862  1.00  0.75           C  
ATOM    346  C   THR A  20      12.989  -7.352 -11.843  1.00  0.75           C  
ATOM    347  O   THR A  20      12.195  -7.765 -12.692  1.00  0.75           O  
ATOM    348  CB  THR A  20      15.021  -5.964 -12.021  1.00  0.75           C  
ATOM    349  OG1 THR A  20      15.569  -4.643 -12.010  1.00  0.75           O  
ATOM    350  CG2 THR A  20      15.363  -6.623 -13.341  1.00  0.75           C  
ATOM    351  H   THR A  20      13.903  -4.969  -9.985  1.00  0.75           H  
ATOM    352  HA  THR A  20      13.040  -5.396 -12.703  1.00  0.75           H  
ATOM    353  HB  THR A  20      15.458  -6.533 -11.205  1.00  0.75           H  
ATOM    354  HG1 THR A  20      15.499  -4.274 -11.091  1.00  0.75           H  
ATOM    355 1HG2 THR A  20      16.444  -6.662 -13.455  1.00  0.75           H  
ATOM    356 2HG2 THR A  20      14.958  -7.634 -13.355  1.00  0.75           H  
ATOM    357 3HG2 THR A  20      14.929  -6.045 -14.159  1.00  0.75           H  
ATOM    358  N   GLU A  21      13.404  -8.110 -10.835  1.00  0.79           N  
ATOM    359  CA  GLU A  21      13.102  -9.532 -10.767  1.00  0.79           C  
ATOM    360  C   GLU A  21      11.624  -9.837 -10.608  1.00  0.79           C  
ATOM    361  O   GLU A  21      11.124 -10.814 -11.165  1.00  0.79           O  
ATOM    362  CB  GLU A  21      13.895 -10.197  -9.641  1.00  0.79           C  
ATOM    363  CG  GLU A  21      15.399 -10.278  -9.905  1.00  0.79           C  
ATOM    364  CD  GLU A  21      16.170 -11.014  -8.832  1.00  0.79           C  
ATOM    365  OE1 GLU A  21      15.590 -11.382  -7.840  1.00  0.79           O  
ATOM    366  OE2 GLU A  21      17.366 -11.192  -9.002  1.00  0.79           O  
ATOM    367  H   GLU A  21      13.982  -7.688 -10.115  1.00  0.79           H  
ATOM    368  HA  GLU A  21      13.427  -9.981 -11.705  1.00  0.79           H  
ATOM    369 1HB  GLU A  21      13.750  -9.630  -8.718  1.00  0.79           H  
ATOM    370 2HB  GLU A  21      13.519 -11.205  -9.472  1.00  0.79           H  
ATOM    371 1HG  GLU A  21      15.563 -10.773 -10.861  1.00  0.79           H  
ATOM    372 2HG  GLU A  21      15.786  -9.259  -9.985  1.00  0.79           H  
ATOM    373  N   GLY A  22      10.915  -9.010  -9.848  1.00  0.80           N  
ATOM    374  CA  GLY A  22       9.503  -9.231  -9.620  1.00  0.80           C  
ATOM    375  C   GLY A  22       8.618  -8.511 -10.632  1.00  0.80           C  
ATOM    376  O   GLY A  22       7.396  -8.511 -10.476  1.00  0.80           O  
ATOM    377  H   GLY A  22      11.352  -8.206  -9.394  1.00  0.80           H  
ATOM    378 1HA  GLY A  22       9.295 -10.299  -9.648  1.00  0.80           H  
ATOM    379 2HA  GLY A  22       9.253  -8.886  -8.618  1.00  0.80           H  
ATOM    380  N   LYS A  23       9.216  -7.867 -11.650  1.00  0.80           N  
ATOM    381  CA  LYS A  23       8.446  -7.075 -12.609  1.00  0.80           C  
ATOM    382  C   LYS A  23       7.505  -6.106 -11.896  1.00  0.80           C  
ATOM    383  O   LYS A  23       6.306  -6.054 -12.185  1.00  0.80           O  
ATOM    384  CB  LYS A  23       7.663  -7.975 -13.562  1.00  0.80           C  
ATOM    385  CG  LYS A  23       8.540  -8.744 -14.531  1.00  0.80           C  
ATOM    386  CD  LYS A  23       7.722  -9.653 -15.436  1.00  0.80           C  
ATOM    387  CE  LYS A  23       6.781  -8.851 -16.353  1.00  0.80           C  
ATOM    388  NZ  LYS A  23       7.516  -7.971 -17.309  1.00  0.80           N  
ATOM    389  H   LYS A  23      10.227  -7.919 -11.783  1.00  0.80           H  
ATOM    390  HA  LYS A  23       9.146  -6.482 -13.202  1.00  0.80           H  
ATOM    391 1HB  LYS A  23       7.063  -8.687 -13.002  1.00  0.80           H  
ATOM    392 2HB  LYS A  23       6.983  -7.361 -14.153  1.00  0.80           H  
ATOM    393 1HG  LYS A  23       9.097  -8.036 -15.146  1.00  0.80           H  
ATOM    394 2HG  LYS A  23       9.257  -9.344 -13.968  1.00  0.80           H  
ATOM    395 1HD  LYS A  23       8.396 -10.245 -16.055  1.00  0.80           H  
ATOM    396 2HD  LYS A  23       7.127 -10.330 -14.825  1.00  0.80           H  
ATOM    397 1HE  LYS A  23       6.177  -9.554 -16.922  1.00  0.80           H  
ATOM    398 2HE  LYS A  23       6.123  -8.233 -15.743  1.00  0.80           H  
ATOM    399 1HZ  LYS A  23       6.862  -7.477 -17.886  1.00  0.80           H  
ATOM    400 2HZ  LYS A  23       8.080  -7.272 -16.794  1.00  0.80           H  
ATOM    401 3HZ  LYS A  23       8.124  -8.518 -17.888  1.00  0.80           H  
ATOM    402  N   LYS A  24       8.042  -5.364 -10.930  1.00  0.77           N  
ATOM    403  CA  LYS A  24       7.220  -4.460 -10.151  1.00  0.77           C  
ATOM    404  C   LYS A  24       7.431  -3.039 -10.591  1.00  0.77           C  
ATOM    405  O   LYS A  24       8.456  -2.692 -11.183  1.00  0.77           O  
ATOM    406  CB  LYS A  24       7.487  -4.568  -8.647  1.00  0.77           C  
ATOM    407  CG  LYS A  24       7.177  -5.922  -8.054  1.00  0.77           C  
ATOM    408  CD  LYS A  24       7.318  -5.907  -6.545  1.00  0.77           C  
ATOM    409  CE  LYS A  24       7.102  -7.294  -5.955  1.00  0.77           C  
ATOM    410  NZ  LYS A  24       7.155  -7.279  -4.466  1.00  0.77           N  
ATOM    411  H   LYS A  24       9.047  -5.413 -10.777  1.00  0.77           H  
ATOM    412  HA  LYS A  24       6.172  -4.705 -10.321  1.00  0.77           H  
ATOM    413 1HB  LYS A  24       8.515  -4.348  -8.441  1.00  0.77           H  
ATOM    414 2HB  LYS A  24       6.887  -3.824  -8.119  1.00  0.77           H  
ATOM    415 1HG  LYS A  24       6.167  -6.227  -8.331  1.00  0.77           H  
ATOM    416 2HG  LYS A  24       7.877  -6.648  -8.457  1.00  0.77           H  
ATOM    417 1HD  LYS A  24       8.307  -5.553  -6.272  1.00  0.77           H  
ATOM    418 2HD  LYS A  24       6.583  -5.226  -6.118  1.00  0.77           H  
ATOM    419 1HE  LYS A  24       6.135  -7.677  -6.273  1.00  0.77           H  
ATOM    420 2HE  LYS A  24       7.885  -7.956  -6.327  1.00  0.77           H  
ATOM    421 1HZ  LYS A  24       7.020  -8.210  -4.110  1.00  0.77           H  
ATOM    422 2HZ  LYS A  24       8.070  -6.922  -4.140  1.00  0.77           H  
ATOM    423 3HZ  LYS A  24       6.433  -6.678  -4.112  1.00  0.77           H  
ATOM    424  N   LYS A  25       6.443  -2.228 -10.294  1.00  0.73           N  
ATOM    425  CA  LYS A  25       6.492  -0.816 -10.567  1.00  0.73           C  
ATOM    426  C   LYS A  25       6.857  -0.134  -9.254  1.00  0.73           C  
ATOM    427  O   LYS A  25       6.223  -0.394  -8.221  1.00  0.73           O  
ATOM    428  CB  LYS A  25       5.149  -0.393 -11.140  1.00  0.73           C  
ATOM    429  CG  LYS A  25       4.823  -1.142 -12.485  1.00  0.73           C  
ATOM    430  CD  LYS A  25       3.456  -0.787 -13.087  1.00  0.73           C  
ATOM    431  CE  LYS A  25       2.267  -1.434 -12.310  1.00  0.73           C  
ATOM    432  NZ  LYS A  25       2.043  -2.879 -12.552  1.00  0.73           N  
ATOM    433  H   LYS A  25       5.624  -2.603  -9.835  1.00  0.73           H  
ATOM    434  HA  LYS A  25       7.275  -0.610 -11.295  1.00  0.73           H  
ATOM    435 1HB  LYS A  25       4.352  -0.597 -10.418  1.00  0.73           H  
ATOM    436 2HB  LYS A  25       5.167   0.675 -11.344  1.00  0.73           H  
ATOM    437 1HG  LYS A  25       5.589  -0.883 -13.205  1.00  0.73           H  
ATOM    438 2HG  LYS A  25       4.861  -2.218 -12.316  1.00  0.73           H  
ATOM    439 1HD  LYS A  25       3.328   0.295 -13.087  1.00  0.73           H  
ATOM    440 2HD  LYS A  25       3.418  -1.128 -14.119  1.00  0.73           H  
ATOM    441 1HE  LYS A  25       2.453  -1.314 -11.247  1.00  0.73           H  
ATOM    442 2HE  LYS A  25       1.358  -0.912 -12.583  1.00  0.73           H  
ATOM    443 1HZ  LYS A  25       1.225  -3.134 -11.954  1.00  0.73           H  
ATOM    444 2HZ  LYS A  25       1.830  -3.049 -13.516  1.00  0.73           H  
ATOM    445 3HZ  LYS A  25       2.844  -3.412 -12.277  1.00  0.73           H  
ATOM    446  N   VAL A  26       7.946   0.635  -9.280  1.00  0.67           N  
ATOM    447  CA  VAL A  26       8.478   1.271  -8.075  1.00  0.67           C  
ATOM    448  C   VAL A  26       8.752   2.753  -8.225  1.00  0.67           C  
ATOM    449  O   VAL A  26       9.328   3.189  -9.224  1.00  0.67           O  
ATOM    450  CB  VAL A  26       9.794   0.597  -7.613  1.00  0.67           C  
ATOM    451  CG1 VAL A  26      10.364   1.306  -6.372  1.00  0.67           C  
ATOM    452  CG2 VAL A  26       9.535  -0.869  -7.309  1.00  0.67           C  
ATOM    453  H   VAL A  26       8.402   0.790 -10.181  1.00  0.67           H  
ATOM    454  HA  VAL A  26       7.742   1.137  -7.296  1.00  0.67           H  
ATOM    455  HB  VAL A  26      10.536   0.675  -8.402  1.00  0.67           H  
ATOM    456 1HG1 VAL A  26      11.280   0.819  -6.079  1.00  0.67           H  
ATOM    457 2HG1 VAL A  26      10.580   2.342  -6.599  1.00  0.67           H  
ATOM    458 3HG1 VAL A  26       9.647   1.253  -5.552  1.00  0.67           H  
ATOM    459 1HG2 VAL A  26      10.450  -1.338  -6.974  1.00  0.67           H  
ATOM    460 2HG2 VAL A  26       8.815  -0.936  -6.545  1.00  0.67           H  
ATOM    461 3HG2 VAL A  26       9.168  -1.381  -8.197  1.00  0.67           H  
ATOM    462  N   ILE A  27       8.354   3.536  -7.234  1.00  0.63           N  
ATOM    463  CA  ILE A  27       8.699   4.942  -7.301  1.00  0.63           C  
ATOM    464  C   ILE A  27       9.701   5.262  -6.216  1.00  0.63           C  
ATOM    465  O   ILE A  27       9.484   4.925  -5.049  1.00  0.63           O  
ATOM    466  CB  ILE A  27       7.545   5.910  -7.112  1.00  0.63           C  
ATOM    467  CG1 ILE A  27       6.519   5.740  -8.022  1.00  0.63           C  
ATOM    468  CG2 ILE A  27       8.059   7.265  -7.399  1.00  0.63           C  
ATOM    469  CD1 ILE A  27       5.397   6.676  -7.673  1.00  0.63           C  
ATOM    470  H   ILE A  27       7.864   3.127  -6.438  1.00  0.63           H  
ATOM    471  HA  ILE A  27       9.160   5.154  -8.258  1.00  0.63           H  
ATOM    472  HB  ILE A  27       7.159   5.856  -6.121  1.00  0.63           H  
ATOM    473 1HG1 ILE A  27       6.890   5.936  -8.998  1.00  0.63           H  
ATOM    474 2HG1 ILE A  27       6.172   4.719  -7.993  1.00  0.63           H  
ATOM    475 1HG2 ILE A  27       7.257   7.967  -7.303  1.00  0.63           H  
ATOM    476 2HG2 ILE A  27       8.853   7.531  -6.723  1.00  0.63           H  
ATOM    477 3HG2 ILE A  27       8.433   7.296  -8.421  1.00  0.63           H  
ATOM    478 1HD1 ILE A  27       4.607   6.572  -8.369  1.00  0.63           H  
ATOM    479 2HD1 ILE A  27       5.040   6.448  -6.672  1.00  0.63           H  
ATOM    480 3HD1 ILE A  27       5.753   7.702  -7.702  1.00  0.63           H  
ATOM    481  N   LEU A  28      10.807   5.868  -6.611  1.00  0.59           N  
ATOM    482  CA  LEU A  28      11.822   6.269  -5.668  1.00  0.59           C  
ATOM    483  C   LEU A  28      11.782   7.775  -5.474  1.00  0.59           C  
ATOM    484  O   LEU A  28      11.981   8.546  -6.419  1.00  0.59           O  
ATOM    485  CB  LEU A  28      13.210   5.875  -6.139  1.00  0.59           C  
ATOM    486  CG  LEU A  28      13.439   4.430  -6.438  1.00  0.59           C  
ATOM    487  CD1 LEU A  28      14.842   4.272  -6.772  1.00  0.59           C  
ATOM    488  CD2 LEU A  28      13.086   3.632  -5.279  1.00  0.59           C  
ATOM    489  H   LEU A  28      10.912   6.096  -7.595  1.00  0.59           H  
ATOM    490  HA  LEU A  28      11.627   5.791  -4.712  1.00  0.59           H  
ATOM    491 1HB  LEU A  28      13.407   6.408  -7.053  1.00  0.59           H  
ATOM    492 2HB  LEU A  28      13.935   6.186  -5.385  1.00  0.59           H  
ATOM    493  HG  LEU A  28      12.838   4.123  -7.295  1.00  0.59           H  
ATOM    494 1HD1 LEU A  28      15.082   3.244  -6.994  1.00  0.59           H  
ATOM    495 2HD1 LEU A  28      15.118   4.887  -7.604  1.00  0.59           H  
ATOM    496 3HD1 LEU A  28      15.361   4.584  -5.911  1.00  0.59           H  
ATOM    497 1HD2 LEU A  28      13.260   2.593  -5.473  1.00  0.59           H  
ATOM    498 2HD2 LEU A  28      13.692   3.948  -4.428  1.00  0.59           H  
ATOM    499 3HD2 LEU A  28      12.033   3.789  -5.065  1.00  0.59           H  
ATOM    500  N   PHE A  29      11.501   8.197  -4.253  1.00  0.57           N  
ATOM    501  CA  PHE A  29      11.433   9.614  -3.942  1.00  0.57           C  
ATOM    502  C   PHE A  29      12.710  10.061  -3.248  1.00  0.57           C  
ATOM    503  O   PHE A  29      13.021   9.620  -2.144  1.00  0.57           O  
ATOM    504  CB  PHE A  29      10.199   9.910  -3.089  1.00  0.57           C  
ATOM    505  CG  PHE A  29       8.884   9.789  -3.846  1.00  0.57           C  
ATOM    506  CD1 PHE A  29       8.261   8.607  -4.001  1.00  0.57           C  
ATOM    507  CD2 PHE A  29       8.274  10.901  -4.347  1.00  0.57           C  
ATOM    508  CE1 PHE A  29       7.032   8.540  -4.655  1.00  0.57           C  
ATOM    509  CE2 PHE A  29       7.058  10.849  -5.009  1.00  0.57           C  
ATOM    510  CZ  PHE A  29       6.438   9.658  -5.160  1.00  0.57           C  
ATOM    511  H   PHE A  29      11.321   7.507  -3.521  1.00  0.57           H  
ATOM    512  HA  PHE A  29      11.345  10.177  -4.873  1.00  0.57           H  
ATOM    513 1HB  PHE A  29      10.168   9.220  -2.242  1.00  0.57           H  
ATOM    514 2HB  PHE A  29      10.271  10.920  -2.688  1.00  0.57           H  
ATOM    515  HD1 PHE A  29       8.738   7.719  -3.597  1.00  0.57           H  
ATOM    516  HD2 PHE A  29       8.768  11.855  -4.195  1.00  0.57           H  
ATOM    517  HE1 PHE A  29       6.537   7.590  -4.772  1.00  0.57           H  
ATOM    518  HE2 PHE A  29       6.598  11.760  -5.392  1.00  0.57           H  
ATOM    519  HZ  PHE A  29       5.481   9.594  -5.670  1.00  0.57           H  
ATOM    520  N   PHE A  30      13.458  10.926  -3.909  1.00  0.56           N  
ATOM    521  CA  PHE A  30      14.736  11.397  -3.403  1.00  0.56           C  
ATOM    522  C   PHE A  30      14.499  12.700  -2.679  1.00  0.56           C  
ATOM    523  O   PHE A  30      14.027  13.675  -3.263  1.00  0.56           O  
ATOM    524  CB  PHE A  30      15.699  11.551  -4.558  1.00  0.56           C  
ATOM    525  CG  PHE A  30      16.029  10.231  -5.170  1.00  0.56           C  
ATOM    526  CD1 PHE A  30      15.198   9.695  -6.124  1.00  0.56           C  
ATOM    527  CD2 PHE A  30      17.150   9.525  -4.811  1.00  0.56           C  
ATOM    528  CE1 PHE A  30      15.473   8.500  -6.692  1.00  0.56           C  
ATOM    529  CE2 PHE A  30      17.438   8.309  -5.400  1.00  0.56           C  
ATOM    530  CZ  PHE A  30      16.584   7.803  -6.345  1.00  0.56           C  
ATOM    531  H   PHE A  30      13.143  11.262  -4.816  1.00  0.56           H  
ATOM    532  HA  PHE A  30      15.138  10.672  -2.697  1.00  0.56           H  
ATOM    533 1HB  PHE A  30      15.248  12.170  -5.314  1.00  0.56           H  
ATOM    534 2HB  PHE A  30      16.602  12.024  -4.242  1.00  0.56           H  
ATOM    535  HD1 PHE A  30      14.301  10.236  -6.421  1.00  0.56           H  
ATOM    536  HD2 PHE A  30      17.801   9.937  -4.058  1.00  0.56           H  
ATOM    537  HE1 PHE A  30      14.797   8.107  -7.429  1.00  0.56           H  
ATOM    538  HE2 PHE A  30      18.332   7.754  -5.115  1.00  0.56           H  
ATOM    539  HZ  PHE A  30      16.786   6.853  -6.821  1.00  0.56           H  
ATOM    540  N   THR A  31      14.731  12.666  -1.377  1.00  0.56           N  
ATOM    541  CA  THR A  31      14.433  13.764  -0.468  1.00  0.56           C  
ATOM    542  C   THR A  31      15.569  14.109   0.488  1.00  0.56           C  
ATOM    543  O   THR A  31      16.602  13.444   0.506  1.00  0.56           O  
ATOM    544  CB  THR A  31      13.190  13.415   0.362  1.00  0.56           C  
ATOM    545  OG1 THR A  31      13.487  12.290   1.199  1.00  0.56           O  
ATOM    546  CG2 THR A  31      11.959  13.096  -0.532  1.00  0.56           C  
ATOM    547  H   THR A  31      15.131  11.809  -0.992  1.00  0.56           H  
ATOM    548  HA  THR A  31      14.219  14.647  -1.063  1.00  0.56           H  
ATOM    549  HB  THR A  31      12.967  14.241   0.997  1.00  0.56           H  
ATOM    550  HG1 THR A  31      13.960  11.623   0.682  1.00  0.56           H  
ATOM    551 1HG2 THR A  31      11.102  12.865   0.101  1.00  0.56           H  
ATOM    552 2HG2 THR A  31      11.729  13.960  -1.155  1.00  0.56           H  
ATOM    553 3HG2 THR A  31      12.173  12.239  -1.164  1.00  0.56           H  
ATOM    554  N   ALA A  32      15.359  15.144   1.308  1.00  0.57           N  
ATOM    555  CA  ALA A  32      16.311  15.510   2.359  1.00  0.57           C  
ATOM    556  C   ALA A  32      15.528  16.103   3.541  1.00  0.57           C  
ATOM    557  O   ALA A  32      14.547  16.807   3.329  1.00  0.57           O  
ATOM    558  CB  ALA A  32      17.325  16.526   1.836  1.00  0.57           C  
ATOM    559  H   ALA A  32      14.502  15.672   1.210  1.00  0.57           H  
ATOM    560  HA  ALA A  32      16.827  14.604   2.677  1.00  0.57           H  
ATOM    561 1HB  ALA A  32      18.030  16.799   2.610  1.00  0.57           H  
ATOM    562 2HB  ALA A  32      17.863  16.102   1.002  1.00  0.57           H  
ATOM    563 3HB  ALA A  32      16.803  17.418   1.506  1.00  0.57           H  
ATOM    564  N   PRO A  33      15.967  15.919   4.795  1.00  0.57           N  
ATOM    565  CA  PRO A  33      15.313  16.427   5.997  1.00  0.57           C  
ATOM    566  C   PRO A  33      15.253  17.950   6.095  1.00  0.57           C  
ATOM    567  O   PRO A  33      14.396  18.500   6.793  1.00  0.57           O  
ATOM    568  CB  PRO A  33      16.177  15.824   7.112  1.00  0.57           C  
ATOM    569  CG  PRO A  33      17.520  15.538   6.469  1.00  0.57           C  
ATOM    570  CD  PRO A  33      17.198  15.144   5.057  1.00  0.57           C  
ATOM    571  HA  PRO A  33      14.296  16.010   6.042  1.00  0.57           H  
ATOM    572 1HB  PRO A  33      16.254  16.536   7.948  1.00  0.57           H  
ATOM    573 2HB  PRO A  33      15.698  14.916   7.508  1.00  0.57           H  
ATOM    574 1HG  PRO A  33      18.171  16.417   6.522  1.00  0.57           H  
ATOM    575 2HG  PRO A  33      18.037  14.729   7.010  1.00  0.57           H  
ATOM    576 1HD  PRO A  33      18.034  15.437   4.421  1.00  0.57           H  
ATOM    577 2HD  PRO A  33      17.001  14.058   5.002  1.00  0.57           H  
ATOM    578  N   THR A  34      16.131  18.633   5.361  1.00  0.57           N  
ATOM    579  CA  THR A  34      16.197  20.089   5.389  1.00  0.57           C  
ATOM    580  C   THR A  34      15.429  20.726   4.230  1.00  0.57           C  
ATOM    581  O   THR A  34      15.412  21.947   4.069  1.00  0.57           O  
ATOM    582  CB  THR A  34      17.661  20.546   5.357  1.00  0.57           C  
ATOM    583  OG1 THR A  34      18.278  20.113   4.134  1.00  0.57           O  
ATOM    584  CG2 THR A  34      18.406  19.929   6.527  1.00  0.57           C  
ATOM    585  H   THR A  34      16.799  18.136   4.794  1.00  0.57           H  
ATOM    586  HA  THR A  34      15.749  20.438   6.320  1.00  0.57           H  
ATOM    587  HB  THR A  34      17.710  21.633   5.421  1.00  0.57           H  
ATOM    588  HG1 THR A  34      17.860  20.560   3.391  1.00  0.57           H  
ATOM    589 1HG2 THR A  34      19.447  20.249   6.505  1.00  0.57           H  
ATOM    590 2HG2 THR A  34      17.945  20.250   7.461  1.00  0.57           H  
ATOM    591 3HG2 THR A  34      18.358  18.847   6.455  1.00  0.57           H  
ATOM    592  N   CYS A  35      14.817  19.886   3.411  1.00  0.57           N  
ATOM    593  CA  CYS A  35      14.076  20.304   2.234  1.00  0.57           C  
ATOM    594  C   CYS A  35      12.585  20.471   2.519  1.00  0.57           C  
ATOM    595  O   CYS A  35      11.834  19.499   2.556  1.00  0.57           O  
ATOM    596  CB  CYS A  35      14.304  19.253   1.152  1.00  0.57           C  
ATOM    597  SG  CYS A  35      13.280  19.334  -0.288  1.00  0.57           S  
ATOM    598  H   CYS A  35      14.856  18.893   3.615  1.00  0.57           H  
ATOM    599  HA  CYS A  35      14.476  21.257   1.892  1.00  0.57           H  
ATOM    600 1HB  CYS A  35      15.339  19.315   0.819  1.00  0.57           H  
ATOM    601 2HB  CYS A  35      14.176  18.278   1.582  1.00  0.57           H  
ATOM    602  N   ALA A  36      12.129  21.720   2.645  1.00  0.57           N  
ATOM    603  CA  ALA A  36      10.725  21.962   2.999  1.00  0.57           C  
ATOM    604  C   ALA A  36       9.788  21.359   1.966  1.00  0.57           C  
ATOM    605  O   ALA A  36       8.735  20.819   2.301  1.00  0.57           O  
ATOM    606  CB  ALA A  36      10.453  23.447   3.115  1.00  0.57           C  
ATOM    607  H   ALA A  36      12.777  22.494   2.570  1.00  0.57           H  
ATOM    608  HA  ALA A  36      10.530  21.486   3.960  1.00  0.57           H  
ATOM    609 1HB  ALA A  36       9.412  23.602   3.401  1.00  0.57           H  
ATOM    610 2HB  ALA A  36      11.106  23.875   3.875  1.00  0.57           H  
ATOM    611 3HB  ALA A  36      10.642  23.931   2.159  1.00  0.57           H  
ATOM    612  N   ALA A  37      10.184  21.436   0.703  1.00  0.57           N  
ATOM    613  CA  ALA A  37       9.396  20.903  -0.398  1.00  0.57           C  
ATOM    614  C   ALA A  37       9.190  19.404  -0.245  1.00  0.57           C  
ATOM    615  O   ALA A  37       8.194  18.839  -0.702  1.00  0.57           O  
ATOM    616  CB  ALA A  37      10.087  21.211  -1.708  1.00  0.57           C  
ATOM    617  H   ALA A  37      11.069  21.878   0.501  1.00  0.57           H  
ATOM    618  HA  ALA A  37       8.413  21.382  -0.380  1.00  0.57           H  
ATOM    619 1HB  ALA A  37       9.511  20.841  -2.533  1.00  0.57           H  
ATOM    620 2HB  ALA A  37      10.205  22.288  -1.805  1.00  0.57           H  
ATOM    621 3HB  ALA A  37      11.057  20.749  -1.712  1.00  0.57           H  
ATOM    622  N   CYS A  38      10.174  18.747   0.349  1.00  0.57           N  
ATOM    623  CA  CYS A  38      10.164  17.320   0.479  1.00  0.57           C  
ATOM    624  C   CYS A  38       9.246  16.976   1.624  1.00  0.57           C  
ATOM    625  O   CYS A  38       8.503  15.996   1.580  1.00  0.57           O  
ATOM    626  CB  CYS A  38      11.562  16.853   0.812  1.00  0.57           C  
ATOM    627  SG  CYS A  38      12.807  17.212  -0.515  1.00  0.57           S  
ATOM    628  H   CYS A  38      10.947  19.249   0.771  1.00  0.57           H  
ATOM    629  HA  CYS A  38       9.810  16.866  -0.446  1.00  0.57           H  
ATOM    630 1HB  CYS A  38      11.901  17.275   1.745  1.00  0.57           H  
ATOM    631 2HB  CYS A  38      11.511  15.800   0.953  1.00  0.57           H  
ATOM    632  N   GLN A  39       9.257  17.833   2.644  1.00  0.57           N  
ATOM    633  CA  GLN A  39       8.424  17.606   3.812  1.00  0.57           C  
ATOM    634  C   GLN A  39       6.958  17.686   3.382  1.00  0.57           C  
ATOM    635  O   GLN A  39       6.124  16.900   3.833  1.00  0.57           O  
ATOM    636  CB  GLN A  39       8.742  18.642   4.903  1.00  0.57           C  
ATOM    637  CG  GLN A  39      10.156  18.506   5.535  1.00  0.57           C  
ATOM    638  CD  GLN A  39      10.450  19.638   6.528  1.00  0.57           C  
ATOM    639  OE1 GLN A  39       9.559  20.453   6.801  1.00  0.57           O  
ATOM    640  NE2 GLN A  39      11.677  19.720   7.061  1.00  0.57           N  
ATOM    641  H   GLN A  39       9.905  18.623   2.617  1.00  0.57           H  
ATOM    642  HA  GLN A  39       8.618  16.609   4.200  1.00  0.57           H  
ATOM    643 1HB  GLN A  39       8.652  19.641   4.493  1.00  0.57           H  
ATOM    644 2HB  GLN A  39       8.009  18.556   5.701  1.00  0.57           H  
ATOM    645 1HG  GLN A  39      10.222  17.556   6.062  1.00  0.57           H  
ATOM    646 2HG  GLN A  39      10.902  18.545   4.740  1.00  0.57           H  
ATOM    647 1HE2 GLN A  39      11.889  20.453   7.704  1.00  0.57           H  
ATOM    648 2HE2 GLN A  39      12.428  19.061   6.826  1.00  0.57           H  
ATOM    649  N   GLU A  40       6.658  18.634   2.476  1.00  0.58           N  
ATOM    650  CA  GLU A  40       5.310  18.799   1.926  1.00  0.58           C  
ATOM    651  C   GLU A  40       4.892  17.606   1.057  1.00  0.58           C  
ATOM    652  O   GLU A  40       3.736  17.176   1.085  1.00  0.58           O  
ATOM    653  CB  GLU A  40       5.220  20.082   1.083  1.00  0.58           C  
ATOM    654  CG  GLU A  40       5.308  21.390   1.880  1.00  0.58           C  
ATOM    655  CD  GLU A  40       5.247  22.631   1.005  1.00  0.58           C  
ATOM    656  OE1 GLU A  40       5.206  22.493  -0.195  1.00  0.58           O  
ATOM    657  OE2 GLU A  40       5.238  23.715   1.545  1.00  0.58           O  
ATOM    658  H   GLU A  40       7.398  19.275   2.185  1.00  0.58           H  
ATOM    659  HA  GLU A  40       4.610  18.877   2.756  1.00  0.58           H  
ATOM    660 1HB  GLU A  40       6.032  20.089   0.355  1.00  0.58           H  
ATOM    661 2HB  GLU A  40       4.284  20.087   0.527  1.00  0.58           H  
ATOM    662 1HG  GLU A  40       4.486  21.420   2.594  1.00  0.58           H  
ATOM    663 2HG  GLU A  40       6.238  21.392   2.443  1.00  0.58           H  
ATOM    664  N   LEU A  41       5.844  17.074   0.285  1.00  0.60           N  
ATOM    665  CA  LEU A  41       5.602  15.955  -0.617  1.00  0.60           C  
ATOM    666  C   LEU A  41       5.390  14.629   0.143  1.00  0.60           C  
ATOM    667  O   LEU A  41       4.513  13.846  -0.219  1.00  0.60           O  
ATOM    668  CB  LEU A  41       6.781  15.824  -1.597  1.00  0.60           C  
ATOM    669  CG  LEU A  41       6.644  14.848  -2.748  1.00  0.60           C  
ATOM    670  CD1 LEU A  41       5.499  15.239  -3.591  1.00  0.60           C  
ATOM    671  CD2 LEU A  41       7.920  14.822  -3.562  1.00  0.60           C  
ATOM    672  H   LEU A  41       6.767  17.505   0.279  1.00  0.60           H  
ATOM    673  HA  LEU A  41       4.701  16.168  -1.189  1.00  0.60           H  
ATOM    674 1HB  LEU A  41       6.988  16.809  -2.018  1.00  0.60           H  
ATOM    675 2HB  LEU A  41       7.657  15.519  -1.021  1.00  0.60           H  
ATOM    676  HG  LEU A  41       6.442  13.892  -2.369  1.00  0.60           H  
ATOM    677 1HD1 LEU A  41       5.418  14.523  -4.400  1.00  0.60           H  
ATOM    678 2HD1 LEU A  41       4.589  15.236  -2.989  1.00  0.60           H  
ATOM    679 3HD1 LEU A  41       5.660  16.236  -4.001  1.00  0.60           H  
ATOM    680 1HD2 LEU A  41       7.815  14.118  -4.386  1.00  0.60           H  
ATOM    681 2HD2 LEU A  41       8.113  15.817  -3.962  1.00  0.60           H  
ATOM    682 3HD2 LEU A  41       8.747  14.516  -2.922  1.00  0.60           H  
ATOM    683  N   LEU A  42       6.139  14.384   1.225  1.00  0.61           N  
ATOM    684  CA  LEU A  42       6.054  13.093   1.925  1.00  0.61           C  
ATOM    685  C   LEU A  42       4.652  12.571   2.295  1.00  0.61           C  
ATOM    686  O   LEU A  42       4.398  11.395   2.031  1.00  0.61           O  
ATOM    687  CB  LEU A  42       6.977  13.111   3.155  1.00  0.61           C  
ATOM    688  CG  LEU A  42       8.511  12.962   2.841  1.00  0.61           C  
ATOM    689  CD1 LEU A  42       9.327  13.265   4.084  1.00  0.61           C  
ATOM    690  CD2 LEU A  42       8.808  11.533   2.387  1.00  0.61           C  
ATOM    691  H   LEU A  42       6.841  15.071   1.510  1.00  0.61           H  
ATOM    692  HA  LEU A  42       6.475  12.354   1.287  1.00  0.61           H  
ATOM    693 1HB  LEU A  42       6.855  14.069   3.664  1.00  0.61           H  
ATOM    694 2HB  LEU A  42       6.684  12.314   3.833  1.00  0.61           H  
ATOM    695  HG  LEU A  42       8.791  13.652   2.058  1.00  0.61           H  
ATOM    696 1HD1 LEU A  42      10.388  13.160   3.854  1.00  0.61           H  
ATOM    697 2HD1 LEU A  42       9.124  14.283   4.407  1.00  0.61           H  
ATOM    698 3HD1 LEU A  42       9.056  12.570   4.876  1.00  0.61           H  
ATOM    699 1HD2 LEU A  42       9.869  11.449   2.171  1.00  0.61           H  
ATOM    700 2HD2 LEU A  42       8.539  10.833   3.178  1.00  0.61           H  
ATOM    701 3HD2 LEU A  42       8.246  11.300   1.507  1.00  0.61           H  
ATOM    702  N   PRO A  43       3.705  13.328   2.877  1.00  0.62           N  
ATOM    703  CA  PRO A  43       2.359  12.838   3.138  1.00  0.62           C  
ATOM    704  C   PRO A  43       1.560  12.587   1.855  1.00  0.62           C  
ATOM    705  O   PRO A  43       0.580  11.834   1.859  1.00  0.62           O  
ATOM    706  CB  PRO A  43       1.752  13.945   3.997  1.00  0.62           C  
ATOM    707  CG  PRO A  43       2.554  15.182   3.655  1.00  0.62           C  
ATOM    708  CD  PRO A  43       3.959  14.683   3.393  1.00  0.62           C  
ATOM    709  HA  PRO A  43       2.434  11.906   3.720  1.00  0.62           H  
ATOM    710 1HB  PRO A  43       0.685  14.058   3.756  1.00  0.62           H  
ATOM    711 2HB  PRO A  43       1.815  13.670   5.060  1.00  0.62           H  
ATOM    712 1HG  PRO A  43       2.129  15.681   2.768  1.00  0.62           H  
ATOM    713 2HG  PRO A  43       2.516  15.910   4.476  1.00  0.62           H  
ATOM    714 1HD  PRO A  43       4.379  15.338   2.674  1.00  0.62           H  
ATOM    715 2HD  PRO A  43       4.551  14.653   4.314  1.00  0.62           H  
ATOM    716  N   LYS A  44       1.984  13.179   0.735  1.00  0.63           N  
ATOM    717  CA  LYS A  44       1.256  12.979  -0.505  1.00  0.63           C  
ATOM    718  C   LYS A  44       1.736  11.659  -1.067  1.00  0.63           C  
ATOM    719  O   LYS A  44       0.970  10.879  -1.639  1.00  0.63           O  
ATOM    720  CB  LYS A  44       1.556  14.090  -1.501  1.00  0.63           C  
ATOM    721  CG  LYS A  44       1.205  15.495  -1.064  1.00  0.63           C  
ATOM    722  CD  LYS A  44      -0.282  15.690  -0.867  1.00  0.63           C  
ATOM    723  CE  LYS A  44      -0.584  17.142  -0.495  1.00  0.63           C  
ATOM    724  NZ  LYS A  44      -2.039  17.377  -0.263  1.00  0.63           N  
ATOM    725  H   LYS A  44       2.817  13.759   0.712  1.00  0.63           H  
ATOM    726  HA  LYS A  44       0.186  12.920  -0.308  1.00  0.63           H  
ATOM    727 1HB  LYS A  44       2.602  14.064  -1.790  1.00  0.63           H  
ATOM    728 2HB  LYS A  44       0.976  13.906  -2.375  1.00  0.63           H  
ATOM    729 1HG  LYS A  44       1.730  15.716  -0.128  1.00  0.63           H  
ATOM    730 2HG  LYS A  44       1.555  16.194  -1.824  1.00  0.63           H  
ATOM    731 1HD  LYS A  44      -0.808  15.435  -1.791  1.00  0.63           H  
ATOM    732 2HD  LYS A  44      -0.634  15.033  -0.071  1.00  0.63           H  
ATOM    733 1HE  LYS A  44      -0.035  17.395   0.412  1.00  0.63           H  
ATOM    734 2HE  LYS A  44      -0.246  17.791  -1.303  1.00  0.63           H  
ATOM    735 1HZ  LYS A  44      -2.188  18.346  -0.021  1.00  0.63           H  
ATOM    736 2HZ  LYS A  44      -2.554  17.158  -1.103  1.00  0.63           H  
ATOM    737 3HZ  LYS A  44      -2.360  16.789   0.492  1.00  0.63           H  
ATOM    738  N   ILE A  45       3.016  11.389  -0.829  1.00  0.64           N  
ATOM    739  CA  ILE A  45       3.642  10.170  -1.286  1.00  0.64           C  
ATOM    740  C   ILE A  45       3.027   9.004  -0.539  1.00  0.64           C  
ATOM    741  O   ILE A  45       2.694   7.978  -1.136  1.00  0.64           O  
ATOM    742  CB  ILE A  45       5.137  10.166  -1.031  1.00  0.64           C  
ATOM    743  CG1 ILE A  45       5.791  11.179  -1.806  1.00  0.64           C  
ATOM    744  CG2 ILE A  45       5.639   8.879  -1.413  1.00  0.64           C  
ATOM    745  CD1 ILE A  45       7.231  11.388  -1.390  1.00  0.64           C  
ATOM    746  H   ILE A  45       3.579  12.095  -0.354  1.00  0.64           H  
ATOM    747  HA  ILE A  45       3.461  10.047  -2.351  1.00  0.64           H  
ATOM    748  HB  ILE A  45       5.343  10.344   0.015  1.00  0.64           H  
ATOM    749 1HG1 ILE A  45       5.730  10.885  -2.798  1.00  0.64           H  
ATOM    750 2HG1 ILE A  45       5.247  12.098  -1.709  1.00  0.64           H  
ATOM    751 1HG2 ILE A  45       6.715   8.827  -1.243  1.00  0.64           H  
ATOM    752 2HG2 ILE A  45       5.142   8.127  -0.847  1.00  0.64           H  
ATOM    753 3HG2 ILE A  45       5.421   8.736  -2.453  1.00  0.64           H  
ATOM    754 1HD1 ILE A  45       7.704  12.136  -1.994  1.00  0.64           H  
ATOM    755 2HD1 ILE A  45       7.284  11.686  -0.424  1.00  0.64           H  
ATOM    756 3HD1 ILE A  45       7.761  10.459  -1.484  1.00  0.64           H  
ATOM    757  N   GLU A  46       2.882   9.155   0.782  1.00  0.65           N  
ATOM    758  CA  GLU A  46       2.263   8.098   1.561  1.00  0.65           C  
ATOM    759  C   GLU A  46       0.857   7.833   1.027  1.00  0.65           C  
ATOM    760  O   GLU A  46       0.491   6.681   0.796  1.00  0.65           O  
ATOM    761  CB  GLU A  46       2.235   8.446   3.052  1.00  0.65           C  
ATOM    762  CG  GLU A  46       1.650   7.319   3.958  1.00  0.65           C  
ATOM    763  CD  GLU A  46       1.688   7.641   5.464  1.00  0.65           C  
ATOM    764  OE1 GLU A  46       2.141   8.701   5.815  1.00  0.65           O  
ATOM    765  OE2 GLU A  46       1.256   6.811   6.256  1.00  0.65           O  
ATOM    766  H   GLU A  46       3.214  10.009   1.235  1.00  0.65           H  
ATOM    767  HA  GLU A  46       2.839   7.189   1.434  1.00  0.65           H  
ATOM    768 1HB  GLU A  46       3.246   8.672   3.390  1.00  0.65           H  
ATOM    769 2HB  GLU A  46       1.633   9.345   3.199  1.00  0.65           H  
ATOM    770 1HG  GLU A  46       0.611   7.143   3.665  1.00  0.65           H  
ATOM    771 2HG  GLU A  46       2.206   6.398   3.774  1.00  0.65           H  
ATOM    772  N   LYS A  47       0.083   8.893   0.765  1.00  0.67           N  
ATOM    773  CA  LYS A  47      -1.252   8.699   0.211  1.00  0.67           C  
ATOM    774  C   LYS A  47      -1.190   7.903  -1.100  1.00  0.67           C  
ATOM    775  O   LYS A  47      -1.970   6.971  -1.301  1.00  0.67           O  
ATOM    776  CB  LYS A  47      -1.942  10.051   0.004  1.00  0.67           C  
ATOM    777  CG  LYS A  47      -3.365   9.962  -0.545  1.00  0.67           C  
ATOM    778  CD  LYS A  47      -4.023  11.341  -0.617  1.00  0.67           C  
ATOM    779  CE  LYS A  47      -5.406  11.250  -1.243  1.00  0.67           C  
ATOM    780  NZ  LYS A  47      -6.107  12.557  -1.257  1.00  0.67           N  
ATOM    781  H   LYS A  47       0.401   9.841   0.981  1.00  0.67           H  
ATOM    782  HA  LYS A  47      -1.838   8.118   0.925  1.00  0.67           H  
ATOM    783 1HB  LYS A  47      -1.966  10.595   0.949  1.00  0.67           H  
ATOM    784 2HB  LYS A  47      -1.361  10.648  -0.692  1.00  0.67           H  
ATOM    785 1HG  LYS A  47      -3.337   9.534  -1.553  1.00  0.67           H  
ATOM    786 2HG  LYS A  47      -3.965   9.309   0.087  1.00  0.67           H  
ATOM    787 1HD  LYS A  47      -4.108  11.758   0.387  1.00  0.67           H  
ATOM    788 2HD  LYS A  47      -3.402  12.004  -1.218  1.00  0.67           H  
ATOM    789 1HE  LYS A  47      -5.297  10.912  -2.264  1.00  0.67           H  
ATOM    790 2HE  LYS A  47      -6.004  10.527  -0.690  1.00  0.67           H  
ATOM    791 1HZ  LYS A  47      -7.013  12.441  -1.691  1.00  0.67           H  
ATOM    792 2HZ  LYS A  47      -6.225  12.886  -0.312  1.00  0.67           H  
ATOM    793 3HZ  LYS A  47      -5.566  13.222  -1.783  1.00  0.67           H  
ATOM    794  N   LEU A  48      -0.246   8.248  -1.978  1.00  0.69           N  
ATOM    795  CA  LEU A  48      -0.075   7.550  -3.252  1.00  0.69           C  
ATOM    796  C   LEU A  48       0.180   6.054  -3.015  1.00  0.69           C  
ATOM    797  O   LEU A  48      -0.385   5.201  -3.708  1.00  0.69           O  
ATOM    798  CB  LEU A  48       1.083   8.181  -4.031  1.00  0.69           C  
ATOM    799  CG  LEU A  48       1.394   7.637  -5.366  1.00  0.69           C  
ATOM    800  CD1 LEU A  48       0.211   7.862  -6.291  1.00  0.69           C  
ATOM    801  CD2 LEU A  48       2.685   8.305  -5.893  1.00  0.69           C  
ATOM    802  H   LEU A  48       0.361   9.041  -1.764  1.00  0.69           H  
ATOM    803  HA  LEU A  48      -0.991   7.660  -3.830  1.00  0.69           H  
ATOM    804 1HB  LEU A  48       0.845   9.202  -4.147  1.00  0.69           H  
ATOM    805 2HB  LEU A  48       1.983   8.106  -3.442  1.00  0.69           H  
ATOM    806  HG  LEU A  48       1.543   6.579  -5.271  1.00  0.69           H  
ATOM    807 1HD1 LEU A  48       0.414   7.450  -7.261  1.00  0.69           H  
ATOM    808 2HD1 LEU A  48      -0.672   7.376  -5.874  1.00  0.69           H  
ATOM    809 3HD1 LEU A  48       0.025   8.933  -6.389  1.00  0.69           H  
ATOM    810 1HD2 LEU A  48       2.944   7.901  -6.841  1.00  0.69           H  
ATOM    811 2HD2 LEU A  48       2.533   9.363  -5.998  1.00  0.69           H  
ATOM    812 3HD2 LEU A  48       3.498   8.123  -5.197  1.00  0.69           H  
ATOM    813  N   ALA A  49       1.035   5.739  -2.027  1.00  0.72           N  
ATOM    814  CA  ALA A  49       1.360   4.350  -1.683  1.00  0.72           C  
ATOM    815  C   ALA A  49       0.113   3.575  -1.282  1.00  0.72           C  
ATOM    816  O   ALA A  49      -0.008   2.377  -1.579  1.00  0.72           O  
ATOM    817  CB  ALA A  49       2.349   4.281  -0.524  1.00  0.72           C  
ATOM    818  H   ALA A  49       1.481   6.498  -1.508  1.00  0.72           H  
ATOM    819  HA  ALA A  49       1.797   3.879  -2.563  1.00  0.72           H  
ATOM    820 1HB  ALA A  49       2.577   3.241  -0.320  1.00  0.72           H  
ATOM    821 2HB  ALA A  49       3.261   4.800  -0.753  1.00  0.72           H  
ATOM    822 3HB  ALA A  49       1.906   4.729   0.357  1.00  0.72           H  
ATOM    823  N   GLU A  50      -0.820   4.254  -0.611  1.00  0.75           N  
ATOM    824  CA  GLU A  50      -2.060   3.612  -0.202  1.00  0.75           C  
ATOM    825  C   GLU A  50      -3.024   3.445  -1.380  1.00  0.75           C  
ATOM    826  O   GLU A  50      -3.674   2.404  -1.515  1.00  0.75           O  
ATOM    827  CB  GLU A  50      -2.756   4.409   0.906  1.00  0.75           C  
ATOM    828  CG  GLU A  50      -2.019   4.438   2.246  1.00  0.75           C  
ATOM    829  CD  GLU A  50      -2.768   5.212   3.310  1.00  0.75           C  
ATOM    830  OE1 GLU A  50      -3.807   5.757   3.018  1.00  0.75           O  
ATOM    831  OE2 GLU A  50      -2.297   5.254   4.429  1.00  0.75           O  
ATOM    832  H   GLU A  50      -0.640   5.231  -0.363  1.00  0.75           H  
ATOM    833  HA  GLU A  50      -1.818   2.626   0.188  1.00  0.75           H  
ATOM    834 1HB  GLU A  50      -2.884   5.440   0.580  1.00  0.75           H  
ATOM    835 2HB  GLU A  50      -3.748   3.998   1.077  1.00  0.75           H  
ATOM    836 1HG  GLU A  50      -1.863   3.414   2.588  1.00  0.75           H  
ATOM    837 2HG  GLU A  50      -1.037   4.890   2.093  1.00  0.75           H  
ATOM    838  N   GLU A  51      -3.122   4.476  -2.230  1.00  0.78           N  
ATOM    839  CA  GLU A  51      -4.038   4.450  -3.372  1.00  0.78           C  
ATOM    840  C   GLU A  51      -3.694   3.454  -4.473  1.00  0.78           C  
ATOM    841  O   GLU A  51      -4.602   2.883  -5.082  1.00  0.78           O  
ATOM    842  CB  GLU A  51      -4.190   5.836  -4.013  1.00  0.78           C  
ATOM    843  CG  GLU A  51      -4.975   6.847  -3.164  1.00  0.78           C  
ATOM    844  CD  GLU A  51      -5.203   8.172  -3.861  1.00  0.78           C  
ATOM    845  OE1 GLU A  51      -4.596   8.407  -4.879  1.00  0.78           O  
ATOM    846  OE2 GLU A  51      -6.011   8.939  -3.382  1.00  0.78           O  
ATOM    847  H   GLU A  51      -2.563   5.310  -2.052  1.00  0.78           H  
ATOM    848  HA  GLU A  51      -5.018   4.171  -2.987  1.00  0.78           H  
ATOM    849 1HB  GLU A  51      -3.196   6.256  -4.190  1.00  0.78           H  
ATOM    850 2HB  GLU A  51      -4.682   5.741  -4.979  1.00  0.78           H  
ATOM    851 1HG  GLU A  51      -5.940   6.413  -2.906  1.00  0.78           H  
ATOM    852 2HG  GLU A  51      -4.429   7.021  -2.237  1.00  0.78           H  
ATOM    853  N   VAL A  52      -2.408   3.248  -4.754  1.00  0.80           N  
ATOM    854  CA  VAL A  52      -2.055   2.361  -5.854  1.00  0.80           C  
ATOM    855  C   VAL A  52      -1.528   1.004  -5.335  1.00  0.80           C  
ATOM    856  O   VAL A  52      -0.367   0.899  -4.927  1.00  0.80           O  
ATOM    857  CB  VAL A  52      -0.989   3.034  -6.708  1.00  0.80           C  
ATOM    858  CG1 VAL A  52      -0.618   2.142  -7.878  1.00  0.80           C  
ATOM    859  CG2 VAL A  52      -1.486   4.377  -7.172  1.00  0.80           C  
ATOM    860  H   VAL A  52      -1.689   3.756  -4.235  1.00  0.80           H  
ATOM    861  HA  VAL A  52      -2.933   2.252  -6.473  1.00  0.80           H  
ATOM    862  HB  VAL A  52      -0.111   3.168  -6.099  1.00  0.80           H  
ATOM    863 1HG1 VAL A  52       0.151   2.636  -8.463  1.00  0.80           H  
ATOM    864 2HG1 VAL A  52      -0.251   1.184  -7.521  1.00  0.80           H  
ATOM    865 3HG1 VAL A  52      -1.492   1.978  -8.505  1.00  0.80           H  
ATOM    866 1HG2 VAL A  52      -0.716   4.854  -7.756  1.00  0.80           H  
ATOM    867 2HG2 VAL A  52      -2.379   4.246  -7.780  1.00  0.80           H  
ATOM    868 3HG2 VAL A  52      -1.720   4.998  -6.303  1.00  0.80           H  
ATOM    869  N   PRO A  53      -2.332  -0.076  -5.425  1.00  0.80           N  
ATOM    870  CA  PRO A  53      -2.098  -1.369  -4.801  1.00  0.80           C  
ATOM    871  C   PRO A  53      -0.901  -2.136  -5.333  1.00  0.80           C  
ATOM    872  O   PRO A  53      -0.420  -3.055  -4.671  1.00  0.80           O  
ATOM    873  CB  PRO A  53      -3.388  -2.124  -5.110  1.00  0.80           C  
ATOM    874  CG  PRO A  53      -3.920  -1.488  -6.370  1.00  0.80           C  
ATOM    875  CD  PRO A  53      -3.540  -0.038  -6.273  1.00  0.80           C  
ATOM    876  HA  PRO A  53      -1.995  -1.217  -3.716  1.00  0.80           H  
ATOM    877 1HB  PRO A  53      -3.170  -3.195  -5.236  1.00  0.80           H  
ATOM    878 2HB  PRO A  53      -4.084  -2.035  -4.263  1.00  0.80           H  
ATOM    879 1HG  PRO A  53      -3.478  -1.979  -7.255  1.00  0.80           H  
ATOM    880 2HG  PRO A  53      -5.009  -1.635  -6.436  1.00  0.80           H  
ATOM    881 1HD  PRO A  53      -3.310   0.313  -7.290  1.00  0.80           H  
ATOM    882 2HD  PRO A  53      -4.345   0.533  -5.789  1.00  0.80           H  
ATOM    883  N   ASP A  54      -0.430  -1.789  -6.527  1.00  0.77           N  
ATOM    884  CA  ASP A  54       0.714  -2.491  -7.082  1.00  0.77           C  
ATOM    885  C   ASP A  54       1.916  -1.594  -7.300  1.00  0.77           C  
ATOM    886  O   ASP A  54       2.791  -1.925  -8.106  1.00  0.77           O  
ATOM    887  CB  ASP A  54       0.370  -3.277  -8.365  1.00  0.77           C  
ATOM    888  CG  ASP A  54      -0.141  -2.488  -9.607  1.00  0.77           C  
ATOM    889  OD1 ASP A  54      -0.455  -1.334  -9.510  1.00  0.77           O  
ATOM    890  OD2 ASP A  54      -0.124  -3.080 -10.691  1.00  0.77           O  
ATOM    891  H   ASP A  54      -0.852  -1.037  -7.046  1.00  0.77           H  
ATOM    892  HA  ASP A  54       1.025  -3.242  -6.357  1.00  0.77           H  
ATOM    893 1HB  ASP A  54       1.253  -3.836  -8.669  1.00  0.77           H  
ATOM    894 2HB  ASP A  54      -0.390  -4.017  -8.114  1.00  0.77           H  
ATOM    895  N   MET A  55       1.979  -0.466  -6.586  1.00  0.73           N  
ATOM    896  CA  MET A  55       3.164   0.365  -6.726  1.00  0.73           C  
ATOM    897  C   MET A  55       3.890   0.478  -5.425  1.00  0.73           C  
ATOM    898  O   MET A  55       3.357   0.972  -4.431  1.00  0.73           O  
ATOM    899  CB  MET A  55       2.805   1.736  -7.195  1.00  0.73           C  
ATOM    900  CG  MET A  55       3.943   2.659  -7.431  1.00  0.73           C  
ATOM    901  SD  MET A  55       3.379   4.066  -8.336  1.00  0.73           S  
ATOM    902  CE  MET A  55       2.416   4.802  -7.151  1.00  0.73           C  
ATOM    903  H   MET A  55       1.225  -0.195  -5.951  1.00  0.73           H  
ATOM    904  HA  MET A  55       3.839  -0.087  -7.445  1.00  0.73           H  
ATOM    905 1HB  MET A  55       2.220   1.671  -8.042  1.00  0.73           H  
ATOM    906 2HB  MET A  55       2.186   2.202  -6.430  1.00  0.73           H  
ATOM    907 1HG  MET A  55       4.362   2.990  -6.481  1.00  0.73           H  
ATOM    908 2HG  MET A  55       4.733   2.157  -7.998  1.00  0.73           H  
ATOM    909 1HE  MET A  55       1.983   5.696  -7.553  1.00  0.73           H  
ATOM    910 2HE  MET A  55       1.655   4.134  -6.853  1.00  0.73           H  
ATOM    911 3HE  MET A  55       3.027   5.033  -6.316  1.00  0.73           H  
ATOM    912  N   LYS A  56       5.127   0.046  -5.428  1.00  0.68           N  
ATOM    913  CA  LYS A  56       5.903   0.110  -4.216  1.00  0.68           C  
ATOM    914  C   LYS A  56       6.603   1.432  -4.181  1.00  0.68           C  
ATOM    915  O   LYS A  56       7.151   1.861  -5.195  1.00  0.68           O  
ATOM    916  CB  LYS A  56       6.865  -1.055  -4.088  1.00  0.68           C  
ATOM    917  CG  LYS A  56       7.679  -1.010  -2.823  1.00  0.68           C  
ATOM    918  CD  LYS A  56       8.500  -2.263  -2.604  1.00  0.68           C  
ATOM    919  CE  LYS A  56       9.360  -2.078  -1.376  1.00  0.68           C  
ATOM    920  NZ  LYS A  56      10.031  -3.328  -0.923  1.00  0.68           N  
ATOM    921  H   LYS A  56       5.533  -0.310  -6.298  1.00  0.68           H  
ATOM    922  HA  LYS A  56       5.226   0.073  -3.358  1.00  0.68           H  
ATOM    923 1HB  LYS A  56       6.308  -1.993  -4.102  1.00  0.68           H  
ATOM    924 2HB  LYS A  56       7.523  -1.064  -4.907  1.00  0.68           H  
ATOM    925 1HG  LYS A  56       8.360  -0.156  -2.862  1.00  0.68           H  
ATOM    926 2HG  LYS A  56       7.011  -0.873  -1.971  1.00  0.68           H  
ATOM    927 1HD  LYS A  56       7.850  -3.127  -2.461  1.00  0.68           H  
ATOM    928 2HD  LYS A  56       9.148  -2.450  -3.464  1.00  0.68           H  
ATOM    929 1HE  LYS A  56      10.129  -1.340  -1.606  1.00  0.68           H  
ATOM    930 2HE  LYS A  56       8.743  -1.697  -0.561  1.00  0.68           H  
ATOM    931 1HZ  LYS A  56      10.575  -3.056  -0.096  1.00  0.68           H  
ATOM    932 2HZ  LYS A  56       9.345  -4.013  -0.672  1.00  0.68           H  
ATOM    933 3HZ  LYS A  56      10.642  -3.738  -1.640  1.00  0.68           H  
ATOM    934  N   ILE A  57       6.545   2.100  -3.054  1.00  0.63           N  
ATOM    935  CA  ILE A  57       7.217   3.366  -2.966  1.00  0.63           C  
ATOM    936  C   ILE A  57       8.309   3.340  -1.935  1.00  0.63           C  
ATOM    937  O   ILE A  57       8.140   2.802  -0.840  1.00  0.63           O  
ATOM    938  CB  ILE A  57       6.266   4.528  -2.701  1.00  0.63           C  
ATOM    939  CG1 ILE A  57       5.260   4.664  -3.834  1.00  0.63           C  
ATOM    940  CG2 ILE A  57       7.026   5.753  -2.590  1.00  0.63           C  
ATOM    941  CD1 ILE A  57       4.265   5.751  -3.589  1.00  0.63           C  
ATOM    942  H   ILE A  57       6.052   1.722  -2.252  1.00  0.63           H  
ATOM    943  HA  ILE A  57       7.691   3.574  -3.923  1.00  0.63           H  
ATOM    944  HB  ILE A  57       5.708   4.349  -1.786  1.00  0.63           H  
ATOM    945 1HG1 ILE A  57       5.776   4.851  -4.754  1.00  0.63           H  
ATOM    946 2HG1 ILE A  57       4.713   3.725  -3.936  1.00  0.63           H  
ATOM    947 1HG2 ILE A  57       6.353   6.550  -2.425  1.00  0.63           H  
ATOM    948 2HG2 ILE A  57       7.725   5.709  -1.780  1.00  0.63           H  
ATOM    949 3HG2 ILE A  57       7.556   5.887  -3.519  1.00  0.63           H  
ATOM    950 1HD1 ILE A  57       3.576   5.798  -4.389  1.00  0.63           H  
ATOM    951 2HD1 ILE A  57       3.739   5.570  -2.699  1.00  0.63           H  
ATOM    952 3HD1 ILE A  57       4.776   6.698  -3.503  1.00  0.63           H  
ATOM    953  N   ALA A  58       9.451   3.854  -2.334  1.00  0.59           N  
ATOM    954  CA  ALA A  58      10.588   3.948  -1.464  1.00  0.59           C  
ATOM    955  C   ALA A  58      11.034   5.390  -1.408  1.00  0.59           C  
ATOM    956  O   ALA A  58      10.858   6.142  -2.369  1.00  0.59           O  
ATOM    957  CB  ALA A  58      11.713   3.062  -1.951  1.00  0.59           C  
ATOM    958  H   ALA A  58       9.510   4.238  -3.277  1.00  0.59           H  
ATOM    959  HA  ALA A  58      10.287   3.642  -0.470  1.00  0.59           H  
ATOM    960 1HB  ALA A  58      12.549   3.157  -1.272  1.00  0.59           H  
ATOM    961 2HB  ALA A  58      11.379   2.025  -1.980  1.00  0.59           H  
ATOM    962 3HB  ALA A  58      11.997   3.370  -2.901  1.00  0.59           H  
ATOM    963  N   VAL A  59      11.614   5.761  -0.290  1.00  0.57           N  
ATOM    964  CA  VAL A  59      12.157   7.092  -0.122  1.00  0.57           C  
ATOM    965  C   VAL A  59      13.645   6.990   0.187  1.00  0.57           C  
ATOM    966  O   VAL A  59      14.066   6.178   1.012  1.00  0.57           O  
ATOM    967  CB  VAL A  59      11.374   7.832   0.977  1.00  0.57           C  
ATOM    968  CG1 VAL A  59      11.414   7.053   2.183  1.00  0.57           C  
ATOM    969  CG2 VAL A  59      11.963   9.212   1.185  1.00  0.57           C  
ATOM    970  H   VAL A  59      11.693   5.073   0.458  1.00  0.57           H  
ATOM    971  HA  VAL A  59      12.034   7.642  -1.051  1.00  0.57           H  
ATOM    972  HB  VAL A  59      10.334   7.929   0.678  1.00  0.57           H  
ATOM    973 1HG1 VAL A  59      10.860   7.553   2.974  1.00  0.57           H  
ATOM    974 2HG1 VAL A  59      10.993   6.076   2.004  1.00  0.57           H  
ATOM    975 3HG1 VAL A  59      12.429   6.953   2.439  1.00  0.57           H  
ATOM    976 1HG2 VAL A  59      11.411   9.728   1.959  1.00  0.57           H  
ATOM    977 2HG2 VAL A  59      13.002   9.129   1.485  1.00  0.57           H  
ATOM    978 3HG2 VAL A  59      11.904   9.778   0.254  1.00  0.57           H  
ATOM    979  N   VAL A  60      14.427   7.819  -0.490  1.00  0.56           N  
ATOM    980  CA  VAL A  60      15.877   7.817  -0.370  1.00  0.56           C  
ATOM    981  C   VAL A  60      16.359   9.167   0.166  1.00  0.56           C  
ATOM    982  O   VAL A  60      15.996  10.219  -0.366  1.00  0.56           O  
ATOM    983  CB  VAL A  60      16.509   7.590  -1.771  1.00  0.56           C  
ATOM    984  CG1 VAL A  60      18.057   7.565  -1.663  1.00  0.56           C  
ATOM    985  CG2 VAL A  60      15.924   6.324  -2.448  1.00  0.56           C  
ATOM    986  H   VAL A  60      13.984   8.473  -1.128  1.00  0.56           H  
ATOM    987  HA  VAL A  60      16.183   7.025   0.315  1.00  0.56           H  
ATOM    988  HB  VAL A  60      16.254   8.440  -2.387  1.00  0.56           H  
ATOM    989 1HG1 VAL A  60      18.495   7.451  -2.650  1.00  0.56           H  
ATOM    990 2HG1 VAL A  60      18.414   8.495  -1.219  1.00  0.56           H  
ATOM    991 3HG1 VAL A  60      18.361   6.725  -1.034  1.00  0.56           H  
ATOM    992 1HG2 VAL A  60      16.349   6.225  -3.434  1.00  0.56           H  
ATOM    993 2HG2 VAL A  60      16.160   5.457  -1.881  1.00  0.56           H  
ATOM    994 3HG2 VAL A  60      14.841   6.421  -2.534  1.00  0.56           H  
ATOM    995  N   ASP A  61      17.156   9.149   1.230  1.00  0.57           N  
ATOM    996  CA  ASP A  61      17.692  10.394   1.798  1.00  0.57           C  
ATOM    997  C   ASP A  61      19.013  10.769   1.136  1.00  0.57           C  
ATOM    998  O   ASP A  61      20.049  10.148   1.389  1.00  0.57           O  
ATOM    999  CB  ASP A  61      17.818  10.290   3.308  1.00  0.57           C  
ATOM   1000  CG  ASP A  61      18.345  11.535   4.015  1.00  0.57           C  
ATOM   1001  OD1 ASP A  61      18.977  12.381   3.382  1.00  0.57           O  
ATOM   1002  OD2 ASP A  61      18.110  11.624   5.214  1.00  0.57           O  
ATOM   1003  H   ASP A  61      17.404   8.251   1.637  1.00  0.57           H  
ATOM   1004  HA  ASP A  61      16.982  11.195   1.592  1.00  0.57           H  
ATOM   1005 1HB  ASP A  61      16.860  10.051   3.724  1.00  0.57           H  
ATOM   1006 2HB  ASP A  61      18.485   9.460   3.543  1.00  0.57           H  
ATOM   1007  N   VAL A  62      18.968  11.785   0.279  1.00  0.57           N  
ATOM   1008  CA  VAL A  62      20.090  12.147  -0.582  1.00  0.57           C  
ATOM   1009  C   VAL A  62      21.281  12.729   0.170  1.00  0.57           C  
ATOM   1010  O   VAL A  62      22.328  12.967  -0.434  1.00  0.57           O  
ATOM   1011  CB  VAL A  62      19.698  13.178  -1.639  1.00  0.57           C  
ATOM   1012  CG1 VAL A  62      18.553  12.636  -2.446  1.00  0.57           C  
ATOM   1013  CG2 VAL A  62      19.413  14.509  -1.000  1.00  0.57           C  
ATOM   1014  H   VAL A  62      18.090  12.302   0.206  1.00  0.57           H  
ATOM   1015  HA  VAL A  62      20.400  11.254  -1.107  1.00  0.57           H  
ATOM   1016  HB  VAL A  62      20.533  13.296  -2.329  1.00  0.57           H  
ATOM   1017 1HG1 VAL A  62      18.303  13.336  -3.233  1.00  0.57           H  
ATOM   1018 2HG1 VAL A  62      18.825  11.704  -2.871  1.00  0.57           H  
ATOM   1019 3HG1 VAL A  62      17.689  12.490  -1.792  1.00  0.57           H  
ATOM   1020 1HG2 VAL A  62      19.168  15.238  -1.758  1.00  0.57           H  
ATOM   1021 2HG2 VAL A  62      18.599  14.403  -0.322  1.00  0.57           H  
ATOM   1022 3HG2 VAL A  62      20.290  14.848  -0.456  1.00  0.57           H  
ATOM   1023  N   THR A  63      21.133  13.000   1.473  1.00  0.58           N  
ATOM   1024  CA  THR A  63      22.238  13.586   2.209  1.00  0.58           C  
ATOM   1025  C   THR A  63      23.149  12.511   2.801  1.00  0.58           C  
ATOM   1026  O   THR A  63      24.192  12.824   3.379  1.00  0.58           O  
ATOM   1027  CB  THR A  63      21.742  14.530   3.327  1.00  0.58           C  
ATOM   1028  OG1 THR A  63      21.045  13.807   4.344  1.00  0.58           O  
ATOM   1029  CG2 THR A  63      20.778  15.538   2.730  1.00  0.58           C  
ATOM   1030  H   THR A  63      20.256  12.777   1.968  1.00  0.58           H  
ATOM   1031  HA  THR A  63      22.834  14.180   1.517  1.00  0.58           H  
ATOM   1032  HB  THR A  63      22.590  15.048   3.770  1.00  0.58           H  
ATOM   1033  HG1 THR A  63      20.255  13.360   3.966  1.00  0.58           H  
ATOM   1034 1HG2 THR A  63      20.424  16.211   3.511  1.00  0.58           H  
ATOM   1035 2HG2 THR A  63      21.279  16.111   1.953  1.00  0.58           H  
ATOM   1036 3HG2 THR A  63      19.931  14.997   2.300  1.00  0.58           H  
ATOM   1037  N   THR A  64      22.764  11.240   2.666  1.00  0.59           N  
ATOM   1038  CA  THR A  64      23.579  10.162   3.203  1.00  0.59           C  
ATOM   1039  C   THR A  64      24.734   9.831   2.246  1.00  0.59           C  
ATOM   1040  O   THR A  64      24.533   9.561   1.064  1.00  0.59           O  
ATOM   1041  CB  THR A  64      22.709   8.923   3.492  1.00  0.59           C  
ATOM   1042  OG1 THR A  64      21.715   9.258   4.462  1.00  0.59           O  
ATOM   1043  CG2 THR A  64      23.533   7.794   4.002  1.00  0.59           C  
ATOM   1044  H   THR A  64      21.886  11.019   2.189  1.00  0.59           H  
ATOM   1045  HA  THR A  64      24.012  10.495   4.147  1.00  0.59           H  
ATOM   1046  HB  THR A  64      22.207   8.616   2.581  1.00  0.59           H  
ATOM   1047  HG1 THR A  64      21.064   9.845   4.051  1.00  0.59           H  
ATOM   1048 1HG2 THR A  64      22.898   6.936   4.197  1.00  0.59           H  
ATOM   1049 2HG2 THR A  64      24.243   7.544   3.266  1.00  0.59           H  
ATOM   1050 3HG2 THR A  64      24.037   8.087   4.920  1.00  0.59           H  
ATOM   1051  N   GLU A  65      25.956   9.786   2.766  1.00  0.60           N  
ATOM   1052  CA  GLU A  65      27.128   9.511   1.925  1.00  0.60           C  
ATOM   1053  C   GLU A  65      27.058   8.147   1.236  1.00  0.60           C  
ATOM   1054  O   GLU A  65      27.506   7.988   0.100  1.00  0.60           O  
ATOM   1055  CB  GLU A  65      28.411   9.601   2.753  1.00  0.60           C  
ATOM   1056  CG  GLU A  65      28.771  11.014   3.205  1.00  0.60           C  
ATOM   1057  CD  GLU A  65      30.020  11.075   4.061  1.00  0.60           C  
ATOM   1058  OE1 GLU A  65      30.523  10.039   4.425  1.00  0.60           O  
ATOM   1059  OE2 GLU A  65      30.466  12.162   4.346  1.00  0.60           O  
ATOM   1060  H   GLU A  65      26.080   9.998   3.747  1.00  0.60           H  
ATOM   1061  HA  GLU A  65      27.171  10.277   1.149  1.00  0.60           H  
ATOM   1062 1HB  GLU A  65      28.313   8.976   3.641  1.00  0.60           H  
ATOM   1063 2HB  GLU A  65      29.245   9.210   2.170  1.00  0.60           H  
ATOM   1064 1HG  GLU A  65      28.918  11.637   2.323  1.00  0.60           H  
ATOM   1065 2HG  GLU A  65      27.931  11.424   3.766  1.00  0.60           H  
ATOM   1066  N   GLU A  66      26.429   7.187   1.899  1.00  0.61           N  
ATOM   1067  CA  GLU A  66      26.296   5.812   1.425  1.00  0.61           C  
ATOM   1068  C   GLU A  66      25.551   5.698   0.092  1.00  0.61           C  
ATOM   1069  O   GLU A  66      25.671   4.683  -0.592  1.00  0.61           O  
ATOM   1070  CB  GLU A  66      25.580   4.954   2.460  1.00  0.61           C  
ATOM   1071  CG  GLU A  66      26.338   4.757   3.776  1.00  0.61           C  
ATOM   1072  CD  GLU A  66      27.628   3.973   3.639  1.00  0.61           C  
ATOM   1073  OE1 GLU A  66      27.604   2.899   3.083  1.00  0.61           O  
ATOM   1074  OE2 GLU A  66      28.637   4.460   4.092  1.00  0.61           O  
ATOM   1075  H   GLU A  66      26.058   7.419   2.806  1.00  0.61           H  
ATOM   1076  HA  GLU A  66      27.299   5.410   1.280  1.00  0.61           H  
ATOM   1077 1HB  GLU A  66      24.602   5.368   2.676  1.00  0.61           H  
ATOM   1078 2HB  GLU A  66      25.416   3.964   2.038  1.00  0.61           H  
ATOM   1079 1HG  GLU A  66      26.569   5.740   4.188  1.00  0.61           H  
ATOM   1080 2HG  GLU A  66      25.683   4.247   4.481  1.00  0.61           H  
ATOM   1081  N   ILE A  67      24.746   6.699  -0.263  1.00  0.61           N  
ATOM   1082  CA  ILE A  67      23.998   6.656  -1.512  1.00  0.61           C  
ATOM   1083  C   ILE A  67      24.455   7.752  -2.482  1.00  0.61           C  
ATOM   1084  O   ILE A  67      23.866   7.925  -3.547  1.00  0.61           O  
ATOM   1085  CB  ILE A  67      22.463   6.735  -1.244  1.00  0.61           C  
ATOM   1086  CG1 ILE A  67      22.155   7.881  -0.341  1.00  0.61           C  
ATOM   1087  CG2 ILE A  67      21.942   5.443  -0.625  1.00  0.61           C  
ATOM   1088  CD1 ILE A  67      22.256   9.215  -0.963  1.00  0.61           C  
ATOM   1089  H   ILE A  67      24.673   7.534   0.321  1.00  0.61           H  
ATOM   1090  HA  ILE A  67      24.190   5.697  -1.989  1.00  0.61           H  
ATOM   1091  HB  ILE A  67      21.948   6.912  -2.187  1.00  0.61           H  
ATOM   1092 1HG1 ILE A  67      21.145   7.765   0.056  1.00  0.61           H  
ATOM   1093 2HG1 ILE A  67      22.853   7.839   0.484  1.00  0.61           H  
ATOM   1094 1HG2 ILE A  67      20.867   5.521  -0.454  1.00  0.61           H  
ATOM   1095 2HG2 ILE A  67      22.137   4.610  -1.283  1.00  0.61           H  
ATOM   1096 3HG2 ILE A  67      22.445   5.281   0.325  1.00  0.61           H  
ATOM   1097 1HD1 ILE A  67      22.041   9.954  -0.207  1.00  0.61           H  
ATOM   1098 2HD1 ILE A  67      23.248   9.385  -1.337  1.00  0.61           H  
ATOM   1099 3HD1 ILE A  67      21.544   9.286  -1.770  1.00  0.61           H  
ATOM   1100  N   LYS A  68      25.558   8.443  -2.166  1.00  0.62           N  
ATOM   1101  CA  LYS A  68      26.029   9.535  -3.020  1.00  0.62           C  
ATOM   1102  C   LYS A  68      26.249   9.089  -4.461  1.00  0.62           C  
ATOM   1103  O   LYS A  68      25.850   9.783  -5.400  1.00  0.62           O  
ATOM   1104  CB  LYS A  68      27.322  10.120  -2.459  1.00  0.62           C  
ATOM   1105  CG  LYS A  68      27.910  11.306  -3.240  1.00  0.62           C  
ATOM   1106  CD  LYS A  68      29.179  11.828  -2.551  1.00  0.62           C  
ATOM   1107  CE  LYS A  68      29.745  13.075  -3.239  1.00  0.62           C  
ATOM   1108  NZ  LYS A  68      30.232  12.784  -4.617  1.00  0.62           N  
ATOM   1109  H   LYS A  68      26.073   8.235  -1.310  1.00  0.62           H  
ATOM   1110  HA  LYS A  68      25.267  10.317  -3.023  1.00  0.62           H  
ATOM   1111 1HB  LYS A  68      27.150  10.445  -1.432  1.00  0.62           H  
ATOM   1112 2HB  LYS A  68      28.083   9.338  -2.423  1.00  0.62           H  
ATOM   1113 1HG  LYS A  68      28.159  10.990  -4.259  1.00  0.62           H  
ATOM   1114 2HG  LYS A  68      27.176  12.109  -3.297  1.00  0.62           H  
ATOM   1115 1HD  LYS A  68      28.955  12.065  -1.510  1.00  0.62           H  
ATOM   1116 2HD  LYS A  68      29.936  11.043  -2.570  1.00  0.62           H  
ATOM   1117 1HE  LYS A  68      28.969  13.837  -3.295  1.00  0.62           H  
ATOM   1118 2HE  LYS A  68      30.575  13.457  -2.648  1.00  0.62           H  
ATOM   1119 1HZ  LYS A  68      30.593  13.618  -5.051  1.00  0.62           H  
ATOM   1120 2HZ  LYS A  68      30.954  12.086  -4.597  1.00  0.62           H  
ATOM   1121 3HZ  LYS A  68      29.457  12.441  -5.200  1.00  0.62           H  
ATOM   1122  N   ASP A  69      26.856   7.915  -4.641  1.00  0.63           N  
ATOM   1123  CA  ASP A  69      27.156   7.388  -5.968  1.00  0.63           C  
ATOM   1124  C   ASP A  69      25.891   7.224  -6.804  1.00  0.63           C  
ATOM   1125  O   ASP A  69      25.914   7.369  -8.023  1.00  0.63           O  
ATOM   1126  CB  ASP A  69      27.838   6.024  -5.846  1.00  0.63           C  
ATOM   1127  CG  ASP A  69      29.269   6.088  -5.302  1.00  0.63           C  
ATOM   1128  OD1 ASP A  69      29.837   7.155  -5.247  1.00  0.63           O  
ATOM   1129  OD2 ASP A  69      29.774   5.054  -4.938  1.00  0.63           O  
ATOM   1130  H   ASP A  69      27.137   7.387  -3.826  1.00  0.63           H  
ATOM   1131  HA  ASP A  69      27.821   8.087  -6.479  1.00  0.63           H  
ATOM   1132 1HB  ASP A  69      27.245   5.385  -5.189  1.00  0.63           H  
ATOM   1133 2HB  ASP A  69      27.860   5.548  -6.825  1.00  0.63           H  
ATOM   1134  N   ILE A  70      24.793   6.882  -6.146  1.00  0.64           N  
ATOM   1135  CA  ILE A  70      23.517   6.658  -6.792  1.00  0.64           C  
ATOM   1136  C   ILE A  70      22.952   7.965  -7.266  1.00  0.64           C  
ATOM   1137  O   ILE A  70      22.453   8.083  -8.385  1.00  0.64           O  
ATOM   1138  CB  ILE A  70      22.579   5.984  -5.816  1.00  0.64           C  
ATOM   1139  CG1 ILE A  70      23.089   4.610  -5.537  1.00  0.64           C  
ATOM   1140  CG2 ILE A  70      21.191   5.990  -6.310  1.00  0.64           C  
ATOM   1141  CD1 ILE A  70      22.445   4.033  -4.398  1.00  0.64           C  
ATOM   1142  H   ILE A  70      24.816   6.843  -5.132  1.00  0.64           H  
ATOM   1143  HA  ILE A  70      23.665   6.006  -7.651  1.00  0.64           H  
ATOM   1144  HB  ILE A  70      22.586   6.513  -4.889  1.00  0.64           H  
ATOM   1145 1HG1 ILE A  70      22.879   3.981  -6.401  1.00  0.64           H  
ATOM   1146 2HG1 ILE A  70      24.164   4.629  -5.367  1.00  0.64           H  
ATOM   1147 1HG2 ILE A  70      20.561   5.521  -5.573  1.00  0.64           H  
ATOM   1148 2HG2 ILE A  70      20.880   7.014  -6.451  1.00  0.64           H  
ATOM   1149 3HG2 ILE A  70      21.130   5.447  -7.251  1.00  0.64           H  
ATOM   1150 1HD1 ILE A  70      22.795   3.032  -4.243  1.00  0.64           H  
ATOM   1151 2HD1 ILE A  70      22.652   4.637  -3.532  1.00  0.64           H  
ATOM   1152 3HD1 ILE A  70      21.423   4.034  -4.583  1.00  0.64           H  
ATOM   1153  N   ILE A  71      23.057   8.965  -6.408  1.00  0.64           N  
ATOM   1154  CA  ILE A  71      22.531  10.271  -6.726  1.00  0.64           C  
ATOM   1155  C   ILE A  71      23.260  10.798  -7.964  1.00  0.64           C  
ATOM   1156  O   ILE A  71      22.645  11.346  -8.888  1.00  0.64           O  
ATOM   1157  CB  ILE A  71      22.724  11.200  -5.511  1.00  0.64           C  
ATOM   1158  CG1 ILE A  71      21.938  10.624  -4.355  1.00  0.64           C  
ATOM   1159  CG2 ILE A  71      22.284  12.618  -5.778  1.00  0.64           C  
ATOM   1160  CD1 ILE A  71      20.504  10.431  -4.650  1.00  0.64           C  
ATOM   1161  H   ILE A  71      23.491   8.791  -5.498  1.00  0.64           H  
ATOM   1162  HA  ILE A  71      21.471  10.186  -6.952  1.00  0.64           H  
ATOM   1163  HB  ILE A  71      23.777  11.202  -5.238  1.00  0.64           H  
ATOM   1164 1HG1 ILE A  71      22.355   9.672  -4.099  1.00  0.64           H  
ATOM   1165 2HG1 ILE A  71      22.030  11.289  -3.491  1.00  0.64           H  
ATOM   1166 1HG2 ILE A  71      22.453  13.220  -4.887  1.00  0.64           H  
ATOM   1167 2HG2 ILE A  71      22.856  13.033  -6.612  1.00  0.64           H  
ATOM   1168 3HG2 ILE A  71      21.241  12.634  -6.011  1.00  0.64           H  
ATOM   1169 1HD1 ILE A  71      20.031  10.002  -3.773  1.00  0.64           H  
ATOM   1170 2HD1 ILE A  71      20.044  11.390  -4.899  1.00  0.64           H  
ATOM   1171 3HD1 ILE A  71      20.396   9.748  -5.490  1.00  0.64           H  
ATOM   1172  N   GLU A  72      24.578  10.577  -8.029  1.00  0.65           N  
ATOM   1173  CA  GLU A  72      25.299  11.015  -9.216  1.00  0.65           C  
ATOM   1174  C   GLU A  72      24.956  10.166 -10.463  1.00  0.65           C  
ATOM   1175  O   GLU A  72      24.694  10.724 -11.530  1.00  0.65           O  
ATOM   1176  CB  GLU A  72      26.812  10.998  -8.962  1.00  0.65           C  
ATOM   1177  CG  GLU A  72      27.286  12.046  -7.943  1.00  0.65           C  
ATOM   1178  CD  GLU A  72      28.790  12.071  -7.727  1.00  0.65           C  
ATOM   1179  OE1 GLU A  72      29.497  11.335  -8.373  1.00  0.65           O  
ATOM   1180  OE2 GLU A  72      29.227  12.826  -6.871  1.00  0.65           O  
ATOM   1181  H   GLU A  72      25.061  10.135  -7.243  1.00  0.65           H  
ATOM   1182  HA  GLU A  72      25.007  12.044  -9.422  1.00  0.65           H  
ATOM   1183 1HB  GLU A  72      27.101  10.012  -8.586  1.00  0.65           H  
ATOM   1184 2HB  GLU A  72      27.343  11.162  -9.899  1.00  0.65           H  
ATOM   1185 1HG  GLU A  72      26.962  13.030  -8.279  1.00  0.65           H  
ATOM   1186 2HG  GLU A  72      26.795  11.839  -6.990  1.00  0.65           H  
ATOM   1187  N   LYS A  73      24.865   8.833 -10.329  1.00  0.65           N  
ATOM   1188  CA  LYS A  73      24.561   7.962 -11.479  1.00  0.65           C  
ATOM   1189  C   LYS A  73      23.194   8.220 -12.103  1.00  0.65           C  
ATOM   1190  O   LYS A  73      23.024   8.115 -13.318  1.00  0.65           O  
ATOM   1191  CB  LYS A  73      24.663   6.483 -11.096  1.00  0.65           C  
ATOM   1192  CG  LYS A  73      26.094   5.965 -10.887  1.00  0.65           C  
ATOM   1193  CD  LYS A  73      26.092   4.502 -10.460  1.00  0.65           C  
ATOM   1194  CE  LYS A  73      27.505   3.977 -10.246  1.00  0.65           C  
ATOM   1195  NZ  LYS A  73      27.508   2.541  -9.829  1.00  0.65           N  
ATOM   1196  H   LYS A  73      25.068   8.400  -9.428  1.00  0.65           H  
ATOM   1197  HA  LYS A  73      25.309   8.157 -12.247  1.00  0.65           H  
ATOM   1198 1HB  LYS A  73      24.114   6.321 -10.164  1.00  0.65           H  
ATOM   1199 2HB  LYS A  73      24.189   5.874 -11.864  1.00  0.65           H  
ATOM   1200 1HG  LYS A  73      26.633   6.046 -11.830  1.00  0.65           H  
ATOM   1201 2HG  LYS A  73      26.613   6.563 -10.155  1.00  0.65           H  
ATOM   1202 1HD  LYS A  73      25.537   4.410  -9.523  1.00  0.65           H  
ATOM   1203 2HD  LYS A  73      25.596   3.899 -11.218  1.00  0.65           H  
ATOM   1204 1HE  LYS A  73      28.069   4.079 -11.171  1.00  0.65           H  
ATOM   1205 2HE  LYS A  73      27.990   4.571  -9.468  1.00  0.65           H  
ATOM   1206 1HZ  LYS A  73      28.460   2.231  -9.696  1.00  0.65           H  
ATOM   1207 2HZ  LYS A  73      26.996   2.439  -8.964  1.00  0.65           H  
ATOM   1208 3HZ  LYS A  73      27.070   1.982 -10.547  1.00  0.65           H  
ATOM   1209  N   LEU A  74      22.230   8.584 -11.273  1.00  0.64           N  
ATOM   1210  CA  LEU A  74      20.864   8.853 -11.700  1.00  0.64           C  
ATOM   1211  C   LEU A  74      20.670  10.293 -12.177  1.00  0.64           C  
ATOM   1212  O   LEU A  74      19.560  10.677 -12.568  1.00  0.64           O  
ATOM   1213  CB  LEU A  74      19.929   8.607 -10.526  1.00  0.64           C  
ATOM   1214  CG  LEU A  74      19.838   7.186 -10.008  1.00  0.64           C  
ATOM   1215  CD1 LEU A  74      19.038   7.198  -8.753  1.00  0.64           C  
ATOM   1216  CD2 LEU A  74      19.178   6.294 -11.041  1.00  0.64           C  
ATOM   1217  H   LEU A  74      22.436   8.631 -10.274  1.00  0.64           H  
ATOM   1218  HA  LEU A  74      20.619   8.177 -12.516  1.00  0.64           H  
ATOM   1219 1HB  LEU A  74      20.286   9.215  -9.694  1.00  0.64           H  
ATOM   1220 2HB  LEU A  74      18.932   8.938 -10.794  1.00  0.64           H  
ATOM   1221  HG  LEU A  74      20.834   6.812  -9.781  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  74      18.979   6.208  -8.368  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  74      19.521   7.848  -8.032  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  74      18.064   7.563  -8.951  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  74      19.111   5.277 -10.652  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  74      18.178   6.666 -11.262  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  74      19.776   6.298 -11.953  1.00  0.64           H  
ATOM   1228  N   ASP A  75      21.740  11.094 -12.134  1.00  0.63           N  
ATOM   1229  CA  ASP A  75      21.695  12.508 -12.467  1.00  0.63           C  
ATOM   1230  C   ASP A  75      20.673  13.271 -11.635  1.00  0.63           C  
ATOM   1231  O   ASP A  75      19.837  14.006 -12.169  1.00  0.63           O  
ATOM   1232  CB  ASP A  75      21.436  12.735 -13.961  1.00  0.63           C  
ATOM   1233  CG  ASP A  75      21.739  14.193 -14.388  1.00  0.63           C  
ATOM   1234  OD1 ASP A  75      22.505  14.849 -13.707  1.00  0.63           O  
ATOM   1235  OD2 ASP A  75      21.221  14.643 -15.388  1.00  0.63           O  
ATOM   1236  H   ASP A  75      22.647  10.723 -11.847  1.00  0.63           H  
ATOM   1237  HA  ASP A  75      22.679  12.923 -12.242  1.00  0.63           H  
ATOM   1238 1HB  ASP A  75      22.062  12.058 -14.543  1.00  0.63           H  
ATOM   1239 2HB  ASP A  75      20.400  12.504 -14.195  1.00  0.63           H  
ATOM   1240  N   ILE A  76      20.735  13.108 -10.319  1.00  0.62           N  
ATOM   1241  CA  ILE A  76      19.846  13.847  -9.450  1.00  0.62           C  
ATOM   1242  C   ILE A  76      20.588  15.063  -8.920  1.00  0.62           C  
ATOM   1243  O   ILE A  76      21.563  14.946  -8.182  1.00  0.62           O  
ATOM   1244  CB  ILE A  76      19.348  12.934  -8.331  1.00  0.62           C  
ATOM   1245  CG1 ILE A  76      18.603  11.791  -8.953  1.00  0.62           C  
ATOM   1246  CG2 ILE A  76      18.495  13.693  -7.286  1.00  0.62           C  
ATOM   1247  CD1 ILE A  76      18.254  10.757  -7.986  1.00  0.62           C  
ATOM   1248  H   ILE A  76      21.423  12.473  -9.907  1.00  0.62           H  
ATOM   1249  HA  ILE A  76      18.985  14.190 -10.022  1.00  0.62           H  
ATOM   1250  HB  ILE A  76      20.202  12.496  -7.864  1.00  0.62           H  
ATOM   1251 1HG1 ILE A  76      17.707  12.163  -9.415  1.00  0.62           H  
ATOM   1252 2HG1 ILE A  76      19.220  11.349  -9.724  1.00  0.62           H  
ATOM   1253 1HG2 ILE A  76      18.175  13.002  -6.505  1.00  0.62           H  
ATOM   1254 2HG2 ILE A  76      19.087  14.493  -6.840  1.00  0.62           H  
ATOM   1255 3HG2 ILE A  76      17.617  14.123  -7.771  1.00  0.62           H  
ATOM   1256 1HD1 ILE A  76      17.721   9.962  -8.472  1.00  0.62           H  
ATOM   1257 2HD1 ILE A  76      19.153  10.361  -7.532  1.00  0.62           H  
ATOM   1258 3HD1 ILE A  76      17.628  11.198  -7.228  1.00  0.62           H  
ATOM   1259  N   LYS A  77      20.117  16.240  -9.321  1.00  0.60           N  
ATOM   1260  CA  LYS A  77      20.773  17.502  -8.989  1.00  0.60           C  
ATOM   1261  C   LYS A  77      20.045  18.296  -7.913  1.00  0.60           C  
ATOM   1262  O   LYS A  77      20.582  19.260  -7.367  1.00  0.60           O  
ATOM   1263  CB  LYS A  77      20.894  18.378 -10.238  1.00  0.60           C  
ATOM   1264  CG  LYS A  77      21.827  17.861 -11.358  1.00  0.60           C  
ATOM   1265  CD  LYS A  77      21.860  18.882 -12.513  1.00  0.60           C  
ATOM   1266  CE  LYS A  77      22.928  18.578 -13.590  1.00  0.60           C  
ATOM   1267  NZ  LYS A  77      22.612  17.372 -14.409  1.00  0.60           N  
ATOM   1268  H   LYS A  77      19.305  16.251  -9.924  1.00  0.60           H  
ATOM   1269  HA  LYS A  77      21.774  17.281  -8.617  1.00  0.60           H  
ATOM   1270 1HB  LYS A  77      19.902  18.507 -10.677  1.00  0.60           H  
ATOM   1271 2HB  LYS A  77      21.244  19.368  -9.946  1.00  0.60           H  
ATOM   1272 1HG  LYS A  77      22.837  17.714 -10.970  1.00  0.60           H  
ATOM   1273 2HG  LYS A  77      21.461  16.901 -11.742  1.00  0.60           H  
ATOM   1274 1HD  LYS A  77      20.881  18.884 -12.995  1.00  0.60           H  
ATOM   1275 2HD  LYS A  77      22.044  19.877 -12.108  1.00  0.60           H  
ATOM   1276 1HE  LYS A  77      22.996  19.436 -14.255  1.00  0.60           H  
ATOM   1277 2HE  LYS A  77      23.892  18.430 -13.107  1.00  0.60           H  
ATOM   1278 1HZ  LYS A  77      23.328  17.220 -15.095  1.00  0.60           H  
ATOM   1279 2HZ  LYS A  77      22.561  16.537 -13.845  1.00  0.60           H  
ATOM   1280 3HZ  LYS A  77      21.728  17.474 -14.879  1.00  0.60           H  
ATOM   1281  N   ALA A  78      18.803  17.926  -7.647  1.00  0.58           N  
ATOM   1282  CA  ALA A  78      17.972  18.669  -6.711  1.00  0.58           C  
ATOM   1283  C   ALA A  78      16.903  17.773  -6.133  1.00  0.58           C  
ATOM   1284  O   ALA A  78      16.532  16.776  -6.755  1.00  0.58           O  
ATOM   1285  CB  ALA A  78      17.323  19.863  -7.404  1.00  0.58           C  
ATOM   1286  H   ALA A  78      18.424  17.116  -8.111  1.00  0.58           H  
ATOM   1287  HA  ALA A  78      18.600  19.020  -5.893  1.00  0.58           H  
ATOM   1288 1HB  ALA A  78      16.715  20.413  -6.686  1.00  0.58           H  
ATOM   1289 2HB  ALA A  78      18.096  20.521  -7.804  1.00  0.58           H  
ATOM   1290 3HB  ALA A  78      16.687  19.512  -8.221  1.00  0.58           H  
ATOM   1291  N   VAL A  79      16.386  18.167  -4.973  1.00  0.56           N  
ATOM   1292  CA  VAL A  79      15.289  17.451  -4.349  1.00  0.56           C  
ATOM   1293  C   VAL A  79      14.076  18.355  -4.080  1.00  0.56           C  
ATOM   1294  O   VAL A  79      14.220  19.569  -3.945  1.00  0.56           O  
ATOM   1295  CB  VAL A  79      15.737  16.768  -3.034  1.00  0.56           C  
ATOM   1296  CG1 VAL A  79      16.731  15.714  -3.315  1.00  0.56           C  
ATOM   1297  CG2 VAL A  79      16.315  17.784  -2.097  1.00  0.56           C  
ATOM   1298  H   VAL A  79      16.760  18.988  -4.520  1.00  0.56           H  
ATOM   1299  HA  VAL A  79      15.030  16.657  -5.028  1.00  0.56           H  
ATOM   1300  HB  VAL A  79      14.900  16.307  -2.565  1.00  0.56           H  
ATOM   1301 1HG1 VAL A  79      16.990  15.243  -2.378  1.00  0.56           H  
ATOM   1302 2HG1 VAL A  79      16.285  14.974  -3.984  1.00  0.56           H  
ATOM   1303 3HG1 VAL A  79      17.617  16.136  -3.779  1.00  0.56           H  
ATOM   1304 1HG2 VAL A  79      16.608  17.291  -1.171  1.00  0.56           H  
ATOM   1305 2HG2 VAL A  79      17.182  18.253  -2.554  1.00  0.56           H  
ATOM   1306 3HG2 VAL A  79      15.570  18.538  -1.887  1.00  0.56           H  
ATOM   1307  N   PRO A  80      12.881  17.753  -4.046  1.00  0.55           N  
ATOM   1308  CA  PRO A  80      12.576  16.365  -4.317  1.00  0.55           C  
ATOM   1309  C   PRO A  80      12.696  16.009  -5.789  1.00  0.55           C  
ATOM   1310  O   PRO A  80      12.501  16.851  -6.672  1.00  0.55           O  
ATOM   1311  CB  PRO A  80      11.159  16.220  -3.791  1.00  0.55           C  
ATOM   1312  CG  PRO A  80      10.572  17.595  -3.895  1.00  0.55           C  
ATOM   1313  CD  PRO A  80      11.726  18.557  -3.695  1.00  0.55           C  
ATOM   1314  HA  PRO A  80      13.216  15.732  -3.726  1.00  0.55           H  
ATOM   1315 1HB  PRO A  80      10.623  15.485  -4.409  1.00  0.55           H  
ATOM   1316 2HB  PRO A  80      11.172  15.832  -2.766  1.00  0.55           H  
ATOM   1317 1HG  PRO A  80      10.106  17.683  -4.842  1.00  0.55           H  
ATOM   1318 2HG  PRO A  80       9.784  17.726  -3.136  1.00  0.55           H  
ATOM   1319 1HD  PRO A  80      11.644  19.418  -4.369  1.00  0.55           H  
ATOM   1320 2HD  PRO A  80      11.780  18.857  -2.670  1.00  0.55           H  
ATOM   1321  N   GLN A  81      12.997  14.747  -6.022  1.00  0.55           N  
ATOM   1322  CA  GLN A  81      13.047  14.157  -7.357  1.00  0.55           C  
ATOM   1323  C   GLN A  81      12.371  12.810  -7.283  1.00  0.55           C  
ATOM   1324  O   GLN A  81      12.659  12.011  -6.392  1.00  0.55           O  
ATOM   1325  CB  GLN A  81      14.483  13.974  -7.865  1.00  0.55           C  
ATOM   1326  CG  GLN A  81      14.596  13.215  -9.192  1.00  0.55           C  
ATOM   1327  CD  GLN A  81      14.326  14.022 -10.447  1.00  0.55           C  
ATOM   1328  OE1 GLN A  81      15.067  14.946 -10.811  1.00  0.55           O  
ATOM   1329  NE2 GLN A  81      13.254  13.699 -11.112  1.00  0.55           N  
ATOM   1330  H   GLN A  81      13.211  14.166  -5.208  1.00  0.55           H  
ATOM   1331  HA  GLN A  81      12.491  14.783  -8.052  1.00  0.55           H  
ATOM   1332 1HB  GLN A  81      14.941  14.957  -8.001  1.00  0.55           H  
ATOM   1333 2HB  GLN A  81      15.070  13.449  -7.131  1.00  0.55           H  
ATOM   1334 1HG  GLN A  81      15.599  12.840  -9.265  1.00  0.55           H  
ATOM   1335 2HG  GLN A  81      13.909  12.373  -9.184  1.00  0.55           H  
ATOM   1336 1HE2 GLN A  81      13.006  14.206 -11.935  1.00  0.55           H  
ATOM   1337 2HE2 GLN A  81      12.662  12.960 -10.765  1.00  0.55           H  
ATOM   1338  N   VAL A  82      11.439  12.569  -8.183  1.00  0.55           N  
ATOM   1339  CA  VAL A  82      10.720  11.325  -8.132  1.00  0.55           C  
ATOM   1340  C   VAL A  82      11.043  10.510  -9.365  1.00  0.55           C  
ATOM   1341  O   VAL A  82      10.826  10.976 -10.490  1.00  0.55           O  
ATOM   1342  CB  VAL A  82       9.231  11.633  -8.118  1.00  0.55           C  
ATOM   1343  CG1 VAL A  82       8.498  10.389  -7.984  1.00  0.55           C  
ATOM   1344  CG2 VAL A  82       8.982  12.719  -7.110  1.00  0.55           C  
ATOM   1345  H   VAL A  82      11.217  13.261  -8.888  1.00  0.55           H  
ATOM   1346  HA  VAL A  82      11.001  10.765  -7.241  1.00  0.55           H  
ATOM   1347  HB  VAL A  82       8.935  12.014  -9.083  1.00  0.55           H  
ATOM   1348 1HG1 VAL A  82       7.430  10.577  -8.010  1.00  0.55           H  
ATOM   1349 2HG1 VAL A  82       8.772   9.725  -8.796  1.00  0.55           H  
ATOM   1350 3HG1 VAL A  82       8.774   9.938  -7.046  1.00  0.55           H  
ATOM   1351 1HG2 VAL A  82       7.934  12.977  -7.087  1.00  0.55           H  
ATOM   1352 2HG2 VAL A  82       9.299  12.399  -6.170  1.00  0.55           H  
ATOM   1353 3HG2 VAL A  82       9.558  13.604  -7.388  1.00  0.55           H  
ATOM   1354  N   LEU A  83      11.593   9.317  -9.166  1.00  0.56           N  
ATOM   1355  CA  LEU A  83      11.923   8.474 -10.300  1.00  0.56           C  
ATOM   1356  C   LEU A  83      10.993   7.277 -10.341  1.00  0.56           C  
ATOM   1357  O   LEU A  83      10.751   6.635  -9.321  1.00  0.56           O  
ATOM   1358  CB  LEU A  83      13.365   8.000 -10.228  1.00  0.56           C  
ATOM   1359  CG  LEU A  83      14.471   9.055 -10.205  1.00  0.56           C  
ATOM   1360  CD1 LEU A  83      15.768   8.336 -10.233  1.00  0.56           C  
ATOM   1361  CD2 LEU A  83      14.353   9.997 -11.346  1.00  0.56           C  
ATOM   1362  H   LEU A  83      11.768   8.997  -8.214  1.00  0.56           H  
ATOM   1363  HA  LEU A  83      11.789   9.037 -11.220  1.00  0.56           H  
ATOM   1364 1HB  LEU A  83      13.460   7.467  -9.299  1.00  0.56           H  
ATOM   1365 2HB  LEU A  83      13.549   7.328 -11.006  1.00  0.56           H  
ATOM   1366  HG  LEU A  83      14.413   9.623  -9.277  1.00  0.56           H  
ATOM   1367 1HD1 LEU A  83      16.572   9.055 -10.198  1.00  0.56           H  
ATOM   1368 2HD1 LEU A  83      15.833   7.664  -9.393  1.00  0.56           H  
ATOM   1369 3HD1 LEU A  83      15.839   7.761 -11.154  1.00  0.56           H  
ATOM   1370 1HD2 LEU A  83      15.158  10.731 -11.303  1.00  0.56           H  
ATOM   1371 2HD2 LEU A  83      14.416   9.447 -12.278  1.00  0.56           H  
ATOM   1372 3HD2 LEU A  83      13.398  10.499 -11.280  1.00  0.56           H  
ATOM   1373  N   PHE A  84      10.510   6.939 -11.523  1.00  0.58           N  
ATOM   1374  CA  PHE A  84       9.573   5.832 -11.661  1.00  0.58           C  
ATOM   1375  C   PHE A  84      10.239   4.719 -12.440  1.00  0.58           C  
ATOM   1376  O   PHE A  84      10.684   4.942 -13.573  1.00  0.58           O  
ATOM   1377  CB  PHE A  84       8.378   6.315 -12.442  1.00  0.58           C  
ATOM   1378  CG  PHE A  84       7.665   7.515 -11.800  1.00  0.58           C  
ATOM   1379  CD1 PHE A  84       8.223   8.773 -11.944  1.00  0.58           C  
ATOM   1380  CD2 PHE A  84       6.466   7.433 -11.147  1.00  0.58           C  
ATOM   1381  CE1 PHE A  84       7.643   9.894 -11.438  1.00  0.58           C  
ATOM   1382  CE2 PHE A  84       5.876   8.581 -10.633  1.00  0.58           C  
ATOM   1383  CZ  PHE A  84       6.469   9.803 -10.782  1.00  0.58           C  
ATOM   1384  H   PHE A  84      10.754   7.489 -12.350  1.00  0.58           H  
ATOM   1385  HA  PHE A  84       9.279   5.464 -10.678  1.00  0.58           H  
ATOM   1386 1HB  PHE A  84       8.692   6.586 -13.439  1.00  0.58           H  
ATOM   1387 2HB  PHE A  84       7.670   5.502 -12.525  1.00  0.58           H  
ATOM   1388  HD1 PHE A  84       9.151   8.860 -12.458  1.00  0.58           H  
ATOM   1389  HD2 PHE A  84       5.978   6.464 -11.033  1.00  0.58           H  
ATOM   1390  HE1 PHE A  84       8.128  10.855 -11.564  1.00  0.58           H  
ATOM   1391  HE2 PHE A  84       4.952   8.517 -10.114  1.00  0.58           H  
ATOM   1392  HZ  PHE A  84       6.002  10.695 -10.381  1.00  0.58           H  
ATOM   1393  N   PHE A  85      10.291   3.533 -11.848  1.00  0.61           N  
ATOM   1394  CA  PHE A  85      10.929   2.383 -12.462  1.00  0.61           C  
ATOM   1395  C   PHE A  85       9.938   1.271 -12.766  1.00  0.61           C  
ATOM   1396  O   PHE A  85       8.962   1.063 -12.037  1.00  0.61           O  
ATOM   1397  CB  PHE A  85      12.016   1.835 -11.539  1.00  0.61           C  
ATOM   1398  CG  PHE A  85      13.145   2.776 -11.325  1.00  0.61           C  
ATOM   1399  CD1 PHE A  85      13.050   3.759 -10.366  1.00  0.61           C  
ATOM   1400  CD2 PHE A  85      14.319   2.664 -12.047  1.00  0.61           C  
ATOM   1401  CE1 PHE A  85      14.094   4.609 -10.145  1.00  0.61           C  
ATOM   1402  CE2 PHE A  85      15.375   3.524 -11.816  1.00  0.61           C  
ATOM   1403  CZ  PHE A  85      15.260   4.501 -10.858  1.00  0.61           C  
ATOM   1404  H   PHE A  85       9.901   3.427 -10.915  1.00  0.61           H  
ATOM   1405  HA  PHE A  85      11.376   2.712 -13.390  1.00  0.61           H  
ATOM   1406 1HB  PHE A  85      11.579   1.601 -10.570  1.00  0.61           H  
ATOM   1407 2HB  PHE A  85      12.415   0.910 -11.958  1.00  0.61           H  
ATOM   1408  HD1 PHE A  85      12.128   3.855  -9.780  1.00  0.61           H  
ATOM   1409  HD2 PHE A  85      14.408   1.880 -12.799  1.00  0.61           H  
ATOM   1410  HE1 PHE A  85      13.993   5.366  -9.396  1.00  0.61           H  
ATOM   1411  HE2 PHE A  85      16.295   3.424 -12.389  1.00  0.61           H  
ATOM   1412  HZ  PHE A  85      16.086   5.183 -10.667  1.00  0.61           H  
ATOM   1413  N   LYS A  86      10.216   0.528 -13.824  1.00  0.63           N  
ATOM   1414  CA  LYS A  86       9.421  -0.636 -14.206  1.00  0.63           C  
ATOM   1415  C   LYS A  86      10.303  -1.653 -14.894  1.00  0.63           C  
ATOM   1416  O   LYS A  86      11.064  -1.299 -15.793  1.00  0.63           O  
ATOM   1417  CB  LYS A  86       8.267  -0.232 -15.115  1.00  0.63           C  
ATOM   1418  CG  LYS A  86       7.399  -1.379 -15.571  1.00  0.63           C  
ATOM   1419  CD  LYS A  86       6.208  -0.890 -16.371  1.00  0.63           C  
ATOM   1420  CE  LYS A  86       5.323  -2.054 -16.805  1.00  0.63           C  
ATOM   1421  NZ  LYS A  86       5.965  -2.901 -17.886  1.00  0.63           N  
ATOM   1422  H   LYS A  86      11.031   0.793 -14.382  1.00  0.63           H  
ATOM   1423  HA  LYS A  86       9.016  -1.101 -13.305  1.00  0.63           H  
ATOM   1424 1HB  LYS A  86       7.634   0.493 -14.602  1.00  0.63           H  
ATOM   1425 2HB  LYS A  86       8.661   0.238 -15.998  1.00  0.63           H  
ATOM   1426 1HG  LYS A  86       7.990  -2.032 -16.210  1.00  0.63           H  
ATOM   1427 2HG  LYS A  86       7.064  -1.961 -14.716  1.00  0.63           H  
ATOM   1428 1HD  LYS A  86       5.620  -0.194 -15.770  1.00  0.63           H  
ATOM   1429 2HD  LYS A  86       6.563  -0.366 -17.259  1.00  0.63           H  
ATOM   1430 1HE  LYS A  86       5.121  -2.684 -15.939  1.00  0.63           H  
ATOM   1431 2HE  LYS A  86       4.381  -1.657 -17.181  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  86       5.346  -3.649 -18.137  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  86       6.147  -2.335 -18.695  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  86       6.866  -3.318 -17.572  1.00  0.63           H  
ATOM   1435  N   ASP A  87      10.252  -2.907 -14.439  1.00  0.64           N  
ATOM   1436  CA  ASP A  87      11.073  -3.975 -15.025  1.00  0.64           C  
ATOM   1437  C   ASP A  87      12.565  -3.634 -14.934  1.00  0.64           C  
ATOM   1438  O   ASP A  87      13.371  -4.067 -15.756  1.00  0.64           O  
ATOM   1439  CB  ASP A  87      10.694  -4.201 -16.506  1.00  0.64           C  
ATOM   1440  CG  ASP A  87       9.273  -4.774 -16.748  1.00  0.64           C  
ATOM   1441  OD1 ASP A  87       8.975  -5.824 -16.226  1.00  0.64           O  
ATOM   1442  OD2 ASP A  87       8.479  -4.133 -17.424  1.00  0.64           O  
ATOM   1443  H   ASP A  87       9.624  -3.127 -13.671  1.00  0.64           H  
ATOM   1444  HA  ASP A  87      10.898  -4.895 -14.462  1.00  0.64           H  
ATOM   1445 1HB  ASP A  87      10.795  -3.283 -17.077  1.00  0.64           H  
ATOM   1446 2HB  ASP A  87      11.410  -4.902 -16.935  1.00  0.64           H  
ATOM   1447  N   GLY A  88      12.917  -2.856 -13.910  1.00  0.65           N  
ATOM   1448  CA  GLY A  88      14.288  -2.452 -13.633  1.00  0.65           C  
ATOM   1449  C   GLY A  88      14.751  -1.195 -14.372  1.00  0.65           C  
ATOM   1450  O   GLY A  88      15.842  -0.690 -14.101  1.00  0.65           O  
ATOM   1451  H   GLY A  88      12.189  -2.538 -13.287  1.00  0.65           H  
ATOM   1452 1HA  GLY A  88      14.404  -2.305 -12.559  1.00  0.65           H  
ATOM   1453 2HA  GLY A  88      14.947  -3.270 -13.911  1.00  0.65           H  
ATOM   1454  N   GLU A  89      13.943  -0.682 -15.294  1.00  0.65           N  
ATOM   1455  CA  GLU A  89      14.353   0.480 -16.070  1.00  0.65           C  
ATOM   1456  C   GLU A  89      13.697   1.751 -15.577  1.00  0.65           C  
ATOM   1457  O   GLU A  89      12.569   1.727 -15.093  1.00  0.65           O  
ATOM   1458  CB  GLU A  89      14.026   0.272 -17.550  1.00  0.65           C  
ATOM   1459  CG  GLU A  89      14.796  -0.876 -18.212  1.00  0.65           C  
ATOM   1460  CD  GLU A  89      14.492  -1.039 -19.694  1.00  0.65           C  
ATOM   1461  OE1 GLU A  89      13.669  -0.314 -20.203  1.00  0.65           O  
ATOM   1462  OE2 GLU A  89      15.097  -1.885 -20.313  1.00  0.65           O  
ATOM   1463  H   GLU A  89      13.036  -1.107 -15.483  1.00  0.65           H  
ATOM   1464  HA  GLU A  89      15.431   0.599 -15.972  1.00  0.65           H  
ATOM   1465 1HB  GLU A  89      12.958   0.062 -17.654  1.00  0.65           H  
ATOM   1466 2HB  GLU A  89      14.233   1.190 -18.103  1.00  0.65           H  
ATOM   1467 1HG  GLU A  89      15.863  -0.703 -18.086  1.00  0.65           H  
ATOM   1468 2HG  GLU A  89      14.543  -1.804 -17.692  1.00  0.65           H  
ATOM   1469  N   LEU A  90      14.384   2.877 -15.728  1.00  0.64           N  
ATOM   1470  CA  LEU A  90      13.766   4.154 -15.391  1.00  0.64           C  
ATOM   1471  C   LEU A  90      12.842   4.531 -16.536  1.00  0.64           C  
ATOM   1472  O   LEU A  90      13.285   4.611 -17.683  1.00  0.64           O  
ATOM   1473  CB  LEU A  90      14.837   5.238 -15.166  1.00  0.64           C  
ATOM   1474  CG  LEU A  90      14.298   6.635 -14.817  1.00  0.64           C  
ATOM   1475  CD1 LEU A  90      13.595   6.559 -13.546  1.00  0.64           C  
ATOM   1476  CD2 LEU A  90      15.447   7.628 -14.701  1.00  0.64           C  
ATOM   1477  H   LEU A  90      15.322   2.849 -16.105  1.00  0.64           H  
ATOM   1478  HA  LEU A  90      13.171   4.045 -14.485  1.00  0.64           H  
ATOM   1479 1HB  LEU A  90      15.489   4.926 -14.360  1.00  0.64           H  
ATOM   1480 2HB  LEU A  90      15.432   5.331 -16.073  1.00  0.64           H  
ATOM   1481  HG  LEU A  90      13.592   6.960 -15.585  1.00  0.64           H  
ATOM   1482 1HD1 LEU A  90      13.196   7.536 -13.294  1.00  0.64           H  
ATOM   1483 2HD1 LEU A  90      12.805   5.860 -13.622  1.00  0.64           H  
ATOM   1484 3HD1 LEU A  90      14.286   6.236 -12.797  1.00  0.64           H  
ATOM   1485 1HD2 LEU A  90      15.051   8.604 -14.445  1.00  0.64           H  
ATOM   1486 2HD2 LEU A  90      16.136   7.299 -13.920  1.00  0.64           H  
ATOM   1487 3HD2 LEU A  90      15.973   7.686 -15.652  1.00  0.64           H  
ATOM   1488  N   VAL A  91      11.557   4.718 -16.240  1.00  0.63           N  
ATOM   1489  CA  VAL A  91      10.594   5.007 -17.296  1.00  0.63           C  
ATOM   1490  C   VAL A  91      10.077   6.438 -17.259  1.00  0.63           C  
ATOM   1491  O   VAL A  91       9.597   6.956 -18.268  1.00  0.63           O  
ATOM   1492  CB  VAL A  91       9.400   4.024 -17.240  1.00  0.63           C  
ATOM   1493  CG1 VAL A  91       9.906   2.596 -17.454  1.00  0.63           C  
ATOM   1494  CG2 VAL A  91       8.651   4.110 -15.907  1.00  0.63           C  
ATOM   1495  H   VAL A  91      11.253   4.646 -15.273  1.00  0.63           H  
ATOM   1496  HA  VAL A  91      11.090   4.858 -18.254  1.00  0.63           H  
ATOM   1497  HB  VAL A  91       8.720   4.269 -18.053  1.00  0.63           H  
ATOM   1498 1HG1 VAL A  91       9.063   1.919 -17.456  1.00  0.63           H  
ATOM   1499 2HG1 VAL A  91      10.426   2.529 -18.409  1.00  0.63           H  
ATOM   1500 3HG1 VAL A  91      10.592   2.323 -16.651  1.00  0.63           H  
ATOM   1501 1HG2 VAL A  91       7.814   3.414 -15.914  1.00  0.63           H  
ATOM   1502 2HG2 VAL A  91       9.317   3.843 -15.116  1.00  0.63           H  
ATOM   1503 3HG2 VAL A  91       8.277   5.119 -15.752  1.00  0.63           H  
ATOM   1504  N   ALA A  92      10.194   7.094 -16.114  1.00  0.61           N  
ATOM   1505  CA  ALA A  92       9.733   8.477 -16.022  1.00  0.61           C  
ATOM   1506  C   ALA A  92      10.378   9.197 -14.861  1.00  0.61           C  
ATOM   1507  O   ALA A  92      10.939   8.565 -13.964  1.00  0.61           O  
ATOM   1508  CB  ALA A  92       8.224   8.544 -15.883  1.00  0.61           C  
ATOM   1509  H   ALA A  92      10.565   6.602 -15.302  1.00  0.61           H  
ATOM   1510  HA  ALA A  92      10.024   8.990 -16.939  1.00  0.61           H  
ATOM   1511 1HB  ALA A  92       7.913   9.587 -15.847  1.00  0.61           H  
ATOM   1512 2HB  ALA A  92       7.749   8.055 -16.732  1.00  0.61           H  
ATOM   1513 3HB  ALA A  92       7.926   8.058 -14.978  1.00  0.61           H  
ATOM   1514  N   ARG A  93      10.316  10.529 -14.882  1.00  0.60           N  
ATOM   1515  CA  ARG A  93      10.790  11.299 -13.740  1.00  0.60           C  
ATOM   1516  C   ARG A  93      10.123  12.673 -13.613  1.00  0.60           C  
ATOM   1517  O   ARG A  93       9.825  13.333 -14.613  1.00  0.60           O  
ATOM   1518  CB  ARG A  93      12.311  11.425 -13.786  1.00  0.60           C  
ATOM   1519  CG  ARG A  93      12.933  12.108 -14.979  1.00  0.60           C  
ATOM   1520  CD  ARG A  93      14.461  12.012 -14.938  1.00  0.60           C  
ATOM   1521  NE  ARG A  93      15.094  12.856 -13.895  1.00  0.60           N  
ATOM   1522  CZ  ARG A  93      16.388  12.720 -13.467  1.00  0.60           C  
ATOM   1523  NH1 ARG A  93      17.140  11.755 -13.957  1.00  0.60           N  
ATOM   1524  NH2 ARG A  93      16.890  13.557 -12.563  1.00  0.60           N  
ATOM   1525  H   ARG A  93       9.895  11.008 -15.665  1.00  0.60           H  
ATOM   1526  HA  ARG A  93      10.547  10.735 -12.846  1.00  0.60           H  
ATOM   1527 1HB  ARG A  93      12.632  11.954 -12.921  1.00  0.60           H  
ATOM   1528 2HB  ARG A  93      12.745  10.432 -13.736  1.00  0.60           H  
ATOM   1529 1HG  ARG A  93      12.582  11.634 -15.895  1.00  0.60           H  
ATOM   1530 2HG  ARG A  93      12.651  13.161 -14.980  1.00  0.60           H  
ATOM   1531 1HD  ARG A  93      14.741  10.980 -14.746  1.00  0.60           H  
ATOM   1532 2HD  ARG A  93      14.861  12.315 -15.903  1.00  0.60           H  
ATOM   1533  HE  ARG A  93      14.549  13.610 -13.498  1.00  0.60           H  
ATOM   1534 1HH1 ARG A  93      16.764  11.122 -14.642  1.00  0.60           H  
ATOM   1535 2HH1 ARG A  93      18.105  11.614 -13.610  1.00  0.60           H  
ATOM   1536 1HH2 ARG A  93      16.314  14.306 -12.163  1.00  0.60           H  
ATOM   1537 2HH2 ARG A  93      17.880  13.496 -12.277  1.00  0.60           H  
ATOM   1538  N   VAL A  94       9.911  13.086 -12.357  1.00  0.59           N  
ATOM   1539  CA  VAL A  94       9.351  14.392 -11.980  1.00  0.59           C  
ATOM   1540  C   VAL A  94      10.270  15.126 -11.002  1.00  0.59           C  
ATOM   1541  O   VAL A  94      10.773  14.530 -10.054  1.00  0.59           O  
ATOM   1542  CB  VAL A  94       7.944  14.236 -11.333  1.00  0.59           C  
ATOM   1543  CG1 VAL A  94       7.407  15.596 -10.864  1.00  0.59           C  
ATOM   1544  CG2 VAL A  94       6.971  13.635 -12.332  1.00  0.59           C  
ATOM   1545  H   VAL A  94      10.171  12.439 -11.613  1.00  0.59           H  
ATOM   1546  HA  VAL A  94       9.252  14.999 -12.881  1.00  0.59           H  
ATOM   1547  HB  VAL A  94       8.018  13.593 -10.466  1.00  0.59           H  
ATOM   1548 1HG1 VAL A  94       6.427  15.462 -10.410  1.00  0.59           H  
ATOM   1549 2HG1 VAL A  94       8.081  16.033 -10.125  1.00  0.59           H  
ATOM   1550 3HG1 VAL A  94       7.319  16.269 -11.715  1.00  0.59           H  
ATOM   1551 1HG2 VAL A  94       5.997  13.525 -11.880  1.00  0.59           H  
ATOM   1552 2HG2 VAL A  94       6.890  14.293 -13.199  1.00  0.59           H  
ATOM   1553 3HG2 VAL A  94       7.325  12.668 -12.652  1.00  0.59           H  
ATOM   1554  N   GLU A  95      10.538  16.400 -11.257  1.00  0.58           N  
ATOM   1555  CA  GLU A  95      11.373  17.188 -10.344  1.00  0.58           C  
ATOM   1556  C   GLU A  95      10.538  18.265  -9.663  1.00  0.58           C  
ATOM   1557  O   GLU A  95       9.727  18.931 -10.312  1.00  0.58           O  
ATOM   1558  CB  GLU A  95      12.575  17.802 -11.067  1.00  0.58           C  
ATOM   1559  CG  GLU A  95      13.492  18.649 -10.164  1.00  0.58           C  
ATOM   1560  CD  GLU A  95      14.720  19.193 -10.865  1.00  0.58           C  
ATOM   1561  OE1 GLU A  95      15.071  18.691 -11.907  1.00  0.58           O  
ATOM   1562  OE2 GLU A  95      15.278  20.149 -10.371  1.00  0.58           O  
ATOM   1563  H   GLU A  95      10.128  16.844 -12.066  1.00  0.58           H  
ATOM   1564  HA  GLU A  95      11.760  16.533  -9.563  1.00  0.58           H  
ATOM   1565 1HB  GLU A  95      13.180  17.006 -11.503  1.00  0.58           H  
ATOM   1566 2HB  GLU A  95      12.226  18.435 -11.882  1.00  0.58           H  
ATOM   1567 1HG  GLU A  95      12.923  19.490  -9.773  1.00  0.58           H  
ATOM   1568 2HG  GLU A  95      13.807  18.034  -9.314  1.00  0.58           H  
ATOM   1569  N   GLY A  96      10.731  18.424  -8.356  1.00  0.58           N  
ATOM   1570  CA  GLY A  96       9.999  19.409  -7.575  1.00  0.58           C  
ATOM   1571  C   GLY A  96       8.835  18.749  -6.850  1.00  0.58           C  
ATOM   1572  O   GLY A  96       8.573  17.563  -7.031  1.00  0.58           O  
ATOM   1573  H   GLY A  96      11.417  17.843  -7.871  1.00  0.58           H  
ATOM   1574 1HA  GLY A  96      10.673  19.866  -6.849  1.00  0.58           H  
ATOM   1575 2HA  GLY A  96       9.634  20.201  -8.226  1.00  0.58           H  
ATOM   1576  N   ALA A  97       8.121  19.519  -6.028  1.00  0.58           N  
ATOM   1577  CA  ALA A  97       7.027  18.988  -5.201  1.00  0.58           C  
ATOM   1578  C   ALA A  97       5.697  19.137  -5.914  1.00  0.58           C  
ATOM   1579  O   ALA A  97       4.630  19.263  -5.304  1.00  0.58           O  
ATOM   1580  CB  ALA A  97       6.979  19.684  -3.861  1.00  0.58           C  
ATOM   1581  H   ALA A  97       8.356  20.498  -5.948  1.00  0.58           H  
ATOM   1582  HA  ALA A  97       7.205  17.925  -5.040  1.00  0.58           H  
ATOM   1583 1HB  ALA A  97       6.176  19.257  -3.258  1.00  0.58           H  
ATOM   1584 2HB  ALA A  97       7.916  19.533  -3.351  1.00  0.58           H  
ATOM   1585 3HB  ALA A  97       6.801  20.749  -3.999  1.00  0.58           H  
ATOM   1586  N   ASP A  98       5.758  19.103  -7.228  1.00  0.59           N  
ATOM   1587  CA  ASP A  98       4.579  19.225  -8.034  1.00  0.59           C  
ATOM   1588  C   ASP A  98       3.824  17.924  -7.985  1.00  0.59           C  
ATOM   1589  O   ASP A  98       3.963  17.045  -8.840  1.00  0.59           O  
ATOM   1590  CB  ASP A  98       4.983  19.610  -9.455  1.00  0.59           C  
ATOM   1591  CG  ASP A  98       3.807  19.803 -10.411  1.00  0.59           C  
ATOM   1592  OD1 ASP A  98       2.737  19.306 -10.112  1.00  0.59           O  
ATOM   1593  OD2 ASP A  98       3.983  20.425 -11.432  1.00  0.59           O  
ATOM   1594  H   ASP A  98       6.655  18.975  -7.674  1.00  0.59           H  
ATOM   1595  HA  ASP A  98       3.947  20.012  -7.622  1.00  0.59           H  
ATOM   1596 1HB  ASP A  98       5.563  20.533  -9.428  1.00  0.59           H  
ATOM   1597 2HB  ASP A  98       5.637  18.834  -9.862  1.00  0.59           H  
ATOM   1598  N   TRP A  99       2.967  17.841  -6.981  1.00  0.59           N  
ATOM   1599  CA  TRP A  99       2.206  16.642  -6.741  1.00  0.59           C  
ATOM   1600  C   TRP A  99       1.377  16.244  -7.931  1.00  0.59           C  
ATOM   1601  O   TRP A  99       1.252  15.054  -8.219  1.00  0.59           O  
ATOM   1602  CB  TRP A  99       1.271  16.768  -5.559  1.00  0.59           C  
ATOM   1603  CG  TRP A  99       0.585  15.484  -5.379  1.00  0.59           C  
ATOM   1604  CD1 TRP A  99      -0.735  15.165  -5.496  1.00  0.59           C  
ATOM   1605  CD2 TRP A  99       1.271  14.275  -5.097  1.00  0.59           C  
ATOM   1606  NE1 TRP A  99      -0.905  13.820  -5.272  1.00  0.59           N  
ATOM   1607  CE2 TRP A  99       0.327  13.266  -5.027  1.00  0.59           C  
ATOM   1608  CE3 TRP A  99       2.595  13.980  -4.904  1.00  0.59           C  
ATOM   1609  CZ2 TRP A  99       0.687  11.975  -4.753  1.00  0.59           C  
ATOM   1610  CZ3 TRP A  99       2.974  12.696  -4.620  1.00  0.59           C  
ATOM   1611  CH2 TRP A  99       2.056  11.727  -4.543  1.00  0.59           C  
ATOM   1612  H   TRP A  99       2.954  18.615  -6.319  1.00  0.59           H  
ATOM   1613  HA  TRP A  99       2.909  15.837  -6.532  1.00  0.59           H  
ATOM   1614 1HB  TRP A  99       1.830  17.016  -4.655  1.00  0.59           H  
ATOM   1615 2HB  TRP A  99       0.534  17.551  -5.738  1.00  0.59           H  
ATOM   1616  HD1 TRP A  99      -1.532  15.869  -5.733  1.00  0.59           H  
ATOM   1617  HE1 TRP A  99      -1.789  13.324  -5.298  1.00  0.59           H  
ATOM   1618  HE3 TRP A  99       3.308  14.775  -4.977  1.00  0.59           H  
ATOM   1619  HZ2 TRP A  99      -0.047  11.176  -4.689  1.00  0.59           H  
ATOM   1620  HZ3 TRP A  99       4.032  12.481  -4.456  1.00  0.59           H  
ATOM   1621  HH2 TRP A  99       2.397  10.739  -4.308  1.00  0.59           H  
ATOM   1622  N   GLU A 100       0.739  17.213  -8.586  1.00  0.60           N  
ATOM   1623  CA  GLU A 100      -0.114  16.857  -9.703  1.00  0.60           C  
ATOM   1624  C   GLU A 100       0.718  16.206 -10.798  1.00  0.60           C  
ATOM   1625  O   GLU A 100       0.287  15.226 -11.403  1.00  0.60           O  
ATOM   1626  CB  GLU A 100      -0.875  18.074 -10.228  1.00  0.60           C  
ATOM   1627  CG  GLU A 100      -1.960  18.586  -9.268  1.00  0.60           C  
ATOM   1628  CD  GLU A 100      -2.710  19.806  -9.776  1.00  0.60           C  
ATOM   1629  OE1 GLU A 100      -2.347  20.329 -10.803  1.00  0.60           O  
ATOM   1630  OE2 GLU A 100      -3.648  20.208  -9.128  1.00  0.60           O  
ATOM   1631  H   GLU A 100       0.889  18.183  -8.336  1.00  0.60           H  
ATOM   1632  HA  GLU A 100      -0.845  16.125  -9.356  1.00  0.60           H  
ATOM   1633 1HB  GLU A 100      -0.169  18.889 -10.411  1.00  0.60           H  
ATOM   1634 2HB  GLU A 100      -1.347  17.828 -11.178  1.00  0.60           H  
ATOM   1635 1HG  GLU A 100      -2.676  17.781  -9.093  1.00  0.60           H  
ATOM   1636 2HG  GLU A 100      -1.489  18.826  -8.315  1.00  0.60           H  
ATOM   1637  N   ALA A 101       1.935  16.709 -11.042  1.00  0.61           N  
ATOM   1638  CA  ALA A 101       2.790  16.059 -12.029  1.00  0.61           C  
ATOM   1639  C   ALA A 101       3.129  14.633 -11.595  1.00  0.61           C  
ATOM   1640  O   ALA A 101       3.146  13.718 -12.422  1.00  0.61           O  
ATOM   1641  CB  ALA A 101       4.059  16.844 -12.243  1.00  0.61           C  
ATOM   1642  H   ALA A 101       2.262  17.553 -10.551  1.00  0.61           H  
ATOM   1643  HA  ALA A 101       2.245  16.010 -12.969  1.00  0.61           H  
ATOM   1644 1HB  ALA A 101       4.672  16.353 -12.995  1.00  0.61           H  
ATOM   1645 2HB  ALA A 101       3.810  17.852 -12.576  1.00  0.61           H  
ATOM   1646 3HB  ALA A 101       4.606  16.898 -11.309  1.00  0.61           H  
ATOM   1647  N   VAL A 102       3.342  14.414 -10.291  1.00  0.61           N  
ATOM   1648  CA  VAL A 102       3.669  13.066  -9.829  1.00  0.61           C  
ATOM   1649  C   VAL A 102       2.488  12.140 -10.074  1.00  0.61           C  
ATOM   1650  O   VAL A 102       2.653  11.056 -10.640  1.00  0.61           O  
ATOM   1651  CB  VAL A 102       4.017  13.033  -8.320  1.00  0.61           C  
ATOM   1652  CG1 VAL A 102       4.176  11.567  -7.856  1.00  0.61           C  
ATOM   1653  CG2 VAL A 102       5.292  13.811  -8.065  1.00  0.61           C  
ATOM   1654  H   VAL A 102       3.319  15.205  -9.640  1.00  0.61           H  
ATOM   1655  HA  VAL A 102       4.522  12.696 -10.391  1.00  0.61           H  
ATOM   1656  HB  VAL A 102       3.199  13.472  -7.755  1.00  0.61           H  
ATOM   1657 1HG1 VAL A 102       4.404  11.545  -6.802  1.00  0.61           H  
ATOM   1658 2HG1 VAL A 102       3.246  11.024  -8.036  1.00  0.61           H  
ATOM   1659 3HG1 VAL A 102       4.980  11.094  -8.400  1.00  0.61           H  
ATOM   1660 1HG2 VAL A 102       5.526  13.791  -7.001  1.00  0.61           H  
ATOM   1661 2HG2 VAL A 102       6.107  13.364  -8.630  1.00  0.61           H  
ATOM   1662 3HG2 VAL A 102       5.151  14.843  -8.383  1.00  0.61           H  
ATOM   1663  N   GLU A 103       1.292  12.581  -9.677  1.00  0.62           N  
ATOM   1664  CA  GLU A 103       0.078  11.797  -9.864  1.00  0.62           C  
ATOM   1665  C   GLU A 103      -0.180  11.515 -11.344  1.00  0.62           C  
ATOM   1666  O   GLU A 103      -0.532  10.391 -11.716  1.00  0.62           O  
ATOM   1667  CB  GLU A 103      -1.127  12.511  -9.241  1.00  0.62           C  
ATOM   1668  CG  GLU A 103      -2.447  11.742  -9.379  1.00  0.62           C  
ATOM   1669  CD  GLU A 103      -3.646  12.413  -8.709  1.00  0.62           C  
ATOM   1670  OE1 GLU A 103      -3.482  13.411  -8.058  1.00  0.62           O  
ATOM   1671  OE2 GLU A 103      -4.740  11.919  -8.893  1.00  0.62           O  
ATOM   1672  H   GLU A 103       1.234  13.494  -9.224  1.00  0.62           H  
ATOM   1673  HA  GLU A 103       0.210  10.842  -9.355  1.00  0.62           H  
ATOM   1674 1HB  GLU A 103      -0.936  12.685  -8.180  1.00  0.62           H  
ATOM   1675 2HB  GLU A 103      -1.249  13.489  -9.712  1.00  0.62           H  
ATOM   1676 1HG  GLU A 103      -2.657  11.631 -10.443  1.00  0.62           H  
ATOM   1677 2HG  GLU A 103      -2.314  10.745  -8.960  1.00  0.62           H  
ATOM   1678  N   LYS A 104       0.001  12.533 -12.194  1.00  0.63           N  
ATOM   1679  CA  LYS A 104      -0.212  12.391 -13.628  1.00  0.63           C  
ATOM   1680  C   LYS A 104       0.693  11.303 -14.175  1.00  0.63           C  
ATOM   1681  O   LYS A 104       0.223  10.396 -14.864  1.00  0.63           O  
ATOM   1682  CB  LYS A 104       0.040  13.723 -14.345  1.00  0.63           C  
ATOM   1683  CG  LYS A 104      -0.183  13.725 -15.865  1.00  0.63           C  
ATOM   1684  CD  LYS A 104       0.057  15.133 -16.439  1.00  0.63           C  
ATOM   1685  CE  LYS A 104      -0.285  15.228 -17.930  1.00  0.63           C  
ATOM   1686  NZ  LYS A 104       0.641  14.428 -18.773  1.00  0.63           N  
ATOM   1687  H   LYS A 104       0.276  13.444 -11.833  1.00  0.63           H  
ATOM   1688  HA  LYS A 104      -1.245  12.090 -13.798  1.00  0.63           H  
ATOM   1689 1HB  LYS A 104      -0.598  14.491 -13.907  1.00  0.63           H  
ATOM   1690 2HB  LYS A 104       1.071  14.028 -14.166  1.00  0.63           H  
ATOM   1691 1HG  LYS A 104       0.515  13.022 -16.337  1.00  0.63           H  
ATOM   1692 2HG  LYS A 104      -1.199  13.408 -16.092  1.00  0.63           H  
ATOM   1693 1HD  LYS A 104      -0.551  15.853 -15.890  1.00  0.63           H  
ATOM   1694 2HD  LYS A 104       1.106  15.396 -16.302  1.00  0.63           H  
ATOM   1695 1HE  LYS A 104      -1.300  14.868 -18.086  1.00  0.63           H  
ATOM   1696 2HE  LYS A 104      -0.228  16.270 -18.240  1.00  0.63           H  
ATOM   1697 1HZ  LYS A 104       0.389  14.506 -19.741  1.00  0.63           H  
ATOM   1698 2HZ  LYS A 104       1.587  14.742 -18.654  1.00  0.63           H  
ATOM   1699 3HZ  LYS A 104       0.588  13.436 -18.506  1.00  0.63           H  
ATOM   1700  N   VAL A 105       1.979  11.352 -13.819  1.00  0.65           N  
ATOM   1701  CA  VAL A 105       2.918  10.347 -14.291  1.00  0.65           C  
ATOM   1702  C   VAL A 105       2.535   8.956 -13.812  1.00  0.65           C  
ATOM   1703  O   VAL A 105       2.597   7.994 -14.580  1.00  0.65           O  
ATOM   1704  CB  VAL A 105       4.353  10.684 -13.885  1.00  0.65           C  
ATOM   1705  CG1 VAL A 105       5.243   9.509 -14.198  1.00  0.65           C  
ATOM   1706  CG2 VAL A 105       4.818  11.882 -14.673  1.00  0.65           C  
ATOM   1707  H   VAL A 105       2.318  12.118 -13.233  1.00  0.65           H  
ATOM   1708  HA  VAL A 105       2.885  10.350 -15.382  1.00  0.65           H  
ATOM   1709  HB  VAL A 105       4.400  10.892 -12.811  1.00  0.65           H  
ATOM   1710 1HG1 VAL A 105       6.258   9.749 -13.923  1.00  0.65           H  
ATOM   1711 2HG1 VAL A 105       4.906   8.647 -13.632  1.00  0.65           H  
ATOM   1712 3HG1 VAL A 105       5.196   9.288 -15.263  1.00  0.65           H  
ATOM   1713 1HG2 VAL A 105       5.838  12.115 -14.409  1.00  0.65           H  
ATOM   1714 2HG2 VAL A 105       4.764  11.653 -15.738  1.00  0.65           H  
ATOM   1715 3HG2 VAL A 105       4.180  12.734 -14.454  1.00  0.65           H  
ATOM   1716  N   VAL A 106       2.110   8.826 -12.557  1.00  0.69           N  
ATOM   1717  CA  VAL A 106       1.702   7.507 -12.106  1.00  0.69           C  
ATOM   1718  C   VAL A 106       0.540   7.017 -12.952  1.00  0.69           C  
ATOM   1719  O   VAL A 106       0.537   5.886 -13.429  1.00  0.69           O  
ATOM   1720  CB  VAL A 106       1.253   7.529 -10.639  1.00  0.69           C  
ATOM   1721  CG1 VAL A 106       0.634   6.184 -10.264  1.00  0.69           C  
ATOM   1722  CG2 VAL A 106       2.388   7.805  -9.812  1.00  0.69           C  
ATOM   1723  H   VAL A 106       2.088   9.631 -11.927  1.00  0.69           H  
ATOM   1724  HA  VAL A 106       2.542   6.821 -12.214  1.00  0.69           H  
ATOM   1725  HB  VAL A 106       0.495   8.302 -10.502  1.00  0.69           H  
ATOM   1726 1HG1 VAL A 106       0.318   6.214  -9.242  1.00  0.69           H  
ATOM   1727 2HG1 VAL A 106      -0.226   5.983 -10.902  1.00  0.69           H  
ATOM   1728 3HG1 VAL A 106       1.369   5.398 -10.391  1.00  0.69           H  
ATOM   1729 1HG2 VAL A 106       2.075   7.828  -8.805  1.00  0.69           H  
ATOM   1730 2HG2 VAL A 106       3.120   7.024  -9.966  1.00  0.69           H  
ATOM   1731 3HG2 VAL A 106       2.797   8.755 -10.084  1.00  0.69           H  
ATOM   1732  N   LYS A 107      -0.446   7.863 -13.196  1.00  0.75           N  
ATOM   1733  CA  LYS A 107      -1.562   7.407 -14.003  1.00  0.75           C  
ATOM   1734  C   LYS A 107      -1.118   7.021 -15.420  1.00  0.75           C  
ATOM   1735  O   LYS A 107      -1.539   5.990 -15.947  1.00  0.75           O  
ATOM   1736  CB  LYS A 107      -2.653   8.476 -14.012  1.00  0.75           C  
ATOM   1737  CG  LYS A 107      -3.376   8.596 -12.665  1.00  0.75           C  
ATOM   1738  CD  LYS A 107      -4.430   9.689 -12.660  1.00  0.75           C  
ATOM   1739  CE  LYS A 107      -5.143   9.738 -11.309  1.00  0.75           C  
ATOM   1740  NZ  LYS A 107      -6.133  10.847 -11.231  1.00  0.75           N  
ATOM   1741  H   LYS A 107      -0.432   8.808 -12.807  1.00  0.75           H  
ATOM   1742  HA  LYS A 107      -1.977   6.514 -13.536  1.00  0.75           H  
ATOM   1743 1HB  LYS A 107      -2.208   9.446 -14.249  1.00  0.75           H  
ATOM   1744 2HB  LYS A 107      -3.387   8.245 -14.784  1.00  0.75           H  
ATOM   1745 1HG  LYS A 107      -3.850   7.644 -12.427  1.00  0.75           H  
ATOM   1746 2HG  LYS A 107      -2.640   8.819 -11.888  1.00  0.75           H  
ATOM   1747 1HD  LYS A 107      -3.949  10.653 -12.839  1.00  0.75           H  
ATOM   1748 2HD  LYS A 107      -5.159   9.508 -13.447  1.00  0.75           H  
ATOM   1749 1HE  LYS A 107      -5.659   8.795 -11.146  1.00  0.75           H  
ATOM   1750 2HE  LYS A 107      -4.404   9.870 -10.526  1.00  0.75           H  
ATOM   1751 1HZ  LYS A 107      -6.575  10.839 -10.314  1.00  0.75           H  
ATOM   1752 2HZ  LYS A 107      -5.661  11.734 -11.367  1.00  0.75           H  
ATOM   1753 3HZ  LYS A 107      -6.835  10.729 -11.942  1.00  0.75           H  
ATOM   1754  N   GLU A 108      -0.192   7.776 -16.015  1.00  0.85           N  
ATOM   1755  CA  GLU A 108       0.283   7.438 -17.358  1.00  0.85           C  
ATOM   1756  C   GLU A 108       0.970   6.066 -17.404  1.00  0.85           C  
ATOM   1757  O   GLU A 108       0.806   5.313 -18.367  1.00  0.85           O  
ATOM   1758  CB  GLU A 108       1.243   8.512 -17.884  1.00  0.85           C  
ATOM   1759  CG  GLU A 108       0.580   9.845 -18.228  1.00  0.85           C  
ATOM   1760  CD  GLU A 108       1.554  10.916 -18.660  1.00  0.85           C  
ATOM   1761  OE1 GLU A 108       2.741  10.694 -18.619  1.00  0.85           O  
ATOM   1762  OE2 GLU A 108       1.091  11.980 -19.035  1.00  0.85           O  
ATOM   1763  H   GLU A 108       0.147   8.619 -15.549  1.00  0.85           H  
ATOM   1764  HA  GLU A 108      -0.582   7.399 -18.021  1.00  0.85           H  
ATOM   1765 1HB  GLU A 108       2.006   8.706 -17.129  1.00  0.85           H  
ATOM   1766 2HB  GLU A 108       1.751   8.143 -18.773  1.00  0.85           H  
ATOM   1767 1HG  GLU A 108      -0.133   9.677 -19.033  1.00  0.85           H  
ATOM   1768 2HG  GLU A 108       0.025  10.194 -17.364  1.00  0.85           H  
ATOM   1769  N   ILE A 109       1.730   5.739 -16.358  1.00  0.99           N  
ATOM   1770  CA  ILE A 109       2.436   4.461 -16.272  1.00  0.99           C  
ATOM   1771  C   ILE A 109       1.501   3.276 -15.983  1.00  0.99           C  
ATOM   1772  O   ILE A 109       1.622   2.212 -16.593  1.00  0.99           O  
ATOM   1773  CB  ILE A 109       3.531   4.517 -15.180  1.00  0.99           C  
ATOM   1774  CG1 ILE A 109       4.618   5.506 -15.568  1.00  0.99           C  
ATOM   1775  CG2 ILE A 109       4.127   3.107 -14.931  1.00  0.99           C  
ATOM   1776  CD1 ILE A 109       5.538   5.805 -14.436  1.00  0.99           C  
ATOM   1777  H   ILE A 109       1.841   6.423 -15.606  1.00  0.99           H  
ATOM   1778  HA  ILE A 109       2.920   4.281 -17.230  1.00  0.99           H  
ATOM   1779  HB  ILE A 109       3.090   4.899 -14.268  1.00  0.99           H  
ATOM   1780 1HG1 ILE A 109       5.200   5.100 -16.393  1.00  0.99           H  
ATOM   1781 2HG1 ILE A 109       4.154   6.440 -15.894  1.00  0.99           H  
ATOM   1782 1HG2 ILE A 109       4.881   3.161 -14.146  1.00  0.99           H  
ATOM   1783 2HG2 ILE A 109       3.335   2.426 -14.624  1.00  0.99           H  
ATOM   1784 3HG2 ILE A 109       4.584   2.738 -15.848  1.00  0.99           H  
ATOM   1785 1HD1 ILE A 109       6.282   6.511 -14.760  1.00  0.99           H  
ATOM   1786 2HD1 ILE A 109       4.965   6.230 -13.612  1.00  0.99           H  
ATOM   1787 3HD1 ILE A 109       6.019   4.887 -14.113  1.00  0.99           H  
ATOM   1788  N   PHE A 110       0.606   3.454 -15.009  1.00  1.17           N  
ATOM   1789  CA  PHE A 110      -0.309   2.407 -14.549  1.00  1.17           C  
ATOM   1790  C   PHE A 110      -1.555   2.125 -15.397  1.00  1.17           C  
ATOM   1791  O   PHE A 110      -1.908   0.953 -15.545  1.00  1.17           O  
ATOM   1792  CB  PHE A 110      -0.686   2.722 -13.108  1.00  1.17           C  
ATOM   1793  CG  PHE A 110       0.448   2.419 -12.225  1.00  1.17           C  
ATOM   1794  CD1 PHE A 110       1.582   3.174 -12.286  1.00  1.17           C  
ATOM   1795  CD2 PHE A 110       0.395   1.401 -11.332  1.00  1.17           C  
ATOM   1796  CE1 PHE A 110       2.649   2.907 -11.523  1.00  1.17           C  
ATOM   1797  CE2 PHE A 110       1.464   1.137 -10.551  1.00  1.17           C  
ATOM   1798  CZ  PHE A 110       2.591   1.880 -10.665  1.00  1.17           C  
ATOM   1799  H   PHE A 110       0.563   4.364 -14.552  1.00  1.17           H  
ATOM   1800  HA  PHE A 110       0.266   1.482 -14.524  1.00  1.17           H  
ATOM   1801 1HB  PHE A 110      -0.941   3.779 -13.010  1.00  1.17           H  
ATOM   1802 2HB  PHE A 110      -1.546   2.130 -12.802  1.00  1.17           H  
ATOM   1803  HD1 PHE A 110       1.623   3.974 -12.973  1.00  1.17           H  
ATOM   1804  HD2 PHE A 110      -0.506   0.783 -11.245  1.00  1.17           H  
ATOM   1805  HE1 PHE A 110       3.552   3.512 -11.601  1.00  1.17           H  
ATOM   1806  HE2 PHE A 110       1.418   0.308  -9.836  1.00  1.17           H  
ATOM   1807  HZ  PHE A 110       3.445   1.651 -10.049  1.00  1.17           H  
ATOM   1808  N   LYS A 111      -2.219   3.178 -15.908  1.00  1.36           N  
ATOM   1809  CA  LYS A 111      -3.466   3.135 -16.700  1.00  1.36           C  
ATOM   1810  C   LYS A 111      -4.483   4.113 -16.121  1.00  1.36           C  
ATOM   1811  O   LYS A 111      -4.850   4.016 -14.949  1.00  1.36           O  
ATOM   1812  OXT LYS A 111      -5.063   4.891 -16.877  1.00  1.36           O  
ATOM   1813  CB  LYS A 111      -4.099   1.731 -16.798  1.00  1.36           C  
ATOM   1814  CG  LYS A 111      -5.375   1.658 -17.639  1.00  1.36           C  
ATOM   1815  CD  LYS A 111      -5.879   0.213 -17.740  1.00  1.36           C  
ATOM   1816  CE  LYS A 111      -7.159   0.116 -18.562  1.00  1.36           C  
ATOM   1817  NZ  LYS A 111      -7.650  -1.289 -18.661  1.00  1.36           N  
ATOM   1818  H   LYS A 111      -1.838   4.111 -15.751  1.00  1.36           H  
ATOM   1819  HA  LYS A 111      -3.237   3.465 -17.713  1.00  1.36           H  
ATOM   1820 1HB  LYS A 111      -3.416   1.047 -17.302  1.00  1.36           H  
ATOM   1821 2HB  LYS A 111      -4.328   1.337 -15.806  1.00  1.36           H  
ATOM   1822 1HG  LYS A 111      -6.150   2.275 -17.182  1.00  1.36           H  
ATOM   1823 2HG  LYS A 111      -5.174   2.036 -18.639  1.00  1.36           H  
ATOM   1824 1HD  LYS A 111      -5.110  -0.405 -18.206  1.00  1.36           H  
ATOM   1825 2HD  LYS A 111      -6.071  -0.173 -16.739  1.00  1.36           H  
ATOM   1826 1HE  LYS A 111      -7.930   0.727 -18.094  1.00  1.36           H  
ATOM   1827 2HE  LYS A 111      -6.969   0.494 -19.566  1.00  1.36           H  
ATOM   1828 1HZ  LYS A 111      -8.497  -1.312 -19.210  1.00  1.36           H  
ATOM   1829 2HZ  LYS A 111      -6.945  -1.862 -19.104  1.00  1.36           H  
ATOM   1830 3HZ  LYS A 111      -7.839  -1.646 -17.735  1.00  1.36           H  
TER    1831
ENDMDL

REMARK ID 642006 MODEL 2 6g61-PLE-1
PFRMAT TS
TARGET 6g61-PLE-1
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   MET A   1       2.126  -0.802  -0.392  1.00  1.33           N  
ATOM      2  CA  MET A   1       3.442  -1.005  -0.985  1.00  1.33           C  
ATOM      3  C   MET A   1       4.445   0.034  -0.480  1.00  1.33           C  
ATOM      4  O   MET A   1       4.276   0.586   0.605  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.332  -0.975  -2.514  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.956   0.380  -3.134  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.730   0.276  -4.920  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.055  -0.334  -5.044  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.462  -1.410  -0.845  1.00  1.33           H  
ATOM     10 2H   MET A   1       2.164  -1.023   0.591  1.00  1.33           H  
ATOM     11 3H   MET A   1       1.823   0.162  -0.508  1.00  1.33           H  
ATOM     12  HA  MET A   1       3.808  -1.985  -0.683  1.00  1.33           H  
ATOM     13 1HB  MET A   1       4.261  -1.311  -2.963  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.559  -1.678  -2.821  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.019   0.734  -2.691  1.00  1.33           H  
ATOM     16 2HG  MET A   1       3.714   1.132  -2.940  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.775  -0.435  -6.089  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.974  -1.301  -4.548  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.377   0.372  -4.558  1.00  1.33           H  
ATOM     20  N   LYS A   2       5.518   0.246  -1.246  1.00  1.10           N  
ATOM     21  CA  LYS A   2       6.570   1.217  -0.933  1.00  1.10           C  
ATOM     22  C   LYS A   2       6.837   2.177  -2.087  1.00  1.10           C  
ATOM     23  O   LYS A   2       6.349   1.987  -3.200  1.00  1.10           O  
ATOM     24  CB  LYS A   2       7.884   0.543  -0.534  1.00  1.10           C  
ATOM     25  CG  LYS A   2       7.838  -0.303   0.734  1.00  1.10           C  
ATOM     26  CD  LYS A   2       7.614   0.593   1.969  1.00  1.10           C  
ATOM     27  CE  LYS A   2       7.780  -0.177   3.270  1.00  1.10           C  
ATOM     28  NZ  LYS A   2       7.466   0.664   4.459  1.00  1.10           N  
ATOM     29  H   LYS A   2       5.609  -0.265  -2.111  1.00  1.10           H  
ATOM     30  HA  LYS A   2       6.236   1.819  -0.086  1.00  1.10           H  
ATOM     31 1HB  LYS A   2       8.217  -0.100  -1.349  1.00  1.10           H  
ATOM     32 2HB  LYS A   2       8.653   1.301  -0.392  1.00  1.10           H  
ATOM     33 1HG  LYS A   2       7.032  -1.031   0.670  1.00  1.10           H  
ATOM     34 2HG  LYS A   2       8.780  -0.837   0.850  1.00  1.10           H  
ATOM     35 1HD  LYS A   2       8.326   1.422   1.965  1.00  1.10           H  
ATOM     36 2HD  LYS A   2       6.602   1.013   1.944  1.00  1.10           H  
ATOM     37 1HE  LYS A   2       7.137  -1.054   3.273  1.00  1.10           H  
ATOM     38 2HE  LYS A   2       8.818  -0.497   3.339  1.00  1.10           H  
ATOM     39 1HZ  LYS A   2       7.611   0.143   5.302  1.00  1.10           H  
ATOM     40 2HZ  LYS A   2       8.059   1.504   4.474  1.00  1.10           H  
ATOM     41 3HZ  LYS A   2       6.497   0.971   4.454  1.00  1.10           H  
ATOM     42  N   VAL A   3       7.614   3.210  -1.790  1.00  0.91           N  
ATOM     43  CA  VAL A   3       8.036   4.232  -2.743  1.00  0.91           C  
ATOM     44  C   VAL A   3       9.267   3.837  -3.555  1.00  0.91           C  
ATOM     45  O   VAL A   3      10.268   3.384  -2.992  1.00  0.91           O  
ATOM     46  CB  VAL A   3       8.360   5.511  -1.970  1.00  0.91           C  
ATOM     47  CG1 VAL A   3       8.872   6.548  -2.861  1.00  0.91           C  
ATOM     48  CG2 VAL A   3       7.127   5.957  -1.259  1.00  0.91           C  
ATOM     49  H   VAL A   3       7.948   3.290  -0.841  1.00  0.91           H  
ATOM     50  HA  VAL A   3       7.211   4.423  -3.431  1.00  0.91           H  
ATOM     51  HB  VAL A   3       9.136   5.296  -1.238  1.00  0.91           H  
ATOM     52 1HG1 VAL A   3       9.091   7.430  -2.268  1.00  0.91           H  
ATOM     53 2HG1 VAL A   3       9.783   6.209  -3.354  1.00  0.91           H  
ATOM     54 3HG1 VAL A   3       8.125   6.776  -3.609  1.00  0.91           H  
ATOM     55 1HG2 VAL A   3       7.359   6.840  -0.674  1.00  0.91           H  
ATOM     56 2HG2 VAL A   3       6.348   6.181  -1.973  1.00  0.91           H  
ATOM     57 3HG2 VAL A   3       6.799   5.158  -0.606  1.00  0.91           H  
ATOM     58  N   GLU A   4       9.188   4.016  -4.872  1.00  0.78           N  
ATOM     59  CA  GLU A   4      10.305   3.738  -5.770  1.00  0.78           C  
ATOM     60  C   GLU A   4      10.997   5.035  -6.169  1.00  0.78           C  
ATOM     61  O   GLU A   4      10.415   6.109  -6.042  1.00  0.78           O  
ATOM     62  CB  GLU A   4       9.846   2.996  -7.029  1.00  0.78           C  
ATOM     63  CG  GLU A   4       9.275   1.606  -6.770  1.00  0.78           C  
ATOM     64  CD  GLU A   4       8.944   0.849  -8.039  1.00  0.78           C  
ATOM     65  OE1 GLU A   4       9.158   1.380  -9.109  1.00  0.78           O  
ATOM     66  OE2 GLU A   4       8.458  -0.252  -7.944  1.00  0.78           O  
ATOM     67  H   GLU A   4       8.315   4.374  -5.261  1.00  0.78           H  
ATOM     68  HA  GLU A   4      11.029   3.115  -5.245  1.00  0.78           H  
ATOM     69 1HB  GLU A   4       9.075   3.585  -7.532  1.00  0.78           H  
ATOM     70 2HB  GLU A   4      10.684   2.897  -7.720  1.00  0.78           H  
ATOM     71 1HG  GLU A   4       9.998   1.032  -6.192  1.00  0.78           H  
ATOM     72 2HG  GLU A   4       8.371   1.710  -6.166  1.00  0.78           H  
ATOM     73  N   TRP A   5      12.234   4.937  -6.630  1.00  0.69           N  
ATOM     74  CA  TRP A   5      12.945   6.111  -7.123  1.00  0.69           C  
ATOM     75  C   TRP A   5      13.175   6.070  -8.617  1.00  0.69           C  
ATOM     76  O   TRP A   5      13.398   5.009  -9.197  1.00  0.69           O  
ATOM     77  CB  TRP A   5      14.275   6.281  -6.388  1.00  0.69           C  
ATOM     78  CG  TRP A   5      14.084   6.792  -4.987  1.00  0.69           C  
ATOM     79  CD1 TRP A   5      13.745   6.079  -3.875  1.00  0.69           C  
ATOM     80  CD2 TRP A   5      14.255   8.165  -4.548  1.00  0.69           C  
ATOM     81  NE1 TRP A   5      13.682   6.911  -2.781  1.00  0.69           N  
ATOM     82  CE2 TRP A   5      13.996   8.191  -3.175  1.00  0.69           C  
ATOM     83  CE3 TRP A   5      14.608   9.355  -5.204  1.00  0.69           C  
ATOM     84  CZ2 TRP A   5      14.076   9.362  -2.433  1.00  0.69           C  
ATOM     85  CZ3 TRP A   5      14.700  10.525  -4.460  1.00  0.69           C  
ATOM     86  CH2 TRP A   5      14.441  10.527  -3.107  1.00  0.69           C  
ATOM     87  H   TRP A   5      12.676   4.030  -6.678  1.00  0.69           H  
ATOM     88  HA  TRP A   5      12.343   6.994  -6.911  1.00  0.69           H  
ATOM     89 1HB  TRP A   5      14.801   5.329  -6.347  1.00  0.69           H  
ATOM     90 2HB  TRP A   5      14.906   6.988  -6.935  1.00  0.69           H  
ATOM     91  HD1 TRP A   5      13.546   5.007  -3.855  1.00  0.69           H  
ATOM     92  HE1 TRP A   5      13.448   6.624  -1.840  1.00  0.69           H  
ATOM     93  HE3 TRP A   5      14.811   9.358  -6.278  1.00  0.69           H  
ATOM     94  HZ2 TRP A   5      13.873   9.385  -1.361  1.00  0.69           H  
ATOM     95  HZ3 TRP A   5      14.977  11.446  -4.976  1.00  0.69           H  
ATOM     96  HH2 TRP A   5      14.516  11.464  -2.554  1.00  0.69           H  
ATOM     97  N   VAL A   6      13.140   7.251  -9.210  1.00  0.65           N  
ATOM     98  CA  VAL A   6      13.425   7.502 -10.612  1.00  0.65           C  
ATOM     99  C   VAL A   6      14.610   8.452 -10.734  1.00  0.65           C  
ATOM    100  O   VAL A   6      14.602   9.548 -10.165  1.00  0.65           O  
ATOM    101  CB  VAL A   6      12.187   8.128 -11.276  1.00  0.65           C  
ATOM    102  CG1 VAL A   6      12.485   8.488 -12.696  1.00  0.65           C  
ATOM    103  CG2 VAL A   6      11.030   7.171 -11.222  1.00  0.65           C  
ATOM    104  H   VAL A   6      12.889   8.053  -8.636  1.00  0.65           H  
ATOM    105  HA  VAL A   6      13.672   6.559 -11.104  1.00  0.65           H  
ATOM    106  HB  VAL A   6      11.942   9.025 -10.743  1.00  0.65           H  
ATOM    107 1HG1 VAL A   6      11.612   8.943 -13.123  1.00  0.65           H  
ATOM    108 2HG1 VAL A   6      13.317   9.192 -12.740  1.00  0.65           H  
ATOM    109 3HG1 VAL A   6      12.741   7.603 -13.239  1.00  0.65           H  
ATOM    110 1HG2 VAL A   6      10.152   7.630 -11.678  1.00  0.65           H  
ATOM    111 2HG2 VAL A   6      11.290   6.259 -11.764  1.00  0.65           H  
ATOM    112 3HG2 VAL A   6      10.821   6.930 -10.188  1.00  0.65           H  
ATOM    113  N   ARG A   7      15.639   8.026 -11.455  1.00  0.63           N  
ATOM    114  CA  ARG A   7      16.840   8.824 -11.613  1.00  0.63           C  
ATOM    115  C   ARG A   7      17.059   9.240 -13.062  1.00  0.63           C  
ATOM    116  O   ARG A   7      17.647  10.289 -13.332  1.00  0.63           O  
ATOM    117  CB  ARG A   7      18.032   8.018 -11.127  1.00  0.63           C  
ATOM    118  CG  ARG A   7      17.968   7.588  -9.646  1.00  0.63           C  
ATOM    119  CD  ARG A   7      18.070   8.742  -8.702  1.00  0.63           C  
ATOM    120  NE  ARG A   7      17.953   8.319  -7.308  1.00  0.63           N  
ATOM    121  CZ  ARG A   7      18.063   9.144  -6.246  1.00  0.63           C  
ATOM    122  NH1 ARG A   7      18.325  10.416  -6.433  1.00  0.63           N  
ATOM    123  NH2 ARG A   7      17.914   8.671  -5.021  1.00  0.63           N  
ATOM    124  H   ARG A   7      15.614   7.109 -11.904  1.00  0.63           H  
ATOM    125  HA  ARG A   7      16.748   9.724 -11.006  1.00  0.63           H  
ATOM    126 1HB  ARG A   7      18.116   7.110 -11.728  1.00  0.63           H  
ATOM    127 2HB  ARG A   7      18.944   8.595 -11.273  1.00  0.63           H  
ATOM    128 1HG  ARG A   7      17.020   7.078  -9.460  1.00  0.63           H  
ATOM    129 2HG  ARG A   7      18.789   6.904  -9.437  1.00  0.63           H  
ATOM    130 1HD  ARG A   7      19.032   9.238  -8.830  1.00  0.63           H  
ATOM    131 2HD  ARG A   7      17.266   9.453  -8.910  1.00  0.63           H  
ATOM    132  HE  ARG A   7      17.756   7.345  -7.127  1.00  0.63           H  
ATOM    133 1HH1 ARG A   7      18.464  10.767  -7.374  1.00  0.63           H  
ATOM    134 2HH1 ARG A   7      18.413  11.042  -5.638  1.00  0.63           H  
ATOM    135 1HH2 ARG A   7      17.712   7.691  -4.875  1.00  0.63           H  
ATOM    136 2HH2 ARG A   7      17.994   9.292  -4.229  1.00  0.63           H  
ATOM    137  N   THR A   8      16.575   8.419 -13.994  1.00  0.63           N  
ATOM    138  CA  THR A   8      16.800   8.682 -15.402  1.00  0.63           C  
ATOM    139  C   THR A   8      15.535   8.980 -16.184  1.00  0.63           C  
ATOM    140  O   THR A   8      14.426   8.686 -15.722  1.00  0.63           O  
ATOM    141  CB  THR A   8      17.492   7.482 -16.044  1.00  0.63           C  
ATOM    142  OG1 THR A   8      16.618   6.341 -15.940  1.00  0.63           O  
ATOM    143  CG2 THR A   8      18.788   7.175 -15.325  1.00  0.63           C  
ATOM    144  H   THR A   8      16.114   7.553 -13.716  1.00  0.63           H  
ATOM    145  HA  THR A   8      17.440   9.541 -15.461  1.00  0.63           H  
ATOM    146  HB  THR A   8      17.694   7.694 -17.095  1.00  0.63           H  
ATOM    147  HG1 THR A   8      16.483   6.130 -14.973  1.00  0.63           H  
ATOM    148 1HG2 THR A   8      19.264   6.312 -15.787  1.00  0.63           H  
ATOM    149 2HG2 THR A   8      19.454   8.034 -15.387  1.00  0.63           H  
ATOM    150 3HG2 THR A   8      18.578   6.954 -14.280  1.00  0.63           H  
ATOM    151  N   ARG A   9      15.692   9.545 -17.397  1.00  0.62           N  
ATOM    152  CA  ARG A   9      14.532   9.830 -18.219  1.00  0.62           C  
ATOM    153  C   ARG A   9      13.845   8.527 -18.564  1.00  0.62           C  
ATOM    154  O   ARG A   9      12.624   8.424 -18.507  1.00  0.62           O  
ATOM    155  CB  ARG A   9      14.911  10.598 -19.478  1.00  0.62           C  
ATOM    156  CG  ARG A   9      13.723  11.077 -20.326  1.00  0.62           C  
ATOM    157  CD  ARG A   9      14.140  11.910 -21.509  1.00  0.62           C  
ATOM    158  NE  ARG A   9      14.819  11.125 -22.518  1.00  0.62           N  
ATOM    159  CZ  ARG A   9      15.594  11.617 -23.512  1.00  0.62           C  
ATOM    160  NH1 ARG A   9      15.824  12.918 -23.645  1.00  0.62           N  
ATOM    161  NH2 ARG A   9      16.137  10.775 -24.377  1.00  0.62           N  
ATOM    162  H   ARG A   9      16.622   9.772 -17.777  1.00  0.62           H  
ATOM    163  HA  ARG A   9      13.846  10.441 -17.642  1.00  0.62           H  
ATOM    164 1HB  ARG A   9      15.495  11.469 -19.207  1.00  0.62           H  
ATOM    165 2HB  ARG A   9      15.542   9.972 -20.109  1.00  0.62           H  
ATOM    166 1HG  ARG A   9      13.175  10.210 -20.696  1.00  0.62           H  
ATOM    167 2HG  ARG A   9      13.065  11.684 -19.721  1.00  0.62           H  
ATOM    168 1HD  ARG A   9      13.253  12.351 -21.964  1.00  0.62           H  
ATOM    169 2HD  ARG A   9      14.813  12.706 -21.181  1.00  0.62           H  
ATOM    170  HE  ARG A   9      14.682  10.121 -22.484  1.00  0.62           H  
ATOM    171 1HH1 ARG A   9      15.434  13.629 -23.000  1.00  0.62           H  
ATOM    172 2HH1 ARG A   9      16.406  13.249 -24.396  1.00  0.62           H  
ATOM    173 1HH2 ARG A   9      15.965   9.781 -24.287  1.00  0.62           H  
ATOM    174 2HH2 ARG A   9      16.717  11.124 -25.125  1.00  0.62           H  
ATOM    175  N   GLU A  10      14.647   7.508 -18.885  1.00  0.62           N  
ATOM    176  CA  GLU A  10      14.106   6.205 -19.237  1.00  0.62           C  
ATOM    177  C   GLU A  10      13.258   5.638 -18.112  1.00  0.62           C  
ATOM    178  O   GLU A  10      12.143   5.172 -18.345  1.00  0.62           O  
ATOM    179  CB  GLU A  10      15.233   5.227 -19.567  1.00  0.62           C  
ATOM    180  CG  GLU A  10      14.741   3.833 -19.921  1.00  0.62           C  
ATOM    181  CD  GLU A  10      15.847   2.868 -20.289  1.00  0.62           C  
ATOM    182  OE1 GLU A  10      16.978   3.283 -20.398  1.00  0.62           O  
ATOM    183  OE2 GLU A  10      15.550   1.697 -20.424  1.00  0.62           O  
ATOM    184  H   GLU A  10      15.646   7.654 -18.893  1.00  0.62           H  
ATOM    185  HA  GLU A  10      13.470   6.322 -20.117  1.00  0.62           H  
ATOM    186 1HB  GLU A  10      15.816   5.608 -20.403  1.00  0.62           H  
ATOM    187 2HB  GLU A  10      15.902   5.142 -18.707  1.00  0.62           H  
ATOM    188 1HG  GLU A  10      14.203   3.436 -19.061  1.00  0.62           H  
ATOM    189 2HG  GLU A  10      14.037   3.907 -20.749  1.00  0.62           H  
ATOM    190  N   GLU A  11      13.755   5.696 -16.876  1.00  0.62           N  
ATOM    191  CA  GLU A  11      12.952   5.168 -15.781  1.00  0.62           C  
ATOM    192  C   GLU A  11      11.650   5.939 -15.634  1.00  0.62           C  
ATOM    193  O   GLU A  11      10.594   5.341 -15.420  1.00  0.62           O  
ATOM    194  CB  GLU A  11      13.731   5.232 -14.478  1.00  0.62           C  
ATOM    195  CG  GLU A  11      14.847   4.240 -14.327  1.00  0.62           C  
ATOM    196  CD  GLU A  11      15.694   4.614 -13.176  1.00  0.62           C  
ATOM    197  OE1 GLU A  11      16.041   5.785 -13.120  1.00  0.62           O  
ATOM    198  OE2 GLU A  11      16.005   3.786 -12.361  1.00  0.62           O  
ATOM    199  H   GLU A  11      14.685   6.080 -16.695  1.00  0.62           H  
ATOM    200  HA  GLU A  11      12.716   4.128 -15.999  1.00  0.62           H  
ATOM    201 1HB  GLU A  11      14.182   6.220 -14.390  1.00  0.62           H  
ATOM    202 2HB  GLU A  11      13.049   5.108 -13.636  1.00  0.62           H  
ATOM    203 1HG  GLU A  11      14.424   3.251 -14.153  1.00  0.62           H  
ATOM    204 2HG  GLU A  11      15.437   4.200 -15.239  1.00  0.62           H  
ATOM    205  N   PHE A  12      11.706   7.259 -15.793  1.00  0.63           N  
ATOM    206  CA  PHE A  12      10.508   8.069 -15.672  1.00  0.63           C  
ATOM    207  C   PHE A  12       9.483   7.608 -16.687  1.00  0.63           C  
ATOM    208  O   PHE A  12       8.305   7.396 -16.366  1.00  0.63           O  
ATOM    209  CB  PHE A  12      10.806   9.525 -15.950  1.00  0.63           C  
ATOM    210  CG  PHE A  12       9.660  10.390 -15.763  1.00  0.63           C  
ATOM    211  CD1 PHE A  12       9.456  10.953 -14.544  1.00  0.63           C  
ATOM    212  CD2 PHE A  12       8.773  10.658 -16.796  1.00  0.63           C  
ATOM    213  CE1 PHE A  12       8.419  11.771 -14.346  1.00  0.63           C  
ATOM    214  CE2 PHE A  12       7.701  11.483 -16.584  1.00  0.63           C  
ATOM    215  CZ  PHE A  12       7.523  12.038 -15.352  1.00  0.63           C  
ATOM    216  H   PHE A  12      12.606   7.714 -15.969  1.00  0.63           H  
ATOM    217  HA  PHE A  12      10.092   7.948 -14.671  1.00  0.63           H  
ATOM    218 1HB  PHE A  12      11.621   9.872 -15.319  1.00  0.63           H  
ATOM    219 2HB  PHE A  12      11.130   9.628 -16.974  1.00  0.63           H  
ATOM    220  HD1 PHE A  12      10.155  10.749 -13.735  1.00  0.63           H  
ATOM    221  HD2 PHE A  12       8.939  10.206 -17.775  1.00  0.63           H  
ATOM    222  HE1 PHE A  12       8.296  12.216 -13.382  1.00  0.63           H  
ATOM    223  HE2 PHE A  12       7.001  11.694 -17.389  1.00  0.63           H  
ATOM    224  HZ  PHE A  12       6.681  12.687 -15.167  1.00  0.63           H  
ATOM    225  N   GLU A  13       9.942   7.475 -17.937  1.00  0.64           N  
ATOM    226  CA  GLU A  13       9.075   7.088 -19.027  1.00  0.64           C  
ATOM    227  C   GLU A  13       8.500   5.705 -18.773  1.00  0.64           C  
ATOM    228  O   GLU A  13       7.319   5.481 -19.031  1.00  0.64           O  
ATOM    229  CB  GLU A  13       9.834   7.144 -20.359  1.00  0.64           C  
ATOM    230  CG  GLU A  13      10.182   8.578 -20.831  1.00  0.64           C  
ATOM    231  CD  GLU A  13      11.028   8.621 -22.100  1.00  0.64           C  
ATOM    232  OE1 GLU A  13      11.400   7.580 -22.593  1.00  0.64           O  
ATOM    233  OE2 GLU A  13      11.311   9.708 -22.562  1.00  0.64           O  
ATOM    234  H   GLU A  13      10.928   7.661 -18.126  1.00  0.64           H  
ATOM    235  HA  GLU A  13       8.249   7.796 -19.076  1.00  0.64           H  
ATOM    236 1HB  GLU A  13      10.771   6.592 -20.259  1.00  0.64           H  
ATOM    237 2HB  GLU A  13       9.247   6.659 -21.136  1.00  0.64           H  
ATOM    238 1HG  GLU A  13       9.254   9.116 -21.013  1.00  0.64           H  
ATOM    239 2HG  GLU A  13      10.709   9.094 -20.031  1.00  0.64           H  
ATOM    240  N   ARG A  14       9.305   4.790 -18.222  1.00  0.66           N  
ATOM    241  CA  ARG A  14       8.820   3.455 -17.897  1.00  0.66           C  
ATOM    242  C   ARG A  14       7.719   3.498 -16.837  1.00  0.66           C  
ATOM    243  O   ARG A  14       6.732   2.766 -16.940  1.00  0.66           O  
ATOM    244  CB  ARG A  14       9.964   2.546 -17.459  1.00  0.66           C  
ATOM    245  CG  ARG A  14      10.882   2.092 -18.613  1.00  0.66           C  
ATOM    246  CD  ARG A  14      11.981   1.200 -18.153  1.00  0.66           C  
ATOM    247  NE  ARG A  14      12.851   0.785 -19.259  1.00  0.66           N  
ATOM    248  CZ  ARG A  14      12.611  -0.236 -20.091  1.00  0.66           C  
ATOM    249  NH1 ARG A  14      11.527  -0.978 -19.975  1.00  0.66           N  
ATOM    250  NH2 ARG A  14      13.496  -0.473 -21.029  1.00  0.66           N  
ATOM    251  H   ARG A  14      10.285   5.021 -18.051  1.00  0.66           H  
ATOM    252  HA  ARG A  14       8.402   3.024 -18.804  1.00  0.66           H  
ATOM    253 1HB  ARG A  14      10.580   3.070 -16.734  1.00  0.66           H  
ATOM    254 2HB  ARG A  14       9.564   1.659 -16.972  1.00  0.66           H  
ATOM    255 1HG  ARG A  14      10.289   1.549 -19.347  1.00  0.66           H  
ATOM    256 2HG  ARG A  14      11.327   2.961 -19.091  1.00  0.66           H  
ATOM    257 1HD  ARG A  14      12.593   1.737 -17.425  1.00  0.66           H  
ATOM    258 2HD  ARG A  14      11.563   0.309 -17.692  1.00  0.66           H  
ATOM    259  HE  ARG A  14      13.727   1.300 -19.436  1.00  0.66           H  
ATOM    260 1HH1 ARG A  14      10.857  -0.782 -19.245  1.00  0.66           H  
ATOM    261 2HH1 ARG A  14      11.368  -1.743 -20.614  1.00  0.66           H  
ATOM    262 1HH2 ARG A  14      14.326   0.138 -21.070  1.00  0.66           H  
ATOM    263 2HH2 ARG A  14      13.368  -1.227 -21.683  1.00  0.66           H  
ATOM    264  N   VAL A  15       7.839   4.389 -15.849  1.00  0.67           N  
ATOM    265  CA  VAL A  15       6.799   4.505 -14.829  1.00  0.67           C  
ATOM    266  C   VAL A  15       5.497   5.003 -15.474  1.00  0.67           C  
ATOM    267  O   VAL A  15       4.411   4.488 -15.188  1.00  0.67           O  
ATOM    268  CB  VAL A  15       7.242   5.435 -13.675  1.00  0.67           C  
ATOM    269  CG1 VAL A  15       6.095   5.678 -12.743  1.00  0.67           C  
ATOM    270  CG2 VAL A  15       8.387   4.791 -12.899  1.00  0.67           C  
ATOM    271  H   VAL A  15       8.683   4.964 -15.791  1.00  0.67           H  
ATOM    272  HA  VAL A  15       6.617   3.515 -14.411  1.00  0.67           H  
ATOM    273  HB  VAL A  15       7.562   6.395 -14.089  1.00  0.67           H  
ATOM    274 1HG1 VAL A  15       6.416   6.336 -11.941  1.00  0.67           H  
ATOM    275 2HG1 VAL A  15       5.291   6.134 -13.292  1.00  0.67           H  
ATOM    276 3HG1 VAL A  15       5.757   4.732 -12.322  1.00  0.67           H  
ATOM    277 1HG2 VAL A  15       8.693   5.452 -12.093  1.00  0.67           H  
ATOM    278 2HG2 VAL A  15       8.056   3.842 -12.485  1.00  0.67           H  
ATOM    279 3HG2 VAL A  15       9.225   4.620 -13.562  1.00  0.67           H  
ATOM    280  N   MET A  16       5.606   6.001 -16.352  1.00  0.69           N  
ATOM    281  CA  MET A  16       4.438   6.516 -17.065  1.00  0.69           C  
ATOM    282  C   MET A  16       3.868   5.502 -18.068  1.00  0.69           C  
ATOM    283  O   MET A  16       2.646   5.424 -18.264  1.00  0.69           O  
ATOM    284  CB  MET A  16       4.808   7.857 -17.686  1.00  0.69           C  
ATOM    285  CG  MET A  16       5.021   8.912 -16.626  1.00  0.69           C  
ATOM    286  SD  MET A  16       3.484   9.209 -15.700  1.00  0.69           S  
ATOM    287  CE  MET A  16       3.533   8.149 -14.278  1.00  0.69           C  
ATOM    288  H   MET A  16       6.529   6.407 -16.527  1.00  0.69           H  
ATOM    289  HA  MET A  16       3.659   6.705 -16.332  1.00  0.69           H  
ATOM    290 1HB  MET A  16       5.734   7.750 -18.256  1.00  0.69           H  
ATOM    291 2HB  MET A  16       4.024   8.186 -18.366  1.00  0.69           H  
ATOM    292 1HG  MET A  16       5.805   8.594 -15.931  1.00  0.69           H  
ATOM    293 2HG  MET A  16       5.328   9.841 -17.092  1.00  0.69           H  
ATOM    294 1HE  MET A  16       2.643   8.311 -13.682  1.00  0.69           H  
ATOM    295 2HE  MET A  16       3.567   7.113 -14.598  1.00  0.69           H  
ATOM    296 3HE  MET A  16       4.397   8.368 -13.692  1.00  0.69           H  
ATOM    297  N   LYS A  17       4.733   4.679 -18.662  1.00  0.72           N  
ATOM    298  CA  LYS A  17       4.286   3.630 -19.563  1.00  0.72           C  
ATOM    299  C   LYS A  17       3.449   2.651 -18.769  1.00  0.72           C  
ATOM    300  O   LYS A  17       2.344   2.308 -19.182  1.00  0.72           O  
ATOM    301  CB  LYS A  17       5.472   2.934 -20.220  1.00  0.72           C  
ATOM    302  CG  LYS A  17       5.156   1.799 -21.198  1.00  0.72           C  
ATOM    303  CD  LYS A  17       6.462   1.288 -21.835  1.00  0.72           C  
ATOM    304  CE  LYS A  17       6.267  -0.004 -22.627  1.00  0.72           C  
ATOM    305  NZ  LYS A  17       5.369   0.169 -23.793  1.00  0.72           N  
ATOM    306  H   LYS A  17       5.729   4.799 -18.506  1.00  0.72           H  
ATOM    307  HA  LYS A  17       3.659   4.069 -20.338  1.00  0.72           H  
ATOM    308 1HB  LYS A  17       6.076   3.676 -20.743  1.00  0.72           H  
ATOM    309 2HB  LYS A  17       6.098   2.510 -19.443  1.00  0.72           H  
ATOM    310 1HG  LYS A  17       4.669   0.976 -20.666  1.00  0.72           H  
ATOM    311 2HG  LYS A  17       4.483   2.149 -21.981  1.00  0.72           H  
ATOM    312 1HD  LYS A  17       6.856   2.054 -22.503  1.00  0.72           H  
ATOM    313 2HD  LYS A  17       7.194   1.111 -21.047  1.00  0.72           H  
ATOM    314 1HE  LYS A  17       7.237  -0.347 -22.979  1.00  0.72           H  
ATOM    315 2HE  LYS A  17       5.839  -0.764 -21.970  1.00  0.72           H  
ATOM    316 1HZ  LYS A  17       5.264  -0.711 -24.271  1.00  0.72           H  
ATOM    317 2HZ  LYS A  17       4.439   0.459 -23.465  1.00  0.72           H  
ATOM    318 3HZ  LYS A  17       5.734   0.854 -24.425  1.00  0.72           H  
ATOM    319  N   GLU A  18       3.953   2.230 -17.601  1.00  0.75           N  
ATOM    320  CA  GLU A  18       3.217   1.312 -16.740  1.00  0.75           C  
ATOM    321  C   GLU A  18       1.870   1.908 -16.359  1.00  0.75           C  
ATOM    322  O   GLU A  18       0.838   1.232 -16.430  1.00  0.75           O  
ATOM    323  CB  GLU A  18       4.012   0.991 -15.465  1.00  0.75           C  
ATOM    324  CG  GLU A  18       3.325  -0.021 -14.530  1.00  0.75           C  
ATOM    325  CD  GLU A  18       4.139  -0.382 -13.279  1.00  0.75           C  
ATOM    326  OE1 GLU A  18       5.226   0.137 -13.099  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       3.660  -1.170 -12.486  1.00  0.75           O  
ATOM    328  H   GLU A  18       4.880   2.542 -17.312  1.00  0.75           H  
ATOM    329  HA  GLU A  18       3.044   0.387 -17.290  1.00  0.75           H  
ATOM    330 1HB  GLU A  18       4.992   0.599 -15.738  1.00  0.75           H  
ATOM    331 2HB  GLU A  18       4.177   1.908 -14.902  1.00  0.75           H  
ATOM    332 1HG  GLU A  18       2.381   0.412 -14.223  1.00  0.75           H  
ATOM    333 2HG  GLU A  18       3.108  -0.928 -15.092  1.00  0.75           H  
ATOM    334  N   ALA A  19       1.853   3.207 -16.012  1.00  0.79           N  
ATOM    335  CA  ALA A  19       0.596   3.850 -15.649  1.00  0.79           C  
ATOM    336  C   ALA A  19      -0.405   3.744 -16.790  1.00  0.79           C  
ATOM    337  O   ALA A  19      -1.589   3.461 -16.573  1.00  0.79           O  
ATOM    338  CB  ALA A  19       0.807   5.324 -15.313  1.00  0.79           C  
ATOM    339  H   ALA A  19       2.730   3.727 -15.951  1.00  0.79           H  
ATOM    340  HA  ALA A  19       0.196   3.341 -14.781  1.00  0.79           H  
ATOM    341 1HB  ALA A  19      -0.143   5.770 -15.023  1.00  0.79           H  
ATOM    342 2HB  ALA A  19       1.509   5.420 -14.512  1.00  0.79           H  
ATOM    343 3HB  ALA A  19       1.200   5.835 -16.183  1.00  0.79           H  
ATOM    344  N   THR A  20       0.080   3.886 -18.024  1.00  0.83           N  
ATOM    345  CA  THR A  20      -0.809   3.825 -19.164  1.00  0.83           C  
ATOM    346  C   THR A  20      -1.262   2.400 -19.470  1.00  0.83           C  
ATOM    347  O   THR A  20      -2.457   2.095 -19.474  1.00  0.83           O  
ATOM    348  CB  THR A  20      -0.094   4.344 -20.429  1.00  0.83           C  
ATOM    349  OG1 THR A  20       0.355   5.681 -20.237  1.00  0.83           O  
ATOM    350  CG2 THR A  20      -1.057   4.313 -21.595  1.00  0.83           C  
ATOM    351  H   THR A  20       1.068   4.109 -18.163  1.00  0.83           H  
ATOM    352  HA  THR A  20      -1.686   4.422 -18.965  1.00  0.83           H  
ATOM    353  HB  THR A  20       0.763   3.713 -20.650  1.00  0.83           H  
ATOM    354  HG1 THR A  20       1.066   5.684 -19.559  1.00  0.83           H  
ATOM    355 1HG2 THR A  20      -0.554   4.676 -22.489  1.00  0.83           H  
ATOM    356 2HG2 THR A  20      -1.399   3.292 -21.759  1.00  0.83           H  
ATOM    357 3HG2 THR A  20      -1.913   4.954 -21.371  1.00  0.83           H  
ATOM    358  N   GLU A  21      -0.305   1.507 -19.682  1.00  0.86           N  
ATOM    359  CA  GLU A  21      -0.611   0.154 -20.120  1.00  0.86           C  
ATOM    360  C   GLU A  21      -1.388  -0.664 -19.105  1.00  0.86           C  
ATOM    361  O   GLU A  21      -2.251  -1.461 -19.475  1.00  0.86           O  
ATOM    362  CB  GLU A  21       0.669  -0.577 -20.521  1.00  0.86           C  
ATOM    363  CG  GLU A  21       1.307  -0.037 -21.802  1.00  0.86           C  
ATOM    364  CD  GLU A  21       2.527  -0.806 -22.250  1.00  0.86           C  
ATOM    365  OE1 GLU A  21       2.963  -1.681 -21.545  1.00  0.86           O  
ATOM    366  OE2 GLU A  21       3.042  -0.497 -23.313  1.00  0.86           O  
ATOM    367  H   GLU A  21       0.662   1.795 -19.574  1.00  0.86           H  
ATOM    368  HA  GLU A  21      -1.231   0.234 -21.012  1.00  0.86           H  
ATOM    369 1HB  GLU A  21       1.404  -0.482 -19.717  1.00  0.86           H  
ATOM    370 2HB  GLU A  21       0.460  -1.637 -20.656  1.00  0.86           H  
ATOM    371 1HG  GLU A  21       0.565  -0.054 -22.598  1.00  0.86           H  
ATOM    372 2HG  GLU A  21       1.588   1.004 -21.627  1.00  0.86           H  
ATOM    373  N   GLY A  22      -1.092  -0.481 -17.824  1.00  0.87           N  
ATOM    374  CA  GLY A  22      -1.769  -1.234 -16.789  1.00  0.87           C  
ATOM    375  C   GLY A  22      -2.994  -0.517 -16.226  1.00  0.87           C  
ATOM    376  O   GLY A  22      -3.572  -0.990 -15.246  1.00  0.87           O  
ATOM    377  H   GLY A  22      -0.371   0.185 -17.541  1.00  0.87           H  
ATOM    378 1HA  GLY A  22      -2.066  -2.204 -17.185  1.00  0.87           H  
ATOM    379 2HA  GLY A  22      -1.065  -1.426 -15.981  1.00  0.87           H  
ATOM    380  N   LYS A  23      -3.380   0.634 -16.804  1.00  0.86           N  
ATOM    381  CA  LYS A  23      -4.482   1.431 -16.254  1.00  0.86           C  
ATOM    382  C   LYS A  23      -4.302   1.654 -14.755  1.00  0.86           C  
ATOM    383  O   LYS A  23      -5.201   1.378 -13.953  1.00  0.86           O  
ATOM    384  CB  LYS A  23      -5.834   0.786 -16.533  1.00  0.86           C  
ATOM    385  CG  LYS A  23      -6.225   0.812 -17.996  1.00  0.86           C  
ATOM    386  CD  LYS A  23      -7.587   0.187 -18.227  1.00  0.86           C  
ATOM    387  CE  LYS A  23      -8.699   0.992 -17.527  1.00  0.86           C  
ATOM    388  NZ  LYS A  23      -8.824   2.388 -18.055  1.00  0.86           N  
ATOM    389  H   LYS A  23      -2.915   0.981 -17.644  1.00  0.86           H  
ATOM    390  HA  LYS A  23      -4.470   2.410 -16.739  1.00  0.86           H  
ATOM    391 1HB  LYS A  23      -5.838  -0.247 -16.193  1.00  0.86           H  
ATOM    392 2HB  LYS A  23      -6.604   1.321 -15.978  1.00  0.86           H  
ATOM    393 1HG  LYS A  23      -6.242   1.846 -18.343  1.00  0.86           H  
ATOM    394 2HG  LYS A  23      -5.477   0.270 -18.577  1.00  0.86           H  
ATOM    395 1HD  LYS A  23      -7.794   0.155 -19.297  1.00  0.86           H  
ATOM    396 2HD  LYS A  23      -7.590  -0.831 -17.841  1.00  0.86           H  
ATOM    397 1HE  LYS A  23      -9.644   0.476 -17.681  1.00  0.86           H  
ATOM    398 2HE  LYS A  23      -8.491   1.039 -16.459  1.00  0.86           H  
ATOM    399 1HZ  LYS A  23      -9.562   2.867 -17.573  1.00  0.86           H  
ATOM    400 2HZ  LYS A  23      -7.944   2.914 -17.897  1.00  0.86           H  
ATOM    401 3HZ  LYS A  23      -9.024   2.373 -19.037  1.00  0.86           H  
ATOM    402  N   LYS A  24      -3.117   2.114 -14.373  1.00  0.82           N  
ATOM    403  CA  LYS A  24      -2.797   2.292 -12.972  1.00  0.82           C  
ATOM    404  C   LYS A  24      -2.781   3.740 -12.581  1.00  0.82           C  
ATOM    405  O   LYS A  24      -2.770   4.649 -13.425  1.00  0.82           O  
ATOM    406  CB  LYS A  24      -1.454   1.660 -12.592  1.00  0.82           C  
ATOM    407  CG  LYS A  24      -1.399   0.163 -12.758  1.00  0.82           C  
ATOM    408  CD  LYS A  24      -0.109  -0.401 -12.209  1.00  0.82           C  
ATOM    409  CE  LYS A  24      -0.008  -1.896 -12.454  1.00  0.82           C  
ATOM    410  NZ  LYS A  24       1.223  -2.470 -11.851  1.00  0.82           N  
ATOM    411  H   LYS A  24      -2.442   2.371 -15.092  1.00  0.82           H  
ATOM    412  HA  LYS A  24      -3.569   1.803 -12.378  1.00  0.82           H  
ATOM    413 1HB  LYS A  24      -0.668   2.080 -13.193  1.00  0.82           H  
ATOM    414 2HB  LYS A  24      -1.222   1.892 -11.551  1.00  0.82           H  
ATOM    415 1HG  LYS A  24      -2.252  -0.299 -12.260  1.00  0.82           H  
ATOM    416 2HG  LYS A  24      -1.450  -0.072 -13.813  1.00  0.82           H  
ATOM    417 1HD  LYS A  24       0.735   0.094 -12.677  1.00  0.82           H  
ATOM    418 2HD  LYS A  24      -0.062  -0.215 -11.136  1.00  0.82           H  
ATOM    419 1HE  LYS A  24      -0.878  -2.395 -12.032  1.00  0.82           H  
ATOM    420 2HE  LYS A  24       0.014  -2.072 -13.530  1.00  0.82           H  
ATOM    421 1HZ  LYS A  24       1.272  -3.456 -12.040  1.00  0.82           H  
ATOM    422 2HZ  LYS A  24       2.059  -2.009 -12.242  1.00  0.82           H  
ATOM    423 3HZ  LYS A  24       1.213  -2.320 -10.858  1.00  0.82           H  
ATOM    424  N   LYS A  25      -2.826   3.944 -11.280  1.00  0.76           N  
ATOM    425  CA  LYS A  25      -2.722   5.258 -10.705  1.00  0.76           C  
ATOM    426  C   LYS A  25      -1.339   5.384 -10.077  1.00  0.76           C  
ATOM    427  O   LYS A  25      -0.898   4.489  -9.338  1.00  0.76           O  
ATOM    428  CB  LYS A  25      -3.848   5.457  -9.710  1.00  0.76           C  
ATOM    429  CG  LYS A  25      -5.265   5.465 -10.353  1.00  0.76           C  
ATOM    430  CD  LYS A  25      -6.352   5.531  -9.291  1.00  0.76           C  
ATOM    431  CE  LYS A  25      -7.758   5.678  -9.842  1.00  0.76           C  
ATOM    432  NZ  LYS A  25      -8.251   4.422 -10.496  1.00  0.76           N  
ATOM    433  H   LYS A  25      -2.890   3.148 -10.660  1.00  0.76           H  
ATOM    434  HA  LYS A  25      -2.810   6.000 -11.492  1.00  0.76           H  
ATOM    435 1HB  LYS A  25      -3.813   4.659  -8.970  1.00  0.76           H  
ATOM    436 2HB  LYS A  25      -3.708   6.408  -9.203  1.00  0.76           H  
ATOM    437 1HG  LYS A  25      -5.344   6.345 -10.985  1.00  0.76           H  
ATOM    438 2HG  LYS A  25      -5.404   4.577 -10.967  1.00  0.76           H  
ATOM    439 1HD  LYS A  25      -6.332   4.607  -8.727  1.00  0.76           H  
ATOM    440 2HD  LYS A  25      -6.147   6.344  -8.627  1.00  0.76           H  
ATOM    441 1HE  LYS A  25      -8.428   5.938  -9.020  1.00  0.76           H  
ATOM    442 2HE  LYS A  25      -7.767   6.484 -10.563  1.00  0.76           H  
ATOM    443 1HZ  LYS A  25      -9.189   4.571 -10.837  1.00  0.76           H  
ATOM    444 2HZ  LYS A  25      -7.645   4.172 -11.267  1.00  0.76           H  
ATOM    445 3HZ  LYS A  25      -8.256   3.675  -9.817  1.00  0.76           H  
ATOM    446  N   VAL A  26      -0.643   6.459 -10.443  1.00  0.69           N  
ATOM    447  CA  VAL A  26       0.727   6.697  -9.996  1.00  0.69           C  
ATOM    448  C   VAL A  26       0.938   8.105  -9.475  1.00  0.69           C  
ATOM    449  O   VAL A  26       0.500   9.073 -10.099  1.00  0.69           O  
ATOM    450  CB  VAL A  26       1.747   6.481 -11.139  1.00  0.69           C  
ATOM    451  CG1 VAL A  26       3.166   6.751 -10.637  1.00  0.69           C  
ATOM    452  CG2 VAL A  26       1.635   5.069 -11.709  1.00  0.69           C  
ATOM    453  H   VAL A  26      -1.109   7.140 -11.045  1.00  0.69           H  
ATOM    454  HA  VAL A  26       0.941   5.992  -9.203  1.00  0.69           H  
ATOM    455  HB  VAL A  26       1.546   7.194 -11.928  1.00  0.69           H  
ATOM    456 1HG1 VAL A  26       3.850   6.617 -11.448  1.00  0.69           H  
ATOM    457 2HG1 VAL A  26       3.254   7.764 -10.277  1.00  0.69           H  
ATOM    458 3HG1 VAL A  26       3.413   6.056  -9.832  1.00  0.69           H  
ATOM    459 1HG2 VAL A  26       2.364   4.949 -12.507  1.00  0.69           H  
ATOM    460 2HG2 VAL A  26       1.831   4.358 -10.960  1.00  0.69           H  
ATOM    461 3HG2 VAL A  26       0.633   4.904 -12.101  1.00  0.69           H  
ATOM    462  N   ILE A  27       1.618   8.240  -8.348  1.00  0.64           N  
ATOM    463  CA  ILE A  27       1.924   9.583  -7.907  1.00  0.64           C  
ATOM    464  C   ILE A  27       3.414   9.812  -8.041  1.00  0.64           C  
ATOM    465  O   ILE A  27       4.213   9.008  -7.552  1.00  0.64           O  
ATOM    466  CB  ILE A  27       1.582   9.887  -6.461  1.00  0.64           C  
ATOM    467  CG1 ILE A  27       0.230   9.671  -6.127  1.00  0.64           C  
ATOM    468  CG2 ILE A  27       1.773  11.349  -6.284  1.00  0.64           C  
ATOM    469  CD1 ILE A  27       0.044   9.908  -4.648  1.00  0.64           C  
ATOM    470  H   ILE A  27       1.940   7.414  -7.849  1.00  0.64           H  
ATOM    471  HA  ILE A  27       1.414  10.302  -8.537  1.00  0.64           H  
ATOM    472  HB  ILE A  27       2.205   9.331  -5.800  1.00  0.64           H  
ATOM    473 1HG1 ILE A  27      -0.377  10.331  -6.700  1.00  0.64           H  
ATOM    474 2HG1 ILE A  27      -0.057   8.650  -6.365  1.00  0.64           H  
ATOM    475 1HG2 ILE A  27       1.517  11.616  -5.279  1.00  0.64           H  
ATOM    476 2HG2 ILE A  27       2.793  11.631  -6.483  1.00  0.64           H  
ATOM    477 3HG2 ILE A  27       1.114  11.882  -6.969  1.00  0.64           H  
ATOM    478 1HD1 ILE A  27      -0.967   9.762  -4.399  1.00  0.64           H  
ATOM    479 2HD1 ILE A  27       0.667   9.218  -4.085  1.00  0.64           H  
ATOM    480 3HD1 ILE A  27       0.323  10.928  -4.400  1.00  0.64           H  
ATOM    481  N   LEU A  28       3.779  10.876  -8.738  1.00  0.60           N  
ATOM    482  CA  LEU A  28       5.168  11.221  -8.896  1.00  0.60           C  
ATOM    483  C   LEU A  28       5.504  12.409  -8.015  1.00  0.60           C  
ATOM    484  O   LEU A  28       4.917  13.490  -8.145  1.00  0.60           O  
ATOM    485  CB  LEU A  28       5.504  11.567 -10.335  1.00  0.60           C  
ATOM    486  CG  LEU A  28       5.185  10.530 -11.368  1.00  0.60           C  
ATOM    487  CD1 LEU A  28       5.673  11.015 -12.640  1.00  0.60           C  
ATOM    488  CD2 LEU A  28       5.826   9.270 -11.020  1.00  0.60           C  
ATOM    489  H   LEU A  28       3.060  11.480  -9.123  1.00  0.60           H  
ATOM    490  HA  LEU A  28       5.780  10.378  -8.589  1.00  0.60           H  
ATOM    491 1HB  LEU A  28       4.942  12.450 -10.599  1.00  0.60           H  
ATOM    492 2HB  LEU A  28       6.570  11.796 -10.398  1.00  0.60           H  
ATOM    493  HG  LEU A  28       4.105  10.390 -11.435  1.00  0.60           H  
ATOM    494 1HD1 LEU A  28       5.481  10.309 -13.432  1.00  0.60           H  
ATOM    495 2HD1 LEU A  28       5.243  11.961 -12.895  1.00  0.60           H  
ATOM    496 3HD1 LEU A  28       6.710  11.123 -12.496  1.00  0.60           H  
ATOM    497 1HD2 LEU A  28       5.609   8.532 -11.770  1.00  0.60           H  
ATOM    498 2HD2 LEU A  28       6.906   9.422 -10.959  1.00  0.60           H  
ATOM    499 3HD2 LEU A  28       5.445   8.938 -10.059  1.00  0.60           H  
ATOM    500  N   PHE A  29       6.437  12.203  -7.105  1.00  0.59           N  
ATOM    501  CA  PHE A  29       6.851  13.251  -6.195  1.00  0.59           C  
ATOM    502  C   PHE A  29       8.192  13.809  -6.633  1.00  0.59           C  
ATOM    503  O   PHE A  29       9.200  13.106  -6.655  1.00  0.59           O  
ATOM    504  CB  PHE A  29       6.910  12.716  -4.767  1.00  0.59           C  
ATOM    505  CG  PHE A  29       5.564  12.398  -4.172  1.00  0.59           C  
ATOM    506  CD1 PHE A  29       4.962  11.218  -4.389  1.00  0.59           C  
ATOM    507  CD2 PHE A  29       4.941  13.290  -3.360  1.00  0.59           C  
ATOM    508  CE1 PHE A  29       3.739  10.932  -3.792  1.00  0.59           C  
ATOM    509  CE2 PHE A  29       3.717  13.028  -2.770  1.00  0.59           C  
ATOM    510  CZ  PHE A  29       3.119  11.839  -2.989  1.00  0.59           C  
ATOM    511  H   PHE A  29       6.867  11.278  -7.044  1.00  0.59           H  
ATOM    512  HA  PHE A  29       6.121  14.062  -6.228  1.00  0.59           H  
ATOM    513 1HB  PHE A  29       7.482  11.816  -4.768  1.00  0.59           H  
ATOM    514 2HB  PHE A  29       7.414  13.435  -4.123  1.00  0.59           H  
ATOM    515  HD1 PHE A  29       5.463  10.501  -5.034  1.00  0.59           H  
ATOM    516  HD2 PHE A  29       5.445  14.229  -3.167  1.00  0.59           H  
ATOM    517  HE1 PHE A  29       3.265   9.982  -3.962  1.00  0.59           H  
ATOM    518  HE2 PHE A  29       3.249  13.767  -2.123  1.00  0.59           H  
ATOM    519  HZ  PHE A  29       2.162  11.608  -2.530  1.00  0.59           H  
ATOM    520  N   PHE A  30       8.195  15.070  -7.012  1.00  0.59           N  
ATOM    521  CA  PHE A  30       9.386  15.731  -7.511  1.00  0.59           C  
ATOM    522  C   PHE A  30      10.053  16.424  -6.347  1.00  0.59           C  
ATOM    523  O   PHE A  30       9.451  17.277  -5.701  1.00  0.59           O  
ATOM    524  CB  PHE A  30       8.985  16.684  -8.621  1.00  0.59           C  
ATOM    525  CG  PHE A  30       8.495  15.932  -9.832  1.00  0.59           C  
ATOM    526  CD1 PHE A  30       7.189  15.515  -9.904  1.00  0.59           C  
ATOM    527  CD2 PHE A  30       9.323  15.650 -10.892  1.00  0.59           C  
ATOM    528  CE1 PHE A  30       6.730  14.837 -11.002  1.00  0.59           C  
ATOM    529  CE2 PHE A  30       8.854  14.973 -12.005  1.00  0.59           C  
ATOM    530  CZ  PHE A  30       7.548  14.570 -12.048  1.00  0.59           C  
ATOM    531  H   PHE A  30       7.328  15.601  -6.966  1.00  0.59           H  
ATOM    532  HA  PHE A  30      10.071  14.986  -7.913  1.00  0.59           H  
ATOM    533 1HB  PHE A  30       8.182  17.331  -8.274  1.00  0.59           H  
ATOM    534 2HB  PHE A  30       9.807  17.305  -8.905  1.00  0.59           H  
ATOM    535  HD1 PHE A  30       6.510  15.725  -9.072  1.00  0.59           H  
ATOM    536  HD2 PHE A  30      10.350  15.967 -10.840  1.00  0.59           H  
ATOM    537  HE1 PHE A  30       5.706  14.520 -11.034  1.00  0.59           H  
ATOM    538  HE2 PHE A  30       9.518  14.760 -12.842  1.00  0.59           H  
ATOM    539  HZ  PHE A  30       7.160  14.043 -12.909  1.00  0.59           H  
ATOM    540  N   THR A  31      11.256  15.973  -6.021  1.00  0.60           N  
ATOM    541  CA  THR A  31      12.002  16.426  -4.849  1.00  0.60           C  
ATOM    542  C   THR A  31      13.457  16.778  -5.155  1.00  0.60           C  
ATOM    543  O   THR A  31      13.912  16.618  -6.287  1.00  0.60           O  
ATOM    544  CB  THR A  31      11.969  15.347  -3.755  1.00  0.60           C  
ATOM    545  OG1 THR A  31      12.677  14.191  -4.217  1.00  0.60           O  
ATOM    546  CG2 THR A  31      10.517  14.946  -3.376  1.00  0.60           C  
ATOM    547  H   THR A  31      11.672  15.264  -6.626  1.00  0.60           H  
ATOM    548  HA  THR A  31      11.520  17.317  -4.465  1.00  0.60           H  
ATOM    549  HB  THR A  31      12.474  15.723  -2.888  1.00  0.60           H  
ATOM    550  HG1 THR A  31      12.402  13.988  -5.121  1.00  0.60           H  
ATOM    551 1HG2 THR A  31      10.543  14.186  -2.595  1.00  0.60           H  
ATOM    552 2HG2 THR A  31       9.982  15.824  -3.013  1.00  0.60           H  
ATOM    553 3HG2 THR A  31      10.005  14.543  -4.245  1.00  0.60           H  
ATOM    554  N   ALA A  32      14.199  17.248  -4.142  1.00  0.61           N  
ATOM    555  CA  ALA A  32      15.623  17.550  -4.330  1.00  0.61           C  
ATOM    556  C   ALA A  32      16.427  17.401  -3.030  1.00  0.61           C  
ATOM    557  O   ALA A  32      15.886  17.556  -1.937  1.00  0.61           O  
ATOM    558  CB  ALA A  32      15.808  18.980  -4.805  1.00  0.61           C  
ATOM    559  H   ALA A  32      13.772  17.387  -3.235  1.00  0.61           H  
ATOM    560  HA  ALA A  32      15.999  16.869  -5.087  1.00  0.61           H  
ATOM    561 1HB  ALA A  32      16.862  19.181  -4.953  1.00  0.61           H  
ATOM    562 2HB  ALA A  32      15.280  19.138  -5.723  1.00  0.61           H  
ATOM    563 3HB  ALA A  32      15.425  19.659  -4.050  1.00  0.61           H  
ATOM    564  N   PRO A  33      17.729  17.111  -3.099  1.00  0.62           N  
ATOM    565  CA  PRO A  33      18.636  17.187  -1.981  1.00  0.62           C  
ATOM    566  C   PRO A  33      18.578  18.613  -1.485  1.00  0.62           C  
ATOM    567  O   PRO A  33      18.313  19.517  -2.279  1.00  0.62           O  
ATOM    568  CB  PRO A  33      19.982  16.830  -2.601  1.00  0.62           C  
ATOM    569  CG  PRO A  33      19.631  15.991  -3.809  1.00  0.62           C  
ATOM    570  CD  PRO A  33      18.332  16.565  -4.327  1.00  0.62           C  
ATOM    571  HA  PRO A  33      18.334  16.474  -1.200  1.00  0.62           H  
ATOM    572 1HB  PRO A  33      20.528  17.748  -2.864  1.00  0.62           H  
ATOM    573 2HB  PRO A  33      20.601  16.288  -1.870  1.00  0.62           H  
ATOM    574 1HG  PRO A  33      20.432  16.043  -4.565  1.00  0.62           H  
ATOM    575 2HG  PRO A  33      19.533  14.931  -3.533  1.00  0.62           H  
ATOM    576 1HD  PRO A  33      18.513  17.338  -5.079  1.00  0.62           H  
ATOM    577 2HD  PRO A  33      17.754  15.721  -4.725  1.00  0.62           H  
ATOM    578  N   THR A  34      18.765  18.801  -0.178  1.00  0.63           N  
ATOM    579  CA  THR A  34      18.730  20.097   0.535  1.00  0.63           C  
ATOM    580  C   THR A  34      17.300  20.651   0.709  1.00  0.63           C  
ATOM    581  O   THR A  34      17.066  21.593   1.477  1.00  0.63           O  
ATOM    582  CB  THR A  34      19.633  21.189  -0.109  1.00  0.63           C  
ATOM    583  OG1 THR A  34      18.997  21.768  -1.258  1.00  0.63           O  
ATOM    584  CG2 THR A  34      21.027  20.625  -0.501  1.00  0.63           C  
ATOM    585  H   THR A  34      18.965  17.982   0.377  1.00  0.63           H  
ATOM    586  HA  THR A  34      19.127  19.929   1.537  1.00  0.63           H  
ATOM    587  HB  THR A  34      19.788  21.978   0.625  1.00  0.63           H  
ATOM    588  HG1 THR A  34      18.655  21.067  -1.819  1.00  0.63           H  
ATOM    589 1HG2 THR A  34      21.633  21.432  -0.912  1.00  0.63           H  
ATOM    590 2HG2 THR A  34      21.515  20.223   0.386  1.00  0.63           H  
ATOM    591 3HG2 THR A  34      20.942  19.846  -1.241  1.00  0.63           H  
ATOM    592  N   CYS A  35      16.325  20.056   0.038  1.00  0.62           N  
ATOM    593  CA  CYS A  35      14.964  20.542   0.166  1.00  0.62           C  
ATOM    594  C   CYS A  35      14.338  20.041   1.456  1.00  0.62           C  
ATOM    595  O   CYS A  35      13.707  18.988   1.495  1.00  0.62           O  
ATOM    596  CB  CYS A  35      14.163  20.067  -1.041  1.00  0.62           C  
ATOM    597  SG  CYS A  35      12.416  20.416  -1.027  1.00  0.62           S  
ATOM    598  H   CYS A  35      16.503  19.274  -0.583  1.00  0.62           H  
ATOM    599  HA  CYS A  35      14.981  21.631   0.176  1.00  0.62           H  
ATOM    600 1HB  CYS A  35      14.583  20.507  -1.943  1.00  0.62           H  
ATOM    601 2HB  CYS A  35      14.276  19.003  -1.129  1.00  0.62           H  
ATOM    602  N   ALA A  36      14.406  20.865   2.492  1.00  0.61           N  
ATOM    603  CA  ALA A  36      13.880  20.466   3.802  1.00  0.61           C  
ATOM    604  C   ALA A  36      12.400  20.108   3.705  1.00  0.61           C  
ATOM    605  O   ALA A  36      11.915  19.193   4.374  1.00  0.61           O  
ATOM    606  CB  ALA A  36      14.071  21.579   4.809  1.00  0.61           C  
ATOM    607  H   ALA A  36      14.962  21.710   2.370  1.00  0.61           H  
ATOM    608  HA  ALA A  36      14.427  19.585   4.136  1.00  0.61           H  
ATOM    609 1HB  ALA A  36      13.694  21.256   5.780  1.00  0.61           H  
ATOM    610 2HB  ALA A  36      15.132  21.814   4.890  1.00  0.61           H  
ATOM    611 3HB  ALA A  36      13.526  22.462   4.485  1.00  0.61           H  
ATOM    612  N   ALA A  37      11.679  20.832   2.860  1.00  0.60           N  
ATOM    613  CA  ALA A  37      10.260  20.596   2.642  1.00  0.60           C  
ATOM    614  C   ALA A  37      10.020  19.188   2.099  1.00  0.60           C  
ATOM    615  O   ALA A  37       8.985  18.565   2.357  1.00  0.60           O  
ATOM    616  CB  ALA A  37       9.726  21.636   1.682  1.00  0.60           C  
ATOM    617  H   ALA A  37      12.143  21.564   2.340  1.00  0.60           H  
ATOM    618  HA  ALA A  37       9.743  20.678   3.598  1.00  0.60           H  
ATOM    619 1HB  ALA A  37       8.679  21.495   1.513  1.00  0.60           H  
ATOM    620 2HB  ALA A  37       9.891  22.626   2.100  1.00  0.60           H  
ATOM    621 3HB  ALA A  37      10.254  21.557   0.749  1.00  0.60           H  
ATOM    622  N   CYS A  38      10.967  18.703   1.309  1.00  0.59           N  
ATOM    623  CA  CYS A  38      10.848  17.428   0.653  1.00  0.59           C  
ATOM    624  C   CYS A  38      11.165  16.357   1.670  1.00  0.59           C  
ATOM    625  O   CYS A  38      10.537  15.299   1.699  1.00  0.59           O  
ATOM    626  CB  CYS A  38      11.869  17.344  -0.467  1.00  0.59           C  
ATOM    627  SG  CYS A  38      11.629  18.594  -1.821  1.00  0.59           S  
ATOM    628  H   CYS A  38      11.831  19.216   1.177  1.00  0.59           H  
ATOM    629  HA  CYS A  38       9.836  17.302   0.270  1.00  0.59           H  
ATOM    630 1HB  CYS A  38      12.869  17.424  -0.078  1.00  0.59           H  
ATOM    631 2HB  CYS A  38      11.789  16.363  -0.897  1.00  0.59           H  
ATOM    632  N   GLN A  39      12.114  16.666   2.559  1.00  0.60           N  
ATOM    633  CA  GLN A  39      12.525  15.719   3.586  1.00  0.60           C  
ATOM    634  C   GLN A  39      11.348  15.450   4.512  1.00  0.60           C  
ATOM    635  O   GLN A  39      11.132  14.318   4.941  1.00  0.60           O  
ATOM    636  CB  GLN A  39      13.724  16.255   4.378  1.00  0.60           C  
ATOM    637  CG  GLN A  39      15.017  16.332   3.582  1.00  0.60           C  
ATOM    638  CD  GLN A  39      16.157  16.956   4.379  1.00  0.60           C  
ATOM    639  OE1 GLN A  39      15.943  17.703   5.341  1.00  0.60           O  
ATOM    640  NE2 GLN A  39      17.388  16.640   3.985  1.00  0.60           N  
ATOM    641  H   GLN A  39      12.588  17.567   2.469  1.00  0.60           H  
ATOM    642  HA  GLN A  39      12.807  14.783   3.111  1.00  0.60           H  
ATOM    643 1HB  GLN A  39      13.496  17.249   4.750  1.00  0.60           H  
ATOM    644 2HB  GLN A  39      13.897  15.619   5.243  1.00  0.60           H  
ATOM    645 1HG  GLN A  39      15.310  15.326   3.287  1.00  0.60           H  
ATOM    646 2HG  GLN A  39      14.841  16.948   2.696  1.00  0.60           H  
ATOM    647 1HE2 GLN A  39      18.181  17.011   4.471  1.00  0.60           H  
ATOM    648 2HE2 GLN A  39      17.519  16.026   3.207  1.00  0.60           H  
ATOM    649  N   GLU A  40      10.571  16.503   4.785  1.00  0.61           N  
ATOM    650  CA  GLU A  40       9.378  16.406   5.616  1.00  0.61           C  
ATOM    651  C   GLU A  40       8.259  15.623   4.921  1.00  0.61           C  
ATOM    652  O   GLU A  40       7.540  14.848   5.559  1.00  0.61           O  
ATOM    653  CB  GLU A  40       8.876  17.805   5.990  1.00  0.61           C  
ATOM    654  CG  GLU A  40       7.622  17.814   6.867  1.00  0.61           C  
ATOM    655  CD  GLU A  40       7.796  17.163   8.229  1.00  0.61           C  
ATOM    656  OE1 GLU A  40       8.896  17.077   8.715  1.00  0.61           O  
ATOM    657  OE2 GLU A  40       6.790  16.725   8.766  1.00  0.61           O  
ATOM    658  H   GLU A  40      10.849  17.417   4.424  1.00  0.61           H  
ATOM    659  HA  GLU A  40       9.644  15.877   6.531  1.00  0.61           H  
ATOM    660 1HB  GLU A  40       9.666  18.346   6.513  1.00  0.61           H  
ATOM    661 2HB  GLU A  40       8.653  18.362   5.078  1.00  0.61           H  
ATOM    662 1HG  GLU A  40       7.313  18.849   7.012  1.00  0.61           H  
ATOM    663 2HG  GLU A  40       6.826  17.304   6.325  1.00  0.61           H  
ATOM    664  N   LEU A  41       8.086  15.841   3.617  1.00  0.62           N  
ATOM    665  CA  LEU A  41       7.036  15.160   2.875  1.00  0.62           C  
ATOM    666  C   LEU A  41       7.368  13.657   2.673  1.00  0.62           C  
ATOM    667  O   LEU A  41       6.478  12.817   2.768  1.00  0.62           O  
ATOM    668  CB  LEU A  41       6.787  15.875   1.535  1.00  0.62           C  
ATOM    669  CG  LEU A  41       5.514  15.465   0.739  1.00  0.62           C  
ATOM    670  CD1 LEU A  41       4.256  15.740   1.593  1.00  0.62           C  
ATOM    671  CD2 LEU A  41       5.460  16.243  -0.579  1.00  0.62           C  
ATOM    672  H   LEU A  41       8.669  16.527   3.135  1.00  0.62           H  
ATOM    673  HA  LEU A  41       6.118  15.226   3.457  1.00  0.62           H  
ATOM    674 1HB  LEU A  41       6.734  16.950   1.723  1.00  0.62           H  
ATOM    675 2HB  LEU A  41       7.653  15.692   0.893  1.00  0.62           H  
ATOM    676  HG  LEU A  41       5.540  14.434   0.542  1.00  0.62           H  
ATOM    677 1HD1 LEU A  41       3.367  15.440   1.040  1.00  0.62           H  
ATOM    678 2HD1 LEU A  41       4.315  15.171   2.521  1.00  0.62           H  
ATOM    679 3HD1 LEU A  41       4.195  16.806   1.826  1.00  0.62           H  
ATOM    680 1HD2 LEU A  41       4.572  15.950  -1.139  1.00  0.62           H  
ATOM    681 2HD2 LEU A  41       5.423  17.310  -0.378  1.00  0.62           H  
ATOM    682 3HD2 LEU A  41       6.350  16.016  -1.165  1.00  0.62           H  
ATOM    683  N   LEU A  42       8.645  13.296   2.446  1.00  0.63           N  
ATOM    684  CA  LEU A  42       9.011  11.894   2.151  1.00  0.63           C  
ATOM    685  C   LEU A  42       8.476  10.800   3.092  1.00  0.63           C  
ATOM    686  O   LEU A  42       8.003   9.789   2.575  1.00  0.63           O  
ATOM    687  CB  LEU A  42      10.537  11.777   1.973  1.00  0.63           C  
ATOM    688  CG  LEU A  42      11.085  12.301   0.590  1.00  0.63           C  
ATOM    689  CD1 LEU A  42      12.596  12.409   0.637  1.00  0.63           C  
ATOM    690  CD2 LEU A  42      10.692  11.318  -0.527  1.00  0.63           C  
ATOM    691  H   LEU A  42       9.365  14.019   2.398  1.00  0.63           H  
ATOM    692  HA  LEU A  42       8.615  11.647   1.196  1.00  0.63           H  
ATOM    693 1HB  LEU A  42      11.022  12.371   2.751  1.00  0.63           H  
ATOM    694 2HB  LEU A  42      10.832  10.737   2.090  1.00  0.63           H  
ATOM    695  HG  LEU A  42      10.665  13.277   0.376  1.00  0.63           H  
ATOM    696 1HD1 LEU A  42      12.965  12.771  -0.324  1.00  0.63           H  
ATOM    697 2HD1 LEU A  42      12.880  13.106   1.421  1.00  0.63           H  
ATOM    698 3HD1 LEU A  42      13.025  11.430   0.847  1.00  0.63           H  
ATOM    699 1HD2 LEU A  42      11.073  11.688  -1.476  1.00  0.63           H  
ATOM    700 2HD2 LEU A  42      11.124  10.340  -0.319  1.00  0.63           H  
ATOM    701 3HD2 LEU A  42       9.622  11.223  -0.584  1.00  0.63           H  
ATOM    702  N   PRO A  43       8.512  10.884   4.431  1.00  0.64           N  
ATOM    703  CA  PRO A  43       7.904   9.873   5.281  1.00  0.64           C  
ATOM    704  C   PRO A  43       6.376   9.851   5.161  1.00  0.64           C  
ATOM    705  O   PRO A  43       5.737   8.848   5.491  1.00  0.64           O  
ATOM    706  CB  PRO A  43       8.386  10.267   6.674  1.00  0.64           C  
ATOM    707  CG  PRO A  43       8.720  11.740   6.565  1.00  0.64           C  
ATOM    708  CD  PRO A  43       9.245  11.923   5.158  1.00  0.64           C  
ATOM    709  HA  PRO A  43       8.315   8.891   5.004  1.00  0.64           H  
ATOM    710 1HB  PRO A  43       7.595  10.068   7.411  1.00  0.64           H  
ATOM    711 2HB  PRO A  43       9.251   9.650   6.958  1.00  0.64           H  
ATOM    712 1HG  PRO A  43       7.822  12.354   6.749  1.00  0.64           H  
ATOM    713 2HG  PRO A  43       9.459  12.029   7.327  1.00  0.64           H  
ATOM    714 1HD  PRO A  43       8.983  12.904   4.864  1.00  0.64           H  
ATOM    715 2HD  PRO A  43      10.327  11.756   5.105  1.00  0.64           H  
ATOM    716  N   LYS A  44       5.773  10.940   4.670  1.00  0.65           N  
ATOM    717  CA  LYS A  44       4.327  10.968   4.536  1.00  0.65           C  
ATOM    718  C   LYS A  44       3.987  10.331   3.198  1.00  0.65           C  
ATOM    719  O   LYS A  44       2.946   9.690   3.038  1.00  0.65           O  
ATOM    720  CB  LYS A  44       3.796  12.397   4.663  1.00  0.65           C  
ATOM    721  CG  LYS A  44       3.988  12.985   6.083  1.00  0.65           C  
ATOM    722  CD  LYS A  44       3.286  14.317   6.241  1.00  0.65           C  
ATOM    723  CE  LYS A  44       3.373  14.879   7.669  1.00  0.65           C  
ATOM    724  NZ  LYS A  44       4.736  15.392   8.000  1.00  0.65           N  
ATOM    725  H   LYS A  44       6.294  11.753   4.361  1.00  0.65           H  
ATOM    726  HA  LYS A  44       3.883  10.366   5.326  1.00  0.65           H  
ATOM    727 1HB  LYS A  44       4.303  13.045   3.954  1.00  0.65           H  
ATOM    728 2HB  LYS A  44       2.732  12.417   4.426  1.00  0.65           H  
ATOM    729 1HG  LYS A  44       3.609  12.283   6.825  1.00  0.65           H  
ATOM    730 2HG  LYS A  44       5.059  13.133   6.258  1.00  0.65           H  
ATOM    731 1HD  LYS A  44       3.728  15.038   5.552  1.00  0.65           H  
ATOM    732 2HD  LYS A  44       2.237  14.185   5.996  1.00  0.65           H  
ATOM    733 1HE  LYS A  44       2.660  15.695   7.765  1.00  0.65           H  
ATOM    734 2HE  LYS A  44       3.109  14.097   8.378  1.00  0.65           H  
ATOM    735 1HZ  LYS A  44       4.745  15.767   8.945  1.00  0.65           H  
ATOM    736 2HZ  LYS A  44       5.432  14.663   7.937  1.00  0.65           H  
ATOM    737 3HZ  LYS A  44       4.969  16.131   7.345  1.00  0.65           H  
ATOM    738  N   ILE A  45       4.923  10.450   2.262  1.00  0.66           N  
ATOM    739  CA  ILE A  45       4.793   9.840   0.953  1.00  0.66           C  
ATOM    740  C   ILE A  45       4.853   8.332   1.144  1.00  0.66           C  
ATOM    741  O   ILE A  45       4.032   7.593   0.595  1.00  0.66           O  
ATOM    742  CB  ILE A  45       5.894  10.322   0.008  1.00  0.66           C  
ATOM    743  CG1 ILE A  45       5.710  11.741  -0.261  1.00  0.66           C  
ATOM    744  CG2 ILE A  45       5.864   9.589  -1.212  1.00  0.66           C  
ATOM    745  CD1 ILE A  45       6.878  12.426  -0.991  1.00  0.66           C  
ATOM    746  H   ILE A  45       5.737  11.027   2.468  1.00  0.66           H  
ATOM    747  HA  ILE A  45       3.827  10.104   0.529  1.00  0.66           H  
ATOM    748  HB  ILE A  45       6.853  10.187   0.470  1.00  0.66           H  
ATOM    749 1HG1 ILE A  45       4.847  11.812  -0.822  1.00  0.66           H  
ATOM    750 2HG1 ILE A  45       5.527  12.235   0.665  1.00  0.66           H  
ATOM    751 1HG2 ILE A  45       6.650   9.936  -1.883  1.00  0.66           H  
ATOM    752 2HG2 ILE A  45       5.997   8.552  -1.005  1.00  0.66           H  
ATOM    753 3HG2 ILE A  45       4.909   9.748  -1.654  1.00  0.66           H  
ATOM    754 1HD1 ILE A  45       6.646  13.459  -1.174  1.00  0.66           H  
ATOM    755 2HD1 ILE A  45       7.741  12.400  -0.449  1.00  0.66           H  
ATOM    756 3HD1 ILE A  45       7.052  11.923  -1.924  1.00  0.66           H  
ATOM    757  N   GLU A  46       5.819   7.876   1.950  1.00  0.66           N  
ATOM    758  CA  GLU A  46       5.909   6.456   2.246  1.00  0.66           C  
ATOM    759  C   GLU A  46       4.611   5.989   2.906  1.00  0.66           C  
ATOM    760  O   GLU A  46       4.040   4.978   2.496  1.00  0.66           O  
ATOM    761  CB  GLU A  46       7.126   6.147   3.122  1.00  0.66           C  
ATOM    762  CG  GLU A  46       7.334   4.630   3.421  1.00  0.66           C  
ATOM    763  CD  GLU A  46       8.608   4.323   4.236  1.00  0.66           C  
ATOM    764  OE1 GLU A  46       9.312   5.242   4.571  1.00  0.66           O  
ATOM    765  OE2 GLU A  46       8.865   3.159   4.517  1.00  0.66           O  
ATOM    766  H   GLU A  46       6.496   8.531   2.345  1.00  0.66           H  
ATOM    767  HA  GLU A  46       6.012   5.913   1.320  1.00  0.66           H  
ATOM    768 1HB  GLU A  46       8.026   6.529   2.638  1.00  0.66           H  
ATOM    769 2HB  GLU A  46       7.024   6.668   4.076  1.00  0.66           H  
ATOM    770 1HG  GLU A  46       6.466   4.264   3.975  1.00  0.66           H  
ATOM    771 2HG  GLU A  46       7.374   4.089   2.474  1.00  0.66           H  
ATOM    772  N   LYS A  47       4.093   6.761   3.871  1.00  0.67           N  
ATOM    773  CA  LYS A  47       2.832   6.401   4.513  1.00  0.67           C  
ATOM    774  C   LYS A  47       1.739   6.219   3.446  1.00  0.67           C  
ATOM    775  O   LYS A  47       1.017   5.223   3.471  1.00  0.67           O  
ATOM    776  CB  LYS A  47       2.448   7.461   5.556  1.00  0.67           C  
ATOM    777  CG  LYS A  47       1.194   7.191   6.388  1.00  0.67           C  
ATOM    778  CD  LYS A  47       1.029   8.293   7.458  1.00  0.67           C  
ATOM    779  CE  LYS A  47       0.423   9.571   6.854  1.00  0.67           C  
ATOM    780  NZ  LYS A  47      -1.092   9.562   6.863  1.00  0.67           N  
ATOM    781  H   LYS A  47       4.600   7.582   4.204  1.00  0.67           H  
ATOM    782  HA  LYS A  47       2.962   5.445   5.023  1.00  0.67           H  
ATOM    783 1HB  LYS A  47       3.286   7.617   6.236  1.00  0.67           H  
ATOM    784 2HB  LYS A  47       2.274   8.400   5.049  1.00  0.67           H  
ATOM    785 1HG  LYS A  47       0.323   7.199   5.732  1.00  0.67           H  
ATOM    786 2HG  LYS A  47       1.261   6.216   6.868  1.00  0.67           H  
ATOM    787 1HD  LYS A  47       0.370   7.931   8.249  1.00  0.67           H  
ATOM    788 2HD  LYS A  47       2.001   8.529   7.891  1.00  0.67           H  
ATOM    789 1HE  LYS A  47       0.778  10.442   7.401  1.00  0.67           H  
ATOM    790 2HE  LYS A  47       0.760   9.645   5.816  1.00  0.67           H  
ATOM    791 1HZ  LYS A  47      -1.436  10.430   6.419  1.00  0.67           H  
ATOM    792 2HZ  LYS A  47      -1.471   8.749   6.349  1.00  0.67           H  
ATOM    793 3HZ  LYS A  47      -1.426   9.516   7.803  1.00  0.67           H  
ATOM    794  N   LEU A  48       1.649   7.134   2.470  1.00  0.68           N  
ATOM    795  CA  LEU A  48       0.643   6.982   1.415  1.00  0.68           C  
ATOM    796  C   LEU A  48       0.827   5.699   0.607  1.00  0.68           C  
ATOM    797  O   LEU A  48      -0.159   5.049   0.234  1.00  0.68           O  
ATOM    798  CB  LEU A  48       0.682   8.160   0.438  1.00  0.68           C  
ATOM    799  CG  LEU A  48       0.164   9.455   0.886  1.00  0.68           C  
ATOM    800  CD1 LEU A  48       0.509  10.495  -0.157  1.00  0.68           C  
ATOM    801  CD2 LEU A  48      -1.350   9.331   1.035  1.00  0.68           C  
ATOM    802  H   LEU A  48       2.258   7.953   2.485  1.00  0.68           H  
ATOM    803  HA  LEU A  48      -0.337   6.956   1.889  1.00  0.68           H  
ATOM    804 1HB  LEU A  48       1.713   8.322   0.150  1.00  0.68           H  
ATOM    805 2HB  LEU A  48       0.137   7.886  -0.433  1.00  0.68           H  
ATOM    806  HG  LEU A  48       0.618   9.745   1.837  1.00  0.68           H  
ATOM    807 1HD1 LEU A  48       0.118  11.444   0.176  1.00  0.68           H  
ATOM    808 2HD1 LEU A  48       1.590  10.560  -0.262  1.00  0.68           H  
ATOM    809 3HD1 LEU A  48       0.068  10.223  -1.115  1.00  0.68           H  
ATOM    810 1HD2 LEU A  48      -1.757  10.276   1.336  1.00  0.68           H  
ATOM    811 2HD2 LEU A  48      -1.787   9.040   0.088  1.00  0.68           H  
ATOM    812 3HD2 LEU A  48      -1.585   8.573   1.790  1.00  0.68           H  
ATOM    813  N   ALA A  49       2.082   5.322   0.337  1.00  0.71           N  
ATOM    814  CA  ALA A  49       2.359   4.094  -0.410  1.00  0.71           C  
ATOM    815  C   ALA A  49       1.798   2.886   0.327  1.00  0.71           C  
ATOM    816  O   ALA A  49       1.316   1.932  -0.297  1.00  0.71           O  
ATOM    817  CB  ALA A  49       3.848   3.890  -0.624  1.00  0.71           C  
ATOM    818  H   ALA A  49       2.856   5.915   0.650  1.00  0.71           H  
ATOM    819  HA  ALA A  49       1.863   4.170  -1.380  1.00  0.71           H  
ATOM    820 1HB  ALA A  49       3.998   2.981  -1.194  1.00  0.71           H  
ATOM    821 2HB  ALA A  49       4.283   4.712  -1.159  1.00  0.71           H  
ATOM    822 3HB  ALA A  49       4.341   3.794   0.339  1.00  0.71           H  
ATOM    823  N   GLU A  50       1.856   2.933   1.666  1.00  0.74           N  
ATOM    824  CA  GLU A  50       1.336   1.841   2.479  1.00  0.74           C  
ATOM    825  C   GLU A  50      -0.193   1.882   2.584  1.00  0.74           C  
ATOM    826  O   GLU A  50      -0.852   0.841   2.517  1.00  0.74           O  
ATOM    827  CB  GLU A  50       1.937   1.865   3.891  1.00  0.74           C  
ATOM    828  CG  GLU A  50       3.438   1.558   3.968  1.00  0.74           C  
ATOM    829  CD  GLU A  50       3.957   1.523   5.396  1.00  0.74           C  
ATOM    830  OE1 GLU A  50       3.194   1.765   6.302  1.00  0.74           O  
ATOM    831  OE2 GLU A  50       5.127   1.247   5.580  1.00  0.74           O  
ATOM    832  H   GLU A  50       2.297   3.742   2.111  1.00  0.74           H  
ATOM    833  HA  GLU A  50       1.622   0.904   2.008  1.00  0.74           H  
ATOM    834 1HB  GLU A  50       1.783   2.853   4.327  1.00  0.74           H  
ATOM    835 2HB  GLU A  50       1.414   1.147   4.519  1.00  0.74           H  
ATOM    836 1HG  GLU A  50       3.630   0.597   3.492  1.00  0.74           H  
ATOM    837 2HG  GLU A  50       3.979   2.324   3.404  1.00  0.74           H  
ATOM    838  N   GLU A  51      -0.756   3.086   2.745  1.00  0.77           N  
ATOM    839  CA  GLU A  51      -2.202   3.268   2.904  1.00  0.77           C  
ATOM    840  C   GLU A  51      -3.030   2.858   1.694  1.00  0.77           C  
ATOM    841  O   GLU A  51      -4.139   2.346   1.859  1.00  0.77           O  
ATOM    842  CB  GLU A  51      -2.552   4.721   3.243  1.00  0.77           C  
ATOM    843  CG  GLU A  51      -2.148   5.184   4.637  1.00  0.77           C  
ATOM    844  CD  GLU A  51      -2.434   6.648   4.869  1.00  0.77           C  
ATOM    845  OE1 GLU A  51      -2.833   7.315   3.950  1.00  0.77           O  
ATOM    846  OE2 GLU A  51      -2.246   7.105   5.977  1.00  0.77           O  
ATOM    847  H   GLU A  51      -0.145   3.901   2.796  1.00  0.77           H  
ATOM    848  HA  GLU A  51      -2.518   2.646   3.741  1.00  0.77           H  
ATOM    849 1HB  GLU A  51      -2.066   5.378   2.523  1.00  0.77           H  
ATOM    850 2HB  GLU A  51      -3.626   4.866   3.138  1.00  0.77           H  
ATOM    851 1HG  GLU A  51      -2.695   4.598   5.372  1.00  0.77           H  
ATOM    852 2HG  GLU A  51      -1.090   4.995   4.787  1.00  0.77           H  
ATOM    853  N   VAL A  52      -2.521   3.103   0.481  1.00  0.80           N  
ATOM    854  CA  VAL A  52      -3.293   2.773  -0.713  1.00  0.80           C  
ATOM    855  C   VAL A  52      -2.602   1.703  -1.585  1.00  0.80           C  
ATOM    856  O   VAL A  52      -1.758   2.038  -2.415  1.00  0.80           O  
ATOM    857  CB  VAL A  52      -3.488   4.031  -1.566  1.00  0.80           C  
ATOM    858  CG1 VAL A  52      -4.325   3.705  -2.778  1.00  0.80           C  
ATOM    859  CG2 VAL A  52      -4.121   5.127  -0.756  1.00  0.80           C  
ATOM    860  H   VAL A  52      -1.610   3.562   0.405  1.00  0.80           H  
ATOM    861  HA  VAL A  52      -4.281   2.448  -0.405  1.00  0.80           H  
ATOM    862  HB  VAL A  52      -2.538   4.348  -1.914  1.00  0.80           H  
ATOM    863 1HG1 VAL A  52      -4.431   4.601  -3.379  1.00  0.80           H  
ATOM    864 2HG1 VAL A  52      -3.846   2.934  -3.358  1.00  0.80           H  
ATOM    865 3HG1 VAL A  52      -5.309   3.362  -2.463  1.00  0.80           H  
ATOM    866 1HG2 VAL A  52      -4.235   6.006  -1.383  1.00  0.80           H  
ATOM    867 2HG2 VAL A  52      -5.098   4.801  -0.401  1.00  0.80           H  
ATOM    868 3HG2 VAL A  52      -3.484   5.368   0.097  1.00  0.80           H  
ATOM    869  N   PRO A  53      -2.997   0.417  -1.487  1.00  0.81           N  
ATOM    870  CA  PRO A  53      -2.442  -0.730  -2.200  1.00  0.81           C  
ATOM    871  C   PRO A  53      -2.506  -0.624  -3.718  1.00  0.81           C  
ATOM    872  O   PRO A  53      -1.776  -1.319  -4.422  1.00  0.81           O  
ATOM    873  CB  PRO A  53      -3.339  -1.878  -1.738  1.00  0.81           C  
ATOM    874  CG  PRO A  53      -3.881  -1.442  -0.412  1.00  0.81           C  
ATOM    875  CD  PRO A  53      -4.060   0.043  -0.535  1.00  0.81           C  
ATOM    876  HA  PRO A  53      -1.403  -0.884  -1.870  1.00  0.81           H  
ATOM    877 1HB  PRO A  53      -4.133  -2.051  -2.490  1.00  0.81           H  
ATOM    878 2HB  PRO A  53      -2.756  -2.807  -1.677  1.00  0.81           H  
ATOM    879 1HG  PRO A  53      -4.826  -1.963  -0.197  1.00  0.81           H  
ATOM    880 2HG  PRO A  53      -3.180  -1.710   0.393  1.00  0.81           H  
ATOM    881 1HD  PRO A  53      -5.059   0.298  -0.921  1.00  0.81           H  
ATOM    882 2HD  PRO A  53      -3.868   0.449   0.449  1.00  0.81           H  
ATOM    883  N   ASP A  54      -3.402   0.220  -4.216  1.00  0.79           N  
ATOM    884  CA  ASP A  54      -3.592   0.391  -5.645  1.00  0.79           C  
ATOM    885  C   ASP A  54      -2.814   1.574  -6.214  1.00  0.79           C  
ATOM    886  O   ASP A  54      -2.960   1.896  -7.395  1.00  0.79           O  
ATOM    887  CB  ASP A  54      -5.078   0.601  -5.935  1.00  0.79           C  
ATOM    888  CG  ASP A  54      -5.927  -0.612  -5.581  1.00  0.79           C  
ATOM    889  OD1 ASP A  54      -5.509  -1.715  -5.836  1.00  0.79           O  
ATOM    890  OD2 ASP A  54      -6.987  -0.417  -5.039  1.00  0.79           O  
ATOM    891  H   ASP A  54      -3.973   0.764  -3.591  1.00  0.79           H  
ATOM    892  HA  ASP A  54      -3.255  -0.515  -6.148  1.00  0.79           H  
ATOM    893 1HB  ASP A  54      -5.436   1.460  -5.366  1.00  0.79           H  
ATOM    894 2HB  ASP A  54      -5.212   0.828  -6.991  1.00  0.79           H  
ATOM    895  N   MET A  55      -2.016   2.244  -5.384  1.00  0.75           N  
ATOM    896  CA  MET A  55      -1.292   3.415  -5.857  1.00  0.75           C  
ATOM    897  C   MET A  55       0.198   3.233  -5.844  1.00  0.75           C  
ATOM    898  O   MET A  55       0.799   2.953  -4.808  1.00  0.75           O  
ATOM    899  CB  MET A  55      -1.636   4.578  -4.974  1.00  0.75           C  
ATOM    900  CG  MET A  55      -1.062   5.902  -5.297  1.00  0.75           C  
ATOM    901  SD  MET A  55      -1.868   7.140  -4.273  1.00  0.75           S  
ATOM    902  CE  MET A  55      -1.122   6.964  -2.712  1.00  0.75           C  
ATOM    903  H   MET A  55      -1.908   1.960  -4.409  1.00  0.75           H  
ATOM    904  HA  MET A  55      -1.593   3.629  -6.882  1.00  0.75           H  
ATOM    905 1HB  MET A  55      -2.675   4.662  -4.890  1.00  0.75           H  
ATOM    906 2HB  MET A  55      -1.272   4.342  -3.971  1.00  0.75           H  
ATOM    907 1HG  MET A  55       0.008   5.908  -5.084  1.00  0.75           H  
ATOM    908 2HG  MET A  55      -1.205   6.148  -6.349  1.00  0.75           H  
ATOM    909 1HE  MET A  55      -1.560   7.673  -2.021  1.00  0.75           H  
ATOM    910 2HE  MET A  55      -1.248   5.973  -2.342  1.00  0.75           H  
ATOM    911 3HE  MET A  55      -0.095   7.158  -2.818  1.00  0.75           H  
ATOM    912  N   LYS A  56       0.808   3.451  -6.989  1.00  0.71           N  
ATOM    913  CA  LYS A  56       2.246   3.348  -7.072  1.00  0.71           C  
ATOM    914  C   LYS A  56       2.836   4.706  -6.838  1.00  0.71           C  
ATOM    915  O   LYS A  56       2.321   5.691  -7.362  1.00  0.71           O  
ATOM    916  CB  LYS A  56       2.694   2.788  -8.409  1.00  0.71           C  
ATOM    917  CG  LYS A  56       4.193   2.593  -8.543  1.00  0.71           C  
ATOM    918  CD  LYS A  56       4.563   1.951  -9.879  1.00  0.71           C  
ATOM    919  CE  LYS A  56       6.064   1.732  -9.966  1.00  0.71           C  
ATOM    920  NZ  LYS A  56       6.465   1.030 -11.217  1.00  0.71           N  
ATOM    921  H   LYS A  56       0.261   3.703  -7.818  1.00  0.71           H  
ATOM    922  HA  LYS A  56       2.608   2.702  -6.284  1.00  0.71           H  
ATOM    923 1HB  LYS A  56       2.206   1.830  -8.587  1.00  0.71           H  
ATOM    924 2HB  LYS A  56       2.387   3.449  -9.166  1.00  0.71           H  
ATOM    925 1HG  LYS A  56       4.695   3.561  -8.473  1.00  0.71           H  
ATOM    926 2HG  LYS A  56       4.553   1.960  -7.728  1.00  0.71           H  
ATOM    927 1HD  LYS A  56       4.060   0.987  -9.990  1.00  0.71           H  
ATOM    928 2HD  LYS A  56       4.254   2.598 -10.704  1.00  0.71           H  
ATOM    929 1HE  LYS A  56       6.573   2.696  -9.922  1.00  0.71           H  
ATOM    930 2HE  LYS A  56       6.371   1.133  -9.116  1.00  0.71           H  
ATOM    931 1HZ  LYS A  56       7.466   0.891 -11.237  1.00  0.71           H  
ATOM    932 2HZ  LYS A  56       6.003   0.121 -11.280  1.00  0.71           H  
ATOM    933 3HZ  LYS A  56       6.189   1.554 -12.038  1.00  0.71           H  
ATOM    934  N   ILE A  57       3.855   4.773  -6.011  1.00  0.66           N  
ATOM    935  CA  ILE A  57       4.500   6.043  -5.789  1.00  0.66           C  
ATOM    936  C   ILE A  57       5.946   6.011  -6.196  1.00  0.66           C  
ATOM    937  O   ILE A  57       6.676   5.072  -5.861  1.00  0.66           O  
ATOM    938  CB  ILE A  57       4.407   6.544  -4.352  1.00  0.66           C  
ATOM    939  CG1 ILE A  57       2.971   6.785  -3.924  1.00  0.66           C  
ATOM    940  CG2 ILE A  57       5.167   7.773  -4.233  1.00  0.66           C  
ATOM    941  CD1 ILE A  57       2.892   7.243  -2.487  1.00  0.66           C  
ATOM    942  H   ILE A  57       4.206   3.934  -5.566  1.00  0.66           H  
ATOM    943  HA  ILE A  57       4.010   6.790  -6.410  1.00  0.66           H  
ATOM    944  HB  ILE A  57       4.812   5.795  -3.679  1.00  0.66           H  
ATOM    945 1HG1 ILE A  57       2.519   7.520  -4.561  1.00  0.66           H  
ATOM    946 2HG1 ILE A  57       2.405   5.857  -4.018  1.00  0.66           H  
ATOM    947 1HG2 ILE A  57       5.091   8.111  -3.242  1.00  0.66           H  
ATOM    948 2HG2 ILE A  57       6.202   7.626  -4.475  1.00  0.66           H  
ATOM    949 3HG2 ILE A  57       4.732   8.478  -4.913  1.00  0.66           H  
ATOM    950 1HD1 ILE A  57       1.892   7.401  -2.193  1.00  0.66           H  
ATOM    951 2HD1 ILE A  57       3.326   6.518  -1.850  1.00  0.66           H  
ATOM    952 3HD1 ILE A  57       3.431   8.166  -2.375  1.00  0.66           H  
ATOM    953  N   ALA A  58       6.332   7.028  -6.950  1.00  0.62           N  
ATOM    954  CA  ALA A  58       7.694   7.175  -7.395  1.00  0.62           C  
ATOM    955  C   ALA A  58       8.215   8.554  -7.010  1.00  0.62           C  
ATOM    956  O   ALA A  58       7.458   9.528  -7.019  1.00  0.62           O  
ATOM    957  CB  ALA A  58       7.770   6.983  -8.893  1.00  0.62           C  
ATOM    958  H   ALA A  58       5.642   7.740  -7.196  1.00  0.62           H  
ATOM    959  HA  ALA A  58       8.293   6.424  -6.904  1.00  0.62           H  
ATOM    960 1HB  ALA A  58       8.796   7.085  -9.206  1.00  0.62           H  
ATOM    961 2HB  ALA A  58       7.403   5.990  -9.157  1.00  0.62           H  
ATOM    962 3HB  ALA A  58       7.185   7.713  -9.360  1.00  0.62           H  
ATOM    963  N   VAL A  59       9.505   8.636  -6.711  1.00  0.60           N  
ATOM    964  CA  VAL A  59      10.132   9.912  -6.397  1.00  0.60           C  
ATOM    965  C   VAL A  59      11.180  10.250  -7.443  1.00  0.60           C  
ATOM    966  O   VAL A  59      12.030   9.422  -7.779  1.00  0.60           O  
ATOM    967  CB  VAL A  59      10.756   9.893  -4.993  1.00  0.60           C  
ATOM    968  CG1 VAL A  59      11.411  11.222  -4.715  1.00  0.60           C  
ATOM    969  CG2 VAL A  59       9.699   9.655  -3.999  1.00  0.60           C  
ATOM    970  H   VAL A  59      10.050   7.779  -6.668  1.00  0.60           H  
ATOM    971  HA  VAL A  59       9.370  10.685  -6.412  1.00  0.60           H  
ATOM    972  HB  VAL A  59      11.502   9.105  -4.940  1.00  0.60           H  
ATOM    973 1HG1 VAL A  59      11.836  11.217  -3.726  1.00  0.60           H  
ATOM    974 2HG1 VAL A  59      12.189  11.416  -5.445  1.00  0.60           H  
ATOM    975 3HG1 VAL A  59      10.661  12.010  -4.776  1.00  0.60           H  
ATOM    976 1HG2 VAL A  59      10.132   9.625  -3.003  1.00  0.60           H  
ATOM    977 2HG2 VAL A  59       8.971  10.433  -4.047  1.00  0.60           H  
ATOM    978 3HG2 VAL A  59       9.242   8.731  -4.235  1.00  0.60           H  
ATOM    979  N   VAL A  60      11.090  11.465  -7.968  1.00  0.60           N  
ATOM    980  CA  VAL A  60      11.968  11.939  -9.026  1.00  0.60           C  
ATOM    981  C   VAL A  60      12.868  13.056  -8.485  1.00  0.60           C  
ATOM    982  O   VAL A  60      12.382  14.036  -7.916  1.00  0.60           O  
ATOM    983  CB  VAL A  60      11.112  12.514 -10.184  1.00  0.60           C  
ATOM    984  CG1 VAL A  60      12.033  13.007 -11.340  1.00  0.60           C  
ATOM    985  CG2 VAL A  60      10.045  11.489 -10.647  1.00  0.60           C  
ATOM    986  H   VAL A  60      10.373  12.084  -7.601  1.00  0.60           H  
ATOM    987  HA  VAL A  60      12.586  11.114  -9.385  1.00  0.60           H  
ATOM    988  HB  VAL A  60      10.590  13.384  -9.809  1.00  0.60           H  
ATOM    989 1HG1 VAL A  60      11.434  13.448 -12.130  1.00  0.60           H  
ATOM    990 2HG1 VAL A  60      12.734  13.754 -10.962  1.00  0.60           H  
ATOM    991 3HG1 VAL A  60      12.592  12.158 -11.743  1.00  0.60           H  
ATOM    992 1HG2 VAL A  60       9.437  11.939 -11.418  1.00  0.60           H  
ATOM    993 2HG2 VAL A  60      10.511  10.614 -11.036  1.00  0.60           H  
ATOM    994 3HG2 VAL A  60       9.407  11.218  -9.803  1.00  0.60           H  
ATOM    995  N   ASP A  61      14.179  12.904  -8.635  1.00  0.60           N  
ATOM    996  CA  ASP A  61      15.131  13.925  -8.170  1.00  0.60           C  
ATOM    997  C   ASP A  61      15.382  14.981  -9.245  1.00  0.60           C  
ATOM    998  O   ASP A  61      16.066  14.725 -10.240  1.00  0.60           O  
ATOM    999  CB  ASP A  61      16.416  13.278  -7.678  1.00  0.60           C  
ATOM   1000  CG  ASP A  61      17.488  14.247  -7.192  1.00  0.60           C  
ATOM   1001  OD1 ASP A  61      17.455  15.432  -7.539  1.00  0.60           O  
ATOM   1002  OD2 ASP A  61      18.348  13.792  -6.473  1.00  0.60           O  
ATOM   1003  H   ASP A  61      14.520  12.063  -9.095  1.00  0.60           H  
ATOM   1004  HA  ASP A  61      14.687  14.432  -7.313  1.00  0.60           H  
ATOM   1005 1HB  ASP A  61      16.175  12.593  -6.864  1.00  0.60           H  
ATOM   1006 2HB  ASP A  61      16.841  12.678  -8.485  1.00  0.60           H  
ATOM   1007  N   VAL A  62      14.806  16.166  -9.038  1.00  0.61           N  
ATOM   1008  CA  VAL A  62      14.763  17.224 -10.046  1.00  0.61           C  
ATOM   1009  C   VAL A  62      16.117  17.869 -10.327  1.00  0.61           C  
ATOM   1010  O   VAL A  62      16.222  18.695 -11.236  1.00  0.61           O  
ATOM   1011  CB  VAL A  62      13.822  18.361  -9.646  1.00  0.61           C  
ATOM   1012  CG1 VAL A  62      12.456  17.801  -9.387  1.00  0.61           C  
ATOM   1013  CG2 VAL A  62      14.378  19.121  -8.498  1.00  0.61           C  
ATOM   1014  H   VAL A  62      14.343  16.312  -8.140  1.00  0.61           H  
ATOM   1015  HA  VAL A  62      14.375  16.791 -10.959  1.00  0.61           H  
ATOM   1016  HB  VAL A  62      13.723  19.037 -10.495  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  62      11.774  18.611  -9.154  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  62      12.116  17.283 -10.240  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  62      12.507  17.106  -8.543  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  62      13.721  19.940  -8.243  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  62      14.476  18.460  -7.672  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  62      15.353  19.521  -8.759  1.00  0.61           H  
ATOM   1023  N   THR A  63      17.146  17.548  -9.535  1.00  0.63           N  
ATOM   1024  CA  THR A  63      18.436  18.186  -9.749  1.00  0.63           C  
ATOM   1025  C   THR A  63      19.304  17.405 -10.726  1.00  0.63           C  
ATOM   1026  O   THR A  63      20.390  17.854 -11.098  1.00  0.63           O  
ATOM   1027  CB  THR A  63      19.198  18.392  -8.427  1.00  0.63           C  
ATOM   1028  OG1 THR A  63      19.551  17.137  -7.830  1.00  0.63           O  
ATOM   1029  CG2 THR A  63      18.311  19.138  -7.468  1.00  0.63           C  
ATOM   1030  H   THR A  63      17.048  16.835  -8.798  1.00  0.63           H  
ATOM   1031  HA  THR A  63      18.261  19.171 -10.181  1.00  0.63           H  
ATOM   1032  HB  THR A  63      20.103  18.968  -8.612  1.00  0.63           H  
ATOM   1033  HG1 THR A  63      18.752  16.568  -7.718  1.00  0.63           H  
ATOM   1034 1HG2 THR A  63      18.839  19.298  -6.530  1.00  0.63           H  
ATOM   1035 2HG2 THR A  63      18.033  20.098  -7.898  1.00  0.63           H  
ATOM   1036 3HG2 THR A  63      17.414  18.541  -7.291  1.00  0.63           H  
ATOM   1037  N   THR A  64      18.838  16.235 -11.148  1.00  0.64           N  
ATOM   1038  CA  THR A  64      19.605  15.439 -12.088  1.00  0.64           C  
ATOM   1039  C   THR A  64      19.404  15.955 -13.521  1.00  0.64           C  
ATOM   1040  O   THR A  64      18.282  16.083 -14.004  1.00  0.64           O  
ATOM   1041  CB  THR A  64      19.230  13.953 -11.940  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      19.582  13.497 -10.626  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      19.895  13.132 -12.956  1.00  0.64           C  
ATOM   1044  H   THR A  64      17.936  15.888 -10.809  1.00  0.64           H  
ATOM   1045  HA  THR A  64      20.662  15.539 -11.841  1.00  0.64           H  
ATOM   1046  HB  THR A  64      18.156  13.851 -12.052  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      19.072  13.982  -9.964  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      19.596  12.088 -12.840  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      19.584  13.493 -13.899  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      20.974  13.217 -12.859  1.00  0.64           H  
ATOM   1051  N   GLU A  65      20.501  16.202 -14.240  1.00  0.64           N  
ATOM   1052  CA  GLU A  65      20.409  16.737 -15.608  1.00  0.64           C  
ATOM   1053  C   GLU A  65      19.632  15.809 -16.538  1.00  0.64           C  
ATOM   1054  O   GLU A  65      18.867  16.253 -17.393  1.00  0.64           O  
ATOM   1055  CB  GLU A  65      21.803  16.983 -16.181  1.00  0.64           C  
ATOM   1056  CG  GLU A  65      22.555  18.142 -15.532  1.00  0.64           C  
ATOM   1057  CD  GLU A  65      23.955  18.326 -16.077  1.00  0.64           C  
ATOM   1058  OE1 GLU A  65      24.395  17.492 -16.832  1.00  0.64           O  
ATOM   1059  OE2 GLU A  65      24.580  19.303 -15.734  1.00  0.64           O  
ATOM   1060  H   GLU A  65      21.408  16.067 -13.814  1.00  0.64           H  
ATOM   1061  HA  GLU A  65      19.881  17.691 -15.564  1.00  0.64           H  
ATOM   1062 1HB  GLU A  65      22.407  16.083 -16.063  1.00  0.64           H  
ATOM   1063 2HB  GLU A  65      21.726  17.188 -17.249  1.00  0.64           H  
ATOM   1064 1HG  GLU A  65      21.991  19.060 -15.694  1.00  0.64           H  
ATOM   1065 2HG  GLU A  65      22.607  17.966 -14.458  1.00  0.64           H  
ATOM   1066  N   GLU A  66      19.785  14.518 -16.312  1.00  0.65           N  
ATOM   1067  CA  GLU A  66      19.129  13.460 -17.067  1.00  0.65           C  
ATOM   1068  C   GLU A  66      17.598  13.569 -17.101  1.00  0.65           C  
ATOM   1069  O   GLU A  66      16.963  13.046 -18.014  1.00  0.65           O  
ATOM   1070  CB  GLU A  66      19.567  12.104 -16.535  1.00  0.65           C  
ATOM   1071  CG  GLU A  66      18.903  10.962 -17.135  1.00  0.65           C  
ATOM   1072  CD  GLU A  66      19.074  10.686 -18.548  1.00  0.65           C  
ATOM   1073  OE1 GLU A  66      20.051  11.052 -19.160  1.00  0.65           O  
ATOM   1074  OE2 GLU A  66      18.153  10.060 -19.035  1.00  0.65           O  
ATOM   1075  H   GLU A  66      20.420  14.255 -15.574  1.00  0.65           H  
ATOM   1076  HA  GLU A  66      19.479  13.531 -18.096  1.00  0.65           H  
ATOM   1077 1HB  GLU A  66      20.643  11.987 -16.651  1.00  0.65           H  
ATOM   1078 2HB  GLU A  66      19.338  12.029 -15.492  1.00  0.65           H  
ATOM   1079 1HG  GLU A  66      19.234  10.090 -16.595  1.00  0.65           H  
ATOM   1080 2HG  GLU A  66      17.853  11.117 -16.951  1.00  0.65           H  
ATOM   1081  N   ILE A  67      16.983  14.191 -16.098  1.00  0.65           N  
ATOM   1082  CA  ILE A  67      15.530  14.288 -16.085  1.00  0.65           C  
ATOM   1083  C   ILE A  67      15.077  15.736 -16.278  1.00  0.65           C  
ATOM   1084  O   ILE A  67      13.891  16.042 -16.171  1.00  0.65           O  
ATOM   1085  CB  ILE A  67      14.944  13.670 -14.786  1.00  0.65           C  
ATOM   1086  CG1 ILE A  67      15.636  14.233 -13.604  1.00  0.65           C  
ATOM   1087  CG2 ILE A  67      15.091  12.141 -14.802  1.00  0.65           C  
ATOM   1088  CD1 ILE A  67      15.283  15.632 -13.287  1.00  0.65           C  
ATOM   1089  H   ILE A  67      17.518  14.642 -15.354  1.00  0.65           H  
ATOM   1090  HA  ILE A  67      15.139  13.707 -16.918  1.00  0.65           H  
ATOM   1091  HB  ILE A  67      13.892  13.935 -14.702  1.00  0.65           H  
ATOM   1092 1HG1 ILE A  67      15.419  13.616 -12.729  1.00  0.65           H  
ATOM   1093 2HG1 ILE A  67      16.696  14.188 -13.801  1.00  0.65           H  
ATOM   1094 1HG2 ILE A  67      14.674  11.718 -13.887  1.00  0.65           H  
ATOM   1095 2HG2 ILE A  67      14.569  11.733 -15.656  1.00  0.65           H  
ATOM   1096 3HG2 ILE A  67      16.149  11.881 -14.868  1.00  0.65           H  
ATOM   1097 1HD1 ILE A  67      15.869  15.938 -12.438  1.00  0.65           H  
ATOM   1098 2HD1 ILE A  67      15.516  16.277 -14.111  1.00  0.65           H  
ATOM   1099 3HD1 ILE A  67      14.228  15.695 -13.060  1.00  0.65           H  
ATOM   1100  N   LYS A  68      16.007  16.623 -16.649  1.00  0.65           N  
ATOM   1101  CA  LYS A  68      15.683  18.033 -16.838  1.00  0.65           C  
ATOM   1102  C   LYS A  68      14.566  18.216 -17.860  1.00  0.65           C  
ATOM   1103  O   LYS A  68      13.681  19.051 -17.672  1.00  0.65           O  
ATOM   1104  CB  LYS A  68      16.935  18.799 -17.257  1.00  0.65           C  
ATOM   1105  CG  LYS A  68      16.780  20.318 -17.421  1.00  0.65           C  
ATOM   1106  CD  LYS A  68      18.148  20.955 -17.736  1.00  0.65           C  
ATOM   1107  CE  LYS A  68      18.104  22.490 -17.750  1.00  0.65           C  
ATOM   1108  NZ  LYS A  68      17.265  23.029 -18.854  1.00  0.65           N  
ATOM   1109  H   LYS A  68      16.974  16.329 -16.786  1.00  0.65           H  
ATOM   1110  HA  LYS A  68      15.337  18.435 -15.884  1.00  0.65           H  
ATOM   1111 1HB  LYS A  68      17.718  18.625 -16.518  1.00  0.65           H  
ATOM   1112 2HB  LYS A  68      17.300  18.397 -18.204  1.00  0.65           H  
ATOM   1113 1HG  LYS A  68      16.085  20.532 -18.242  1.00  0.65           H  
ATOM   1114 2HG  LYS A  68      16.381  20.752 -16.506  1.00  0.65           H  
ATOM   1115 1HD  LYS A  68      18.877  20.629 -16.991  1.00  0.65           H  
ATOM   1116 2HD  LYS A  68      18.480  20.608 -18.714  1.00  0.65           H  
ATOM   1117 1HE  LYS A  68      17.704  22.843 -16.801  1.00  0.65           H  
ATOM   1118 2HE  LYS A  68      19.119  22.867 -17.867  1.00  0.65           H  
ATOM   1119 1HZ  LYS A  68      17.257  24.034 -18.832  1.00  0.65           H  
ATOM   1120 2HZ  LYS A  68      17.616  22.726 -19.744  1.00  0.65           H  
ATOM   1121 3HZ  LYS A  68      16.293  22.708 -18.760  1.00  0.65           H  
ATOM   1122  N   ASP A  69      14.585  17.410 -18.929  1.00  0.66           N  
ATOM   1123  CA  ASP A  69      13.588  17.493 -19.995  1.00  0.66           C  
ATOM   1124  C   ASP A  69      12.178  17.292 -19.452  1.00  0.66           C  
ATOM   1125  O   ASP A  69      11.221  17.893 -19.933  1.00  0.66           O  
ATOM   1126  CB  ASP A  69      13.834  16.393 -21.037  1.00  0.66           C  
ATOM   1127  CG  ASP A  69      15.077  16.587 -21.906  1.00  0.66           C  
ATOM   1128  OD1 ASP A  69      15.622  17.663 -21.919  1.00  0.66           O  
ATOM   1129  OD2 ASP A  69      15.482  15.631 -22.550  1.00  0.66           O  
ATOM   1130  H   ASP A  69      15.333  16.736 -19.007  1.00  0.66           H  
ATOM   1131  HA  ASP A  69      13.649  18.478 -20.461  1.00  0.66           H  
ATOM   1132 1HB  ASP A  69      13.923  15.433 -20.524  1.00  0.66           H  
ATOM   1133 2HB  ASP A  69      12.966  16.325 -21.691  1.00  0.66           H  
ATOM   1134  N   ILE A  70      12.053  16.424 -18.460  1.00  0.67           N  
ATOM   1135  CA  ILE A  70      10.785  16.082 -17.847  1.00  0.67           C  
ATOM   1136  C   ILE A  70      10.289  17.234 -17.028  1.00  0.67           C  
ATOM   1137  O   ILE A  70       9.119  17.615 -17.083  1.00  0.67           O  
ATOM   1138  CB  ILE A  70      10.987  14.876 -16.962  1.00  0.67           C  
ATOM   1139  CG1 ILE A  70      11.311  13.701 -17.811  1.00  0.67           C  
ATOM   1140  CG2 ILE A  70       9.803  14.649 -16.092  1.00  0.67           C  
ATOM   1141  CD1 ILE A  70      11.856  12.632 -17.032  1.00  0.67           C  
ATOM   1142  H   ILE A  70      12.889  16.015 -18.055  1.00  0.67           H  
ATOM   1143  HA  ILE A  70      10.059  15.856 -18.625  1.00  0.67           H  
ATOM   1144  HB  ILE A  70      11.818  15.036 -16.318  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  70      10.391  13.350 -18.274  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  70      12.018  13.974 -18.594  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  70       9.999  13.797 -15.461  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  70       9.646  15.525 -15.476  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  70       8.925  14.464 -16.706  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  70      12.038  11.779 -17.659  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  70      12.770  12.960 -16.583  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  70      11.171  12.397 -16.279  1.00  0.67           H  
ATOM   1153  N   ILE A  71      11.209  17.813 -16.280  1.00  0.67           N  
ATOM   1154  CA  ILE A  71      10.874  18.908 -15.407  1.00  0.67           C  
ATOM   1155  C   ILE A  71      10.376  20.071 -16.262  1.00  0.67           C  
ATOM   1156  O   ILE A  71       9.371  20.718 -15.941  1.00  0.67           O  
ATOM   1157  CB  ILE A  71      12.121  19.288 -14.591  1.00  0.67           C  
ATOM   1158  CG1 ILE A  71      12.518  18.080 -13.770  1.00  0.67           C  
ATOM   1159  CG2 ILE A  71      11.888  20.482 -13.701  1.00  0.67           C  
ATOM   1160  CD1 ILE A  71      11.444  17.577 -12.896  1.00  0.67           C  
ATOM   1161  H   ILE A  71      12.164  17.445 -16.302  1.00  0.67           H  
ATOM   1162  HA  ILE A  71      10.078  18.599 -14.732  1.00  0.67           H  
ATOM   1163  HB  ILE A  71      12.935  19.511 -15.277  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  71      12.794  17.289 -14.443  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  71      13.386  18.332 -13.152  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  71      12.803  20.706 -13.154  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  71      11.608  21.345 -14.307  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  71      11.109  20.270 -12.997  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  71      11.818  16.705 -12.374  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  71      11.150  18.351 -12.184  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  71      10.585  17.295 -13.501  1.00  0.67           H  
ATOM   1172  N   GLU A  72      11.035  20.312 -17.401  1.00  0.68           N  
ATOM   1173  CA  GLU A  72      10.556  21.373 -18.273  1.00  0.68           C  
ATOM   1174  C   GLU A  72       9.221  21.022 -18.961  1.00  0.68           C  
ATOM   1175  O   GLU A  72       8.305  21.844 -18.967  1.00  0.68           O  
ATOM   1176  CB  GLU A  72      11.609  21.729 -19.330  1.00  0.68           C  
ATOM   1177  CG  GLU A  72      12.859  22.417 -18.764  1.00  0.68           C  
ATOM   1178  CD  GLU A  72      13.873  22.823 -19.821  1.00  0.68           C  
ATOM   1179  OE1 GLU A  72      13.659  22.564 -20.981  1.00  0.68           O  
ATOM   1180  OE2 GLU A  72      14.883  23.398 -19.446  1.00  0.68           O  
ATOM   1181  H   GLU A  72      11.870  19.773 -17.635  1.00  0.68           H  
ATOM   1182  HA  GLU A  72      10.391  22.258 -17.660  1.00  0.68           H  
ATOM   1183 1HB  GLU A  72      11.934  20.812 -19.832  1.00  0.68           H  
ATOM   1184 2HB  GLU A  72      11.168  22.379 -20.083  1.00  0.68           H  
ATOM   1185 1HG  GLU A  72      12.549  23.304 -18.213  1.00  0.68           H  
ATOM   1186 2HG  GLU A  72      13.334  21.734 -18.057  1.00  0.68           H  
ATOM   1187  N   LYS A  73       9.054  19.787 -19.458  1.00  0.68           N  
ATOM   1188  CA  LYS A  73       7.806  19.406 -20.140  1.00  0.68           C  
ATOM   1189  C   LYS A  73       6.578  19.469 -19.243  1.00  0.68           C  
ATOM   1190  O   LYS A  73       5.487  19.825 -19.690  1.00  0.68           O  
ATOM   1191  CB  LYS A  73       7.908  18.007 -20.750  1.00  0.68           C  
ATOM   1192  CG  LYS A  73       8.794  17.907 -22.000  1.00  0.68           C  
ATOM   1193  CD  LYS A  73       8.871  16.472 -22.505  1.00  0.68           C  
ATOM   1194  CE  LYS A  73       9.754  16.360 -23.740  1.00  0.68           C  
ATOM   1195  NZ  LYS A  73       9.830  14.955 -24.244  1.00  0.68           N  
ATOM   1196  H   LYS A  73       9.819  19.113 -19.422  1.00  0.68           H  
ATOM   1197  HA  LYS A  73       7.647  20.111 -20.955  1.00  0.68           H  
ATOM   1198 1HB  LYS A  73       8.319  17.325 -19.999  1.00  0.68           H  
ATOM   1199 2HB  LYS A  73       6.913  17.647 -21.005  1.00  0.68           H  
ATOM   1200 1HG  LYS A  73       8.360  18.525 -22.785  1.00  0.68           H  
ATOM   1201 2HG  LYS A  73       9.785  18.279 -21.796  1.00  0.68           H  
ATOM   1202 1HD  LYS A  73       9.287  15.842 -21.715  1.00  0.68           H  
ATOM   1203 2HD  LYS A  73       7.871  16.114 -22.745  1.00  0.68           H  
ATOM   1204 1HE  LYS A  73       9.351  16.997 -24.525  1.00  0.68           H  
ATOM   1205 2HE  LYS A  73      10.761  16.701 -23.488  1.00  0.68           H  
ATOM   1206 1HZ  LYS A  73      10.424  14.921 -25.061  1.00  0.68           H  
ATOM   1207 2HZ  LYS A  73      10.213  14.357 -23.524  1.00  0.68           H  
ATOM   1208 3HZ  LYS A  73       8.904  14.634 -24.488  1.00  0.68           H  
ATOM   1209  N   LEU A  74       6.760  19.142 -17.974  1.00  0.68           N  
ATOM   1210  CA  LEU A  74       5.683  19.148 -17.001  1.00  0.68           C  
ATOM   1211  C   LEU A  74       5.492  20.526 -16.357  1.00  0.68           C  
ATOM   1212  O   LEU A  74       4.590  20.715 -15.535  1.00  0.68           O  
ATOM   1213  CB  LEU A  74       6.001  18.114 -15.922  1.00  0.68           C  
ATOM   1214  CG  LEU A  74       6.061  16.662 -16.380  1.00  0.68           C  
ATOM   1215  CD1 LEU A  74       6.548  15.818 -15.251  1.00  0.68           C  
ATOM   1216  CD2 LEU A  74       4.683  16.204 -16.820  1.00  0.68           C  
ATOM   1217  H   LEU A  74       7.684  18.831 -17.670  1.00  0.68           H  
ATOM   1218  HA  LEU A  74       4.761  18.870 -17.508  1.00  0.68           H  
ATOM   1219 1HB  LEU A  74       6.989  18.352 -15.526  1.00  0.68           H  
ATOM   1220 2HB  LEU A  74       5.274  18.197 -15.122  1.00  0.68           H  
ATOM   1221  HG  LEU A  74       6.766  16.569 -17.208  1.00  0.68           H  
ATOM   1222 1HD1 LEU A  74       6.604  14.803 -15.579  1.00  0.68           H  
ATOM   1223 2HD1 LEU A  74       7.528  16.163 -14.948  1.00  0.68           H  
ATOM   1224 3HD1 LEU A  74       5.884  15.893 -14.432  1.00  0.68           H  
ATOM   1225 1HD2 LEU A  74       4.732  15.164 -17.144  1.00  0.68           H  
ATOM   1226 2HD2 LEU A  74       3.983  16.293 -15.990  1.00  0.68           H  
ATOM   1227 3HD2 LEU A  74       4.344  16.829 -17.649  1.00  0.68           H  
ATOM   1228  N   ASP A  75       6.333  21.501 -16.727  1.00  0.67           N  
ATOM   1229  CA  ASP A  75       6.328  22.838 -16.138  1.00  0.67           C  
ATOM   1230  C   ASP A  75       6.500  22.810 -14.616  1.00  0.67           C  
ATOM   1231  O   ASP A  75       5.774  23.496 -13.889  1.00  0.67           O  
ATOM   1232  CB  ASP A  75       5.037  23.596 -16.505  1.00  0.67           C  
ATOM   1233  CG  ASP A  75       5.122  25.136 -16.277  1.00  0.67           C  
ATOM   1234  OD1 ASP A  75       6.209  25.692 -16.314  1.00  0.67           O  
ATOM   1235  OD2 ASP A  75       4.104  25.751 -16.057  1.00  0.67           O  
ATOM   1236  H   ASP A  75       7.024  21.330 -17.455  1.00  0.67           H  
ATOM   1237  HA  ASP A  75       7.174  23.384 -16.559  1.00  0.67           H  
ATOM   1238 1HB  ASP A  75       4.800  23.411 -17.554  1.00  0.67           H  
ATOM   1239 2HB  ASP A  75       4.209  23.208 -15.913  1.00  0.67           H  
ATOM   1240  N   ILE A  76       7.479  22.045 -14.132  1.00  0.65           N  
ATOM   1241  CA  ILE A  76       7.731  21.974 -12.698  1.00  0.65           C  
ATOM   1242  C   ILE A  76       8.801  22.996 -12.329  1.00  0.65           C  
ATOM   1243  O   ILE A  76       9.954  22.884 -12.737  1.00  0.65           O  
ATOM   1244  CB  ILE A  76       8.140  20.541 -12.311  1.00  0.65           C  
ATOM   1245  CG1 ILE A  76       7.011  19.612 -12.671  1.00  0.65           C  
ATOM   1246  CG2 ILE A  76       8.545  20.420 -10.822  1.00  0.65           C  
ATOM   1247  CD1 ILE A  76       7.346  18.199 -12.542  1.00  0.65           C  
ATOM   1248  H   ILE A  76       8.067  21.509 -14.773  1.00  0.65           H  
ATOM   1249  HA  ILE A  76       6.813  22.221 -12.165  1.00  0.65           H  
ATOM   1250  HB  ILE A  76       8.959  20.251 -12.934  1.00  0.65           H  
ATOM   1251 1HG1 ILE A  76       6.186  19.810 -12.041  1.00  0.65           H  
ATOM   1252 2HG1 ILE A  76       6.712  19.813 -13.688  1.00  0.65           H  
ATOM   1253 1HG2 ILE A  76       8.836  19.392 -10.608  1.00  0.65           H  
ATOM   1254 2HG2 ILE A  76       9.385  21.085 -10.615  1.00  0.65           H  
ATOM   1255 3HG2 ILE A  76       7.705  20.697 -10.188  1.00  0.65           H  
ATOM   1256 1HD1 ILE A  76       6.486  17.596 -12.806  1.00  0.65           H  
ATOM   1257 2HD1 ILE A  76       8.178  17.955 -13.195  1.00  0.65           H  
ATOM   1258 3HD1 ILE A  76       7.617  18.008 -11.517  1.00  0.65           H  
ATOM   1259  N   LYS A  77       8.396  24.009 -11.567  1.00  0.63           N  
ATOM   1260  CA  LYS A  77       9.258  25.142 -11.222  1.00  0.63           C  
ATOM   1261  C   LYS A  77       9.796  25.122  -9.794  1.00  0.63           C  
ATOM   1262  O   LYS A  77      10.676  25.910  -9.444  1.00  0.63           O  
ATOM   1263  CB  LYS A  77       8.494  26.453 -11.417  1.00  0.63           C  
ATOM   1264  CG  LYS A  77       8.114  26.810 -12.862  1.00  0.63           C  
ATOM   1265  CD  LYS A  77       7.378  28.160 -12.889  1.00  0.63           C  
ATOM   1266  CE  LYS A  77       7.133  28.678 -14.312  1.00  0.63           C  
ATOM   1267  NZ  LYS A  77       6.222  27.802 -15.075  1.00  0.63           N  
ATOM   1268  H   LYS A  77       7.432  24.021 -11.268  1.00  0.63           H  
ATOM   1269  HA  LYS A  77      10.115  25.132 -11.896  1.00  0.63           H  
ATOM   1270 1HB  LYS A  77       7.573  26.418 -10.835  1.00  0.63           H  
ATOM   1271 2HB  LYS A  77       9.091  27.274 -11.022  1.00  0.63           H  
ATOM   1272 1HG  LYS A  77       9.011  26.872 -13.477  1.00  0.63           H  
ATOM   1273 2HG  LYS A  77       7.457  26.037 -13.282  1.00  0.63           H  
ATOM   1274 1HD  LYS A  77       6.413  28.043 -12.396  1.00  0.63           H  
ATOM   1275 2HD  LYS A  77       7.959  28.901 -12.339  1.00  0.63           H  
ATOM   1276 1HE  LYS A  77       6.693  29.671 -14.250  1.00  0.63           H  
ATOM   1277 2HE  LYS A  77       8.082  28.744 -14.842  1.00  0.63           H  
ATOM   1278 1HZ  LYS A  77       6.068  28.145 -16.004  1.00  0.63           H  
ATOM   1279 2HZ  LYS A  77       6.629  26.863 -15.166  1.00  0.63           H  
ATOM   1280 3HZ  LYS A  77       5.328  27.716 -14.618  1.00  0.63           H  
ATOM   1281  N   ALA A  78       9.232  24.271  -8.954  1.00  0.61           N  
ATOM   1282  CA  ALA A  78       9.600  24.244  -7.544  1.00  0.61           C  
ATOM   1283  C   ALA A  78       9.339  22.879  -6.954  1.00  0.61           C  
ATOM   1284  O   ALA A  78       8.480  22.149  -7.453  1.00  0.61           O  
ATOM   1285  CB  ALA A  78       8.815  25.299  -6.769  1.00  0.61           C  
ATOM   1286  H   ALA A  78       8.537  23.631  -9.301  1.00  0.61           H  
ATOM   1287  HA  ALA A  78      10.668  24.450  -7.462  1.00  0.61           H  
ATOM   1288 1HB  ALA A  78       9.113  25.274  -5.720  1.00  0.61           H  
ATOM   1289 2HB  ALA A  78       9.023  26.287  -7.183  1.00  0.61           H  
ATOM   1290 3HB  ALA A  78       7.750  25.089  -6.847  1.00  0.61           H  
ATOM   1291  N   VAL A  79      10.046  22.576  -5.866  1.00  0.59           N  
ATOM   1292  CA  VAL A  79       9.855  21.332  -5.140  1.00  0.59           C  
ATOM   1293  C   VAL A  79       9.542  21.542  -3.650  1.00  0.59           C  
ATOM   1294  O   VAL A  79       9.899  22.570  -3.076  1.00  0.59           O  
ATOM   1295  CB  VAL A  79      11.089  20.416  -5.270  1.00  0.59           C  
ATOM   1296  CG1 VAL A  79      11.274  19.989  -6.672  1.00  0.59           C  
ATOM   1297  CG2 VAL A  79      12.306  21.134  -4.781  1.00  0.59           C  
ATOM   1298  H   VAL A  79      10.737  23.235  -5.535  1.00  0.59           H  
ATOM   1299  HA  VAL A  79       9.043  20.824  -5.635  1.00  0.59           H  
ATOM   1300  HB  VAL A  79      10.952  19.543  -4.681  1.00  0.59           H  
ATOM   1301 1HG1 VAL A  79      12.130  19.327  -6.712  1.00  0.59           H  
ATOM   1302 2HG1 VAL A  79      10.382  19.452  -7.001  1.00  0.59           H  
ATOM   1303 3HG1 VAL A  79      11.439  20.847  -7.315  1.00  0.59           H  
ATOM   1304 1HG2 VAL A  79      13.164  20.473  -4.858  1.00  0.59           H  
ATOM   1305 2HG2 VAL A  79      12.473  22.024  -5.383  1.00  0.59           H  
ATOM   1306 3HG2 VAL A  79      12.159  21.421  -3.748  1.00  0.59           H  
ATOM   1307  N   PRO A  80       8.843  20.573  -3.044  1.00  0.58           N  
ATOM   1308  CA  PRO A  80       8.263  19.386  -3.633  1.00  0.58           C  
ATOM   1309  C   PRO A  80       7.070  19.705  -4.504  1.00  0.58           C  
ATOM   1310  O   PRO A  80       6.394  20.722  -4.307  1.00  0.58           O  
ATOM   1311  CB  PRO A  80       7.893  18.543  -2.425  1.00  0.58           C  
ATOM   1312  CG  PRO A  80       7.681  19.530  -1.324  1.00  0.58           C  
ATOM   1313  CD  PRO A  80       8.629  20.683  -1.616  1.00  0.58           C  
ATOM   1314  HA  PRO A  80       9.014  18.860  -4.192  1.00  0.58           H  
ATOM   1315 1HB  PRO A  80       6.983  17.967  -2.651  1.00  0.58           H  
ATOM   1316 2HB  PRO A  80       8.685  17.818  -2.210  1.00  0.58           H  
ATOM   1317 1HG  PRO A  80       6.663  19.808  -1.324  1.00  0.58           H  
ATOM   1318 2HG  PRO A  80       7.882  19.057  -0.348  1.00  0.58           H  
ATOM   1319 1HD  PRO A  80       8.170  21.647  -1.371  1.00  0.58           H  
ATOM   1320 2HD  PRO A  80       9.553  20.535  -1.096  1.00  0.58           H  
ATOM   1321  N   GLN A  81       6.820  18.834  -5.462  1.00  0.57           N  
ATOM   1322  CA  GLN A  81       5.616  18.966  -6.271  1.00  0.57           C  
ATOM   1323  C   GLN A  81       5.092  17.580  -6.541  1.00  0.57           C  
ATOM   1324  O   GLN A  81       5.861  16.657  -6.817  1.00  0.57           O  
ATOM   1325  CB  GLN A  81       5.868  19.742  -7.564  1.00  0.57           C  
ATOM   1326  CG  GLN A  81       4.622  20.022  -8.299  1.00  0.57           C  
ATOM   1327  CD  GLN A  81       4.803  20.954  -9.431  1.00  0.57           C  
ATOM   1328  OE1 GLN A  81       4.542  20.605 -10.568  1.00  0.57           O  
ATOM   1329  NE2 GLN A  81       5.249  22.169  -9.145  1.00  0.57           N  
ATOM   1330  H   GLN A  81       7.485  18.075  -5.613  1.00  0.57           H  
ATOM   1331  HA  GLN A  81       4.858  19.500  -5.698  1.00  0.57           H  
ATOM   1332 1HB  GLN A  81       6.350  20.693  -7.332  1.00  0.57           H  
ATOM   1333 2HB  GLN A  81       6.535  19.178  -8.215  1.00  0.57           H  
ATOM   1334 1HG  GLN A  81       4.236  19.099  -8.680  1.00  0.57           H  
ATOM   1335 2HG  GLN A  81       3.903  20.453  -7.607  1.00  0.57           H  
ATOM   1336 1HE2 GLN A  81       5.348  22.846  -9.866  1.00  0.57           H  
ATOM   1337 2HE2 GLN A  81       5.452  22.420  -8.192  1.00  0.57           H  
ATOM   1338  N   VAL A  82       3.787  17.411  -6.403  1.00  0.57           N  
ATOM   1339  CA  VAL A  82       3.242  16.085  -6.523  1.00  0.57           C  
ATOM   1340  C   VAL A  82       2.274  16.005  -7.681  1.00  0.57           C  
ATOM   1341  O   VAL A  82       1.284  16.740  -7.729  1.00  0.57           O  
ATOM   1342  CB  VAL A  82       2.494  15.760  -5.238  1.00  0.57           C  
ATOM   1343  CG1 VAL A  82       2.032  14.388  -5.306  1.00  0.57           C  
ATOM   1344  CG2 VAL A  82       3.340  16.168  -4.077  1.00  0.57           C  
ATOM   1345  H   VAL A  82       3.181  18.196  -6.187  1.00  0.57           H  
ATOM   1346  HA  VAL A  82       4.046  15.368  -6.679  1.00  0.57           H  
ATOM   1347  HB  VAL A  82       1.585  16.343  -5.195  1.00  0.57           H  
ATOM   1348 1HG1 VAL A  82       1.460  14.139  -4.418  1.00  0.57           H  
ATOM   1349 2HG1 VAL A  82       1.415  14.258  -6.186  1.00  0.57           H  
ATOM   1350 3HG1 VAL A  82       2.898  13.749  -5.381  1.00  0.57           H  
ATOM   1351 1HG2 VAL A  82       2.825  15.965  -3.150  1.00  0.57           H  
ATOM   1352 2HG2 VAL A  82       4.245  15.656  -4.116  1.00  0.57           H  
ATOM   1353 3HG2 VAL A  82       3.545  17.239  -4.140  1.00  0.57           H  
ATOM   1354  N   LEU A  83       2.577  15.134  -8.629  1.00  0.58           N  
ATOM   1355  CA  LEU A  83       1.737  14.943  -9.798  1.00  0.58           C  
ATOM   1356  C   LEU A  83       1.038  13.600  -9.727  1.00  0.58           C  
ATOM   1357  O   LEU A  83       1.670  12.570  -9.493  1.00  0.58           O  
ATOM   1358  CB  LEU A  83       2.568  15.020 -11.061  1.00  0.58           C  
ATOM   1359  CG  LEU A  83       2.885  16.398 -11.643  1.00  0.58           C  
ATOM   1360  CD1 LEU A  83       3.738  17.204 -10.706  1.00  0.58           C  
ATOM   1361  CD2 LEU A  83       3.601  16.190 -12.918  1.00  0.58           C  
ATOM   1362  H   LEU A  83       3.421  14.569  -8.520  1.00  0.58           H  
ATOM   1363  HA  LEU A  83       0.977  15.723  -9.824  1.00  0.58           H  
ATOM   1364 1HB  LEU A  83       3.504  14.519 -10.866  1.00  0.58           H  
ATOM   1365 2HB  LEU A  83       2.053  14.474 -11.801  1.00  0.58           H  
ATOM   1366  HG  LEU A  83       1.965  16.944 -11.820  1.00  0.58           H  
ATOM   1367 1HD1 LEU A  83       3.961  18.167 -11.158  1.00  0.58           H  
ATOM   1368 2HD1 LEU A  83       3.213  17.361  -9.790  1.00  0.58           H  
ATOM   1369 3HD1 LEU A  83       4.658  16.693 -10.507  1.00  0.58           H  
ATOM   1370 1HD2 LEU A  83       3.850  17.142 -13.363  1.00  0.58           H  
ATOM   1371 2HD2 LEU A  83       4.503  15.639 -12.715  1.00  0.58           H  
ATOM   1372 3HD2 LEU A  83       2.978  15.628 -13.598  1.00  0.58           H  
ATOM   1373  N   PHE A  84      -0.259  13.596  -9.950  1.00  0.60           N  
ATOM   1374  CA  PHE A  84      -1.028  12.369  -9.850  1.00  0.60           C  
ATOM   1375  C   PHE A  84      -1.482  11.976 -11.234  1.00  0.60           C  
ATOM   1376  O   PHE A  84      -2.160  12.763 -11.902  1.00  0.60           O  
ATOM   1377  CB  PHE A  84      -2.248  12.643  -9.020  1.00  0.60           C  
ATOM   1378  CG  PHE A  84      -1.938  13.157  -7.606  1.00  0.60           C  
ATOM   1379  CD1 PHE A  84      -1.573  14.484  -7.441  1.00  0.60           C  
ATOM   1380  CD2 PHE A  84      -2.070  12.401  -6.476  1.00  0.60           C  
ATOM   1381  CE1 PHE A  84      -1.322  15.026  -6.223  1.00  0.60           C  
ATOM   1382  CE2 PHE A  84      -1.815  12.958  -5.234  1.00  0.60           C  
ATOM   1383  CZ  PHE A  84      -1.443  14.268  -5.116  1.00  0.60           C  
ATOM   1384  H   PHE A  84      -0.740  14.472 -10.160  1.00  0.60           H  
ATOM   1385  HA  PHE A  84      -0.421  11.572  -9.421  1.00  0.60           H  
ATOM   1386 1HB  PHE A  84      -2.867  13.361  -9.530  1.00  0.60           H  
ATOM   1387 2HB  PHE A  84      -2.806  11.725  -8.931  1.00  0.60           H  
ATOM   1388  HD1 PHE A  84      -1.470  15.098  -8.302  1.00  0.60           H  
ATOM   1389  HD2 PHE A  84      -2.382  11.359  -6.559  1.00  0.60           H  
ATOM   1390  HE1 PHE A  84      -1.024  16.066  -6.150  1.00  0.60           H  
ATOM   1391  HE2 PHE A  84      -1.910  12.365  -4.358  1.00  0.60           H  
ATOM   1392  HZ  PHE A  84      -1.249  14.702  -4.144  1.00  0.60           H  
ATOM   1393  N   PHE A  85      -1.122  10.773 -11.657  1.00  0.63           N  
ATOM   1394  CA  PHE A  85      -1.461  10.282 -12.980  1.00  0.63           C  
ATOM   1395  C   PHE A  85      -2.436   9.118 -12.919  1.00  0.63           C  
ATOM   1396  O   PHE A  85      -2.388   8.300 -11.998  1.00  0.63           O  
ATOM   1397  CB  PHE A  85      -0.194   9.821 -13.701  1.00  0.63           C  
ATOM   1398  CG  PHE A  85       0.759  10.911 -13.998  1.00  0.63           C  
ATOM   1399  CD1 PHE A  85       1.648  11.332 -13.039  1.00  0.63           C  
ATOM   1400  CD2 PHE A  85       0.807  11.489 -15.248  1.00  0.63           C  
ATOM   1401  CE1 PHE A  85       2.549  12.316 -13.324  1.00  0.63           C  
ATOM   1402  CE2 PHE A  85       1.718  12.477 -15.537  1.00  0.63           C  
ATOM   1403  CZ  PHE A  85       2.595  12.891 -14.571  1.00  0.63           C  
ATOM   1404  H   PHE A  85      -0.564  10.180 -11.050  1.00  0.63           H  
ATOM   1405  HA  PHE A  85      -1.918  11.093 -13.526  1.00  0.63           H  
ATOM   1406 1HB  PHE A  85       0.317   9.080 -13.089  1.00  0.63           H  
ATOM   1407 2HB  PHE A  85      -0.468   9.342 -14.642  1.00  0.63           H  
ATOM   1408  HD1 PHE A  85       1.626  10.875 -12.042  1.00  0.63           H  
ATOM   1409  HD2 PHE A  85       0.121  11.146 -16.014  1.00  0.63           H  
ATOM   1410  HE1 PHE A  85       3.231  12.639 -12.554  1.00  0.63           H  
ATOM   1411  HE2 PHE A  85       1.744  12.920 -16.531  1.00  0.63           H  
ATOM   1412  HZ  PHE A  85       3.321  13.669 -14.792  1.00  0.63           H  
ATOM   1413  N   LYS A  86      -3.282   9.021 -13.932  1.00  0.65           N  
ATOM   1414  CA  LYS A  86      -4.211   7.902 -14.092  1.00  0.65           C  
ATOM   1415  C   LYS A  86      -4.256   7.544 -15.555  1.00  0.65           C  
ATOM   1416  O   LYS A  86      -4.446   8.426 -16.389  1.00  0.65           O  
ATOM   1417  CB  LYS A  86      -5.608   8.274 -13.621  1.00  0.65           C  
ATOM   1418  CG  LYS A  86      -6.644   7.163 -13.701  1.00  0.65           C  
ATOM   1419  CD  LYS A  86      -8.010   7.659 -13.228  1.00  0.65           C  
ATOM   1420  CE  LYS A  86      -8.709   8.501 -14.310  1.00  0.65           C  
ATOM   1421  NZ  LYS A  86      -9.240   7.656 -15.445  1.00  0.65           N  
ATOM   1422  H   LYS A  86      -3.261   9.766 -14.631  1.00  0.65           H  
ATOM   1423  HA  LYS A  86      -3.847   7.037 -13.537  1.00  0.65           H  
ATOM   1424 1HB  LYS A  86      -5.566   8.643 -12.596  1.00  0.65           H  
ATOM   1425 2HB  LYS A  86      -5.974   9.070 -14.247  1.00  0.65           H  
ATOM   1426 1HG  LYS A  86      -6.738   6.845 -14.739  1.00  0.65           H  
ATOM   1427 2HG  LYS A  86      -6.329   6.307 -13.118  1.00  0.65           H  
ATOM   1428 1HD  LYS A  86      -8.642   6.807 -12.988  1.00  0.65           H  
ATOM   1429 2HD  LYS A  86      -7.887   8.269 -12.332  1.00  0.65           H  
ATOM   1430 1HE  LYS A  86      -9.536   9.045 -13.858  1.00  0.65           H  
ATOM   1431 2HE  LYS A  86      -7.995   9.216 -14.716  1.00  0.65           H  
ATOM   1432 1HZ  LYS A  86      -9.683   8.244 -16.127  1.00  0.65           H  
ATOM   1433 2HZ  LYS A  86      -8.481   7.127 -15.916  1.00  0.65           H  
ATOM   1434 3HZ  LYS A  86      -9.908   6.998 -15.093  1.00  0.65           H  
ATOM   1435  N   ASP A  87      -4.034   6.274 -15.887  1.00  0.67           N  
ATOM   1436  CA  ASP A  87      -4.032   5.851 -17.296  1.00  0.67           C  
ATOM   1437  C   ASP A  87      -2.955   6.625 -18.071  1.00  0.67           C  
ATOM   1438  O   ASP A  87      -3.056   6.808 -19.282  1.00  0.67           O  
ATOM   1439  CB  ASP A  87      -5.404   6.135 -17.984  1.00  0.67           C  
ATOM   1440  CG  ASP A  87      -6.636   5.343 -17.460  1.00  0.67           C  
ATOM   1441  OD1 ASP A  87      -6.648   4.138 -17.583  1.00  0.67           O  
ATOM   1442  OD2 ASP A  87      -7.554   5.955 -16.922  1.00  0.67           O  
ATOM   1443  H   ASP A  87      -3.825   5.595 -15.147  1.00  0.67           H  
ATOM   1444  HA  ASP A  87      -3.802   4.785 -17.349  1.00  0.67           H  
ATOM   1445 1HB  ASP A  87      -5.642   7.192 -17.969  1.00  0.67           H  
ATOM   1446 2HB  ASP A  87      -5.293   5.878 -19.037  1.00  0.67           H  
ATOM   1447  N   GLY A  88      -1.918   7.065 -17.359  1.00  0.67           N  
ATOM   1448  CA  GLY A  88      -0.796   7.802 -17.926  1.00  0.67           C  
ATOM   1449  C   GLY A  88      -1.038   9.308 -18.087  1.00  0.67           C  
ATOM   1450  O   GLY A  88      -0.122  10.040 -18.471  1.00  0.67           O  
ATOM   1451  H   GLY A  88      -1.911   6.866 -16.371  1.00  0.67           H  
ATOM   1452 1HA  GLY A  88       0.088   7.643 -17.310  1.00  0.67           H  
ATOM   1453 2HA  GLY A  88      -0.572   7.391 -18.900  1.00  0.67           H  
ATOM   1454  N   GLU A  89      -2.246   9.790 -17.791  1.00  0.67           N  
ATOM   1455  CA  GLU A  89      -2.539  11.210 -17.964  1.00  0.67           C  
ATOM   1456  C   GLU A  89      -2.468  11.924 -16.636  1.00  0.67           C  
ATOM   1457  O   GLU A  89      -2.842  11.367 -15.608  1.00  0.67           O  
ATOM   1458  CB  GLU A  89      -3.923  11.412 -18.593  1.00  0.67           C  
ATOM   1459  CG  GLU A  89      -4.054  10.869 -20.020  1.00  0.67           C  
ATOM   1460  CD  GLU A  89      -5.420  11.108 -20.642  1.00  0.67           C  
ATOM   1461  OE1 GLU A  89      -6.285  11.621 -19.971  1.00  0.67           O  
ATOM   1462  OE2 GLU A  89      -5.589  10.780 -21.794  1.00  0.67           O  
ATOM   1463  H   GLU A  89      -2.984   9.171 -17.458  1.00  0.67           H  
ATOM   1464  HA  GLU A  89      -1.792  11.646 -18.625  1.00  0.67           H  
ATOM   1465 1HB  GLU A  89      -4.672  10.910 -17.976  1.00  0.67           H  
ATOM   1466 2HB  GLU A  89      -4.167  12.475 -18.604  1.00  0.67           H  
ATOM   1467 1HG  GLU A  89      -3.293  11.336 -20.644  1.00  0.67           H  
ATOM   1468 2HG  GLU A  89      -3.855   9.794 -19.997  1.00  0.67           H  
ATOM   1469  N   LEU A  90      -2.015  13.170 -16.636  1.00  0.66           N  
ATOM   1470  CA  LEU A  90      -1.984  13.898 -15.375  1.00  0.66           C  
ATOM   1471  C   LEU A  90      -3.408  14.288 -15.000  1.00  0.66           C  
ATOM   1472  O   LEU A  90      -4.103  14.916 -15.802  1.00  0.66           O  
ATOM   1473  CB  LEU A  90      -1.087  15.148 -15.486  1.00  0.66           C  
ATOM   1474  CG  LEU A  90      -0.937  15.936 -14.178  1.00  0.66           C  
ATOM   1475  CD1 LEU A  90      -0.243  15.082 -13.220  1.00  0.66           C  
ATOM   1476  CD2 LEU A  90      -0.138  17.207 -14.394  1.00  0.66           C  
ATOM   1477  H   LEU A  90      -1.705  13.605 -17.493  1.00  0.66           H  
ATOM   1478  HA  LEU A  90      -1.586  13.251 -14.594  1.00  0.66           H  
ATOM   1479 1HB  LEU A  90      -0.096  14.844 -15.807  1.00  0.66           H  
ATOM   1480 2HB  LEU A  90      -1.507  15.817 -16.236  1.00  0.66           H  
ATOM   1481  HG  LEU A  90      -1.925  16.178 -13.777  1.00  0.66           H  
ATOM   1482 1HD1 LEU A  90      -0.137  15.603 -12.278  1.00  0.66           H  
ATOM   1483 2HD1 LEU A  90      -0.793  14.194 -13.080  1.00  0.66           H  
ATOM   1484 3HD1 LEU A  90       0.722  14.838 -13.616  1.00  0.66           H  
ATOM   1485 1HD2 LEU A  90      -0.039  17.732 -13.443  1.00  0.66           H  
ATOM   1486 2HD2 LEU A  90       0.850  16.954 -14.777  1.00  0.66           H  
ATOM   1487 3HD2 LEU A  90      -0.655  17.844 -15.109  1.00  0.66           H  
ATOM   1488  N   VAL A  91      -3.853  13.904 -13.803  1.00  0.64           N  
ATOM   1489  CA  VAL A  91      -5.212  14.220 -13.374  1.00  0.64           C  
ATOM   1490  C   VAL A  91      -5.253  15.229 -12.237  1.00  0.64           C  
ATOM   1491  O   VAL A  91      -6.261  15.909 -12.040  1.00  0.64           O  
ATOM   1492  CB  VAL A  91      -5.986  12.950 -12.948  1.00  0.64           C  
ATOM   1493  CG1 VAL A  91      -6.104  12.009 -14.131  1.00  0.64           C  
ATOM   1494  CG2 VAL A  91      -5.305  12.223 -11.778  1.00  0.64           C  
ATOM   1495  H   VAL A  91      -3.236  13.381 -13.191  1.00  0.64           H  
ATOM   1496  HA  VAL A  91      -5.741  14.652 -14.222  1.00  0.64           H  
ATOM   1497  HB  VAL A  91      -6.990  13.248 -12.653  1.00  0.64           H  
ATOM   1498 1HG1 VAL A  91      -6.683  11.153 -13.829  1.00  0.64           H  
ATOM   1499 2HG1 VAL A  91      -6.603  12.514 -14.957  1.00  0.64           H  
ATOM   1500 3HG1 VAL A  91      -5.111  11.690 -14.449  1.00  0.64           H  
ATOM   1501 1HG2 VAL A  91      -5.888  11.345 -11.505  1.00  0.64           H  
ATOM   1502 2HG2 VAL A  91      -4.329  11.908 -12.084  1.00  0.64           H  
ATOM   1503 3HG2 VAL A  91      -5.228  12.881 -10.916  1.00  0.64           H  
ATOM   1504  N   ALA A  92      -4.158  15.355 -11.499  1.00  0.63           N  
ATOM   1505  CA  ALA A  92      -4.140  16.321 -10.404  1.00  0.63           C  
ATOM   1506  C   ALA A  92      -2.726  16.743 -10.060  1.00  0.63           C  
ATOM   1507  O   ALA A  92      -1.757  16.058 -10.392  1.00  0.63           O  
ATOM   1508  CB  ALA A  92      -4.832  15.761  -9.173  1.00  0.63           C  
ATOM   1509  H   ALA A  92      -3.366  14.742 -11.682  1.00  0.63           H  
ATOM   1510  HA  ALA A  92      -4.680  17.209 -10.732  1.00  0.63           H  
ATOM   1511 1HB  ALA A  92      -4.832  16.515  -8.388  1.00  0.63           H  
ATOM   1512 2HB  ALA A  92      -5.860  15.494  -9.417  1.00  0.63           H  
ATOM   1513 3HB  ALA A  92      -4.315  14.894  -8.824  1.00  0.63           H  
ATOM   1514  N   ARG A  93      -2.604  17.891  -9.397  1.00  0.62           N  
ATOM   1515  CA  ARG A  93      -1.305  18.363  -8.927  1.00  0.62           C  
ATOM   1516  C   ARG A  93      -1.381  19.179  -7.631  1.00  0.62           C  
ATOM   1517  O   ARG A  93      -2.262  20.027  -7.469  1.00  0.62           O  
ATOM   1518  CB  ARG A  93      -0.624  19.188 -10.006  1.00  0.62           C  
ATOM   1519  CG  ARG A  93       0.701  19.808  -9.622  1.00  0.62           C  
ATOM   1520  CD  ARG A  93       1.254  20.633 -10.721  1.00  0.62           C  
ATOM   1521  NE  ARG A  93       1.697  19.844 -11.855  1.00  0.62           N  
ATOM   1522  CZ  ARG A  93       2.243  20.362 -12.970  1.00  0.62           C  
ATOM   1523  NH1 ARG A  93       2.380  21.658 -13.082  1.00  0.62           N  
ATOM   1524  NH2 ARG A  93       2.650  19.581 -13.947  1.00  0.62           N  
ATOM   1525  H   ARG A  93      -3.428  18.434  -9.184  1.00  0.62           H  
ATOM   1526  HA  ARG A  93      -0.691  17.490  -8.740  1.00  0.62           H  
ATOM   1527 1HB  ARG A  93      -0.439  18.554 -10.875  1.00  0.62           H  
ATOM   1528 2HB  ARG A  93      -1.286  19.993 -10.321  1.00  0.62           H  
ATOM   1529 1HG  ARG A  93       0.576  20.461  -8.759  1.00  0.62           H  
ATOM   1530 2HG  ARG A  93       1.420  19.023  -9.378  1.00  0.62           H  
ATOM   1531 1HD  ARG A  93       0.481  21.314 -11.068  1.00  0.62           H  
ATOM   1532 2HD  ARG A  93       2.087  21.213 -10.351  1.00  0.62           H  
ATOM   1533  HE  ARG A  93       1.614  18.843 -11.794  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  93       2.082  22.264 -12.333  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  93       2.780  22.056 -13.927  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  93       2.552  18.584 -13.881  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  93       3.112  19.997 -14.761  1.00  0.62           H  
ATOM   1538  N   VAL A  94      -0.435  18.914  -6.727  1.00  0.61           N  
ATOM   1539  CA  VAL A  94      -0.266  19.641  -5.464  1.00  0.61           C  
ATOM   1540  C   VAL A  94       1.143  20.228  -5.384  1.00  0.61           C  
ATOM   1541  O   VAL A  94       2.113  19.573  -5.763  1.00  0.61           O  
ATOM   1542  CB  VAL A  94      -0.532  18.731  -4.236  1.00  0.61           C  
ATOM   1543  CG1 VAL A  94      -0.260  19.488  -2.929  1.00  0.61           C  
ATOM   1544  CG2 VAL A  94      -1.975  18.262  -4.242  1.00  0.61           C  
ATOM   1545  H   VAL A  94       0.225  18.169  -6.953  1.00  0.61           H  
ATOM   1546  HA  VAL A  94      -0.982  20.464  -5.437  1.00  0.61           H  
ATOM   1547  HB  VAL A  94       0.132  17.875  -4.272  1.00  0.61           H  
ATOM   1548 1HG1 VAL A  94      -0.453  18.837  -2.083  1.00  0.61           H  
ATOM   1549 2HG1 VAL A  94       0.779  19.816  -2.891  1.00  0.61           H  
ATOM   1550 3HG1 VAL A  94      -0.915  20.355  -2.868  1.00  0.61           H  
ATOM   1551 1HG2 VAL A  94      -2.162  17.627  -3.391  1.00  0.61           H  
ATOM   1552 2HG2 VAL A  94      -2.635  19.127  -4.194  1.00  0.61           H  
ATOM   1553 3HG2 VAL A  94      -2.177  17.712  -5.148  1.00  0.61           H  
ATOM   1554  N   GLU A  95       1.266  21.484  -4.967  1.00  0.61           N  
ATOM   1555  CA  GLU A  95       2.597  22.082  -4.845  1.00  0.61           C  
ATOM   1556  C   GLU A  95       2.932  22.327  -3.375  1.00  0.61           C  
ATOM   1557  O   GLU A  95       2.054  22.702  -2.594  1.00  0.61           O  
ATOM   1558  CB  GLU A  95       2.668  23.413  -5.598  1.00  0.61           C  
ATOM   1559  CG  GLU A  95       2.439  23.334  -7.094  1.00  0.61           C  
ATOM   1560  CD  GLU A  95       2.559  24.690  -7.782  1.00  0.61           C  
ATOM   1561  OE1 GLU A  95       2.773  25.667  -7.102  1.00  0.61           O  
ATOM   1562  OE2 GLU A  95       2.438  24.737  -8.982  1.00  0.61           O  
ATOM   1563  H   GLU A  95       0.447  22.010  -4.697  1.00  0.61           H  
ATOM   1564  HA  GLU A  95       3.343  21.400  -5.250  1.00  0.61           H  
ATOM   1565 1HB  GLU A  95       1.931  24.101  -5.185  1.00  0.61           H  
ATOM   1566 2HB  GLU A  95       3.651  23.859  -5.440  1.00  0.61           H  
ATOM   1567 1HG  GLU A  95       3.157  22.663  -7.514  1.00  0.61           H  
ATOM   1568 2HG  GLU A  95       1.448  22.921  -7.281  1.00  0.61           H  
ATOM   1569  N   GLY A  96       4.206  22.172  -3.013  1.00  0.60           N  
ATOM   1570  CA  GLY A  96       4.663  22.430  -1.653  1.00  0.60           C  
ATOM   1571  C   GLY A  96       4.521  21.188  -0.785  1.00  0.60           C  
ATOM   1572  O   GLY A  96       4.126  20.127  -1.260  1.00  0.60           O  
ATOM   1573  H   GLY A  96       4.896  21.829  -3.683  1.00  0.60           H  
ATOM   1574 1HA  GLY A  96       5.708  22.740  -1.680  1.00  0.60           H  
ATOM   1575 2HA  GLY A  96       4.092  23.252  -1.224  1.00  0.60           H  
ATOM   1576  N   ALA A  97       4.837  21.313   0.504  1.00  0.60           N  
ATOM   1577  CA  ALA A  97       4.830  20.166   1.421  1.00  0.60           C  
ATOM   1578  C   ALA A  97       3.509  20.068   2.151  1.00  0.60           C  
ATOM   1579  O   ALA A  97       3.417  19.543   3.265  1.00  0.60           O  
ATOM   1580  CB  ALA A  97       5.960  20.261   2.418  1.00  0.60           C  
ATOM   1581  H   ALA A  97       5.119  22.216   0.857  1.00  0.60           H  
ATOM   1582  HA  ALA A  97       4.955  19.258   0.835  1.00  0.60           H  
ATOM   1583 1HB  ALA A  97       5.945  19.385   3.069  1.00  0.60           H  
ATOM   1584 2HB  ALA A  97       6.893  20.283   1.886  1.00  0.60           H  
ATOM   1585 3HB  ALA A  97       5.853  21.162   3.018  1.00  0.60           H  
ATOM   1586  N   ASP A  98       2.464  20.567   1.517  1.00  0.60           N  
ATOM   1587  CA  ASP A  98       1.151  20.536   2.104  1.00  0.60           C  
ATOM   1588  C   ASP A  98       0.587  19.143   2.004  1.00  0.60           C  
ATOM   1589  O   ASP A  98      -0.233  18.822   1.141  1.00  0.60           O  
ATOM   1590  CB  ASP A  98       0.259  21.556   1.400  1.00  0.60           C  
ATOM   1591  CG  ASP A  98      -1.147  21.666   1.981  1.00  0.60           C  
ATOM   1592  OD1 ASP A  98      -1.545  20.767   2.697  1.00  0.60           O  
ATOM   1593  OD2 ASP A  98      -1.818  22.628   1.697  1.00  0.60           O  
ATOM   1594  H   ASP A  98       2.590  20.966   0.598  1.00  0.60           H  
ATOM   1595  HA  ASP A  98       1.229  20.803   3.159  1.00  0.60           H  
ATOM   1596 1HB  ASP A  98       0.730  22.538   1.445  1.00  0.60           H  
ATOM   1597 2HB  ASP A  98       0.178  21.288   0.342  1.00  0.60           H  
ATOM   1598  N   TRP A  99       1.013  18.334   2.956  1.00  0.60           N  
ATOM   1599  CA  TRP A  99       0.628  16.950   3.055  1.00  0.60           C  
ATOM   1600  C   TRP A  99      -0.873  16.763   3.122  1.00  0.60           C  
ATOM   1601  O   TRP A  99      -1.388  15.774   2.610  1.00  0.60           O  
ATOM   1602  CB  TRP A  99       1.268  16.354   4.295  1.00  0.60           C  
ATOM   1603  CG  TRP A  99       0.754  16.933   5.580  1.00  0.60           C  
ATOM   1604  CD1 TRP A  99       1.266  18.008   6.243  1.00  0.60           C  
ATOM   1605  CD2 TRP A  99      -0.369  16.472   6.369  1.00  0.60           C  
ATOM   1606  NE1 TRP A  99       0.534  18.252   7.383  1.00  0.60           N  
ATOM   1607  CE2 TRP A  99      -0.472  17.323   7.470  1.00  0.60           C  
ATOM   1608  CE3 TRP A  99      -1.283  15.427   6.225  1.00  0.60           C  
ATOM   1609  CZ2 TRP A  99      -1.461  17.166   8.425  1.00  0.60           C  
ATOM   1610  CZ3 TRP A  99      -2.274  15.271   7.177  1.00  0.60           C  
ATOM   1611  CH2 TRP A  99      -2.363  16.117   8.250  1.00  0.60           C  
ATOM   1612  H   TRP A  99       1.711  18.715   3.594  1.00  0.60           H  
ATOM   1613  HA  TRP A  99       1.007  16.430   2.177  1.00  0.60           H  
ATOM   1614 1HB  TRP A  99       1.091  15.282   4.299  1.00  0.60           H  
ATOM   1615 2HB  TRP A  99       2.344  16.517   4.248  1.00  0.60           H  
ATOM   1616  HD1 TRP A  99       2.127  18.592   5.911  1.00  0.60           H  
ATOM   1617  HE1 TRP A  99       0.702  18.997   8.046  1.00  0.60           H  
ATOM   1618  HE3 TRP A  99      -1.224  14.751   5.372  1.00  0.60           H  
ATOM   1619  HZ2 TRP A  99      -1.547  17.830   9.286  1.00  0.60           H  
ATOM   1620  HZ3 TRP A  99      -2.985  14.451   7.046  1.00  0.60           H  
ATOM   1621  HH2 TRP A  99      -3.157  15.965   8.980  1.00  0.60           H  
ATOM   1622  N   GLU A 100      -1.593  17.712   3.728  1.00  0.60           N  
ATOM   1623  CA  GLU A 100      -3.029  17.549   3.848  1.00  0.60           C  
ATOM   1624  C   GLU A 100      -3.629  17.631   2.463  1.00  0.60           C  
ATOM   1625  O   GLU A 100      -4.466  16.804   2.095  1.00  0.60           O  
ATOM   1626  CB  GLU A 100      -3.642  18.577   4.801  1.00  0.60           C  
ATOM   1627  CG  GLU A 100      -5.142  18.378   5.043  1.00  0.60           C  
ATOM   1628  CD  GLU A 100      -5.728  19.322   6.078  1.00  0.60           C  
ATOM   1629  OE1 GLU A 100      -5.002  20.122   6.619  1.00  0.60           O  
ATOM   1630  OE2 GLU A 100      -6.909  19.234   6.324  1.00  0.60           O  
ATOM   1631  H   GLU A 100      -1.138  18.538   4.098  1.00  0.60           H  
ATOM   1632  HA  GLU A 100      -3.237  16.556   4.248  1.00  0.60           H  
ATOM   1633 1HB  GLU A 100      -3.132  18.527   5.763  1.00  0.60           H  
ATOM   1634 2HB  GLU A 100      -3.488  19.580   4.399  1.00  0.60           H  
ATOM   1635 1HG  GLU A 100      -5.667  18.521   4.098  1.00  0.60           H  
ATOM   1636 2HG  GLU A 100      -5.305  17.349   5.364  1.00  0.60           H  
ATOM   1637  N   ALA A 101      -3.189  18.615   1.671  1.00  0.59           N  
ATOM   1638  CA  ALA A 101      -3.672  18.726   0.302  1.00  0.59           C  
ATOM   1639  C   ALA A 101      -3.306  17.476  -0.493  1.00  0.59           C  
ATOM   1640  O   ALA A 101      -4.107  16.985  -1.292  1.00  0.59           O  
ATOM   1641  CB  ALA A 101      -3.098  19.949  -0.369  1.00  0.59           C  
ATOM   1642  H   ALA A 101      -2.506  19.300   2.028  1.00  0.59           H  
ATOM   1643  HA  ALA A 101      -4.756  18.811   0.330  1.00  0.59           H  
ATOM   1644 1HB  ALA A 101      -3.480  20.026  -1.384  1.00  0.59           H  
ATOM   1645 2HB  ALA A 101      -3.379  20.839   0.197  1.00  0.59           H  
ATOM   1646 3HB  ALA A 101      -2.016  19.867  -0.394  1.00  0.59           H  
ATOM   1647  N   VAL A 102      -2.123  16.906  -0.236  1.00  0.59           N  
ATOM   1648  CA  VAL A 102      -1.737  15.703  -0.964  1.00  0.59           C  
ATOM   1649  C   VAL A 102      -2.690  14.567  -0.608  1.00  0.59           C  
ATOM   1650  O   VAL A 102      -3.207  13.895  -1.504  1.00  0.59           O  
ATOM   1651  CB  VAL A 102      -0.293  15.251  -0.639  1.00  0.59           C  
ATOM   1652  CG1 VAL A 102      -0.025  13.909  -1.299  1.00  0.59           C  
ATOM   1653  CG2 VAL A 102       0.707  16.282  -1.119  1.00  0.59           C  
ATOM   1654  H   VAL A 102      -1.486  17.352   0.429  1.00  0.59           H  
ATOM   1655  HA  VAL A 102      -1.810  15.893  -2.030  1.00  0.59           H  
ATOM   1656  HB  VAL A 102      -0.201  15.113   0.434  1.00  0.59           H  
ATOM   1657 1HG1 VAL A 102       0.979  13.577  -1.046  1.00  0.59           H  
ATOM   1658 2HG1 VAL A 102      -0.755  13.189  -0.942  1.00  0.59           H  
ATOM   1659 3HG1 VAL A 102      -0.109  14.001  -2.371  1.00  0.59           H  
ATOM   1660 1HG2 VAL A 102       1.716  15.953  -0.880  1.00  0.59           H  
ATOM   1661 2HG2 VAL A 102       0.609  16.405  -2.196  1.00  0.59           H  
ATOM   1662 3HG2 VAL A 102       0.513  17.229  -0.626  1.00  0.59           H  
ATOM   1663  N   GLU A 103      -2.960  14.372   0.693  1.00  0.59           N  
ATOM   1664  CA  GLU A 103      -3.865  13.304   1.106  1.00  0.59           C  
ATOM   1665  C   GLU A 103      -5.274  13.540   0.573  1.00  0.59           C  
ATOM   1666  O   GLU A 103      -5.943  12.597   0.147  1.00  0.59           O  
ATOM   1667  CB  GLU A 103      -3.931  13.160   2.640  1.00  0.59           C  
ATOM   1668  CG  GLU A 103      -2.662  12.613   3.314  1.00  0.59           C  
ATOM   1669  CD  GLU A 103      -2.807  12.372   4.815  1.00  0.59           C  
ATOM   1670  OE1 GLU A 103      -3.856  12.630   5.361  1.00  0.59           O  
ATOM   1671  OE2 GLU A 103      -1.841  11.929   5.414  1.00  0.59           O  
ATOM   1672  H   GLU A 103      -2.514  14.962   1.395  1.00  0.59           H  
ATOM   1673  HA  GLU A 103      -3.497  12.366   0.691  1.00  0.59           H  
ATOM   1674 1HB  GLU A 103      -4.130  14.142   3.078  1.00  0.59           H  
ATOM   1675 2HB  GLU A 103      -4.763  12.510   2.907  1.00  0.59           H  
ATOM   1676 1HG  GLU A 103      -2.410  11.681   2.857  1.00  0.59           H  
ATOM   1677 2HG  GLU A 103      -1.842  13.304   3.138  1.00  0.59           H  
ATOM   1678  N   LYS A 104      -5.725  14.801   0.564  1.00  0.60           N  
ATOM   1679  CA  LYS A 104      -7.057  15.126   0.070  1.00  0.60           C  
ATOM   1680  C   LYS A 104      -7.175  14.693  -1.379  1.00  0.60           C  
ATOM   1681  O   LYS A 104      -8.125  14.001  -1.750  1.00  0.60           O  
ATOM   1682  CB  LYS A 104      -7.344  16.624   0.217  1.00  0.60           C  
ATOM   1683  CG  LYS A 104      -8.736  17.084  -0.237  1.00  0.60           C  
ATOM   1684  CD  LYS A 104      -8.908  18.592  -0.000  1.00  0.60           C  
ATOM   1685  CE  LYS A 104     -10.328  19.074  -0.317  1.00  0.60           C  
ATOM   1686  NZ  LYS A 104     -10.645  18.978  -1.766  1.00  0.60           N  
ATOM   1687  H   LYS A 104      -5.140  15.546   0.940  1.00  0.60           H  
ATOM   1688  HA  LYS A 104      -7.791  14.569   0.651  1.00  0.60           H  
ATOM   1689 1HB  LYS A 104      -7.207  16.916   1.260  1.00  0.60           H  
ATOM   1690 2HB  LYS A 104      -6.613  17.180  -0.367  1.00  0.60           H  
ATOM   1691 1HG  LYS A 104      -8.860  16.873  -1.307  1.00  0.60           H  
ATOM   1692 2HG  LYS A 104      -9.503  16.542   0.312  1.00  0.60           H  
ATOM   1693 1HD  LYS A 104      -8.679  18.822   1.041  1.00  0.60           H  
ATOM   1694 2HD  LYS A 104      -8.205  19.132  -0.634  1.00  0.60           H  
ATOM   1695 1HE  LYS A 104     -11.041  18.469   0.240  1.00  0.60           H  
ATOM   1696 2HE  LYS A 104     -10.425  20.113  -0.005  1.00  0.60           H  
ATOM   1697 1HZ  LYS A 104     -11.581  19.294  -1.942  1.00  0.60           H  
ATOM   1698 2HZ  LYS A 104     -10.005  19.531  -2.305  1.00  0.60           H  
ATOM   1699 3HZ  LYS A 104     -10.575  17.999  -2.076  1.00  0.60           H  
ATOM   1700  N   VAL A 105      -6.181  15.052  -2.189  1.00  0.61           N  
ATOM   1701  CA  VAL A 105      -6.196  14.685  -3.593  1.00  0.61           C  
ATOM   1702  C   VAL A 105      -6.177  13.171  -3.770  1.00  0.61           C  
ATOM   1703  O   VAL A 105      -6.914  12.634  -4.599  1.00  0.61           O  
ATOM   1704  CB  VAL A 105      -5.045  15.351  -4.348  1.00  0.61           C  
ATOM   1705  CG1 VAL A 105      -4.969  14.779  -5.728  1.00  0.61           C  
ATOM   1706  CG2 VAL A 105      -5.305  16.834  -4.434  1.00  0.61           C  
ATOM   1707  H   VAL A 105      -5.408  15.616  -1.827  1.00  0.61           H  
ATOM   1708  HA  VAL A 105      -7.123  15.065  -4.026  1.00  0.61           H  
ATOM   1709  HB  VAL A 105      -4.099  15.159  -3.832  1.00  0.61           H  
ATOM   1710 1HG1 VAL A 105      -4.165  15.253  -6.266  1.00  0.61           H  
ATOM   1711 2HG1 VAL A 105      -4.785  13.716  -5.655  1.00  0.61           H  
ATOM   1712 3HG1 VAL A 105      -5.910  14.953  -6.250  1.00  0.61           H  
ATOM   1713 1HG2 VAL A 105      -4.508  17.310  -4.982  1.00  0.61           H  
ATOM   1714 2HG2 VAL A 105      -6.251  17.003  -4.952  1.00  0.61           H  
ATOM   1715 3HG2 VAL A 105      -5.363  17.253  -3.432  1.00  0.61           H  
ATOM   1716  N   VAL A 106      -5.372  12.461  -2.982  1.00  0.64           N  
ATOM   1717  CA  VAL A 106      -5.373  11.009  -3.104  1.00  0.64           C  
ATOM   1718  C   VAL A 106      -6.768  10.468  -2.797  1.00  0.64           C  
ATOM   1719  O   VAL A 106      -7.300   9.624  -3.521  1.00  0.64           O  
ATOM   1720  CB  VAL A 106      -4.365  10.367  -2.129  1.00  0.64           C  
ATOM   1721  CG1 VAL A 106      -4.536   8.856  -2.119  1.00  0.64           C  
ATOM   1722  CG2 VAL A 106      -3.005  10.709  -2.543  1.00  0.64           C  
ATOM   1723  H   VAL A 106      -4.755  12.930  -2.316  1.00  0.64           H  
ATOM   1724  HA  VAL A 106      -5.101  10.743  -4.124  1.00  0.64           H  
ATOM   1725  HB  VAL A 106      -4.551  10.734  -1.120  1.00  0.64           H  
ATOM   1726 1HG1 VAL A 106      -3.824   8.420  -1.423  1.00  0.64           H  
ATOM   1727 2HG1 VAL A 106      -5.549   8.604  -1.806  1.00  0.64           H  
ATOM   1728 3HG1 VAL A 106      -4.357   8.462  -3.112  1.00  0.64           H  
ATOM   1729 1HG2 VAL A 106      -2.286  10.265  -1.872  1.00  0.64           H  
ATOM   1730 2HG2 VAL A 106      -2.866  10.332  -3.540  1.00  0.64           H  
ATOM   1731 3HG2 VAL A 106      -2.896  11.773  -2.530  1.00  0.64           H  
ATOM   1732  N   LYS A 107      -7.401  10.969  -1.744  1.00  0.67           N  
ATOM   1733  CA  LYS A 107      -8.730  10.486  -1.417  1.00  0.67           C  
ATOM   1734  C   LYS A 107      -9.729  10.777  -2.543  1.00  0.67           C  
ATOM   1735  O   LYS A 107     -10.567   9.933  -2.849  1.00  0.67           O  
ATOM   1736  CB  LYS A 107      -9.188  11.095  -0.095  1.00  0.67           C  
ATOM   1737  CG  LYS A 107      -8.431  10.546   1.126  1.00  0.67           C  
ATOM   1738  CD  LYS A 107      -8.865  11.225   2.416  1.00  0.67           C  
ATOM   1739  CE  LYS A 107      -8.069  10.702   3.607  1.00  0.67           C  
ATOM   1740  NZ  LYS A 107      -8.449  11.383   4.876  1.00  0.67           N  
ATOM   1741  H   LYS A 107      -6.950  11.672  -1.157  1.00  0.67           H  
ATOM   1742  HA  LYS A 107      -8.677   9.405  -1.294  1.00  0.67           H  
ATOM   1743 1HB  LYS A 107      -9.037  12.175  -0.125  1.00  0.67           H  
ATOM   1744 2HB  LYS A 107     -10.251  10.913   0.043  1.00  0.67           H  
ATOM   1745 1HG  LYS A 107      -8.614   9.476   1.211  1.00  0.67           H  
ATOM   1746 2HG  LYS A 107      -7.363  10.699   0.985  1.00  0.67           H  
ATOM   1747 1HD  LYS A 107      -8.698  12.301   2.325  1.00  0.67           H  
ATOM   1748 2HD  LYS A 107      -9.925  11.049   2.586  1.00  0.67           H  
ATOM   1749 1HE  LYS A 107      -8.248   9.633   3.712  1.00  0.67           H  
ATOM   1750 2HE  LYS A 107      -7.005  10.867   3.423  1.00  0.67           H  
ATOM   1751 1HZ  LYS A 107      -7.896  11.010   5.636  1.00  0.67           H  
ATOM   1752 2HZ  LYS A 107      -8.271  12.375   4.789  1.00  0.67           H  
ATOM   1753 3HZ  LYS A 107      -9.429  11.231   5.064  1.00  0.67           H  
ATOM   1754  N   GLU A 108      -9.627  11.945  -3.187  1.00  0.73           N  
ATOM   1755  CA  GLU A 108     -10.527  12.282  -4.296  1.00  0.73           C  
ATOM   1756  C   GLU A 108     -10.333  11.361  -5.512  1.00  0.73           C  
ATOM   1757  O   GLU A 108     -11.296  10.980  -6.177  1.00  0.73           O  
ATOM   1758  CB  GLU A 108     -10.332  13.745  -4.726  1.00  0.73           C  
ATOM   1759  CG  GLU A 108     -10.827  14.778  -3.711  1.00  0.73           C  
ATOM   1760  CD  GLU A 108     -10.562  16.211  -4.119  1.00  0.73           C  
ATOM   1761  OE1 GLU A 108      -9.951  16.437  -5.136  1.00  0.73           O  
ATOM   1762  OE2 GLU A 108     -10.972  17.094  -3.383  1.00  0.73           O  
ATOM   1763  H   GLU A 108      -8.927  12.622  -2.880  1.00  0.73           H  
ATOM   1764  HA  GLU A 108     -11.551  12.160  -3.946  1.00  0.73           H  
ATOM   1765 1HB  GLU A 108      -9.271  13.929  -4.895  1.00  0.73           H  
ATOM   1766 2HB  GLU A 108     -10.848  13.919  -5.669  1.00  0.73           H  
ATOM   1767 1HG  GLU A 108     -11.900  14.646  -3.579  1.00  0.73           H  
ATOM   1768 2HG  GLU A 108     -10.352  14.585  -2.755  1.00  0.73           H  
ATOM   1769  N   ILE A 109      -9.083  10.999  -5.796  1.00  0.80           N  
ATOM   1770  CA  ILE A 109      -8.739  10.142  -6.931  1.00  0.80           C  
ATOM   1771  C   ILE A 109      -9.144   8.671  -6.745  1.00  0.80           C  
ATOM   1772  O   ILE A 109      -9.624   8.027  -7.682  1.00  0.80           O  
ATOM   1773  CB  ILE A 109      -7.235  10.222  -7.247  1.00  0.80           C  
ATOM   1774  CG1 ILE A 109      -6.877  11.612  -7.750  1.00  0.80           C  
ATOM   1775  CG2 ILE A 109      -6.859   9.166  -8.268  1.00  0.80           C  
ATOM   1776  CD1 ILE A 109      -5.415  11.825  -7.820  1.00  0.80           C  
ATOM   1777  H   ILE A 109      -8.330  11.371  -5.214  1.00  0.80           H  
ATOM   1778  HA  ILE A 109      -9.273  10.520  -7.800  1.00  0.80           H  
ATOM   1779  HB  ILE A 109      -6.673  10.058  -6.326  1.00  0.80           H  
ATOM   1780 1HG1 ILE A 109      -7.300  11.759  -8.742  1.00  0.80           H  
ATOM   1781 2HG1 ILE A 109      -7.303  12.357  -7.077  1.00  0.80           H  
ATOM   1782 1HG2 ILE A 109      -5.789   9.211  -8.472  1.00  0.80           H  
ATOM   1783 2HG2 ILE A 109      -7.113   8.200  -7.859  1.00  0.80           H  
ATOM   1784 3HG2 ILE A 109      -7.413   9.330  -9.191  1.00  0.80           H  
ATOM   1785 1HD1 ILE A 109      -5.214  12.827  -8.177  1.00  0.80           H  
ATOM   1786 2HD1 ILE A 109      -4.988  11.695  -6.828  1.00  0.80           H  
ATOM   1787 3HD1 ILE A 109      -4.986  11.100  -8.503  1.00  0.80           H  
ATOM   1788  N   PHE A 110      -8.915   8.133  -5.549  1.00  0.89           N  
ATOM   1789  CA  PHE A 110      -9.162   6.720  -5.249  1.00  0.89           C  
ATOM   1790  C   PHE A 110     -10.506   6.364  -4.600  1.00  0.89           C  
ATOM   1791  O   PHE A 110     -10.677   5.229  -4.146  1.00  0.89           O  
ATOM   1792  CB  PHE A 110      -8.031   6.221  -4.358  1.00  0.89           C  
ATOM   1793  CG  PHE A 110      -6.754   6.109  -5.091  1.00  0.89           C  
ATOM   1794  CD1 PHE A 110      -5.947   7.204  -5.254  1.00  0.89           C  
ATOM   1795  CD2 PHE A 110      -6.338   4.899  -5.596  1.00  0.89           C  
ATOM   1796  CE1 PHE A 110      -4.788   7.122  -5.920  1.00  0.89           C  
ATOM   1797  CE2 PHE A 110      -5.152   4.807  -6.254  1.00  0.89           C  
ATOM   1798  CZ  PHE A 110      -4.389   5.931  -6.419  1.00  0.89           C  
ATOM   1799  H   PHE A 110      -8.514   8.722  -4.815  1.00  0.89           H  
ATOM   1800  HA  PHE A 110      -9.106   6.179  -6.192  1.00  0.89           H  
ATOM   1801 1HB  PHE A 110      -7.891   6.917  -3.526  1.00  0.89           H  
ATOM   1802 2HB  PHE A 110      -8.283   5.248  -3.943  1.00  0.89           H  
ATOM   1803  HD1 PHE A 110      -6.255   8.144  -4.862  1.00  0.89           H  
ATOM   1804  HD2 PHE A 110      -6.961   4.014  -5.461  1.00  0.89           H  
ATOM   1805  HE1 PHE A 110      -4.168   8.009  -6.052  1.00  0.89           H  
ATOM   1806  HE2 PHE A 110      -4.813   3.851  -6.657  1.00  0.89           H  
ATOM   1807  HZ  PHE A 110      -3.450   5.865  -6.946  1.00  0.89           H  
ATOM   1808  N   LYS A 111     -11.456   7.294  -4.561  1.00  0.97           N  
ATOM   1809  CA  LYS A 111     -12.759   6.997  -3.970  1.00  0.97           C  
ATOM   1810  C   LYS A 111     -13.849   7.942  -4.471  1.00  0.97           C  
ATOM   1811  O   LYS A 111     -14.620   7.570  -5.359  1.00  0.97           O  
ATOM   1812  OXT LYS A 111     -14.168   8.897  -3.763  1.00  0.97           O  
ATOM   1813  CB  LYS A 111     -12.679   7.044  -2.440  1.00  0.97           C  
ATOM   1814  CG  LYS A 111     -13.970   6.631  -1.726  1.00  0.97           C  
ATOM   1815  CD  LYS A 111     -13.780   6.575  -0.212  1.00  0.97           C  
ATOM   1816  CE  LYS A 111     -15.069   6.167   0.495  1.00  0.97           C  
ATOM   1817  NZ  LYS A 111     -14.894   6.100   1.972  1.00  0.97           N  
ATOM   1818  H   LYS A 111     -11.266   8.217  -4.936  1.00  0.97           H  
ATOM   1819  HA  LYS A 111     -13.043   5.987  -4.264  1.00  0.97           H  
ATOM   1820 1HB  LYS A 111     -11.885   6.383  -2.093  1.00  0.97           H  
ATOM   1821 2HB  LYS A 111     -12.421   8.058  -2.123  1.00  0.97           H  
ATOM   1822 1HG  LYS A 111     -14.757   7.348  -1.959  1.00  0.97           H  
ATOM   1823 2HG  LYS A 111     -14.280   5.648  -2.082  1.00  0.97           H  
ATOM   1824 1HD  LYS A 111     -12.998   5.852   0.027  1.00  0.97           H  
ATOM   1825 2HD  LYS A 111     -13.467   7.554   0.151  1.00  0.97           H  
ATOM   1826 1HE  LYS A 111     -15.847   6.893   0.264  1.00  0.97           H  
ATOM   1827 2HE  LYS A 111     -15.379   5.188   0.132  1.00  0.97           H  
ATOM   1828 1HZ  LYS A 111     -15.767   5.827   2.402  1.00  0.97           H  
ATOM   1829 2HZ  LYS A 111     -14.181   5.420   2.197  1.00  0.97           H  
ATOM   1830 3HZ  LYS A 111     -14.617   7.006   2.320  1.00  0.97           H  
TER    1831
ENDMDL

REMARK ID 642006 MODEL 3 6g61-PLE-1
PFRMAT TS
TARGET 6g61-PLE-1
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   MET A   1       1.580  -0.422  -2.816  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.777   0.007  -1.434  1.00  1.36           C  
ATOM      3  C   MET A   1       2.269   1.450  -1.345  1.00  1.36           C  
ATOM      4  O   MET A   1       2.034   2.245  -2.251  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.713  -0.962  -0.698  1.00  1.36           C  
ATOM      6  CG  MET A   1       4.165  -1.028  -1.186  1.00  1.36           C  
ATOM      7  SD  MET A   1       5.145  -2.215  -0.208  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.408  -1.330   1.338  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.479  -1.425  -2.843  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.743   0.007  -3.183  1.00  1.36           H  
ATOM     11 3H   MET A   1       2.372  -0.159  -3.401  1.00  1.36           H  
ATOM     12  HA  MET A   1       0.812  -0.027  -0.932  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.720  -0.743   0.364  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.314  -1.970  -0.805  1.00  1.36           H  
ATOM     15 1HG  MET A   1       4.194  -1.338  -2.237  1.00  1.36           H  
ATOM     16 2HG  MET A   1       4.642  -0.052  -1.114  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.989  -1.949   2.024  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.953  -0.408   1.141  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.449  -1.091   1.793  1.00  1.36           H  
ATOM     20  N   LYS A   2       2.867   1.797  -0.206  1.00  1.12           N  
ATOM     21  CA  LYS A   2       3.424   3.124   0.056  1.00  1.12           C  
ATOM     22  C   LYS A   2       4.893   3.060   0.437  1.00  1.12           C  
ATOM     23  O   LYS A   2       5.441   1.991   0.691  1.00  1.12           O  
ATOM     24  CB  LYS A   2       2.662   3.862   1.157  1.00  1.12           C  
ATOM     25  CG  LYS A   2       1.209   4.189   0.863  1.00  1.12           C  
ATOM     26  CD  LYS A   2       1.117   5.238  -0.257  1.00  1.12           C  
ATOM     27  CE  LYS A   2      -0.296   5.767  -0.421  1.00  1.12           C  
ATOM     28  NZ  LYS A   2      -0.397   6.742  -1.540  1.00  1.12           N  
ATOM     29  H   LYS A   2       2.986   1.103   0.513  1.00  1.12           H  
ATOM     30  HA  LYS A   2       3.349   3.715  -0.858  1.00  1.12           H  
ATOM     31 1HB  LYS A   2       2.687   3.266   2.069  1.00  1.12           H  
ATOM     32 2HB  LYS A   2       3.167   4.802   1.379  1.00  1.12           H  
ATOM     33 1HG  LYS A   2       0.679   3.289   0.553  1.00  1.12           H  
ATOM     34 2HG  LYS A   2       0.732   4.581   1.760  1.00  1.12           H  
ATOM     35 1HD  LYS A   2       1.778   6.080  -0.037  1.00  1.12           H  
ATOM     36 2HD  LYS A   2       1.434   4.794  -1.207  1.00  1.12           H  
ATOM     37 1HE  LYS A   2      -0.986   4.945  -0.602  1.00  1.12           H  
ATOM     38 2HE  LYS A   2      -0.577   6.270   0.501  1.00  1.12           H  
ATOM     39 1HZ  LYS A   2      -1.332   7.094  -1.610  1.00  1.12           H  
ATOM     40 2HZ  LYS A   2       0.254   7.530  -1.391  1.00  1.12           H  
ATOM     41 3HZ  LYS A   2      -0.166   6.311  -2.432  1.00  1.12           H  
ATOM     42  N   VAL A   3       5.514   4.228   0.470  1.00  0.93           N  
ATOM     43  CA  VAL A   3       6.906   4.396   0.859  1.00  0.93           C  
ATOM     44  C   VAL A   3       7.110   4.446   2.369  1.00  0.93           C  
ATOM     45  O   VAL A   3       6.413   5.182   3.073  1.00  0.93           O  
ATOM     46  CB  VAL A   3       7.424   5.698   0.253  1.00  0.93           C  
ATOM     47  CG1 VAL A   3       8.779   5.975   0.681  1.00  0.93           C  
ATOM     48  CG2 VAL A   3       7.347   5.587  -1.224  1.00  0.93           C  
ATOM     49  H   VAL A   3       4.989   5.054   0.223  1.00  0.93           H  
ATOM     50  HA  VAL A   3       7.478   3.560   0.456  1.00  0.93           H  
ATOM     51  HB  VAL A   3       6.795   6.521   0.589  1.00  0.93           H  
ATOM     52 1HG1 VAL A   3       9.088   6.909   0.221  1.00  0.93           H  
ATOM     53 2HG1 VAL A   3       8.824   6.072   1.766  1.00  0.93           H  
ATOM     54 3HG1 VAL A   3       9.428   5.160   0.362  1.00  0.93           H  
ATOM     55 1HG2 VAL A   3       7.680   6.525  -1.666  1.00  0.93           H  
ATOM     56 2HG2 VAL A   3       7.976   4.775  -1.565  1.00  0.93           H  
ATOM     57 3HG2 VAL A   3       6.322   5.388  -1.502  1.00  0.93           H  
ATOM     58  N   GLU A   4       8.064   3.658   2.853  1.00  0.79           N  
ATOM     59  CA  GLU A   4       8.416   3.631   4.268  1.00  0.79           C  
ATOM     60  C   GLU A   4       9.697   4.423   4.482  1.00  0.79           C  
ATOM     61  O   GLU A   4      10.370   4.772   3.514  1.00  0.79           O  
ATOM     62  CB  GLU A   4       8.575   2.195   4.780  1.00  0.79           C  
ATOM     63  CG  GLU A   4       7.281   1.367   4.723  1.00  0.79           C  
ATOM     64  CD  GLU A   4       7.418  -0.019   5.324  1.00  0.79           C  
ATOM     65  OE1 GLU A   4       8.492  -0.351   5.790  1.00  0.79           O  
ATOM     66  OE2 GLU A   4       6.463  -0.757   5.298  1.00  0.79           O  
ATOM     67  H   GLU A   4       8.577   3.065   2.200  1.00  0.79           H  
ATOM     68  HA  GLU A   4       7.621   4.112   4.838  1.00  0.79           H  
ATOM     69 1HB  GLU A   4       9.329   1.679   4.182  1.00  0.79           H  
ATOM     70 2HB  GLU A   4       8.926   2.209   5.812  1.00  0.79           H  
ATOM     71 1HG  GLU A   4       6.492   1.908   5.246  1.00  0.79           H  
ATOM     72 2HG  GLU A   4       6.980   1.271   3.676  1.00  0.79           H  
ATOM     73  N   TRP A   5       9.999   4.752   5.728  1.00  0.70           N  
ATOM     74  CA  TRP A   5      11.218   5.490   6.034  1.00  0.70           C  
ATOM     75  C   TRP A   5      12.189   4.734   6.915  1.00  0.70           C  
ATOM     76  O   TRP A   5      11.794   3.984   7.806  1.00  0.70           O  
ATOM     77  CB  TRP A   5      10.864   6.836   6.673  1.00  0.70           C  
ATOM     78  CG  TRP A   5      10.306   7.804   5.664  1.00  0.70           C  
ATOM     79  CD1 TRP A   5       9.031   7.872   5.175  1.00  0.70           C  
ATOM     80  CD2 TRP A   5      11.034   8.885   5.037  1.00  0.70           C  
ATOM     81  NE1 TRP A   5       8.925   8.908   4.277  1.00  0.70           N  
ATOM     82  CE2 TRP A   5      10.139   9.541   4.184  1.00  0.70           C  
ATOM     83  CE3 TRP A   5      12.357   9.343   5.132  1.00  0.70           C  
ATOM     84  CZ2 TRP A   5      10.519  10.636   3.427  1.00  0.70           C  
ATOM     85  CZ3 TRP A   5      12.734  10.447   4.385  1.00  0.70           C  
ATOM     86  CH2 TRP A   5      11.835  11.078   3.552  1.00  0.70           C  
ATOM     87  H   TRP A   5       9.390   4.461   6.481  1.00  0.70           H  
ATOM     88  HA  TRP A   5      11.730   5.702   5.097  1.00  0.70           H  
ATOM     89 1HB  TRP A   5      10.133   6.691   7.466  1.00  0.70           H  
ATOM     90 2HB  TRP A   5      11.760   7.274   7.119  1.00  0.70           H  
ATOM     91  HD1 TRP A   5       8.218   7.200   5.450  1.00  0.70           H  
ATOM     92  HE1 TRP A   5       8.088   9.166   3.773  1.00  0.70           H  
ATOM     93  HE3 TRP A   5      13.071   8.841   5.788  1.00  0.70           H  
ATOM     94  HZ2 TRP A   5       9.825  11.149   2.760  1.00  0.70           H  
ATOM     95  HZ3 TRP A   5      13.764  10.800   4.467  1.00  0.70           H  
ATOM     96  HH2 TRP A   5      12.167  11.939   2.972  1.00  0.70           H  
ATOM     97  N   VAL A   6      13.463   4.981   6.655  1.00  0.65           N  
ATOM     98  CA  VAL A   6      14.589   4.470   7.412  1.00  0.65           C  
ATOM     99  C   VAL A   6      15.369   5.624   8.033  1.00  0.65           C  
ATOM    100  O   VAL A   6      15.865   6.527   7.339  1.00  0.65           O  
ATOM    101  CB  VAL A   6      15.504   3.654   6.492  1.00  0.65           C  
ATOM    102  CG1 VAL A   6      16.711   3.195   7.241  1.00  0.65           C  
ATOM    103  CG2 VAL A   6      14.765   2.476   5.932  1.00  0.65           C  
ATOM    104  H   VAL A   6      13.668   5.579   5.859  1.00  0.65           H  
ATOM    105  HA  VAL A   6      14.216   3.826   8.213  1.00  0.65           H  
ATOM    106  HB  VAL A   6      15.827   4.288   5.698  1.00  0.65           H  
ATOM    107 1HG1 VAL A   6      17.341   2.652   6.570  1.00  0.65           H  
ATOM    108 2HG1 VAL A   6      17.256   4.054   7.636  1.00  0.65           H  
ATOM    109 3HG1 VAL A   6      16.403   2.563   8.054  1.00  0.65           H  
ATOM    110 1HG2 VAL A   6      15.420   1.914   5.265  1.00  0.65           H  
ATOM    111 2HG2 VAL A   6      14.438   1.833   6.752  1.00  0.65           H  
ATOM    112 3HG2 VAL A   6      13.905   2.832   5.386  1.00  0.65           H  
ATOM    113  N   ARG A   7      15.471   5.590   9.353  1.00  0.63           N  
ATOM    114  CA  ARG A   7      16.121   6.654  10.098  1.00  0.63           C  
ATOM    115  C   ARG A   7      17.434   6.237  10.749  1.00  0.63           C  
ATOM    116  O   ARG A   7      18.204   7.097  11.170  1.00  0.63           O  
ATOM    117  CB  ARG A   7      15.159   7.169  11.151  1.00  0.63           C  
ATOM    118  CG  ARG A   7      13.854   7.746  10.579  1.00  0.63           C  
ATOM    119  CD  ARG A   7      14.094   8.996   9.794  1.00  0.63           C  
ATOM    120  NE  ARG A   7      12.868   9.530   9.210  1.00  0.63           N  
ATOM    121  CZ  ARG A   7      12.812  10.657   8.472  1.00  0.63           C  
ATOM    122  NH1 ARG A   7      13.908  11.355   8.275  1.00  0.63           N  
ATOM    123  NH2 ARG A   7      11.663  11.060   7.957  1.00  0.63           N  
ATOM    124  H   ARG A   7      15.031   4.824   9.870  1.00  0.63           H  
ATOM    125  HA  ARG A   7      16.334   7.469   9.407  1.00  0.63           H  
ATOM    126 1HB  ARG A   7      14.893   6.350  11.824  1.00  0.63           H  
ATOM    127 2HB  ARG A   7      15.642   7.943  11.744  1.00  0.63           H  
ATOM    128 1HG  ARG A   7      13.391   7.007   9.919  1.00  0.63           H  
ATOM    129 2HG  ARG A   7      13.171   7.976  11.395  1.00  0.63           H  
ATOM    130 1HD  ARG A   7      14.523   9.759  10.443  1.00  0.63           H  
ATOM    131 2HD  ARG A   7      14.791   8.783   8.979  1.00  0.63           H  
ATOM    132  HE  ARG A   7      12.011   9.013   9.351  1.00  0.63           H  
ATOM    133 1HH1 ARG A   7      14.779  11.051   8.697  1.00  0.63           H  
ATOM    134 2HH1 ARG A   7      13.889  12.206   7.724  1.00  0.63           H  
ATOM    135 1HH2 ARG A   7      10.821  10.522   8.110  1.00  0.63           H  
ATOM    136 2HH2 ARG A   7      11.629  11.903   7.403  1.00  0.63           H  
ATOM    137  N   THR A   8      17.640   4.933  10.909  1.00  0.62           N  
ATOM    138  CA  THR A   8      18.828   4.411  11.584  1.00  0.62           C  
ATOM    139  C   THR A   8      19.466   3.246  10.844  1.00  0.62           C  
ATOM    140  O   THR A   8      18.787   2.556  10.079  1.00  0.62           O  
ATOM    141  CB  THR A   8      18.477   3.924  13.017  1.00  0.62           C  
ATOM    142  OG1 THR A   8      17.549   2.813  12.955  1.00  0.62           O  
ATOM    143  CG2 THR A   8      17.842   5.040  13.835  1.00  0.62           C  
ATOM    144  H   THR A   8      16.948   4.293  10.547  1.00  0.62           H  
ATOM    145  HA  THR A   8      19.565   5.207  11.641  1.00  0.62           H  
ATOM    146  HB  THR A   8      19.394   3.598  13.511  1.00  0.62           H  
ATOM    147  HG1 THR A   8      16.669   3.149  12.705  1.00  0.62           H  
ATOM    148 1HG2 THR A   8      17.622   4.673  14.835  1.00  0.62           H  
ATOM    149 2HG2 THR A   8      18.534   5.879  13.900  1.00  0.62           H  
ATOM    150 3HG2 THR A   8      16.920   5.365  13.364  1.00  0.62           H  
ATOM    151  N   ARG A   9      20.740   2.951  11.154  1.00  0.61           N  
ATOM    152  CA  ARG A   9      21.395   1.755  10.627  1.00  0.61           C  
ATOM    153  C   ARG A   9      20.575   0.512  10.934  1.00  0.61           C  
ATOM    154  O   ARG A   9      20.383  -0.330  10.065  1.00  0.61           O  
ATOM    155  CB  ARG A   9      22.792   1.572  11.210  1.00  0.61           C  
ATOM    156  CG  ARG A   9      23.561   0.379  10.656  1.00  0.61           C  
ATOM    157  CD  ARG A   9      24.878   0.174  11.340  1.00  0.61           C  
ATOM    158  NE  ARG A   9      24.714  -0.308  12.700  1.00  0.61           N  
ATOM    159  CZ  ARG A   9      25.619  -0.185  13.696  1.00  0.61           C  
ATOM    160  NH1 ARG A   9      26.769   0.445  13.516  1.00  0.61           N  
ATOM    161  NH2 ARG A   9      25.349  -0.709  14.884  1.00  0.61           N  
ATOM    162  H   ARG A   9      21.296   3.586  11.728  1.00  0.61           H  
ATOM    163  HA  ARG A   9      21.482   1.848   9.547  1.00  0.61           H  
ATOM    164 1HB  ARG A   9      23.398   2.436  10.985  1.00  0.61           H  
ATOM    165 2HB  ARG A   9      22.737   1.474  12.293  1.00  0.61           H  
ATOM    166 1HG  ARG A   9      22.965  -0.526  10.789  1.00  0.61           H  
ATOM    167 2HG  ARG A   9      23.748   0.530   9.605  1.00  0.61           H  
ATOM    168 1HD  ARG A   9      25.455  -0.566  10.786  1.00  0.61           H  
ATOM    169 2HD  ARG A   9      25.431   1.116  11.374  1.00  0.61           H  
ATOM    170  HE  ARG A   9      23.858  -0.814  12.904  1.00  0.61           H  
ATOM    171 1HH1 ARG A   9      27.027   0.885  12.613  1.00  0.61           H  
ATOM    172 2HH1 ARG A   9      27.423   0.523  14.276  1.00  0.61           H  
ATOM    173 1HH2 ARG A   9      24.475  -1.196  15.032  1.00  0.61           H  
ATOM    174 2HH2 ARG A   9      26.016  -0.624  15.635  1.00  0.61           H  
ATOM    175  N   GLU A  10      20.069   0.389  12.163  1.00  0.60           N  
ATOM    176  CA  GLU A  10      19.285  -0.797  12.496  1.00  0.60           C  
ATOM    177  C   GLU A  10      18.073  -0.940  11.592  1.00  0.60           C  
ATOM    178  O   GLU A  10      17.809  -2.023  11.064  1.00  0.60           O  
ATOM    179  CB  GLU A  10      18.816  -0.768  13.949  1.00  0.60           C  
ATOM    180  CG  GLU A  10      17.966  -1.976  14.332  1.00  0.60           C  
ATOM    181  CD  GLU A  10      17.515  -1.981  15.776  1.00  0.60           C  
ATOM    182  OE1 GLU A  10      17.972  -1.163  16.540  1.00  0.60           O  
ATOM    183  OE2 GLU A  10      16.671  -2.797  16.100  1.00  0.60           O  
ATOM    184  H   GLU A  10      20.229   1.111  12.850  1.00  0.60           H  
ATOM    185  HA  GLU A  10      19.919  -1.674  12.351  1.00  0.60           H  
ATOM    186 1HB  GLU A  10      19.678  -0.731  14.613  1.00  0.60           H  
ATOM    187 2HB  GLU A  10      18.223   0.132  14.123  1.00  0.60           H  
ATOM    188 1HG  GLU A  10      17.084  -1.987  13.691  1.00  0.60           H  
ATOM    189 2HG  GLU A  10      18.534  -2.883  14.130  1.00  0.60           H  
ATOM    190  N   GLU A  11      17.325   0.146  11.386  1.00  0.60           N  
ATOM    191  CA  GLU A  11      16.156   0.029  10.521  1.00  0.60           C  
ATOM    192  C   GLU A  11      16.577  -0.344   9.105  1.00  0.60           C  
ATOM    193  O   GLU A  11      15.924  -1.162   8.451  1.00  0.60           O  
ATOM    194  CB  GLU A  11      15.340   1.324  10.534  1.00  0.60           C  
ATOM    195  CG  GLU A  11      14.602   1.571  11.844  1.00  0.60           C  
ATOM    196  CD  GLU A  11      13.917   2.915  11.918  1.00  0.60           C  
ATOM    197  OE1 GLU A  11      14.146   3.747  11.058  1.00  0.60           O  
ATOM    198  OE2 GLU A  11      13.166   3.116  12.844  1.00  0.60           O  
ATOM    199  H   GLU A  11      17.562   1.035  11.833  1.00  0.60           H  
ATOM    200  HA  GLU A  11      15.524  -0.768  10.909  1.00  0.60           H  
ATOM    201 1HB  GLU A  11      16.012   2.169  10.376  1.00  0.60           H  
ATOM    202 2HB  GLU A  11      14.619   1.318   9.716  1.00  0.60           H  
ATOM    203 1HG  GLU A  11      13.849   0.792  11.963  1.00  0.60           H  
ATOM    204 2HG  GLU A  11      15.306   1.475  12.667  1.00  0.60           H  
ATOM    205  N   PHE A  12      17.692   0.223   8.648  1.00  0.60           N  
ATOM    206  CA  PHE A  12      18.200  -0.055   7.318  1.00  0.60           C  
ATOM    207  C   PHE A  12      18.460  -1.539   7.178  1.00  0.60           C  
ATOM    208  O   PHE A  12      18.045  -2.176   6.199  1.00  0.60           O  
ATOM    209  CB  PHE A  12      19.514   0.667   7.084  1.00  0.60           C  
ATOM    210  CG  PHE A  12      20.017   0.510   5.754  1.00  0.60           C  
ATOM    211  CD1 PHE A  12      19.650   1.407   4.811  1.00  0.60           C  
ATOM    212  CD2 PHE A  12      20.832  -0.550   5.405  1.00  0.60           C  
ATOM    213  CE1 PHE A  12      20.075   1.284   3.567  1.00  0.60           C  
ATOM    214  CE2 PHE A  12      21.261  -0.688   4.113  1.00  0.60           C  
ATOM    215  CZ  PHE A  12      20.875   0.235   3.189  1.00  0.60           C  
ATOM    216  H   PHE A  12      18.187   0.894   9.237  1.00  0.60           H  
ATOM    217  HA  PHE A  12      17.458   0.247   6.579  1.00  0.60           H  
ATOM    218 1HB  PHE A  12      19.392   1.715   7.299  1.00  0.60           H  
ATOM    219 2HB  PHE A  12      20.264   0.288   7.756  1.00  0.60           H  
ATOM    220  HD1 PHE A  12      19.008   2.240   5.082  1.00  0.60           H  
ATOM    221  HD2 PHE A  12      21.122  -1.278   6.165  1.00  0.60           H  
ATOM    222  HE1 PHE A  12      19.774   2.018   2.854  1.00  0.60           H  
ATOM    223  HE2 PHE A  12      21.900  -1.522   3.827  1.00  0.60           H  
ATOM    224  HZ  PHE A  12      21.193   0.144   2.163  1.00  0.60           H  
ATOM    225  N   GLU A  13      19.167  -2.093   8.171  1.00  0.61           N  
ATOM    226  CA  GLU A  13      19.521  -3.494   8.157  1.00  0.61           C  
ATOM    227  C   GLU A  13      18.264  -4.335   8.175  1.00  0.61           C  
ATOM    228  O   GLU A  13      18.188  -5.327   7.457  1.00  0.61           O  
ATOM    229  CB  GLU A  13      20.423  -3.843   9.350  1.00  0.61           C  
ATOM    230  CG  GLU A  13      21.853  -3.263   9.269  1.00  0.61           C  
ATOM    231  CD  GLU A  13      22.690  -3.553  10.510  1.00  0.61           C  
ATOM    232  OE1 GLU A  13      22.177  -4.138  11.438  1.00  0.61           O  
ATOM    233  OE2 GLU A  13      23.843  -3.171  10.527  1.00  0.61           O  
ATOM    234  H   GLU A  13      19.474  -1.508   8.948  1.00  0.61           H  
ATOM    235  HA  GLU A  13      20.063  -3.706   7.239  1.00  0.61           H  
ATOM    236 1HB  GLU A  13      19.967  -3.463  10.265  1.00  0.61           H  
ATOM    237 2HB  GLU A  13      20.499  -4.924   9.445  1.00  0.61           H  
ATOM    238 1HG  GLU A  13      22.352  -3.692   8.402  1.00  0.61           H  
ATOM    239 2HG  GLU A  13      21.791  -2.190   9.114  1.00  0.61           H  
ATOM    240  N   ARG A  14      17.253  -3.927   8.944  1.00  0.63           N  
ATOM    241  CA  ARG A  14      16.018  -4.691   8.982  1.00  0.63           C  
ATOM    242  C   ARG A  14      15.345  -4.734   7.613  1.00  0.63           C  
ATOM    243  O   ARG A  14      14.864  -5.793   7.201  1.00  0.63           O  
ATOM    244  CB  ARG A  14      15.078  -4.143  10.045  1.00  0.63           C  
ATOM    245  CG  ARG A  14      15.523  -4.466  11.484  1.00  0.63           C  
ATOM    246  CD  ARG A  14      14.600  -3.917  12.512  1.00  0.63           C  
ATOM    247  NE  ARG A  14      15.055  -4.224  13.874  1.00  0.63           N  
ATOM    248  CZ  ARG A  14      14.818  -5.369  14.527  1.00  0.63           C  
ATOM    249  NH1 ARG A  14      14.129  -6.347  13.972  1.00  0.63           N  
ATOM    250  NH2 ARG A  14      15.296  -5.485  15.742  1.00  0.63           N  
ATOM    251  H   ARG A  14      17.363  -3.101   9.535  1.00  0.63           H  
ATOM    252  HA  ARG A  14      16.266  -5.711   9.268  1.00  0.63           H  
ATOM    253 1HB  ARG A  14      15.016  -3.063   9.952  1.00  0.63           H  
ATOM    254 2HB  ARG A  14      14.078  -4.545   9.898  1.00  0.63           H  
ATOM    255 1HG  ARG A  14      15.566  -5.546  11.608  1.00  0.63           H  
ATOM    256 2HG  ARG A  14      16.512  -4.049  11.660  1.00  0.63           H  
ATOM    257 1HD  ARG A  14      14.557  -2.832  12.407  1.00  0.63           H  
ATOM    258 2HD  ARG A  14      13.607  -4.338  12.378  1.00  0.63           H  
ATOM    259  HE  ARG A  14      15.606  -3.525  14.396  1.00  0.63           H  
ATOM    260 1HH1 ARG A  14      13.768  -6.241  13.034  1.00  0.63           H  
ATOM    261 2HH1 ARG A  14      13.964  -7.201  14.484  1.00  0.63           H  
ATOM    262 1HH2 ARG A  14      15.826  -4.688  16.128  1.00  0.63           H  
ATOM    263 2HH2 ARG A  14      15.147  -6.323  16.278  1.00  0.63           H  
ATOM    264  N   VAL A  15      15.376  -3.624   6.869  1.00  0.65           N  
ATOM    265  CA  VAL A  15      14.779  -3.604   5.534  1.00  0.65           C  
ATOM    266  C   VAL A  15      15.550  -4.554   4.606  1.00  0.65           C  
ATOM    267  O   VAL A  15      14.953  -5.311   3.832  1.00  0.65           O  
ATOM    268  CB  VAL A  15      14.745  -2.174   4.953  1.00  0.65           C  
ATOM    269  CG1 VAL A  15      14.289  -2.210   3.522  1.00  0.65           C  
ATOM    270  CG2 VAL A  15      13.795  -1.307   5.766  1.00  0.65           C  
ATOM    271  H   VAL A  15      15.784  -2.772   7.262  1.00  0.65           H  
ATOM    272  HA  VAL A  15      13.751  -3.958   5.614  1.00  0.65           H  
ATOM    273  HB  VAL A  15      15.754  -1.749   4.981  1.00  0.65           H  
ATOM    274 1HG1 VAL A  15      14.274  -1.202   3.122  1.00  0.65           H  
ATOM    275 2HG1 VAL A  15      14.968  -2.821   2.955  1.00  0.65           H  
ATOM    276 3HG1 VAL A  15      13.287  -2.635   3.466  1.00  0.65           H  
ATOM    277 1HG2 VAL A  15      13.780  -0.301   5.352  1.00  0.65           H  
ATOM    278 2HG2 VAL A  15      12.794  -1.731   5.727  1.00  0.65           H  
ATOM    279 3HG2 VAL A  15      14.131  -1.269   6.795  1.00  0.65           H  
ATOM    280  N   MET A  16      16.879  -4.521   4.684  1.00  0.67           N  
ATOM    281  CA  MET A  16      17.701  -5.422   3.883  1.00  0.67           C  
ATOM    282  C   MET A  16      17.553  -6.890   4.303  1.00  0.67           C  
ATOM    283  O   MET A  16      17.604  -7.790   3.454  1.00  0.67           O  
ATOM    284  CB  MET A  16      19.135  -4.916   3.899  1.00  0.67           C  
ATOM    285  CG  MET A  16      19.255  -3.626   3.137  1.00  0.67           C  
ATOM    286  SD  MET A  16      18.835  -3.889   1.391  1.00  0.67           S  
ATOM    287  CE  MET A  16      17.102  -3.544   1.203  1.00  0.67           C  
ATOM    288  H   MET A  16      17.324  -3.856   5.321  1.00  0.67           H  
ATOM    289  HA  MET A  16      17.354  -5.357   2.855  1.00  0.67           H  
ATOM    290 1HB  MET A  16      19.447  -4.735   4.931  1.00  0.67           H  
ATOM    291 2HB  MET A  16      19.805  -5.656   3.463  1.00  0.67           H  
ATOM    292 1HG  MET A  16      18.588  -2.868   3.560  1.00  0.67           H  
ATOM    293 2HG  MET A  16      20.274  -3.263   3.195  1.00  0.67           H  
ATOM    294 1HE  MET A  16      16.824  -3.668   0.163  1.00  0.67           H  
ATOM    295 2HE  MET A  16      16.526  -4.231   1.811  1.00  0.67           H  
ATOM    296 3HE  MET A  16      16.896  -2.544   1.509  1.00  0.67           H  
ATOM    297  N   LYS A  17      17.313  -7.147   5.591  1.00  0.71           N  
ATOM    298  CA  LYS A  17      17.070  -8.514   6.030  1.00  0.71           C  
ATOM    299  C   LYS A  17      15.735  -8.970   5.466  1.00  0.71           C  
ATOM    300  O   LYS A  17      15.606 -10.104   5.015  1.00  0.71           O  
ATOM    301  CB  LYS A  17      17.100  -8.638   7.550  1.00  0.71           C  
ATOM    302  CG  LYS A  17      18.505  -8.500   8.171  1.00  0.71           C  
ATOM    303  CD  LYS A  17      18.462  -8.562   9.693  1.00  0.71           C  
ATOM    304  CE  LYS A  17      19.855  -8.390  10.290  1.00  0.71           C  
ATOM    305  NZ  LYS A  17      19.830  -8.405  11.778  1.00  0.71           N  
ATOM    306  H   LYS A  17      17.321  -6.392   6.273  1.00  0.71           H  
ATOM    307  HA  LYS A  17      17.848  -9.155   5.624  1.00  0.71           H  
ATOM    308 1HB  LYS A  17      16.465  -7.866   7.982  1.00  0.71           H  
ATOM    309 2HB  LYS A  17      16.688  -9.606   7.843  1.00  0.71           H  
ATOM    310 1HG  LYS A  17      19.128  -9.320   7.812  1.00  0.71           H  
ATOM    311 2HG  LYS A  17      18.964  -7.573   7.862  1.00  0.71           H  
ATOM    312 1HD  LYS A  17      17.815  -7.766  10.067  1.00  0.71           H  
ATOM    313 2HD  LYS A  17      18.052  -9.522  10.008  1.00  0.71           H  
ATOM    314 1HE  LYS A  17      20.494  -9.197   9.939  1.00  0.71           H  
ATOM    315 2HE  LYS A  17      20.269  -7.438   9.954  1.00  0.71           H  
ATOM    316 1HZ  LYS A  17      20.770  -8.285  12.130  1.00  0.71           H  
ATOM    317 2HZ  LYS A  17      19.249  -7.648  12.110  1.00  0.71           H  
ATOM    318 3HZ  LYS A  17      19.457  -9.286  12.102  1.00  0.71           H  
ATOM    319  N   GLU A  18      14.739  -8.079   5.446  1.00  0.75           N  
ATOM    320  CA  GLU A  18      13.453  -8.442   4.875  1.00  0.75           C  
ATOM    321  C   GLU A  18      13.653  -8.815   3.410  1.00  0.75           C  
ATOM    322  O   GLU A  18      13.167  -9.849   2.949  1.00  0.75           O  
ATOM    323  CB  GLU A  18      12.439  -7.292   5.009  1.00  0.75           C  
ATOM    324  CG  GLU A  18      11.028  -7.613   4.491  1.00  0.75           C  
ATOM    325  CD  GLU A  18      10.005  -6.472   4.699  1.00  0.75           C  
ATOM    326  OE1 GLU A  18      10.365  -5.421   5.213  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       8.859  -6.651   4.323  1.00  0.75           O  
ATOM    328  H   GLU A  18      14.866  -7.155   5.856  1.00  0.75           H  
ATOM    329  HA  GLU A  18      13.067  -9.312   5.405  1.00  0.75           H  
ATOM    330 1HB  GLU A  18      12.364  -6.999   6.055  1.00  0.75           H  
ATOM    331 2HB  GLU A  18      12.795  -6.428   4.457  1.00  0.75           H  
ATOM    332 1HG  GLU A  18      11.115  -7.825   3.435  1.00  0.75           H  
ATOM    333 2HG  GLU A  18      10.671  -8.514   4.986  1.00  0.75           H  
ATOM    334  N   ALA A  19      14.439  -8.017   2.675  1.00  0.79           N  
ATOM    335  CA  ALA A  19      14.692  -8.344   1.273  1.00  0.79           C  
ATOM    336  C   ALA A  19      15.368  -9.714   1.136  1.00  0.79           C  
ATOM    337  O   ALA A  19      14.970 -10.525   0.291  1.00  0.79           O  
ATOM    338  CB  ALA A  19      15.582  -7.284   0.625  1.00  0.79           C  
ATOM    339  H   ALA A  19      14.815  -7.160   3.088  1.00  0.79           H  
ATOM    340  HA  ALA A  19      13.739  -8.376   0.756  1.00  0.79           H  
ATOM    341 1HB  ALA A  19      15.733  -7.536  -0.423  1.00  0.79           H  
ATOM    342 2HB  ALA A  19      15.117  -6.322   0.699  1.00  0.79           H  
ATOM    343 3HB  ALA A  19      16.540  -7.253   1.136  1.00  0.79           H  
ATOM    344  N   THR A  20      16.326  -9.998   2.027  1.00  0.85           N  
ATOM    345  CA  THR A  20      17.109 -11.230   2.009  1.00  0.85           C  
ATOM    346  C   THR A  20      16.320 -12.492   2.357  1.00  0.85           C  
ATOM    347  O   THR A  20      16.453 -13.533   1.696  1.00  0.85           O  
ATOM    348  CB  THR A  20      18.257 -11.134   3.028  1.00  0.85           C  
ATOM    349  OG1 THR A  20      19.102 -10.019   2.723  1.00  0.85           O  
ATOM    350  CG2 THR A  20      19.079 -12.398   2.995  1.00  0.85           C  
ATOM    351  H   THR A  20      16.580  -9.287   2.713  1.00  0.85           H  
ATOM    352  HA  THR A  20      17.522 -11.356   1.022  1.00  0.85           H  
ATOM    353  HB  THR A  20      17.849 -11.005   4.026  1.00  0.85           H  
ATOM    354  HG1 THR A  20      18.600  -9.187   2.889  1.00  0.85           H  
ATOM    355 1HG2 THR A  20      19.885 -12.320   3.719  1.00  0.85           H  
ATOM    356 2HG2 THR A  20      18.443 -13.249   3.243  1.00  0.85           H  
ATOM    357 3HG2 THR A  20      19.495 -12.531   1.995  1.00  0.85           H  
ATOM    358  N   GLU A  21      15.524 -12.410   3.417  1.00  0.89           N  
ATOM    359  CA  GLU A  21      14.790 -13.556   3.927  1.00  0.89           C  
ATOM    360  C   GLU A  21      13.402 -13.722   3.318  1.00  0.89           C  
ATOM    361  O   GLU A  21      12.942 -14.846   3.123  1.00  0.89           O  
ATOM    362  CB  GLU A  21      14.691 -13.460   5.450  1.00  0.89           C  
ATOM    363  CG  GLU A  21      16.051 -13.543   6.169  1.00  0.89           C  
ATOM    364  CD  GLU A  21      15.949 -13.484   7.690  1.00  0.89           C  
ATOM    365  OE1 GLU A  21      14.871 -13.266   8.194  1.00  0.89           O  
ATOM    366  OE2 GLU A  21      16.956 -13.672   8.339  1.00  0.89           O  
ATOM    367  H   GLU A  21      15.460 -11.523   3.911  1.00  0.89           H  
ATOM    368  HA  GLU A  21      15.363 -14.451   3.686  1.00  0.89           H  
ATOM    369 1HB  GLU A  21      14.229 -12.509   5.721  1.00  0.89           H  
ATOM    370 2HB  GLU A  21      14.055 -14.258   5.829  1.00  0.89           H  
ATOM    371 1HG  GLU A  21      16.541 -14.472   5.884  1.00  0.89           H  
ATOM    372 2HG  GLU A  21      16.673 -12.716   5.820  1.00  0.89           H  
ATOM    373  N   GLY A  22      12.730 -12.611   3.003  1.00  0.91           N  
ATOM    374  CA  GLY A  22      11.389 -12.674   2.438  1.00  0.91           C  
ATOM    375  C   GLY A  22      11.431 -12.802   0.918  1.00  0.91           C  
ATOM    376  O   GLY A  22      10.391 -12.907   0.267  1.00  0.91           O  
ATOM    377  H   GLY A  22      13.127 -11.689   3.164  1.00  0.91           H  
ATOM    378 1HA  GLY A  22      10.848 -13.518   2.866  1.00  0.91           H  
ATOM    379 2HA  GLY A  22      10.848 -11.769   2.715  1.00  0.91           H  
ATOM    380  N   LYS A  23      12.646 -12.791   0.362  1.00  0.90           N  
ATOM    381  CA  LYS A  23      12.891 -12.866  -1.081  1.00  0.90           C  
ATOM    382  C   LYS A  23      12.126 -11.763  -1.804  1.00  0.90           C  
ATOM    383  O   LYS A  23      11.403 -12.007  -2.775  1.00  0.90           O  
ATOM    384  CB  LYS A  23      12.526 -14.244  -1.619  1.00  0.90           C  
ATOM    385  CG  LYS A  23      13.176 -15.379  -0.832  1.00  0.90           C  
ATOM    386  CD  LYS A  23      14.694 -15.285  -0.893  1.00  0.90           C  
ATOM    387  CE  LYS A  23      15.349 -16.426  -0.127  1.00  0.90           C  
ATOM    388  NZ  LYS A  23      16.820 -16.246  -0.022  1.00  0.90           N  
ATOM    389  H   LYS A  23      13.444 -12.707   0.975  1.00  0.90           H  
ATOM    390  HA  LYS A  23      13.956 -12.707  -1.256  1.00  0.90           H  
ATOM    391 1HB  LYS A  23      11.446 -14.377  -1.602  1.00  0.90           H  
ATOM    392 2HB  LYS A  23      12.857 -14.320  -2.661  1.00  0.90           H  
ATOM    393 1HG  LYS A  23      12.860 -15.334   0.214  1.00  0.90           H  
ATOM    394 2HG  LYS A  23      12.861 -16.333  -1.247  1.00  0.90           H  
ATOM    395 1HD  LYS A  23      15.026 -15.304  -1.936  1.00  0.90           H  
ATOM    396 2HD  LYS A  23      15.011 -14.335  -0.452  1.00  0.90           H  
ATOM    397 1HE  LYS A  23      14.926 -16.462   0.879  1.00  0.90           H  
ATOM    398 2HE  LYS A  23      15.142 -17.365  -0.634  1.00  0.90           H  
ATOM    399 1HZ  LYS A  23      17.225 -17.009   0.499  1.00  0.90           H  
ATOM    400 2HZ  LYS A  23      17.228 -16.209  -0.943  1.00  0.90           H  
ATOM    401 3HZ  LYS A  23      16.993 -15.357   0.470  1.00  0.90           H  
ATOM    402  N   LYS A  24      12.258 -10.550  -1.283  1.00  0.86           N  
ATOM    403  CA  LYS A  24      11.547  -9.406  -1.815  1.00  0.86           C  
ATOM    404  C   LYS A  24      12.433  -8.501  -2.630  1.00  0.86           C  
ATOM    405  O   LYS A  24      13.669  -8.567  -2.571  1.00  0.86           O  
ATOM    406  CB  LYS A  24      10.863  -8.594  -0.713  1.00  0.86           C  
ATOM    407  CG  LYS A  24       9.796  -9.360   0.031  1.00  0.86           C  
ATOM    408  CD  LYS A  24       9.041  -8.467   0.990  1.00  0.86           C  
ATOM    409  CE  LYS A  24       8.039  -9.262   1.816  1.00  0.86           C  
ATOM    410  NZ  LYS A  24       7.269  -8.386   2.738  1.00  0.86           N  
ATOM    411  H   LYS A  24      12.915 -10.443  -0.513  1.00  0.86           H  
ATOM    412  HA  LYS A  24      10.765  -9.774  -2.477  1.00  0.86           H  
ATOM    413 1HB  LYS A  24      11.592  -8.263   0.009  1.00  0.86           H  
ATOM    414 2HB  LYS A  24      10.402  -7.702  -1.142  1.00  0.86           H  
ATOM    415 1HG  LYS A  24       9.103  -9.814  -0.678  1.00  0.86           H  
ATOM    416 2HG  LYS A  24      10.266 -10.151   0.606  1.00  0.86           H  
ATOM    417 1HD  LYS A  24       9.736  -7.966   1.653  1.00  0.86           H  
ATOM    418 2HD  LYS A  24       8.506  -7.701   0.423  1.00  0.86           H  
ATOM    419 1HE  LYS A  24       7.348  -9.779   1.153  1.00  0.86           H  
ATOM    420 2HE  LYS A  24       8.584 -10.000   2.407  1.00  0.86           H  
ATOM    421 1HZ  LYS A  24       6.625  -8.935   3.283  1.00  0.86           H  
ATOM    422 2HZ  LYS A  24       7.915  -7.891   3.371  1.00  0.86           H  
ATOM    423 3HZ  LYS A  24       6.758  -7.703   2.206  1.00  0.86           H  
ATOM    424  N   LYS A  25      11.767  -7.681  -3.419  1.00  0.80           N  
ATOM    425  CA  LYS A  25      12.393  -6.672  -4.232  1.00  0.80           C  
ATOM    426  C   LYS A  25      12.162  -5.334  -3.532  1.00  0.80           C  
ATOM    427  O   LYS A  25      11.018  -4.998  -3.192  1.00  0.80           O  
ATOM    428  CB  LYS A  25      11.813  -6.749  -5.639  1.00  0.80           C  
ATOM    429  CG  LYS A  25      12.088  -8.139  -6.309  1.00  0.80           C  
ATOM    430  CD  LYS A  25      11.512  -8.288  -7.723  1.00  0.80           C  
ATOM    431  CE  LYS A  25       9.975  -8.484  -7.735  1.00  0.80           C  
ATOM    432  NZ  LYS A  25       9.488  -9.820  -7.367  1.00  0.80           N  
ATOM    433  H   LYS A  25      10.759  -7.737  -3.430  1.00  0.80           H  
ATOM    434  HA  LYS A  25      13.461  -6.857  -4.275  1.00  0.80           H  
ATOM    435 1HB  LYS A  25      10.734  -6.575  -5.610  1.00  0.80           H  
ATOM    436 2HB  LYS A  25      12.270  -5.981  -6.259  1.00  0.80           H  
ATOM    437 1HG  LYS A  25      13.159  -8.251  -6.374  1.00  0.80           H  
ATOM    438 2HG  LYS A  25      11.693  -8.935  -5.681  1.00  0.80           H  
ATOM    439 1HD  LYS A  25      11.760  -7.402  -8.307  1.00  0.80           H  
ATOM    440 2HD  LYS A  25      11.966  -9.147  -8.210  1.00  0.80           H  
ATOM    441 1HE  LYS A  25       9.538  -7.783  -7.033  1.00  0.80           H  
ATOM    442 2HE  LYS A  25       9.618  -8.273  -8.735  1.00  0.80           H  
ATOM    443 1HZ  LYS A  25       8.447  -9.741  -7.439  1.00  0.80           H  
ATOM    444 2HZ  LYS A  25       9.829 -10.512  -8.005  1.00  0.80           H  
ATOM    445 3HZ  LYS A  25       9.753 -10.055  -6.430  1.00  0.80           H  
ATOM    446  N   VAL A  26      13.263  -4.647  -3.219  1.00  0.73           N  
ATOM    447  CA  VAL A  26      13.211  -3.405  -2.448  1.00  0.73           C  
ATOM    448  C   VAL A  26      13.997  -2.267  -3.076  1.00  0.73           C  
ATOM    449  O   VAL A  26      15.140  -2.453  -3.495  1.00  0.73           O  
ATOM    450  CB  VAL A  26      13.775  -3.599  -1.017  1.00  0.73           C  
ATOM    451  CG1 VAL A  26      13.729  -2.277  -0.241  1.00  0.73           C  
ATOM    452  CG2 VAL A  26      13.000  -4.685  -0.271  1.00  0.73           C  
ATOM    453  H   VAL A  26      14.159  -4.997  -3.560  1.00  0.73           H  
ATOM    454  HA  VAL A  26      12.175  -3.118  -2.371  1.00  0.73           H  
ATOM    455  HB  VAL A  26      14.814  -3.897  -1.088  1.00  0.73           H  
ATOM    456 1HG1 VAL A  26      14.142  -2.434   0.735  1.00  0.73           H  
ATOM    457 2HG1 VAL A  26      14.313  -1.522  -0.747  1.00  0.73           H  
ATOM    458 3HG1 VAL A  26      12.695  -1.937  -0.150  1.00  0.73           H  
ATOM    459 1HG2 VAL A  26      13.418  -4.805   0.727  1.00  0.73           H  
ATOM    460 2HG2 VAL A  26      11.988  -4.406  -0.188  1.00  0.73           H  
ATOM    461 3HG2 VAL A  26      13.068  -5.629  -0.808  1.00  0.73           H  
ATOM    462  N   ILE A  27      13.407  -1.079  -3.126  1.00  0.67           N  
ATOM    463  CA  ILE A  27      14.184   0.044  -3.616  1.00  0.67           C  
ATOM    464  C   ILE A  27      14.478   0.995  -2.480  1.00  0.67           C  
ATOM    465  O   ILE A  27      13.566   1.420  -1.764  1.00  0.67           O  
ATOM    466  CB  ILE A  27      13.518   0.867  -4.704  1.00  0.67           C  
ATOM    467  CG1 ILE A  27      13.174   0.122  -5.828  1.00  0.67           C  
ATOM    468  CG2 ILE A  27      14.521   1.837  -5.191  1.00  0.67           C  
ATOM    469  CD1 ILE A  27      12.424   0.993  -6.789  1.00  0.67           C  
ATOM    470  H   ILE A  27      12.451  -0.976  -2.790  1.00  0.67           H  
ATOM    471  HA  ILE A  27      15.132  -0.315  -4.002  1.00  0.67           H  
ATOM    472  HB  ILE A  27      12.655   1.372  -4.328  1.00  0.67           H  
ATOM    473 1HG1 ILE A  27      14.065  -0.259  -6.273  1.00  0.67           H  
ATOM    474 2HG1 ILE A  27      12.560  -0.717  -5.532  1.00  0.67           H  
ATOM    475 1HG2 ILE A  27      14.090   2.418  -5.985  1.00  0.67           H  
ATOM    476 2HG2 ILE A  27      14.841   2.491  -4.398  1.00  0.67           H  
ATOM    477 3HG2 ILE A  27      15.383   1.292  -5.579  1.00  0.67           H  
ATOM    478 1HD1 ILE A  27      12.167   0.437  -7.658  1.00  0.67           H  
ATOM    479 2HD1 ILE A  27      11.522   1.361  -6.307  1.00  0.67           H  
ATOM    480 3HD1 ILE A  27      13.043   1.835  -7.083  1.00  0.67           H  
ATOM    481  N   LEU A  28      15.751   1.296  -2.295  1.00  0.62           N  
ATOM    482  CA  LEU A  28      16.153   2.224  -1.271  1.00  0.62           C  
ATOM    483  C   LEU A  28      16.536   3.555  -1.889  1.00  0.62           C  
ATOM    484  O   LEU A  28      17.480   3.647  -2.680  1.00  0.62           O  
ATOM    485  CB  LEU A  28      17.326   1.702  -0.468  1.00  0.62           C  
ATOM    486  CG  LEU A  28      17.149   0.376   0.199  1.00  0.62           C  
ATOM    487  CD1 LEU A  28      18.331   0.129   0.982  1.00  0.62           C  
ATOM    488  CD2 LEU A  28      15.967   0.405   1.050  1.00  0.62           C  
ATOM    489  H   LEU A  28      16.447   0.896  -2.918  1.00  0.62           H  
ATOM    490  HA  LEU A  28      15.317   2.388  -0.594  1.00  0.62           H  
ATOM    491 1HB  LEU A  28      18.168   1.604  -1.139  1.00  0.62           H  
ATOM    492 2HB  LEU A  28      17.574   2.437   0.299  1.00  0.62           H  
ATOM    493  HG  LEU A  28      17.050  -0.413  -0.549  1.00  0.62           H  
ATOM    494 1HD1 LEU A  28      18.272  -0.809   1.506  1.00  0.62           H  
ATOM    495 2HD1 LEU A  28      19.213   0.144   0.379  1.00  0.62           H  
ATOM    496 3HD1 LEU A  28      18.355   0.923   1.671  1.00  0.62           H  
ATOM    497 1HD2 LEU A  28      15.851  -0.540   1.546  1.00  0.62           H  
ATOM    498 2HD2 LEU A  28      16.078   1.196   1.795  1.00  0.62           H  
ATOM    499 3HD2 LEU A  28      15.097   0.602   0.430  1.00  0.62           H  
ATOM    500  N   PHE A  29      15.777   4.581  -1.553  1.00  0.60           N  
ATOM    501  CA  PHE A  29      16.022   5.915  -2.070  1.00  0.60           C  
ATOM    502  C   PHE A  29      16.754   6.738  -1.022  1.00  0.60           C  
ATOM    503  O   PHE A  29      16.216   7.032   0.043  1.00  0.60           O  
ATOM    504  CB  PHE A  29      14.701   6.568  -2.472  1.00  0.60           C  
ATOM    505  CG  PHE A  29      14.053   5.996  -3.716  1.00  0.60           C  
ATOM    506  CD1 PHE A  29      13.277   4.897  -3.666  1.00  0.60           C  
ATOM    507  CD2 PHE A  29      14.195   6.625  -4.921  1.00  0.60           C  
ATOM    508  CE1 PHE A  29      12.656   4.421  -4.817  1.00  0.60           C  
ATOM    509  CE2 PHE A  29      13.594   6.155  -6.079  1.00  0.60           C  
ATOM    510  CZ  PHE A  29      12.822   5.046  -6.018  1.00  0.60           C  
ATOM    511  H   PHE A  29      15.002   4.424  -0.905  1.00  0.60           H  
ATOM    512  HA  PHE A  29      16.658   5.845  -2.954  1.00  0.60           H  
ATOM    513 1HB  PHE A  29      14.012   6.430  -1.668  1.00  0.60           H  
ATOM    514 2HB  PHE A  29      14.845   7.638  -2.611  1.00  0.60           H  
ATOM    515  HD1 PHE A  29      13.152   4.401  -2.707  1.00  0.60           H  
ATOM    516  HD2 PHE A  29      14.797   7.524  -4.948  1.00  0.60           H  
ATOM    517  HE1 PHE A  29      12.035   3.539  -4.767  1.00  0.60           H  
ATOM    518  HE2 PHE A  29      13.731   6.678  -7.023  1.00  0.60           H  
ATOM    519  HZ  PHE A  29      12.337   4.663  -6.909  1.00  0.60           H  
ATOM    520  N   PHE A  30      17.991   7.091  -1.314  1.00  0.59           N  
ATOM    521  CA  PHE A  30      18.837   7.823  -0.385  1.00  0.59           C  
ATOM    522  C   PHE A  30      18.675   9.292  -0.668  1.00  0.59           C  
ATOM    523  O   PHE A  30      18.946   9.753  -1.775  1.00  0.59           O  
ATOM    524  CB  PHE A  30      20.272   7.362  -0.545  1.00  0.59           C  
ATOM    525  CG  PHE A  30      20.451   5.944  -0.081  1.00  0.59           C  
ATOM    526  CD1 PHE A  30      20.167   4.901  -0.925  1.00  0.59           C  
ATOM    527  CD2 PHE A  30      20.917   5.649   1.181  1.00  0.59           C  
ATOM    528  CE1 PHE A  30      20.342   3.608  -0.522  1.00  0.59           C  
ATOM    529  CE2 PHE A  30      21.105   4.337   1.581  1.00  0.59           C  
ATOM    530  CZ  PHE A  30      20.812   3.322   0.711  1.00  0.59           C  
ATOM    531  H   PHE A  30      18.376   6.828  -2.216  1.00  0.59           H  
ATOM    532  HA  PHE A  30      18.510   7.628   0.636  1.00  0.59           H  
ATOM    533 1HB  PHE A  30      20.558   7.415  -1.594  1.00  0.59           H  
ATOM    534 2HB  PHE A  30      20.936   7.996   0.008  1.00  0.59           H  
ATOM    535  HD1 PHE A  30      19.794   5.109  -1.933  1.00  0.59           H  
ATOM    536  HD2 PHE A  30      21.138   6.460   1.851  1.00  0.59           H  
ATOM    537  HE1 PHE A  30      20.109   2.812  -1.199  1.00  0.59           H  
ATOM    538  HE2 PHE A  30      21.483   4.111   2.579  1.00  0.59           H  
ATOM    539  HZ  PHE A  30      20.955   2.290   0.998  1.00  0.59           H  
ATOM    540  N   THR A  31      18.120   9.998   0.302  1.00  0.60           N  
ATOM    541  CA  THR A  31      17.750  11.399   0.167  1.00  0.60           C  
ATOM    542  C   THR A  31      18.170  12.283   1.336  1.00  0.60           C  
ATOM    543  O   THR A  31      18.691  11.801   2.341  1.00  0.60           O  
ATOM    544  CB  THR A  31      16.232  11.515  -0.014  1.00  0.60           C  
ATOM    545  OG1 THR A  31      15.575  11.065   1.178  1.00  0.60           O  
ATOM    546  CG2 THR A  31      15.729  10.686  -1.231  1.00  0.60           C  
ATOM    547  H   THR A  31      17.935   9.524   1.189  1.00  0.60           H  
ATOM    548  HA  THR A  31      18.229  11.788  -0.726  1.00  0.60           H  
ATOM    549  HB  THR A  31      15.989  12.541  -0.149  1.00  0.60           H  
ATOM    550  HG1 THR A  31      15.975  10.237   1.475  1.00  0.60           H  
ATOM    551 1HG2 THR A  31      14.650  10.807  -1.329  1.00  0.60           H  
ATOM    552 2HG2 THR A  31      16.218  11.040  -2.138  1.00  0.60           H  
ATOM    553 3HG2 THR A  31      15.953   9.637  -1.085  1.00  0.60           H  
ATOM    554  N   ALA A  32      17.904  13.586   1.208  1.00  0.61           N  
ATOM    555  CA  ALA A  32      18.138  14.538   2.293  1.00  0.61           C  
ATOM    556  C   ALA A  32      17.075  15.646   2.210  1.00  0.61           C  
ATOM    557  O   ALA A  32      16.703  16.056   1.118  1.00  0.61           O  
ATOM    558  CB  ALA A  32      19.536  15.144   2.180  1.00  0.61           C  
ATOM    559  H   ALA A  32      17.508  13.916   0.337  1.00  0.61           H  
ATOM    560  HA  ALA A  32      18.042  14.002   3.235  1.00  0.61           H  
ATOM    561 1HB  ALA A  32      19.710  15.851   2.981  1.00  0.61           H  
ATOM    562 2HB  ALA A  32      20.277  14.357   2.232  1.00  0.61           H  
ATOM    563 3HB  ALA A  32      19.629  15.661   1.230  1.00  0.61           H  
ATOM    564  N   PRO A  33      16.621  16.219   3.335  1.00  0.61           N  
ATOM    565  CA  PRO A  33      15.622  17.280   3.398  1.00  0.61           C  
ATOM    566  C   PRO A  33      16.054  18.590   2.741  1.00  0.61           C  
ATOM    567  O   PRO A  33      15.211  19.403   2.349  1.00  0.61           O  
ATOM    568  CB  PRO A  33      15.420  17.442   4.912  1.00  0.61           C  
ATOM    569  CG  PRO A  33      16.687  16.904   5.543  1.00  0.61           C  
ATOM    570  CD  PRO A  33      17.117  15.778   4.652  1.00  0.61           C  
ATOM    571  HA  PRO A  33      14.695  16.917   2.932  1.00  0.61           H  
ATOM    572 1HB  PRO A  33      15.246  18.500   5.155  1.00  0.61           H  
ATOM    573 2HB  PRO A  33      14.524  16.889   5.231  1.00  0.61           H  
ATOM    574 1HG  PRO A  33      17.445  17.691   5.622  1.00  0.61           H  
ATOM    575 2HG  PRO A  33      16.485  16.558   6.571  1.00  0.61           H  
ATOM    576 1HD  PRO A  33      18.201  15.712   4.694  1.00  0.61           H  
ATOM    577 2HD  PRO A  33      16.632  14.833   4.967  1.00  0.61           H  
ATOM    578  N   THR A  34      17.363  18.776   2.578  1.00  0.61           N  
ATOM    579  CA  THR A  34      17.910  19.992   1.990  1.00  0.61           C  
ATOM    580  C   THR A  34      18.187  19.837   0.492  1.00  0.61           C  
ATOM    581  O   THR A  34      18.675  20.759  -0.166  1.00  0.61           O  
ATOM    582  CB  THR A  34      19.201  20.385   2.720  1.00  0.61           C  
ATOM    583  OG1 THR A  34      20.187  19.352   2.552  1.00  0.61           O  
ATOM    584  CG2 THR A  34      18.911  20.542   4.200  1.00  0.61           C  
ATOM    585  H   THR A  34      18.008  18.072   2.903  1.00  0.61           H  
ATOM    586  HA  THR A  34      17.184  20.795   2.117  1.00  0.61           H  
ATOM    587  HB  THR A  34      19.586  21.321   2.316  1.00  0.61           H  
ATOM    588  HG1 THR A  34      20.447  19.309   1.626  1.00  0.61           H  
ATOM    589 1HG2 THR A  34      19.825  20.817   4.725  1.00  0.61           H  
ATOM    590 2HG2 THR A  34      18.162  21.322   4.342  1.00  0.61           H  
ATOM    591 3HG2 THR A  34      18.534  19.604   4.595  1.00  0.61           H  
ATOM    592  N   CYS A  35      17.900  18.660  -0.033  1.00  0.61           N  
ATOM    593  CA  CYS A  35      18.132  18.310  -1.426  1.00  0.61           C  
ATOM    594  C   CYS A  35      16.895  18.530  -2.292  1.00  0.61           C  
ATOM    595  O   CYS A  35      15.978  17.718  -2.310  1.00  0.61           O  
ATOM    596  CB  CYS A  35      18.563  16.847  -1.466  1.00  0.61           C  
ATOM    597  SG  CYS A  35      18.602  16.056  -3.050  1.00  0.61           S  
ATOM    598  H   CYS A  35      17.482  17.951   0.565  1.00  0.61           H  
ATOM    599  HA  CYS A  35      18.943  18.929  -1.804  1.00  0.61           H  
ATOM    600 1HB  CYS A  35      19.562  16.765  -1.039  1.00  0.61           H  
ATOM    601 2HB  CYS A  35      17.910  16.274  -0.837  1.00  0.61           H  
ATOM    602  N   ALA A  36      16.901  19.606  -3.086  1.00  0.61           N  
ATOM    603  CA  ALA A  36      15.722  19.935  -3.893  1.00  0.61           C  
ATOM    604  C   ALA A  36      15.370  18.806  -4.848  1.00  0.61           C  
ATOM    605  O   ALA A  36      14.202  18.500  -5.066  1.00  0.61           O  
ATOM    606  CB  ALA A  36      15.953  21.206  -4.681  1.00  0.61           C  
ATOM    607  H   ALA A  36      17.698  20.230  -3.070  1.00  0.61           H  
ATOM    608  HA  ALA A  36      14.879  20.084  -3.214  1.00  0.61           H  
ATOM    609 1HB  ALA A  36      15.055  21.446  -5.253  1.00  0.61           H  
ATOM    610 2HB  ALA A  36      16.176  22.022  -3.995  1.00  0.61           H  
ATOM    611 3HB  ALA A  36      16.790  21.065  -5.364  1.00  0.61           H  
ATOM    612  N   ALA A  37      16.395  18.169  -5.401  1.00  0.61           N  
ATOM    613  CA  ALA A  37      16.213  17.068  -6.338  1.00  0.61           C  
ATOM    614  C   ALA A  37      15.475  15.909  -5.684  1.00  0.61           C  
ATOM    615  O   ALA A  37      14.792  15.126  -6.347  1.00  0.61           O  
ATOM    616  CB  ALA A  37      17.562  16.612  -6.850  1.00  0.61           C  
ATOM    617  H   ALA A  37      17.331  18.459  -5.164  1.00  0.61           H  
ATOM    618  HA  ALA A  37      15.607  17.424  -7.174  1.00  0.61           H  
ATOM    619 1HB  ALA A  37      17.441  15.810  -7.559  1.00  0.61           H  
ATOM    620 2HB  ALA A  37      18.061  17.449  -7.335  1.00  0.61           H  
ATOM    621 3HB  ALA A  37      18.159  16.276  -6.024  1.00  0.61           H  
ATOM    622  N   CYS A  38      15.664  15.762  -4.382  1.00  0.62           N  
ATOM    623  CA  CYS A  38      15.112  14.660  -3.647  1.00  0.62           C  
ATOM    624  C   CYS A  38      13.663  14.971  -3.350  1.00  0.62           C  
ATOM    625  O   CYS A  38      12.799  14.088  -3.346  1.00  0.62           O  
ATOM    626  CB  CYS A  38      15.857  14.534  -2.338  1.00  0.62           C  
ATOM    627  SG  CYS A  38      17.664  14.155  -2.523  1.00  0.62           S  
ATOM    628  H   CYS A  38      16.180  16.461  -3.856  1.00  0.62           H  
ATOM    629  HA  CYS A  38      15.196  13.747  -4.235  1.00  0.62           H  
ATOM    630 1HB  CYS A  38      15.738  15.425  -1.737  1.00  0.62           H  
ATOM    631 2HB  CYS A  38      15.400  13.742  -1.799  1.00  0.62           H  
ATOM    632  N   GLN A  39      13.388  16.261  -3.154  1.00  0.63           N  
ATOM    633  CA  GLN A  39      12.032  16.709  -2.885  1.00  0.63           C  
ATOM    634  C   GLN A  39      11.197  16.459  -4.146  1.00  0.63           C  
ATOM    635  O   GLN A  39      10.048  16.022  -4.065  1.00  0.63           O  
ATOM    636  CB  GLN A  39      12.026  18.198  -2.501  1.00  0.63           C  
ATOM    637  CG  GLN A  39      12.713  18.524  -1.148  1.00  0.63           C  
ATOM    638  CD  GLN A  39      12.786  20.033  -0.893  1.00  0.63           C  
ATOM    639  OE1 GLN A  39      12.251  20.812  -1.693  1.00  0.63           O  
ATOM    640  NE2 GLN A  39      13.450  20.466   0.187  1.00  0.63           N  
ATOM    641  H   GLN A  39      14.160  16.931  -3.149  1.00  0.63           H  
ATOM    642  HA  GLN A  39      11.615  16.120  -2.067  1.00  0.63           H  
ATOM    643 1HB  GLN A  39      12.518  18.775  -3.276  1.00  0.63           H  
ATOM    644 2HB  GLN A  39      10.998  18.547  -2.446  1.00  0.63           H  
ATOM    645 1HG  GLN A  39      12.147  18.065  -0.341  1.00  0.63           H  
ATOM    646 2HG  GLN A  39      13.730  18.128  -1.163  1.00  0.63           H  
ATOM    647 1HE2 GLN A  39      13.516  21.445   0.367  1.00  0.63           H  
ATOM    648 2HE2 GLN A  39      13.914  19.828   0.842  1.00  0.63           H  
ATOM    649  N   GLU A  40      11.806  16.717  -5.318  1.00  0.65           N  
ATOM    650  CA  GLU A  40      11.165  16.485  -6.617  1.00  0.65           C  
ATOM    651  C   GLU A  40      10.928  14.997  -6.884  1.00  0.65           C  
ATOM    652  O   GLU A  40       9.892  14.609  -7.429  1.00  0.65           O  
ATOM    653  CB  GLU A  40      12.021  17.060  -7.758  1.00  0.65           C  
ATOM    654  CG  GLU A  40      12.089  18.591  -7.812  1.00  0.65           C  
ATOM    655  CD  GLU A  40      12.986  19.111  -8.922  1.00  0.65           C  
ATOM    656  OE1 GLU A  40      13.613  18.313  -9.581  1.00  0.65           O  
ATOM    657  OE2 GLU A  40      13.037  20.306  -9.110  1.00  0.65           O  
ATOM    658  H   GLU A  40      12.745  17.117  -5.294  1.00  0.65           H  
ATOM    659  HA  GLU A  40      10.200  16.989  -6.615  1.00  0.65           H  
ATOM    660 1HB  GLU A  40      13.042  16.692  -7.659  1.00  0.65           H  
ATOM    661 2HB  GLU A  40      11.639  16.706  -8.713  1.00  0.65           H  
ATOM    662 1HG  GLU A  40      11.083  18.981  -7.961  1.00  0.65           H  
ATOM    663 2HG  GLU A  40      12.450  18.961  -6.855  1.00  0.65           H  
ATOM    664  N   LEU A  41      11.894  14.163  -6.495  1.00  0.67           N  
ATOM    665  CA  LEU A  41      11.823  12.723  -6.691  1.00  0.67           C  
ATOM    666  C   LEU A  41      10.773  12.071  -5.787  1.00  0.67           C  
ATOM    667  O   LEU A  41      10.025  11.204  -6.235  1.00  0.67           O  
ATOM    668  CB  LEU A  41      13.203  12.099  -6.422  1.00  0.67           C  
ATOM    669  CG  LEU A  41      13.400  10.608  -6.690  1.00  0.67           C  
ATOM    670  CD1 LEU A  41      13.136  10.324  -8.119  1.00  0.67           C  
ATOM    671  CD2 LEU A  41      14.810  10.214  -6.331  1.00  0.67           C  
ATOM    672  H   LEU A  41      12.747  14.552  -6.092  1.00  0.67           H  
ATOM    673  HA  LEU A  41      11.548  12.535  -7.728  1.00  0.67           H  
ATOM    674 1HB  LEU A  41      13.942  12.643  -7.010  1.00  0.67           H  
ATOM    675 2HB  LEU A  41      13.436  12.265  -5.370  1.00  0.67           H  
ATOM    676  HG  LEU A  41      12.714  10.045  -6.103  1.00  0.67           H  
ATOM    677 1HD1 LEU A  41      13.283   9.262  -8.287  1.00  0.67           H  
ATOM    678 2HD1 LEU A  41      12.111  10.606  -8.358  1.00  0.67           H  
ATOM    679 3HD1 LEU A  41      13.827  10.893  -8.744  1.00  0.67           H  
ATOM    680 1HD2 LEU A  41      14.956   9.157  -6.527  1.00  0.67           H  
ATOM    681 2HD2 LEU A  41      15.508  10.790  -6.936  1.00  0.67           H  
ATOM    682 3HD2 LEU A  41      14.982  10.421  -5.273  1.00  0.67           H  
ATOM    683  N   LEU A  42      10.690  12.486  -4.522  1.00  0.69           N  
ATOM    684  CA  LEU A  42       9.804  11.812  -3.575  1.00  0.69           C  
ATOM    685  C   LEU A  42       8.363  11.499  -4.029  1.00  0.69           C  
ATOM    686  O   LEU A  42       7.945  10.359  -3.832  1.00  0.69           O  
ATOM    687  CB  LEU A  42       9.800  12.542  -2.230  1.00  0.69           C  
ATOM    688  CG  LEU A  42       8.918  11.893  -1.132  1.00  0.69           C  
ATOM    689  CD1 LEU A  42       9.449  10.467  -0.820  1.00  0.69           C  
ATOM    690  CD2 LEU A  42       8.962  12.760   0.118  1.00  0.69           C  
ATOM    691  H   LEU A  42      11.310  13.227  -4.188  1.00  0.69           H  
ATOM    692  HA  LEU A  42      10.244  10.869  -3.372  1.00  0.69           H  
ATOM    693 1HB  LEU A  42      10.826  12.565  -1.858  1.00  0.69           H  
ATOM    694 2HB  LEU A  42       9.483  13.572  -2.372  1.00  0.69           H  
ATOM    695  HG  LEU A  42       7.888  11.810  -1.486  1.00  0.69           H  
ATOM    696 1HD1 LEU A  42       8.834  10.005  -0.047  1.00  0.69           H  
ATOM    697 2HD1 LEU A  42       9.410   9.859  -1.721  1.00  0.69           H  
ATOM    698 3HD1 LEU A  42      10.481  10.532  -0.469  1.00  0.69           H  
ATOM    699 1HD2 LEU A  42       8.345  12.311   0.896  1.00  0.69           H  
ATOM    700 2HD2 LEU A  42       9.993  12.837   0.470  1.00  0.69           H  
ATOM    701 3HD2 LEU A  42       8.585  13.755  -0.119  1.00  0.69           H  
ATOM    702  N   PRO A  43       7.555  12.401  -4.625  1.00  0.70           N  
ATOM    703  CA  PRO A  43       6.220  12.068  -5.106  1.00  0.70           C  
ATOM    704  C   PRO A  43       6.249  11.073  -6.266  1.00  0.70           C  
ATOM    705  O   PRO A  43       5.254  10.398  -6.546  1.00  0.70           O  
ATOM    706  CB  PRO A  43       5.655  13.425  -5.518  1.00  0.70           C  
ATOM    707  CG  PRO A  43       6.871  14.287  -5.779  1.00  0.70           C  
ATOM    708  CD  PRO A  43       7.902  13.825  -4.775  1.00  0.70           C  
ATOM    709  HA  PRO A  43       5.640  11.653  -4.267  1.00  0.70           H  
ATOM    710 1HB  PRO A  43       5.027  13.309  -6.412  1.00  0.70           H  
ATOM    711 2HB  PRO A  43       5.009  13.820  -4.720  1.00  0.70           H  
ATOM    712 1HG  PRO A  43       7.223  14.150  -6.815  1.00  0.70           H  
ATOM    713 2HG  PRO A  43       6.625  15.352  -5.668  1.00  0.70           H  
ATOM    714 1HD  PRO A  43       8.849  13.990  -5.217  1.00  0.70           H  
ATOM    715 2HD  PRO A  43       7.797  14.363  -3.826  1.00  0.70           H  
ATOM    716  N   LYS A  44       7.394  10.953  -6.941  1.00  0.72           N  
ATOM    717  CA  LYS A  44       7.492  10.021  -8.045  1.00  0.72           C  
ATOM    718  C   LYS A  44       7.758   8.663  -7.431  1.00  0.72           C  
ATOM    719  O   LYS A  44       7.278   7.633  -7.915  1.00  0.72           O  
ATOM    720  CB  LYS A  44       8.628  10.396  -8.988  1.00  0.72           C  
ATOM    721  CG  LYS A  44       8.521  11.736  -9.671  1.00  0.72           C  
ATOM    722  CD  LYS A  44       7.341  11.790 -10.624  1.00  0.72           C  
ATOM    723  CE  LYS A  44       7.311  13.119 -11.373  1.00  0.72           C  
ATOM    724  NZ  LYS A  44       6.150  13.213 -12.305  1.00  0.72           N  
ATOM    725  H   LYS A  44       8.224  11.480  -6.691  1.00  0.72           H  
ATOM    726  HA  LYS A  44       6.549   9.987  -8.590  1.00  0.72           H  
ATOM    727 1HB  LYS A  44       9.581  10.334  -8.476  1.00  0.72           H  
ATOM    728 2HB  LYS A  44       8.640   9.680  -9.771  1.00  0.72           H  
ATOM    729 1HG  LYS A  44       8.420  12.520  -8.911  1.00  0.72           H  
ATOM    730 2HG  LYS A  44       9.436  11.919 -10.233  1.00  0.72           H  
ATOM    731 1HD  LYS A  44       7.421  10.971 -11.345  1.00  0.72           H  
ATOM    732 2HD  LYS A  44       6.413  11.672 -10.063  1.00  0.72           H  
ATOM    733 1HE  LYS A  44       7.251  13.932 -10.650  1.00  0.72           H  
ATOM    734 2HE  LYS A  44       8.232  13.222 -11.946  1.00  0.72           H  
ATOM    735 1HZ  LYS A  44       6.170  14.105 -12.779  1.00  0.72           H  
ATOM    736 2HZ  LYS A  44       6.205  12.469 -12.986  1.00  0.72           H  
ATOM    737 3HZ  LYS A  44       5.290  13.129 -11.783  1.00  0.72           H  
ATOM    738  N   ILE A  45       8.474   8.681  -6.305  1.00  0.73           N  
ATOM    739  CA  ILE A  45       8.809   7.459  -5.607  1.00  0.73           C  
ATOM    740  C   ILE A  45       7.513   6.876  -5.072  1.00  0.73           C  
ATOM    741  O   ILE A  45       7.258   5.675  -5.185  1.00  0.73           O  
ATOM    742  CB  ILE A  45       9.724   7.673  -4.402  1.00  0.73           C  
ATOM    743  CG1 ILE A  45      11.016   8.180  -4.775  1.00  0.73           C  
ATOM    744  CG2 ILE A  45       9.885   6.439  -3.750  1.00  0.73           C  
ATOM    745  CD1 ILE A  45      11.892   8.578  -3.563  1.00  0.73           C  
ATOM    746  H   ILE A  45       8.835   9.576  -5.972  1.00  0.73           H  
ATOM    747  HA  ILE A  45       9.267   6.753  -6.300  1.00  0.73           H  
ATOM    748  HB  ILE A  45       9.274   8.367  -3.716  1.00  0.73           H  
ATOM    749 1HG1 ILE A  45      11.489   7.464  -5.360  1.00  0.73           H  
ATOM    750 2HG1 ILE A  45      10.856   9.050  -5.384  1.00  0.73           H  
ATOM    751 1HG2 ILE A  45      10.518   6.555  -2.871  1.00  0.73           H  
ATOM    752 2HG2 ILE A  45       8.925   6.062  -3.465  1.00  0.73           H  
ATOM    753 3HG2 ILE A  45      10.336   5.764  -4.446  1.00  0.73           H  
ATOM    754 1HD1 ILE A  45      12.844   8.967  -3.911  1.00  0.73           H  
ATOM    755 2HD1 ILE A  45      11.441   9.297  -2.958  1.00  0.73           H  
ATOM    756 3HD1 ILE A  45      12.054   7.706  -2.955  1.00  0.73           H  
ATOM    757  N   GLU A  46       6.691   7.745  -4.470  1.00  0.74           N  
ATOM    758  CA  GLU A  46       5.413   7.297  -3.945  1.00  0.74           C  
ATOM    759  C   GLU A  46       4.575   6.687  -5.059  1.00  0.74           C  
ATOM    760  O   GLU A  46       4.034   5.592  -4.893  1.00  0.74           O  
ATOM    761  CB  GLU A  46       4.664   8.443  -3.258  1.00  0.74           C  
ATOM    762  CG  GLU A  46       3.311   8.019  -2.614  1.00  0.74           C  
ATOM    763  CD  GLU A  46       2.592   9.147  -1.855  1.00  0.74           C  
ATOM    764  OE1 GLU A  46       3.116  10.232  -1.800  1.00  0.74           O  
ATOM    765  OE2 GLU A  46       1.507   8.906  -1.336  1.00  0.74           O  
ATOM    766  H   GLU A  46       6.979   8.721  -4.377  1.00  0.74           H  
ATOM    767  HA  GLU A  46       5.588   6.524  -3.216  1.00  0.74           H  
ATOM    768 1HB  GLU A  46       5.297   8.878  -2.484  1.00  0.74           H  
ATOM    769 2HB  GLU A  46       4.458   9.227  -3.989  1.00  0.74           H  
ATOM    770 1HG  GLU A  46       2.651   7.656  -3.406  1.00  0.74           H  
ATOM    771 2HG  GLU A  46       3.496   7.188  -1.931  1.00  0.74           H  
ATOM    772  N   LYS A  47       4.513   7.351  -6.214  1.00  0.75           N  
ATOM    773  CA  LYS A  47       3.759   6.807  -7.333  1.00  0.75           C  
ATOM    774  C   LYS A  47       4.281   5.409  -7.688  1.00  0.75           C  
ATOM    775  O   LYS A  47       3.498   4.470  -7.833  1.00  0.75           O  
ATOM    776  CB  LYS A  47       3.824   7.776  -8.521  1.00  0.75           C  
ATOM    777  CG  LYS A  47       3.022   7.369  -9.758  1.00  0.75           C  
ATOM    778  CD  LYS A  47       3.019   8.508 -10.793  1.00  0.75           C  
ATOM    779  CE  LYS A  47       2.095   8.220 -11.987  1.00  0.75           C  
ATOM    780  NZ  LYS A  47       2.680   7.251 -12.958  1.00  0.75           N  
ATOM    781  H   LYS A  47       4.959   8.266  -6.312  1.00  0.75           H  
ATOM    782  HA  LYS A  47       2.716   6.706  -7.029  1.00  0.75           H  
ATOM    783 1HB  LYS A  47       3.484   8.762  -8.201  1.00  0.75           H  
ATOM    784 2HB  LYS A  47       4.862   7.884  -8.832  1.00  0.75           H  
ATOM    785 1HG  LYS A  47       3.478   6.480 -10.207  1.00  0.75           H  
ATOM    786 2HG  LYS A  47       1.998   7.127  -9.475  1.00  0.75           H  
ATOM    787 1HD  LYS A  47       2.701   9.432 -10.309  1.00  0.75           H  
ATOM    788 2HD  LYS A  47       4.036   8.648 -11.163  1.00  0.75           H  
ATOM    789 1HE  LYS A  47       1.159   7.811 -11.609  1.00  0.75           H  
ATOM    790 2HE  LYS A  47       1.885   9.154 -12.506  1.00  0.75           H  
ATOM    791 1HZ  LYS A  47       2.037   7.097 -13.712  1.00  0.75           H  
ATOM    792 2HZ  LYS A  47       3.539   7.621 -13.325  1.00  0.75           H  
ATOM    793 3HZ  LYS A  47       2.890   6.353 -12.525  1.00  0.75           H  
ATOM    794  N   LEU A  48       5.603   5.253  -7.774  1.00  0.77           N  
ATOM    795  CA  LEU A  48       6.214   3.962  -8.093  1.00  0.77           C  
ATOM    796  C   LEU A  48       5.758   2.872  -7.103  1.00  0.77           C  
ATOM    797  O   LEU A  48       5.471   1.736  -7.496  1.00  0.77           O  
ATOM    798  CB  LEU A  48       7.735   4.106  -8.077  1.00  0.77           C  
ATOM    799  CG  LEU A  48       8.535   2.933  -8.441  1.00  0.77           C  
ATOM    800  CD1 LEU A  48       8.252   2.567  -9.885  1.00  0.77           C  
ATOM    801  CD2 LEU A  48      10.023   3.243  -8.200  1.00  0.77           C  
ATOM    802  H   LEU A  48       6.208   6.064  -7.643  1.00  0.77           H  
ATOM    803  HA  LEU A  48       5.903   3.677  -9.098  1.00  0.77           H  
ATOM    804 1HB  LEU A  48       7.967   4.878  -8.759  1.00  0.77           H  
ATOM    805 2HB  LEU A  48       8.049   4.417  -7.092  1.00  0.77           H  
ATOM    806  HG  LEU A  48       8.227   2.114  -7.827  1.00  0.77           H  
ATOM    807 1HD1 LEU A  48       8.810   1.696 -10.162  1.00  0.77           H  
ATOM    808 2HD1 LEU A  48       7.183   2.363 -10.010  1.00  0.77           H  
ATOM    809 3HD1 LEU A  48       8.537   3.398 -10.533  1.00  0.77           H  
ATOM    810 1HD2 LEU A  48      10.613   2.392  -8.433  1.00  0.77           H  
ATOM    811 2HD2 LEU A  48      10.330   4.060  -8.824  1.00  0.77           H  
ATOM    812 3HD2 LEU A  48      10.175   3.506  -7.159  1.00  0.77           H  
ATOM    813  N   ALA A  49       5.694   3.224  -5.804  1.00  0.80           N  
ATOM    814  CA  ALA A  49       5.256   2.274  -4.770  1.00  0.80           C  
ATOM    815  C   ALA A  49       3.836   1.789  -5.046  1.00  0.80           C  
ATOM    816  O   ALA A  49       3.502   0.626  -4.763  1.00  0.80           O  
ATOM    817  CB  ALA A  49       5.279   2.912  -3.383  1.00  0.80           C  
ATOM    818  H   ALA A  49       5.974   4.168  -5.538  1.00  0.80           H  
ATOM    819  HA  ALA A  49       5.928   1.422  -4.788  1.00  0.80           H  
ATOM    820 1HB  ALA A  49       4.966   2.172  -2.651  1.00  0.80           H  
ATOM    821 2HB  ALA A  49       6.263   3.260  -3.127  1.00  0.80           H  
ATOM    822 3HB  ALA A  49       4.593   3.751  -3.357  1.00  0.80           H  
ATOM    823  N   GLU A  50       2.995   2.673  -5.594  1.00  0.84           N  
ATOM    824  CA  GLU A  50       1.621   2.307  -5.921  1.00  0.84           C  
ATOM    825  C   GLU A  50       1.557   1.464  -7.201  1.00  0.84           C  
ATOM    826  O   GLU A  50       0.781   0.509  -7.288  1.00  0.84           O  
ATOM    827  CB  GLU A  50       0.743   3.552  -6.103  1.00  0.84           C  
ATOM    828  CG  GLU A  50       0.510   4.382  -4.842  1.00  0.84           C  
ATOM    829  CD  GLU A  50      -0.397   5.572  -5.088  1.00  0.84           C  
ATOM    830  OE1 GLU A  50      -0.795   5.779  -6.211  1.00  0.84           O  
ATOM    831  OE2 GLU A  50      -0.693   6.279  -4.145  1.00  0.84           O  
ATOM    832  H   GLU A  50       3.325   3.629  -5.766  1.00  0.84           H  
ATOM    833  HA  GLU A  50       1.220   1.720  -5.098  1.00  0.84           H  
ATOM    834 1HB  GLU A  50       1.191   4.206  -6.847  1.00  0.84           H  
ATOM    835 2HB  GLU A  50      -0.230   3.251  -6.484  1.00  0.84           H  
ATOM    836 1HG  GLU A  50       0.072   3.747  -4.071  1.00  0.84           H  
ATOM    837 2HG  GLU A  50       1.478   4.734  -4.474  1.00  0.84           H  
ATOM    838  N   GLU A  51       2.384   1.825  -8.191  1.00  0.87           N  
ATOM    839  CA  GLU A  51       2.425   1.159  -9.498  1.00  0.87           C  
ATOM    840  C   GLU A  51       2.851  -0.302  -9.456  1.00  0.87           C  
ATOM    841  O   GLU A  51       2.359  -1.106 -10.249  1.00  0.87           O  
ATOM    842  CB  GLU A  51       3.392   1.862 -10.458  1.00  0.87           C  
ATOM    843  CG  GLU A  51       2.976   3.234 -10.981  1.00  0.87           C  
ATOM    844  CD  GLU A  51       4.091   3.869 -11.781  1.00  0.87           C  
ATOM    845  OE1 GLU A  51       5.156   3.308 -11.788  1.00  0.87           O  
ATOM    846  OE2 GLU A  51       3.879   4.892 -12.402  1.00  0.87           O  
ATOM    847  H   GLU A  51       2.986   2.633  -8.030  1.00  0.87           H  
ATOM    848  HA  GLU A  51       1.423   1.202  -9.922  1.00  0.87           H  
ATOM    849 1HB  GLU A  51       4.349   1.989  -9.957  1.00  0.87           H  
ATOM    850 2HB  GLU A  51       3.569   1.221 -11.319  1.00  0.87           H  
ATOM    851 1HG  GLU A  51       2.100   3.123 -11.617  1.00  0.87           H  
ATOM    852 2HG  GLU A  51       2.709   3.876 -10.149  1.00  0.87           H  
ATOM    853  N   VAL A  52       3.790  -0.639  -8.568  1.00  0.89           N  
ATOM    854  CA  VAL A  52       4.316  -2.001  -8.513  1.00  0.89           C  
ATOM    855  C   VAL A  52       3.965  -2.741  -7.201  1.00  0.89           C  
ATOM    856  O   VAL A  52       4.662  -2.584  -6.193  1.00  0.89           O  
ATOM    857  CB  VAL A  52       5.833  -1.925  -8.629  1.00  0.89           C  
ATOM    858  CG1 VAL A  52       6.424  -3.310  -8.609  1.00  0.89           C  
ATOM    859  CG2 VAL A  52       6.222  -1.189  -9.878  1.00  0.89           C  
ATOM    860  H   VAL A  52       4.177   0.094  -7.968  1.00  0.89           H  
ATOM    861  HA  VAL A  52       3.955  -2.542  -9.381  1.00  0.89           H  
ATOM    862  HB  VAL A  52       6.204  -1.396  -7.772  1.00  0.89           H  
ATOM    863 1HG1 VAL A  52       7.501  -3.222  -8.672  1.00  0.89           H  
ATOM    864 2HG1 VAL A  52       6.151  -3.824  -7.692  1.00  0.89           H  
ATOM    865 3HG1 VAL A  52       6.058  -3.882  -9.460  1.00  0.89           H  
ATOM    866 1HG2 VAL A  52       7.294  -1.133  -9.926  1.00  0.89           H  
ATOM    867 2HG2 VAL A  52       5.842  -1.719 -10.750  1.00  0.89           H  
ATOM    868 3HG2 VAL A  52       5.807  -0.180  -9.853  1.00  0.89           H  
ATOM    869  N   PRO A  53       2.932  -3.614  -7.198  1.00  0.89           N  
ATOM    870  CA  PRO A  53       2.411  -4.335  -6.043  1.00  0.89           C  
ATOM    871  C   PRO A  53       3.409  -5.214  -5.297  1.00  0.89           C  
ATOM    872  O   PRO A  53       3.205  -5.492  -4.115  1.00  0.89           O  
ATOM    873  CB  PRO A  53       1.340  -5.228  -6.670  1.00  0.89           C  
ATOM    874  CG  PRO A  53       0.920  -4.518  -7.914  1.00  0.89           C  
ATOM    875  CD  PRO A  53       2.172  -3.873  -8.433  1.00  0.89           C  
ATOM    876  HA  PRO A  53       1.955  -3.610  -5.355  1.00  0.89           H  
ATOM    877 1HB  PRO A  53       1.757  -6.227  -6.866  1.00  0.89           H  
ATOM    878 2HB  PRO A  53       0.511  -5.363  -5.961  1.00  0.89           H  
ATOM    879 1HG  PRO A  53       0.484  -5.230  -8.631  1.00  0.89           H  
ATOM    880 2HG  PRO A  53       0.137  -3.779  -7.685  1.00  0.89           H  
ATOM    881 1HD  PRO A  53       2.723  -4.540  -9.114  1.00  0.89           H  
ATOM    882 2HD  PRO A  53       1.857  -2.955  -8.902  1.00  0.89           H  
ATOM    883  N   ASP A  54       4.476  -5.669  -5.963  1.00  0.86           N  
ATOM    884  CA  ASP A  54       5.437  -6.518  -5.267  1.00  0.86           C  
ATOM    885  C   ASP A  54       6.759  -5.828  -4.982  1.00  0.86           C  
ATOM    886  O   ASP A  54       7.776  -6.501  -4.793  1.00  0.86           O  
ATOM    887  CB  ASP A  54       5.674  -7.882  -5.954  1.00  0.86           C  
ATOM    888  CG  ASP A  54       6.250  -7.906  -7.387  1.00  0.86           C  
ATOM    889  OD1 ASP A  54       6.220  -6.920  -8.069  1.00  0.86           O  
ATOM    890  OD2 ASP A  54       6.782  -8.961  -7.758  1.00  0.86           O  
ATOM    891  H   ASP A  54       4.627  -5.428  -6.930  1.00  0.86           H  
ATOM    892  HA  ASP A  54       5.012  -6.767  -4.295  1.00  0.86           H  
ATOM    893 1HB  ASP A  54       6.338  -8.470  -5.322  1.00  0.86           H  
ATOM    894 2HB  ASP A  54       4.725  -8.417  -5.980  1.00  0.86           H  
ATOM    895  N   MET A  55       6.755  -4.495  -4.926  1.00  0.81           N  
ATOM    896  CA  MET A  55       7.988  -3.806  -4.592  1.00  0.81           C  
ATOM    897  C   MET A  55       7.831  -2.922  -3.394  1.00  0.81           C  
ATOM    898  O   MET A  55       6.922  -2.095  -3.311  1.00  0.81           O  
ATOM    899  CB  MET A  55       8.467  -2.975  -5.746  1.00  0.81           C  
ATOM    900  CG  MET A  55       9.761  -2.259  -5.557  1.00  0.81           C  
ATOM    901  SD  MET A  55      10.323  -1.620  -7.115  1.00  0.81           S  
ATOM    902  CE  MET A  55       9.185  -0.388  -7.403  1.00  0.81           C  
ATOM    903  H   MET A  55       5.906  -3.959  -5.130  1.00  0.81           H  
ATOM    904  HA  MET A  55       8.753  -4.544  -4.353  1.00  0.81           H  
ATOM    905 1HB  MET A  55       8.513  -3.566  -6.597  1.00  0.81           H  
ATOM    906 2HB  MET A  55       7.715  -2.207  -5.943  1.00  0.81           H  
ATOM    907 1HG  MET A  55       9.634  -1.429  -4.860  1.00  0.81           H  
ATOM    908 2HG  MET A  55      10.518  -2.933  -5.151  1.00  0.81           H  
ATOM    909 1HE  MET A  55       9.409   0.089  -8.344  1.00  0.81           H  
ATOM    910 2HE  MET A  55       8.217  -0.805  -7.434  1.00  0.81           H  
ATOM    911 3HE  MET A  55       9.241   0.318  -6.610  1.00  0.81           H  
ATOM    912  N   LYS A  56       8.749  -3.088  -2.472  1.00  0.75           N  
ATOM    913  CA  LYS A  56       8.781  -2.272  -1.289  1.00  0.75           C  
ATOM    914  C   LYS A  56       9.719  -1.129  -1.490  1.00  0.75           C  
ATOM    915  O   LYS A  56      10.796  -1.309  -2.054  1.00  0.75           O  
ATOM    916  CB  LYS A  56       9.157  -3.087  -0.069  1.00  0.75           C  
ATOM    917  CG  LYS A  56       9.282  -2.274   1.183  1.00  0.75           C  
ATOM    918  CD  LYS A  56       9.502  -3.132   2.401  1.00  0.75           C  
ATOM    919  CE  LYS A  56       9.670  -2.250   3.606  1.00  0.75           C  
ATOM    920  NZ  LYS A  56       9.658  -3.012   4.882  1.00  0.75           N  
ATOM    921  H   LYS A  56       9.476  -3.794  -2.620  1.00  0.75           H  
ATOM    922  HA  LYS A  56       7.796  -1.849  -1.127  1.00  0.75           H  
ATOM    923 1HB  LYS A  56       8.394  -3.846   0.105  1.00  0.75           H  
ATOM    924 2HB  LYS A  56      10.065  -3.587  -0.253  1.00  0.75           H  
ATOM    925 1HG  LYS A  56      10.138  -1.603   1.084  1.00  0.75           H  
ATOM    926 2HG  LYS A  56       8.390  -1.668   1.323  1.00  0.75           H  
ATOM    927 1HD  LYS A  56       8.646  -3.796   2.561  1.00  0.75           H  
ATOM    928 2HD  LYS A  56      10.398  -3.746   2.279  1.00  0.75           H  
ATOM    929 1HE  LYS A  56      10.618  -1.720   3.524  1.00  0.75           H  
ATOM    930 2HE  LYS A  56       8.871  -1.530   3.608  1.00  0.75           H  
ATOM    931 1HZ  LYS A  56       9.766  -2.368   5.657  1.00  0.75           H  
ATOM    932 2HZ  LYS A  56       8.778  -3.498   4.976  1.00  0.75           H  
ATOM    933 3HZ  LYS A  56      10.408  -3.715   4.908  1.00  0.75           H  
ATOM    934  N   ILE A  57       9.285   0.048  -1.107  1.00  0.69           N  
ATOM    935  CA  ILE A  57      10.150   1.186  -1.233  1.00  0.69           C  
ATOM    936  C   ILE A  57      10.386   1.838   0.096  1.00  0.69           C  
ATOM    937  O   ILE A  57       9.449   2.057   0.869  1.00  0.69           O  
ATOM    938  CB  ILE A  57       9.642   2.220  -2.224  1.00  0.69           C  
ATOM    939  CG1 ILE A  57       9.528   1.629  -3.620  1.00  0.69           C  
ATOM    940  CG2 ILE A  57      10.557   3.339  -2.241  1.00  0.69           C  
ATOM    941  CD1 ILE A  57       8.987   2.614  -4.608  1.00  0.69           C  
ATOM    942  H   ILE A  57       8.367   0.145  -0.694  1.00  0.69           H  
ATOM    943  HA  ILE A  57      11.117   0.849  -1.600  1.00  0.69           H  
ATOM    944  HB  ILE A  57       8.651   2.556  -1.937  1.00  0.69           H  
ATOM    945 1HG1 ILE A  57      10.487   1.280  -3.949  1.00  0.69           H  
ATOM    946 2HG1 ILE A  57       8.846   0.778  -3.591  1.00  0.69           H  
ATOM    947 1HG2 ILE A  57      10.203   4.025  -2.940  1.00  0.69           H  
ATOM    948 2HG2 ILE A  57      10.626   3.814  -1.272  1.00  0.69           H  
ATOM    949 3HG2 ILE A  57      11.524   2.961  -2.533  1.00  0.69           H  
ATOM    950 1HD1 ILE A  57       8.901   2.164  -5.564  1.00  0.69           H  
ATOM    951 2HD1 ILE A  57       8.036   2.955  -4.304  1.00  0.69           H  
ATOM    952 3HD1 ILE A  57       9.652   3.463  -4.674  1.00  0.69           H  
ATOM    953  N   ALA A  58      11.653   2.097   0.365  1.00  0.65           N  
ATOM    954  CA  ALA A  58      12.049   2.753   1.581  1.00  0.65           C  
ATOM    955  C   ALA A  58      12.870   3.988   1.241  1.00  0.65           C  
ATOM    956  O   ALA A  58      13.638   3.980   0.275  1.00  0.65           O  
ATOM    957  CB  ALA A  58      12.849   1.798   2.448  1.00  0.65           C  
ATOM    958  H   ALA A  58      12.358   1.853  -0.331  1.00  0.65           H  
ATOM    959  HA  ALA A  58      11.158   3.063   2.110  1.00  0.65           H  
ATOM    960 1HB  ALA A  58      13.127   2.306   3.356  1.00  0.65           H  
ATOM    961 2HB  ALA A  58      12.243   0.923   2.689  1.00  0.65           H  
ATOM    962 3HB  ALA A  58      13.710   1.502   1.929  1.00  0.65           H  
ATOM    963  N   VAL A  59      12.732   5.024   2.054  1.00  0.62           N  
ATOM    964  CA  VAL A  59      13.529   6.228   1.893  1.00  0.62           C  
ATOM    965  C   VAL A  59      14.458   6.375   3.073  1.00  0.62           C  
ATOM    966  O   VAL A  59      14.040   6.287   4.229  1.00  0.62           O  
ATOM    967  CB  VAL A  59      12.647   7.468   1.725  1.00  0.62           C  
ATOM    968  CG1 VAL A  59      13.512   8.690   1.610  1.00  0.62           C  
ATOM    969  CG2 VAL A  59      11.883   7.342   0.473  1.00  0.62           C  
ATOM    970  H   VAL A  59      12.032   4.976   2.791  1.00  0.62           H  
ATOM    971  HA  VAL A  59      14.131   6.130   0.993  1.00  0.62           H  
ATOM    972  HB  VAL A  59      11.978   7.558   2.577  1.00  0.62           H  
ATOM    973 1HG1 VAL A  59      12.892   9.564   1.463  1.00  0.62           H  
ATOM    974 2HG1 VAL A  59      14.108   8.811   2.508  1.00  0.62           H  
ATOM    975 3HG1 VAL A  59      14.176   8.576   0.753  1.00  0.62           H  
ATOM    976 1HG2 VAL A  59      11.246   8.211   0.340  1.00  0.62           H  
ATOM    977 2HG2 VAL A  59      12.556   7.269  -0.348  1.00  0.62           H  
ATOM    978 3HG2 VAL A  59      11.311   6.463   0.530  1.00  0.62           H  
ATOM    979  N   VAL A  60      15.729   6.555   2.769  1.00  0.61           N  
ATOM    980  CA  VAL A  60      16.764   6.618   3.775  1.00  0.61           C  
ATOM    981  C   VAL A  60      17.304   8.045   3.867  1.00  0.61           C  
ATOM    982  O   VAL A  60      17.738   8.624   2.867  1.00  0.61           O  
ATOM    983  CB  VAL A  60      17.914   5.669   3.367  1.00  0.61           C  
ATOM    984  CG1 VAL A  60      18.987   5.684   4.416  1.00  0.61           C  
ATOM    985  CG2 VAL A  60      17.377   4.242   3.043  1.00  0.61           C  
ATOM    986  H   VAL A  60      15.976   6.651   1.788  1.00  0.61           H  
ATOM    987  HA  VAL A  60      16.353   6.330   4.741  1.00  0.61           H  
ATOM    988  HB  VAL A  60      18.364   6.059   2.463  1.00  0.61           H  
ATOM    989 1HG1 VAL A  60      19.810   5.052   4.106  1.00  0.61           H  
ATOM    990 2HG1 VAL A  60      19.347   6.705   4.561  1.00  0.61           H  
ATOM    991 3HG1 VAL A  60      18.576   5.308   5.357  1.00  0.61           H  
ATOM    992 1HG2 VAL A  60      18.197   3.624   2.715  1.00  0.61           H  
ATOM    993 2HG2 VAL A  60      16.928   3.798   3.902  1.00  0.61           H  
ATOM    994 3HG2 VAL A  60      16.637   4.307   2.240  1.00  0.61           H  
ATOM    995  N   ASP A  61      17.257   8.627   5.060  1.00  0.61           N  
ATOM    996  CA  ASP A  61      17.766  10.001   5.247  1.00  0.61           C  
ATOM    997  C   ASP A  61      19.264  10.002   5.540  1.00  0.61           C  
ATOM    998  O   ASP A  61      19.696   9.651   6.636  1.00  0.61           O  
ATOM    999  CB  ASP A  61      16.970  10.735   6.317  1.00  0.61           C  
ATOM   1000  CG  ASP A  61      17.413  12.174   6.619  1.00  0.61           C  
ATOM   1001  OD1 ASP A  61      18.529  12.565   6.285  1.00  0.61           O  
ATOM   1002  OD2 ASP A  61      16.612  12.875   7.203  1.00  0.61           O  
ATOM   1003  H   ASP A  61      16.864   8.091   5.843  1.00  0.61           H  
ATOM   1004  HA  ASP A  61      17.616  10.546   4.314  1.00  0.61           H  
ATOM   1005 1HB  ASP A  61      15.921  10.755   6.017  1.00  0.61           H  
ATOM   1006 2HB  ASP A  61      17.023  10.164   7.246  1.00  0.61           H  
ATOM   1007  N   VAL A  62      20.053  10.399   4.545  1.00  0.62           N  
ATOM   1008  CA  VAL A  62      21.507  10.282   4.599  1.00  0.62           C  
ATOM   1009  C   VAL A  62      22.171  11.283   5.534  1.00  0.62           C  
ATOM   1010  O   VAL A  62      23.387  11.228   5.717  1.00  0.62           O  
ATOM   1011  CB  VAL A  62      22.149  10.505   3.221  1.00  0.62           C  
ATOM   1012  CG1 VAL A  62      21.560   9.531   2.236  1.00  0.62           C  
ATOM   1013  CG2 VAL A  62      22.011  11.947   2.801  1.00  0.62           C  
ATOM   1014  H   VAL A  62      19.606  10.762   3.700  1.00  0.62           H  
ATOM   1015  HA  VAL A  62      21.753   9.280   4.926  1.00  0.62           H  
ATOM   1016  HB  VAL A  62      23.209  10.265   3.295  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  62      22.048   9.652   1.275  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  62      21.702   8.541   2.589  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  62      20.488   9.724   2.133  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  62      22.494  12.102   1.847  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  62      20.977  12.196   2.727  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  62      22.481  12.589   3.540  1.00  0.62           H  
ATOM   1023  N   THR A  63      21.413  12.240   6.082  1.00  0.63           N  
ATOM   1024  CA  THR A  63      22.062  13.256   6.892  1.00  0.63           C  
ATOM   1025  C   THR A  63      22.228  12.831   8.343  1.00  0.63           C  
ATOM   1026  O   THR A  63      22.922  13.506   9.105  1.00  0.63           O  
ATOM   1027  CB  THR A  63      21.302  14.597   6.844  1.00  0.63           C  
ATOM   1028  OG1 THR A  63      20.014  14.481   7.456  1.00  0.63           O  
ATOM   1029  CG2 THR A  63      21.104  14.999   5.403  1.00  0.63           C  
ATOM   1030  H   THR A  63      20.391  12.256   5.956  1.00  0.63           H  
ATOM   1031  HA  THR A  63      23.057  13.429   6.485  1.00  0.63           H  
ATOM   1032  HB  THR A  63      21.878  15.361   7.363  1.00  0.63           H  
ATOM   1033  HG1 THR A  63      19.465  13.819   6.976  1.00  0.63           H  
ATOM   1034 1HG2 THR A  63      20.573  15.949   5.361  1.00  0.63           H  
ATOM   1035 2HG2 THR A  63      22.070  15.099   4.913  1.00  0.63           H  
ATOM   1036 3HG2 THR A  63      20.517  14.223   4.903  1.00  0.63           H  
ATOM   1037  N   THR A  64      21.589  11.738   8.749  1.00  0.64           N  
ATOM   1038  CA  THR A  64      21.746  11.338  10.139  1.00  0.64           C  
ATOM   1039  C   THR A  64      23.033  10.571  10.359  1.00  0.64           C  
ATOM   1040  O   THR A  64      23.386   9.671   9.601  1.00  0.64           O  
ATOM   1041  CB  THR A  64      20.604  10.463  10.640  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      20.839  10.151  12.039  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      20.589   9.215   9.875  1.00  0.64           C  
ATOM   1044  H   THR A  64      21.018  11.193   8.095  1.00  0.64           H  
ATOM   1045  HA  THR A  64      21.779  12.237  10.754  1.00  0.64           H  
ATOM   1046  HB  THR A  64      19.654  10.984  10.529  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      20.068   9.681  12.391  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      19.802   8.579  10.223  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      20.439   9.439   8.843  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      21.522   8.733  10.005  1.00  0.64           H  
ATOM   1051  N   GLU A  65      23.669  10.808  11.487  1.00  0.64           N  
ATOM   1052  CA  GLU A  65      24.864  10.052  11.824  1.00  0.64           C  
ATOM   1053  C   GLU A  65      24.549   8.563  11.966  1.00  0.64           C  
ATOM   1054  O   GLU A  65      25.408   7.712  11.721  1.00  0.64           O  
ATOM   1055  CB  GLU A  65      25.496  10.582  13.117  1.00  0.64           C  
ATOM   1056  CG  GLU A  65      26.110  11.976  12.996  1.00  0.64           C  
ATOM   1057  CD  GLU A  65      26.710  12.488  14.292  1.00  0.64           C  
ATOM   1058  OE1 GLU A  65      26.554  11.840  15.300  1.00  0.64           O  
ATOM   1059  OE2 GLU A  65      27.326  13.529  14.264  1.00  0.64           O  
ATOM   1060  H   GLU A  65      23.334  11.540  12.099  1.00  0.64           H  
ATOM   1061  HA  GLU A  65      25.585  10.175  11.015  1.00  0.64           H  
ATOM   1062 1HB  GLU A  65      24.742  10.608  13.905  1.00  0.64           H  
ATOM   1063 2HB  GLU A  65      26.281   9.898  13.440  1.00  0.64           H  
ATOM   1064 1HG  GLU A  65      26.889  11.950  12.234  1.00  0.64           H  
ATOM   1065 2HG  GLU A  65      25.338  12.668  12.660  1.00  0.64           H  
ATOM   1066  N   GLU A  66      23.304   8.238  12.310  1.00  0.64           N  
ATOM   1067  CA  GLU A  66      22.882   6.866  12.552  1.00  0.64           C  
ATOM   1068  C   GLU A  66      22.993   5.958  11.322  1.00  0.64           C  
ATOM   1069  O   GLU A  66      22.975   4.734  11.455  1.00  0.64           O  
ATOM   1070  CB  GLU A  66      21.461   6.838  13.080  1.00  0.64           C  
ATOM   1071  CG  GLU A  66      21.274   7.475  14.453  1.00  0.64           C  
ATOM   1072  CD  GLU A  66      21.995   6.756  15.565  1.00  0.64           C  
ATOM   1073  OE1 GLU A  66      22.070   5.550  15.532  1.00  0.64           O  
ATOM   1074  OE2 GLU A  66      22.478   7.423  16.449  1.00  0.64           O  
ATOM   1075  H   GLU A  66      22.602   8.979  12.403  1.00  0.64           H  
ATOM   1076  HA  GLU A  66      23.538   6.452  13.322  1.00  0.64           H  
ATOM   1077 1HB  GLU A  66      20.796   7.335  12.374  1.00  0.64           H  
ATOM   1078 2HB  GLU A  66      21.142   5.807  13.166  1.00  0.64           H  
ATOM   1079 1HG  GLU A  66      21.644   8.498  14.402  1.00  0.64           H  
ATOM   1080 2HG  GLU A  66      20.210   7.517  14.679  1.00  0.64           H  
ATOM   1081  N   ILE A  67      22.986   6.548  10.121  1.00  0.63           N  
ATOM   1082  CA  ILE A  67      23.058   5.798   8.874  1.00  0.63           C  
ATOM   1083  C   ILE A  67      24.419   5.941   8.192  1.00  0.63           C  
ATOM   1084  O   ILE A  67      24.651   5.348   7.136  1.00  0.63           O  
ATOM   1085  CB  ILE A  67      21.956   6.257   7.891  1.00  0.63           C  
ATOM   1086  CG1 ILE A  67      21.719   5.233   6.844  1.00  0.63           C  
ATOM   1087  CG2 ILE A  67      22.353   7.521   7.200  1.00  0.63           C  
ATOM   1088  CD1 ILE A  67      21.168   3.949   7.349  1.00  0.63           C  
ATOM   1089  H   ILE A  67      22.991   7.567  10.068  1.00  0.63           H  
ATOM   1090  HA  ILE A  67      22.898   4.745   9.096  1.00  0.63           H  
ATOM   1091  HB  ILE A  67      21.024   6.413   8.436  1.00  0.63           H  
ATOM   1092 1HG1 ILE A  67      21.041   5.644   6.134  1.00  0.63           H  
ATOM   1093 2HG1 ILE A  67      22.646   5.054   6.344  1.00  0.63           H  
ATOM   1094 1HG2 ILE A  67      21.554   7.798   6.533  1.00  0.63           H  
ATOM   1095 2HG2 ILE A  67      22.510   8.299   7.905  1.00  0.63           H  
ATOM   1096 3HG2 ILE A  67      23.259   7.370   6.646  1.00  0.63           H  
ATOM   1097 1HD1 ILE A  67      21.031   3.277   6.515  1.00  0.63           H  
ATOM   1098 2HD1 ILE A  67      21.865   3.522   8.055  1.00  0.63           H  
ATOM   1099 3HD1 ILE A  67      20.208   4.125   7.842  1.00  0.63           H  
ATOM   1100  N   LYS A  68      25.331   6.717   8.784  1.00  0.64           N  
ATOM   1101  CA  LYS A  68      26.608   7.017   8.131  1.00  0.64           C  
ATOM   1102  C   LYS A  68      27.367   5.767   7.688  1.00  0.64           C  
ATOM   1103  O   LYS A  68      27.903   5.735   6.578  1.00  0.64           O  
ATOM   1104  CB  LYS A  68      27.469   7.876   9.056  1.00  0.64           C  
ATOM   1105  CG  LYS A  68      28.818   8.356   8.490  1.00  0.64           C  
ATOM   1106  CD  LYS A  68      29.508   9.297   9.500  1.00  0.64           C  
ATOM   1107  CE  LYS A  68      30.780   9.948   8.938  1.00  0.64           C  
ATOM   1108  NZ  LYS A  68      31.864   8.966   8.701  1.00  0.64           N  
ATOM   1109  H   LYS A  68      25.148   7.125   9.701  1.00  0.64           H  
ATOM   1110  HA  LYS A  68      26.392   7.605   7.238  1.00  0.64           H  
ATOM   1111 1HB  LYS A  68      26.899   8.760   9.346  1.00  0.64           H  
ATOM   1112 2HB  LYS A  68      27.673   7.319   9.972  1.00  0.64           H  
ATOM   1113 1HG  LYS A  68      29.469   7.493   8.301  1.00  0.64           H  
ATOM   1114 2HG  LYS A  68      28.664   8.884   7.551  1.00  0.64           H  
ATOM   1115 1HD  LYS A  68      28.809  10.080   9.800  1.00  0.64           H  
ATOM   1116 2HD  LYS A  68      29.777   8.721  10.385  1.00  0.64           H  
ATOM   1117 1HE  LYS A  68      30.544  10.441   7.996  1.00  0.64           H  
ATOM   1118 2HE  LYS A  68      31.135  10.694   9.648  1.00  0.64           H  
ATOM   1119 1HZ  LYS A  68      32.677   9.424   8.330  1.00  0.64           H  
ATOM   1120 2HZ  LYS A  68      32.108   8.501   9.557  1.00  0.64           H  
ATOM   1121 3HZ  LYS A  68      31.560   8.262   8.015  1.00  0.64           H  
ATOM   1122  N   ASP A  69      27.374   4.721   8.521  1.00  0.64           N  
ATOM   1123  CA  ASP A  69      28.086   3.480   8.210  1.00  0.64           C  
ATOM   1124  C   ASP A  69      27.595   2.864   6.904  1.00  0.64           C  
ATOM   1125  O   ASP A  69      28.366   2.273   6.153  1.00  0.64           O  
ATOM   1126  CB  ASP A  69      27.862   2.444   9.316  1.00  0.64           C  
ATOM   1127  CG  ASP A  69      28.564   2.748  10.640  1.00  0.64           C  
ATOM   1128  OD1 ASP A  69      29.422   3.597  10.667  1.00  0.64           O  
ATOM   1129  OD2 ASP A  69      28.218   2.124  11.630  1.00  0.64           O  
ATOM   1130  H   ASP A  69      26.893   4.806   9.405  1.00  0.64           H  
ATOM   1131  HA  ASP A  69      29.150   3.702   8.113  1.00  0.64           H  
ATOM   1132 1HB  ASP A  69      26.792   2.361   9.507  1.00  0.64           H  
ATOM   1133 2HB  ASP A  69      28.198   1.470   8.963  1.00  0.64           H  
ATOM   1134  N   ILE A  70      26.304   2.998   6.637  1.00  0.65           N  
ATOM   1135  CA  ILE A  70      25.696   2.427   5.453  1.00  0.65           C  
ATOM   1136  C   ILE A  70      26.047   3.227   4.235  1.00  0.65           C  
ATOM   1137  O   ILE A  70      26.350   2.684   3.171  1.00  0.65           O  
ATOM   1138  CB  ILE A  70      24.192   2.396   5.596  1.00  0.65           C  
ATOM   1139  CG1 ILE A  70      23.792   1.486   6.741  1.00  0.65           C  
ATOM   1140  CG2 ILE A  70      23.554   2.078   4.334  1.00  0.65           C  
ATOM   1141  CD1 ILE A  70      24.286   0.077   6.581  1.00  0.65           C  
ATOM   1142  H   ILE A  70      25.722   3.566   7.248  1.00  0.65           H  
ATOM   1143  HA  ILE A  70      26.065   1.412   5.323  1.00  0.65           H  
ATOM   1144  HB  ILE A  70      23.879   3.365   5.873  1.00  0.65           H  
ATOM   1145 1HG1 ILE A  70      24.179   1.902   7.670  1.00  0.65           H  
ATOM   1146 2HG1 ILE A  70      22.710   1.455   6.803  1.00  0.65           H  
ATOM   1147 1HG2 ILE A  70      22.501   2.132   4.481  1.00  0.65           H  
ATOM   1148 2HG2 ILE A  70      23.854   2.810   3.593  1.00  0.65           H  
ATOM   1149 3HG2 ILE A  70      23.843   1.080   4.012  1.00  0.65           H  
ATOM   1150 1HD1 ILE A  70      23.958  -0.530   7.426  1.00  0.65           H  
ATOM   1151 2HD1 ILE A  70      23.886  -0.343   5.660  1.00  0.65           H  
ATOM   1152 3HD1 ILE A  70      25.374   0.078   6.534  1.00  0.65           H  
ATOM   1153  N   ILE A  71      26.027   4.535   4.398  1.00  0.66           N  
ATOM   1154  CA  ILE A  71      26.299   5.412   3.288  1.00  0.66           C  
ATOM   1155  C   ILE A  71      27.736   5.163   2.829  1.00  0.66           C  
ATOM   1156  O   ILE A  71      28.019   5.064   1.627  1.00  0.66           O  
ATOM   1157  CB  ILE A  71      26.081   6.866   3.739  1.00  0.66           C  
ATOM   1158  CG1 ILE A  71      24.628   7.001   4.153  1.00  0.66           C  
ATOM   1159  CG2 ILE A  71      26.420   7.864   2.664  1.00  0.66           C  
ATOM   1160  CD1 ILE A  71      23.655   6.629   3.109  1.00  0.66           C  
ATOM   1161  H   ILE A  71      25.777   4.914   5.315  1.00  0.66           H  
ATOM   1162  HA  ILE A  71      25.622   5.181   2.470  1.00  0.66           H  
ATOM   1163  HB  ILE A  71      26.700   7.058   4.615  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  71      24.463   6.356   4.989  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  71      24.435   8.033   4.460  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  71      26.249   8.871   3.041  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  71      27.469   7.756   2.382  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  71      25.799   7.706   1.805  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  71      22.657   6.737   3.524  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  71      23.776   7.278   2.238  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  71      23.816   5.594   2.815  1.00  0.66           H  
ATOM   1172  N   GLU A  72      28.652   4.982   3.785  1.00  0.67           N  
ATOM   1173  CA  GLU A  72      30.022   4.683   3.399  1.00  0.67           C  
ATOM   1174  C   GLU A  72      30.173   3.271   2.796  1.00  0.67           C  
ATOM   1175  O   GLU A  72      30.791   3.119   1.742  1.00  0.67           O  
ATOM   1176  CB  GLU A  72      30.963   4.837   4.597  1.00  0.67           C  
ATOM   1177  CG  GLU A  72      31.134   6.281   5.074  1.00  0.67           C  
ATOM   1178  CD  GLU A  72      32.078   6.430   6.251  1.00  0.67           C  
ATOM   1179  OE1 GLU A  72      32.594   5.447   6.722  1.00  0.67           O  
ATOM   1180  OE2 GLU A  72      32.267   7.552   6.690  1.00  0.67           O  
ATOM   1181  H   GLU A  72      28.394   5.079   4.770  1.00  0.67           H  
ATOM   1182  HA  GLU A  72      30.320   5.404   2.639  1.00  0.67           H  
ATOM   1183 1HB  GLU A  72      30.571   4.254   5.436  1.00  0.67           H  
ATOM   1184 2HB  GLU A  72      31.945   4.437   4.348  1.00  0.67           H  
ATOM   1185 1HG  GLU A  72      31.504   6.882   4.246  1.00  0.67           H  
ATOM   1186 2HG  GLU A  72      30.152   6.667   5.356  1.00  0.67           H  
ATOM   1187  N   LYS A  73      29.539   2.246   3.393  1.00  0.68           N  
ATOM   1188  CA  LYS A  73      29.666   0.873   2.877  1.00  0.68           C  
ATOM   1189  C   LYS A  73      29.131   0.697   1.464  1.00  0.68           C  
ATOM   1190  O   LYS A  73      29.678  -0.075   0.674  1.00  0.68           O  
ATOM   1191  CB  LYS A  73      28.967  -0.134   3.795  1.00  0.68           C  
ATOM   1192  CG  LYS A  73      29.684  -0.414   5.120  1.00  0.68           C  
ATOM   1193  CD  LYS A  73      28.884  -1.385   5.981  1.00  0.68           C  
ATOM   1194  CE  LYS A  73      29.582  -1.669   7.303  1.00  0.68           C  
ATOM   1195  NZ  LYS A  73      28.809  -2.631   8.146  1.00  0.68           N  
ATOM   1196  H   LYS A  73      29.013   2.399   4.254  1.00  0.68           H  
ATOM   1197  HA  LYS A  73      30.726   0.625   2.856  1.00  0.68           H  
ATOM   1198 1HB  LYS A  73      27.967   0.239   4.034  1.00  0.68           H  
ATOM   1199 2HB  LYS A  73      28.845  -1.079   3.269  1.00  0.68           H  
ATOM   1200 1HG  LYS A  73      30.651  -0.866   4.903  1.00  0.68           H  
ATOM   1201 2HG  LYS A  73      29.863   0.501   5.662  1.00  0.68           H  
ATOM   1202 1HD  LYS A  73      27.904  -0.947   6.187  1.00  0.68           H  
ATOM   1203 2HD  LYS A  73      28.740  -2.320   5.442  1.00  0.68           H  
ATOM   1204 1HE  LYS A  73      30.568  -2.084   7.104  1.00  0.68           H  
ATOM   1205 2HE  LYS A  73      29.696  -0.730   7.851  1.00  0.68           H  
ATOM   1206 1HZ  LYS A  73      29.302  -2.792   9.013  1.00  0.68           H  
ATOM   1207 2HZ  LYS A  73      27.894  -2.248   8.344  1.00  0.68           H  
ATOM   1208 3HZ  LYS A  73      28.707  -3.505   7.650  1.00  0.68           H  
ATOM   1209  N   LEU A  74      28.076   1.423   1.136  1.00  0.69           N  
ATOM   1210  CA  LEU A  74      27.457   1.335  -0.172  1.00  0.69           C  
ATOM   1211  C   LEU A  74      28.057   2.309  -1.191  1.00  0.69           C  
ATOM   1212  O   LEU A  74      27.608   2.341  -2.343  1.00  0.69           O  
ATOM   1213  CB  LEU A  74      25.958   1.596  -0.026  1.00  0.69           C  
ATOM   1214  CG  LEU A  74      25.188   0.570   0.804  1.00  0.69           C  
ATOM   1215  CD1 LEU A  74      23.780   1.027   0.983  1.00  0.69           C  
ATOM   1216  CD2 LEU A  74      25.208  -0.772   0.098  1.00  0.69           C  
ATOM   1217  H   LEU A  74      27.650   2.031   1.838  1.00  0.69           H  
ATOM   1218  HA  LEU A  74      27.600   0.323  -0.545  1.00  0.69           H  
ATOM   1219 1HB  LEU A  74      25.842   2.551   0.482  1.00  0.69           H  
ATOM   1220 2HB  LEU A  74      25.506   1.661  -1.009  1.00  0.69           H  
ATOM   1221  HG  LEU A  74      25.649   0.485   1.793  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  74      23.266   0.297   1.577  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  74      23.770   1.987   1.479  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  74      23.308   1.116   0.040  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  74      24.659  -1.503   0.692  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  74      24.741  -0.676  -0.884  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  74      26.242  -1.102  -0.021  1.00  0.69           H  
ATOM   1228  N   ASP A  75      29.072   3.092  -0.788  1.00  0.69           N  
ATOM   1229  CA  ASP A  75      29.682   4.109  -1.648  1.00  0.69           C  
ATOM   1230  C   ASP A  75      28.669   5.136  -2.165  1.00  0.69           C  
ATOM   1231  O   ASP A  75      28.681   5.483  -3.352  1.00  0.69           O  
ATOM   1232  CB  ASP A  75      30.399   3.447  -2.848  1.00  0.69           C  
ATOM   1233  CG  ASP A  75      31.378   4.381  -3.612  1.00  0.69           C  
ATOM   1234  OD1 ASP A  75      31.931   5.293  -3.029  1.00  0.69           O  
ATOM   1235  OD2 ASP A  75      31.539   4.208  -4.798  1.00  0.69           O  
ATOM   1236  H   ASP A  75      29.451   2.997   0.155  1.00  0.69           H  
ATOM   1237  HA  ASP A  75      30.426   4.641  -1.053  1.00  0.69           H  
ATOM   1238 1HB  ASP A  75      30.955   2.577  -2.495  1.00  0.69           H  
ATOM   1239 2HB  ASP A  75      29.660   3.086  -3.560  1.00  0.69           H  
ATOM   1240  N   ILE A  76      27.815   5.651  -1.277  1.00  0.68           N  
ATOM   1241  CA  ILE A  76      26.829   6.647  -1.679  1.00  0.68           C  
ATOM   1242  C   ILE A  76      27.377   8.035  -1.367  1.00  0.68           C  
ATOM   1243  O   ILE A  76      27.463   8.437  -0.210  1.00  0.68           O  
ATOM   1244  CB  ILE A  76      25.511   6.377  -0.939  1.00  0.68           C  
ATOM   1245  CG1 ILE A  76      25.050   4.982  -1.288  1.00  0.68           C  
ATOM   1246  CG2 ILE A  76      24.429   7.441  -1.241  1.00  0.68           C  
ATOM   1247  CD1 ILE A  76      23.920   4.527  -0.502  1.00  0.68           C  
ATOM   1248  H   ILE A  76      27.852   5.350  -0.301  1.00  0.68           H  
ATOM   1249  HA  ILE A  76      26.651   6.567  -2.751  1.00  0.68           H  
ATOM   1250  HB  ILE A  76      25.715   6.359   0.113  1.00  0.68           H  
ATOM   1251 1HG1 ILE A  76      24.770   4.949  -2.306  1.00  0.68           H  
ATOM   1252 2HG1 ILE A  76      25.873   4.300  -1.141  1.00  0.68           H  
ATOM   1253 1HG2 ILE A  76      23.523   7.206  -0.683  1.00  0.68           H  
ATOM   1254 2HG2 ILE A  76      24.791   8.425  -0.946  1.00  0.68           H  
ATOM   1255 3HG2 ILE A  76      24.206   7.446  -2.305  1.00  0.68           H  
ATOM   1256 1HD1 ILE A  76      23.639   3.527  -0.810  1.00  0.68           H  
ATOM   1257 2HD1 ILE A  76      24.178   4.524   0.553  1.00  0.68           H  
ATOM   1258 3HD1 ILE A  76      23.103   5.200  -0.677  1.00  0.68           H  
ATOM   1259  N   LYS A  77      27.781   8.756  -2.410  1.00  0.66           N  
ATOM   1260  CA  LYS A  77      28.460  10.040  -2.242  1.00  0.66           C  
ATOM   1261  C   LYS A  77      27.634  11.250  -2.669  1.00  0.66           C  
ATOM   1262  O   LYS A  77      28.114  12.383  -2.644  1.00  0.66           O  
ATOM   1263  CB  LYS A  77      29.784  10.015  -3.006  1.00  0.66           C  
ATOM   1264  CG  LYS A  77      30.763   8.956  -2.478  1.00  0.66           C  
ATOM   1265  CD  LYS A  77      32.165   9.082  -3.080  1.00  0.66           C  
ATOM   1266  CE  LYS A  77      32.241   8.631  -4.542  1.00  0.66           C  
ATOM   1267  NZ  LYS A  77      31.917   7.196  -4.698  1.00  0.66           N  
ATOM   1268  H   LYS A  77      27.672   8.371  -3.337  1.00  0.66           H  
ATOM   1269  HA  LYS A  77      28.685  10.164  -1.184  1.00  0.66           H  
ATOM   1270 1HB  LYS A  77      29.595   9.810  -4.059  1.00  0.66           H  
ATOM   1271 2HB  LYS A  77      30.264  10.991  -2.937  1.00  0.66           H  
ATOM   1272 1HG  LYS A  77      30.833   9.038  -1.393  1.00  0.66           H  
ATOM   1273 2HG  LYS A  77      30.380   7.956  -2.719  1.00  0.66           H  
ATOM   1274 1HD  LYS A  77      32.501  10.115  -3.009  1.00  0.66           H  
ATOM   1275 2HD  LYS A  77      32.847   8.455  -2.503  1.00  0.66           H  
ATOM   1276 1HE  LYS A  77      31.553   9.218  -5.148  1.00  0.66           H  
ATOM   1277 2HE  LYS A  77      33.256   8.797  -4.898  1.00  0.66           H  
ATOM   1278 1HZ  LYS A  77      31.989   6.902  -5.654  1.00  0.66           H  
ATOM   1279 2HZ  LYS A  77      32.524   6.598  -4.133  1.00  0.66           H  
ATOM   1280 3HZ  LYS A  77      30.979   7.005  -4.379  1.00  0.66           H  
ATOM   1281  N   ALA A  78      26.406  11.006  -3.094  1.00  0.64           N  
ATOM   1282  CA  ALA A  78      25.529  12.077  -3.552  1.00  0.64           C  
ATOM   1283  C   ALA A  78      24.088  11.628  -3.470  1.00  0.64           C  
ATOM   1284  O   ALA A  78      23.814  10.433  -3.593  1.00  0.64           O  
ATOM   1285  CB  ALA A  78      25.871  12.481  -4.985  1.00  0.64           C  
ATOM   1286  H   ALA A  78      26.069  10.057  -3.079  1.00  0.64           H  
ATOM   1287  HA  ALA A  78      25.657  12.935  -2.892  1.00  0.64           H  
ATOM   1288 1HB  ALA A  78      25.210  13.288  -5.300  1.00  0.64           H  
ATOM   1289 2HB  ALA A  78      26.907  12.821  -5.032  1.00  0.64           H  
ATOM   1290 3HB  ALA A  78      25.739  11.625  -5.644  1.00  0.64           H  
ATOM   1291  N   VAL A  79      23.184  12.595  -3.330  1.00  0.61           N  
ATOM   1292  CA  VAL A  79      21.758  12.315  -3.328  1.00  0.61           C  
ATOM   1293  C   VAL A  79      20.988  13.147  -4.368  1.00  0.61           C  
ATOM   1294  O   VAL A  79      21.442  14.221  -4.764  1.00  0.61           O  
ATOM   1295  CB  VAL A  79      21.145  12.524  -1.918  1.00  0.61           C  
ATOM   1296  CG1 VAL A  79      21.706  11.540  -0.952  1.00  0.61           C  
ATOM   1297  CG2 VAL A  79      21.408  13.921  -1.443  1.00  0.61           C  
ATOM   1298  H   VAL A  79      23.498  13.550  -3.227  1.00  0.61           H  
ATOM   1299  HA  VAL A  79      21.664  11.263  -3.539  1.00  0.61           H  
ATOM   1300  HB  VAL A  79      20.096  12.373  -1.961  1.00  0.61           H  
ATOM   1301 1HG1 VAL A  79      21.229  11.697   0.006  1.00  0.61           H  
ATOM   1302 2HG1 VAL A  79      21.485  10.530  -1.307  1.00  0.61           H  
ATOM   1303 3HG1 VAL A  79      22.779  11.665  -0.855  1.00  0.61           H  
ATOM   1304 1HG2 VAL A  79      20.953  14.057  -0.462  1.00  0.61           H  
ATOM   1305 2HG2 VAL A  79      22.479  14.091  -1.376  1.00  0.61           H  
ATOM   1306 3HG2 VAL A  79      20.976  14.622  -2.144  1.00  0.61           H  
ATOM   1307  N   PRO A  80      19.848  12.621  -4.838  1.00  0.60           N  
ATOM   1308  CA  PRO A  80      19.271  11.330  -4.536  1.00  0.60           C  
ATOM   1309  C   PRO A  80      20.043  10.211  -5.186  1.00  0.60           C  
ATOM   1310  O   PRO A  80      20.699  10.406  -6.215  1.00  0.60           O  
ATOM   1311  CB  PRO A  80      17.870  11.434  -5.098  1.00  0.60           C  
ATOM   1312  CG  PRO A  80      17.980  12.433  -6.199  1.00  0.60           C  
ATOM   1313  CD  PRO A  80      19.064  13.409  -5.765  1.00  0.60           C  
ATOM   1314  HA  PRO A  80      19.207  11.194  -3.475  1.00  0.60           H  
ATOM   1315 1HB  PRO A  80      17.557  10.443  -5.453  1.00  0.60           H  
ATOM   1316 2HB  PRO A  80      17.168  11.732  -4.312  1.00  0.60           H  
ATOM   1317 1HG  PRO A  80      18.210  11.905  -7.098  1.00  0.60           H  
ATOM   1318 2HG  PRO A  80      17.008  12.927  -6.352  1.00  0.60           H  
ATOM   1319 1HD  PRO A  80      19.679  13.725  -6.614  1.00  0.60           H  
ATOM   1320 2HD  PRO A  80      18.620  14.243  -5.261  1.00  0.60           H  
ATOM   1321  N   GLN A  81      19.947   9.044  -4.586  1.00  0.58           N  
ATOM   1322  CA  GLN A  81      20.537   7.865  -5.195  1.00  0.58           C  
ATOM   1323  C   GLN A  81      19.616   6.704  -4.936  1.00  0.58           C  
ATOM   1324  O   GLN A  81      19.081   6.558  -3.838  1.00  0.58           O  
ATOM   1325  CB  GLN A  81      21.947   7.608  -4.677  1.00  0.58           C  
ATOM   1326  CG  GLN A  81      22.610   6.531  -5.391  1.00  0.58           C  
ATOM   1327  CD  GLN A  81      24.041   6.430  -5.076  1.00  0.58           C  
ATOM   1328  OE1 GLN A  81      24.489   5.413  -4.581  1.00  0.58           O  
ATOM   1329  NE2 GLN A  81      24.794   7.482  -5.355  1.00  0.58           N  
ATOM   1330  H   GLN A  81      19.458   8.996  -3.690  1.00  0.58           H  
ATOM   1331  HA  GLN A  81      20.591   8.010  -6.275  1.00  0.58           H  
ATOM   1332 1HB  GLN A  81      22.548   8.514  -4.785  1.00  0.58           H  
ATOM   1333 2HB  GLN A  81      21.916   7.353  -3.620  1.00  0.58           H  
ATOM   1334 1HG  GLN A  81      22.139   5.609  -5.121  1.00  0.58           H  
ATOM   1335 2HG  GLN A  81      22.494   6.696  -6.458  1.00  0.58           H  
ATOM   1336 1HE2 GLN A  81      25.775   7.456  -5.199  1.00  0.58           H  
ATOM   1337 2HE2 GLN A  81      24.379   8.306  -5.757  1.00  0.58           H  
ATOM   1338  N   VAL A  82      19.376   5.903  -5.960  1.00  0.59           N  
ATOM   1339  CA  VAL A  82      18.402   4.854  -5.803  1.00  0.59           C  
ATOM   1340  C   VAL A  82      19.050   3.500  -5.996  1.00  0.59           C  
ATOM   1341  O   VAL A  82      19.639   3.223  -7.045  1.00  0.59           O  
ATOM   1342  CB  VAL A  82      17.317   5.059  -6.858  1.00  0.59           C  
ATOM   1343  CG1 VAL A  82      16.266   4.081  -6.660  1.00  0.59           C  
ATOM   1344  CG2 VAL A  82      16.925   6.511  -6.861  1.00  0.59           C  
ATOM   1345  H   VAL A  82      19.844   6.042  -6.848  1.00  0.59           H  
ATOM   1346  HA  VAL A  82      17.965   4.902  -4.808  1.00  0.59           H  
ATOM   1347  HB  VAL A  82      17.719   4.826  -7.830  1.00  0.59           H  
ATOM   1348 1HG1 VAL A  82      15.505   4.189  -7.429  1.00  0.59           H  
ATOM   1349 2HG1 VAL A  82      16.690   3.085  -6.701  1.00  0.59           H  
ATOM   1350 3HG1 VAL A  82      15.833   4.251  -5.685  1.00  0.59           H  
ATOM   1351 1HG2 VAL A  82      16.171   6.696  -7.613  1.00  0.59           H  
ATOM   1352 2HG2 VAL A  82      16.570   6.770  -5.907  1.00  0.59           H  
ATOM   1353 3HG2 VAL A  82      17.802   7.120  -7.086  1.00  0.59           H  
ATOM   1354  N   LEU A  83      18.977   2.671  -4.967  1.00  0.60           N  
ATOM   1355  CA  LEU A  83      19.551   1.336  -5.012  1.00  0.60           C  
ATOM   1356  C   LEU A  83      18.446   0.299  -5.066  1.00  0.60           C  
ATOM   1357  O   LEU A  83      17.508   0.331  -4.270  1.00  0.60           O  
ATOM   1358  CB  LEU A  83      20.429   1.093  -3.800  1.00  0.60           C  
ATOM   1359  CG  LEU A  83      21.885   1.598  -3.833  1.00  0.60           C  
ATOM   1360  CD1 LEU A  83      21.947   3.094  -3.926  1.00  0.60           C  
ATOM   1361  CD2 LEU A  83      22.548   1.150  -2.581  1.00  0.60           C  
ATOM   1362  H   LEU A  83      18.489   2.981  -4.125  1.00  0.60           H  
ATOM   1363  HA  LEU A  83      20.156   1.236  -5.913  1.00  0.60           H  
ATOM   1364 1HB  LEU A  83      19.941   1.539  -2.951  1.00  0.60           H  
ATOM   1365 2HB  LEU A  83      20.460   0.049  -3.646  1.00  0.60           H  
ATOM   1366  HG  LEU A  83      22.398   1.185  -4.696  1.00  0.60           H  
ATOM   1367 1HD1 LEU A  83      22.989   3.409  -3.934  1.00  0.60           H  
ATOM   1368 2HD1 LEU A  83      21.476   3.415  -4.829  1.00  0.60           H  
ATOM   1369 3HD1 LEU A  83      21.453   3.544  -3.091  1.00  0.60           H  
ATOM   1370 1HD2 LEU A  83      23.576   1.490  -2.570  1.00  0.60           H  
ATOM   1371 2HD2 LEU A  83      22.021   1.569  -1.740  1.00  0.60           H  
ATOM   1372 3HD2 LEU A  83      22.526   0.070  -2.524  1.00  0.60           H  
ATOM   1373  N   PHE A  84      18.558  -0.637  -5.986  1.00  0.62           N  
ATOM   1374  CA  PHE A  84      17.519  -1.639  -6.156  1.00  0.62           C  
ATOM   1375  C   PHE A  84      18.066  -2.969  -5.708  1.00  0.62           C  
ATOM   1376  O   PHE A  84      19.076  -3.432  -6.249  1.00  0.62           O  
ATOM   1377  CB  PHE A  84      17.189  -1.741  -7.620  1.00  0.62           C  
ATOM   1378  CG  PHE A  84      16.726  -0.412  -8.238  1.00  0.62           C  
ATOM   1379  CD1 PHE A  84      17.682   0.541  -8.537  1.00  0.62           C  
ATOM   1380  CD2 PHE A  84      15.428  -0.128  -8.579  1.00  0.62           C  
ATOM   1381  CE1 PHE A  84      17.377   1.728  -9.112  1.00  0.62           C  
ATOM   1382  CE2 PHE A  84      15.120   1.094  -9.169  1.00  0.62           C  
ATOM   1383  CZ  PHE A  84      16.099   2.011  -9.431  1.00  0.62           C  
ATOM   1384  H   PHE A  84      19.365  -0.639  -6.612  1.00  0.62           H  
ATOM   1385  HA  PHE A  84      16.640  -1.383  -5.562  1.00  0.62           H  
ATOM   1386 1HB  PHE A  84      18.055  -2.096  -8.153  1.00  0.62           H  
ATOM   1387 2HB  PHE A  84      16.398  -2.468  -7.744  1.00  0.62           H  
ATOM   1388  HD1 PHE A  84      18.696   0.341  -8.290  1.00  0.62           H  
ATOM   1389  HD2 PHE A  84      14.644  -0.860  -8.384  1.00  0.62           H  
ATOM   1390  HE1 PHE A  84      18.167   2.446  -9.307  1.00  0.62           H  
ATOM   1391  HE2 PHE A  84      14.111   1.329  -9.422  1.00  0.62           H  
ATOM   1392  HZ  PHE A  84      15.860   2.960  -9.890  1.00  0.62           H  
ATOM   1393  N   PHE A  85      17.410  -3.580  -4.734  1.00  0.64           N  
ATOM   1394  CA  PHE A  85      17.839  -4.848  -4.181  1.00  0.64           C  
ATOM   1395  C   PHE A  85      16.857  -5.961  -4.506  1.00  0.64           C  
ATOM   1396  O   PHE A  85      15.645  -5.744  -4.579  1.00  0.64           O  
ATOM   1397  CB  PHE A  85      17.970  -4.744  -2.662  1.00  0.64           C  
ATOM   1398  CG  PHE A  85      19.041  -3.834  -2.203  1.00  0.64           C  
ATOM   1399  CD1 PHE A  85      18.810  -2.478  -2.111  1.00  0.64           C  
ATOM   1400  CD2 PHE A  85      20.269  -4.327  -1.812  1.00  0.64           C  
ATOM   1401  CE1 PHE A  85      19.791  -1.643  -1.651  1.00  0.64           C  
ATOM   1402  CE2 PHE A  85      21.254  -3.485  -1.344  1.00  0.64           C  
ATOM   1403  CZ  PHE A  85      21.013  -2.138  -1.260  1.00  0.64           C  
ATOM   1404  H   PHE A  85      16.586  -3.138  -4.335  1.00  0.64           H  
ATOM   1405  HA  PHE A  85      18.798  -5.091  -4.614  1.00  0.64           H  
ATOM   1406 1HB  PHE A  85      17.026  -4.395  -2.248  1.00  0.64           H  
ATOM   1407 2HB  PHE A  85      18.166  -5.735  -2.250  1.00  0.64           H  
ATOM   1408  HD1 PHE A  85      17.836  -2.074  -2.411  1.00  0.64           H  
ATOM   1409  HD2 PHE A  85      20.450  -5.398  -1.864  1.00  0.64           H  
ATOM   1410  HE1 PHE A  85      19.593  -0.584  -1.595  1.00  0.64           H  
ATOM   1411  HE2 PHE A  85      22.215  -3.892  -1.036  1.00  0.64           H  
ATOM   1412  HZ  PHE A  85      21.784  -1.468  -0.889  1.00  0.64           H  
ATOM   1413  N   LYS A  86      17.379  -7.164  -4.643  1.00  0.67           N  
ATOM   1414  CA  LYS A  86      16.561  -8.351  -4.847  1.00  0.67           C  
ATOM   1415  C   LYS A  86      17.170  -9.509  -4.114  1.00  0.67           C  
ATOM   1416  O   LYS A  86      18.356  -9.798  -4.277  1.00  0.67           O  
ATOM   1417  CB  LYS A  86      16.407  -8.679  -6.324  1.00  0.67           C  
ATOM   1418  CG  LYS A  86      15.592  -9.921  -6.595  1.00  0.67           C  
ATOM   1419  CD  LYS A  86      15.348 -10.145  -8.075  1.00  0.67           C  
ATOM   1420  CE  LYS A  86      14.472 -11.383  -8.303  1.00  0.67           C  
ATOM   1421  NZ  LYS A  86      15.197 -12.679  -8.003  1.00  0.67           N  
ATOM   1422  H   LYS A  86      18.395  -7.251  -4.592  1.00  0.67           H  
ATOM   1423  HA  LYS A  86      15.573  -8.182  -4.423  1.00  0.67           H  
ATOM   1424 1HB  LYS A  86      15.945  -7.838  -6.841  1.00  0.67           H  
ATOM   1425 2HB  LYS A  86      17.381  -8.841  -6.751  1.00  0.67           H  
ATOM   1426 1HG  LYS A  86      16.161 -10.765  -6.234  1.00  0.67           H  
ATOM   1427 2HG  LYS A  86      14.658  -9.901  -6.049  1.00  0.67           H  
ATOM   1428 1HD  LYS A  86      14.856  -9.270  -8.503  1.00  0.67           H  
ATOM   1429 2HD  LYS A  86      16.304 -10.288  -8.577  1.00  0.67           H  
ATOM   1430 1HE  LYS A  86      13.600 -11.315  -7.654  1.00  0.67           H  
ATOM   1431 2HE  LYS A  86      14.143 -11.395  -9.340  1.00  0.67           H  
ATOM   1432 1HZ  LYS A  86      14.581 -13.454  -8.163  1.00  0.67           H  
ATOM   1433 2HZ  LYS A  86      16.000 -12.764  -8.598  1.00  0.67           H  
ATOM   1434 3HZ  LYS A  86      15.519 -12.721  -7.020  1.00  0.67           H  
ATOM   1435  N   ASP A  87      16.373 -10.143  -3.260  1.00  0.69           N  
ATOM   1436  CA  ASP A  87      16.838 -11.278  -2.463  1.00  0.69           C  
ATOM   1437  C   ASP A  87      18.018 -10.846  -1.589  1.00  0.69           C  
ATOM   1438  O   ASP A  87      18.874 -11.655  -1.233  1.00  0.69           O  
ATOM   1439  CB  ASP A  87      17.291 -12.445  -3.376  1.00  0.69           C  
ATOM   1440  CG  ASP A  87      16.177 -13.019  -4.294  1.00  0.69           C  
ATOM   1441  OD1 ASP A  87      15.151 -13.395  -3.809  1.00  0.69           O  
ATOM   1442  OD2 ASP A  87      16.379 -13.029  -5.497  1.00  0.69           O  
ATOM   1443  H   ASP A  87      15.412  -9.806  -3.140  1.00  0.69           H  
ATOM   1444  HA  ASP A  87      16.028 -11.612  -1.815  1.00  0.69           H  
ATOM   1445 1HB  ASP A  87      18.138 -12.156  -3.991  1.00  0.69           H  
ATOM   1446 2HB  ASP A  87      17.642 -13.257  -2.736  1.00  0.69           H  
ATOM   1447  N   GLY A  88      18.045  -9.563  -1.232  1.00  0.69           N  
ATOM   1448  CA  GLY A  88      19.070  -8.982  -0.376  1.00  0.69           C  
ATOM   1449  C   GLY A  88      20.304  -8.457  -1.117  1.00  0.69           C  
ATOM   1450  O   GLY A  88      21.138  -7.776  -0.516  1.00  0.69           O  
ATOM   1451  H   GLY A  88      17.304  -8.967  -1.568  1.00  0.69           H  
ATOM   1452 1HA  GLY A  88      18.633  -8.179   0.217  1.00  0.69           H  
ATOM   1453 2HA  GLY A  88      19.396  -9.744   0.325  1.00  0.69           H  
ATOM   1454  N   GLU A  89      20.434  -8.747  -2.410  1.00  0.69           N  
ATOM   1455  CA  GLU A  89      21.620  -8.310  -3.140  1.00  0.69           C  
ATOM   1456  C   GLU A  89      21.343  -7.056  -3.934  1.00  0.69           C  
ATOM   1457  O   GLU A  89      20.243  -6.874  -4.447  1.00  0.69           O  
ATOM   1458  CB  GLU A  89      22.111  -9.417  -4.076  1.00  0.69           C  
ATOM   1459  CG  GLU A  89      22.583 -10.682  -3.356  1.00  0.69           C  
ATOM   1460  CD  GLU A  89      23.102 -11.759  -4.295  1.00  0.69           C  
ATOM   1461  OE1 GLU A  89      23.051 -11.567  -5.488  1.00  0.69           O  
ATOM   1462  OE2 GLU A  89      23.555 -12.770  -3.810  1.00  0.69           O  
ATOM   1463  H   GLU A  89      19.721  -9.289  -2.898  1.00  0.69           H  
ATOM   1464  HA  GLU A  89      22.410  -8.091  -2.423  1.00  0.69           H  
ATOM   1465 1HB  GLU A  89      21.297  -9.700  -4.749  1.00  0.69           H  
ATOM   1466 2HB  GLU A  89      22.928  -9.040  -4.690  1.00  0.69           H  
ATOM   1467 1HG  GLU A  89      23.371 -10.413  -2.654  1.00  0.69           H  
ATOM   1468 2HG  GLU A  89      21.744 -11.082  -2.779  1.00  0.69           H  
ATOM   1469  N   LEU A  90      22.337  -6.190  -4.075  1.00  0.68           N  
ATOM   1470  CA  LEU A  90      22.122  -5.009  -4.902  1.00  0.68           C  
ATOM   1471  C   LEU A  90      22.169  -5.431  -6.362  1.00  0.68           C  
ATOM   1472  O   LEU A  90      23.145  -6.051  -6.789  1.00  0.68           O  
ATOM   1473  CB  LEU A  90      23.186  -3.931  -4.626  1.00  0.68           C  
ATOM   1474  CG  LEU A  90      22.984  -2.634  -5.423  1.00  0.68           C  
ATOM   1475  CD1 LEU A  90      21.735  -2.014  -4.977  1.00  0.68           C  
ATOM   1476  CD2 LEU A  90      24.125  -1.682  -5.197  1.00  0.68           C  
ATOM   1477  H   LEU A  90      23.229  -6.354  -3.629  1.00  0.68           H  
ATOM   1478  HA  LEU A  90      21.137  -4.594  -4.692  1.00  0.68           H  
ATOM   1479 1HB  LEU A  90      23.172  -3.683  -3.571  1.00  0.68           H  
ATOM   1480 2HB  LEU A  90      24.165  -4.333  -4.879  1.00  0.68           H  
ATOM   1481  HG  LEU A  90      22.894  -2.868  -6.486  1.00  0.68           H  
ATOM   1482 1HD1 LEU A  90      21.557  -1.107  -5.539  1.00  0.68           H  
ATOM   1483 2HD1 LEU A  90      20.937  -2.690  -5.123  1.00  0.68           H  
ATOM   1484 3HD1 LEU A  90      21.817  -1.788  -3.935  1.00  0.68           H  
ATOM   1485 1HD2 LEU A  90      23.941  -0.773  -5.767  1.00  0.68           H  
ATOM   1486 2HD2 LEU A  90      24.191  -1.446  -4.135  1.00  0.68           H  
ATOM   1487 3HD2 LEU A  90      25.055  -2.141  -5.531  1.00  0.68           H  
ATOM   1488  N   VAL A  91      21.117  -5.127  -7.119  1.00  0.67           N  
ATOM   1489  CA  VAL A  91      21.075  -5.524  -8.521  1.00  0.67           C  
ATOM   1490  C   VAL A  91      21.153  -4.342  -9.484  1.00  0.67           C  
ATOM   1491  O   VAL A  91      21.527  -4.510 -10.646  1.00  0.67           O  
ATOM   1492  CB  VAL A  91      19.809  -6.359  -8.822  1.00  0.67           C  
ATOM   1493  CG1 VAL A  91      19.832  -7.641  -7.989  1.00  0.67           C  
ATOM   1494  CG2 VAL A  91      18.527  -5.580  -8.525  1.00  0.67           C  
ATOM   1495  H   VAL A  91      20.340  -4.619  -6.710  1.00  0.67           H  
ATOM   1496  HA  VAL A  91      21.934  -6.164  -8.714  1.00  0.67           H  
ATOM   1497  HB  VAL A  91      19.828  -6.636  -9.874  1.00  0.67           H  
ATOM   1498 1HG1 VAL A  91      18.966  -8.240  -8.237  1.00  0.67           H  
ATOM   1499 2HG1 VAL A  91      20.736  -8.208  -8.208  1.00  0.67           H  
ATOM   1500 3HG1 VAL A  91      19.813  -7.390  -6.928  1.00  0.67           H  
ATOM   1501 1HG2 VAL A  91      17.662  -6.197  -8.762  1.00  0.67           H  
ATOM   1502 2HG2 VAL A  91      18.502  -5.334  -7.483  1.00  0.67           H  
ATOM   1503 3HG2 VAL A  91      18.494  -4.671  -9.121  1.00  0.67           H  
ATOM   1504  N   ALA A  92      20.837  -3.141  -9.010  1.00  0.66           N  
ATOM   1505  CA  ALA A  92      20.922  -1.975  -9.891  1.00  0.66           C  
ATOM   1506  C   ALA A  92      21.071  -0.681  -9.105  1.00  0.66           C  
ATOM   1507  O   ALA A  92      20.772  -0.629  -7.910  1.00  0.66           O  
ATOM   1508  CB  ALA A  92      19.711  -1.898 -10.799  1.00  0.66           C  
ATOM   1509  H   ALA A  92      20.496  -3.062  -8.054  1.00  0.66           H  
ATOM   1510  HA  ALA A  92      21.812  -2.090 -10.511  1.00  0.66           H  
ATOM   1511 1HB  ALA A  92      19.818  -1.045 -11.469  1.00  0.66           H  
ATOM   1512 2HB  ALA A  92      19.631  -2.811 -11.389  1.00  0.66           H  
ATOM   1513 3HB  ALA A  92      18.826  -1.776 -10.215  1.00  0.66           H  
ATOM   1514  N   ARG A  93      21.547   0.372  -9.776  1.00  0.65           N  
ATOM   1515  CA  ARG A  93      21.653   1.689  -9.144  1.00  0.65           C  
ATOM   1516  C   ARG A  93      21.461   2.857 -10.132  1.00  0.65           C  
ATOM   1517  O   ARG A  93      21.994   2.834 -11.245  1.00  0.65           O  
ATOM   1518  CB  ARG A  93      23.003   1.819  -8.448  1.00  0.65           C  
ATOM   1519  CG  ARG A  93      23.256   3.112  -7.706  1.00  0.65           C  
ATOM   1520  CD  ARG A  93      24.627   3.144  -7.081  1.00  0.65           C  
ATOM   1521  NE  ARG A  93      24.800   2.127  -6.044  1.00  0.65           N  
ATOM   1522  CZ  ARG A  93      25.722   2.171  -5.049  1.00  0.65           C  
ATOM   1523  NH1 ARG A  93      26.548   3.167  -4.913  1.00  0.65           N  
ATOM   1524  NH2 ARG A  93      25.817   1.202  -4.172  1.00  0.65           N  
ATOM   1525  H   ARG A  93      21.813   0.271 -10.746  1.00  0.65           H  
ATOM   1526  HA  ARG A  93      20.879   1.753  -8.388  1.00  0.65           H  
ATOM   1527 1HB  ARG A  93      23.111   1.010  -7.724  1.00  0.65           H  
ATOM   1528 2HB  ARG A  93      23.798   1.709  -9.183  1.00  0.65           H  
ATOM   1529 1HG  ARG A  93      23.195   3.953  -8.399  1.00  0.65           H  
ATOM   1530 2HG  ARG A  93      22.509   3.241  -6.930  1.00  0.65           H  
ATOM   1531 1HD  ARG A  93      25.373   2.969  -7.852  1.00  0.65           H  
ATOM   1532 2HD  ARG A  93      24.801   4.111  -6.647  1.00  0.65           H  
ATOM   1533  HE  ARG A  93      24.193   1.324  -6.078  1.00  0.65           H  
ATOM   1534 1HH1 ARG A  93      26.551   3.944  -5.558  1.00  0.65           H  
ATOM   1535 2HH1 ARG A  93      27.209   3.123  -4.120  1.00  0.65           H  
ATOM   1536 1HH2 ARG A  93      25.243   0.377  -4.249  1.00  0.65           H  
ATOM   1537 2HH2 ARG A  93      26.512   1.310  -3.420  1.00  0.65           H  
ATOM   1538  N   VAL A  94      20.705   3.874  -9.699  1.00  0.64           N  
ATOM   1539  CA  VAL A  94      20.457   5.123 -10.444  1.00  0.64           C  
ATOM   1540  C   VAL A  94      20.893   6.338  -9.610  1.00  0.64           C  
ATOM   1541  O   VAL A  94      20.666   6.377  -8.402  1.00  0.64           O  
ATOM   1542  CB  VAL A  94      18.962   5.258 -10.856  1.00  0.64           C  
ATOM   1543  CG1 VAL A  94      18.703   6.609 -11.542  1.00  0.64           C  
ATOM   1544  CG2 VAL A  94      18.582   4.140 -11.815  1.00  0.64           C  
ATOM   1545  H   VAL A  94      20.287   3.773  -8.773  1.00  0.64           H  
ATOM   1546  HA  VAL A  94      21.055   5.105 -11.356  1.00  0.64           H  
ATOM   1547  HB  VAL A  94      18.341   5.209  -9.974  1.00  0.64           H  
ATOM   1548 1HG1 VAL A  94      17.656   6.683 -11.820  1.00  0.64           H  
ATOM   1549 2HG1 VAL A  94      18.946   7.428 -10.863  1.00  0.64           H  
ATOM   1550 3HG1 VAL A  94      19.316   6.689 -12.438  1.00  0.64           H  
ATOM   1551 1HG2 VAL A  94      17.542   4.233 -12.097  1.00  0.64           H  
ATOM   1552 2HG2 VAL A  94      19.204   4.205 -12.709  1.00  0.64           H  
ATOM   1553 3HG2 VAL A  94      18.740   3.185 -11.343  1.00  0.64           H  
ATOM   1554  N   GLU A  95      21.580   7.304 -10.226  1.00  0.64           N  
ATOM   1555  CA  GLU A  95      22.012   8.491  -9.476  1.00  0.64           C  
ATOM   1556  C   GLU A  95      21.355   9.758 -10.033  1.00  0.64           C  
ATOM   1557  O   GLU A  95      21.231   9.911 -11.251  1.00  0.64           O  
ATOM   1558  CB  GLU A  95      23.534   8.649  -9.558  1.00  0.64           C  
ATOM   1559  CG  GLU A  95      24.347   7.502  -8.982  1.00  0.64           C  
ATOM   1560  CD  GLU A  95      25.851   7.735  -9.073  1.00  0.64           C  
ATOM   1561  OE1 GLU A  95      26.248   8.750  -9.595  1.00  0.64           O  
ATOM   1562  OE2 GLU A  95      26.591   6.893  -8.620  1.00  0.64           O  
ATOM   1563  H   GLU A  95      21.772   7.235 -11.215  1.00  0.64           H  
ATOM   1564  HA  GLU A  95      21.715   8.389  -8.434  1.00  0.64           H  
ATOM   1565 1HB  GLU A  95      23.828   8.774 -10.599  1.00  0.64           H  
ATOM   1566 2HB  GLU A  95      23.826   9.555  -9.027  1.00  0.64           H  
ATOM   1567 1HG  GLU A  95      24.076   7.376  -7.958  1.00  0.64           H  
ATOM   1568 2HG  GLU A  95      24.091   6.582  -9.509  1.00  0.64           H  
ATOM   1569  N   GLY A  96      20.987  10.684  -9.140  1.00  0.64           N  
ATOM   1570  CA  GLY A  96      20.375  11.953  -9.530  1.00  0.64           C  
ATOM   1571  C   GLY A  96      18.877  11.739  -9.656  1.00  0.64           C  
ATOM   1572  O   GLY A  96      18.422  10.598  -9.677  1.00  0.64           O  
ATOM   1573  H   GLY A  96      21.097  10.504  -8.140  1.00  0.64           H  
ATOM   1574 1HA  GLY A  96      20.585  12.711  -8.775  1.00  0.64           H  
ATOM   1575 2HA  GLY A  96      20.790  12.295 -10.477  1.00  0.64           H  
ATOM   1576  N   ALA A  97      18.073  12.809  -9.767  1.00  0.65           N  
ATOM   1577  CA  ALA A  97      16.611  12.616  -9.840  1.00  0.65           C  
ATOM   1578  C   ALA A  97      16.158  12.265 -11.251  1.00  0.65           C  
ATOM   1579  O   ALA A  97      15.254  12.876 -11.827  1.00  0.65           O  
ATOM   1580  CB  ALA A  97      15.887  13.864  -9.381  1.00  0.65           C  
ATOM   1581  H   ALA A  97      18.463  13.739  -9.777  1.00  0.65           H  
ATOM   1582  HA  ALA A  97      16.343  11.788  -9.184  1.00  0.65           H  
ATOM   1583 1HB  ALA A  97      14.811  13.693  -9.415  1.00  0.65           H  
ATOM   1584 2HB  ALA A  97      16.173  14.092  -8.364  1.00  0.65           H  
ATOM   1585 3HB  ALA A  97      16.142  14.700 -10.028  1.00  0.65           H  
ATOM   1586  N   ASP A  98      16.758  11.233 -11.795  1.00  0.65           N  
ATOM   1587  CA  ASP A  98      16.445  10.814 -13.131  1.00  0.65           C  
ATOM   1588  C   ASP A  98      15.310   9.839 -13.076  1.00  0.65           C  
ATOM   1589  O   ASP A  98      15.496   8.620 -13.091  1.00  0.65           O  
ATOM   1590  CB  ASP A  98      17.696  10.259 -13.800  1.00  0.65           C  
ATOM   1591  CG  ASP A  98      17.490   9.848 -15.257  1.00  0.65           C  
ATOM   1592  OD1 ASP A  98      16.352   9.674 -15.657  1.00  0.65           O  
ATOM   1593  OD2 ASP A  98      18.462   9.698 -15.957  1.00  0.65           O  
ATOM   1594  H   ASP A  98      17.452  10.741 -11.238  1.00  0.65           H  
ATOM   1595  HA  ASP A  98      16.120  11.683 -13.704  1.00  0.65           H  
ATOM   1596 1HB  ASP A  98      18.487  11.008 -13.759  1.00  0.65           H  
ATOM   1597 2HB  ASP A  98      18.051   9.394 -13.234  1.00  0.65           H  
ATOM   1598  N   TRP A  99      14.111  10.393 -13.053  1.00  0.66           N  
ATOM   1599  CA  TRP A  99      12.949   9.550 -12.892  1.00  0.66           C  
ATOM   1600  C   TRP A  99      12.834   8.509 -13.976  1.00  0.66           C  
ATOM   1601  O   TRP A  99      12.459   7.370 -13.696  1.00  0.66           O  
ATOM   1602  CB  TRP A  99      11.643  10.311 -12.869  1.00  0.66           C  
ATOM   1603  CG  TRP A  99      10.567   9.328 -12.625  1.00  0.66           C  
ATOM   1604  CD1 TRP A  99       9.521   8.938 -13.413  1.00  0.66           C  
ATOM   1605  CD2 TRP A  99      10.511   8.529 -11.451  1.00  0.66           C  
ATOM   1606  NE1 TRP A  99       8.800   7.952 -12.769  1.00  0.66           N  
ATOM   1607  CE2 TRP A  99       9.409   7.697 -11.562  1.00  0.66           C  
ATOM   1608  CE3 TRP A  99      11.306   8.459 -10.330  1.00  0.66           C  
ATOM   1609  CZ2 TRP A  99       9.084   6.810 -10.566  1.00  0.66           C  
ATOM   1610  CZ3 TRP A  99      10.989   7.586  -9.326  1.00  0.66           C  
ATOM   1611  CH2 TRP A  99       9.920   6.795  -9.433  1.00  0.66           C  
ATOM   1612  H   TRP A  99      14.060  11.413 -13.039  1.00  0.66           H  
ATOM   1613  HA  TRP A  99      13.046   9.031 -11.940  1.00  0.66           H  
ATOM   1614 1HB  TRP A  99      11.646  11.058 -12.076  1.00  0.66           H  
ATOM   1615 2HB  TRP A  99      11.472  10.810 -13.823  1.00  0.66           H  
ATOM   1616  HD1 TRP A  99       9.293   9.341 -14.399  1.00  0.66           H  
ATOM   1617  HE1 TRP A  99       7.973   7.485 -13.131  1.00  0.66           H  
ATOM   1618  HE3 TRP A  99      12.165   9.102 -10.264  1.00  0.66           H  
ATOM   1619  HZ2 TRP A  99       8.216   6.154 -10.635  1.00  0.66           H  
ATOM   1620  HZ3 TRP A  99      11.619   7.552  -8.437  1.00  0.66           H  
ATOM   1621  HH2 TRP A  99       9.709   6.138  -8.611  1.00  0.66           H  
ATOM   1622  N   GLU A 100      13.087   8.898 -15.225  1.00  0.66           N  
ATOM   1623  CA  GLU A 100      12.921   7.935 -16.296  1.00  0.66           C  
ATOM   1624  C   GLU A 100      13.891   6.778 -16.112  1.00  0.66           C  
ATOM   1625  O   GLU A 100      13.517   5.622 -16.317  1.00  0.66           O  
ATOM   1626  CB  GLU A 100      13.106   8.597 -17.660  1.00  0.66           C  
ATOM   1627  CG  GLU A 100      11.974   9.559 -18.039  1.00  0.66           C  
ATOM   1628  CD  GLU A 100      12.177  10.244 -19.377  1.00  0.66           C  
ATOM   1629  OE1 GLU A 100      13.218  10.076 -19.965  1.00  0.66           O  
ATOM   1630  OE2 GLU A 100      11.281  10.935 -19.805  1.00  0.66           O  
ATOM   1631  H   GLU A 100      13.422   9.834 -15.412  1.00  0.66           H  
ATOM   1632  HA  GLU A 100      11.908   7.536 -16.246  1.00  0.66           H  
ATOM   1633 1HB  GLU A 100      14.045   9.157 -17.664  1.00  0.66           H  
ATOM   1634 2HB  GLU A 100      13.177   7.831 -18.431  1.00  0.66           H  
ATOM   1635 1HG  GLU A 100      11.038   8.999 -18.067  1.00  0.66           H  
ATOM   1636 2HG  GLU A 100      11.887  10.314 -17.257  1.00  0.66           H  
ATOM   1637  N   ALA A 101      15.128   7.059 -15.689  1.00  0.66           N  
ATOM   1638  CA  ALA A 101      16.058   5.969 -15.431  1.00  0.66           C  
ATOM   1639  C   ALA A 101      15.554   5.084 -14.294  1.00  0.66           C  
ATOM   1640  O   ALA A 101      15.665   3.860 -14.366  1.00  0.66           O  
ATOM   1641  CB  ALA A 101      17.428   6.493 -15.110  1.00  0.66           C  
ATOM   1642  H   ALA A 101      15.438   8.033 -15.552  1.00  0.66           H  
ATOM   1643  HA  ALA A 101      16.120   5.359 -16.331  1.00  0.66           H  
ATOM   1644 1HB  ALA A 101      18.110   5.666 -14.942  1.00  0.66           H  
ATOM   1645 2HB  ALA A 101      17.787   7.099 -15.941  1.00  0.66           H  
ATOM   1646 3HB  ALA A 101      17.368   7.103 -14.217  1.00  0.66           H  
ATOM   1647  N   VAL A 102      14.944   5.681 -13.260  1.00  0.66           N  
ATOM   1648  CA  VAL A 102      14.447   4.862 -12.156  1.00  0.66           C  
ATOM   1649  C   VAL A 102      13.351   3.938 -12.661  1.00  0.66           C  
ATOM   1650  O   VAL A 102      13.378   2.733 -12.398  1.00  0.66           O  
ATOM   1651  CB  VAL A 102      13.881   5.720 -10.994  1.00  0.66           C  
ATOM   1652  CG1 VAL A 102      13.199   4.798  -9.960  1.00  0.66           C  
ATOM   1653  CG2 VAL A 102      14.997   6.505 -10.326  1.00  0.66           C  
ATOM   1654  H   VAL A 102      14.869   6.701 -13.236  1.00  0.66           H  
ATOM   1655  HA  VAL A 102      15.263   4.256 -11.774  1.00  0.66           H  
ATOM   1656  HB  VAL A 102      13.130   6.401 -11.388  1.00  0.66           H  
ATOM   1657 1HG1 VAL A 102      12.794   5.396  -9.160  1.00  0.66           H  
ATOM   1658 2HG1 VAL A 102      12.393   4.244 -10.443  1.00  0.66           H  
ATOM   1659 3HG1 VAL A 102      13.918   4.105  -9.552  1.00  0.66           H  
ATOM   1660 1HG2 VAL A 102      14.584   7.105  -9.517  1.00  0.66           H  
ATOM   1661 2HG2 VAL A 102      15.740   5.813  -9.930  1.00  0.66           H  
ATOM   1662 3HG2 VAL A 102      15.461   7.159 -11.057  1.00  0.66           H  
ATOM   1663  N   GLU A 103      12.402   4.492 -13.417  1.00  0.66           N  
ATOM   1664  CA  GLU A 103      11.312   3.702 -13.969  1.00  0.66           C  
ATOM   1665  C   GLU A 103      11.834   2.597 -14.889  1.00  0.66           C  
ATOM   1666  O   GLU A 103      11.390   1.448 -14.802  1.00  0.66           O  
ATOM   1667  CB  GLU A 103      10.323   4.600 -14.722  1.00  0.66           C  
ATOM   1668  CG  GLU A 103       9.136   3.847 -15.337  1.00  0.66           C  
ATOM   1669  CD  GLU A 103       8.108   4.739 -16.039  1.00  0.66           C  
ATOM   1670  OE1 GLU A 103       8.216   5.936 -15.975  1.00  0.66           O  
ATOM   1671  OE2 GLU A 103       7.227   4.190 -16.671  1.00  0.66           O  
ATOM   1672  H   GLU A 103      12.442   5.496 -13.602  1.00  0.66           H  
ATOM   1673  HA  GLU A 103      10.781   3.230 -13.142  1.00  0.66           H  
ATOM   1674 1HB  GLU A 103       9.935   5.360 -14.041  1.00  0.66           H  
ATOM   1675 2HB  GLU A 103      10.849   5.123 -15.523  1.00  0.66           H  
ATOM   1676 1HG  GLU A 103       9.534   3.137 -16.063  1.00  0.66           H  
ATOM   1677 2HG  GLU A 103       8.640   3.278 -14.551  1.00  0.66           H  
ATOM   1678  N   LYS A 104      12.797   2.936 -15.757  1.00  0.67           N  
ATOM   1679  CA  LYS A 104      13.375   1.971 -16.686  1.00  0.67           C  
ATOM   1680  C   LYS A 104      13.981   0.807 -15.920  1.00  0.67           C  
ATOM   1681  O   LYS A 104      13.692  -0.351 -16.222  1.00  0.67           O  
ATOM   1682  CB  LYS A 104      14.429   2.643 -17.573  1.00  0.67           C  
ATOM   1683  CG  LYS A 104      15.098   1.746 -18.626  1.00  0.67           C  
ATOM   1684  CD  LYS A 104      16.092   2.563 -19.472  1.00  0.67           C  
ATOM   1685  CE  LYS A 104      16.686   1.749 -20.629  1.00  0.67           C  
ATOM   1686  NZ  LYS A 104      17.568   0.652 -20.153  1.00  0.67           N  
ATOM   1687  H   LYS A 104      13.124   3.900 -15.792  1.00  0.67           H  
ATOM   1688  HA  LYS A 104      12.580   1.580 -17.320  1.00  0.67           H  
ATOM   1689 1HB  LYS A 104      13.977   3.494 -18.085  1.00  0.67           H  
ATOM   1690 2HB  LYS A 104      15.218   3.041 -16.936  1.00  0.67           H  
ATOM   1691 1HG  LYS A 104      15.638   0.935 -18.123  1.00  0.67           H  
ATOM   1692 2HG  LYS A 104      14.343   1.308 -19.275  1.00  0.67           H  
ATOM   1693 1HD  LYS A 104      15.584   3.438 -19.879  1.00  0.67           H  
ATOM   1694 2HD  LYS A 104      16.904   2.906 -18.831  1.00  0.67           H  
ATOM   1695 1HE  LYS A 104      15.875   1.319 -21.214  1.00  0.67           H  
ATOM   1696 2HE  LYS A 104      17.268   2.414 -21.266  1.00  0.67           H  
ATOM   1697 1HZ  LYS A 104      17.935   0.135 -20.930  1.00  0.67           H  
ATOM   1698 2HZ  LYS A 104      18.329   1.021 -19.613  1.00  0.67           H  
ATOM   1699 3HZ  LYS A 104      17.030   0.004 -19.562  1.00  0.67           H  
ATOM   1700  N   VAL A 105      14.775   1.113 -14.892  1.00  0.68           N  
ATOM   1701  CA  VAL A 105      15.402   0.067 -14.100  1.00  0.68           C  
ATOM   1702  C   VAL A 105      14.367  -0.818 -13.430  1.00  0.68           C  
ATOM   1703  O   VAL A 105      14.505  -2.044 -13.423  1.00  0.68           O  
ATOM   1704  CB  VAL A 105      16.359   0.655 -13.061  1.00  0.68           C  
ATOM   1705  CG1 VAL A 105      16.795  -0.428 -12.125  1.00  0.68           C  
ATOM   1706  CG2 VAL A 105      17.571   1.215 -13.761  1.00  0.68           C  
ATOM   1707  H   VAL A 105      14.971   2.090 -14.672  1.00  0.68           H  
ATOM   1708  HA  VAL A 105      15.995  -0.553 -14.774  1.00  0.68           H  
ATOM   1709  HB  VAL A 105      15.853   1.439 -12.488  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 105      17.475  -0.015 -11.400  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 105      15.924  -0.829 -11.621  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 105      17.292  -1.219 -12.684  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 105      18.257   1.614 -13.031  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 105      18.061   0.418 -14.321  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 105      17.269   2.001 -14.446  1.00  0.68           H  
ATOM   1716  N   VAL A 106      13.310  -0.230 -12.883  1.00  0.72           N  
ATOM   1717  CA  VAL A 106      12.290  -1.063 -12.275  1.00  0.72           C  
ATOM   1718  C   VAL A 106      11.684  -1.981 -13.325  1.00  0.72           C  
ATOM   1719  O   VAL A 106      11.514  -3.175 -13.101  1.00  0.72           O  
ATOM   1720  CB  VAL A 106      11.191  -0.214 -11.640  1.00  0.72           C  
ATOM   1721  CG1 VAL A 106      10.039  -1.093 -11.188  1.00  0.72           C  
ATOM   1722  CG2 VAL A 106      11.753   0.485 -10.519  1.00  0.72           C  
ATOM   1723  H   VAL A 106      13.223   0.790 -12.883  1.00  0.72           H  
ATOM   1724  HA  VAL A 106      12.756  -1.672 -11.499  1.00  0.72           H  
ATOM   1725  HB  VAL A 106      10.810   0.498 -12.376  1.00  0.72           H  
ATOM   1726 1HG1 VAL A 106       9.280  -0.476 -10.750  1.00  0.72           H  
ATOM   1727 2HG1 VAL A 106       9.623  -1.626 -12.043  1.00  0.72           H  
ATOM   1728 3HG1 VAL A 106      10.391  -1.803 -10.454  1.00  0.72           H  
ATOM   1729 1HG2 VAL A 106      11.005   1.083 -10.078  1.00  0.72           H  
ATOM   1730 2HG2 VAL A 106      12.128  -0.242  -9.806  1.00  0.72           H  
ATOM   1731 3HG2 VAL A 106      12.551   1.104 -10.869  1.00  0.72           H  
ATOM   1732  N   LYS A 107      11.375  -1.454 -14.501  1.00  0.77           N  
ATOM   1733  CA  LYS A 107      10.800  -2.326 -15.510  1.00  0.77           C  
ATOM   1734  C   LYS A 107      11.755  -3.464 -15.892  1.00  0.77           C  
ATOM   1735  O   LYS A 107      11.312  -4.595 -16.078  1.00  0.77           O  
ATOM   1736  CB  LYS A 107      10.368  -1.507 -16.723  1.00  0.77           C  
ATOM   1737  CG  LYS A 107       9.128  -0.645 -16.449  1.00  0.77           C  
ATOM   1738  CD  LYS A 107       8.720   0.199 -17.648  1.00  0.77           C  
ATOM   1739  CE  LYS A 107       7.456   1.000 -17.332  1.00  0.77           C  
ATOM   1740  NZ  LYS A 107       7.060   1.902 -18.450  1.00  0.77           N  
ATOM   1741  H   LYS A 107      11.521  -0.461 -14.687  1.00  0.77           H  
ATOM   1742  HA  LYS A 107       9.906  -2.782 -15.087  1.00  0.77           H  
ATOM   1743 1HB  LYS A 107      11.184  -0.843 -17.019  1.00  0.77           H  
ATOM   1744 2HB  LYS A 107      10.158  -2.169 -17.560  1.00  0.77           H  
ATOM   1745 1HG  LYS A 107       8.297  -1.290 -16.171  1.00  0.77           H  
ATOM   1746 2HG  LYS A 107       9.340   0.023 -15.611  1.00  0.77           H  
ATOM   1747 1HD  LYS A 107       9.527   0.894 -17.889  1.00  0.77           H  
ATOM   1748 2HD  LYS A 107       8.537  -0.440 -18.509  1.00  0.77           H  
ATOM   1749 1HE  LYS A 107       6.641   0.310 -17.132  1.00  0.77           H  
ATOM   1750 2HE  LYS A 107       7.633   1.597 -16.444  1.00  0.77           H  
ATOM   1751 1HZ  LYS A 107       6.221   2.413 -18.187  1.00  0.77           H  
ATOM   1752 2HZ  LYS A 107       7.808   2.561 -18.636  1.00  0.77           H  
ATOM   1753 3HZ  LYS A 107       6.877   1.359 -19.278  1.00  0.77           H  
ATOM   1754  N   GLU A 108      13.063  -3.189 -15.968  1.00  0.86           N  
ATOM   1755  CA  GLU A 108      14.042  -4.232 -16.292  1.00  0.86           C  
ATOM   1756  C   GLU A 108      14.118  -5.328 -15.216  1.00  0.86           C  
ATOM   1757  O   GLU A 108      14.276  -6.508 -15.531  1.00  0.86           O  
ATOM   1758  CB  GLU A 108      15.436  -3.620 -16.496  1.00  0.86           C  
ATOM   1759  CG  GLU A 108      15.581  -2.778 -17.764  1.00  0.86           C  
ATOM   1760  CD  GLU A 108      16.939  -2.129 -17.913  1.00  0.86           C  
ATOM   1761  OE1 GLU A 108      17.755  -2.247 -17.031  1.00  0.86           O  
ATOM   1762  OE2 GLU A 108      17.152  -1.494 -18.933  1.00  0.86           O  
ATOM   1763  H   GLU A 108      13.375  -2.228 -15.823  1.00  0.86           H  
ATOM   1764  HA  GLU A 108      13.735  -4.702 -17.226  1.00  0.86           H  
ATOM   1765 1HB  GLU A 108      15.675  -2.981 -15.646  1.00  0.86           H  
ATOM   1766 2HB  GLU A 108      16.181  -4.413 -16.527  1.00  0.86           H  
ATOM   1767 1HG  GLU A 108      15.403  -3.418 -18.627  1.00  0.86           H  
ATOM   1768 2HG  GLU A 108      14.815  -2.008 -17.762  1.00  0.86           H  
ATOM   1769  N   ILE A 109      14.005  -4.937 -13.947  1.00  0.98           N  
ATOM   1770  CA  ILE A 109      14.069  -5.872 -12.821  1.00  0.98           C  
ATOM   1771  C   ILE A 109      12.807  -6.739 -12.676  1.00  0.98           C  
ATOM   1772  O   ILE A 109      12.891  -7.939 -12.412  1.00  0.98           O  
ATOM   1773  CB  ILE A 109      14.324  -5.119 -11.491  1.00  0.98           C  
ATOM   1774  CG1 ILE A 109      15.712  -4.480 -11.495  1.00  0.98           C  
ATOM   1775  CG2 ILE A 109      14.166  -6.083 -10.284  1.00  0.98           C  
ATOM   1776  CD1 ILE A 109      15.903  -3.519 -10.365  1.00  0.98           C  
ATOM   1777  H   ILE A 109      13.903  -3.937 -13.758  1.00  0.98           H  
ATOM   1778  HA  ILE A 109      14.911  -6.539 -12.991  1.00  0.98           H  
ATOM   1779  HB  ILE A 109      13.616  -4.306 -11.412  1.00  0.98           H  
ATOM   1780 1HG1 ILE A 109      16.469  -5.259 -11.422  1.00  0.98           H  
ATOM   1781 2HG1 ILE A 109      15.855  -3.944 -12.434  1.00  0.98           H  
ATOM   1782 1HG2 ILE A 109      14.328  -5.538  -9.354  1.00  0.98           H  
ATOM   1783 2HG2 ILE A 109      13.162  -6.504 -10.284  1.00  0.98           H  
ATOM   1784 3HG2 ILE A 109      14.894  -6.889 -10.364  1.00  0.98           H  
ATOM   1785 1HD1 ILE A 109      16.895  -3.094 -10.420  1.00  0.98           H  
ATOM   1786 2HD1 ILE A 109      15.160  -2.725 -10.439  1.00  0.98           H  
ATOM   1787 3HD1 ILE A 109      15.781  -4.045  -9.422  1.00  0.98           H  
ATOM   1788  N   PHE A 110      11.639  -6.112 -12.814  1.00  1.12           N  
ATOM   1789  CA  PHE A 110      10.339  -6.752 -12.600  1.00  1.12           C  
ATOM   1790  C   PHE A 110       9.678  -7.487 -13.775  1.00  1.12           C  
ATOM   1791  O   PHE A 110       8.587  -8.037 -13.599  1.00  1.12           O  
ATOM   1792  CB  PHE A 110       9.398  -5.677 -12.066  1.00  1.12           C  
ATOM   1793  CG  PHE A 110       9.724  -5.351 -10.670  1.00  1.12           C  
ATOM   1794  CD1 PHE A 110      10.830  -4.616 -10.368  1.00  1.12           C  
ATOM   1795  CD2 PHE A 110       8.916  -5.748  -9.658  1.00  1.12           C  
ATOM   1796  CE1 PHE A 110      11.160  -4.328  -9.099  1.00  1.12           C  
ATOM   1797  CE2 PHE A 110       9.233  -5.445  -8.384  1.00  1.12           C  
ATOM   1798  CZ  PHE A 110      10.363  -4.755  -8.109  1.00  1.12           C  
ATOM   1799  H   PHE A 110      11.649  -5.117 -13.046  1.00  1.12           H  
ATOM   1800  HA  PHE A 110      10.479  -7.486 -11.807  1.00  1.12           H  
ATOM   1801 1HB  PHE A 110       9.491  -4.773 -12.671  1.00  1.12           H  
ATOM   1802 2HB  PHE A 110       8.367  -6.019 -12.117  1.00  1.12           H  
ATOM   1803  HD1 PHE A 110      11.457  -4.289 -11.154  1.00  1.12           H  
ATOM   1804  HD2 PHE A 110       8.005  -6.320  -9.869  1.00  1.12           H  
ATOM   1805  HE1 PHE A 110      12.061  -3.757  -8.876  1.00  1.12           H  
ATOM   1806  HE2 PHE A 110       8.572  -5.772  -7.573  1.00  1.12           H  
ATOM   1807  HZ  PHE A 110      10.616  -4.533  -7.083  1.00  1.12           H  
ATOM   1808  N   LYS A 111      10.307  -7.524 -14.947  1.00  1.28           N  
ATOM   1809  CA  LYS A 111       9.698  -8.224 -16.081  1.00  1.28           C  
ATOM   1810  C   LYS A 111      10.709  -8.541 -17.181  1.00  1.28           C  
ATOM   1811  O   LYS A 111      11.078  -9.705 -17.353  1.00  1.28           O  
ATOM   1812  OXT LYS A 111      10.861  -7.724 -18.088  1.00  1.28           O  
ATOM   1813  CB  LYS A 111       8.529  -7.412 -16.658  1.00  1.28           C  
ATOM   1814  CG  LYS A 111       7.753  -8.132 -17.767  1.00  1.28           C  
ATOM   1815  CD  LYS A 111       6.515  -7.346 -18.200  1.00  1.28           C  
ATOM   1816  CE  LYS A 111       5.744  -8.084 -19.294  1.00  1.28           C  
ATOM   1817  NZ  LYS A 111       4.522  -7.343 -19.709  1.00  1.28           N  
ATOM   1818  H   LYS A 111      11.200  -7.054 -15.054  1.00  1.28           H  
ATOM   1819  HA  LYS A 111       9.304  -9.172 -15.719  1.00  1.28           H  
ATOM   1820 1HB  LYS A 111       7.819  -7.168 -15.869  1.00  1.28           H  
ATOM   1821 2HB  LYS A 111       8.907  -6.469 -17.060  1.00  1.28           H  
ATOM   1822 1HG  LYS A 111       8.404  -8.274 -18.630  1.00  1.28           H  
ATOM   1823 2HG  LYS A 111       7.441  -9.113 -17.407  1.00  1.28           H  
ATOM   1824 1HD  LYS A 111       5.860  -7.200 -17.339  1.00  1.28           H  
ATOM   1825 2HD  LYS A 111       6.816  -6.368 -18.575  1.00  1.28           H  
ATOM   1826 1HE  LYS A 111       6.390  -8.213 -20.160  1.00  1.28           H  
ATOM   1827 2HE  LYS A 111       5.451  -9.066 -18.921  1.00  1.28           H  
ATOM   1828 1HZ  LYS A 111       4.042  -7.864 -20.430  1.00  1.28           H  
ATOM   1829 2HZ  LYS A 111       3.910  -7.230 -18.913  1.00  1.28           H  
ATOM   1830 3HZ  LYS A 111       4.782  -6.436 -20.066  1.00  1.28           H  
TER    1831
ENDMDL

REMARK ID 642006 MODEL 4 6g61-PLE-1
PFRMAT TS
TARGET 6g61-PLE-1
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   MET A   1      -1.123   1.733  -0.995  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.241   1.273  -0.752  1.00  0.91           C  
ATOM      3  C   MET A   1       1.156   2.434  -0.360  1.00  0.91           C  
ATOM      4  O   MET A   1       0.677   3.510  -0.013  1.00  0.91           O  
ATOM      5  CB  MET A   1       0.765   0.534  -1.991  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.008  -0.763  -2.324  1.00  0.91           C  
ATOM      7  SD  MET A   1       0.680  -1.644  -3.773  1.00  0.91           S  
ATOM      8  CE  MET A   1       0.089  -0.640  -5.112  1.00  0.91           C  
ATOM      9 1H   MET A   1      -1.670   0.983  -1.386  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.541   2.038  -0.129  1.00  0.91           H  
ATOM     11 3H   MET A   1      -1.107   2.509  -1.654  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.224   0.576   0.085  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.687   1.196  -2.857  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.812   0.278  -1.871  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.042  -1.433  -1.466  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -1.037  -0.520  -2.524  1.00  0.91           H  
ATOM     17 1HE  MET A   1       0.427  -1.058  -6.059  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -0.993  -0.607  -5.094  1.00  0.91           H  
ATOM     19 3HE  MET A   1       0.476   0.369  -4.997  1.00  0.91           H  
ATOM     20  N   LYS A   2       2.468   2.180  -0.355  1.00  0.82           N  
ATOM     21  CA  LYS A   2       3.515   3.153  -0.003  1.00  0.82           C  
ATOM     22  C   LYS A   2       4.609   3.147  -1.064  1.00  0.82           C  
ATOM     23  O   LYS A   2       4.708   2.193  -1.839  1.00  0.82           O  
ATOM     24  CB  LYS A   2       4.139   2.844   1.360  1.00  0.82           C  
ATOM     25  CG  LYS A   2       3.193   2.890   2.562  1.00  0.82           C  
ATOM     26  CD  LYS A   2       2.766   4.327   2.884  1.00  0.82           C  
ATOM     27  CE  LYS A   2       1.940   4.376   4.166  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       1.527   5.762   4.524  1.00  0.82           N  
ATOM     29  H   LYS A   2       2.781   1.260  -0.623  1.00  0.82           H  
ATOM     30  HA  LYS A   2       3.080   4.155   0.025  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       4.594   1.854   1.331  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       4.944   3.560   1.549  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       2.306   2.291   2.365  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       3.699   2.475   3.431  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       3.649   4.961   2.993  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       2.160   4.723   2.059  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       1.047   3.765   4.041  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       2.537   3.969   4.979  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       0.993   5.746   5.376  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       2.341   6.337   4.652  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       0.941   6.181   3.796  1.00  0.82           H  
ATOM     42  N   VAL A   3       5.435   4.189  -1.095  1.00  0.75           N  
ATOM     43  CA  VAL A   3       6.549   4.241  -2.048  1.00  0.75           C  
ATOM     44  C   VAL A   3       7.768   3.423  -1.593  1.00  0.75           C  
ATOM     45  O   VAL A   3       8.229   3.564  -0.458  1.00  0.75           O  
ATOM     46  CB  VAL A   3       6.989   5.690  -2.236  1.00  0.75           C  
ATOM     47  CG1 VAL A   3       8.183   5.776  -3.164  1.00  0.75           C  
ATOM     48  CG2 VAL A   3       5.846   6.478  -2.741  1.00  0.75           C  
ATOM     49  H   VAL A   3       5.296   4.980  -0.448  1.00  0.75           H  
ATOM     50  HA  VAL A   3       6.195   3.850  -2.998  1.00  0.75           H  
ATOM     51  HB  VAL A   3       7.298   6.086  -1.275  1.00  0.75           H  
ATOM     52 1HG1 VAL A   3       8.484   6.815  -3.265  1.00  0.75           H  
ATOM     53 2HG1 VAL A   3       8.995   5.201  -2.744  1.00  0.75           H  
ATOM     54 3HG1 VAL A   3       7.928   5.376  -4.134  1.00  0.75           H  
ATOM     55 1HG2 VAL A   3       6.162   7.511  -2.822  1.00  0.75           H  
ATOM     56 2HG2 VAL A   3       5.533   6.103  -3.695  1.00  0.75           H  
ATOM     57 3HG2 VAL A   3       5.028   6.400  -2.043  1.00  0.75           H  
ATOM     58  N   GLU A   4       8.290   2.568  -2.474  1.00  0.69           N  
ATOM     59  CA  GLU A   4       9.473   1.766  -2.132  1.00  0.69           C  
ATOM     60  C   GLU A   4      10.765   2.357  -2.694  1.00  0.69           C  
ATOM     61  O   GLU A   4      10.787   2.870  -3.805  1.00  0.69           O  
ATOM     62  CB  GLU A   4       9.324   0.325  -2.641  1.00  0.69           C  
ATOM     63  CG  GLU A   4       8.223  -0.482  -1.947  1.00  0.69           C  
ATOM     64  CD  GLU A   4       8.112  -1.929  -2.434  1.00  0.69           C  
ATOM     65  OE1 GLU A   4       8.815  -2.308  -3.361  1.00  0.69           O  
ATOM     66  OE2 GLU A   4       7.301  -2.646  -1.897  1.00  0.69           O  
ATOM     67  H   GLU A   4       7.851   2.489  -3.392  1.00  0.69           H  
ATOM     68  HA  GLU A   4       9.563   1.735  -1.048  1.00  0.69           H  
ATOM     69 1HB  GLU A   4       9.098   0.343  -3.709  1.00  0.69           H  
ATOM     70 2HB  GLU A   4      10.267  -0.205  -2.513  1.00  0.69           H  
ATOM     71 1HG  GLU A   4       8.416  -0.483  -0.876  1.00  0.69           H  
ATOM     72 2HG  GLU A   4       7.268   0.023  -2.113  1.00  0.69           H  
ATOM     73  N   TRP A   5      11.858   2.251  -1.947  1.00  0.66           N  
ATOM     74  CA  TRP A   5      13.140   2.722  -2.469  1.00  0.66           C  
ATOM     75  C   TRP A   5      13.873   1.718  -3.321  1.00  0.66           C  
ATOM     76  O   TRP A   5      13.926   0.530  -3.005  1.00  0.66           O  
ATOM     77  CB  TRP A   5      14.082   3.167  -1.346  1.00  0.66           C  
ATOM     78  CG  TRP A   5      13.756   4.483  -0.750  1.00  0.66           C  
ATOM     79  CD1 TRP A   5      13.016   4.749   0.358  1.00  0.66           C  
ATOM     80  CD2 TRP A   5      14.221   5.764  -1.244  1.00  0.66           C  
ATOM     81  NE1 TRP A   5      12.964   6.107   0.574  1.00  0.66           N  
ATOM     82  CE2 TRP A   5      13.694   6.741  -0.402  1.00  0.66           C  
ATOM     83  CE3 TRP A   5      15.029   6.153  -2.333  1.00  0.66           C  
ATOM     84  CZ2 TRP A   5      13.930   8.092  -0.607  1.00  0.66           C  
ATOM     85  CZ3 TRP A   5      15.253   7.503  -2.538  1.00  0.66           C  
ATOM     86  CH2 TRP A   5      14.721   8.447  -1.700  1.00  0.66           C  
ATOM     87  H   TRP A   5      11.803   1.836  -1.028  1.00  0.66           H  
ATOM     88  HA  TRP A   5      12.949   3.584  -3.098  1.00  0.66           H  
ATOM     89 1HB  TRP A   5      14.079   2.422  -0.552  1.00  0.66           H  
ATOM     90 2HB  TRP A   5      15.102   3.218  -1.738  1.00  0.66           H  
ATOM     91  HD1 TRP A   5      12.529   3.997   0.978  1.00  0.66           H  
ATOM     92  HE1 TRP A   5      12.470   6.561   1.328  1.00  0.66           H  
ATOM     93  HE3 TRP A   5      15.450   5.407  -3.014  1.00  0.66           H  
ATOM     94  HZ2 TRP A   5      13.515   8.858   0.049  1.00  0.66           H  
ATOM     95  HZ3 TRP A   5      15.854   7.801  -3.384  1.00  0.66           H  
ATOM     96  HH2 TRP A   5      14.921   9.500  -1.898  1.00  0.66           H  
ATOM     97  N   VAL A   6      14.488   2.245  -4.367  1.00  0.64           N  
ATOM     98  CA  VAL A   6      15.385   1.531  -5.249  1.00  0.64           C  
ATOM     99  C   VAL A   6      16.758   2.185  -5.167  1.00  0.64           C  
ATOM    100  O   VAL A   6      16.917   3.376  -5.448  1.00  0.64           O  
ATOM    101  CB  VAL A   6      14.857   1.598  -6.684  1.00  0.64           C  
ATOM    102  CG1 VAL A   6      15.802   0.928  -7.623  1.00  0.64           C  
ATOM    103  CG2 VAL A   6      13.500   0.962  -6.755  1.00  0.64           C  
ATOM    104  H   VAL A   6      14.307   3.224  -4.579  1.00  0.64           H  
ATOM    105  HA  VAL A   6      15.460   0.490  -4.928  1.00  0.64           H  
ATOM    106  HB  VAL A   6      14.781   2.628  -6.956  1.00  0.64           H  
ATOM    107 1HG1 VAL A   6      15.415   1.014  -8.626  1.00  0.64           H  
ATOM    108 2HG1 VAL A   6      16.785   1.402  -7.569  1.00  0.64           H  
ATOM    109 3HG1 VAL A   6      15.888  -0.102  -7.345  1.00  0.64           H  
ATOM    110 1HG2 VAL A   6      13.112   1.033  -7.771  1.00  0.64           H  
ATOM    111 2HG2 VAL A   6      13.577  -0.088  -6.465  1.00  0.64           H  
ATOM    112 3HG2 VAL A   6      12.836   1.480  -6.071  1.00  0.64           H  
ATOM    113  N   ARG A   7      17.742   1.406  -4.750  1.00  0.63           N  
ATOM    114  CA  ARG A   7      19.092   1.911  -4.546  1.00  0.63           C  
ATOM    115  C   ARG A   7      20.110   1.311  -5.502  1.00  0.63           C  
ATOM    116  O   ARG A   7      21.146   1.918  -5.771  1.00  0.63           O  
ATOM    117  CB  ARG A   7      19.516   1.631  -3.113  1.00  0.63           C  
ATOM    118  CG  ARG A   7      18.673   2.339  -2.027  1.00  0.63           C  
ATOM    119  CD  ARG A   7      18.883   3.813  -2.069  1.00  0.63           C  
ATOM    120  NE  ARG A   7      18.175   4.541  -1.015  1.00  0.63           N  
ATOM    121  CZ  ARG A   7      18.260   5.878  -0.873  1.00  0.63           C  
ATOM    122  NH1 ARG A   7      19.029   6.535  -1.718  1.00  0.63           N  
ATOM    123  NH2 ARG A   7      17.595   6.506   0.084  1.00  0.63           N  
ATOM    124  H   ARG A   7      17.540   0.431  -4.521  1.00  0.63           H  
ATOM    125  HA  ARG A   7      19.081   2.990  -4.697  1.00  0.63           H  
ATOM    126 1HB  ARG A   7      19.452   0.556  -2.927  1.00  0.63           H  
ATOM    127 2HB  ARG A   7      20.556   1.927  -2.979  1.00  0.63           H  
ATOM    128 1HG  ARG A   7      17.613   2.135  -2.195  1.00  0.63           H  
ATOM    129 2HG  ARG A   7      18.962   1.973  -1.042  1.00  0.63           H  
ATOM    130 1HD  ARG A   7      19.946   4.028  -1.970  1.00  0.63           H  
ATOM    131 2HD  ARG A   7      18.530   4.194  -3.031  1.00  0.63           H  
ATOM    132  HE  ARG A   7      17.589   4.024  -0.373  1.00  0.63           H  
ATOM    133 1HH1 ARG A   7      19.529   6.018  -2.429  1.00  0.63           H  
ATOM    134 2HH1 ARG A   7      19.150   7.560  -1.695  1.00  0.63           H  
ATOM    135 1HH2 ARG A   7      17.010   5.982   0.722  1.00  0.63           H  
ATOM    136 2HH2 ARG A   7      17.667   7.509   0.173  1.00  0.63           H  
ATOM    137  N   THR A   8      19.827   0.116  -6.000  1.00  0.63           N  
ATOM    138  CA  THR A   8      20.789  -0.565  -6.851  1.00  0.63           C  
ATOM    139  C   THR A   8      20.228  -0.909  -8.211  1.00  0.63           C  
ATOM    140  O   THR A   8      19.010  -0.884  -8.411  1.00  0.63           O  
ATOM    141  CB  THR A   8      21.296  -1.861  -6.192  1.00  0.63           C  
ATOM    142  OG1 THR A   8      20.205  -2.797  -6.038  1.00  0.63           O  
ATOM    143  CG2 THR A   8      21.870  -1.560  -4.820  1.00  0.63           C  
ATOM    144  H   THR A   8      18.955  -0.332  -5.752  1.00  0.63           H  
ATOM    145  HA  THR A   8      21.620   0.103  -6.996  1.00  0.63           H  
ATOM    146  HB  THR A   8      22.069  -2.307  -6.822  1.00  0.63           H  
ATOM    147  HG1 THR A   8      19.630  -2.498  -5.308  1.00  0.63           H  
ATOM    148 1HG2 THR A   8      22.228  -2.483  -4.367  1.00  0.63           H  
ATOM    149 2HG2 THR A   8      22.697  -0.858  -4.914  1.00  0.63           H  
ATOM    150 3HG2 THR A   8      21.097  -1.128  -4.188  1.00  0.63           H  
ATOM    151  N   ARG A   9      21.117  -1.264  -9.153  1.00  0.64           N  
ATOM    152  CA  ARG A   9      20.663  -1.659 -10.468  1.00  0.64           C  
ATOM    153  C   ARG A   9      19.776  -2.875 -10.361  1.00  0.64           C  
ATOM    154  O   ARG A   9      18.721  -2.936 -10.985  1.00  0.64           O  
ATOM    155  CB  ARG A   9      21.836  -1.908 -11.396  1.00  0.64           C  
ATOM    156  CG  ARG A   9      21.468  -2.416 -12.785  1.00  0.64           C  
ATOM    157  CD  ARG A   9      22.656  -2.491 -13.690  1.00  0.64           C  
ATOM    158  NE  ARG A   9      23.682  -3.418 -13.212  1.00  0.64           N  
ATOM    159  CZ  ARG A   9      23.678  -4.764 -13.377  1.00  0.64           C  
ATOM    160  NH1 ARG A   9      22.699  -5.374 -14.019  1.00  0.64           N  
ATOM    161  NH2 ARG A   9      24.680  -5.479 -12.887  1.00  0.64           N  
ATOM    162  H   ARG A   9      22.129  -1.289  -8.968  1.00  0.64           H  
ATOM    163  HA  ARG A   9      20.079  -0.846 -10.875  1.00  0.64           H  
ATOM    164 1HB  ARG A   9      22.402  -0.987 -11.513  1.00  0.64           H  
ATOM    165 2HB  ARG A   9      22.504  -2.641 -10.945  1.00  0.64           H  
ATOM    166 1HG  ARG A   9      21.054  -3.419 -12.692  1.00  0.64           H  
ATOM    167 2HG  ARG A   9      20.728  -1.767 -13.243  1.00  0.64           H  
ATOM    168 1HD  ARG A   9      22.327  -2.827 -14.675  1.00  0.64           H  
ATOM    169 2HD  ARG A   9      23.106  -1.501 -13.776  1.00  0.64           H  
ATOM    170  HE  ARG A   9      24.463  -3.011 -12.707  1.00  0.64           H  
ATOM    171 1HH1 ARG A   9      21.898  -4.849 -14.403  1.00  0.64           H  
ATOM    172 2HH1 ARG A   9      22.712  -6.374 -14.128  1.00  0.64           H  
ATOM    173 1HH2 ARG A   9      25.433  -5.019 -12.391  1.00  0.64           H  
ATOM    174 2HH2 ARG A   9      24.690  -6.482 -13.004  1.00  0.64           H  
ATOM    175  N   GLU A  10      20.185  -3.830  -9.529  1.00  0.64           N  
ATOM    176  CA  GLU A  10      19.402  -5.035  -9.344  1.00  0.64           C  
ATOM    177  C   GLU A  10      18.005  -4.703  -8.843  1.00  0.64           C  
ATOM    178  O   GLU A  10      17.018  -5.227  -9.358  1.00  0.64           O  
ATOM    179  CB  GLU A  10      20.099  -5.976  -8.362  1.00  0.64           C  
ATOM    180  CG  GLU A  10      19.335  -7.261  -8.096  1.00  0.64           C  
ATOM    181  CD  GLU A  10      20.057  -8.217  -7.169  1.00  0.64           C  
ATOM    182  OE1 GLU A  10      21.189  -7.967  -6.830  1.00  0.64           O  
ATOM    183  OE2 GLU A  10      19.443  -9.191  -6.775  1.00  0.64           O  
ATOM    184  H   GLU A  10      21.054  -3.712  -9.028  1.00  0.64           H  
ATOM    185  HA  GLU A  10      19.309  -5.536 -10.309  1.00  0.64           H  
ATOM    186 1HB  GLU A  10      21.086  -6.236  -8.745  1.00  0.64           H  
ATOM    187 2HB  GLU A  10      20.239  -5.464  -7.409  1.00  0.64           H  
ATOM    188 1HG  GLU A  10      18.377  -6.996  -7.650  1.00  0.64           H  
ATOM    189 2HG  GLU A  10      19.134  -7.757  -9.045  1.00  0.64           H  
ATOM    190  N   GLU A  11      17.896  -3.813  -7.853  1.00  0.64           N  
ATOM    191  CA  GLU A  11      16.562  -3.485  -7.358  1.00  0.64           C  
ATOM    192  C   GLU A  11      15.708  -2.842  -8.455  1.00  0.64           C  
ATOM    193  O   GLU A  11      14.535  -3.188  -8.607  1.00  0.64           O  
ATOM    194  CB  GLU A  11      16.670  -2.595  -6.120  1.00  0.64           C  
ATOM    195  CG  GLU A  11      17.184  -3.340  -4.893  1.00  0.64           C  
ATOM    196  CD  GLU A  11      17.500  -2.456  -3.717  1.00  0.64           C  
ATOM    197  OE1 GLU A  11      17.469  -1.249  -3.858  1.00  0.64           O  
ATOM    198  OE2 GLU A  11      17.782  -2.989  -2.669  1.00  0.64           O  
ATOM    199  H   GLU A  11      18.727  -3.393  -7.433  1.00  0.64           H  
ATOM    200  HA  GLU A  11      16.077  -4.410  -7.056  1.00  0.64           H  
ATOM    201 1HB  GLU A  11      17.354  -1.771  -6.324  1.00  0.64           H  
ATOM    202 2HB  GLU A  11      15.694  -2.166  -5.883  1.00  0.64           H  
ATOM    203 1HG  GLU A  11      16.420  -4.055  -4.588  1.00  0.64           H  
ATOM    204 2HG  GLU A  11      18.067  -3.908  -5.171  1.00  0.64           H  
ATOM    205  N   PHE A  12      16.302  -1.965  -9.268  1.00  0.64           N  
ATOM    206  CA  PHE A  12      15.566  -1.356 -10.372  1.00  0.64           C  
ATOM    207  C   PHE A  12      15.043  -2.420 -11.305  1.00  0.64           C  
ATOM    208  O   PHE A  12      13.860  -2.424 -11.671  1.00  0.64           O  
ATOM    209  CB  PHE A  12      16.454  -0.417 -11.175  1.00  0.64           C  
ATOM    210  CG  PHE A  12      15.825   0.090 -12.463  1.00  0.64           C  
ATOM    211  CD1 PHE A  12      14.992   1.194 -12.518  1.00  0.64           C  
ATOM    212  CD2 PHE A  12      16.109  -0.578 -13.653  1.00  0.64           C  
ATOM    213  CE1 PHE A  12      14.485   1.601 -13.748  1.00  0.64           C  
ATOM    214  CE2 PHE A  12      15.591  -0.170 -14.849  1.00  0.64           C  
ATOM    215  CZ  PHE A  12      14.780   0.919 -14.897  1.00  0.64           C  
ATOM    216  H   PHE A  12      17.277  -1.704  -9.101  1.00  0.64           H  
ATOM    217  HA  PHE A  12      14.717  -0.805  -9.971  1.00  0.64           H  
ATOM    218 1HB  PHE A  12      16.733   0.438 -10.567  1.00  0.64           H  
ATOM    219 2HB  PHE A  12      17.367  -0.931 -11.433  1.00  0.64           H  
ATOM    220  HD1 PHE A  12      14.754   1.745 -11.605  1.00  0.64           H  
ATOM    221  HD2 PHE A  12      16.765  -1.443 -13.624  1.00  0.64           H  
ATOM    222  HE1 PHE A  12      13.863   2.462 -13.817  1.00  0.64           H  
ATOM    223  HE2 PHE A  12      15.833  -0.713 -15.762  1.00  0.64           H  
ATOM    224  HZ  PHE A  12      14.370   1.249 -15.852  1.00  0.64           H  
ATOM    225  N   GLU A  13      15.939  -3.320 -11.711  1.00  0.65           N  
ATOM    226  CA  GLU A  13      15.585  -4.355 -12.653  1.00  0.65           C  
ATOM    227  C   GLU A  13      14.503  -5.248 -12.067  1.00  0.65           C  
ATOM    228  O   GLU A  13      13.575  -5.627 -12.779  1.00  0.65           O  
ATOM    229  CB  GLU A  13      16.836  -5.144 -13.051  1.00  0.65           C  
ATOM    230  CG  GLU A  13      17.828  -4.326 -13.915  1.00  0.65           C  
ATOM    231  CD  GLU A  13      19.129  -5.039 -14.216  1.00  0.65           C  
ATOM    232  OE1 GLU A  13      19.303  -6.157 -13.789  1.00  0.65           O  
ATOM    233  OE2 GLU A  13      19.977  -4.436 -14.855  1.00  0.65           O  
ATOM    234  H   GLU A  13      16.895  -3.266 -11.359  1.00  0.65           H  
ATOM    235  HA  GLU A  13      15.185  -3.880 -13.547  1.00  0.65           H  
ATOM    236 1HB  GLU A  13      17.362  -5.464 -12.149  1.00  0.65           H  
ATOM    237 2HB  GLU A  13      16.549  -6.037 -13.604  1.00  0.65           H  
ATOM    238 1HG  GLU A  13      17.342  -4.070 -14.854  1.00  0.65           H  
ATOM    239 2HG  GLU A  13      18.052  -3.399 -13.396  1.00  0.65           H  
ATOM    240  N   ARG A  14      14.577  -5.544 -10.763  1.00  0.66           N  
ATOM    241  CA  ARG A  14      13.547  -6.347 -10.120  1.00  0.66           C  
ATOM    242  C   ARG A  14      12.188  -5.649 -10.143  1.00  0.66           C  
ATOM    243  O   ARG A  14      11.171  -6.298 -10.394  1.00  0.66           O  
ATOM    244  CB  ARG A  14      13.939  -6.711  -8.692  1.00  0.66           C  
ATOM    245  CG  ARG A  14      15.032  -7.794  -8.597  1.00  0.66           C  
ATOM    246  CD  ARG A  14      15.376  -8.135  -7.190  1.00  0.66           C  
ATOM    247  NE  ARG A  14      16.413  -9.165  -7.115  1.00  0.66           N  
ATOM    248  CZ  ARG A  14      16.201 -10.485  -7.191  1.00  0.66           C  
ATOM    249  NH1 ARG A  14      14.988 -10.978  -7.346  1.00  0.66           N  
ATOM    250  NH2 ARG A  14      17.246 -11.271  -7.108  1.00  0.66           N  
ATOM    251  H   ARG A  14      15.378  -5.226 -10.218  1.00  0.66           H  
ATOM    252  HA  ARG A  14      13.459  -7.280 -10.673  1.00  0.66           H  
ATOM    253 1HB  ARG A  14      14.311  -5.823  -8.186  1.00  0.66           H  
ATOM    254 2HB  ARG A  14      13.065  -7.059  -8.147  1.00  0.66           H  
ATOM    255 1HG  ARG A  14      14.679  -8.699  -9.089  1.00  0.66           H  
ATOM    256 2HG  ARG A  14      15.935  -7.448  -9.095  1.00  0.66           H  
ATOM    257 1HD  ARG A  14      15.752  -7.241  -6.689  1.00  0.66           H  
ATOM    258 2HD  ARG A  14      14.492  -8.499  -6.671  1.00  0.66           H  
ATOM    259  HE  ARG A  14      17.397  -8.885  -6.996  1.00  0.66           H  
ATOM    260 1HH1 ARG A  14      14.194 -10.356  -7.407  1.00  0.66           H  
ATOM    261 2HH1 ARG A  14      14.852 -11.977  -7.400  1.00  0.66           H  
ATOM    262 1HH2 ARG A  14      18.169 -10.828  -6.985  1.00  0.66           H  
ATOM    263 2HH2 ARG A  14      17.147 -12.271  -7.161  1.00  0.66           H  
ATOM    264  N   VAL A  15      12.160  -4.327  -9.951  1.00  0.67           N  
ATOM    265  CA  VAL A  15      10.891  -3.600  -9.998  1.00  0.67           C  
ATOM    266  C   VAL A  15      10.311  -3.659 -11.420  1.00  0.67           C  
ATOM    267  O   VAL A  15       9.109  -3.875 -11.610  1.00  0.67           O  
ATOM    268  CB  VAL A  15      11.062  -2.136  -9.530  1.00  0.67           C  
ATOM    269  CG1 VAL A  15       9.792  -1.374  -9.760  1.00  0.67           C  
ATOM    270  CG2 VAL A  15      11.399  -2.100  -8.042  1.00  0.67           C  
ATOM    271  H   VAL A  15      13.026  -3.830  -9.732  1.00  0.67           H  
ATOM    272  HA  VAL A  15      10.191  -4.086  -9.320  1.00  0.67           H  
ATOM    273  HB  VAL A  15      11.862  -1.664 -10.108  1.00  0.67           H  
ATOM    274 1HG1 VAL A  15       9.921  -0.347  -9.434  1.00  0.67           H  
ATOM    275 2HG1 VAL A  15       9.559  -1.399 -10.808  1.00  0.67           H  
ATOM    276 3HG1 VAL A  15       8.981  -1.834  -9.195  1.00  0.67           H  
ATOM    277 1HG2 VAL A  15      11.518  -1.069  -7.725  1.00  0.67           H  
ATOM    278 2HG2 VAL A  15      10.593  -2.566  -7.478  1.00  0.67           H  
ATOM    279 3HG2 VAL A  15      12.318  -2.640  -7.863  1.00  0.67           H  
ATOM    280  N   MET A  16      11.167  -3.474 -12.425  1.00  0.69           N  
ATOM    281  CA  MET A  16      10.731  -3.561 -13.816  1.00  0.69           C  
ATOM    282  C   MET A  16      10.326  -4.990 -14.205  1.00  0.69           C  
ATOM    283  O   MET A  16       9.386  -5.186 -14.989  1.00  0.69           O  
ATOM    284  CB  MET A  16      11.818  -2.966 -14.699  1.00  0.69           C  
ATOM    285  CG  MET A  16      11.939  -1.479 -14.493  1.00  0.69           C  
ATOM    286  SD  MET A  16      10.408  -0.633 -14.970  1.00  0.69           S  
ATOM    287  CE  MET A  16       9.423  -0.497 -13.499  1.00  0.69           C  
ATOM    288  H   MET A  16      12.147  -3.270 -12.212  1.00  0.69           H  
ATOM    289  HA  MET A  16       9.845  -2.941 -13.928  1.00  0.69           H  
ATOM    290 1HB  MET A  16      12.779  -3.422 -14.452  1.00  0.69           H  
ATOM    291 2HB  MET A  16      11.605  -3.165 -15.749  1.00  0.69           H  
ATOM    292 1HG  MET A  16      12.160  -1.258 -13.444  1.00  0.69           H  
ATOM    293 2HG  MET A  16      12.746  -1.098 -15.102  1.00  0.69           H  
ATOM    294 1HE  MET A  16       8.502   0.030 -13.730  1.00  0.69           H  
ATOM    295 2HE  MET A  16       9.185  -1.488 -13.130  1.00  0.69           H  
ATOM    296 3HE  MET A  16       9.963   0.043 -12.750  1.00  0.69           H  
ATOM    297  N   LYS A  17      10.984  -5.993 -13.620  1.00  0.72           N  
ATOM    298  CA  LYS A  17      10.617  -7.383 -13.847  1.00  0.72           C  
ATOM    299  C   LYS A  17       9.224  -7.597 -13.288  1.00  0.72           C  
ATOM    300  O   LYS A  17       8.366  -8.163 -13.958  1.00  0.72           O  
ATOM    301  CB  LYS A  17      11.615  -8.333 -13.198  1.00  0.72           C  
ATOM    302  CG  LYS A  17      11.348  -9.830 -13.383  1.00  0.72           C  
ATOM    303  CD  LYS A  17      12.481 -10.644 -12.747  1.00  0.72           C  
ATOM    304  CE  LYS A  17      12.170 -12.138 -12.707  1.00  0.72           C  
ATOM    305  NZ  LYS A  17      12.089 -12.742 -14.066  1.00  0.72           N  
ATOM    306  H   LYS A  17      11.778  -5.791 -13.019  1.00  0.72           H  
ATOM    307  HA  LYS A  17      10.594  -7.574 -14.920  1.00  0.72           H  
ATOM    308 1HB  LYS A  17      12.616  -8.115 -13.574  1.00  0.72           H  
ATOM    309 2HB  LYS A  17      11.632  -8.145 -12.130  1.00  0.72           H  
ATOM    310 1HG  LYS A  17      10.401 -10.099 -12.908  1.00  0.72           H  
ATOM    311 2HG  LYS A  17      11.281 -10.073 -14.445  1.00  0.72           H  
ATOM    312 1HD  LYS A  17      13.396 -10.489 -13.319  1.00  0.72           H  
ATOM    313 2HD  LYS A  17      12.647 -10.288 -11.730  1.00  0.72           H  
ATOM    314 1HE  LYS A  17      12.949 -12.645 -12.145  1.00  0.72           H  
ATOM    315 2HE  LYS A  17      11.212 -12.288 -12.203  1.00  0.72           H  
ATOM    316 1HZ  LYS A  17      11.869 -13.722 -13.990  1.00  0.72           H  
ATOM    317 2HZ  LYS A  17      11.335 -12.294 -14.604  1.00  0.72           H  
ATOM    318 3HZ  LYS A  17      12.955 -12.631 -14.554  1.00  0.72           H  
ATOM    319  N   GLU A  18       8.983  -7.113 -12.067  1.00  0.75           N  
ATOM    320  CA  GLU A  18       7.673  -7.240 -11.449  1.00  0.75           C  
ATOM    321  C   GLU A  18       6.616  -6.600 -12.342  1.00  0.75           C  
ATOM    322  O   GLU A  18       5.571  -7.201 -12.613  1.00  0.75           O  
ATOM    323  CB  GLU A  18       7.671  -6.582 -10.059  1.00  0.75           C  
ATOM    324  CG  GLU A  18       6.369  -6.706  -9.280  1.00  0.75           C  
ATOM    325  CD  GLU A  18       6.432  -6.080  -7.865  1.00  0.75           C  
ATOM    326  OE1 GLU A  18       7.458  -5.519  -7.497  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       5.436  -6.160  -7.160  1.00  0.75           O  
ATOM    328  H   GLU A  18       9.734  -6.662 -11.545  1.00  0.75           H  
ATOM    329  HA  GLU A  18       7.440  -8.298 -11.340  1.00  0.75           H  
ATOM    330 1HB  GLU A  18       8.472  -7.012  -9.456  1.00  0.75           H  
ATOM    331 2HB  GLU A  18       7.884  -5.523 -10.162  1.00  0.75           H  
ATOM    332 1HG  GLU A  18       5.601  -6.209  -9.856  1.00  0.75           H  
ATOM    333 2HG  GLU A  18       6.102  -7.759  -9.202  1.00  0.75           H  
ATOM    334  N   ALA A  19       6.906  -5.406 -12.879  1.00  0.80           N  
ATOM    335  CA  ALA A  19       5.948  -4.758 -13.768  1.00  0.80           C  
ATOM    336  C   ALA A  19       5.645  -5.634 -14.985  1.00  0.80           C  
ATOM    337  O   ALA A  19       4.481  -5.783 -15.379  1.00  0.80           O  
ATOM    338  CB  ALA A  19       6.482  -3.410 -14.252  1.00  0.80           C  
ATOM    339  H   ALA A  19       7.775  -4.933 -12.622  1.00  0.80           H  
ATOM    340  HA  ALA A  19       5.031  -4.602 -13.215  1.00  0.80           H  
ATOM    341 1HB  ALA A  19       5.738  -2.934 -14.890  1.00  0.80           H  
ATOM    342 2HB  ALA A  19       6.694  -2.776 -13.415  1.00  0.80           H  
ATOM    343 3HB  ALA A  19       7.396  -3.565 -14.811  1.00  0.80           H  
ATOM    344  N   THR A  20       6.694  -6.271 -15.526  1.00  0.86           N  
ATOM    345  CA  THR A  20       6.603  -7.101 -16.720  1.00  0.86           C  
ATOM    346  C   THR A  20       5.856  -8.415 -16.512  1.00  0.86           C  
ATOM    347  O   THR A  20       5.007  -8.800 -17.319  1.00  0.86           O  
ATOM    348  CB  THR A  20       8.011  -7.475 -17.211  1.00  0.86           C  
ATOM    349  OG1 THR A  20       8.775  -6.296 -17.489  1.00  0.86           O  
ATOM    350  CG2 THR A  20       7.899  -8.296 -18.472  1.00  0.86           C  
ATOM    351  H   THR A  20       7.620  -6.114 -15.127  1.00  0.86           H  
ATOM    352  HA  THR A  20       6.090  -6.548 -17.492  1.00  0.86           H  
ATOM    353  HB  THR A  20       8.521  -8.058 -16.455  1.00  0.86           H  
ATOM    354  HG1 THR A  20       8.967  -5.830 -16.639  1.00  0.86           H  
ATOM    355 1HG2 THR A  20       8.894  -8.564 -18.816  1.00  0.86           H  
ATOM    356 2HG2 THR A  20       7.328  -9.201 -18.264  1.00  0.86           H  
ATOM    357 3HG2 THR A  20       7.390  -7.710 -19.239  1.00  0.86           H  
ATOM    358  N   GLU A  21       6.191  -9.126 -15.445  1.00  0.90           N  
ATOM    359  CA  GLU A  21       5.628 -10.448 -15.220  1.00  0.90           C  
ATOM    360  C   GLU A  21       4.302 -10.437 -14.474  1.00  0.90           C  
ATOM    361  O   GLU A  21       3.450 -11.293 -14.709  1.00  0.90           O  
ATOM    362  CB  GLU A  21       6.637 -11.335 -14.488  1.00  0.90           C  
ATOM    363  CG  GLU A  21       7.904 -11.628 -15.300  1.00  0.90           C  
ATOM    364  CD  GLU A  21       8.850 -12.615 -14.637  1.00  0.90           C  
ATOM    365  OE1 GLU A  21       8.570 -13.070 -13.556  1.00  0.90           O  
ATOM    366  OE2 GLU A  21       9.885 -12.896 -15.221  1.00  0.90           O  
ATOM    367  H   GLU A  21       6.884  -8.750 -14.804  1.00  0.90           H  
ATOM    368  HA  GLU A  21       5.448 -10.899 -16.196  1.00  0.90           H  
ATOM    369 1HB  GLU A  21       6.945 -10.842 -13.563  1.00  0.90           H  
ATOM    370 2HB  GLU A  21       6.171 -12.282 -14.221  1.00  0.90           H  
ATOM    371 1HG  GLU A  21       7.615 -12.015 -16.276  1.00  0.90           H  
ATOM    372 2HG  GLU A  21       8.431 -10.684 -15.458  1.00  0.90           H  
ATOM    373  N   GLY A  22       4.110  -9.476 -13.573  1.00  0.91           N  
ATOM    374  CA  GLY A  22       2.885  -9.415 -12.791  1.00  0.91           C  
ATOM    375  C   GLY A  22       1.813  -8.568 -13.468  1.00  0.91           C  
ATOM    376  O   GLY A  22       0.736  -8.366 -12.905  1.00  0.91           O  
ATOM    377  H   GLY A  22       4.822  -8.769 -13.390  1.00  0.91           H  
ATOM    378 1HA  GLY A  22       2.508 -10.423 -12.625  1.00  0.91           H  
ATOM    379 2HA  GLY A  22       3.114  -8.993 -11.814  1.00  0.91           H  
ATOM    380  N   LYS A  23       2.111  -8.065 -14.671  1.00  0.89           N  
ATOM    381  CA  LYS A  23       1.216  -7.170 -15.407  1.00  0.89           C  
ATOM    382  C   LYS A  23       0.761  -6.020 -14.525  1.00  0.89           C  
ATOM    383  O   LYS A  23      -0.435  -5.802 -14.314  1.00  0.89           O  
ATOM    384  CB  LYS A  23       0.016  -7.916 -15.977  1.00  0.89           C  
ATOM    385  CG  LYS A  23       0.376  -8.854 -17.109  1.00  0.89           C  
ATOM    386  CD  LYS A  23      -0.843  -9.561 -17.664  1.00  0.89           C  
ATOM    387  CE  LYS A  23      -1.833  -8.564 -18.294  1.00  0.89           C  
ATOM    388  NZ  LYS A  23      -1.249  -7.820 -19.452  1.00  0.89           N  
ATOM    389  H   LYS A  23       3.006  -8.294 -15.081  1.00  0.89           H  
ATOM    390  HA  LYS A  23       1.771  -6.741 -16.245  1.00  0.89           H  
ATOM    391 1HB  LYS A  23      -0.479  -8.487 -15.196  1.00  0.89           H  
ATOM    392 2HB  LYS A  23      -0.701  -7.192 -16.367  1.00  0.89           H  
ATOM    393 1HG  LYS A  23       0.853  -8.281 -17.908  1.00  0.89           H  
ATOM    394 2HG  LYS A  23       1.090  -9.596 -16.748  1.00  0.89           H  
ATOM    395 1HD  LYS A  23      -0.530 -10.277 -18.424  1.00  0.89           H  
ATOM    396 2HD  LYS A  23      -1.345 -10.102 -16.862  1.00  0.89           H  
ATOM    397 1HE  LYS A  23      -2.701  -9.121 -18.641  1.00  0.89           H  
ATOM    398 2HE  LYS A  23      -2.153  -7.846 -17.540  1.00  0.89           H  
ATOM    399 1HZ  LYS A  23      -1.934  -7.193 -19.830  1.00  0.89           H  
ATOM    400 2HZ  LYS A  23      -0.433  -7.254 -19.143  1.00  0.89           H  
ATOM    401 3HZ  LYS A  23      -0.953  -8.459 -20.165  1.00  0.89           H  
ATOM    402  N   LYS A  24       1.732  -5.305 -13.977  1.00  0.84           N  
ATOM    403  CA  LYS A  24       1.431  -4.229 -13.058  1.00  0.84           C  
ATOM    404  C   LYS A  24       1.757  -2.888 -13.654  1.00  0.84           C  
ATOM    405  O   LYS A  24       2.479  -2.778 -14.657  1.00  0.84           O  
ATOM    406  CB  LYS A  24       2.173  -4.378 -11.727  1.00  0.84           C  
ATOM    407  CG  LYS A  24       1.802  -5.612 -10.943  1.00  0.84           C  
ATOM    408  CD  LYS A  24       2.423  -5.592  -9.565  1.00  0.84           C  
ATOM    409  CE  LYS A  24       2.131  -6.880  -8.809  1.00  0.84           C  
ATOM    410  NZ  LYS A  24       2.674  -6.846  -7.424  1.00  0.84           N  
ATOM    411  H   LYS A  24       2.695  -5.520 -14.238  1.00  0.84           H  
ATOM    412  HA  LYS A  24       0.361  -4.240 -12.845  1.00  0.84           H  
ATOM    413 1HB  LYS A  24       3.238  -4.406 -11.900  1.00  0.84           H  
ATOM    414 2HB  LYS A  24       1.973  -3.507 -11.098  1.00  0.84           H  
ATOM    415 1HG  LYS A  24       0.717  -5.687 -10.862  1.00  0.84           H  
ATOM    416 2HG  LYS A  24       2.170  -6.486 -11.471  1.00  0.84           H  
ATOM    417 1HD  LYS A  24       3.494  -5.458  -9.646  1.00  0.84           H  
ATOM    418 2HD  LYS A  24       2.017  -4.752  -9.000  1.00  0.84           H  
ATOM    419 1HE  LYS A  24       1.056  -7.040  -8.767  1.00  0.84           H  
ATOM    420 2HE  LYS A  24       2.593  -7.710  -9.346  1.00  0.84           H  
ATOM    421 1HZ  LYS A  24       2.475  -7.714  -6.957  1.00  0.84           H  
ATOM    422 2HZ  LYS A  24       3.698  -6.697  -7.442  1.00  0.84           H  
ATOM    423 3HZ  LYS A  24       2.251  -6.089  -6.917  1.00  0.84           H  
ATOM    424  N   LYS A  25       1.179  -1.870 -13.047  1.00  0.77           N  
ATOM    425  CA  LYS A  25       1.470  -0.501 -13.393  1.00  0.77           C  
ATOM    426  C   LYS A  25       2.426   0.003 -12.323  1.00  0.77           C  
ATOM    427  O   LYS A  25       2.166  -0.199 -11.128  1.00  0.77           O  
ATOM    428  CB  LYS A  25       0.171   0.295 -13.445  1.00  0.77           C  
ATOM    429  CG  LYS A  25      -0.797  -0.192 -14.540  1.00  0.77           C  
ATOM    430  CD  LYS A  25      -2.168   0.509 -14.503  1.00  0.77           C  
ATOM    431  CE  LYS A  25      -3.093  -0.076 -15.591  1.00  0.77           C  
ATOM    432  NZ  LYS A  25      -4.450   0.545 -15.612  1.00  0.77           N  
ATOM    433  H   LYS A  25       0.551  -2.053 -12.273  1.00  0.77           H  
ATOM    434  HA  LYS A  25       1.969  -0.460 -14.359  1.00  0.77           H  
ATOM    435 1HB  LYS A  25      -0.336   0.245 -12.479  1.00  0.77           H  
ATOM    436 2HB  LYS A  25       0.404   1.336 -13.646  1.00  0.77           H  
ATOM    437 1HG  LYS A  25      -0.342  -0.001 -15.512  1.00  0.77           H  
ATOM    438 2HG  LYS A  25      -0.947  -1.267 -14.438  1.00  0.77           H  
ATOM    439 1HD  LYS A  25      -2.630   0.355 -13.525  1.00  0.77           H  
ATOM    440 2HD  LYS A  25      -2.057   1.563 -14.655  1.00  0.77           H  
ATOM    441 1HE  LYS A  25      -2.635   0.068 -16.559  1.00  0.77           H  
ATOM    442 2HE  LYS A  25      -3.203  -1.142 -15.405  1.00  0.77           H  
ATOM    443 1HZ  LYS A  25      -5.016   0.125 -16.325  1.00  0.77           H  
ATOM    444 2HZ  LYS A  25      -4.896   0.409 -14.711  1.00  0.77           H  
ATOM    445 3HZ  LYS A  25      -4.369   1.559 -15.824  1.00  0.77           H  
ATOM    446  N   VAL A  26       3.552   0.568 -12.750  1.00  0.70           N  
ATOM    447  CA  VAL A  26       4.575   1.056 -11.826  1.00  0.70           C  
ATOM    448  C   VAL A  26       5.030   2.464 -12.141  1.00  0.70           C  
ATOM    449  O   VAL A  26       5.318   2.784 -13.294  1.00  0.70           O  
ATOM    450  CB  VAL A  26       5.835   0.158 -11.812  1.00  0.70           C  
ATOM    451  CG1 VAL A  26       6.889   0.746 -10.867  1.00  0.70           C  
ATOM    452  CG2 VAL A  26       5.479  -1.263 -11.380  1.00  0.70           C  
ATOM    453  H   VAL A  26       3.675   0.686 -13.756  1.00  0.70           H  
ATOM    454  HA  VAL A  26       4.145   1.037 -10.838  1.00  0.70           H  
ATOM    455  HB  VAL A  26       6.263   0.130 -12.809  1.00  0.70           H  
ATOM    456 1HG1 VAL A  26       7.755   0.119 -10.883  1.00  0.70           H  
ATOM    457 2HG1 VAL A  26       7.176   1.739 -11.189  1.00  0.70           H  
ATOM    458 3HG1 VAL A  26       6.490   0.793  -9.851  1.00  0.70           H  
ATOM    459 1HG2 VAL A  26       6.380  -1.876 -11.371  1.00  0.70           H  
ATOM    460 2HG2 VAL A  26       5.069  -1.239 -10.405  1.00  0.70           H  
ATOM    461 3HG2 VAL A  26       4.751  -1.692 -12.067  1.00  0.70           H  
ATOM    462  N   ILE A  27       5.120   3.309 -11.129  1.00  0.64           N  
ATOM    463  CA  ILE A  27       5.633   4.630 -11.403  1.00  0.64           C  
ATOM    464  C   ILE A  27       6.989   4.772 -10.738  1.00  0.64           C  
ATOM    465  O   ILE A  27       7.122   4.528  -9.536  1.00  0.64           O  
ATOM    466  CB  ILE A  27       4.754   5.749 -10.876  1.00  0.64           C  
ATOM    467  CG1 ILE A  27       3.408   5.672 -11.364  1.00  0.64           C  
ATOM    468  CG2 ILE A  27       5.301   7.006 -11.429  1.00  0.64           C  
ATOM    469  CD1 ILE A  27       2.562   6.700 -10.700  1.00  0.64           C  
ATOM    470  H   ILE A  27       4.849   3.008 -10.196  1.00  0.64           H  
ATOM    471  HA  ILE A  27       5.763   4.762 -12.471  1.00  0.64           H  
ATOM    472  HB  ILE A  27       4.758   5.772  -9.815  1.00  0.64           H  
ATOM    473 1HG1 ILE A  27       3.412   5.811 -12.420  1.00  0.64           H  
ATOM    474 2HG1 ILE A  27       2.996   4.687 -11.150  1.00  0.64           H  
ATOM    475 1HG2 ILE A  27       4.694   7.838 -11.107  1.00  0.64           H  
ATOM    476 2HG2 ILE A  27       6.321   7.145 -11.100  1.00  0.64           H  
ATOM    477 3HG2 ILE A  27       5.282   6.953 -12.520  1.00  0.64           H  
ATOM    478 1HD1 ILE A  27       1.574   6.637 -11.064  1.00  0.64           H  
ATOM    479 2HD1 ILE A  27       2.564   6.529  -9.631  1.00  0.64           H  
ATOM    480 3HD1 ILE A  27       2.958   7.691 -10.909  1.00  0.64           H  
ATOM    481  N   LEU A  28       7.996   5.124 -11.522  1.00  0.60           N  
ATOM    482  CA  LEU A  28       9.321   5.320 -10.980  1.00  0.60           C  
ATOM    483  C   LEU A  28       9.638   6.799 -10.889  1.00  0.60           C  
ATOM    484  O   LEU A  28       9.659   7.513 -11.897  1.00  0.60           O  
ATOM    485  CB  LEU A  28      10.402   4.653 -11.821  1.00  0.60           C  
ATOM    486  CG  LEU A  28      10.306   3.177 -12.048  1.00  0.60           C  
ATOM    487  CD1 LEU A  28      11.506   2.758 -12.794  1.00  0.60           C  
ATOM    488  CD2 LEU A  28      10.217   2.488 -10.777  1.00  0.60           C  
ATOM    489  H   LEU A  28       7.818   5.299 -12.504  1.00  0.60           H  
ATOM    490  HA  LEU A  28       9.359   4.897  -9.981  1.00  0.60           H  
ATOM    491 1HB  LEU A  28      10.378   5.114 -12.797  1.00  0.60           H  
ATOM    492 2HB  LEU A  28      11.369   4.858 -11.360  1.00  0.60           H  
ATOM    493  HG  LEU A  28       9.426   2.950 -12.649  1.00  0.60           H  
ATOM    494 1HD1 LEU A  28      11.481   1.694 -12.986  1.00  0.60           H  
ATOM    495 2HD1 LEU A  28      11.578   3.285 -13.725  1.00  0.60           H  
ATOM    496 3HD1 LEU A  28      12.374   2.994 -12.181  1.00  0.60           H  
ATOM    497 1HD2 LEU A  28      10.159   1.426 -10.938  1.00  0.60           H  
ATOM    498 2HD2 LEU A  28      11.100   2.718 -10.178  1.00  0.60           H  
ATOM    499 3HD2 LEU A  28       9.321   2.833 -10.269  1.00  0.60           H  
ATOM    500  N   PHE A  29       9.873   7.260  -9.675  1.00  0.59           N  
ATOM    501  CA  PHE A  29      10.192   8.653  -9.437  1.00  0.59           C  
ATOM    502  C   PHE A  29      11.691   8.820  -9.238  1.00  0.59           C  
ATOM    503  O   PHE A  29      12.264   8.325  -8.269  1.00  0.59           O  
ATOM    504  CB  PHE A  29       9.399   9.161  -8.231  1.00  0.59           C  
ATOM    505  CG  PHE A  29       7.900   9.327  -8.497  1.00  0.59           C  
ATOM    506  CD1 PHE A  29       7.029   8.291  -8.409  1.00  0.59           C  
ATOM    507  CD2 PHE A  29       7.386  10.563  -8.774  1.00  0.59           C  
ATOM    508  CE1 PHE A  29       5.663   8.502  -8.616  1.00  0.59           C  
ATOM    509  CE2 PHE A  29       6.032  10.780  -8.991  1.00  0.59           C  
ATOM    510  CZ  PHE A  29       5.174   9.741  -8.909  1.00  0.59           C  
ATOM    511  H   PHE A  29       9.815   6.614  -8.885  1.00  0.59           H  
ATOM    512  HA  PHE A  29       9.900   9.239 -10.310  1.00  0.59           H  
ATOM    513 1HB  PHE A  29       9.520   8.465  -7.399  1.00  0.59           H  
ATOM    514 2HB  PHE A  29       9.798  10.123  -7.918  1.00  0.59           H  
ATOM    515  HD1 PHE A  29       7.420   7.301  -8.176  1.00  0.59           H  
ATOM    516  HD2 PHE A  29       8.079  11.396  -8.816  1.00  0.59           H  
ATOM    517  HE1 PHE A  29       4.972   7.675  -8.543  1.00  0.59           H  
ATOM    518  HE2 PHE A  29       5.664  11.781  -9.210  1.00  0.59           H  
ATOM    519  HZ  PHE A  29       4.111   9.890  -9.067  1.00  0.59           H  
ATOM    520  N   PHE A  30      12.330   9.501 -10.172  1.00  0.58           N  
ATOM    521  CA  PHE A  30      13.769   9.696 -10.145  1.00  0.58           C  
ATOM    522  C   PHE A  30      14.052  11.009  -9.459  1.00  0.58           C  
ATOM    523  O   PHE A  30      13.594  12.063  -9.898  1.00  0.58           O  
ATOM    524  CB  PHE A  30      14.309   9.645 -11.561  1.00  0.58           C  
ATOM    525  CG  PHE A  30      14.200   8.261 -12.140  1.00  0.58           C  
ATOM    526  CD1 PHE A  30      13.035   7.838 -12.732  1.00  0.58           C  
ATOM    527  CD2 PHE A  30      15.261   7.388 -12.103  1.00  0.58           C  
ATOM    528  CE1 PHE A  30      12.941   6.575 -13.267  1.00  0.58           C  
ATOM    529  CE2 PHE A  30      15.168   6.117 -12.647  1.00  0.58           C  
ATOM    530  CZ  PHE A  30      14.001   5.717 -13.228  1.00  0.58           C  
ATOM    531  H   PHE A  30      11.800   9.894 -10.945  1.00  0.58           H  
ATOM    532  HA  PHE A  30      14.232   8.897  -9.565  1.00  0.58           H  
ATOM    533 1HB  PHE A  30      13.740  10.325 -12.194  1.00  0.58           H  
ATOM    534 2HB  PHE A  30      15.334   9.953 -11.587  1.00  0.58           H  
ATOM    535  HD1 PHE A  30      12.175   8.518 -12.775  1.00  0.58           H  
ATOM    536  HD2 PHE A  30      16.175   7.710 -11.635  1.00  0.58           H  
ATOM    537  HE1 PHE A  30      12.021   6.267 -13.726  1.00  0.58           H  
ATOM    538  HE2 PHE A  30      16.017   5.438 -12.612  1.00  0.58           H  
ATOM    539  HZ  PHE A  30      13.915   4.727 -13.655  1.00  0.58           H  
ATOM    540  N   THR A  31      14.708  10.918  -8.312  1.00  0.59           N  
ATOM    541  CA  THR A  31      14.954  12.048  -7.425  1.00  0.59           C  
ATOM    542  C   THR A  31      16.385  12.153  -6.908  1.00  0.59           C  
ATOM    543  O   THR A  31      17.218  11.290  -7.173  1.00  0.59           O  
ATOM    544  CB  THR A  31      14.008  11.965  -6.222  1.00  0.59           C  
ATOM    545  OG1 THR A  31      14.319  10.796  -5.451  1.00  0.59           O  
ATOM    546  CG2 THR A  31      12.517  11.927  -6.665  1.00  0.59           C  
ATOM    547  H   THR A  31      15.048   9.995  -8.034  1.00  0.59           H  
ATOM    548  HA  THR A  31      14.734  12.959  -7.972  1.00  0.59           H  
ATOM    549  HB  THR A  31      14.178  12.811  -5.604  1.00  0.59           H  
ATOM    550  HG1 THR A  31      14.406  10.035  -6.040  1.00  0.59           H  
ATOM    551 1HG2 THR A  31      11.880  11.882  -5.783  1.00  0.59           H  
ATOM    552 2HG2 THR A  31      12.286  12.826  -7.236  1.00  0.59           H  
ATOM    553 3HG2 THR A  31      12.332  11.052  -7.277  1.00  0.59           H  
ATOM    554  N   ALA A  32      16.657  13.210  -6.136  1.00  0.60           N  
ATOM    555  CA  ALA A  32      17.949  13.376  -5.469  1.00  0.60           C  
ATOM    556  C   ALA A  32      17.728  14.104  -4.133  1.00  0.60           C  
ATOM    557  O   ALA A  32      16.896  15.000  -4.057  1.00  0.60           O  
ATOM    558  CB  ALA A  32      18.907  14.179  -6.346  1.00  0.60           C  
ATOM    559  H   ALA A  32      15.933  13.903  -5.992  1.00  0.60           H  
ATOM    560  HA  ALA A  32      18.360  12.384  -5.285  1.00  0.60           H  
ATOM    561 1HB  ALA A  32      19.863  14.302  -5.854  1.00  0.60           H  
ATOM    562 2HB  ALA A  32      19.053  13.667  -7.283  1.00  0.60           H  
ATOM    563 3HB  ALA A  32      18.483  15.159  -6.538  1.00  0.60           H  
ATOM    564  N   PRO A  33      18.505  13.817  -3.080  1.00  0.60           N  
ATOM    565  CA  PRO A  33      18.403  14.437  -1.762  1.00  0.60           C  
ATOM    566  C   PRO A  33      18.701  15.934  -1.742  1.00  0.60           C  
ATOM    567  O   PRO A  33      18.264  16.649  -0.835  1.00  0.60           O  
ATOM    568  CB  PRO A  33      19.437  13.643  -0.952  1.00  0.60           C  
ATOM    569  CG  PRO A  33      20.404  13.085  -1.976  1.00  0.60           C  
ATOM    570  CD  PRO A  33      19.564  12.794  -3.185  1.00  0.60           C  
ATOM    571  HA  PRO A  33      17.392  14.252  -1.367  1.00  0.60           H  
ATOM    572 1HB  PRO A  33      19.929  14.308  -0.226  1.00  0.60           H  
ATOM    573 2HB  PRO A  33      18.933  12.855  -0.373  1.00  0.60           H  
ATOM    574 1HG  PRO A  33      21.207  13.801  -2.184  1.00  0.60           H  
ATOM    575 2HG  PRO A  33      20.888  12.174  -1.587  1.00  0.60           H  
ATOM    576 1HD  PRO A  33      20.191  12.918  -4.069  1.00  0.60           H  
ATOM    577 2HD  PRO A  33      19.142  11.774  -3.117  1.00  0.60           H  
ATOM    578  N   THR A  34      19.409  16.420  -2.761  1.00  0.61           N  
ATOM    579  CA  THR A  34      19.784  17.826  -2.843  1.00  0.61           C  
ATOM    580  C   THR A  34      18.822  18.630  -3.720  1.00  0.61           C  
ATOM    581  O   THR A  34      19.004  19.829  -3.935  1.00  0.61           O  
ATOM    582  CB  THR A  34      21.214  17.955  -3.386  1.00  0.61           C  
ATOM    583  OG1 THR A  34      21.277  17.420  -4.717  1.00  0.61           O  
ATOM    584  CG2 THR A  34      22.162  17.169  -2.497  1.00  0.61           C  
ATOM    585  H   THR A  34      19.730  15.796  -3.485  1.00  0.61           H  
ATOM    586  HA  THR A  34      19.759  18.249  -1.840  1.00  0.61           H  
ATOM    587  HB  THR A  34      21.508  19.003  -3.404  1.00  0.61           H  
ATOM    588  HG1 THR A  34      20.741  17.962  -5.303  1.00  0.61           H  
ATOM    589 1HG2 THR A  34      23.178  17.255  -2.881  1.00  0.61           H  
ATOM    590 2HG2 THR A  34      22.121  17.565  -1.482  1.00  0.61           H  
ATOM    591 3HG2 THR A  34      21.866  16.124  -2.489  1.00  0.61           H  
ATOM    592  N   CYS A  35      17.815  17.952  -4.245  1.00  0.61           N  
ATOM    593  CA  CYS A  35      16.825  18.527  -5.135  1.00  0.61           C  
ATOM    594  C   CYS A  35      15.575  18.993  -4.386  1.00  0.61           C  
ATOM    595  O   CYS A  35      14.706  18.192  -4.050  1.00  0.61           O  
ATOM    596  CB  CYS A  35      16.470  17.473  -6.177  1.00  0.61           C  
ATOM    597  SG  CYS A  35      15.058  17.772  -7.193  1.00  0.61           S  
ATOM    598  H   CYS A  35      17.717  16.969  -4.009  1.00  0.61           H  
ATOM    599  HA  CYS A  35      17.269  19.387  -5.639  1.00  0.61           H  
ATOM    600 1HB  CYS A  35      17.324  17.339  -6.840  1.00  0.61           H  
ATOM    601 2HB  CYS A  35      16.315  16.535  -5.682  1.00  0.61           H  
ATOM    602  N   ALA A  36      15.439  20.306  -4.195  1.00  0.60           N  
ATOM    603  CA  ALA A  36      14.310  20.822  -3.410  1.00  0.60           C  
ATOM    604  C   ALA A  36      12.984  20.428  -4.039  1.00  0.60           C  
ATOM    605  O   ALA A  36      12.024  20.105  -3.340  1.00  0.60           O  
ATOM    606  CB  ALA A  36      14.383  22.332  -3.306  1.00  0.60           C  
ATOM    607  H   ALA A  36      16.162  20.934  -4.524  1.00  0.60           H  
ATOM    608  HA  ALA A  36      14.362  20.391  -2.413  1.00  0.60           H  
ATOM    609 1HB  ALA A  36      13.548  22.692  -2.702  1.00  0.60           H  
ATOM    610 2HB  ALA A  36      15.323  22.615  -2.833  1.00  0.60           H  
ATOM    611 3HB  ALA A  36      14.327  22.773  -4.299  1.00  0.60           H  
ATOM    612  N   ALA A  37      12.936  20.431  -5.361  1.00  0.60           N  
ATOM    613  CA  ALA A  37      11.737  20.076  -6.105  1.00  0.60           C  
ATOM    614  C   ALA A  37      11.309  18.646  -5.805  1.00  0.60           C  
ATOM    615  O   ALA A  37      10.130  18.296  -5.884  1.00  0.60           O  
ATOM    616  CB  ALA A  37      11.989  20.257  -7.583  1.00  0.60           C  
ATOM    617  H   ALA A  37      13.769  20.688  -5.873  1.00  0.60           H  
ATOM    618  HA  ALA A  37      10.928  20.742  -5.788  1.00  0.60           H  
ATOM    619 1HB  ALA A  37      11.108  20.018  -8.147  1.00  0.60           H  
ATOM    620 2HB  ALA A  37      12.269  21.290  -7.773  1.00  0.60           H  
ATOM    621 3HB  ALA A  37      12.793  19.613  -7.883  1.00  0.60           H  
ATOM    622  N   CYS A  38      12.287  17.799  -5.519  1.00  0.61           N  
ATOM    623  CA  CYS A  38      12.054  16.398  -5.308  1.00  0.61           C  
ATOM    624  C   CYS A  38      11.550  16.211  -3.896  1.00  0.61           C  
ATOM    625  O   CYS A  38      10.703  15.354  -3.618  1.00  0.61           O  
ATOM    626  CB  CYS A  38      13.369  15.665  -5.446  1.00  0.61           C  
ATOM    627  SG  CYS A  38      14.141  15.791  -7.126  1.00  0.61           S  
ATOM    628  H   CYS A  38      13.237  18.135  -5.399  1.00  0.61           H  
ATOM    629  HA  CYS A  38      11.323  16.033  -6.028  1.00  0.61           H  
ATOM    630 1HB  CYS A  38      14.078  15.998  -4.701  1.00  0.61           H  
ATOM    631 2HB  CYS A  38      13.173  14.644  -5.242  1.00  0.61           H  
ATOM    632  N   GLN A  39      12.042  17.067  -2.999  1.00  0.62           N  
ATOM    633  CA  GLN A  39      11.629  17.020  -1.609  1.00  0.62           C  
ATOM    634  C   GLN A  39      10.148  17.408  -1.544  1.00  0.62           C  
ATOM    635  O   GLN A  39       9.371  16.808  -0.802  1.00  0.62           O  
ATOM    636  CB  GLN A  39      12.489  17.969  -0.759  1.00  0.62           C  
ATOM    637  CG  GLN A  39      13.982  17.558  -0.629  1.00  0.62           C  
ATOM    638  CD  GLN A  39      14.802  18.612   0.124  1.00  0.62           C  
ATOM    639  OE1 GLN A  39      14.230  19.602   0.599  1.00  0.62           O  
ATOM    640  NE2 GLN A  39      16.125  18.434   0.229  1.00  0.62           N  
ATOM    641  H   GLN A  39      12.758  17.733  -3.300  1.00  0.62           H  
ATOM    642  HA  GLN A  39      11.738  16.000  -1.237  1.00  0.62           H  
ATOM    643 1HB  GLN A  39      12.449  18.968  -1.178  1.00  0.62           H  
ATOM    644 2HB  GLN A  39      12.071  18.026   0.243  1.00  0.62           H  
ATOM    645 1HG  GLN A  39      14.048  16.618  -0.086  1.00  0.62           H  
ATOM    646 2HG  GLN A  39      14.406  17.443  -1.628  1.00  0.62           H  
ATOM    647 1HE2 GLN A  39      16.678  19.112   0.709  1.00  0.62           H  
ATOM    648 2HE2 GLN A  39      16.607  17.627  -0.181  1.00  0.62           H  
ATOM    649  N   GLU A  40       9.764  18.409  -2.360  1.00  0.63           N  
ATOM    650  CA  GLU A  40       8.375  18.867  -2.455  1.00  0.63           C  
ATOM    651  C   GLU A  40       7.460  17.806  -3.073  1.00  0.63           C  
ATOM    652  O   GLU A  40       6.320  17.626  -2.640  1.00  0.63           O  
ATOM    653  CB  GLU A  40       8.279  20.151  -3.295  1.00  0.63           C  
ATOM    654  CG  GLU A  40       8.886  21.400  -2.642  1.00  0.63           C  
ATOM    655  CD  GLU A  40       8.807  22.636  -3.521  1.00  0.63           C  
ATOM    656  OE1 GLU A  40       8.363  22.523  -4.639  1.00  0.63           O  
ATOM    657  OE2 GLU A  40       9.189  23.691  -3.066  1.00  0.63           O  
ATOM    658  H   GLU A  40      10.480  18.882  -2.913  1.00  0.63           H  
ATOM    659  HA  GLU A  40       8.016  19.080  -1.449  1.00  0.63           H  
ATOM    660 1HB  GLU A  40       8.794  19.997  -4.244  1.00  0.63           H  
ATOM    661 2HB  GLU A  40       7.236  20.361  -3.521  1.00  0.63           H  
ATOM    662 1HG  GLU A  40       8.357  21.596  -1.709  1.00  0.63           H  
ATOM    663 2HG  GLU A  40       9.924  21.196  -2.397  1.00  0.63           H  
ATOM    664  N   LEU A  41       7.969  17.101  -4.086  1.00  0.65           N  
ATOM    665  CA  LEU A  41       7.214  16.065  -4.777  1.00  0.65           C  
ATOM    666  C   LEU A  41       6.992  14.836  -3.895  1.00  0.65           C  
ATOM    667  O   LEU A  41       5.888  14.294  -3.859  1.00  0.65           O  
ATOM    668  CB  LEU A  41       7.954  15.655  -6.062  1.00  0.65           C  
ATOM    669  CG  LEU A  41       7.288  14.646  -6.992  1.00  0.65           C  
ATOM    670  CD1 LEU A  41       5.994  15.188  -7.456  1.00  0.65           C  
ATOM    671  CD2 LEU A  41       8.188  14.372  -8.170  1.00  0.65           C  
ATOM    672  H   LEU A  41       8.900  17.330  -4.429  1.00  0.65           H  
ATOM    673  HA  LEU A  41       6.243  16.475  -5.047  1.00  0.65           H  
ATOM    674 1HB  LEU A  41       8.155  16.558  -6.642  1.00  0.65           H  
ATOM    675 2HB  LEU A  41       8.914  15.232  -5.769  1.00  0.65           H  
ATOM    676  HG  LEU A  41       7.105  13.737  -6.466  1.00  0.65           H  
ATOM    677 1HD1 LEU A  41       5.533  14.462  -8.118  1.00  0.65           H  
ATOM    678 2HD1 LEU A  41       5.354  15.373  -6.594  1.00  0.65           H  
ATOM    679 3HD1 LEU A  41       6.158  16.121  -7.996  1.00  0.65           H  
ATOM    680 1HD2 LEU A  41       7.712  13.661  -8.835  1.00  0.65           H  
ATOM    681 2HD2 LEU A  41       8.369  15.304  -8.710  1.00  0.65           H  
ATOM    682 3HD2 LEU A  41       9.134  13.964  -7.811  1.00  0.65           H  
ATOM    683  N   LEU A  42       8.014  14.397  -3.158  1.00  0.66           N  
ATOM    684  CA  LEU A  42       7.893  13.153  -2.404  1.00  0.66           C  
ATOM    685  C   LEU A  42       6.623  12.925  -1.568  1.00  0.66           C  
ATOM    686  O   LEU A  42       6.041  11.852  -1.708  1.00  0.66           O  
ATOM    687  CB  LEU A  42       9.132  12.908  -1.545  1.00  0.66           C  
ATOM    688  CG  LEU A  42       9.065  11.617  -0.694  1.00  0.66           C  
ATOM    689  CD1 LEU A  42       8.934  10.384  -1.630  1.00  0.66           C  
ATOM    690  CD2 LEU A  42      10.321  11.518   0.154  1.00  0.66           C  
ATOM    691  H   LEU A  42       8.910  14.886  -3.185  1.00  0.66           H  
ATOM    692  HA  LEU A  42       7.903  12.371  -3.123  1.00  0.66           H  
ATOM    693 1HB  LEU A  42       9.996  12.825  -2.208  1.00  0.66           H  
ATOM    694 2HB  LEU A  42       9.301  13.759  -0.890  1.00  0.66           H  
ATOM    695  HG  LEU A  42       8.187  11.649  -0.046  1.00  0.66           H  
ATOM    696 1HD1 LEU A  42       8.878   9.472  -1.028  1.00  0.66           H  
ATOM    697 2HD1 LEU A  42       8.027  10.476  -2.218  1.00  0.66           H  
ATOM    698 3HD1 LEU A  42       9.797  10.330  -2.293  1.00  0.66           H  
ATOM    699 1HD2 LEU A  42      10.278  10.611   0.759  1.00  0.66           H  
ATOM    700 2HD2 LEU A  42      11.197  11.483  -0.496  1.00  0.66           H  
ATOM    701 3HD2 LEU A  42      10.387  12.391   0.807  1.00  0.66           H  
ATOM    702  N   PRO A  43       6.122  13.837  -0.713  1.00  0.67           N  
ATOM    703  CA  PRO A  43       4.892  13.618   0.033  1.00  0.67           C  
ATOM    704  C   PRO A  43       3.673  13.517  -0.881  1.00  0.67           C  
ATOM    705  O   PRO A  43       2.643  12.956  -0.496  1.00  0.67           O  
ATOM    706  CB  PRO A  43       4.829  14.832   0.958  1.00  0.67           C  
ATOM    707  CG  PRO A  43       5.689  15.877   0.280  1.00  0.67           C  
ATOM    708  CD  PRO A  43       6.799  15.101  -0.387  1.00  0.67           C  
ATOM    709  HA  PRO A  43       5.001  12.695   0.622  1.00  0.67           H  
ATOM    710 1HB  PRO A  43       3.785  15.159   1.075  1.00  0.67           H  
ATOM    711 2HB  PRO A  43       5.194  14.561   1.960  1.00  0.67           H  
ATOM    712 1HG  PRO A  43       5.092  16.447  -0.452  1.00  0.67           H  
ATOM    713 2HG  PRO A  43       6.067  16.604   1.012  1.00  0.67           H  
ATOM    714 1HD  PRO A  43       7.088  15.663  -1.238  1.00  0.67           H  
ATOM    715 2HD  PRO A  43       7.636  14.941   0.300  1.00  0.67           H  
ATOM    716  N   LYS A  44       3.783  14.033  -2.108  1.00  0.68           N  
ATOM    717  CA  LYS A  44       2.672  13.968  -3.036  1.00  0.68           C  
ATOM    718  C   LYS A  44       2.716  12.590  -3.658  1.00  0.68           C  
ATOM    719  O   LYS A  44       1.683  11.981  -3.949  1.00  0.68           O  
ATOM    720  CB  LYS A  44       2.792  15.033  -4.123  1.00  0.68           C  
ATOM    721  CG  LYS A  44       2.779  16.465  -3.651  1.00  0.68           C  
ATOM    722  CD  LYS A  44       1.450  16.835  -3.015  1.00  0.68           C  
ATOM    723  CE  LYS A  44       1.428  18.308  -2.619  1.00  0.68           C  
ATOM    724  NZ  LYS A  44       0.145  18.695  -1.963  1.00  0.68           N  
ATOM    725  H   LYS A  44       4.646  14.459  -2.435  1.00  0.68           H  
ATOM    726  HA  LYS A  44       1.732  14.087  -2.499  1.00  0.68           H  
ATOM    727 1HB  LYS A  44       3.677  14.864  -4.725  1.00  0.68           H  
ATOM    728 2HB  LYS A  44       1.948  14.932  -4.763  1.00  0.68           H  
ATOM    729 1HG  LYS A  44       3.591  16.615  -2.931  1.00  0.68           H  
ATOM    730 2HG  LYS A  44       2.955  17.118  -4.507  1.00  0.68           H  
ATOM    731 1HD  LYS A  44       0.643  16.641  -3.726  1.00  0.68           H  
ATOM    732 2HD  LYS A  44       1.288  16.222  -2.127  1.00  0.68           H  
ATOM    733 1HE  LYS A  44       2.251  18.503  -1.931  1.00  0.68           H  
ATOM    734 2HE  LYS A  44       1.565  18.917  -3.514  1.00  0.68           H  
ATOM    735 1HZ  LYS A  44       0.173  19.675  -1.720  1.00  0.68           H  
ATOM    736 2HZ  LYS A  44      -0.622  18.529  -2.599  1.00  0.68           H  
ATOM    737 3HZ  LYS A  44       0.014  18.145  -1.127  1.00  0.68           H  
ATOM    738  N   ILE A  45       3.933  12.063  -3.792  1.00  0.69           N  
ATOM    739  CA  ILE A  45       4.110  10.757  -4.387  1.00  0.69           C  
ATOM    740  C   ILE A  45       3.534   9.743  -3.410  1.00  0.69           C  
ATOM    741  O   ILE A  45       2.831   8.811  -3.805  1.00  0.69           O  
ATOM    742  CB  ILE A  45       5.558  10.347  -4.579  1.00  0.69           C  
ATOM    743  CG1 ILE A  45       6.262  11.197  -5.488  1.00  0.69           C  
ATOM    744  CG2 ILE A  45       5.515   9.029  -5.131  1.00  0.69           C  
ATOM    745  CD1 ILE A  45       7.769  10.899  -5.525  1.00  0.69           C  
ATOM    746  H   ILE A  45       4.742  12.625  -3.530  1.00  0.69           H  
ATOM    747  HA  ILE A  45       3.575  10.700  -5.331  1.00  0.69           H  
ATOM    748  HB  ILE A  45       6.081  10.332  -3.638  1.00  0.69           H  
ATOM    749 1HG1 ILE A  45       5.832  11.104  -6.431  1.00  0.69           H  
ATOM    750 2HG1 ILE A  45       6.120  12.210  -5.161  1.00  0.69           H  
ATOM    751 1HG2 ILE A  45       6.526   8.651  -5.288  1.00  0.69           H  
ATOM    752 2HG2 ILE A  45       4.977   8.391  -4.464  1.00  0.69           H  
ATOM    753 3HG2 ILE A  45       4.986   9.072  -6.061  1.00  0.69           H  
ATOM    754 1HD1 ILE A  45       8.264  11.579  -6.211  1.00  0.69           H  
ATOM    755 2HD1 ILE A  45       8.213  10.989  -4.580  1.00  0.69           H  
ATOM    756 3HD1 ILE A  45       7.909   9.883  -5.846  1.00  0.69           H  
ATOM    757  N   GLU A  46       3.849   9.926  -2.119  1.00  0.71           N  
ATOM    758  CA  GLU A  46       3.331   9.009  -1.115  1.00  0.71           C  
ATOM    759  C   GLU A  46       1.805   9.081  -1.092  1.00  0.71           C  
ATOM    760  O   GLU A  46       1.146   8.041  -1.041  1.00  0.71           O  
ATOM    761  CB  GLU A  46       3.878   9.354   0.278  1.00  0.71           C  
ATOM    762  CG  GLU A  46       5.376   9.061   0.559  1.00  0.71           C  
ATOM    763  CD  GLU A  46       5.757   7.572   0.607  1.00  0.71           C  
ATOM    764  OE1 GLU A  46       4.902   6.719   0.427  1.00  0.71           O  
ATOM    765  OE2 GLU A  46       6.899   7.299   0.887  1.00  0.71           O  
ATOM    766  H   GLU A  46       4.465  10.697  -1.859  1.00  0.71           H  
ATOM    767  HA  GLU A  46       3.620   8.001  -1.373  1.00  0.71           H  
ATOM    768 1HB  GLU A  46       3.727  10.418   0.457  1.00  0.71           H  
ATOM    769 2HB  GLU A  46       3.296   8.819   1.029  1.00  0.71           H  
ATOM    770 1HG  GLU A  46       5.964   9.542  -0.226  1.00  0.71           H  
ATOM    771 2HG  GLU A  46       5.647   9.529   1.505  1.00  0.71           H  
ATOM    772  N   LYS A  47       1.235  10.284  -1.225  1.00  0.73           N  
ATOM    773  CA  LYS A  47      -0.215  10.413  -1.278  1.00  0.73           C  
ATOM    774  C   LYS A  47      -0.761   9.603  -2.455  1.00  0.73           C  
ATOM    775  O   LYS A  47      -1.735   8.862  -2.311  1.00  0.73           O  
ATOM    776  CB  LYS A  47      -0.616  11.886  -1.395  1.00  0.73           C  
ATOM    777  CG  LYS A  47      -2.112  12.146  -1.443  1.00  0.73           C  
ATOM    778  CD  LYS A  47      -2.405  13.644  -1.515  1.00  0.73           C  
ATOM    779  CE  LYS A  47      -3.873  13.895  -1.795  1.00  0.73           C  
ATOM    780  NZ  LYS A  47      -4.744  13.483  -0.661  1.00  0.73           N  
ATOM    781  H   LYS A  47       1.809  11.129  -1.237  1.00  0.73           H  
ATOM    782  HA  LYS A  47      -0.637  10.004  -0.359  1.00  0.73           H  
ATOM    783 1HB  LYS A  47      -0.192  12.444  -0.560  1.00  0.73           H  
ATOM    784 2HB  LYS A  47      -0.191  12.301  -2.303  1.00  0.73           H  
ATOM    785 1HG  LYS A  47      -2.540  11.657  -2.325  1.00  0.73           H  
ATOM    786 2HG  LYS A  47      -2.588  11.729  -0.556  1.00  0.73           H  
ATOM    787 1HD  LYS A  47      -2.131  14.114  -0.570  1.00  0.73           H  
ATOM    788 2HD  LYS A  47      -1.808  14.090  -2.312  1.00  0.73           H  
ATOM    789 1HE  LYS A  47      -4.029  14.952  -1.995  1.00  0.73           H  
ATOM    790 2HE  LYS A  47      -4.157  13.323  -2.678  1.00  0.73           H  
ATOM    791 1HZ  LYS A  47      -5.712  13.652  -0.910  1.00  0.73           H  
ATOM    792 2HZ  LYS A  47      -4.616  12.495  -0.471  1.00  0.73           H  
ATOM    793 3HZ  LYS A  47      -4.506  14.013   0.160  1.00  0.73           H  
ATOM    794  N   LEU A  48      -0.119   9.733  -3.617  1.00  0.76           N  
ATOM    795  CA  LEU A  48      -0.525   9.015  -4.819  1.00  0.76           C  
ATOM    796  C   LEU A  48      -0.533   7.509  -4.555  1.00  0.76           C  
ATOM    797  O   LEU A  48      -1.479   6.814  -4.934  1.00  0.76           O  
ATOM    798  CB  LEU A  48       0.435   9.349  -5.963  1.00  0.76           C  
ATOM    799  CG  LEU A  48       0.173   8.758  -7.279  1.00  0.76           C  
ATOM    800  CD1 LEU A  48      -1.128   9.305  -7.780  1.00  0.76           C  
ATOM    801  CD2 LEU A  48       1.357   9.070  -8.221  1.00  0.76           C  
ATOM    802  H   LEU A  48       0.672  10.376  -3.675  1.00  0.76           H  
ATOM    803  HA  LEU A  48      -1.530   9.332  -5.089  1.00  0.76           H  
ATOM    804 1HB  LEU A  48       0.417  10.397  -6.069  1.00  0.76           H  
ATOM    805 2HB  LEU A  48       1.428   9.055  -5.687  1.00  0.76           H  
ATOM    806  HG  LEU A  48       0.066   7.681  -7.172  1.00  0.76           H  
ATOM    807 1HD1 LEU A  48      -1.353   8.878  -8.719  1.00  0.76           H  
ATOM    808 2HD1 LEU A  48      -1.917   9.063  -7.072  1.00  0.76           H  
ATOM    809 3HD1 LEU A  48      -1.053  10.389  -7.881  1.00  0.76           H  
ATOM    810 1HD2 LEU A  48       1.192   8.621  -9.166  1.00  0.76           H  
ATOM    811 2HD2 LEU A  48       1.461  10.131  -8.349  1.00  0.76           H  
ATOM    812 3HD2 LEU A  48       2.269   8.675  -7.803  1.00  0.76           H  
ATOM    813  N   ALA A  49       0.521   7.003  -3.897  1.00  0.80           N  
ATOM    814  CA  ALA A  49       0.634   5.578  -3.574  1.00  0.80           C  
ATOM    815  C   ALA A  49      -0.529   5.102  -2.715  1.00  0.80           C  
ATOM    816  O   ALA A  49      -1.007   3.971  -2.869  1.00  0.80           O  
ATOM    817  CB  ALA A  49       1.932   5.290  -2.838  1.00  0.80           C  
ATOM    818  H   ALA A  49       1.277   7.638  -3.627  1.00  0.80           H  
ATOM    819  HA  ALA A  49       0.615   5.021  -4.513  1.00  0.80           H  
ATOM    820 1HB  ALA A  49       2.000   4.227  -2.639  1.00  0.80           H  
ATOM    821 2HB  ALA A  49       2.788   5.597  -3.423  1.00  0.80           H  
ATOM    822 3HB  ALA A  49       1.940   5.831  -1.895  1.00  0.80           H  
ATOM    823  N   GLU A  50      -0.989   5.966  -1.808  1.00  0.85           N  
ATOM    824  CA  GLU A  50      -2.115   5.618  -0.957  1.00  0.85           C  
ATOM    825  C   GLU A  50      -3.441   5.661  -1.725  1.00  0.85           C  
ATOM    826  O   GLU A  50      -4.306   4.802  -1.528  1.00  0.85           O  
ATOM    827  CB  GLU A  50      -2.197   6.561   0.248  1.00  0.85           C  
ATOM    828  CG  GLU A  50      -1.052   6.420   1.265  1.00  0.85           C  
ATOM    829  CD  GLU A  50      -1.169   7.391   2.422  1.00  0.85           C  
ATOM    830  OE1 GLU A  50      -2.059   8.208   2.407  1.00  0.85           O  
ATOM    831  OE2 GLU A  50      -0.365   7.308   3.336  1.00  0.85           O  
ATOM    832  H   GLU A  50      -0.525   6.870  -1.699  1.00  0.85           H  
ATOM    833  HA  GLU A  50      -1.963   4.609  -0.587  1.00  0.85           H  
ATOM    834 1HB  GLU A  50      -2.200   7.592  -0.103  1.00  0.85           H  
ATOM    835 2HB  GLU A  50      -3.135   6.394   0.774  1.00  0.85           H  
ATOM    836 1HG  GLU A  50      -1.044   5.401   1.652  1.00  0.85           H  
ATOM    837 2HG  GLU A  50      -0.105   6.584   0.748  1.00  0.85           H  
ATOM    838  N   GLU A  51      -3.594   6.652  -2.611  1.00  0.90           N  
ATOM    839  CA  GLU A  51      -4.840   6.834  -3.356  1.00  0.90           C  
ATOM    840  C   GLU A  51      -5.069   5.926  -4.556  1.00  0.90           C  
ATOM    841  O   GLU A  51      -6.220   5.615  -4.860  1.00  0.90           O  
ATOM    842  CB  GLU A  51      -5.000   8.279  -3.844  1.00  0.90           C  
ATOM    843  CG  GLU A  51      -5.251   9.304  -2.728  1.00  0.90           C  
ATOM    844  CD  GLU A  51      -5.580  10.700  -3.245  1.00  0.90           C  
ATOM    845  OE1 GLU A  51      -5.396  10.946  -4.412  1.00  0.90           O  
ATOM    846  OE2 GLU A  51      -6.038  11.517  -2.459  1.00  0.90           O  
ATOM    847  H   GLU A  51      -2.837   7.326  -2.726  1.00  0.90           H  
ATOM    848  HA  GLU A  51      -5.653   6.645  -2.657  1.00  0.90           H  
ATOM    849 1HB  GLU A  51      -4.088   8.578  -4.368  1.00  0.90           H  
ATOM    850 2HB  GLU A  51      -5.822   8.336  -4.558  1.00  0.90           H  
ATOM    851 1HG  GLU A  51      -6.074   8.951  -2.108  1.00  0.90           H  
ATOM    852 2HG  GLU A  51      -4.359   9.357  -2.104  1.00  0.90           H  
ATOM    853  N   VAL A  52      -4.016   5.519  -5.261  1.00  0.93           N  
ATOM    854  CA  VAL A  52      -4.239   4.739  -6.471  1.00  0.93           C  
ATOM    855  C   VAL A  52      -3.883   3.253  -6.302  1.00  0.93           C  
ATOM    856  O   VAL A  52      -2.711   2.869  -6.392  1.00  0.93           O  
ATOM    857  CB  VAL A  52      -3.405   5.333  -7.605  1.00  0.93           C  
ATOM    858  CG1 VAL A  52      -3.632   4.559  -8.870  1.00  0.93           C  
ATOM    859  CG2 VAL A  52      -3.792   6.769  -7.767  1.00  0.93           C  
ATOM    860  H   VAL A  52      -3.076   5.806  -4.989  1.00  0.93           H  
ATOM    861  HA  VAL A  52      -5.272   4.874  -6.752  1.00  0.93           H  
ATOM    862  HB  VAL A  52      -2.342   5.260  -7.352  1.00  0.93           H  
ATOM    863 1HG1 VAL A  52      -3.036   4.980  -9.676  1.00  0.93           H  
ATOM    864 2HG1 VAL A  52      -3.358   3.514  -8.720  1.00  0.93           H  
ATOM    865 3HG1 VAL A  52      -4.683   4.626  -9.120  1.00  0.93           H  
ATOM    866 1HG2 VAL A  52      -3.215   7.207  -8.546  1.00  0.93           H  
ATOM    867 2HG2 VAL A  52      -4.850   6.833  -8.016  1.00  0.93           H  
ATOM    868 3HG2 VAL A  52      -3.602   7.302  -6.832  1.00  0.93           H  
ATOM    869  N   PRO A  53      -4.885   2.374  -6.138  1.00  0.93           N  
ATOM    870  CA  PRO A  53      -4.695   0.991  -5.806  1.00  0.93           C  
ATOM    871  C   PRO A  53      -4.080   0.295  -6.980  1.00  0.93           C  
ATOM    872  O   PRO A  53      -4.249   0.715  -8.120  1.00  0.93           O  
ATOM    873  CB  PRO A  53      -6.115   0.499  -5.527  1.00  0.93           C  
ATOM    874  CG  PRO A  53      -7.000   1.411  -6.338  1.00  0.93           C  
ATOM    875  CD  PRO A  53      -6.297   2.754  -6.333  1.00  0.93           C  
ATOM    876  HA  PRO A  53      -4.056   0.910  -4.917  1.00  0.93           H  
ATOM    877 1HB  PRO A  53      -6.207  -0.563  -5.828  1.00  0.93           H  
ATOM    878 2HB  PRO A  53      -6.322   0.548  -4.449  1.00  0.93           H  
ATOM    879 1HG  PRO A  53      -7.118   0.993  -7.348  1.00  0.93           H  
ATOM    880 2HG  PRO A  53      -8.005   1.458  -5.895  1.00  0.93           H  
ATOM    881 1HD  PRO A  53      -6.463   3.226  -7.303  1.00  0.93           H  
ATOM    882 2HD  PRO A  53      -6.661   3.354  -5.496  1.00  0.93           H  
ATOM    883  N   ASP A  54      -3.331  -0.749  -6.689  1.00  0.89           N  
ATOM    884  CA  ASP A  54      -2.688  -1.589  -7.688  1.00  0.89           C  
ATOM    885  C   ASP A  54      -1.625  -0.879  -8.536  1.00  0.89           C  
ATOM    886  O   ASP A  54      -1.035  -1.509  -9.416  1.00  0.89           O  
ATOM    887  CB  ASP A  54      -3.735  -2.211  -8.612  1.00  0.89           C  
ATOM    888  CG  ASP A  54      -4.698  -3.140  -7.866  1.00  0.89           C  
ATOM    889  OD1 ASP A  54      -4.244  -3.898  -7.039  1.00  0.89           O  
ATOM    890  OD2 ASP A  54      -5.877  -3.069  -8.118  1.00  0.89           O  
ATOM    891  H   ASP A  54      -3.221  -1.003  -5.719  1.00  0.89           H  
ATOM    892  HA  ASP A  54      -2.189  -2.401  -7.158  1.00  0.89           H  
ATOM    893 1HB  ASP A  54      -4.306  -1.446  -9.129  1.00  0.89           H  
ATOM    894 2HB  ASP A  54      -3.226  -2.794  -9.379  1.00  0.89           H  
ATOM    895  N   MET A  55      -1.321   0.392  -8.248  1.00  0.83           N  
ATOM    896  CA  MET A  55      -0.229   1.031  -8.954  1.00  0.83           C  
ATOM    897  C   MET A  55       0.906   1.169  -7.982  1.00  0.83           C  
ATOM    898  O   MET A  55       0.791   1.829  -6.950  1.00  0.83           O  
ATOM    899  CB  MET A  55      -0.652   2.360  -9.535  1.00  0.83           C  
ATOM    900  CG  MET A  55       0.396   3.057 -10.353  1.00  0.83           C  
ATOM    901  SD  MET A  55      -0.242   4.550 -11.108  1.00  0.83           S  
ATOM    902  CE  MET A  55      -1.241   3.960 -12.487  1.00  0.83           C  
ATOM    903  H   MET A  55      -1.838   0.930  -7.549  1.00  0.83           H  
ATOM    904  HA  MET A  55       0.103   0.390  -9.767  1.00  0.83           H  
ATOM    905 1HB  MET A  55      -1.537   2.218 -10.155  1.00  0.83           H  
ATOM    906 2HB  MET A  55      -0.931   3.027  -8.716  1.00  0.83           H  
ATOM    907 1HG  MET A  55       1.241   3.320  -9.711  1.00  0.83           H  
ATOM    908 2HG  MET A  55       0.760   2.393 -11.137  1.00  0.83           H  
ATOM    909 1HE  MET A  55      -1.680   4.811 -13.018  1.00  0.83           H  
ATOM    910 2HE  MET A  55      -0.614   3.404 -13.173  1.00  0.83           H  
ATOM    911 3HE  MET A  55      -2.036   3.315 -12.114  1.00  0.83           H  
ATOM    912  N   LYS A  56       1.995   0.508  -8.289  1.00  0.75           N  
ATOM    913  CA  LYS A  56       3.124   0.476  -7.392  1.00  0.75           C  
ATOM    914  C   LYS A  56       4.025   1.640  -7.645  1.00  0.75           C  
ATOM    915  O   LYS A  56       4.221   2.022  -8.794  1.00  0.75           O  
ATOM    916  CB  LYS A  56       3.860  -0.844  -7.496  1.00  0.75           C  
ATOM    917  CG  LYS A  56       5.036  -0.939  -6.586  1.00  0.75           C  
ATOM    918  CD  LYS A  56       5.624  -2.320  -6.549  1.00  0.75           C  
ATOM    919  CE  LYS A  56       6.814  -2.304  -5.643  1.00  0.75           C  
ATOM    920  NZ  LYS A  56       7.312  -3.656  -5.297  1.00  0.75           N  
ATOM    921  H   LYS A  56       2.044   0.030  -9.191  1.00  0.75           H  
ATOM    922  HA  LYS A  56       2.756   0.566  -6.369  1.00  0.75           H  
ATOM    923 1HB  LYS A  56       3.179  -1.660  -7.255  1.00  0.75           H  
ATOM    924 2HB  LYS A  56       4.186  -0.986  -8.494  1.00  0.75           H  
ATOM    925 1HG  LYS A  56       5.812  -0.245  -6.919  1.00  0.75           H  
ATOM    926 2HG  LYS A  56       4.736  -0.659  -5.575  1.00  0.75           H  
ATOM    927 1HD  LYS A  56       4.896  -3.038  -6.170  1.00  0.75           H  
ATOM    928 2HD  LYS A  56       5.939  -2.633  -7.549  1.00  0.75           H  
ATOM    929 1HE  LYS A  56       7.617  -1.755  -6.135  1.00  0.75           H  
ATOM    930 2HE  LYS A  56       6.541  -1.782  -4.732  1.00  0.75           H  
ATOM    931 1HZ  LYS A  56       8.109  -3.501  -4.665  1.00  0.75           H  
ATOM    932 2HZ  LYS A  56       6.593  -4.162  -4.812  1.00  0.75           H  
ATOM    933 3HZ  LYS A  56       7.588  -4.205  -6.123  1.00  0.75           H  
ATOM    934  N   ILE A  57       4.501   2.252  -6.583  1.00  0.69           N  
ATOM    935  CA  ILE A  57       5.385   3.371  -6.761  1.00  0.69           C  
ATOM    936  C   ILE A  57       6.720   3.136  -6.114  1.00  0.69           C  
ATOM    937  O   ILE A  57       6.810   2.639  -4.988  1.00  0.69           O  
ATOM    938  CB  ILE A  57       4.773   4.671  -6.269  1.00  0.69           C  
ATOM    939  CG1 ILE A  57       3.495   4.943  -7.038  1.00  0.69           C  
ATOM    940  CG2 ILE A  57       5.702   5.761  -6.510  1.00  0.69           C  
ATOM    941  CD1 ILE A  57       2.788   6.149  -6.588  1.00  0.69           C  
ATOM    942  H   ILE A  57       4.271   1.924  -5.656  1.00  0.69           H  
ATOM    943  HA  ILE A  57       5.571   3.501  -7.825  1.00  0.69           H  
ATOM    944  HB  ILE A  57       4.527   4.603  -5.213  1.00  0.69           H  
ATOM    945 1HG1 ILE A  57       3.722   5.029  -8.074  1.00  0.69           H  
ATOM    946 2HG1 ILE A  57       2.814   4.102  -6.908  1.00  0.69           H  
ATOM    947 1HG2 ILE A  57       5.240   6.659  -6.200  1.00  0.69           H  
ATOM    948 2HG2 ILE A  57       6.621   5.626  -5.971  1.00  0.69           H  
ATOM    949 3HG2 ILE A  57       5.907   5.788  -7.568  1.00  0.69           H  
ATOM    950 1HD1 ILE A  57       1.886   6.261  -7.174  1.00  0.69           H  
ATOM    951 2HD1 ILE A  57       2.537   6.061  -5.569  1.00  0.69           H  
ATOM    952 3HD1 ILE A  57       3.427   7.014  -6.720  1.00  0.69           H  
ATOM    953  N   ALA A  58       7.749   3.445  -6.871  1.00  0.63           N  
ATOM    954  CA  ALA A  58       9.102   3.304  -6.416  1.00  0.63           C  
ATOM    955  C   ALA A  58       9.841   4.607  -6.632  1.00  0.63           C  
ATOM    956  O   ALA A  58       9.523   5.369  -7.550  1.00  0.63           O  
ATOM    957  CB  ALA A  58       9.791   2.172  -7.152  1.00  0.63           C  
ATOM    958  H   ALA A  58       7.572   3.824  -7.801  1.00  0.63           H  
ATOM    959  HA  ALA A  58       9.080   3.092  -5.355  1.00  0.63           H  
ATOM    960 1HB  ALA A  58      10.797   2.088  -6.782  1.00  0.63           H  
ATOM    961 2HB  ALA A  58       9.254   1.239  -6.977  1.00  0.63           H  
ATOM    962 3HB  ALA A  58       9.806   2.385  -8.171  1.00  0.63           H  
ATOM    963  N   VAL A  59      10.829   4.848  -5.794  1.00  0.61           N  
ATOM    964  CA  VAL A  59      11.665   6.026  -5.915  1.00  0.61           C  
ATOM    965  C   VAL A  59      13.120   5.610  -6.106  1.00  0.61           C  
ATOM    966  O   VAL A  59      13.626   4.730  -5.405  1.00  0.61           O  
ATOM    967  CB  VAL A  59      11.472   6.919  -4.671  1.00  0.61           C  
ATOM    968  CG1 VAL A  59      11.771   6.151  -3.483  1.00  0.61           C  
ATOM    969  CG2 VAL A  59      12.351   8.151  -4.775  1.00  0.61           C  
ATOM    970  H   VAL A  59      10.996   4.177  -5.048  1.00  0.61           H  
ATOM    971  HA  VAL A  59      11.350   6.589  -6.787  1.00  0.61           H  
ATOM    972  HB  VAL A  59      10.436   7.233  -4.614  1.00  0.61           H  
ATOM    973 1HG1 VAL A  59      11.633   6.761  -2.592  1.00  0.61           H  
ATOM    974 2HG1 VAL A  59      11.131   5.294  -3.432  1.00  0.61           H  
ATOM    975 3HG1 VAL A  59      12.768   5.835  -3.570  1.00  0.61           H  
ATOM    976 1HG2 VAL A  59      12.201   8.782  -3.900  1.00  0.61           H  
ATOM    977 2HG2 VAL A  59      13.394   7.858  -4.830  1.00  0.61           H  
ATOM    978 3HG2 VAL A  59      12.087   8.713  -5.675  1.00  0.61           H  
ATOM    979  N   VAL A  60      13.778   6.256  -7.062  1.00  0.60           N  
ATOM    980  CA  VAL A  60      15.157   5.952  -7.423  1.00  0.60           C  
ATOM    981  C   VAL A  60      16.050   7.173  -7.162  1.00  0.60           C  
ATOM    982  O   VAL A  60      15.744   8.279  -7.612  1.00  0.60           O  
ATOM    983  CB  VAL A  60      15.244   5.611  -8.940  1.00  0.60           C  
ATOM    984  CG1 VAL A  60      16.713   5.275  -9.316  1.00  0.60           C  
ATOM    985  CG2 VAL A  60      14.240   4.482  -9.338  1.00  0.60           C  
ATOM    986  H   VAL A  60      13.283   6.987  -7.566  1.00  0.60           H  
ATOM    987  HA  VAL A  60      15.511   5.109  -6.827  1.00  0.60           H  
ATOM    988  HB  VAL A  60      14.973   6.498  -9.491  1.00  0.60           H  
ATOM    989 1HG1 VAL A  60      16.790   5.081 -10.379  1.00  0.60           H  
ATOM    990 2HG1 VAL A  60      17.365   6.111  -9.061  1.00  0.60           H  
ATOM    991 3HG1 VAL A  60      17.032   4.387  -8.764  1.00  0.60           H  
ATOM    992 1HG2 VAL A  60      14.303   4.304 -10.409  1.00  0.60           H  
ATOM    993 2HG2 VAL A  60      14.473   3.582  -8.830  1.00  0.60           H  
ATOM    994 3HG2 VAL A  60      13.224   4.792  -9.085  1.00  0.60           H  
ATOM    995  N   ASP A  61      17.138   6.982  -6.423  1.00  0.60           N  
ATOM    996  CA  ASP A  61      18.085   8.073  -6.134  1.00  0.60           C  
ATOM    997  C   ASP A  61      19.156   8.186  -7.215  1.00  0.60           C  
ATOM    998  O   ASP A  61      20.069   7.360  -7.291  1.00  0.60           O  
ATOM    999  CB  ASP A  61      18.691   7.904  -4.752  1.00  0.60           C  
ATOM   1000  CG  ASP A  61      19.701   8.973  -4.319  1.00  0.60           C  
ATOM   1001  OD1 ASP A  61      20.254   9.679  -5.164  1.00  0.60           O  
ATOM   1002  OD2 ASP A  61      19.919   9.061  -3.116  1.00  0.60           O  
ATOM   1003  H   ASP A  61      17.320   6.048  -6.067  1.00  0.60           H  
ATOM   1004  HA  ASP A  61      17.527   9.009  -6.126  1.00  0.60           H  
ATOM   1005 1HB  ASP A  61      17.904   7.885  -4.025  1.00  0.60           H  
ATOM   1006 2HB  ASP A  61      19.189   6.935  -4.709  1.00  0.60           H  
ATOM   1007  N   VAL A  62      19.031   9.210  -8.054  1.00  0.61           N  
ATOM   1008  CA  VAL A  62      19.845   9.358  -9.256  1.00  0.61           C  
ATOM   1009  C   VAL A  62      21.301   9.715  -8.980  1.00  0.61           C  
ATOM   1010  O   VAL A  62      22.102   9.775  -9.914  1.00  0.61           O  
ATOM   1011  CB  VAL A  62      19.306  10.443 -10.186  1.00  0.61           C  
ATOM   1012  CG1 VAL A  62      17.878  10.128 -10.530  1.00  0.61           C  
ATOM   1013  CG2 VAL A  62      19.502  11.804  -9.576  1.00  0.61           C  
ATOM   1014  H   VAL A  62      18.300   9.897  -7.857  1.00  0.61           H  
ATOM   1015  HA  VAL A  62      19.801   8.421  -9.797  1.00  0.61           H  
ATOM   1016  HB  VAL A  62      19.863  10.399 -11.121  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  62      17.504  10.860 -11.233  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  62      17.822   9.164 -10.959  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  62      17.275  10.148  -9.618  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  62      19.152  12.566 -10.253  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  62      18.962  11.857  -8.659  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  62      20.557  11.966  -9.382  1.00  0.61           H  
ATOM   1023  N   THR A  63      21.655  10.001  -7.720  1.00  0.63           N  
ATOM   1024  CA  THR A  63      23.025  10.401  -7.439  1.00  0.63           C  
ATOM   1025  C   THR A  63      23.911   9.192  -7.149  1.00  0.63           C  
ATOM   1026  O   THR A  63      25.127   9.327  -7.000  1.00  0.63           O  
ATOM   1027  CB  THR A  63      23.103  11.397  -6.263  1.00  0.63           C  
ATOM   1028  OG1 THR A  63      22.705  10.781  -5.033  1.00  0.63           O  
ATOM   1029  CG2 THR A  63      22.158  12.550  -6.532  1.00  0.63           C  
ATOM   1030  H   THR A  63      20.981   9.920  -6.944  1.00  0.63           H  
ATOM   1031  HA  THR A  63      23.424  10.901  -8.321  1.00  0.63           H  
ATOM   1032  HB  THR A  63      24.120  11.770  -6.167  1.00  0.63           H  
ATOM   1033  HG1 THR A  63      21.779  10.455  -5.097  1.00  0.63           H  
ATOM   1034 1HG2 THR A  63      22.209  13.261  -5.708  1.00  0.63           H  
ATOM   1035 2HG2 THR A  63      22.436  13.046  -7.461  1.00  0.63           H  
ATOM   1036 3HG2 THR A  63      21.142  12.155  -6.616  1.00  0.63           H  
ATOM   1037  N   THR A  64      23.307   8.010  -7.067  1.00  0.64           N  
ATOM   1038  CA  THR A  64      24.068   6.803  -6.796  1.00  0.64           C  
ATOM   1039  C   THR A  64      24.736   6.259  -8.070  1.00  0.64           C  
ATOM   1040  O   THR A  64      24.087   6.017  -9.084  1.00  0.64           O  
ATOM   1041  CB  THR A  64      23.153   5.761  -6.128  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      22.708   6.257  -4.858  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      23.832   4.472  -5.967  1.00  0.64           C  
ATOM   1044  H   THR A  64      22.292   7.945  -7.190  1.00  0.64           H  
ATOM   1045  HA  THR A  64      24.859   7.050  -6.087  1.00  0.64           H  
ATOM   1046  HB  THR A  64      22.277   5.618  -6.753  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      22.206   7.074  -4.982  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      23.151   3.748  -5.512  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      24.109   4.145  -6.935  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      24.714   4.588  -5.343  1.00  0.64           H  
ATOM   1051  N   GLU A  65      26.045   5.998  -8.003  1.00  0.65           N  
ATOM   1052  CA  GLU A  65      26.785   5.512  -9.179  1.00  0.65           C  
ATOM   1053  C   GLU A  65      26.244   4.181  -9.697  1.00  0.65           C  
ATOM   1054  O   GLU A  65      26.169   3.950 -10.903  1.00  0.65           O  
ATOM   1055  CB  GLU A  65      28.269   5.356  -8.843  1.00  0.65           C  
ATOM   1056  CG  GLU A  65      29.008   6.675  -8.639  1.00  0.65           C  
ATOM   1057  CD  GLU A  65      30.457   6.492  -8.248  1.00  0.65           C  
ATOM   1058  OE1 GLU A  65      30.851   5.378  -7.997  1.00  0.65           O  
ATOM   1059  OE2 GLU A  65      31.168   7.470  -8.205  1.00  0.65           O  
ATOM   1060  H   GLU A  65      26.539   6.193  -7.144  1.00  0.65           H  
ATOM   1061  HA  GLU A  65      26.686   6.251  -9.973  1.00  0.65           H  
ATOM   1062 1HB  GLU A  65      28.376   4.767  -7.934  1.00  0.65           H  
ATOM   1063 2HB  GLU A  65      28.766   4.813  -9.647  1.00  0.65           H  
ATOM   1064 1HG  GLU A  65      28.961   7.251  -9.565  1.00  0.65           H  
ATOM   1065 2HG  GLU A  65      28.496   7.245  -7.865  1.00  0.65           H  
ATOM   1066  N   GLU A  66      25.799   3.346  -8.777  1.00  0.66           N  
ATOM   1067  CA  GLU A  66      25.227   2.034  -9.052  1.00  0.66           C  
ATOM   1068  C   GLU A  66      24.040   2.052 -10.024  1.00  0.66           C  
ATOM   1069  O   GLU A  66      23.748   1.039 -10.661  1.00  0.66           O  
ATOM   1070  CB  GLU A  66      24.839   1.356  -7.747  1.00  0.66           C  
ATOM   1071  CG  GLU A  66      24.137   0.087  -7.896  1.00  0.66           C  
ATOM   1072  CD  GLU A  66      24.816  -1.035  -8.521  1.00  0.66           C  
ATOM   1073  OE1 GLU A  66      26.020  -1.136  -8.524  1.00  0.66           O  
ATOM   1074  OE2 GLU A  66      24.060  -1.842  -9.025  1.00  0.66           O  
ATOM   1075  H   GLU A  66      25.887   3.638  -7.816  1.00  0.66           H  
ATOM   1076  HA  GLU A  66      26.009   1.429  -9.511  1.00  0.66           H  
ATOM   1077 1HB  GLU A  66      25.724   1.198  -7.132  1.00  0.66           H  
ATOM   1078 2HB  GLU A  66      24.163   1.976  -7.196  1.00  0.66           H  
ATOM   1079 1HG  GLU A  66      23.832  -0.224  -6.912  1.00  0.66           H  
ATOM   1080 2HG  GLU A  66      23.259   0.312  -8.482  1.00  0.66           H  
ATOM   1081  N   ILE A  67      23.312   3.162 -10.107  1.00  0.67           N  
ATOM   1082  CA  ILE A  67      22.159   3.211 -10.991  1.00  0.67           C  
ATOM   1083  C   ILE A  67      22.397   4.188 -12.146  1.00  0.67           C  
ATOM   1084  O   ILE A  67      21.496   4.451 -12.941  1.00  0.67           O  
ATOM   1085  CB  ILE A  67      20.870   3.555 -10.194  1.00  0.67           C  
ATOM   1086  CG1 ILE A  67      21.092   4.767  -9.362  1.00  0.67           C  
ATOM   1087  CG2 ILE A  67      20.477   2.377  -9.287  1.00  0.67           C  
ATOM   1088  CD1 ILE A  67      21.154   6.040 -10.112  1.00  0.67           C  
ATOM   1089  H   ILE A  67      23.577   4.002  -9.589  1.00  0.67           H  
ATOM   1090  HA  ILE A  67      22.014   2.223 -11.423  1.00  0.67           H  
ATOM   1091  HB  ILE A  67      20.060   3.774 -10.889  1.00  0.67           H  
ATOM   1092 1HG1 ILE A  67      20.296   4.848  -8.619  1.00  0.67           H  
ATOM   1093 2HG1 ILE A  67      22.032   4.637  -8.845  1.00  0.67           H  
ATOM   1094 1HG2 ILE A  67      19.571   2.624  -8.731  1.00  0.67           H  
ATOM   1095 2HG2 ILE A  67      20.299   1.498  -9.891  1.00  0.67           H  
ATOM   1096 3HG2 ILE A  67      21.285   2.174  -8.583  1.00  0.67           H  
ATOM   1097 1HD1 ILE A  67      21.349   6.831  -9.407  1.00  0.67           H  
ATOM   1098 2HD1 ILE A  67      21.951   6.017 -10.831  1.00  0.67           H  
ATOM   1099 3HD1 ILE A  67      20.211   6.207 -10.616  1.00  0.67           H  
ATOM   1100  N   LYS A  68      23.639   4.662 -12.298  1.00  0.67           N  
ATOM   1101  CA  LYS A  68      23.970   5.618 -13.351  1.00  0.67           C  
ATOM   1102  C   LYS A  68      23.594   5.087 -14.729  1.00  0.67           C  
ATOM   1103  O   LYS A  68      23.060   5.825 -15.557  1.00  0.67           O  
ATOM   1104  CB  LYS A  68      25.459   5.951 -13.297  1.00  0.67           C  
ATOM   1105  CG  LYS A  68      25.960   6.996 -14.305  1.00  0.67           C  
ATOM   1106  CD  LYS A  68      27.457   7.274 -14.076  1.00  0.67           C  
ATOM   1107  CE  LYS A  68      27.995   8.413 -14.955  1.00  0.67           C  
ATOM   1108  NZ  LYS A  68      27.974   8.073 -16.405  1.00  0.67           N  
ATOM   1109  H   LYS A  68      24.382   4.375 -11.661  1.00  0.67           H  
ATOM   1110  HA  LYS A  68      23.402   6.532 -13.173  1.00  0.67           H  
ATOM   1111 1HB  LYS A  68      25.704   6.312 -12.299  1.00  0.67           H  
ATOM   1112 2HB  LYS A  68      26.034   5.037 -13.455  1.00  0.67           H  
ATOM   1113 1HG  LYS A  68      25.814   6.626 -15.327  1.00  0.67           H  
ATOM   1114 2HG  LYS A  68      25.398   7.921 -14.187  1.00  0.67           H  
ATOM   1115 1HD  LYS A  68      27.617   7.529 -13.028  1.00  0.67           H  
ATOM   1116 2HD  LYS A  68      28.020   6.365 -14.297  1.00  0.67           H  
ATOM   1117 1HE  LYS A  68      27.389   9.302 -14.795  1.00  0.67           H  
ATOM   1118 2HE  LYS A  68      29.021   8.625 -14.661  1.00  0.67           H  
ATOM   1119 1HZ  LYS A  68      28.328   8.837 -16.953  1.00  0.67           H  
ATOM   1120 2HZ  LYS A  68      28.531   7.258 -16.585  1.00  0.67           H  
ATOM   1121 3HZ  LYS A  68      27.010   7.888 -16.712  1.00  0.67           H  
ATOM   1122  N   ASP A  69      23.846   3.797 -14.969  1.00  0.68           N  
ATOM   1123  CA  ASP A  69      23.559   3.174 -16.257  1.00  0.68           C  
ATOM   1124  C   ASP A  69      22.080   3.285 -16.615  1.00  0.68           C  
ATOM   1125  O   ASP A  69      21.722   3.402 -17.784  1.00  0.68           O  
ATOM   1126  CB  ASP A  69      23.931   1.690 -16.220  1.00  0.68           C  
ATOM   1127  CG  ASP A  69      25.435   1.415 -16.184  1.00  0.68           C  
ATOM   1128  OD1 ASP A  69      26.208   2.309 -16.434  1.00  0.68           O  
ATOM   1129  OD2 ASP A  69      25.791   0.299 -15.892  1.00  0.68           O  
ATOM   1130  H   ASP A  69      24.270   3.245 -14.237  1.00  0.68           H  
ATOM   1131  HA  ASP A  69      24.142   3.682 -17.028  1.00  0.68           H  
ATOM   1132 1HB  ASP A  69      23.475   1.229 -15.341  1.00  0.68           H  
ATOM   1133 2HB  ASP A  69      23.511   1.197 -17.094  1.00  0.68           H  
ATOM   1134  N   ILE A  70      21.222   3.219 -15.605  1.00  0.69           N  
ATOM   1135  CA  ILE A  70      19.781   3.280 -15.773  1.00  0.69           C  
ATOM   1136  C   ILE A  70      19.383   4.672 -16.164  1.00  0.69           C  
ATOM   1137  O   ILE A  70      18.579   4.884 -17.073  1.00  0.69           O  
ATOM   1138  CB  ILE A  70      19.116   2.888 -14.470  1.00  0.69           C  
ATOM   1139  CG1 ILE A  70      19.391   1.446 -14.214  1.00  0.69           C  
ATOM   1140  CG2 ILE A  70      17.652   3.206 -14.496  1.00  0.69           C  
ATOM   1141  CD1 ILE A  70      19.106   1.079 -12.854  1.00  0.69           C  
ATOM   1142  H   ILE A  70      21.578   3.191 -14.654  1.00  0.69           H  
ATOM   1143  HA  ILE A  70      19.482   2.590 -16.557  1.00  0.69           H  
ATOM   1144  HB  ILE A  70      19.543   3.437 -13.664  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  70      18.748   0.857 -14.865  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  70      20.431   1.209 -14.438  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  70      17.207   2.930 -13.544  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  70      17.529   4.271 -14.653  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  70      17.176   2.654 -15.299  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  70      19.275   0.025 -12.731  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  70      19.746   1.639 -12.197  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  70      18.103   1.321 -12.644  1.00  0.69           H  
ATOM   1153  N   ILE A  71      19.984   5.633 -15.486  1.00  0.69           N  
ATOM   1154  CA  ILE A  71      19.678   7.021 -15.727  1.00  0.69           C  
ATOM   1155  C   ILE A  71      20.051   7.355 -17.171  1.00  0.69           C  
ATOM   1156  O   ILE A  71      19.297   8.015 -17.896  1.00  0.69           O  
ATOM   1157  CB  ILE A  71      20.461   7.887 -14.724  1.00  0.69           C  
ATOM   1158  CG1 ILE A  71      20.016   7.505 -13.332  1.00  0.69           C  
ATOM   1159  CG2 ILE A  71      20.258   9.363 -14.950  1.00  0.69           C  
ATOM   1160  CD1 ILE A  71      18.566   7.630 -13.119  1.00  0.69           C  
ATOM   1161  H   ILE A  71      20.653   5.374 -14.755  1.00  0.69           H  
ATOM   1162  HA  ILE A  71      18.610   7.181 -15.592  1.00  0.69           H  
ATOM   1163  HB  ILE A  71      21.518   7.659 -14.816  1.00  0.69           H  
ATOM   1164 1HG1 ILE A  71      20.289   6.484 -13.157  1.00  0.69           H  
ATOM   1165 2HG1 ILE A  71      20.536   8.135 -12.603  1.00  0.69           H  
ATOM   1166 1HG2 ILE A  71      20.840   9.920 -14.218  1.00  0.69           H  
ATOM   1167 2HG2 ILE A  71      20.586   9.632 -15.955  1.00  0.69           H  
ATOM   1168 3HG2 ILE A  71      19.223   9.612 -14.831  1.00  0.69           H  
ATOM   1169 1HD1 ILE A  71      18.344   7.315 -12.105  1.00  0.69           H  
ATOM   1170 2HD1 ILE A  71      18.255   8.665 -13.273  1.00  0.69           H  
ATOM   1171 3HD1 ILE A  71      18.042   6.985 -13.820  1.00  0.69           H  
ATOM   1172  N   GLU A  72      21.196   6.839 -17.632  1.00  0.70           N  
ATOM   1173  CA  GLU A  72      21.566   7.090 -19.016  1.00  0.70           C  
ATOM   1174  C   GLU A  72      20.685   6.315 -20.018  1.00  0.70           C  
ATOM   1175  O   GLU A  72      20.210   6.901 -20.992  1.00  0.70           O  
ATOM   1176  CB  GLU A  72      23.045   6.756 -19.251  1.00  0.70           C  
ATOM   1177  CG  GLU A  72      24.019   7.704 -18.539  1.00  0.70           C  
ATOM   1178  CD  GLU A  72      25.484   7.414 -18.820  1.00  0.70           C  
ATOM   1179  OE1 GLU A  72      25.780   6.516 -19.573  1.00  0.70           O  
ATOM   1180  OE2 GLU A  72      26.316   8.100 -18.248  1.00  0.70           O  
ATOM   1181  H   GLU A  72      21.805   6.308 -17.007  1.00  0.70           H  
ATOM   1182  HA  GLU A  72      21.434   8.153 -19.209  1.00  0.70           H  
ATOM   1183 1HB  GLU A  72      23.244   5.741 -18.894  1.00  0.70           H  
ATOM   1184 2HB  GLU A  72      23.261   6.779 -20.317  1.00  0.70           H  
ATOM   1185 1HG  GLU A  72      23.799   8.726 -18.844  1.00  0.70           H  
ATOM   1186 2HG  GLU A  72      23.842   7.631 -17.463  1.00  0.70           H  
ATOM   1187  N   LYS A  73      20.380   5.034 -19.757  1.00  0.69           N  
ATOM   1188  CA  LYS A  73      19.559   4.240 -20.688  1.00  0.69           C  
ATOM   1189  C   LYS A  73      18.151   4.786 -20.868  1.00  0.69           C  
ATOM   1190  O   LYS A  73      17.585   4.726 -21.960  1.00  0.69           O  
ATOM   1191  CB  LYS A  73      19.476   2.777 -20.249  1.00  0.69           C  
ATOM   1192  CG  LYS A  73      20.759   1.965 -20.458  1.00  0.69           C  
ATOM   1193  CD  LYS A  73      20.594   0.543 -19.946  1.00  0.69           C  
ATOM   1194  CE  LYS A  73      21.863  -0.273 -20.136  1.00  0.69           C  
ATOM   1195  NZ  LYS A  73      21.704  -1.671 -19.632  1.00  0.69           N  
ATOM   1196  H   LYS A  73      20.766   4.575 -18.932  1.00  0.69           H  
ATOM   1197  HA  LYS A  73      20.044   4.267 -21.662  1.00  0.69           H  
ATOM   1198 1HB  LYS A  73      19.236   2.743 -19.183  1.00  0.69           H  
ATOM   1199 2HB  LYS A  73      18.667   2.281 -20.782  1.00  0.69           H  
ATOM   1200 1HG  LYS A  73      20.976   1.924 -21.524  1.00  0.69           H  
ATOM   1201 2HG  LYS A  73      21.596   2.440 -19.966  1.00  0.69           H  
ATOM   1202 1HD  LYS A  73      20.352   0.577 -18.881  1.00  0.69           H  
ATOM   1203 2HD  LYS A  73      19.776   0.059 -20.474  1.00  0.69           H  
ATOM   1204 1HE  LYS A  73      22.112  -0.305 -21.195  1.00  0.69           H  
ATOM   1205 2HE  LYS A  73      22.680   0.208 -19.594  1.00  0.69           H  
ATOM   1206 1HZ  LYS A  73      22.564  -2.181 -19.774  1.00  0.69           H  
ATOM   1207 2HZ  LYS A  73      21.482  -1.651 -18.645  1.00  0.69           H  
ATOM   1208 3HZ  LYS A  73      20.956  -2.127 -20.135  1.00  0.69           H  
ATOM   1209  N   LEU A  74      17.594   5.342 -19.804  1.00  0.69           N  
ATOM   1210  CA  LEU A  74      16.255   5.898 -19.828  1.00  0.69           C  
ATOM   1211  C   LEU A  74      16.240   7.360 -20.294  1.00  0.69           C  
ATOM   1212  O   LEU A  74      15.167   7.963 -20.402  1.00  0.69           O  
ATOM   1213  CB  LEU A  74      15.655   5.810 -18.421  1.00  0.69           C  
ATOM   1214  CG  LEU A  74      15.417   4.398 -17.842  1.00  0.69           C  
ATOM   1215  CD1 LEU A  74      14.987   4.530 -16.407  1.00  0.69           C  
ATOM   1216  CD2 LEU A  74      14.344   3.682 -18.641  1.00  0.69           C  
ATOM   1217  H   LEU A  74      18.103   5.345 -18.918  1.00  0.69           H  
ATOM   1218  HA  LEU A  74      15.652   5.307 -20.515  1.00  0.69           H  
ATOM   1219 1HB  LEU A  74      16.354   6.300 -17.745  1.00  0.69           H  
ATOM   1220 2HB  LEU A  74      14.719   6.352 -18.405  1.00  0.69           H  
ATOM   1221  HG  LEU A  74      16.348   3.828 -17.872  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  74      14.828   3.558 -15.984  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  74      15.759   5.047 -15.854  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  74      14.089   5.083 -16.354  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  74      14.180   2.690 -18.219  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  74      13.416   4.252 -18.600  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  74      14.666   3.589 -19.679  1.00  0.69           H  
ATOM   1228  N   ASP A  75      17.416   7.929 -20.587  1.00  0.68           N  
ATOM   1229  CA  ASP A  75      17.566   9.333 -20.960  1.00  0.68           C  
ATOM   1230  C   ASP A  75      17.004  10.297 -19.916  1.00  0.68           C  
ATOM   1231  O   ASP A  75      16.286  11.245 -20.251  1.00  0.68           O  
ATOM   1232  CB  ASP A  75      16.918   9.612 -22.329  1.00  0.68           C  
ATOM   1233  CG  ASP A  75      17.359  10.962 -22.945  1.00  0.68           C  
ATOM   1234  OD1 ASP A  75      18.428  11.428 -22.609  1.00  0.68           O  
ATOM   1235  OD2 ASP A  75      16.640  11.517 -23.750  1.00  0.68           O  
ATOM   1236  H   ASP A  75      18.271   7.378 -20.553  1.00  0.68           H  
ATOM   1237  HA  ASP A  75      18.636   9.532 -21.049  1.00  0.68           H  
ATOM   1238 1HB  ASP A  75      17.184   8.809 -23.019  1.00  0.68           H  
ATOM   1239 2HB  ASP A  75      15.836   9.609 -22.230  1.00  0.68           H  
ATOM   1240  N   ILE A  76      17.351  10.076 -18.649  1.00  0.66           N  
ATOM   1241  CA  ILE A  76      16.897  10.957 -17.589  1.00  0.66           C  
ATOM   1242  C   ILE A  76      17.947  12.034 -17.345  1.00  0.66           C  
ATOM   1243  O   ILE A  76      18.983  11.790 -16.731  1.00  0.66           O  
ATOM   1244  CB  ILE A  76      16.627  10.124 -16.330  1.00  0.66           C  
ATOM   1245  CG1 ILE A  76      15.568   9.098 -16.665  1.00  0.66           C  
ATOM   1246  CG2 ILE A  76      16.248  10.996 -15.108  1.00  0.66           C  
ATOM   1247  CD1 ILE A  76      15.358   8.120 -15.625  1.00  0.66           C  
ATOM   1248  H   ILE A  76      17.956   9.287 -18.418  1.00  0.66           H  
ATOM   1249  HA  ILE A  76      15.970  11.435 -17.894  1.00  0.66           H  
ATOM   1250  HB  ILE A  76      17.508   9.559 -16.113  1.00  0.66           H  
ATOM   1251 1HG1 ILE A  76      14.643   9.585 -16.836  1.00  0.66           H  
ATOM   1252 2HG1 ILE A  76      15.856   8.588 -17.571  1.00  0.66           H  
ATOM   1253 1HG2 ILE A  76      16.080  10.356 -14.243  1.00  0.66           H  
ATOM   1254 2HG2 ILE A  76      17.057  11.693 -14.892  1.00  0.66           H  
ATOM   1255 3HG2 ILE A  76      15.345  11.556 -15.320  1.00  0.66           H  
ATOM   1256 1HD1 ILE A  76      14.582   7.428 -15.930  1.00  0.66           H  
ATOM   1257 2HD1 ILE A  76      16.273   7.577 -15.434  1.00  0.66           H  
ATOM   1258 3HD1 ILE A  76      15.050   8.640 -14.740  1.00  0.66           H  
ATOM   1259  N   LYS A  77      17.666  13.235 -17.851  1.00  0.64           N  
ATOM   1260  CA  LYS A  77      18.607  14.355 -17.811  1.00  0.64           C  
ATOM   1261  C   LYS A  77      18.436  15.291 -16.615  1.00  0.64           C  
ATOM   1262  O   LYS A  77      19.272  16.164 -16.380  1.00  0.64           O  
ATOM   1263  CB  LYS A  77      18.488  15.190 -19.090  1.00  0.64           C  
ATOM   1264  CG  LYS A  77      18.936  14.506 -20.410  1.00  0.64           C  
ATOM   1265  CD  LYS A  77      18.817  15.506 -21.586  1.00  0.64           C  
ATOM   1266  CE  LYS A  77      19.436  15.002 -22.897  1.00  0.64           C  
ATOM   1267  NZ  LYS A  77      18.701  13.858 -23.480  1.00  0.64           N  
ATOM   1268  H   LYS A  77      16.787  13.350 -18.336  1.00  0.64           H  
ATOM   1269  HA  LYS A  77      19.615  13.943 -17.761  1.00  0.64           H  
ATOM   1270 1HB  LYS A  77      17.449  15.502 -19.217  1.00  0.64           H  
ATOM   1271 2HB  LYS A  77      19.082  16.096 -18.977  1.00  0.64           H  
ATOM   1272 1HG  LYS A  77      19.969  14.170 -20.324  1.00  0.64           H  
ATOM   1273 2HG  LYS A  77      18.304  13.632 -20.620  1.00  0.64           H  
ATOM   1274 1HD  LYS A  77      17.760  15.698 -21.773  1.00  0.64           H  
ATOM   1275 2HD  LYS A  77      19.295  16.445 -21.317  1.00  0.64           H  
ATOM   1276 1HE  LYS A  77      19.431  15.823 -23.611  1.00  0.64           H  
ATOM   1277 2HE  LYS A  77      20.465  14.700 -22.718  1.00  0.64           H  
ATOM   1278 1HZ  LYS A  77      19.130  13.557 -24.334  1.00  0.64           H  
ATOM   1279 2HZ  LYS A  77      18.708  13.071 -22.860  1.00  0.64           H  
ATOM   1280 3HZ  LYS A  77      17.738  14.094 -23.666  1.00  0.64           H  
ATOM   1281  N   ALA A  78      17.332  15.157 -15.897  1.00  0.61           N  
ATOM   1282  CA  ALA A  78      17.038  16.069 -14.795  1.00  0.61           C  
ATOM   1283  C   ALA A  78      16.082  15.434 -13.811  1.00  0.61           C  
ATOM   1284  O   ALA A  78      15.317  14.546 -14.186  1.00  0.61           O  
ATOM   1285  CB  ALA A  78      16.440  17.371 -15.325  1.00  0.61           C  
ATOM   1286  H   ALA A  78      16.692  14.410 -16.116  1.00  0.61           H  
ATOM   1287  HA  ALA A  78      17.969  16.286 -14.272  1.00  0.61           H  
ATOM   1288 1HB  ALA A  78      16.244  18.045 -14.490  1.00  0.61           H  
ATOM   1289 2HB  ALA A  78      17.140  17.842 -16.016  1.00  0.61           H  
ATOM   1290 3HB  ALA A  78      15.506  17.156 -15.843  1.00  0.61           H  
ATOM   1291  N   VAL A  79      16.093  15.940 -12.579  1.00  0.60           N  
ATOM   1292  CA  VAL A  79      15.159  15.488 -11.560  1.00  0.60           C  
ATOM   1293  C   VAL A  79      14.326  16.630 -10.958  1.00  0.60           C  
ATOM   1294  O   VAL A  79      14.746  17.786 -10.983  1.00  0.60           O  
ATOM   1295  CB  VAL A  79      15.886  14.727 -10.428  1.00  0.60           C  
ATOM   1296  CG1 VAL A  79      16.480  13.485 -10.947  1.00  0.60           C  
ATOM   1297  CG2 VAL A  79      16.943  15.597  -9.819  1.00  0.60           C  
ATOM   1298  H   VAL A  79      16.764  16.660 -12.349  1.00  0.60           H  
ATOM   1299  HA  VAL A  79      14.521  14.768 -12.044  1.00  0.60           H  
ATOM   1300  HB  VAL A  79      15.193  14.461  -9.673  1.00  0.60           H  
ATOM   1301 1HG1 VAL A  79      16.944  12.971 -10.120  1.00  0.60           H  
ATOM   1302 2HG1 VAL A  79      15.688  12.863 -11.366  1.00  0.60           H  
ATOM   1303 3HG1 VAL A  79      17.218  13.703 -11.713  1.00  0.60           H  
ATOM   1304 1HG2 VAL A  79      17.432  15.053  -9.013  1.00  0.60           H  
ATOM   1305 2HG2 VAL A  79      17.676  15.870 -10.575  1.00  0.60           H  
ATOM   1306 3HG2 VAL A  79      16.483  16.495  -9.425  1.00  0.60           H  
ATOM   1307  N   PRO A  80      13.123  16.302 -10.460  1.00  0.58           N  
ATOM   1308  CA  PRO A  80      12.472  15.009 -10.472  1.00  0.58           C  
ATOM   1309  C   PRO A  80      11.998  14.633 -11.852  1.00  0.58           C  
ATOM   1310  O   PRO A  80      11.718  15.502 -12.686  1.00  0.58           O  
ATOM   1311  CB  PRO A  80      11.315  15.189  -9.514  1.00  0.58           C  
ATOM   1312  CG  PRO A  80      11.016  16.651  -9.554  1.00  0.58           C  
ATOM   1313  CD  PRO A  80      12.343  17.344  -9.823  1.00  0.58           C  
ATOM   1314  HA  PRO A  80      13.129  14.260 -10.075  1.00  0.58           H  
ATOM   1315 1HB  PRO A  80      10.474  14.577  -9.865  1.00  0.58           H  
ATOM   1316 2HB  PRO A  80      11.585  14.826  -8.516  1.00  0.58           H  
ATOM   1317 1HG  PRO A  80      10.296  16.811 -10.310  1.00  0.58           H  
ATOM   1318 2HG  PRO A  80      10.561  16.967  -8.602  1.00  0.58           H  
ATOM   1319 1HD  PRO A  80      12.217  18.194 -10.504  1.00  0.58           H  
ATOM   1320 2HD  PRO A  80      12.794  17.637  -8.902  1.00  0.58           H  
ATOM   1321  N   GLN A  81      11.903  13.339 -12.081  1.00  0.58           N  
ATOM   1322  CA  GLN A  81      11.341  12.870 -13.334  1.00  0.58           C  
ATOM   1323  C   GLN A  81      10.539  11.628 -13.054  1.00  0.58           C  
ATOM   1324  O   GLN A  81      10.965  10.761 -12.289  1.00  0.58           O  
ATOM   1325  CB  GLN A  81      12.430  12.636 -14.369  1.00  0.58           C  
ATOM   1326  CG  GLN A  81      11.917  12.331 -15.693  1.00  0.58           C  
ATOM   1327  CD  GLN A  81      12.987  12.385 -16.718  1.00  0.58           C  
ATOM   1328  OE1 GLN A  81      13.274  11.402 -17.380  1.00  0.58           O  
ATOM   1329  NE2 GLN A  81      13.609  13.546 -16.861  1.00  0.58           N  
ATOM   1330  H   GLN A  81      12.238  12.689 -11.367  1.00  0.58           H  
ATOM   1331  HA  GLN A  81      10.657  13.625 -13.722  1.00  0.58           H  
ATOM   1332 1HB  GLN A  81      13.048  13.529 -14.448  1.00  0.58           H  
ATOM   1333 2HB  GLN A  81      13.070  11.817 -14.052  1.00  0.58           H  
ATOM   1334 1HG  GLN A  81      11.501  11.347 -15.681  1.00  0.58           H  
ATOM   1335 2HG  GLN A  81      11.142  13.052 -15.944  1.00  0.58           H  
ATOM   1336 1HE2 GLN A  81      14.318  13.655 -17.546  1.00  0.58           H  
ATOM   1337 2HE2 GLN A  81      13.346  14.332 -16.287  1.00  0.58           H  
ATOM   1338  N   VAL A  82       9.349  11.558 -13.626  1.00  0.59           N  
ATOM   1339  CA  VAL A  82       8.485  10.458 -13.293  1.00  0.59           C  
ATOM   1340  C   VAL A  82       8.198   9.623 -14.522  1.00  0.59           C  
ATOM   1341  O   VAL A  82       7.687  10.126 -15.527  1.00  0.59           O  
ATOM   1342  CB  VAL A  82       7.178  11.026 -12.746  1.00  0.59           C  
ATOM   1343  CG1 VAL A  82       6.332   9.920 -12.302  1.00  0.59           C  
ATOM   1344  CG2 VAL A  82       7.502  12.103 -11.750  1.00  0.59           C  
ATOM   1345  H   VAL A  82       9.035  12.282 -14.264  1.00  0.59           H  
ATOM   1346  HA  VAL A  82       8.959   9.833 -12.540  1.00  0.59           H  
ATOM   1347  HB  VAL A  82       6.623  11.482 -13.553  1.00  0.59           H  
ATOM   1348 1HG1 VAL A  82       5.378  10.298 -11.947  1.00  0.59           H  
ATOM   1349 2HG1 VAL A  82       6.170   9.237 -13.128  1.00  0.59           H  
ATOM   1350 3HG1 VAL A  82       6.845   9.404 -11.502  1.00  0.59           H  
ATOM   1351 1HG2 VAL A  82       6.591  12.538 -11.361  1.00  0.59           H  
ATOM   1352 2HG2 VAL A  82       8.080  11.692 -10.976  1.00  0.59           H  
ATOM   1353 3HG2 VAL A  82       8.085  12.884 -12.240  1.00  0.59           H  
ATOM   1354  N   LEU A  83       8.564   8.353 -14.453  1.00  0.61           N  
ATOM   1355  CA  LEU A  83       8.352   7.429 -15.553  1.00  0.61           C  
ATOM   1356  C   LEU A  83       7.254   6.447 -15.196  1.00  0.61           C  
ATOM   1357  O   LEU A  83       7.272   5.842 -14.125  1.00  0.61           O  
ATOM   1358  CB  LEU A  83       9.634   6.683 -15.870  1.00  0.61           C  
ATOM   1359  CG  LEU A  83      10.667   7.367 -16.775  1.00  0.61           C  
ATOM   1360  CD1 LEU A  83      11.230   8.608 -16.135  1.00  0.61           C  
ATOM   1361  CD2 LEU A  83      11.754   6.403 -17.015  1.00  0.61           C  
ATOM   1362  H   LEU A  83       8.995   8.016 -13.591  1.00  0.61           H  
ATOM   1363  HA  LEU A  83       8.038   7.987 -16.435  1.00  0.61           H  
ATOM   1364 1HB  LEU A  83      10.120   6.456 -14.931  1.00  0.61           H  
ATOM   1365 2HB  LEU A  83       9.363   5.771 -16.329  1.00  0.61           H  
ATOM   1366  HG  LEU A  83      10.203   7.649 -17.715  1.00  0.61           H  
ATOM   1367 1HD1 LEU A  83      11.971   9.058 -16.801  1.00  0.61           H  
ATOM   1368 2HD1 LEU A  83      10.444   9.309 -15.962  1.00  0.61           H  
ATOM   1369 3HD1 LEU A  83      11.700   8.362 -15.201  1.00  0.61           H  
ATOM   1370 1HD2 LEU A  83      12.507   6.854 -17.650  1.00  0.61           H  
ATOM   1371 2HD2 LEU A  83      12.188   6.141 -16.067  1.00  0.61           H  
ATOM   1372 3HD2 LEU A  83      11.360   5.516 -17.495  1.00  0.61           H  
ATOM   1373  N   PHE A  84       6.305   6.271 -16.091  1.00  0.64           N  
ATOM   1374  CA  PHE A  84       5.180   5.398 -15.810  1.00  0.64           C  
ATOM   1375  C   PHE A  84       5.283   4.184 -16.697  1.00  0.64           C  
ATOM   1376  O   PHE A  84       5.312   4.321 -17.924  1.00  0.64           O  
ATOM   1377  CB  PHE A  84       3.915   6.128 -16.159  1.00  0.64           C  
ATOM   1378  CG  PHE A  84       3.730   7.452 -15.406  1.00  0.64           C  
ATOM   1379  CD1 PHE A  84       4.443   8.560 -15.831  1.00  0.64           C  
ATOM   1380  CD2 PHE A  84       2.847   7.630 -14.373  1.00  0.64           C  
ATOM   1381  CE1 PHE A  84       4.317   9.778 -15.250  1.00  0.64           C  
ATOM   1382  CE2 PHE A  84       2.722   8.880 -13.782  1.00  0.64           C  
ATOM   1383  CZ  PHE A  84       3.457   9.945 -14.225  1.00  0.64           C  
ATOM   1384  H   PHE A  84       6.337   6.778 -16.976  1.00  0.64           H  
ATOM   1385  HA  PHE A  84       5.187   5.092 -14.766  1.00  0.64           H  
ATOM   1386 1HB  PHE A  84       3.891   6.316 -17.220  1.00  0.64           H  
ATOM   1387 2HB  PHE A  84       3.089   5.485 -15.911  1.00  0.64           H  
ATOM   1388  HD1 PHE A  84       5.129   8.449 -16.636  1.00  0.64           H  
ATOM   1389  HD2 PHE A  84       2.244   6.791 -14.025  1.00  0.64           H  
ATOM   1390  HE1 PHE A  84       4.912  10.608 -15.611  1.00  0.64           H  
ATOM   1391  HE2 PHE A  84       2.054   9.020 -12.978  1.00  0.64           H  
ATOM   1392  HZ  PHE A  84       3.354  10.918 -13.761  1.00  0.64           H  
ATOM   1393  N   PHE A  85       5.329   3.008 -16.088  1.00  0.67           N  
ATOM   1394  CA  PHE A  85       5.467   1.757 -16.810  1.00  0.67           C  
ATOM   1395  C   PHE A  85       4.213   0.903 -16.687  1.00  0.67           C  
ATOM   1396  O   PHE A  85       3.527   0.923 -15.662  1.00  0.67           O  
ATOM   1397  CB  PHE A  85       6.656   0.965 -16.260  1.00  0.67           C  
ATOM   1398  CG  PHE A  85       7.974   1.618 -16.459  1.00  0.67           C  
ATOM   1399  CD1 PHE A  85       8.412   2.576 -15.567  1.00  0.67           C  
ATOM   1400  CD2 PHE A  85       8.806   1.250 -17.499  1.00  0.67           C  
ATOM   1401  CE1 PHE A  85       9.640   3.154 -15.722  1.00  0.67           C  
ATOM   1402  CE2 PHE A  85      10.049   1.833 -17.651  1.00  0.67           C  
ATOM   1403  CZ  PHE A  85      10.467   2.787 -16.757  1.00  0.67           C  
ATOM   1404  H   PHE A  85       5.297   2.974 -15.075  1.00  0.67           H  
ATOM   1405  HA  PHE A  85       5.631   1.993 -17.850  1.00  0.67           H  
ATOM   1406 1HB  PHE A  85       6.514   0.808 -15.193  1.00  0.67           H  
ATOM   1407 2HB  PHE A  85       6.685  -0.016 -16.737  1.00  0.67           H  
ATOM   1408  HD1 PHE A  85       7.766   2.872 -14.731  1.00  0.67           H  
ATOM   1409  HD2 PHE A  85       8.477   0.481 -18.194  1.00  0.67           H  
ATOM   1410  HE1 PHE A  85       9.956   3.908 -15.017  1.00  0.67           H  
ATOM   1411  HE2 PHE A  85      10.695   1.533 -18.473  1.00  0.67           H  
ATOM   1412  HZ  PHE A  85      11.446   3.248 -16.870  1.00  0.67           H  
ATOM   1413  N   LYS A  86       3.945   0.115 -17.713  1.00  0.70           N  
ATOM   1414  CA  LYS A  86       2.841  -0.841 -17.708  1.00  0.70           C  
ATOM   1415  C   LYS A  86       3.257  -2.082 -18.449  1.00  0.70           C  
ATOM   1416  O   LYS A  86       3.746  -1.990 -19.575  1.00  0.70           O  
ATOM   1417  CB  LYS A  86       1.595  -0.260 -18.354  1.00  0.70           C  
ATOM   1418  CG  LYS A  86       0.418  -1.209 -18.405  1.00  0.70           C  
ATOM   1419  CD  LYS A  86      -0.801  -0.549 -19.012  1.00  0.70           C  
ATOM   1420  CE  LYS A  86      -1.986  -1.518 -19.070  1.00  0.70           C  
ATOM   1421  NZ  LYS A  86      -1.826  -2.572 -20.144  1.00  0.70           N  
ATOM   1422  H   LYS A  86       4.551   0.186 -18.533  1.00  0.70           H  
ATOM   1423  HA  LYS A  86       2.614  -1.124 -16.681  1.00  0.70           H  
ATOM   1424 1HB  LYS A  86       1.292   0.643 -17.824  1.00  0.70           H  
ATOM   1425 2HB  LYS A  86       1.823   0.008 -19.371  1.00  0.70           H  
ATOM   1426 1HG  LYS A  86       0.681  -2.071 -19.019  1.00  0.70           H  
ATOM   1427 2HG  LYS A  86       0.186  -1.566 -17.403  1.00  0.70           H  
ATOM   1428 1HD  LYS A  86      -1.070   0.328 -18.426  1.00  0.70           H  
ATOM   1429 2HD  LYS A  86      -0.563  -0.227 -20.026  1.00  0.70           H  
ATOM   1430 1HE  LYS A  86      -2.082  -2.016 -18.107  1.00  0.70           H  
ATOM   1431 2HE  LYS A  86      -2.893  -0.949 -19.267  1.00  0.70           H  
ATOM   1432 1HZ  LYS A  86      -2.625  -3.177 -20.142  1.00  0.70           H  
ATOM   1433 2HZ  LYS A  86      -1.746  -2.130 -21.042  1.00  0.70           H  
ATOM   1434 3HZ  LYS A  86      -0.979  -3.153 -19.992  1.00  0.70           H  
ATOM   1435  N   ASP A  87       3.117  -3.244 -17.810  1.00  0.72           N  
ATOM   1436  CA  ASP A  87       3.520  -4.507 -18.440  1.00  0.72           C  
ATOM   1437  C   ASP A  87       5.012  -4.465 -18.788  1.00  0.72           C  
ATOM   1438  O   ASP A  87       5.470  -5.144 -19.706  1.00  0.72           O  
ATOM   1439  CB  ASP A  87       2.715  -4.774 -19.743  1.00  0.72           C  
ATOM   1440  CG  ASP A  87       1.196  -5.056 -19.572  1.00  0.72           C  
ATOM   1441  OD1 ASP A  87       0.849  -5.992 -18.885  1.00  0.72           O  
ATOM   1442  OD2 ASP A  87       0.391  -4.307 -20.109  1.00  0.72           O  
ATOM   1443  H   ASP A  87       2.748  -3.242 -16.853  1.00  0.72           H  
ATOM   1444  HA  ASP A  87       3.353  -5.322 -17.734  1.00  0.72           H  
ATOM   1445 1HB  ASP A  87       2.833  -3.963 -20.451  1.00  0.72           H  
ATOM   1446 2HB  ASP A  87       3.151  -5.651 -20.224  1.00  0.72           H  
ATOM   1447  N   GLY A  88       5.772  -3.675 -18.030  1.00  0.72           N  
ATOM   1448  CA  GLY A  88       7.211  -3.544 -18.200  1.00  0.72           C  
ATOM   1449  C   GLY A  88       7.642  -2.477 -19.213  1.00  0.72           C  
ATOM   1450  O   GLY A  88       8.831  -2.165 -19.309  1.00  0.72           O  
ATOM   1451  H   GLY A  88       5.323  -3.150 -17.295  1.00  0.72           H  
ATOM   1452 1HA  GLY A  88       7.673  -3.338 -17.236  1.00  0.72           H  
ATOM   1453 2HA  GLY A  88       7.600  -4.500 -18.533  1.00  0.72           H  
ATOM   1454  N   GLU A  89       6.701  -1.908 -19.966  1.00  0.72           N  
ATOM   1455  CA  GLU A  89       7.071  -0.925 -20.982  1.00  0.72           C  
ATOM   1456  C   GLU A  89       6.835   0.483 -20.491  1.00  0.72           C  
ATOM   1457  O   GLU A  89       5.887   0.733 -19.755  1.00  0.72           O  
ATOM   1458  CB  GLU A  89       6.279  -1.160 -22.273  1.00  0.72           C  
ATOM   1459  CG  GLU A  89       6.579  -2.496 -22.959  1.00  0.72           C  
ATOM   1460  CD  GLU A  89       5.813  -2.701 -24.255  1.00  0.72           C  
ATOM   1461  OE1 GLU A  89       5.011  -1.862 -24.598  1.00  0.72           O  
ATOM   1462  OE2 GLU A  89       6.040  -3.697 -24.902  1.00  0.72           O  
ATOM   1463  H   GLU A  89       5.720  -2.163 -19.855  1.00  0.72           H  
ATOM   1464  HA  GLU A  89       8.131  -1.034 -21.205  1.00  0.72           H  
ATOM   1465 1HB  GLU A  89       5.211  -1.135 -22.046  1.00  0.72           H  
ATOM   1466 2HB  GLU A  89       6.484  -0.354 -22.979  1.00  0.72           H  
ATOM   1467 1HG  GLU A  89       7.647  -2.555 -23.166  1.00  0.72           H  
ATOM   1468 2HG  GLU A  89       6.328  -3.302 -22.265  1.00  0.72           H  
ATOM   1469  N   LEU A  90       7.671   1.423 -20.910  1.00  0.70           N  
ATOM   1470  CA  LEU A  90       7.422   2.804 -20.515  1.00  0.70           C  
ATOM   1471  C   LEU A  90       6.249   3.331 -21.330  1.00  0.70           C  
ATOM   1472  O   LEU A  90       6.273   3.252 -22.559  1.00  0.70           O  
ATOM   1473  CB  LEU A  90       8.665   3.684 -20.744  1.00  0.70           C  
ATOM   1474  CG  LEU A  90       8.494   5.136 -20.281  1.00  0.70           C  
ATOM   1475  CD1 LEU A  90       8.336   5.139 -18.824  1.00  0.70           C  
ATOM   1476  CD2 LEU A  90       9.684   5.962 -20.655  1.00  0.70           C  
ATOM   1477  H   LEU A  90       8.454   1.188 -21.504  1.00  0.70           H  
ATOM   1478  HA  LEU A  90       7.156   2.838 -19.460  1.00  0.70           H  
ATOM   1479 1HB  LEU A  90       9.506   3.258 -20.207  1.00  0.70           H  
ATOM   1480 2HB  LEU A  90       8.896   3.693 -21.807  1.00  0.70           H  
ATOM   1481  HG  LEU A  90       7.591   5.555 -20.728  1.00  0.70           H  
ATOM   1482 1HD1 LEU A  90       8.189   6.154 -18.478  1.00  0.70           H  
ATOM   1483 2HD1 LEU A  90       7.507   4.544 -18.560  1.00  0.70           H  
ATOM   1484 3HD1 LEU A  90       9.219   4.724 -18.381  1.00  0.70           H  
ATOM   1485 1HD2 LEU A  90       9.528   6.980 -20.301  1.00  0.70           H  
ATOM   1486 2HD2 LEU A  90      10.571   5.538 -20.188  1.00  0.70           H  
ATOM   1487 3HD2 LEU A  90       9.802   5.965 -21.739  1.00  0.70           H  
ATOM   1488  N   VAL A  91       5.218   3.843 -20.658  1.00  0.68           N  
ATOM   1489  CA  VAL A  91       4.048   4.351 -21.366  1.00  0.68           C  
ATOM   1490  C   VAL A  91       3.888   5.866 -21.256  1.00  0.68           C  
ATOM   1491  O   VAL A  91       3.228   6.483 -22.093  1.00  0.68           O  
ATOM   1492  CB  VAL A  91       2.755   3.658 -20.878  1.00  0.68           C  
ATOM   1493  CG1 VAL A  91       2.837   2.163 -21.168  1.00  0.68           C  
ATOM   1494  CG2 VAL A  91       2.525   3.877 -19.382  1.00  0.68           C  
ATOM   1495  H   VAL A  91       5.252   3.873 -19.646  1.00  0.68           H  
ATOM   1496  HA  VAL A  91       4.162   4.106 -22.421  1.00  0.68           H  
ATOM   1497  HB  VAL A  91       1.917   4.068 -21.437  1.00  0.68           H  
ATOM   1498 1HG1 VAL A  91       1.912   1.694 -20.861  1.00  0.68           H  
ATOM   1499 2HG1 VAL A  91       2.988   2.002 -22.234  1.00  0.68           H  
ATOM   1500 3HG1 VAL A  91       3.671   1.727 -20.616  1.00  0.68           H  
ATOM   1501 1HG2 VAL A  91       1.601   3.386 -19.079  1.00  0.68           H  
ATOM   1502 2HG2 VAL A  91       3.341   3.448 -18.837  1.00  0.68           H  
ATOM   1503 3HG2 VAL A  91       2.454   4.939 -19.167  1.00  0.68           H  
ATOM   1504  N   ALA A  92       4.510   6.478 -20.255  1.00  0.66           N  
ATOM   1505  CA  ALA A  92       4.408   7.934 -20.127  1.00  0.66           C  
ATOM   1506  C   ALA A  92       5.554   8.514 -19.323  1.00  0.66           C  
ATOM   1507  O   ALA A  92       6.236   7.804 -18.582  1.00  0.66           O  
ATOM   1508  CB  ALA A  92       3.094   8.339 -19.493  1.00  0.66           C  
ATOM   1509  H   ALA A  92       5.010   5.917 -19.568  1.00  0.66           H  
ATOM   1510  HA  ALA A  92       4.457   8.360 -21.129  1.00  0.66           H  
ATOM   1511 1HB  ALA A  92       3.040   9.426 -19.447  1.00  0.66           H  
ATOM   1512 2HB  ALA A  92       2.262   7.960 -20.084  1.00  0.66           H  
ATOM   1513 3HB  ALA A  92       3.041   7.945 -18.503  1.00  0.66           H  
ATOM   1514  N   ARG A  93       5.774   9.820 -19.471  1.00  0.65           N  
ATOM   1515  CA  ARG A  93       6.787  10.504 -18.674  1.00  0.65           C  
ATOM   1516  C   ARG A  93       6.426  11.965 -18.367  1.00  0.65           C  
ATOM   1517  O   ARG A  93       5.957  12.697 -19.243  1.00  0.65           O  
ATOM   1518  CB  ARG A  93       8.130  10.445 -19.384  1.00  0.65           C  
ATOM   1519  CG  ARG A  93       9.302  11.075 -18.658  1.00  0.65           C  
ATOM   1520  CD  ARG A  93      10.560  10.984 -19.460  1.00  0.65           C  
ATOM   1521  NE  ARG A  93      10.962   9.606 -19.686  1.00  0.65           N  
ATOM   1522  CZ  ARG A  93      12.196   9.193 -20.050  1.00  0.65           C  
ATOM   1523  NH1 ARG A  93      13.185  10.022 -20.219  1.00  0.65           N  
ATOM   1524  NH2 ARG A  93      12.439   7.922 -20.248  1.00  0.65           N  
ATOM   1525  H   ARG A  93       5.213  10.353 -20.119  1.00  0.65           H  
ATOM   1526  HA  ARG A  93       6.881   9.974 -17.733  1.00  0.65           H  
ATOM   1527 1HB  ARG A  93       8.392   9.400 -19.551  1.00  0.65           H  
ATOM   1528 2HB  ARG A  93       8.045  10.922 -20.360  1.00  0.65           H  
ATOM   1529 1HG  ARG A  93       9.106  12.132 -18.467  1.00  0.65           H  
ATOM   1530 2HG  ARG A  93       9.455  10.566 -17.713  1.00  0.65           H  
ATOM   1531 1HD  ARG A  93      10.409  11.461 -20.428  1.00  0.65           H  
ATOM   1532 2HD  ARG A  93      11.352  11.491 -18.943  1.00  0.65           H  
ATOM   1533  HE  ARG A  93      10.253   8.898 -19.580  1.00  0.65           H  
ATOM   1534 1HH1 ARG A  93      13.069  11.019 -20.104  1.00  0.65           H  
ATOM   1535 2HH1 ARG A  93      14.097   9.615 -20.486  1.00  0.65           H  
ATOM   1536 1HH2 ARG A  93      11.705   7.237 -20.170  1.00  0.65           H  
ATOM   1537 2HH2 ARG A  93      13.394   7.657 -20.507  1.00  0.65           H  
ATOM   1538  N   VAL A  94       6.667  12.373 -17.119  1.00  0.64           N  
ATOM   1539  CA  VAL A  94       6.482  13.750 -16.643  1.00  0.64           C  
ATOM   1540  C   VAL A  94       7.796  14.291 -16.084  1.00  0.64           C  
ATOM   1541  O   VAL A  94       8.513  13.583 -15.379  1.00  0.64           O  
ATOM   1542  CB  VAL A  94       5.367  13.843 -15.562  1.00  0.64           C  
ATOM   1543  CG1 VAL A  94       5.264  15.266 -15.007  1.00  0.64           C  
ATOM   1544  CG2 VAL A  94       4.029  13.460 -16.169  1.00  0.64           C  
ATOM   1545  H   VAL A  94       7.026  11.676 -16.464  1.00  0.64           H  
ATOM   1546  HA  VAL A  94       6.187  14.373 -17.488  1.00  0.64           H  
ATOM   1547  HB  VAL A  94       5.603  13.177 -14.742  1.00  0.64           H  
ATOM   1548 1HG1 VAL A  94       4.479  15.309 -14.258  1.00  0.64           H  
ATOM   1549 2HG1 VAL A  94       6.208  15.561 -14.544  1.00  0.64           H  
ATOM   1550 3HG1 VAL A  94       5.026  15.957 -15.813  1.00  0.64           H  
ATOM   1551 1HG2 VAL A  94       3.251  13.522 -15.423  1.00  0.64           H  
ATOM   1552 2HG2 VAL A  94       3.797  14.145 -16.986  1.00  0.64           H  
ATOM   1553 3HG2 VAL A  94       4.071  12.454 -16.555  1.00  0.64           H  
ATOM   1554  N   GLU A  95       8.159  15.517 -16.445  1.00  0.64           N  
ATOM   1555  CA  GLU A  95       9.393  16.093 -15.911  1.00  0.64           C  
ATOM   1556  C   GLU A  95       9.057  17.252 -14.977  1.00  0.64           C  
ATOM   1557  O   GLU A  95       8.128  18.016 -15.248  1.00  0.64           O  
ATOM   1558  CB  GLU A  95      10.297  16.598 -17.041  1.00  0.64           C  
ATOM   1559  CG  GLU A  95      10.782  15.534 -18.014  1.00  0.64           C  
ATOM   1560  CD  GLU A  95      11.724  16.083 -19.081  1.00  0.64           C  
ATOM   1561  OE1 GLU A  95      11.951  17.270 -19.096  1.00  0.64           O  
ATOM   1562  OE2 GLU A  95      12.215  15.308 -19.872  1.00  0.64           O  
ATOM   1563  H   GLU A  95       7.565  16.063 -17.053  1.00  0.64           H  
ATOM   1564  HA  GLU A  95       9.929  15.340 -15.336  1.00  0.64           H  
ATOM   1565 1HB  GLU A  95       9.771  17.361 -17.614  1.00  0.64           H  
ATOM   1566 2HB  GLU A  95      11.180  17.068 -16.607  1.00  0.64           H  
ATOM   1567 1HG  GLU A  95      11.285  14.774 -17.460  1.00  0.64           H  
ATOM   1568 2HG  GLU A  95       9.919  15.076 -18.496  1.00  0.64           H  
ATOM   1569  N   GLY A  96       9.839  17.412 -13.909  1.00  0.64           N  
ATOM   1570  CA  GLY A  96       9.645  18.509 -12.968  1.00  0.64           C  
ATOM   1571  C   GLY A  96       8.675  18.112 -11.861  1.00  0.64           C  
ATOM   1572  O   GLY A  96       8.156  16.999 -11.846  1.00  0.64           O  
ATOM   1573  H   GLY A  96      10.582  16.739 -13.708  1.00  0.64           H  
ATOM   1574 1HA  GLY A  96      10.607  18.781 -12.531  1.00  0.64           H  
ATOM   1575 2HA  GLY A  96       9.270  19.384 -13.496  1.00  0.64           H  
ATOM   1576  N   ALA A  97       8.418  19.028 -10.925  1.00  0.65           N  
ATOM   1577  CA  ALA A  97       7.568  18.744  -9.759  1.00  0.65           C  
ATOM   1578  C   ALA A  97       6.137  19.177 -10.018  1.00  0.65           C  
ATOM   1579  O   ALA A  97       5.382  19.537  -9.107  1.00  0.65           O  
ATOM   1580  CB  ALA A  97       8.101  19.430  -8.522  1.00  0.65           C  
ATOM   1581  H   ALA A  97       8.841  19.942 -11.005  1.00  0.65           H  
ATOM   1582  HA  ALA A  97       7.567  17.667  -9.590  1.00  0.65           H  
ATOM   1583 1HB  ALA A  97       7.467  19.184  -7.669  1.00  0.65           H  
ATOM   1584 2HB  ALA A  97       9.101  19.079  -8.327  1.00  0.65           H  
ATOM   1585 3HB  ALA A  97       8.109  20.509  -8.669  1.00  0.65           H  
ATOM   1586  N   ASP A  98       5.749  19.127 -11.276  1.00  0.66           N  
ATOM   1587  CA  ASP A  98       4.416  19.501 -11.653  1.00  0.66           C  
ATOM   1588  C   ASP A  98       3.477  18.391 -11.266  1.00  0.66           C  
ATOM   1589  O   ASP A  98       3.137  17.507 -12.057  1.00  0.66           O  
ATOM   1590  CB  ASP A  98       4.376  19.797 -13.150  1.00  0.66           C  
ATOM   1591  CG  ASP A  98       3.006  20.238 -13.668  1.00  0.66           C  
ATOM   1592  OD1 ASP A  98       2.026  19.979 -12.994  1.00  0.66           O  
ATOM   1593  OD2 ASP A  98       2.943  20.811 -14.730  1.00  0.66           O  
ATOM   1594  H   ASP A  98       6.399  18.807 -11.980  1.00  0.66           H  
ATOM   1595  HA  ASP A  98       4.132  20.402 -11.108  1.00  0.66           H  
ATOM   1596 1HB  ASP A  98       5.102  20.577 -13.380  1.00  0.66           H  
ATOM   1597 2HB  ASP A  98       4.684  18.903 -13.698  1.00  0.66           H  
ATOM   1598  N   TRP A  99       3.015  18.486 -10.030  1.00  0.67           N  
ATOM   1599  CA  TRP A  99       2.163  17.473  -9.468  1.00  0.67           C  
ATOM   1600  C   TRP A  99       0.914  17.258 -10.282  1.00  0.67           C  
ATOM   1601  O   TRP A  99       0.471  16.123 -10.428  1.00  0.67           O  
ATOM   1602  CB  TRP A  99       1.738  17.780  -8.048  1.00  0.67           C  
ATOM   1603  CG  TRP A  99       0.914  16.661  -7.562  1.00  0.67           C  
ATOM   1604  CD1 TRP A  99      -0.402  16.630  -7.201  1.00  0.67           C  
ATOM   1605  CD2 TRP A  99       1.397  15.328  -7.453  1.00  0.67           C  
ATOM   1606  NE1 TRP A  99      -0.753  15.347  -6.845  1.00  0.67           N  
ATOM   1607  CE2 TRP A  99       0.350  14.540  -7.002  1.00  0.67           C  
ATOM   1608  CE3 TRP A  99       2.622  14.754  -7.703  1.00  0.67           C  
ATOM   1609  CZ2 TRP A  99       0.513  13.194  -6.786  1.00  0.67           C  
ATOM   1610  CZ3 TRP A  99       2.799  13.414  -7.483  1.00  0.67           C  
ATOM   1611  CH2 TRP A  99       1.789  12.662  -7.040  1.00  0.67           C  
ATOM   1612  H   TRP A  99       3.382  19.244  -9.457  1.00  0.67           H  
ATOM   1613  HA  TRP A  99       2.721  16.537  -9.455  1.00  0.67           H  
ATOM   1614 1HB  TRP A  99       2.614  17.896  -7.408  1.00  0.67           H  
ATOM   1615 2HB  TRP A  99       1.157  18.703  -8.014  1.00  0.67           H  
ATOM   1616  HD1 TRP A  99      -1.071  17.489  -7.197  1.00  0.67           H  
ATOM   1617  HE1 TRP A  99      -1.673  15.050  -6.538  1.00  0.67           H  
ATOM   1618  HE3 TRP A  99       3.424  15.375  -8.064  1.00  0.67           H  
ATOM   1619  HZ2 TRP A  99      -0.297  12.562  -6.425  1.00  0.67           H  
ATOM   1620  HZ3 TRP A  99       3.776  12.973  -7.671  1.00  0.67           H  
ATOM   1621  HH2 TRP A  99       1.984  11.625  -6.874  1.00  0.67           H  
ATOM   1622  N   GLU A 100       0.292  18.340 -10.753  1.00  0.67           N  
ATOM   1623  CA  GLU A 100      -0.946  18.161 -11.493  1.00  0.67           C  
ATOM   1624  C   GLU A 100      -0.681  17.366 -12.766  1.00  0.67           C  
ATOM   1625  O   GLU A 100      -1.478  16.496 -13.130  1.00  0.67           O  
ATOM   1626  CB  GLU A 100      -1.593  19.513 -11.811  1.00  0.67           C  
ATOM   1627  CG  GLU A 100      -2.164  20.226 -10.574  1.00  0.67           C  
ATOM   1628  CD  GLU A 100      -2.794  21.577 -10.876  1.00  0.67           C  
ATOM   1629  OE1 GLU A 100      -2.715  22.022 -11.995  1.00  0.67           O  
ATOM   1630  OE2 GLU A 100      -3.355  22.156  -9.974  1.00  0.67           O  
ATOM   1631  H   GLU A 100       0.700  19.256 -10.634  1.00  0.67           H  
ATOM   1632  HA  GLU A 100      -1.639  17.594 -10.877  1.00  0.67           H  
ATOM   1633 1HB  GLU A 100      -0.852  20.170 -12.272  1.00  0.67           H  
ATOM   1634 2HB  GLU A 100      -2.401  19.371 -12.527  1.00  0.67           H  
ATOM   1635 1HG  GLU A 100      -2.915  19.581 -10.117  1.00  0.67           H  
ATOM   1636 2HG  GLU A 100      -1.357  20.361  -9.854  1.00  0.67           H  
ATOM   1637  N   ALA A 101       0.448  17.614 -13.437  1.00  0.68           N  
ATOM   1638  CA  ALA A 101       0.774  16.812 -14.609  1.00  0.68           C  
ATOM   1639  C   ALA A 101       0.958  15.347 -14.223  1.00  0.68           C  
ATOM   1640  O   ALA A 101       0.508  14.451 -14.938  1.00  0.68           O  
ATOM   1641  CB  ALA A 101       2.014  17.317 -15.292  1.00  0.68           C  
ATOM   1642  H   ALA A 101       1.083  18.372 -13.139  1.00  0.68           H  
ATOM   1643  HA  ALA A 101      -0.064  16.876 -15.303  1.00  0.68           H  
ATOM   1644 1HB  ALA A 101       2.224  16.713 -16.170  1.00  0.68           H  
ATOM   1645 2HB  ALA A 101       1.868  18.356 -15.587  1.00  0.68           H  
ATOM   1646 3HB  ALA A 101       2.850  17.253 -14.600  1.00  0.68           H  
ATOM   1647  N   VAL A 102       1.569  15.093 -13.054  1.00  0.69           N  
ATOM   1648  CA  VAL A 102       1.767  13.708 -12.639  1.00  0.69           C  
ATOM   1649  C   VAL A 102       0.417  13.057 -12.409  1.00  0.69           C  
ATOM   1650  O   VAL A 102       0.148  11.988 -12.953  1.00  0.69           O  
ATOM   1651  CB  VAL A 102       2.597  13.593 -11.330  1.00  0.69           C  
ATOM   1652  CG1 VAL A 102       2.605  12.121 -10.852  1.00  0.69           C  
ATOM   1653  CG2 VAL A 102       4.018  14.078 -11.562  1.00  0.69           C  
ATOM   1654  H   VAL A 102       1.927  15.869 -12.494  1.00  0.69           H  
ATOM   1655  HA  VAL A 102       2.284  13.170 -13.427  1.00  0.69           H  
ATOM   1656  HB  VAL A 102       2.127  14.192 -10.556  1.00  0.69           H  
ATOM   1657 1HG1 VAL A 102       3.169  12.043  -9.937  1.00  0.69           H  
ATOM   1658 2HG1 VAL A 102       1.581  11.789 -10.675  1.00  0.69           H  
ATOM   1659 3HG1 VAL A 102       3.063  11.494 -11.602  1.00  0.69           H  
ATOM   1660 1HG2 VAL A 102       4.586  13.999 -10.636  1.00  0.69           H  
ATOM   1661 2HG2 VAL A 102       4.487  13.470 -12.334  1.00  0.69           H  
ATOM   1662 3HG2 VAL A 102       3.994  15.119 -11.881  1.00  0.69           H  
ATOM   1663  N   GLU A 103      -0.453  13.724 -11.649  1.00  0.70           N  
ATOM   1664  CA  GLU A 103      -1.777  13.195 -11.348  1.00  0.70           C  
ATOM   1665  C   GLU A 103      -2.593  12.948 -12.616  1.00  0.70           C  
ATOM   1666  O   GLU A 103      -3.251  11.912 -12.745  1.00  0.70           O  
ATOM   1667  CB  GLU A 103      -2.533  14.140 -10.406  1.00  0.70           C  
ATOM   1668  CG  GLU A 103      -3.925  13.636 -10.011  1.00  0.70           C  
ATOM   1669  CD  GLU A 103      -4.667  14.529  -9.020  1.00  0.70           C  
ATOM   1670  OE1 GLU A 103      -4.123  15.509  -8.582  1.00  0.70           O  
ATOM   1671  OE2 GLU A 103      -5.806  14.223  -8.732  1.00  0.70           O  
ATOM   1672  H   GLU A 103      -0.171  14.620 -11.253  1.00  0.70           H  
ATOM   1673  HA  GLU A 103      -1.649  12.241 -10.838  1.00  0.70           H  
ATOM   1674 1HB  GLU A 103      -1.947  14.291  -9.498  1.00  0.70           H  
ATOM   1675 2HB  GLU A 103      -2.644  15.114 -10.886  1.00  0.70           H  
ATOM   1676 1HG  GLU A 103      -4.520  13.555 -10.920  1.00  0.70           H  
ATOM   1677 2HG  GLU A 103      -3.826  12.637  -9.588  1.00  0.70           H  
ATOM   1678  N   LYS A 104      -2.544  13.889 -13.566  1.00  0.71           N  
ATOM   1679  CA  LYS A 104      -3.283  13.738 -14.814  1.00  0.71           C  
ATOM   1680  C   LYS A 104      -2.831  12.477 -15.531  1.00  0.71           C  
ATOM   1681  O   LYS A 104      -3.657  11.633 -15.893  1.00  0.71           O  
ATOM   1682  CB  LYS A 104      -3.085  14.964 -15.713  1.00  0.71           C  
ATOM   1683  CG  LYS A 104      -3.845  14.926 -17.050  1.00  0.71           C  
ATOM   1684  CD  LYS A 104      -3.604  16.209 -17.853  1.00  0.71           C  
ATOM   1685  CE  LYS A 104      -4.460  16.263 -19.126  1.00  0.71           C  
ATOM   1686  NZ  LYS A 104      -4.060  15.229 -20.119  1.00  0.71           N  
ATOM   1687  H   LYS A 104      -2.001  14.737 -13.412  1.00  0.71           H  
ATOM   1688  HA  LYS A 104      -4.342  13.636 -14.582  1.00  0.71           H  
ATOM   1689 1HB  LYS A 104      -3.387  15.861 -15.170  1.00  0.71           H  
ATOM   1690 2HB  LYS A 104      -2.021  15.072 -15.936  1.00  0.71           H  
ATOM   1691 1HG  LYS A 104      -3.502  14.068 -17.640  1.00  0.71           H  
ATOM   1692 2HG  LYS A 104      -4.911  14.813 -16.864  1.00  0.71           H  
ATOM   1693 1HD  LYS A 104      -3.836  17.074 -17.230  1.00  0.71           H  
ATOM   1694 2HD  LYS A 104      -2.552  16.259 -18.133  1.00  0.71           H  
ATOM   1695 1HE  LYS A 104      -5.504  16.109 -18.859  1.00  0.71           H  
ATOM   1696 2HE  LYS A 104      -4.352  17.246 -19.582  1.00  0.71           H  
ATOM   1697 1HZ  LYS A 104      -4.639  15.284 -20.936  1.00  0.71           H  
ATOM   1698 2HZ  LYS A 104      -3.101  15.349 -20.387  1.00  0.71           H  
ATOM   1699 3HZ  LYS A 104      -4.171  14.290 -19.709  1.00  0.71           H  
ATOM   1700  N   VAL A 105      -1.514  12.311 -15.673  1.00  0.73           N  
ATOM   1701  CA  VAL A 105      -0.972  11.143 -16.345  1.00  0.73           C  
ATOM   1702  C   VAL A 105      -1.363   9.866 -15.621  1.00  0.73           C  
ATOM   1703  O   VAL A 105      -1.738   8.875 -16.251  1.00  0.73           O  
ATOM   1704  CB  VAL A 105       0.547  11.254 -16.504  1.00  0.73           C  
ATOM   1705  CG1 VAL A 105       1.098   9.949 -16.995  1.00  0.73           C  
ATOM   1706  CG2 VAL A 105       0.854  12.336 -17.506  1.00  0.73           C  
ATOM   1707  H   VAL A 105      -0.868  13.028 -15.327  1.00  0.73           H  
ATOM   1708  HA  VAL A 105      -1.403  11.107 -17.350  1.00  0.73           H  
ATOM   1709  HB  VAL A 105       1.008  11.489 -15.539  1.00  0.73           H  
ATOM   1710 1HG1 VAL A 105       2.169  10.036 -17.114  1.00  0.73           H  
ATOM   1711 2HG1 VAL A 105       0.873   9.180 -16.268  1.00  0.73           H  
ATOM   1712 3HG1 VAL A 105       0.644   9.696 -17.952  1.00  0.73           H  
ATOM   1713 1HG2 VAL A 105       1.920  12.417 -17.641  1.00  0.73           H  
ATOM   1714 2HG2 VAL A 105       0.388  12.083 -18.460  1.00  0.73           H  
ATOM   1715 3HG2 VAL A 105       0.456  13.284 -17.150  1.00  0.73           H  
ATOM   1716  N   VAL A 106      -1.303   9.877 -14.293  1.00  0.77           N  
ATOM   1717  CA  VAL A 106      -1.702   8.692 -13.566  1.00  0.77           C  
ATOM   1718  C   VAL A 106      -3.124   8.312 -13.843  1.00  0.77           C  
ATOM   1719  O   VAL A 106      -3.413   7.141 -14.064  1.00  0.77           O  
ATOM   1720  CB  VAL A 106      -1.614   8.882 -12.069  1.00  0.77           C  
ATOM   1721  CG1 VAL A 106      -2.258   7.702 -11.407  1.00  0.77           C  
ATOM   1722  CG2 VAL A 106      -0.253   8.988 -11.692  1.00  0.77           C  
ATOM   1723  H   VAL A 106      -0.974  10.705 -13.796  1.00  0.77           H  
ATOM   1724  HA  VAL A 106      -1.048   7.871 -13.865  1.00  0.77           H  
ATOM   1725  HB  VAL A 106      -2.150   9.783 -11.776  1.00  0.77           H  
ATOM   1726 1HG1 VAL A 106      -2.202   7.806 -10.363  1.00  0.77           H  
ATOM   1727 2HG1 VAL A 106      -3.301   7.628 -11.705  1.00  0.77           H  
ATOM   1728 3HG1 VAL A 106      -1.747   6.825 -11.705  1.00  0.77           H  
ATOM   1729 1HG2 VAL A 106      -0.208   9.120 -10.654  1.00  0.77           H  
ATOM   1730 2HG2 VAL A 106       0.243   8.088 -11.987  1.00  0.77           H  
ATOM   1731 3HG2 VAL A 106       0.187   9.821 -12.176  1.00  0.77           H  
ATOM   1732  N   LYS A 107      -4.029   9.285 -13.832  1.00  0.84           N  
ATOM   1733  CA  LYS A 107      -5.418   8.967 -14.086  1.00  0.84           C  
ATOM   1734  C   LYS A 107      -5.611   8.399 -15.489  1.00  0.84           C  
ATOM   1735  O   LYS A 107      -6.348   7.426 -15.662  1.00  0.84           O  
ATOM   1736  CB  LYS A 107      -6.282  10.204 -13.843  1.00  0.84           C  
ATOM   1737  CG  LYS A 107      -6.405  10.547 -12.355  1.00  0.84           C  
ATOM   1738  CD  LYS A 107      -7.227  11.798 -12.105  1.00  0.84           C  
ATOM   1739  CE  LYS A 107      -7.377  12.047 -10.603  1.00  0.84           C  
ATOM   1740  NZ  LYS A 107      -8.106  13.312 -10.305  1.00  0.84           N  
ATOM   1741  H   LYS A 107      -3.747  10.247 -13.632  1.00  0.84           H  
ATOM   1742  HA  LYS A 107      -5.728   8.204 -13.376  1.00  0.84           H  
ATOM   1743 1HB  LYS A 107      -5.833  11.061 -14.353  1.00  0.84           H  
ATOM   1744 2HB  LYS A 107      -7.278  10.050 -14.255  1.00  0.84           H  
ATOM   1745 1HG  LYS A 107      -6.861   9.710 -11.829  1.00  0.84           H  
ATOM   1746 2HG  LYS A 107      -5.405  10.704 -11.946  1.00  0.84           H  
ATOM   1747 1HD  LYS A 107      -6.724  12.654 -12.559  1.00  0.84           H  
ATOM   1748 2HD  LYS A 107      -8.212  11.691 -12.556  1.00  0.84           H  
ATOM   1749 1HE  LYS A 107      -7.922  11.217 -10.161  1.00  0.84           H  
ATOM   1750 2HE  LYS A 107      -6.392  12.095 -10.151  1.00  0.84           H  
ATOM   1751 1HZ  LYS A 107      -8.177  13.430  -9.296  1.00  0.84           H  
ATOM   1752 2HZ  LYS A 107      -7.599  14.096 -10.699  1.00  0.84           H  
ATOM   1753 3HZ  LYS A 107      -9.029  13.274 -10.706  1.00  0.84           H  
ATOM   1754  N   GLU A 108      -4.886   8.939 -16.477  1.00  0.94           N  
ATOM   1755  CA  GLU A 108      -4.992   8.444 -17.852  1.00  0.94           C  
ATOM   1756  C   GLU A 108      -4.543   6.978 -17.963  1.00  0.94           C  
ATOM   1757  O   GLU A 108      -5.124   6.197 -18.721  1.00  0.94           O  
ATOM   1758  CB  GLU A 108      -4.159   9.320 -18.806  1.00  0.94           C  
ATOM   1759  CG  GLU A 108      -4.718  10.728 -19.032  1.00  0.94           C  
ATOM   1760  CD  GLU A 108      -3.838  11.596 -19.911  1.00  0.94           C  
ATOM   1761  OE1 GLU A 108      -2.783  11.162 -20.304  1.00  0.94           O  
ATOM   1762  OE2 GLU A 108      -4.230  12.722 -20.177  1.00  0.94           O  
ATOM   1763  H   GLU A 108      -4.287   9.741 -16.275  1.00  0.94           H  
ATOM   1764  HA  GLU A 108      -6.036   8.500 -18.155  1.00  0.94           H  
ATOM   1765 1HB  GLU A 108      -3.149   9.425 -18.410  1.00  0.94           H  
ATOM   1766 2HB  GLU A 108      -4.080   8.829 -19.774  1.00  0.94           H  
ATOM   1767 1HG  GLU A 108      -5.698  10.640 -19.498  1.00  0.94           H  
ATOM   1768 2HG  GLU A 108      -4.851  11.212 -18.070  1.00  0.94           H  
ATOM   1769  N   ILE A 109      -3.517   6.611 -17.199  1.00  1.09           N  
ATOM   1770  CA  ILE A 109      -2.980   5.253 -17.184  1.00  1.09           C  
ATOM   1771  C   ILE A 109      -3.801   4.288 -16.315  1.00  1.09           C  
ATOM   1772  O   ILE A 109      -4.025   3.123 -16.677  1.00  1.09           O  
ATOM   1773  CB  ILE A 109      -1.528   5.275 -16.698  1.00  1.09           C  
ATOM   1774  CG1 ILE A 109      -0.685   6.036 -17.680  1.00  1.09           C  
ATOM   1775  CG2 ILE A 109      -0.987   3.866 -16.513  1.00  1.09           C  
ATOM   1776  CD1 ILE A 109       0.642   6.303 -17.157  1.00  1.09           C  
ATOM   1777  H   ILE A 109      -3.065   7.328 -16.627  1.00  1.09           H  
ATOM   1778  HA  ILE A 109      -2.990   4.878 -18.206  1.00  1.09           H  
ATOM   1779  HB  ILE A 109      -1.485   5.812 -15.744  1.00  1.09           H  
ATOM   1780 1HG1 ILE A 109      -0.590   5.467 -18.602  1.00  1.09           H  
ATOM   1781 2HG1 ILE A 109      -1.167   6.991 -17.905  1.00  1.09           H  
ATOM   1782 1HG2 ILE A 109       0.042   3.910 -16.153  1.00  1.09           H  
ATOM   1783 2HG2 ILE A 109      -1.598   3.365 -15.792  1.00  1.09           H  
ATOM   1784 3HG2 ILE A 109      -1.018   3.328 -17.461  1.00  1.09           H  
ATOM   1785 1HD1 ILE A 109       1.201   6.850 -17.886  1.00  1.09           H  
ATOM   1786 2HD1 ILE A 109       0.555   6.883 -16.242  1.00  1.09           H  
ATOM   1787 3HD1 ILE A 109       1.122   5.358 -16.951  1.00  1.09           H  
ATOM   1788  N   PHE A 110      -4.178   4.743 -15.127  1.00  1.29           N  
ATOM   1789  CA  PHE A 110      -4.928   3.949 -14.171  1.00  1.29           C  
ATOM   1790  C   PHE A 110      -6.318   3.519 -14.652  1.00  1.29           C  
ATOM   1791  O   PHE A 110      -6.622   2.322 -14.605  1.00  1.29           O  
ATOM   1792  CB  PHE A 110      -5.039   4.685 -12.838  1.00  1.29           C  
ATOM   1793  CG  PHE A 110      -5.878   3.992 -11.831  1.00  1.29           C  
ATOM   1794  CD1 PHE A 110      -5.423   2.863 -11.169  1.00  1.29           C  
ATOM   1795  CD2 PHE A 110      -7.130   4.483 -11.522  1.00  1.29           C  
ATOM   1796  CE1 PHE A 110      -6.222   2.240 -10.231  1.00  1.29           C  
ATOM   1797  CE2 PHE A 110      -7.923   3.865 -10.588  1.00  1.29           C  
ATOM   1798  CZ  PHE A 110      -7.470   2.741  -9.944  1.00  1.29           C  
ATOM   1799  H   PHE A 110      -3.953   5.696 -14.880  1.00  1.29           H  
ATOM   1800  HA  PHE A 110      -4.352   3.047 -13.979  1.00  1.29           H  
ATOM   1801 1HB  PHE A 110      -4.054   4.841 -12.416  1.00  1.29           H  
ATOM   1802 2HB  PHE A 110      -5.469   5.671 -13.016  1.00  1.29           H  
ATOM   1803  HD1 PHE A 110      -4.433   2.467 -11.395  1.00  1.29           H  
ATOM   1804  HD2 PHE A 110      -7.488   5.375 -12.039  1.00  1.29           H  
ATOM   1805  HE1 PHE A 110      -5.866   1.352  -9.718  1.00  1.29           H  
ATOM   1806  HE2 PHE A 110      -8.911   4.264 -10.362  1.00  1.29           H  
ATOM   1807  HZ  PHE A 110      -8.099   2.248  -9.207  1.00  1.29           H  
ATOM   1808  N   LYS A 111      -7.157   4.462 -15.108  1.00  1.52           N  
ATOM   1809  CA  LYS A 111      -8.522   4.098 -15.496  1.00  1.52           C  
ATOM   1810  C   LYS A 111      -9.231   5.197 -16.287  1.00  1.52           C  
ATOM   1811  O   LYS A 111      -9.801   4.914 -17.343  1.00  1.52           O  
ATOM   1812  OXT LYS A 111      -9.556   6.225 -15.692  1.00  1.52           O  
ATOM   1813  CB  LYS A 111      -9.351   3.748 -14.248  1.00  1.52           C  
ATOM   1814  CG  LYS A 111     -10.759   3.244 -14.531  1.00  1.52           C  
ATOM   1815  CD  LYS A 111     -11.463   2.821 -13.240  1.00  1.52           C  
ATOM   1816  CE  LYS A 111     -12.875   2.309 -13.518  1.00  1.52           C  
ATOM   1817  NZ  LYS A 111     -13.571   1.893 -12.270  1.00  1.52           N  
ATOM   1818  H   LYS A 111      -6.854   5.438 -15.179  1.00  1.52           H  
ATOM   1819  HA  LYS A 111      -8.468   3.218 -16.135  1.00  1.52           H  
ATOM   1820 1HB  LYS A 111      -8.848   2.978 -13.664  1.00  1.52           H  
ATOM   1821 2HB  LYS A 111      -9.438   4.630 -13.616  1.00  1.52           H  
ATOM   1822 1HG  LYS A 111     -11.340   4.031 -15.013  1.00  1.52           H  
ATOM   1823 2HG  LYS A 111     -10.708   2.389 -15.204  1.00  1.52           H  
ATOM   1824 1HD  LYS A 111     -10.885   2.032 -12.755  1.00  1.52           H  
ATOM   1825 2HD  LYS A 111     -11.521   3.673 -12.562  1.00  1.52           H  
ATOM   1826 1HE  LYS A 111     -13.452   3.097 -13.999  1.00  1.52           H  
ATOM   1827 2HE  LYS A 111     -12.817   1.453 -14.190  1.00  1.52           H  
ATOM   1828 1HZ  LYS A 111     -14.498   1.561 -12.496  1.00  1.52           H  
ATOM   1829 2HZ  LYS A 111     -13.049   1.153 -11.822  1.00  1.52           H  
ATOM   1830 3HZ  LYS A 111     -13.641   2.682 -11.644  1.00  1.52           H  
TER    1831
ENDMDL

REMARK ID 642006 MODEL 5 6g61-PLE-1
PFRMAT TS
TARGET 6g61-PLE-1
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   MET A   1      -0.013   0.094   0.784  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.332  -0.453   0.690  1.00  1.26           C  
ATOM      3  C   MET A   1       2.375   0.550   1.164  1.00  1.26           C  
ATOM      4  O   MET A   1       2.040   1.543   1.805  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.607  -0.934  -0.737  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.621   0.142  -1.811  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.978  -0.542  -3.434  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.739  -0.864  -3.261  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.674  -0.587   0.445  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.221   0.313   1.747  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.075   0.944   0.222  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.395  -1.315   1.352  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.557  -1.454  -0.776  1.00  1.26           H  
ATOM     14 2HB  MET A   1       0.837  -1.651  -1.021  1.00  1.26           H  
ATOM     15 1HG  MET A   1       0.652   0.638  -1.854  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.372   0.891  -1.581  1.00  1.26           H  
ATOM     17 1HE  MET A   1       4.122  -1.300  -4.179  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.263   0.072  -3.050  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.905  -1.558  -2.437  1.00  1.26           H  
ATOM     20  N   LYS A   2       3.647   0.242   0.916  1.00  1.06           N  
ATOM     21  CA  LYS A   2       4.769   1.092   1.314  1.00  1.06           C  
ATOM     22  C   LYS A   2       5.699   1.413   0.156  1.00  1.06           C  
ATOM     23  O   LYS A   2       5.661   0.769  -0.891  1.00  1.06           O  
ATOM     24  CB  LYS A   2       5.592   0.475   2.446  1.00  1.06           C  
ATOM     25  CG  LYS A   2       4.859   0.256   3.769  1.00  1.06           C  
ATOM     26  CD  LYS A   2       4.505   1.604   4.429  1.00  1.06           C  
ATOM     27  CE  LYS A   2       3.968   1.416   5.842  1.00  1.06           C  
ATOM     28  NZ  LYS A   2       3.540   2.705   6.456  1.00  1.06           N  
ATOM     29  H   LYS A   2       3.860  -0.603   0.409  1.00  1.06           H  
ATOM     30  HA  LYS A   2       4.367   2.040   1.675  1.00  1.06           H  
ATOM     31 1HB  LYS A   2       5.978  -0.491   2.121  1.00  1.06           H  
ATOM     32 2HB  LYS A   2       6.456   1.108   2.652  1.00  1.06           H  
ATOM     33 1HG  LYS A   2       3.944  -0.309   3.600  1.00  1.06           H  
ATOM     34 2HG  LYS A   2       5.495  -0.312   4.446  1.00  1.06           H  
ATOM     35 1HD  LYS A   2       5.390   2.244   4.476  1.00  1.06           H  
ATOM     36 2HD  LYS A   2       3.743   2.120   3.835  1.00  1.06           H  
ATOM     37 1HE  LYS A   2       3.126   0.728   5.834  1.00  1.06           H  
ATOM     38 2HE  LYS A   2       4.766   0.994   6.449  1.00  1.06           H  
ATOM     39 1HZ  LYS A   2       3.219   2.553   7.392  1.00  1.06           H  
ATOM     40 2HZ  LYS A   2       4.324   3.375   6.471  1.00  1.06           H  
ATOM     41 3HZ  LYS A   2       2.775   3.131   5.937  1.00  1.06           H  
ATOM     42  N   VAL A   3       6.537   2.413   0.381  1.00  0.90           N  
ATOM     43  CA  VAL A   3       7.558   2.880  -0.550  1.00  0.90           C  
ATOM     44  C   VAL A   3       8.822   2.025  -0.548  1.00  0.90           C  
ATOM     45  O   VAL A   3       9.362   1.709   0.516  1.00  0.90           O  
ATOM     46  CB  VAL A   3       7.944   4.306  -0.160  1.00  0.90           C  
ATOM     47  CG1 VAL A   3       9.030   4.807  -0.986  1.00  0.90           C  
ATOM     48  CG2 VAL A   3       6.743   5.168  -0.276  1.00  0.90           C  
ATOM     49  H   VAL A   3       6.469   2.886   1.270  1.00  0.90           H  
ATOM     50  HA  VAL A   3       7.133   2.876  -1.555  1.00  0.90           H  
ATOM     51  HB  VAL A   3       8.289   4.309   0.873  1.00  0.90           H  
ATOM     52 1HG1 VAL A   3       9.259   5.815  -0.656  1.00  0.90           H  
ATOM     53 2HG1 VAL A   3       9.914   4.179  -0.874  1.00  0.90           H  
ATOM     54 3HG1 VAL A   3       8.720   4.811  -2.028  1.00  0.90           H  
ATOM     55 1HG2 VAL A   3       7.005   6.174   0.040  1.00  0.90           H  
ATOM     56 2HG2 VAL A   3       6.396   5.178  -1.301  1.00  0.90           H  
ATOM     57 3HG2 VAL A   3       5.965   4.770   0.362  1.00  0.90           H  
ATOM     58  N   GLU A   4       9.286   1.660  -1.740  1.00  0.79           N  
ATOM     59  CA  GLU A   4      10.520   0.894  -1.899  1.00  0.79           C  
ATOM     60  C   GLU A   4      11.656   1.824  -2.303  1.00  0.79           C  
ATOM     61  O   GLU A   4      11.409   2.953  -2.723  1.00  0.79           O  
ATOM     62  CB  GLU A   4      10.359  -0.226  -2.931  1.00  0.79           C  
ATOM     63  CG  GLU A   4       9.347  -1.305  -2.532  1.00  0.79           C  
ATOM     64  CD  GLU A   4       9.263  -2.456  -3.519  1.00  0.79           C  
ATOM     65  OE1 GLU A   4       9.988  -2.444  -4.497  1.00  0.79           O  
ATOM     66  OE2 GLU A   4       8.459  -3.332  -3.316  1.00  0.79           O  
ATOM     67  H   GLU A   4       8.765   1.944  -2.571  1.00  0.79           H  
ATOM     68  HA  GLU A   4      10.776   0.443  -0.941  1.00  0.79           H  
ATOM     69 1HB  GLU A   4      10.031   0.204  -3.881  1.00  0.79           H  
ATOM     70 2HB  GLU A   4      11.322  -0.707  -3.104  1.00  0.79           H  
ATOM     71 1HG  GLU A   4       9.622  -1.698  -1.554  1.00  0.79           H  
ATOM     72 2HG  GLU A   4       8.363  -0.840  -2.440  1.00  0.79           H  
ATOM     73  N   TRP A   5      12.889   1.370  -2.143  1.00  0.71           N  
ATOM     74  CA  TRP A   5      14.038   2.169  -2.552  1.00  0.71           C  
ATOM     75  C   TRP A   5      14.819   1.562  -3.696  1.00  0.71           C  
ATOM     76  O   TRP A   5      14.956   0.343  -3.798  1.00  0.71           O  
ATOM     77  CB  TRP A   5      14.960   2.412  -1.358  1.00  0.71           C  
ATOM     78  CG  TRP A   5      14.383   3.413  -0.400  1.00  0.71           C  
ATOM     79  CD1 TRP A   5      13.447   3.205   0.573  1.00  0.71           C  
ATOM     80  CD2 TRP A   5      14.744   4.811  -0.317  1.00  0.71           C  
ATOM     81  NE1 TRP A   5      13.196   4.379   1.244  1.00  0.71           N  
ATOM     82  CE2 TRP A   5      13.984   5.371   0.714  1.00  0.71           C  
ATOM     83  CE3 TRP A   5      15.644   5.620  -1.026  1.00  0.71           C  
ATOM     84  CZ2 TRP A   5      14.092   6.705   1.063  1.00  0.71           C  
ATOM     85  CZ3 TRP A   5      15.762   6.954  -0.670  1.00  0.71           C  
ATOM     86  CH2 TRP A   5      15.003   7.483   0.351  1.00  0.71           C  
ATOM     87  H   TRP A   5      13.034   0.445  -1.763  1.00  0.71           H  
ATOM     88  HA  TRP A   5      13.678   3.142  -2.887  1.00  0.71           H  
ATOM     89 1HB  TRP A   5      15.137   1.478  -0.829  1.00  0.71           H  
ATOM     90 2HB  TRP A   5      15.925   2.784  -1.712  1.00  0.71           H  
ATOM     91  HD1 TRP A   5      12.966   2.250   0.786  1.00  0.71           H  
ATOM     92  HE1 TRP A   5      12.542   4.492   2.007  1.00  0.71           H  
ATOM     93  HE3 TRP A   5      16.244   5.203  -1.839  1.00  0.71           H  
ATOM     94  HZ2 TRP A   5      13.500   7.144   1.864  1.00  0.71           H  
ATOM     95  HZ3 TRP A   5      16.466   7.578  -1.224  1.00  0.71           H  
ATOM     96  HH2 TRP A   5      15.115   8.538   0.602  1.00  0.71           H  
ATOM     97  N   VAL A   6      15.345   2.445  -4.529  1.00  0.67           N  
ATOM     98  CA  VAL A   6      16.217   2.135  -5.645  1.00  0.67           C  
ATOM     99  C   VAL A   6      17.566   2.835  -5.478  1.00  0.67           C  
ATOM    100  O   VAL A   6      17.645   4.064  -5.323  1.00  0.67           O  
ATOM    101  CB  VAL A   6      15.551   2.578  -6.956  1.00  0.67           C  
ATOM    102  CG1 VAL A   6      16.480   2.350  -8.108  1.00  0.67           C  
ATOM    103  CG2 VAL A   6      14.266   1.824  -7.174  1.00  0.67           C  
ATOM    104  H   VAL A   6      15.119   3.423  -4.374  1.00  0.67           H  
ATOM    105  HA  VAL A   6      16.385   1.056  -5.676  1.00  0.67           H  
ATOM    106  HB  VAL A   6      15.348   3.625  -6.889  1.00  0.67           H  
ATOM    107 1HG1 VAL A   6      16.001   2.689  -9.002  1.00  0.67           H  
ATOM    108 2HG1 VAL A   6      17.406   2.907  -7.958  1.00  0.67           H  
ATOM    109 3HG1 VAL A   6      16.706   1.299  -8.185  1.00  0.67           H  
ATOM    110 1HG2 VAL A   6      13.797   2.160  -8.100  1.00  0.67           H  
ATOM    111 2HG2 VAL A   6      14.482   0.755  -7.240  1.00  0.67           H  
ATOM    112 3HG2 VAL A   6      13.600   2.008  -6.342  1.00  0.67           H  
ATOM    113  N   ARG A   7      18.626   2.040  -5.491  1.00  0.65           N  
ATOM    114  CA  ARG A   7      19.971   2.541  -5.303  1.00  0.65           C  
ATOM    115  C   ARG A   7      20.815   2.348  -6.557  1.00  0.65           C  
ATOM    116  O   ARG A   7      21.685   3.163  -6.855  1.00  0.65           O  
ATOM    117  CB  ARG A   7      20.609   1.802  -4.137  1.00  0.65           C  
ATOM    118  CG  ARG A   7      19.862   1.940  -2.793  1.00  0.65           C  
ATOM    119  CD  ARG A   7      19.892   3.330  -2.243  1.00  0.65           C  
ATOM    120  NE  ARG A   7      19.123   3.437  -1.002  1.00  0.65           N  
ATOM    121  CZ  ARG A   7      19.008   4.561  -0.267  1.00  0.65           C  
ATOM    122  NH1 ARG A   7      19.641   5.649  -0.640  1.00  0.65           N  
ATOM    123  NH2 ARG A   7      18.267   4.567   0.828  1.00  0.65           N  
ATOM    124  H   ARG A   7      18.508   1.034  -5.612  1.00  0.65           H  
ATOM    125  HA  ARG A   7      19.925   3.605  -5.074  1.00  0.65           H  
ATOM    126 1HB  ARG A   7      20.662   0.738  -4.373  1.00  0.65           H  
ATOM    127 2HB  ARG A   7      21.629   2.159  -3.994  1.00  0.65           H  
ATOM    128 1HG  ARG A   7      18.819   1.649  -2.932  1.00  0.65           H  
ATOM    129 2HG  ARG A   7      20.323   1.276  -2.062  1.00  0.65           H  
ATOM    130 1HD  ARG A   7      20.921   3.622  -2.035  1.00  0.65           H  
ATOM    131 2HD  ARG A   7      19.459   4.020  -2.972  1.00  0.65           H  
ATOM    132  HE  ARG A   7      18.626   2.616  -0.684  1.00  0.65           H  
ATOM    133 1HH1 ARG A   7      20.225   5.631  -1.468  1.00  0.65           H  
ATOM    134 2HH1 ARG A   7      19.566   6.502  -0.096  1.00  0.65           H  
ATOM    135 1HH2 ARG A   7      17.776   3.731   1.114  1.00  0.65           H  
ATOM    136 2HH2 ARG A   7      18.182   5.413   1.373  1.00  0.65           H  
ATOM    137  N   THR A   8      20.542   1.279  -7.304  1.00  0.64           N  
ATOM    138  CA  THR A   8      21.347   0.977  -8.483  1.00  0.64           C  
ATOM    139  C   THR A   8      20.554   1.004  -9.772  1.00  0.64           C  
ATOM    140  O   THR A   8      19.326   0.896  -9.763  1.00  0.64           O  
ATOM    141  CB  THR A   8      21.975  -0.420  -8.356  1.00  0.64           C  
ATOM    142  OG1 THR A   8      20.931  -1.420  -8.324  1.00  0.64           O  
ATOM    143  CG2 THR A   8      22.781  -0.502  -7.076  1.00  0.64           C  
ATOM    144  H   THR A   8      19.815   0.627  -7.000  1.00  0.64           H  
ATOM    145  HA  THR A   8      22.138   1.717  -8.561  1.00  0.64           H  
ATOM    146  HB  THR A   8      22.626  -0.605  -9.210  1.00  0.64           H  
ATOM    147  HG1 THR A   8      20.442  -1.339  -7.476  1.00  0.64           H  
ATOM    148 1HG2 THR A   8      23.226  -1.491  -6.989  1.00  0.64           H  
ATOM    149 2HG2 THR A   8      23.568   0.251  -7.095  1.00  0.64           H  
ATOM    150 3HG2 THR A   8      22.127  -0.325  -6.224  1.00  0.64           H  
ATOM    151  N   ARG A   9      21.274   1.083 -10.897  1.00  0.64           N  
ATOM    152  CA  ARG A   9      20.641   1.013 -12.205  1.00  0.64           C  
ATOM    153  C   ARG A   9      19.871  -0.269 -12.376  1.00  0.64           C  
ATOM    154  O   ARG A   9      18.746  -0.254 -12.863  1.00  0.64           O  
ATOM    155  CB  ARG A   9      21.663   1.147 -13.321  1.00  0.64           C  
ATOM    156  CG  ARG A   9      21.106   1.031 -14.727  1.00  0.64           C  
ATOM    157  CD  ARG A   9      22.129   1.372 -15.733  1.00  0.64           C  
ATOM    158  NE  ARG A   9      21.648   1.183 -17.085  1.00  0.64           N  
ATOM    159  CZ  ARG A   9      22.269   1.659 -18.180  1.00  0.64           C  
ATOM    160  NH1 ARG A   9      23.381   2.360 -18.049  1.00  0.64           N  
ATOM    161  NH2 ARG A   9      21.761   1.425 -19.377  1.00  0.64           N  
ATOM    162  H   ARG A   9      22.279   1.207 -10.845  1.00  0.64           H  
ATOM    163  HA  ARG A   9      19.946   1.842 -12.284  1.00  0.64           H  
ATOM    164 1HB  ARG A   9      22.109   2.117 -13.277  1.00  0.64           H  
ATOM    165 2HB  ARG A   9      22.455   0.410 -13.198  1.00  0.64           H  
ATOM    166 1HG  ARG A   9      20.785   0.002 -14.906  1.00  0.64           H  
ATOM    167 2HG  ARG A   9      20.264   1.691 -14.864  1.00  0.64           H  
ATOM    168 1HD  ARG A   9      22.414   2.419 -15.617  1.00  0.64           H  
ATOM    169 2HD  ARG A   9      23.004   0.741 -15.591  1.00  0.64           H  
ATOM    170  HE  ARG A   9      20.785   0.629 -17.218  1.00  0.64           H  
ATOM    171 1HH1 ARG A   9      23.765   2.537 -17.126  1.00  0.64           H  
ATOM    172 2HH1 ARG A   9      23.859   2.735 -18.858  1.00  0.64           H  
ATOM    173 1HH2 ARG A   9      20.905   0.882 -19.464  1.00  0.64           H  
ATOM    174 2HH2 ARG A   9      22.223   1.781 -20.197  1.00  0.64           H  
ATOM    175  N   GLU A  10      20.460  -1.385 -11.957  1.00  0.63           N  
ATOM    176  CA  GLU A  10      19.780  -2.664 -12.091  1.00  0.63           C  
ATOM    177  C   GLU A  10      18.447  -2.638 -11.354  1.00  0.63           C  
ATOM    178  O   GLU A  10      17.422  -3.053 -11.899  1.00  0.63           O  
ATOM    179  CB  GLU A  10      20.669  -3.791 -11.556  1.00  0.63           C  
ATOM    180  CG  GLU A  10      20.082  -5.197 -11.666  1.00  0.63           C  
ATOM    181  CD  GLU A  10      21.049  -6.280 -11.184  1.00  0.63           C  
ATOM    182  OE1 GLU A  10      22.139  -5.936 -10.791  1.00  0.63           O  
ATOM    183  OE2 GLU A  10      20.694  -7.446 -11.207  1.00  0.63           O  
ATOM    184  H   GLU A  10      21.381  -1.342 -11.546  1.00  0.63           H  
ATOM    185  HA  GLU A  10      19.582  -2.841 -13.151  1.00  0.63           H  
ATOM    186 1HB  GLU A  10      21.619  -3.784 -12.088  1.00  0.63           H  
ATOM    187 2HB  GLU A  10      20.886  -3.605 -10.502  1.00  0.63           H  
ATOM    188 1HG  GLU A  10      19.183  -5.228 -11.058  1.00  0.63           H  
ATOM    189 2HG  GLU A  10      19.799  -5.391 -12.700  1.00  0.63           H  
ATOM    190  N   GLU A  11      18.434  -2.112 -10.127  1.00  0.63           N  
ATOM    191  CA  GLU A  11      17.172  -2.061  -9.395  1.00  0.63           C  
ATOM    192  C   GLU A  11      16.160  -1.157 -10.093  1.00  0.63           C  
ATOM    193  O   GLU A  11      14.977  -1.495 -10.187  1.00  0.63           O  
ATOM    194  CB  GLU A  11      17.423  -1.567  -7.978  1.00  0.63           C  
ATOM    195  CG  GLU A  11      18.148  -2.548  -7.090  1.00  0.63           C  
ATOM    196  CD  GLU A  11      18.627  -1.908  -5.830  1.00  0.63           C  
ATOM    197  OE1 GLU A  11      18.937  -0.719  -5.874  1.00  0.63           O  
ATOM    198  OE2 GLU A  11      18.710  -2.580  -4.830  1.00  0.63           O  
ATOM    199  H   GLU A  11      19.297  -1.771  -9.692  1.00  0.63           H  
ATOM    200  HA  GLU A  11      16.761  -3.067  -9.348  1.00  0.63           H  
ATOM    201 1HB  GLU A  11      18.029  -0.663  -8.018  1.00  0.63           H  
ATOM    202 2HB  GLU A  11      16.476  -1.305  -7.504  1.00  0.63           H  
ATOM    203 1HG  GLU A  11      17.467  -3.360  -6.836  1.00  0.63           H  
ATOM    204 2HG  GLU A  11      18.988  -2.975  -7.635  1.00  0.63           H  
ATOM    205  N   PHE A  12      16.632  -0.029 -10.623  1.00  0.63           N  
ATOM    206  CA  PHE A  12      15.758   0.909 -11.309  1.00  0.63           C  
ATOM    207  C   PHE A  12      15.091   0.212 -12.476  1.00  0.63           C  
ATOM    208  O   PHE A  12      13.870   0.300 -12.668  1.00  0.63           O  
ATOM    209  CB  PHE A  12      16.550   2.074 -11.869  1.00  0.63           C  
ATOM    210  CG  PHE A  12      15.731   3.097 -12.486  1.00  0.63           C  
ATOM    211  CD1 PHE A  12      15.305   4.144 -11.732  1.00  0.63           C  
ATOM    212  CD2 PHE A  12      15.374   3.036 -13.828  1.00  0.63           C  
ATOM    213  CE1 PHE A  12      14.566   5.111 -12.279  1.00  0.63           C  
ATOM    214  CE2 PHE A  12      14.604   4.024 -14.381  1.00  0.63           C  
ATOM    215  CZ  PHE A  12      14.198   5.065 -13.600  1.00  0.63           C  
ATOM    216  H   PHE A  12      17.621   0.200 -10.511  1.00  0.63           H  
ATOM    217  HA  PHE A  12      14.991   1.259 -10.620  1.00  0.63           H  
ATOM    218 1HB  PHE A  12      17.155   2.528 -11.086  1.00  0.63           H  
ATOM    219 2HB  PHE A  12      17.234   1.705 -12.620  1.00  0.63           H  
ATOM    220  HD1 PHE A  12      15.586   4.201 -10.684  1.00  0.63           H  
ATOM    221  HD2 PHE A  12      15.716   2.195 -14.435  1.00  0.63           H  
ATOM    222  HE1 PHE A  12      14.260   5.928 -11.665  1.00  0.63           H  
ATOM    223  HE2 PHE A  12      14.322   3.982 -15.431  1.00  0.63           H  
ATOM    224  HZ  PHE A  12      13.587   5.853 -14.016  1.00  0.63           H  
ATOM    225  N   GLU A  13      15.915  -0.476 -13.275  1.00  0.64           N  
ATOM    226  CA  GLU A  13      15.430  -1.159 -14.453  1.00  0.64           C  
ATOM    227  C   GLU A  13      14.434  -2.235 -14.064  1.00  0.64           C  
ATOM    228  O   GLU A  13      13.426  -2.401 -14.746  1.00  0.64           O  
ATOM    229  CB  GLU A  13      16.594  -1.745 -15.264  1.00  0.64           C  
ATOM    230  CG  GLU A  13      17.469  -0.689 -15.983  1.00  0.64           C  
ATOM    231  CD  GLU A  13      18.640  -1.294 -16.745  1.00  0.64           C  
ATOM    232  OE1 GLU A  13      18.852  -2.477 -16.640  1.00  0.64           O  
ATOM    233  OE2 GLU A  13      19.319  -0.564 -17.441  1.00  0.64           O  
ATOM    234  H   GLU A  13      16.910  -0.509 -13.054  1.00  0.64           H  
ATOM    235  HA  GLU A  13      14.917  -0.435 -15.081  1.00  0.64           H  
ATOM    236 1HB  GLU A  13      17.245  -2.312 -14.594  1.00  0.64           H  
ATOM    237 2HB  GLU A  13      16.208  -2.437 -16.010  1.00  0.64           H  
ATOM    238 1HG  GLU A  13      16.844  -0.135 -16.681  1.00  0.64           H  
ATOM    239 2HG  GLU A  13      17.846   0.017 -15.245  1.00  0.64           H  
ATOM    240  N   ARG A  14      14.676  -2.936 -12.950  1.00  0.65           N  
ATOM    241  CA  ARG A  14      13.738  -3.953 -12.493  1.00  0.65           C  
ATOM    242  C   ARG A  14      12.383  -3.343 -12.141  1.00  0.65           C  
ATOM    243  O   ARG A  14      11.342  -3.919 -12.467  1.00  0.65           O  
ATOM    244  CB  ARG A  14      14.306  -4.716 -11.305  1.00  0.65           C  
ATOM    245  CG  ARG A  14      15.432  -5.671 -11.676  1.00  0.65           C  
ATOM    246  CD  ARG A  14      15.984  -6.382 -10.508  1.00  0.65           C  
ATOM    247  NE  ARG A  14      17.123  -7.197 -10.886  1.00  0.65           N  
ATOM    248  CZ  ARG A  14      17.063  -8.440 -11.389  1.00  0.65           C  
ATOM    249  NH1 ARG A  14      15.903  -9.043 -11.564  1.00  0.65           N  
ATOM    250  NH2 ARG A  14      18.188  -9.046 -11.708  1.00  0.65           N  
ATOM    251  H   ARG A  14      15.544  -2.782 -12.434  1.00  0.65           H  
ATOM    252  HA  ARG A  14      13.595  -4.666 -13.301  1.00  0.65           H  
ATOM    253 1HB  ARG A  14      14.697  -4.014 -10.576  1.00  0.65           H  
ATOM    254 2HB  ARG A  14      13.517  -5.289 -10.822  1.00  0.65           H  
ATOM    255 1HG  ARG A  14      15.043  -6.417 -12.368  1.00  0.65           H  
ATOM    256 2HG  ARG A  14      16.233  -5.131 -12.161  1.00  0.65           H  
ATOM    257 1HD  ARG A  14      16.318  -5.654  -9.768  1.00  0.65           H  
ATOM    258 2HD  ARG A  14      15.226  -7.029 -10.073  1.00  0.65           H  
ATOM    259  HE  ARG A  14      18.051  -6.789 -10.781  1.00  0.65           H  
ATOM    260 1HH1 ARG A  14      15.046  -8.570 -11.316  1.00  0.65           H  
ATOM    261 2HH1 ARG A  14      15.873  -9.978 -11.944  1.00  0.65           H  
ATOM    262 1HH2 ARG A  14      19.084  -8.546 -11.570  1.00  0.65           H  
ATOM    263 2HH2 ARG A  14      18.177  -9.977 -12.089  1.00  0.65           H  
ATOM    264  N   VAL A  15      12.377  -2.151 -11.540  1.00  0.67           N  
ATOM    265  CA  VAL A  15      11.114  -1.496 -11.208  1.00  0.67           C  
ATOM    266  C   VAL A  15      10.364  -1.122 -12.495  1.00  0.67           C  
ATOM    267  O   VAL A  15       9.149  -1.322 -12.606  1.00  0.67           O  
ATOM    268  CB  VAL A  15      11.344  -0.255 -10.320  1.00  0.67           C  
ATOM    269  CG1 VAL A  15      10.056   0.490 -10.138  1.00  0.67           C  
ATOM    270  CG2 VAL A  15      11.875  -0.684  -8.960  1.00  0.67           C  
ATOM    271  H   VAL A  15      13.266  -1.718 -11.278  1.00  0.67           H  
ATOM    272  HA  VAL A  15      10.500  -2.201 -10.646  1.00  0.67           H  
ATOM    273  HB  VAL A  15      12.060   0.410 -10.808  1.00  0.67           H  
ATOM    274 1HG1 VAL A  15      10.228   1.363  -9.517  1.00  0.67           H  
ATOM    275 2HG1 VAL A  15       9.691   0.792 -11.103  1.00  0.67           H  
ATOM    276 3HG1 VAL A  15       9.322  -0.156  -9.659  1.00  0.67           H  
ATOM    277 1HG2 VAL A  15      12.037   0.194  -8.340  1.00  0.67           H  
ATOM    278 2HG2 VAL A  15      11.154  -1.339  -8.479  1.00  0.67           H  
ATOM    279 3HG2 VAL A  15      12.813  -1.213  -9.087  1.00  0.67           H  
ATOM    280  N   MET A  16      11.090  -0.584 -13.476  1.00  0.69           N  
ATOM    281  CA  MET A  16      10.488  -0.241 -14.762  1.00  0.69           C  
ATOM    282  C   MET A  16      10.057  -1.481 -15.556  1.00  0.69           C  
ATOM    283  O   MET A  16       9.044  -1.450 -16.268  1.00  0.69           O  
ATOM    284  CB  MET A  16      11.443   0.674 -15.514  1.00  0.69           C  
ATOM    285  CG  MET A  16      11.544   2.023 -14.848  1.00  0.69           C  
ATOM    286  SD  MET A  16       9.934   2.867 -14.867  1.00  0.69           S  
ATOM    287  CE  MET A  16       9.120   2.469 -13.341  1.00  0.69           C  
ATOM    288  H   MET A  16      12.087  -0.415 -13.318  1.00  0.69           H  
ATOM    289  HA  MET A  16       9.586   0.332 -14.563  1.00  0.69           H  
ATOM    290 1HB  MET A  16      12.438   0.225 -15.534  1.00  0.69           H  
ATOM    291 2HB  MET A  16      11.108   0.807 -16.543  1.00  0.69           H  
ATOM    292 1HG  MET A  16      11.880   1.909 -13.812  1.00  0.69           H  
ATOM    293 2HG  MET A  16      12.260   2.637 -15.379  1.00  0.69           H  
ATOM    294 1HE  MET A  16       8.164   2.978 -13.304  1.00  0.69           H  
ATOM    295 2HE  MET A  16       8.960   1.398 -13.282  1.00  0.69           H  
ATOM    296 3HE  MET A  16       9.720   2.784 -12.517  1.00  0.69           H  
ATOM    297  N   LYS A  17      10.781  -2.591 -15.398  1.00  0.71           N  
ATOM    298  CA  LYS A  17      10.405  -3.843 -16.035  1.00  0.71           C  
ATOM    299  C   LYS A  17       9.081  -4.281 -15.441  1.00  0.71           C  
ATOM    300  O   LYS A  17       8.153  -4.617 -16.171  1.00  0.71           O  
ATOM    301  CB  LYS A  17      11.475  -4.911 -15.836  1.00  0.71           C  
ATOM    302  CG  LYS A  17      11.202  -6.275 -16.482  1.00  0.71           C  
ATOM    303  CD  LYS A  17      12.404  -7.207 -16.272  1.00  0.71           C  
ATOM    304  CE  LYS A  17      12.111  -8.643 -16.704  1.00  0.71           C  
ATOM    305  NZ  LYS A  17      11.874  -8.762 -18.167  1.00  0.71           N  
ATOM    306  H   LYS A  17      11.629  -2.562 -14.841  1.00  0.71           H  
ATOM    307  HA  LYS A  17      10.268  -3.675 -17.103  1.00  0.71           H  
ATOM    308 1HB  LYS A  17      12.428  -4.539 -16.212  1.00  0.71           H  
ATOM    309 2HB  LYS A  17      11.601  -5.084 -14.772  1.00  0.71           H  
ATOM    310 1HG  LYS A  17      10.314  -6.727 -16.031  1.00  0.71           H  
ATOM    311 2HG  LYS A  17      11.019  -6.157 -17.551  1.00  0.71           H  
ATOM    312 1HD  LYS A  17      13.253  -6.833 -16.845  1.00  0.71           H  
ATOM    313 2HD  LYS A  17      12.675  -7.205 -15.216  1.00  0.71           H  
ATOM    314 1HE  LYS A  17      12.956  -9.272 -16.433  1.00  0.71           H  
ATOM    315 2HE  LYS A  17      11.221  -8.997 -16.181  1.00  0.71           H  
ATOM    316 1HZ  LYS A  17      11.671  -9.719 -18.401  1.00  0.71           H  
ATOM    317 2HZ  LYS A  17      11.057  -8.195 -18.432  1.00  0.71           H  
ATOM    318 3HZ  LYS A  17      12.675  -8.453 -18.681  1.00  0.71           H  
ATOM    319  N   GLU A  18       8.974  -4.239 -14.111  1.00  0.75           N  
ATOM    320  CA  GLU A  18       7.734  -4.610 -13.451  1.00  0.75           C  
ATOM    321  C   GLU A  18       6.590  -3.750 -13.974  1.00  0.75           C  
ATOM    322  O   GLU A  18       5.526  -4.266 -14.323  1.00  0.75           O  
ATOM    323  CB  GLU A  18       7.863  -4.456 -11.928  1.00  0.75           C  
ATOM    324  CG  GLU A  18       6.626  -4.877 -11.128  1.00  0.75           C  
ATOM    325  CD  GLU A  18       6.816  -4.778  -9.603  1.00  0.75           C  
ATOM    326  OE1 GLU A  18       7.881  -4.382  -9.154  1.00  0.75           O  
ATOM    327  OE2 GLU A  18       5.882  -5.081  -8.883  1.00  0.75           O  
ATOM    328  H   GLU A  18       9.776  -3.963 -13.545  1.00  0.75           H  
ATOM    329  HA  GLU A  18       7.517  -5.652 -13.682  1.00  0.75           H  
ATOM    330 1HB  GLU A  18       8.714  -5.040 -11.577  1.00  0.75           H  
ATOM    331 2HB  GLU A  18       8.067  -3.418 -11.687  1.00  0.75           H  
ATOM    332 1HG  GLU A  18       5.809  -4.231 -11.426  1.00  0.75           H  
ATOM    333 2HG  GLU A  18       6.360  -5.899 -11.396  1.00  0.75           H  
ATOM    334  N   ALA A  19       6.817  -2.435 -14.111  1.00  0.79           N  
ATOM    335  CA  ALA A  19       5.758  -1.580 -14.638  1.00  0.79           C  
ATOM    336  C   ALA A  19       5.337  -2.025 -16.040  1.00  0.79           C  
ATOM    337  O   ALA A  19       4.140  -2.109 -16.339  1.00  0.79           O  
ATOM    338  CB  ALA A  19       6.219  -0.125 -14.706  1.00  0.79           C  
ATOM    339  H   ALA A  19       7.706  -2.037 -13.801  1.00  0.79           H  
ATOM    340  HA  ALA A  19       4.904  -1.656 -13.975  1.00  0.79           H  
ATOM    341 1HB  ALA A  19       5.404   0.496 -15.076  1.00  0.79           H  
ATOM    342 2HB  ALA A  19       6.515   0.212 -13.738  1.00  0.79           H  
ATOM    343 3HB  ALA A  19       7.069  -0.048 -15.375  1.00  0.79           H  
ATOM    344  N   THR A  20       6.327  -2.385 -16.867  1.00  0.83           N  
ATOM    345  CA  THR A  20       6.120  -2.780 -18.257  1.00  0.83           C  
ATOM    346  C   THR A  20       5.398  -4.115 -18.433  1.00  0.83           C  
ATOM    347  O   THR A  20       4.490  -4.250 -19.265  1.00  0.83           O  
ATOM    348  CB  THR A  20       7.476  -2.906 -18.971  1.00  0.83           C  
ATOM    349  OG1 THR A  20       8.186  -1.663 -18.915  1.00  0.83           O  
ATOM    350  CG2 THR A  20       7.257  -3.281 -20.413  1.00  0.83           C  
ATOM    351  H   THR A  20       7.290  -2.315 -16.536  1.00  0.83           H  
ATOM    352  HA  THR A  20       5.533  -2.022 -18.749  1.00  0.83           H  
ATOM    353  HB  THR A  20       8.071  -3.674 -18.493  1.00  0.83           H  
ATOM    354  HG1 THR A  20       8.462  -1.494 -17.982  1.00  0.83           H  
ATOM    355 1HG2 THR A  20       8.218  -3.373 -20.912  1.00  0.83           H  
ATOM    356 2HG2 THR A  20       6.729  -4.234 -20.461  1.00  0.83           H  
ATOM    357 3HG2 THR A  20       6.662  -2.507 -20.900  1.00  0.83           H  
ATOM    358  N   GLU A  21       5.824  -5.118 -17.673  1.00  0.87           N  
ATOM    359  CA  GLU A  21       5.284  -6.461 -17.820  1.00  0.87           C  
ATOM    360  C   GLU A  21       4.052  -6.724 -16.964  1.00  0.87           C  
ATOM    361  O   GLU A  21       3.156  -7.461 -17.377  1.00  0.87           O  
ATOM    362  CB  GLU A  21       6.366  -7.499 -17.515  1.00  0.87           C  
ATOM    363  CG  GLU A  21       7.538  -7.477 -18.499  1.00  0.87           C  
ATOM    364  CD  GLU A  21       8.560  -8.573 -18.264  1.00  0.87           C  
ATOM    365  OE1 GLU A  21       8.397  -9.345 -17.351  1.00  0.87           O  
ATOM    366  OE2 GLU A  21       9.533  -8.618 -18.998  1.00  0.87           O  
ATOM    367  H   GLU A  21       6.569  -4.939 -17.004  1.00  0.87           H  
ATOM    368  HA  GLU A  21       4.991  -6.588 -18.861  1.00  0.87           H  
ATOM    369 1HB  GLU A  21       6.769  -7.315 -16.516  1.00  0.87           H  
ATOM    370 2HB  GLU A  21       5.931  -8.497 -17.520  1.00  0.87           H  
ATOM    371 1HG  GLU A  21       7.149  -7.566 -19.512  1.00  0.87           H  
ATOM    372 2HG  GLU A  21       8.034  -6.506 -18.415  1.00  0.87           H  
ATOM    373  N   GLY A  22       3.985  -6.119 -15.777  1.00  0.88           N  
ATOM    374  CA  GLY A  22       2.857  -6.334 -14.884  1.00  0.88           C  
ATOM    375  C   GLY A  22       1.710  -5.373 -15.184  1.00  0.88           C  
ATOM    376  O   GLY A  22       0.659  -5.435 -14.544  1.00  0.88           O  
ATOM    377  H   GLY A  22       4.730  -5.505 -15.453  1.00  0.88           H  
ATOM    378 1HA  GLY A  22       2.511  -7.363 -14.973  1.00  0.88           H  
ATOM    379 2HA  GLY A  22       3.189  -6.193 -13.856  1.00  0.88           H  
ATOM    380  N   LYS A  23       1.920  -4.486 -16.161  1.00  0.87           N  
ATOM    381  CA  LYS A  23       0.950  -3.464 -16.558  1.00  0.87           C  
ATOM    382  C   LYS A  23       0.540  -2.643 -15.341  1.00  0.87           C  
ATOM    383  O   LYS A  23      -0.646  -2.489 -15.035  1.00  0.87           O  
ATOM    384  CB  LYS A  23      -0.260  -4.105 -17.229  1.00  0.87           C  
ATOM    385  CG  LYS A  23       0.119  -5.064 -18.364  1.00  0.87           C  
ATOM    386  CD  LYS A  23       0.871  -4.342 -19.470  1.00  0.87           C  
ATOM    387  CE  LYS A  23       1.230  -5.288 -20.605  1.00  0.87           C  
ATOM    388  NZ  LYS A  23       2.120  -4.638 -21.601  1.00  0.87           N  
ATOM    389  H   LYS A  23       2.808  -4.511 -16.644  1.00  0.87           H  
ATOM    390  HA  LYS A  23       1.425  -2.789 -17.273  1.00  0.87           H  
ATOM    391 1HB  LYS A  23      -0.854  -4.646 -16.495  1.00  0.87           H  
ATOM    392 2HB  LYS A  23      -0.890  -3.318 -17.652  1.00  0.87           H  
ATOM    393 1HG  LYS A  23       0.754  -5.864 -17.977  1.00  0.87           H  
ATOM    394 2HG  LYS A  23      -0.782  -5.507 -18.779  1.00  0.87           H  
ATOM    395 1HD  LYS A  23       0.260  -3.521 -19.856  1.00  0.87           H  
ATOM    396 2HD  LYS A  23       1.792  -3.915 -19.060  1.00  0.87           H  
ATOM    397 1HE  LYS A  23       1.741  -6.159 -20.191  1.00  0.87           H  
ATOM    398 2HE  LYS A  23       0.318  -5.613 -21.102  1.00  0.87           H  
ATOM    399 1HZ  LYS A  23       2.348  -5.290 -22.335  1.00  0.87           H  
ATOM    400 2HZ  LYS A  23       1.663  -3.830 -21.993  1.00  0.87           H  
ATOM    401 3HZ  LYS A  23       2.978  -4.347 -21.114  1.00  0.87           H  
ATOM    402  N   LYS A  24       1.548  -2.165 -14.618  1.00  0.83           N  
ATOM    403  CA  LYS A  24       1.327  -1.442 -13.379  1.00  0.83           C  
ATOM    404  C   LYS A  24       1.597   0.035 -13.493  1.00  0.83           C  
ATOM    405  O   LYS A  24       2.225   0.517 -14.445  1.00  0.83           O  
ATOM    406  CB  LYS A  24       2.177  -1.998 -12.231  1.00  0.83           C  
ATOM    407  CG  LYS A  24       1.864  -3.421 -11.846  1.00  0.83           C  
ATOM    408  CD  LYS A  24       2.633  -3.829 -10.606  1.00  0.83           C  
ATOM    409  CE  LYS A  24       2.393  -5.289 -10.257  1.00  0.83           C  
ATOM    410  NZ  LYS A  24       3.098  -5.679  -9.006  1.00  0.83           N  
ATOM    411  H   LYS A  24       2.491  -2.297 -14.981  1.00  0.83           H  
ATOM    412  HA  LYS A  24       0.279  -1.558 -13.101  1.00  0.83           H  
ATOM    413 1HB  LYS A  24       3.223  -1.955 -12.497  1.00  0.83           H  
ATOM    414 2HB  LYS A  24       2.046  -1.374 -11.343  1.00  0.83           H  
ATOM    415 1HG  LYS A  24       0.792  -3.532 -11.673  1.00  0.83           H  
ATOM    416 2HG  LYS A  24       2.150  -4.076 -12.658  1.00  0.83           H  
ATOM    417 1HD  LYS A  24       3.694  -3.670 -10.763  1.00  0.83           H  
ATOM    418 2HD  LYS A  24       2.316  -3.208  -9.766  1.00  0.83           H  
ATOM    419 1HE  LYS A  24       1.326  -5.463 -10.134  1.00  0.83           H  
ATOM    420 2HE  LYS A  24       2.762  -5.908 -11.076  1.00  0.83           H  
ATOM    421 1HZ  LYS A  24       2.931  -6.651  -8.806  1.00  0.83           H  
ATOM    422 2HZ  LYS A  24       4.115  -5.523  -9.104  1.00  0.83           H  
ATOM    423 3HZ  LYS A  24       2.762  -5.120  -8.242  1.00  0.83           H  
ATOM    424  N   LYS A  25       1.072   0.748 -12.512  1.00  0.77           N  
ATOM    425  CA  LYS A  25       1.306   2.164 -12.358  1.00  0.77           C  
ATOM    426  C   LYS A  25       2.376   2.304 -11.280  1.00  0.77           C  
ATOM    427  O   LYS A  25       2.260   1.679 -10.214  1.00  0.77           O  
ATOM    428  CB  LYS A  25      -0.006   2.850 -11.973  1.00  0.77           C  
ATOM    429  CG  LYS A  25      -1.092   2.739 -13.074  1.00  0.77           C  
ATOM    430  CD  LYS A  25      -2.468   3.312 -12.653  1.00  0.77           C  
ATOM    431  CE  LYS A  25      -3.504   3.101 -13.783  1.00  0.77           C  
ATOM    432  NZ  LYS A  25      -4.867   3.635 -13.463  1.00  0.77           N  
ATOM    433  H   LYS A  25       0.522   0.273 -11.810  1.00  0.77           H  
ATOM    434  HA  LYS A  25       1.682   2.581 -13.288  1.00  0.77           H  
ATOM    435 1HB  LYS A  25      -0.396   2.411 -11.051  1.00  0.77           H  
ATOM    436 2HB  LYS A  25       0.180   3.909 -11.783  1.00  0.77           H  
ATOM    437 1HG  LYS A  25      -0.749   3.290 -13.950  1.00  0.77           H  
ATOM    438 2HG  LYS A  25      -1.216   1.694 -13.354  1.00  0.77           H  
ATOM    439 1HD  LYS A  25      -2.817   2.795 -11.758  1.00  0.77           H  
ATOM    440 2HD  LYS A  25      -2.389   4.360 -12.423  1.00  0.77           H  
ATOM    441 1HE  LYS A  25      -3.150   3.587 -14.677  1.00  0.77           H  
ATOM    442 2HE  LYS A  25      -3.585   2.032 -13.966  1.00  0.77           H  
ATOM    443 1HZ  LYS A  25      -5.496   3.458 -14.225  1.00  0.77           H  
ATOM    444 2HZ  LYS A  25      -5.224   3.185 -12.628  1.00  0.77           H  
ATOM    445 3HZ  LYS A  25      -4.821   4.663 -13.323  1.00  0.77           H  
ATOM    446  N   VAL A  26       3.440   3.044 -11.600  1.00  0.71           N  
ATOM    447  CA  VAL A  26       4.568   3.230 -10.688  1.00  0.71           C  
ATOM    448  C   VAL A  26       4.988   4.684 -10.565  1.00  0.71           C  
ATOM    449  O   VAL A  26       5.119   5.380 -11.574  1.00  0.71           O  
ATOM    450  CB  VAL A  26       5.821   2.434 -11.132  1.00  0.71           C  
ATOM    451  CG1 VAL A  26       6.980   2.682 -10.156  1.00  0.71           C  
ATOM    452  CG2 VAL A  26       5.512   0.942 -11.224  1.00  0.71           C  
ATOM    453  H   VAL A  26       3.438   3.509 -12.508  1.00  0.71           H  
ATOM    454  HA  VAL A  26       4.261   2.867  -9.720  1.00  0.71           H  
ATOM    455  HB  VAL A  26       6.135   2.787 -12.105  1.00  0.71           H  
ATOM    456 1HG1 VAL A  26       7.838   2.137 -10.494  1.00  0.71           H  
ATOM    457 2HG1 VAL A  26       7.231   3.732 -10.123  1.00  0.71           H  
ATOM    458 3HG1 VAL A  26       6.701   2.342  -9.157  1.00  0.71           H  
ATOM    459 1HG2 VAL A  26       6.408   0.410 -11.532  1.00  0.71           H  
ATOM    460 2HG2 VAL A  26       5.212   0.582 -10.285  1.00  0.71           H  
ATOM    461 3HG2 VAL A  26       4.716   0.767 -11.944  1.00  0.71           H  
ATOM    462  N   ILE A  27       5.222   5.153  -9.350  1.00  0.65           N  
ATOM    463  CA  ILE A  27       5.726   6.505  -9.236  1.00  0.65           C  
ATOM    464  C   ILE A  27       7.154   6.476  -8.740  1.00  0.65           C  
ATOM    465  O   ILE A  27       7.448   5.868  -7.706  1.00  0.65           O  
ATOM    466  CB  ILE A  27       4.956   7.387  -8.276  1.00  0.65           C  
ATOM    467  CG1 ILE A  27       3.598   7.479  -8.593  1.00  0.65           C  
ATOM    468  CG2 ILE A  27       5.484   8.758  -8.436  1.00  0.65           C  
ATOM    469  CD1 ILE A  27       2.903   8.258  -7.552  1.00  0.65           C  
ATOM    470  H   ILE A  27       5.076   4.554  -8.541  1.00  0.65           H  
ATOM    471  HA  ILE A  27       5.720   6.979 -10.211  1.00  0.65           H  
ATOM    472  HB  ILE A  27       5.070   7.051  -7.270  1.00  0.65           H  
ATOM    473 1HG1 ILE A  27       3.491   7.937  -9.550  1.00  0.65           H  
ATOM    474 2HG1 ILE A  27       3.167   6.484  -8.641  1.00  0.65           H  
ATOM    475 1HG2 ILE A  27       4.942   9.425  -7.791  1.00  0.65           H  
ATOM    476 2HG2 ILE A  27       6.534   8.790  -8.192  1.00  0.65           H  
ATOM    477 3HG2 ILE A  27       5.346   9.075  -9.471  1.00  0.65           H  
ATOM    478 1HD1 ILE A  27       1.878   8.326  -7.794  1.00  0.65           H  
ATOM    479 2HD1 ILE A  27       3.025   7.761  -6.596  1.00  0.65           H  
ATOM    480 3HD1 ILE A  27       3.322   9.259  -7.493  1.00  0.65           H  
ATOM    481  N   LEU A  28       8.041   7.105  -9.492  1.00  0.61           N  
ATOM    482  CA  LEU A  28       9.425   7.182  -9.100  1.00  0.61           C  
ATOM    483  C   LEU A  28       9.743   8.567  -8.572  1.00  0.61           C  
ATOM    484  O   LEU A  28       9.636   9.569  -9.287  1.00  0.61           O  
ATOM    485  CB  LEU A  28      10.365   6.867 -10.248  1.00  0.61           C  
ATOM    486  CG  LEU A  28      10.199   5.537 -10.919  1.00  0.61           C  
ATOM    487  CD1 LEU A  28      11.266   5.401 -11.899  1.00  0.61           C  
ATOM    488  CD2 LEU A  28      10.271   4.473  -9.926  1.00  0.61           C  
ATOM    489  H   LEU A  28       7.726   7.576 -10.334  1.00  0.61           H  
ATOM    490  HA  LEU A  28       9.605   6.464  -8.306  1.00  0.61           H  
ATOM    491 1HB  LEU A  28      10.216   7.619 -11.009  1.00  0.61           H  
ATOM    492 2HB  LEU A  28      11.391   6.937  -9.883  1.00  0.61           H  
ATOM    493  HG  LEU A  28       9.239   5.494 -11.436  1.00  0.61           H  
ATOM    494 1HD1 LEU A  28      11.209   4.455 -12.415  1.00  0.61           H  
ATOM    495 2HD1 LEU A  28      11.248   6.196 -12.615  1.00  0.61           H  
ATOM    496 3HD1 LEU A  28      12.159   5.451 -11.335  1.00  0.61           H  
ATOM    497 1HD2 LEU A  28      10.168   3.518 -10.407  1.00  0.61           H  
ATOM    498 2HD2 LEU A  28      11.235   4.522  -9.414  1.00  0.61           H  
ATOM    499 3HD2 LEU A  28       9.466   4.611  -9.211  1.00  0.61           H  
ATOM    500  N   PHE A  29      10.103   8.623  -7.306  1.00  0.59           N  
ATOM    501  CA  PHE A  29      10.431   9.880  -6.663  1.00  0.59           C  
ATOM    502  C   PHE A  29      11.945  10.030  -6.602  1.00  0.59           C  
ATOM    503  O   PHE A  29      12.632   9.260  -5.936  1.00  0.59           O  
ATOM    504  CB  PHE A  29       9.802   9.932  -5.271  1.00  0.59           C  
ATOM    505  CG  PHE A  29       8.287  10.090  -5.254  1.00  0.59           C  
ATOM    506  CD1 PHE A  29       7.453   9.030  -5.378  1.00  0.59           C  
ATOM    507  CD2 PHE A  29       7.726  11.319  -5.047  1.00  0.59           C  
ATOM    508  CE1 PHE A  29       6.069   9.209  -5.308  1.00  0.59           C  
ATOM    509  CE2 PHE A  29       6.353  11.513  -4.990  1.00  0.59           C  
ATOM    510  CZ  PHE A  29       5.527  10.448  -5.121  1.00  0.59           C  
ATOM    511  H   PHE A  29      10.151   7.753  -6.771  1.00  0.59           H  
ATOM    512  HA  PHE A  29      10.032  10.703  -7.257  1.00  0.59           H  
ATOM    513 1HB  PHE A  29      10.030   9.016  -4.775  1.00  0.59           H  
ATOM    514 2HB  PHE A  29      10.244  10.744  -4.698  1.00  0.59           H  
ATOM    515  HD1 PHE A  29       7.889   8.043  -5.529  1.00  0.59           H  
ATOM    516  HD2 PHE A  29       8.397  12.157  -4.919  1.00  0.59           H  
ATOM    517  HE1 PHE A  29       5.409   8.358  -5.406  1.00  0.59           H  
ATOM    518  HE2 PHE A  29       5.944  12.509  -4.827  1.00  0.59           H  
ATOM    519  HZ  PHE A  29       4.449  10.577  -5.072  1.00  0.59           H  
ATOM    520  N   PHE A  30      12.466  11.007  -7.325  1.00  0.59           N  
ATOM    521  CA  PHE A  30      13.902  11.228  -7.407  1.00  0.59           C  
ATOM    522  C   PHE A  30      14.278  12.237  -6.354  1.00  0.59           C  
ATOM    523  O   PHE A  30      13.786  13.363  -6.355  1.00  0.59           O  
ATOM    524  CB  PHE A  30      14.260  11.689  -8.806  1.00  0.59           C  
ATOM    525  CG  PHE A  30      14.066  10.593  -9.811  1.00  0.59           C  
ATOM    526  CD1 PHE A  30      12.828  10.368 -10.349  1.00  0.59           C  
ATOM    527  CD2 PHE A  30      15.111   9.799 -10.231  1.00  0.59           C  
ATOM    528  CE1 PHE A  30      12.637   9.381 -11.276  1.00  0.59           C  
ATOM    529  CE2 PHE A  30      14.917   8.808 -11.179  1.00  0.59           C  
ATOM    530  CZ  PHE A  30      13.666   8.611 -11.698  1.00  0.59           C  
ATOM    531  H   PHE A  30      11.847  11.618  -7.851  1.00  0.59           H  
ATOM    532  HA  PHE A  30      14.426  10.297  -7.197  1.00  0.59           H  
ATOM    533 1HB  PHE A  30      13.625  12.528  -9.090  1.00  0.59           H  
ATOM    534 2HB  PHE A  30      15.278  12.021  -8.845  1.00  0.59           H  
ATOM    535  HD1 PHE A  30      11.983  10.987 -10.027  1.00  0.59           H  
ATOM    536  HD2 PHE A  30      16.087   9.966  -9.809  1.00  0.59           H  
ATOM    537  HE1 PHE A  30      11.658   9.224 -11.680  1.00  0.59           H  
ATOM    538  HE2 PHE A  30      15.750   8.191 -11.513  1.00  0.59           H  
ATOM    539  HZ  PHE A  30      13.490   7.847 -12.443  1.00  0.59           H  
ATOM    540  N   THR A  31      15.063  11.782  -5.389  1.00  0.59           N  
ATOM    541  CA  THR A  31      15.420  12.554  -4.207  1.00  0.59           C  
ATOM    542  C   THR A  31      16.903  12.520  -3.851  1.00  0.59           C  
ATOM    543  O   THR A  31      17.685  11.813  -4.481  1.00  0.59           O  
ATOM    544  CB  THR A  31      14.611  12.051  -3.005  1.00  0.59           C  
ATOM    545  OG1 THR A  31      14.986  10.700  -2.709  1.00  0.59           O  
ATOM    546  CG2 THR A  31      13.078  12.124  -3.267  1.00  0.59           C  
ATOM    547  H   THR A  31      15.425  10.831  -5.484  1.00  0.59           H  
ATOM    548  HA  THR A  31      15.150  13.590  -4.387  1.00  0.59           H  
ATOM    549  HB  THR A  31      14.862  12.646  -2.163  1.00  0.59           H  
ATOM    550  HG1 THR A  31      15.032  10.191  -3.529  1.00  0.59           H  
ATOM    551 1HG2 THR A  31      12.543  11.771  -2.387  1.00  0.59           H  
ATOM    552 2HG2 THR A  31      12.796  13.155  -3.475  1.00  0.59           H  
ATOM    553 3HG2 THR A  31      12.815  11.499  -4.112  1.00  0.59           H  
ATOM    554  N   ALA A  32      17.281  13.270  -2.808  1.00  0.60           N  
ATOM    555  CA  ALA A  32      18.649  13.244  -2.284  1.00  0.60           C  
ATOM    556  C   ALA A  32      18.604  13.489  -0.766  1.00  0.60           C  
ATOM    557  O   ALA A  32      17.793  14.281  -0.301  1.00  0.60           O  
ATOM    558  CB  ALA A  32      19.502  14.317  -2.958  1.00  0.60           C  
ATOM    559  H   ALA A  32      16.590  13.857  -2.358  1.00  0.60           H  
ATOM    560  HA  ALA A  32      19.067  12.257  -2.485  1.00  0.60           H  
ATOM    561 1HB  ALA A  32      20.514  14.300  -2.574  1.00  0.60           H  
ATOM    562 2HB  ALA A  32      19.526  14.144  -4.023  1.00  0.60           H  
ATOM    563 3HB  ALA A  32      19.070  15.294  -2.766  1.00  0.60           H  
ATOM    564  N   PRO A  33      19.508  12.903   0.033  1.00  0.60           N  
ATOM    565  CA  PRO A  33      19.574  13.055   1.484  1.00  0.60           C  
ATOM    566  C   PRO A  33      19.874  14.475   1.962  1.00  0.60           C  
ATOM    567  O   PRO A  33      19.555  14.834   3.099  1.00  0.60           O  
ATOM    568  CB  PRO A  33      20.702  12.086   1.860  1.00  0.60           C  
ATOM    569  CG  PRO A  33      21.532  11.931   0.602  1.00  0.60           C  
ATOM    570  CD  PRO A  33      20.544  12.012  -0.528  1.00  0.60           C  
ATOM    571  HA  PRO A  33      18.622  12.710   1.914  1.00  0.60           H  
ATOM    572 1HB  PRO A  33      21.283  12.499   2.699  1.00  0.60           H  
ATOM    573 2HB  PRO A  33      20.277  11.132   2.204  1.00  0.60           H  
ATOM    574 1HG  PRO A  33      22.301  12.709   0.546  1.00  0.60           H  
ATOM    575 2HG  PRO A  33      22.062  10.964   0.612  1.00  0.60           H  
ATOM    576 1HD  PRO A  33      21.050  12.436  -1.394  1.00  0.60           H  
ATOM    577 2HD  PRO A  33      20.130  11.010  -0.743  1.00  0.60           H  
ATOM    578  N   THR A  34      20.449  15.295   1.084  1.00  0.61           N  
ATOM    579  CA  THR A  34      20.813  16.665   1.429  1.00  0.61           C  
ATOM    580  C   THR A  34      19.748  17.673   0.994  1.00  0.61           C  
ATOM    581  O   THR A  34      19.902  18.883   1.172  1.00  0.61           O  
ATOM    582  CB  THR A  34      22.161  17.023   0.792  1.00  0.61           C  
ATOM    583  OG1 THR A  34      22.055  16.958  -0.639  1.00  0.61           O  
ATOM    584  CG2 THR A  34      23.212  16.029   1.251  1.00  0.61           C  
ATOM    585  H   THR A  34      20.676  14.958   0.162  1.00  0.61           H  
ATOM    586  HA  THR A  34      20.916  16.732   2.512  1.00  0.61           H  
ATOM    587  HB  THR A  34      22.453  18.030   1.087  1.00  0.61           H  
ATOM    588  HG1 THR A  34      21.450  17.641  -0.944  1.00  0.61           H  
ATOM    589 1HG2 THR A  34      24.172  16.277   0.798  1.00  0.61           H  
ATOM    590 2HG2 THR A  34      23.300  16.069   2.337  1.00  0.61           H  
ATOM    591 3HG2 THR A  34      22.919  15.028   0.950  1.00  0.61           H  
ATOM    592  N   CYS A  35      18.682  17.167   0.399  1.00  0.61           N  
ATOM    593  CA  CYS A  35      17.584  17.966  -0.121  1.00  0.61           C  
ATOM    594  C   CYS A  35      16.446  18.109   0.884  1.00  0.61           C  
ATOM    595  O   CYS A  35      15.624  17.210   1.043  1.00  0.61           O  
ATOM    596  CB  CYS A  35      17.096  17.298  -1.401  1.00  0.61           C  
ATOM    597  SG  CYS A  35      15.565  17.867  -2.078  1.00  0.61           S  
ATOM    598  H   CYS A  35      18.612  16.157   0.303  1.00  0.61           H  
ATOM    599  HA  CYS A  35      17.965  18.958  -0.363  1.00  0.61           H  
ATOM    600 1HB  CYS A  35      17.857  17.418  -2.171  1.00  0.61           H  
ATOM    601 2HB  CYS A  35      16.998  16.243  -1.227  1.00  0.61           H  
ATOM    602  N   ALA A  36      16.340  19.281   1.517  1.00  0.61           N  
ATOM    603  CA  ALA A  36      15.322  19.468   2.558  1.00  0.61           C  
ATOM    604  C   ALA A  36      13.922  19.249   2.005  1.00  0.61           C  
ATOM    605  O   ALA A  36      13.061  18.678   2.669  1.00  0.61           O  
ATOM    606  CB  ALA A  36      15.415  20.860   3.147  1.00  0.61           C  
ATOM    607  H   ALA A  36      17.017  20.010   1.327  1.00  0.61           H  
ATOM    608  HA  ALA A  36      15.501  18.735   3.344  1.00  0.61           H  
ATOM    609 1HB  ALA A  36      14.666  20.970   3.934  1.00  0.61           H  
ATOM    610 2HB  ALA A  36      16.409  21.009   3.569  1.00  0.61           H  
ATOM    611 3HB  ALA A  36      15.234  21.601   2.371  1.00  0.61           H  
ATOM    612  N   ALA A  37      13.705  19.686   0.773  1.00  0.61           N  
ATOM    613  CA  ALA A  37      12.415  19.548   0.111  1.00  0.61           C  
ATOM    614  C   ALA A  37      12.028  18.082  -0.031  1.00  0.61           C  
ATOM    615  O   ALA A  37      10.847  17.730  -0.075  1.00  0.61           O  
ATOM    616  CB  ALA A  37      12.472  20.213  -1.246  1.00  0.61           C  
ATOM    617  H   ALA A  37      14.463  20.131   0.276  1.00  0.61           H  
ATOM    618  HA  ALA A  37      11.657  20.037   0.727  1.00  0.61           H  
ATOM    619 1HB  ALA A  37      11.523  20.136  -1.741  1.00  0.61           H  
ATOM    620 2HB  ALA A  37      12.727  21.263  -1.118  1.00  0.61           H  
ATOM    621 3HB  ALA A  37      13.227  19.737  -1.841  1.00  0.61           H  
ATOM    622  N   CYS A  38      13.032  17.229  -0.166  1.00  0.62           N  
ATOM    623  CA  CYS A  38      12.825  15.830  -0.405  1.00  0.62           C  
ATOM    624  C   CYS A  38      12.506  15.168   0.916  1.00  0.62           C  
ATOM    625  O   CYS A  38      11.701  14.235   0.996  1.00  0.62           O  
ATOM    626  CB  CYS A  38      14.107  15.237  -0.941  1.00  0.62           C  
ATOM    627  SG  CYS A  38      14.652  15.942  -2.566  1.00  0.62           S  
ATOM    628  H   CYS A  38      13.991  17.545  -0.060  1.00  0.62           H  
ATOM    629  HA  CYS A  38      12.005  15.694  -1.109  1.00  0.62           H  
ATOM    630 1HB  CYS A  38      14.908  15.335  -0.224  1.00  0.62           H  
ATOM    631 2HB  CYS A  38      13.936  14.198  -1.063  1.00  0.62           H  
ATOM    632  N   GLN A  39      13.111  15.701   1.979  1.00  0.63           N  
ATOM    633  CA  GLN A  39      12.879  15.181   3.315  1.00  0.63           C  
ATOM    634  C   GLN A  39      11.420  15.467   3.685  1.00  0.63           C  
ATOM    635  O   GLN A  39      10.745  14.625   4.280  1.00  0.63           O  
ATOM    636  CB  GLN A  39      13.843  15.836   4.319  1.00  0.63           C  
ATOM    637  CG  GLN A  39      15.339  15.465   4.121  1.00  0.63           C  
ATOM    638  CD  GLN A  39      16.254  16.245   5.071  1.00  0.63           C  
ATOM    639  OE1 GLN A  39      15.753  17.006   5.910  1.00  0.63           O  
ATOM    640  NE2 GLN A  39      17.579  16.090   4.950  1.00  0.63           N  
ATOM    641  H   GLN A  39      13.783  16.456   1.831  1.00  0.63           H  
ATOM    642  HA  GLN A  39      13.035  14.103   3.313  1.00  0.63           H  
ATOM    643 1HB  GLN A  39      13.753  16.914   4.262  1.00  0.63           H  
ATOM    644 2HB  GLN A  39      13.559  15.545   5.328  1.00  0.63           H  
ATOM    645 1HG  GLN A  39      15.471  14.402   4.309  1.00  0.63           H  
ATOM    646 2HG  GLN A  39      15.628  15.701   3.096  1.00  0.63           H  
ATOM    647 1HE2 GLN A  39      18.192  16.595   5.553  1.00  0.63           H  
ATOM    648 2HE2 GLN A  39      18.001  15.479   4.243  1.00  0.63           H  
ATOM    649  N   GLU A  40      10.932  16.660   3.298  1.00  0.65           N  
ATOM    650  CA  GLU A  40       9.542  17.063   3.530  1.00  0.65           C  
ATOM    651  C   GLU A  40       8.555  16.221   2.714  1.00  0.65           C  
ATOM    652  O   GLU A  40       7.480  15.859   3.197  1.00  0.65           O  
ATOM    653  CB  GLU A  40       9.336  18.546   3.181  1.00  0.65           C  
ATOM    654  CG  GLU A  40      10.023  19.537   4.130  1.00  0.65           C  
ATOM    655  CD  GLU A  40       9.826  20.989   3.726  1.00  0.65           C  
ATOM    656  OE1 GLU A  40       9.234  21.229   2.699  1.00  0.65           O  
ATOM    657  OE2 GLU A  40      10.267  21.853   4.450  1.00  0.65           O  
ATOM    658  H   GLU A  40      11.571  17.318   2.848  1.00  0.65           H  
ATOM    659  HA  GLU A  40       9.317  16.919   4.586  1.00  0.65           H  
ATOM    660 1HB  GLU A  40       9.719  18.733   2.178  1.00  0.65           H  
ATOM    661 2HB  GLU A  40       8.271  18.771   3.169  1.00  0.65           H  
ATOM    662 1HG  GLU A  40       9.624  19.394   5.133  1.00  0.65           H  
ATOM    663 2HG  GLU A  40      11.086  19.313   4.159  1.00  0.65           H  
ATOM    664  N   LEU A  41       8.929  15.911   1.470  1.00  0.67           N  
ATOM    665  CA  LEU A  41       8.099  15.125   0.567  1.00  0.67           C  
ATOM    666  C   LEU A  41       7.997  13.660   1.002  1.00  0.67           C  
ATOM    667  O   LEU A  41       6.914  13.080   0.966  1.00  0.67           O  
ATOM    668  CB  LEU A  41       8.668  15.207  -0.859  1.00  0.67           C  
ATOM    669  CG  LEU A  41       7.895  14.542  -1.993  1.00  0.67           C  
ATOM    670  CD1 LEU A  41       6.546  15.140  -2.086  1.00  0.67           C  
ATOM    671  CD2 LEU A  41       8.639  14.734  -3.293  1.00  0.67           C  
ATOM    672  H   LEU A  41       9.809  16.282   1.113  1.00  0.67           H  
ATOM    673  HA  LEU A  41       7.098  15.553   0.567  1.00  0.67           H  
ATOM    674 1HB  LEU A  41       8.791  16.261  -1.117  1.00  0.67           H  
ATOM    675 2HB  LEU A  41       9.660  14.754  -0.843  1.00  0.67           H  
ATOM    676  HG  LEU A  41       7.790  13.498  -1.794  1.00  0.67           H  
ATOM    677 1HD1 LEU A  41       6.013  14.658  -2.898  1.00  0.67           H  
ATOM    678 2HD1 LEU A  41       6.019  14.988  -1.145  1.00  0.67           H  
ATOM    679 3HD1 LEU A  41       6.628  16.210  -2.288  1.00  0.67           H  
ATOM    680 1HD2 LEU A  41       8.087  14.268  -4.102  1.00  0.67           H  
ATOM    681 2HD2 LEU A  41       8.739  15.802  -3.495  1.00  0.67           H  
ATOM    682 3HD2 LEU A  41       9.627  14.280  -3.210  1.00  0.67           H  
ATOM    683  N   LEU A  42       9.105  13.054   1.433  1.00  0.69           N  
ATOM    684  CA  LEU A  42       9.098  11.624   1.736  1.00  0.69           C  
ATOM    685  C   LEU A  42       7.935  11.076   2.589  1.00  0.69           C  
ATOM    686  O   LEU A  42       7.358  10.071   2.176  1.00  0.69           O  
ATOM    687  CB  LEU A  42      10.443  11.194   2.324  1.00  0.69           C  
ATOM    688  CG  LEU A  42      10.561   9.688   2.664  1.00  0.69           C  
ATOM    689  CD1 LEU A  42      10.404   8.850   1.365  1.00  0.69           C  
ATOM    690  CD2 LEU A  42      11.916   9.431   3.305  1.00  0.69           C  
ATOM    691  H   LEU A  42       9.984  13.572   1.472  1.00  0.69           H  
ATOM    692  HA  LEU A  42       9.030  11.121   0.804  1.00  0.69           H  
ATOM    693 1HB  LEU A  42      11.216  11.427   1.591  1.00  0.69           H  
ATOM    694 2HB  LEU A  42      10.658  11.774   3.216  1.00  0.69           H  
ATOM    695  HG  LEU A  42       9.766   9.402   3.358  1.00  0.69           H  
ATOM    696 1HD1 LEU A  42      10.487   7.788   1.599  1.00  0.69           H  
ATOM    697 2HD1 LEU A  42       9.429   9.045   0.923  1.00  0.69           H  
ATOM    698 3HD1 LEU A  42      11.187   9.127   0.656  1.00  0.69           H  
ATOM    699 1HD2 LEU A  42      12.010   8.373   3.551  1.00  0.69           H  
ATOM    700 2HD2 LEU A  42      12.707   9.715   2.609  1.00  0.69           H  
ATOM    701 3HD2 LEU A  42      12.003  10.026   4.215  1.00  0.69           H  
ATOM    702  N   PRO A  43       7.524  11.644   3.741  1.00  0.71           N  
ATOM    703  CA  PRO A  43       6.383  11.156   4.505  1.00  0.71           C  
ATOM    704  C   PRO A  43       5.061  11.335   3.756  1.00  0.71           C  
ATOM    705  O   PRO A  43       4.065  10.674   4.067  1.00  0.71           O  
ATOM    706  CB  PRO A  43       6.443  11.985   5.786  1.00  0.71           C  
ATOM    707  CG  PRO A  43       7.216  13.226   5.407  1.00  0.71           C  
ATOM    708  CD  PRO A  43       8.236  12.758   4.393  1.00  0.71           C  
ATOM    709  HA  PRO A  43       6.545  10.092   4.734  1.00  0.71           H  
ATOM    710 1HB  PRO A  43       5.423  12.216   6.126  1.00  0.71           H  
ATOM    711 2HB  PRO A  43       6.924  11.403   6.586  1.00  0.71           H  
ATOM    712 1HG  PRO A  43       6.539  13.987   4.982  1.00  0.71           H  
ATOM    713 2HG  PRO A  43       7.683  13.679   6.292  1.00  0.71           H  
ATOM    714 1HD  PRO A  43       8.424  13.579   3.753  1.00  0.71           H  
ATOM    715 2HD  PRO A  43       9.148  12.410   4.889  1.00  0.71           H  
ATOM    716  N   LYS A  44       5.037  12.212   2.752  1.00  0.72           N  
ATOM    717  CA  LYS A  44       3.818  12.424   2.002  1.00  0.72           C  
ATOM    718  C   LYS A  44       3.769  11.314   0.971  1.00  0.72           C  
ATOM    719  O   LYS A  44       2.702  10.791   0.637  1.00  0.72           O  
ATOM    720  CB  LYS A  44       3.830  13.775   1.296  1.00  0.72           C  
ATOM    721  CG  LYS A  44       3.969  14.996   2.181  1.00  0.72           C  
ATOM    722  CD  LYS A  44       2.797  15.178   3.120  1.00  0.72           C  
ATOM    723  CE  LYS A  44       2.964  16.465   3.931  1.00  0.72           C  
ATOM    724  NZ  LYS A  44       1.848  16.678   4.896  1.00  0.72           N  
ATOM    725  H   LYS A  44       5.862  12.732   2.472  1.00  0.72           H  
ATOM    726  HA  LYS A  44       2.953  12.345   2.659  1.00  0.72           H  
ATOM    727 1HB  LYS A  44       4.605  13.796   0.540  1.00  0.72           H  
ATOM    728 2HB  LYS A  44       2.893  13.885   0.798  1.00  0.72           H  
ATOM    729 1HG  LYS A  44       4.893  14.906   2.764  1.00  0.72           H  
ATOM    730 2HG  LYS A  44       4.052  15.877   1.546  1.00  0.72           H  
ATOM    731 1HD  LYS A  44       1.871  15.231   2.540  1.00  0.72           H  
ATOM    732 2HD  LYS A  44       2.738  14.327   3.799  1.00  0.72           H  
ATOM    733 1HE  LYS A  44       3.904  16.414   4.482  1.00  0.72           H  
ATOM    734 2HE  LYS A  44       3.004  17.311   3.245  1.00  0.72           H  
ATOM    735 1HZ  LYS A  44       2.003  17.537   5.405  1.00  0.72           H  
ATOM    736 2HZ  LYS A  44       0.975  16.740   4.393  1.00  0.72           H  
ATOM    737 3HZ  LYS A  44       1.809  15.906   5.544  1.00  0.72           H  
ATOM    738  N   ILE A  45       4.959  10.903   0.523  1.00  0.74           N  
ATOM    739  CA  ILE A  45       5.068   9.853  -0.469  1.00  0.74           C  
ATOM    740  C   ILE A  45       4.597   8.569   0.194  1.00  0.74           C  
ATOM    741  O   ILE A  45       3.839   7.790  -0.387  1.00  0.74           O  
ATOM    742  CB  ILE A  45       6.498   9.598  -0.941  1.00  0.74           C  
ATOM    743  CG1 ILE A  45       7.065  10.728  -1.627  1.00  0.74           C  
ATOM    744  CG2 ILE A  45       6.465   8.491  -1.827  1.00  0.74           C  
ATOM    745  CD1 ILE A  45       8.567  10.554  -1.939  1.00  0.74           C  
ATOM    746  H   ILE A  45       5.795  11.389   0.848  1.00  0.74           H  
ATOM    747  HA  ILE A  45       4.429  10.079  -1.321  1.00  0.74           H  
ATOM    748  HB  ILE A  45       7.130   9.355  -0.106  1.00  0.74           H  
ATOM    749 1HG1 ILE A  45       6.517  10.893  -2.491  1.00  0.74           H  
ATOM    750 2HG1 ILE A  45       6.942  11.586  -0.993  1.00  0.74           H  
ATOM    751 1HG2 ILE A  45       7.469   8.258  -2.180  1.00  0.74           H  
ATOM    752 2HG2 ILE A  45       6.048   7.648  -1.320  1.00  0.74           H  
ATOM    753 3HG2 ILE A  45       5.833   8.751  -2.652  1.00  0.74           H  
ATOM    754 1HD1 ILE A  45       8.944  11.440  -2.439  1.00  0.74           H  
ATOM    755 2HD1 ILE A  45       9.137  10.387  -1.081  1.00  0.74           H  
ATOM    756 3HD1 ILE A  45       8.687   9.694  -2.575  1.00  0.74           H  
ATOM    757  N   GLU A  46       5.072   8.343   1.424  1.00  0.76           N  
ATOM    758  CA  GLU A  46       4.658   7.162   2.159  1.00  0.76           C  
ATOM    759  C   GLU A  46       3.144   7.160   2.327  1.00  0.76           C  
ATOM    760  O   GLU A  46       2.496   6.150   2.047  1.00  0.76           O  
ATOM    761  CB  GLU A  46       5.366   7.080   3.513  1.00  0.76           C  
ATOM    762  CG  GLU A  46       5.025   5.805   4.337  1.00  0.76           C  
ATOM    763  CD  GLU A  46       5.797   5.692   5.665  1.00  0.76           C  
ATOM    764  OE1 GLU A  46       6.589   6.557   5.947  1.00  0.76           O  
ATOM    765  OE2 GLU A  46       5.578   4.731   6.393  1.00  0.76           O  
ATOM    766  H   GLU A  46       5.731   9.007   1.834  1.00  0.76           H  
ATOM    767  HA  GLU A  46       4.923   6.286   1.588  1.00  0.76           H  
ATOM    768 1HB  GLU A  46       6.446   7.116   3.360  1.00  0.76           H  
ATOM    769 2HB  GLU A  46       5.094   7.950   4.113  1.00  0.76           H  
ATOM    770 1HG  GLU A  46       3.954   5.811   4.555  1.00  0.76           H  
ATOM    771 2HG  GLU A  46       5.233   4.927   3.724  1.00  0.76           H  
ATOM    772  N   LYS A  47       2.562   8.302   2.716  1.00  0.78           N  
ATOM    773  CA  LYS A  47       1.114   8.372   2.853  1.00  0.78           C  
ATOM    774  C   LYS A  47       0.435   7.987   1.534  1.00  0.78           C  
ATOM    775  O   LYS A  47      -0.533   7.228   1.529  1.00  0.78           O  
ATOM    776  CB  LYS A  47       0.682   9.767   3.311  1.00  0.78           C  
ATOM    777  CG  LYS A  47      -0.818   9.914   3.557  1.00  0.78           C  
ATOM    778  CD  LYS A  47      -1.167  11.296   4.113  1.00  0.78           C  
ATOM    779  CE  LYS A  47      -2.667  11.429   4.331  1.00  0.78           C  
ATOM    780  NZ  LYS A  47      -3.044  12.749   4.893  1.00  0.78           N  
ATOM    781  H   LYS A  47       3.127   9.118   2.958  1.00  0.78           H  
ATOM    782  HA  LYS A  47       0.804   7.649   3.610  1.00  0.78           H  
ATOM    783 1HB  LYS A  47       1.216  10.032   4.225  1.00  0.78           H  
ATOM    784 2HB  LYS A  47       0.965  10.495   2.552  1.00  0.78           H  
ATOM    785 1HG  LYS A  47      -1.350   9.774   2.611  1.00  0.78           H  
ATOM    786 2HG  LYS A  47      -1.152   9.149   4.256  1.00  0.78           H  
ATOM    787 1HD  LYS A  47      -0.647  11.454   5.058  1.00  0.78           H  
ATOM    788 2HD  LYS A  47      -0.843  12.058   3.403  1.00  0.78           H  
ATOM    789 1HE  LYS A  47      -3.166  11.302   3.386  1.00  0.78           H  
ATOM    790 2HE  LYS A  47      -2.998  10.646   5.013  1.00  0.78           H  
ATOM    791 1HZ  LYS A  47      -4.047  12.785   5.012  1.00  0.78           H  
ATOM    792 2HZ  LYS A  47      -2.593  12.880   5.785  1.00  0.78           H  
ATOM    793 3HZ  LYS A  47      -2.756  13.477   4.259  1.00  0.78           H  
ATOM    794  N   LEU A  48       0.956   8.483   0.410  1.00  0.81           N  
ATOM    795  CA  LEU A  48       0.401   8.163  -0.903  1.00  0.81           C  
ATOM    796  C   LEU A  48       0.397   6.652  -1.145  1.00  0.81           C  
ATOM    797  O   LEU A  48      -0.579   6.098  -1.658  1.00  0.81           O  
ATOM    798  CB  LEU A  48       1.193   8.877  -1.994  1.00  0.81           C  
ATOM    799  CG  LEU A  48       0.756   8.663  -3.373  1.00  0.81           C  
ATOM    800  CD1 LEU A  48      -0.640   9.187  -3.516  1.00  0.81           C  
ATOM    801  CD2 LEU A  48       1.756   9.355  -4.322  1.00  0.81           C  
ATOM    802  H   LEU A  48       1.748   9.124   0.469  1.00  0.81           H  
ATOM    803  HA  LEU A  48      -0.627   8.524  -0.932  1.00  0.81           H  
ATOM    804 1HB  LEU A  48       1.130   9.905  -1.788  1.00  0.81           H  
ATOM    805 2HB  LEU A  48       2.224   8.581  -1.939  1.00  0.81           H  
ATOM    806  HG  LEU A  48       0.729   7.601  -3.578  1.00  0.81           H  
ATOM    807 1HD1 LEU A  48      -0.979   9.020  -4.501  1.00  0.81           H  
ATOM    808 2HD1 LEU A  48      -1.299   8.667  -2.816  1.00  0.81           H  
ATOM    809 3HD1 LEU A  48      -0.655  10.257  -3.300  1.00  0.81           H  
ATOM    810 1HD2 LEU A  48       1.469   9.183  -5.327  1.00  0.81           H  
ATOM    811 2HD2 LEU A  48       1.771  10.417  -4.132  1.00  0.81           H  
ATOM    812 3HD2 LEU A  48       2.747   8.950  -4.167  1.00  0.81           H  
ATOM    813  N   ALA A  49       1.497   5.980  -0.785  1.00  0.84           N  
ATOM    814  CA  ALA A  49       1.601   4.526  -0.947  1.00  0.84           C  
ATOM    815  C   ALA A  49       0.496   3.814  -0.162  1.00  0.84           C  
ATOM    816  O   ALA A  49      -0.014   2.765  -0.588  1.00  0.84           O  
ATOM    817  CB  ALA A  49       2.959   4.025  -0.482  1.00  0.84           C  
ATOM    818  H   ALA A  49       2.283   6.503  -0.392  1.00  0.84           H  
ATOM    819  HA  ALA A  49       1.474   4.295  -2.005  1.00  0.84           H  
ATOM    820 1HB  ALA A  49       3.018   2.958  -0.634  1.00  0.84           H  
ATOM    821 2HB  ALA A  49       3.755   4.504  -1.032  1.00  0.84           H  
ATOM    822 3HB  ALA A  49       3.081   4.242   0.575  1.00  0.84           H  
ATOM    823  N   GLU A  50       0.125   4.377   0.993  1.00  0.88           N  
ATOM    824  CA  GLU A  50      -0.943   3.792   1.792  1.00  0.88           C  
ATOM    825  C   GLU A  50      -2.321   4.097   1.180  1.00  0.88           C  
ATOM    826  O   GLU A  50      -3.194   3.225   1.130  1.00  0.88           O  
ATOM    827  CB  GLU A  50      -0.894   4.300   3.237  1.00  0.88           C  
ATOM    828  CG  GLU A  50       0.330   3.847   4.039  1.00  0.88           C  
ATOM    829  CD  GLU A  50       0.312   4.338   5.474  1.00  0.88           C  
ATOM    830  OE1 GLU A  50      -0.602   5.039   5.840  1.00  0.88           O  
ATOM    831  OE2 GLU A  50       1.225   4.011   6.210  1.00  0.88           O  
ATOM    832  H   GLU A  50       0.614   5.216   1.317  1.00  0.88           H  
ATOM    833  HA  GLU A  50      -0.805   2.715   1.808  1.00  0.88           H  
ATOM    834 1HB  GLU A  50      -0.904   5.387   3.240  1.00  0.88           H  
ATOM    835 2HB  GLU A  50      -1.784   3.967   3.767  1.00  0.88           H  
ATOM    836 1HG  GLU A  50       0.377   2.758   4.033  1.00  0.88           H  
ATOM    837 2HG  GLU A  50       1.229   4.221   3.541  1.00  0.88           H  
ATOM    838  N   GLU A  51      -2.507   5.336   0.698  1.00  0.91           N  
ATOM    839  CA  GLU A  51      -3.776   5.769   0.097  1.00  0.91           C  
ATOM    840  C   GLU A  51      -4.128   5.039  -1.191  1.00  0.91           C  
ATOM    841  O   GLU A  51      -5.306   4.786  -1.457  1.00  0.91           O  
ATOM    842  CB  GLU A  51      -3.800   7.279  -0.179  1.00  0.91           C  
ATOM    843  CG  GLU A  51      -3.894   8.164   1.063  1.00  0.91           C  
ATOM    844  CD  GLU A  51      -3.914   9.645   0.745  1.00  0.91           C  
ATOM    845  OE1 GLU A  51      -3.502  10.023  -0.327  1.00  0.91           O  
ATOM    846  OE2 GLU A  51      -4.386  10.395   1.571  1.00  0.91           O  
ATOM    847  H   GLU A  51      -1.743   6.005   0.785  1.00  0.91           H  
ATOM    848  HA  GLU A  51      -4.567   5.557   0.816  1.00  0.91           H  
ATOM    849 1HB  GLU A  51      -2.890   7.554  -0.712  1.00  0.91           H  
ATOM    850 2HB  GLU A  51      -4.641   7.515  -0.830  1.00  0.91           H  
ATOM    851 1HG  GLU A  51      -4.801   7.908   1.608  1.00  0.91           H  
ATOM    852 2HG  GLU A  51      -3.045   7.948   1.710  1.00  0.91           H  
ATOM    853  N   VAL A  52      -3.120   4.702  -1.997  1.00  0.93           N  
ATOM    854  CA  VAL A  52      -3.362   4.031  -3.268  1.00  0.93           C  
ATOM    855  C   VAL A  52      -2.633   2.680  -3.407  1.00  0.93           C  
ATOM    856  O   VAL A  52      -1.591   2.613  -4.055  1.00  0.93           O  
ATOM    857  CB  VAL A  52      -2.895   4.925  -4.424  1.00  0.93           C  
ATOM    858  CG1 VAL A  52      -3.239   4.258  -5.732  1.00  0.93           C  
ATOM    859  CG2 VAL A  52      -3.543   6.284  -4.343  1.00  0.93           C  
ATOM    860  H   VAL A  52      -2.170   4.970  -1.735  1.00  0.93           H  
ATOM    861  HA  VAL A  52      -4.433   3.887  -3.380  1.00  0.93           H  
ATOM    862  HB  VAL A  52      -1.823   5.033  -4.364  1.00  0.93           H  
ATOM    863 1HG1 VAL A  52      -2.899   4.877  -6.563  1.00  0.93           H  
ATOM    864 2HG1 VAL A  52      -2.767   3.286  -5.785  1.00  0.93           H  
ATOM    865 3HG1 VAL A  52      -4.313   4.142  -5.778  1.00  0.93           H  
ATOM    866 1HG2 VAL A  52      -3.195   6.893  -5.167  1.00  0.93           H  
ATOM    867 2HG2 VAL A  52      -4.627   6.174  -4.402  1.00  0.93           H  
ATOM    868 3HG2 VAL A  52      -3.274   6.763  -3.401  1.00  0.93           H  
ATOM    869  N   PRO A  53      -3.216   1.568  -2.908  1.00  0.93           N  
ATOM    870  CA  PRO A  53      -2.675   0.209  -2.889  1.00  0.93           C  
ATOM    871  C   PRO A  53      -2.328  -0.362  -4.259  1.00  0.93           C  
ATOM    872  O   PRO A  53      -1.564  -1.320  -4.359  1.00  0.93           O  
ATOM    873  CB  PRO A  53      -3.833  -0.602  -2.297  1.00  0.93           C  
ATOM    874  CG  PRO A  53      -4.625   0.381  -1.496  1.00  0.93           C  
ATOM    875  CD  PRO A  53      -4.541   1.662  -2.266  1.00  0.93           C  
ATOM    876  HA  PRO A  53      -1.796   0.185  -2.230  1.00  0.93           H  
ATOM    877 1HB  PRO A  53      -4.421  -1.057  -3.117  1.00  0.93           H  
ATOM    878 2HB  PRO A  53      -3.440  -1.431  -1.694  1.00  0.93           H  
ATOM    879 1HG  PRO A  53      -5.659   0.031  -1.371  1.00  0.93           H  
ATOM    880 2HG  PRO A  53      -4.200   0.483  -0.484  1.00  0.93           H  
ATOM    881 1HD  PRO A  53      -5.347   1.739  -3.011  1.00  0.93           H  
ATOM    882 2HD  PRO A  53      -4.574   2.443  -1.532  1.00  0.93           H  
ATOM    883  N   ASP A  54      -2.914   0.199  -5.311  1.00  0.89           N  
ATOM    884  CA  ASP A  54      -2.688  -0.304  -6.655  1.00  0.89           C  
ATOM    885  C   ASP A  54      -1.517   0.373  -7.351  1.00  0.89           C  
ATOM    886  O   ASP A  54      -1.217   0.055  -8.504  1.00  0.89           O  
ATOM    887  CB  ASP A  54      -3.935  -0.083  -7.500  1.00  0.89           C  
ATOM    888  CG  ASP A  54      -5.134  -0.869  -6.995  1.00  0.89           C  
ATOM    889  OD1 ASP A  54      -4.970  -1.996  -6.597  1.00  0.89           O  
ATOM    890  OD2 ASP A  54      -6.206  -0.318  -6.991  1.00  0.89           O  
ATOM    891  H   ASP A  54      -3.527   0.987  -5.184  1.00  0.89           H  
ATOM    892  HA  ASP A  54      -2.480  -1.372  -6.594  1.00  0.89           H  
ATOM    893 1HB  ASP A  54      -4.172   0.973  -7.506  1.00  0.89           H  
ATOM    894 2HB  ASP A  54      -3.732  -0.378  -8.529  1.00  0.89           H  
ATOM    895  N   MET A  55      -0.870   1.322  -6.678  1.00  0.84           N  
ATOM    896  CA  MET A  55       0.238   2.031  -7.298  1.00  0.84           C  
ATOM    897  C   MET A  55       1.522   1.826  -6.529  1.00  0.84           C  
ATOM    898  O   MET A  55       1.603   2.078  -5.327  1.00  0.84           O  
ATOM    899  CB  MET A  55      -0.099   3.499  -7.379  1.00  0.84           C  
ATOM    900  CG  MET A  55       0.898   4.385  -8.019  1.00  0.84           C  
ATOM    901  SD  MET A  55       0.231   6.026  -8.104  1.00  0.84           S  
ATOM    902  CE  MET A  55       0.260   6.374  -6.356  1.00  0.84           C  
ATOM    903  H   MET A  55      -1.137   1.565  -5.723  1.00  0.84           H  
ATOM    904  HA  MET A  55       0.394   1.645  -8.304  1.00  0.84           H  
ATOM    905 1HB  MET A  55      -1.034   3.619  -7.920  1.00  0.84           H  
ATOM    906 2HB  MET A  55      -0.259   3.873  -6.366  1.00  0.84           H  
ATOM    907 1HG  MET A  55       1.826   4.403  -7.437  1.00  0.84           H  
ATOM    908 2HG  MET A  55       1.127   4.038  -9.027  1.00  0.84           H  
ATOM    909 1HE  MET A  55      -0.112   7.369  -6.169  1.00  0.84           H  
ATOM    910 2HE  MET A  55      -0.348   5.659  -5.844  1.00  0.84           H  
ATOM    911 3HE  MET A  55       1.270   6.293  -5.995  1.00  0.84           H  
ATOM    912  N   LYS A  56       2.541   1.379  -7.230  1.00  0.77           N  
ATOM    913  CA  LYS A  56       3.815   1.131  -6.591  1.00  0.77           C  
ATOM    914  C   LYS A  56       4.631   2.378  -6.530  1.00  0.77           C  
ATOM    915  O   LYS A  56       4.654   3.144  -7.488  1.00  0.77           O  
ATOM    916  CB  LYS A  56       4.574   0.019  -7.286  1.00  0.77           C  
ATOM    917  CG  LYS A  56       5.948  -0.250  -6.718  1.00  0.77           C  
ATOM    918  CD  LYS A  56       6.583  -1.475  -7.341  1.00  0.77           C  
ATOM    919  CE  LYS A  56       7.971  -1.670  -6.792  1.00  0.77           C  
ATOM    920  NZ  LYS A  56       8.555  -2.989  -7.173  1.00  0.77           N  
ATOM    921  H   LYS A  56       2.434   1.239  -8.237  1.00  0.77           H  
ATOM    922  HA  LYS A  56       3.630   0.820  -5.567  1.00  0.77           H  
ATOM    923 1HB  LYS A  56       4.000  -0.905  -7.222  1.00  0.77           H  
ATOM    924 2HB  LYS A  56       4.669   0.258  -8.303  1.00  0.77           H  
ATOM    925 1HG  LYS A  56       6.594   0.609  -6.917  1.00  0.77           H  
ATOM    926 2HG  LYS A  56       5.889  -0.388  -5.639  1.00  0.77           H  
ATOM    927 1HD  LYS A  56       5.987  -2.365  -7.122  1.00  0.77           H  
ATOM    928 2HD  LYS A  56       6.646  -1.358  -8.426  1.00  0.77           H  
ATOM    929 1HE  LYS A  56       8.614  -0.879  -7.174  1.00  0.77           H  
ATOM    930 2HE  LYS A  56       7.926  -1.591  -5.720  1.00  0.77           H  
ATOM    931 1HZ  LYS A  56       9.485  -3.075  -6.778  1.00  0.77           H  
ATOM    932 2HZ  LYS A  56       7.972  -3.730  -6.812  1.00  0.77           H  
ATOM    933 3HZ  LYS A  56       8.603  -3.099  -8.194  1.00  0.77           H  
ATOM    934  N   ILE A  57       5.242   2.618  -5.393  1.00  0.70           N  
ATOM    935  CA  ILE A  57       6.080   3.780  -5.274  1.00  0.70           C  
ATOM    936  C   ILE A  57       7.488   3.411  -4.912  1.00  0.70           C  
ATOM    937  O   ILE A  57       7.718   2.580  -4.025  1.00  0.70           O  
ATOM    938  CB  ILE A  57       5.536   4.794  -4.283  1.00  0.70           C  
ATOM    939  CG1 ILE A  57       4.172   5.279  -4.736  1.00  0.70           C  
ATOM    940  CG2 ILE A  57       6.453   5.914  -4.202  1.00  0.70           C  
ATOM    941  CD1 ILE A  57       3.539   6.197  -3.772  1.00  0.70           C  
ATOM    942  H   ILE A  57       5.148   1.974  -4.619  1.00  0.70           H  
ATOM    943  HA  ILE A  57       6.121   4.279  -6.240  1.00  0.70           H  
ATOM    944  HB  ILE A  57       5.412   4.339  -3.304  1.00  0.70           H  
ATOM    945 1HG1 ILE A  57       4.263   5.768  -5.683  1.00  0.70           H  
ATOM    946 2HG1 ILE A  57       3.508   4.422  -4.857  1.00  0.70           H  
ATOM    947 1HG2 ILE A  57       6.042   6.611  -3.540  1.00  0.70           H  
ATOM    948 2HG2 ILE A  57       7.426   5.606  -3.849  1.00  0.70           H  
ATOM    949 3HG2 ILE A  57       6.541   6.334  -5.191  1.00  0.70           H  
ATOM    950 1HD1 ILE A  57       2.584   6.482  -4.147  1.00  0.70           H  
ATOM    951 2HD1 ILE A  57       3.420   5.715  -2.837  1.00  0.70           H  
ATOM    952 3HD1 ILE A  57       4.159   7.077  -3.639  1.00  0.70           H  
ATOM    953  N   ALA A  58       8.417   4.004  -5.639  1.00  0.65           N  
ATOM    954  CA  ALA A  58       9.820   3.783  -5.411  1.00  0.65           C  
ATOM    955  C   ALA A  58      10.534   5.120  -5.278  1.00  0.65           C  
ATOM    956  O   ALA A  58      10.169   6.095  -5.942  1.00  0.65           O  
ATOM    957  CB  ALA A  58      10.409   2.978  -6.556  1.00  0.65           C  
ATOM    958  H   ALA A  58       8.123   4.657  -6.367  1.00  0.65           H  
ATOM    959  HA  ALA A  58       9.930   3.236  -4.487  1.00  0.65           H  
ATOM    960 1HB  ALA A  58      11.459   2.813  -6.362  1.00  0.65           H  
ATOM    961 2HB  ALA A  58       9.894   2.020  -6.634  1.00  0.65           H  
ATOM    962 3HB  ALA A  58      10.294   3.515  -7.448  1.00  0.65           H  
ATOM    963  N   VAL A  59      11.565   5.151  -4.446  1.00  0.61           N  
ATOM    964  CA  VAL A  59      12.381   6.344  -4.288  1.00  0.61           C  
ATOM    965  C   VAL A  59      13.782   6.080  -4.796  1.00  0.61           C  
ATOM    966  O   VAL A  59      14.413   5.089  -4.424  1.00  0.61           O  
ATOM    967  CB  VAL A  59      12.409   6.804  -2.825  1.00  0.61           C  
ATOM    968  CG1 VAL A  59      13.290   8.014  -2.695  1.00  0.61           C  
ATOM    969  CG2 VAL A  59      11.046   7.179  -2.412  1.00  0.61           C  
ATOM    970  H   VAL A  59      11.765   4.321  -3.890  1.00  0.61           H  
ATOM    971  HA  VAL A  59      11.945   7.145  -4.880  1.00  0.61           H  
ATOM    972  HB  VAL A  59      12.788   6.000  -2.198  1.00  0.61           H  
ATOM    973 1HG1 VAL A  59      13.292   8.355  -1.669  1.00  0.61           H  
ATOM    974 2HG1 VAL A  59      14.303   7.775  -3.004  1.00  0.61           H  
ATOM    975 3HG1 VAL A  59      12.900   8.808  -3.333  1.00  0.61           H  
ATOM    976 1HG2 VAL A  59      11.050   7.498  -1.373  1.00  0.61           H  
ATOM    977 2HG2 VAL A  59      10.692   7.974  -3.024  1.00  0.61           H  
ATOM    978 3HG2 VAL A  59      10.427   6.338  -2.542  1.00  0.61           H  
ATOM    979  N   VAL A  60      14.245   6.955  -5.673  1.00  0.60           N  
ATOM    980  CA  VAL A  60      15.539   6.808  -6.311  1.00  0.60           C  
ATOM    981  C   VAL A  60      16.486   7.877  -5.769  1.00  0.60           C  
ATOM    982  O   VAL A  60      16.181   9.072  -5.816  1.00  0.60           O  
ATOM    983  CB  VAL A  60      15.392   7.006  -7.839  1.00  0.60           C  
ATOM    984  CG1 VAL A  60      16.766   6.816  -8.531  1.00  0.60           C  
ATOM    985  CG2 VAL A  60      14.270   6.091  -8.408  1.00  0.60           C  
ATOM    986  H   VAL A  60      13.665   7.761  -5.892  1.00  0.60           H  
ATOM    987  HA  VAL A  60      15.945   5.822  -6.094  1.00  0.60           H  
ATOM    988  HB  VAL A  60      15.097   8.032  -8.014  1.00  0.60           H  
ATOM    989 1HG1 VAL A  60      16.673   6.996  -9.597  1.00  0.60           H  
ATOM    990 2HG1 VAL A  60      17.492   7.516  -8.110  1.00  0.60           H  
ATOM    991 3HG1 VAL A  60      17.113   5.793  -8.367  1.00  0.60           H  
ATOM    992 1HG2 VAL A  60      14.157   6.288  -9.460  1.00  0.60           H  
ATOM    993 2HG2 VAL A  60      14.511   5.062  -8.270  1.00  0.60           H  
ATOM    994 3HG2 VAL A  60      13.328   6.314  -7.901  1.00  0.60           H  
ATOM    995  N   ASP A  61      17.624   7.454  -5.229  1.00  0.60           N  
ATOM    996  CA  ASP A  61      18.590   8.428  -4.688  1.00  0.60           C  
ATOM    997  C   ASP A  61      19.548   8.922  -5.772  1.00  0.60           C  
ATOM    998  O   ASP A  61      20.453   8.201  -6.201  1.00  0.60           O  
ATOM    999  CB  ASP A  61      19.315   7.869  -3.473  1.00  0.60           C  
ATOM   1000  CG  ASP A  61      20.346   8.807  -2.837  1.00  0.60           C  
ATOM   1001  OD1 ASP A  61      20.809   9.745  -3.488  1.00  0.60           O  
ATOM   1002  OD2 ASP A  61      20.671   8.572  -1.693  1.00  0.60           O  
ATOM   1003  H   ASP A  61      17.799   6.443  -5.206  1.00  0.60           H  
ATOM   1004  HA  ASP A  61      18.030   9.295  -4.336  1.00  0.60           H  
ATOM   1005 1HB  ASP A  61      18.574   7.604  -2.715  1.00  0.60           H  
ATOM   1006 2HB  ASP A  61      19.823   6.946  -3.760  1.00  0.60           H  
ATOM   1007  N   VAL A  62      19.331  10.162  -6.216  1.00  0.61           N  
ATOM   1008  CA  VAL A  62      20.007  10.728  -7.383  1.00  0.61           C  
ATOM   1009  C   VAL A  62      21.492  10.991  -7.169  1.00  0.61           C  
ATOM   1010  O   VAL A  62      22.191  11.361  -8.114  1.00  0.61           O  
ATOM   1011  CB  VAL A  62      19.395  12.061  -7.822  1.00  0.61           C  
ATOM   1012  CG1 VAL A  62      17.928  11.863  -8.088  1.00  0.61           C  
ATOM   1013  CG2 VAL A  62      19.689  13.136  -6.818  1.00  0.61           C  
ATOM   1014  H   VAL A  62      18.626  10.719  -5.729  1.00  0.61           H  
ATOM   1015  HA  VAL A  62      19.879  10.033  -8.201  1.00  0.61           H  
ATOM   1016  HB  VAL A  62      19.844  12.345  -8.774  1.00  0.61           H  
ATOM   1017 1HG1 VAL A  62      17.499  12.787  -8.453  1.00  0.61           H  
ATOM   1018 2HG1 VAL A  62      17.795  11.102  -8.808  1.00  0.61           H  
ATOM   1019 3HG1 VAL A  62      17.432  11.565  -7.160  1.00  0.61           H  
ATOM   1020 1HG2 VAL A  62      19.281  14.078  -7.154  1.00  0.61           H  
ATOM   1021 2HG2 VAL A  62      19.256  12.868  -5.884  1.00  0.61           H  
ATOM   1022 3HG2 VAL A  62      20.763  13.241  -6.698  1.00  0.61           H  
ATOM   1023  N   THR A  63      21.984  10.847  -5.934  1.00  0.62           N  
ATOM   1024  CA  THR A  63      23.388  11.129  -5.689  1.00  0.62           C  
ATOM   1025  C   THR A  63      24.256   9.889  -5.888  1.00  0.62           C  
ATOM   1026  O   THR A  63      25.484   9.970  -5.826  1.00  0.62           O  
ATOM   1027  CB  THR A  63      23.615  11.699  -4.272  1.00  0.62           C  
ATOM   1028  OG1 THR A  63      23.314  10.723  -3.269  1.00  0.62           O  
ATOM   1029  CG2 THR A  63      22.694  12.883  -4.063  1.00  0.62           C  
ATOM   1030  H   THR A  63      21.390  10.516  -5.160  1.00  0.62           H  
ATOM   1031  HA  THR A  63      23.716  11.881  -6.405  1.00  0.62           H  
ATOM   1032  HB  THR A  63      24.651  12.014  -4.169  1.00  0.62           H  
ATOM   1033  HG1 THR A  63      22.369  10.452  -3.326  1.00  0.62           H  
ATOM   1034 1HG2 THR A  63      22.850  13.294  -3.066  1.00  0.62           H  
ATOM   1035 2HG2 THR A  63      22.902  13.647  -4.809  1.00  0.62           H  
ATOM   1036 3HG2 THR A  63      21.661  12.542  -4.163  1.00  0.62           H  
ATOM   1037  N   THR A  64      23.631   8.735  -6.122  1.00  0.64           N  
ATOM   1038  CA  THR A  64      24.399   7.515  -6.311  1.00  0.64           C  
ATOM   1039  C   THR A  64      24.925   7.432  -7.753  1.00  0.64           C  
ATOM   1040  O   THR A  64      24.177   7.552  -8.719  1.00  0.64           O  
ATOM   1041  CB  THR A  64      23.554   6.282  -5.933  1.00  0.64           C  
ATOM   1042  OG1 THR A  64      23.175   6.372  -4.557  1.00  0.64           O  
ATOM   1043  CG2 THR A  64      24.328   5.026  -6.138  1.00  0.64           C  
ATOM   1044  H   THR A  64      22.609   8.702  -6.161  1.00  0.64           H  
ATOM   1045  HA  THR A  64      25.260   7.543  -5.643  1.00  0.64           H  
ATOM   1046  HB  THR A  64      22.653   6.255  -6.539  1.00  0.64           H  
ATOM   1047  HG1 THR A  64      22.514   7.073  -4.459  1.00  0.64           H  
ATOM   1048 1HG2 THR A  64      23.721   4.170  -5.860  1.00  0.64           H  
ATOM   1049 2HG2 THR A  64      24.586   4.957  -7.154  1.00  0.64           H  
ATOM   1050 3HG2 THR A  64      25.228   5.042  -5.529  1.00  0.64           H  
ATOM   1051  N   GLU A  65      26.218   7.167  -7.914  1.00  0.65           N  
ATOM   1052  CA  GLU A  65      26.814   7.098  -9.255  1.00  0.65           C  
ATOM   1053  C   GLU A  65      26.180   6.014 -10.131  1.00  0.65           C  
ATOM   1054  O   GLU A  65      26.043   6.176 -11.344  1.00  0.65           O  
ATOM   1055  CB  GLU A  65      28.322   6.861  -9.157  1.00  0.65           C  
ATOM   1056  CG  GLU A  65      29.111   8.048  -8.608  1.00  0.65           C  
ATOM   1057  CD  GLU A  65      30.595   7.777  -8.480  1.00  0.65           C  
ATOM   1058  OE1 GLU A  65      30.998   6.654  -8.670  1.00  0.65           O  
ATOM   1059  OE2 GLU A  65      31.322   8.700  -8.192  1.00  0.65           O  
ATOM   1060  H   GLU A  65      26.804   7.059  -7.097  1.00  0.65           H  
ATOM   1061  HA  GLU A  65      26.653   8.060  -9.744  1.00  0.65           H  
ATOM   1062 1HB  GLU A  65      28.513   6.001  -8.514  1.00  0.65           H  
ATOM   1063 2HB  GLU A  65      28.716   6.623 -10.145  1.00  0.65           H  
ATOM   1064 1HG  GLU A  65      28.964   8.901  -9.270  1.00  0.65           H  
ATOM   1065 2HG  GLU A  65      28.707   8.311  -7.630  1.00  0.65           H  
ATOM   1066  N   GLU A  66      25.733   4.940  -9.497  1.00  0.65           N  
ATOM   1067  CA  GLU A  66      25.132   3.784 -10.153  1.00  0.65           C  
ATOM   1068  C   GLU A  66      23.861   4.123 -10.941  1.00  0.65           C  
ATOM   1069  O   GLU A  66      23.453   3.349 -11.805  1.00  0.65           O  
ATOM   1070  CB  GLU A  66      24.809   2.700  -9.135  1.00  0.65           C  
ATOM   1071  CG  GLU A  66      26.027   2.076  -8.445  1.00  0.65           C  
ATOM   1072  CD  GLU A  66      26.932   1.297  -9.374  1.00  0.65           C  
ATOM   1073  OE1 GLU A  66      26.449   0.445 -10.085  1.00  0.65           O  
ATOM   1074  OE2 GLU A  66      28.112   1.562  -9.369  1.00  0.65           O  
ATOM   1075  H   GLU A  66      25.856   4.912  -8.498  1.00  0.65           H  
ATOM   1076  HA  GLU A  66      25.861   3.384 -10.859  1.00  0.65           H  
ATOM   1077 1HB  GLU A  66      24.136   3.088  -8.380  1.00  0.65           H  
ATOM   1078 2HB  GLU A  66      24.285   1.891  -9.641  1.00  0.65           H  
ATOM   1079 1HG  GLU A  66      26.605   2.877  -7.985  1.00  0.65           H  
ATOM   1080 2HG  GLU A  66      25.679   1.420  -7.651  1.00  0.65           H  
ATOM   1081  N   ILE A  67      23.203   5.238 -10.621  1.00  0.65           N  
ATOM   1082  CA  ILE A  67      21.985   5.627 -11.322  1.00  0.65           C  
ATOM   1083  C   ILE A  67      22.182   6.930 -12.107  1.00  0.65           C  
ATOM   1084  O   ILE A  67      21.222   7.491 -12.634  1.00  0.65           O  
ATOM   1085  CB  ILE A  67      20.781   5.739 -10.339  1.00  0.65           C  
ATOM   1086  CG1 ILE A  67      21.150   6.574  -9.170  1.00  0.65           C  
ATOM   1087  CG2 ILE A  67      20.321   4.372  -9.863  1.00  0.65           C  
ATOM   1088  CD1 ILE A  67      21.257   8.014  -9.445  1.00  0.65           C  
ATOM   1089  H   ILE A  67      23.569   5.863  -9.899  1.00  0.65           H  
ATOM   1090  HA  ILE A  67      21.742   4.846 -12.039  1.00  0.65           H  
ATOM   1091  HB  ILE A  67      19.955   6.236 -10.847  1.00  0.65           H  
ATOM   1092 1HG1 ILE A  67      20.413   6.430  -8.377  1.00  0.65           H  
ATOM   1093 2HG1 ILE A  67      22.107   6.223  -8.810  1.00  0.65           H  
ATOM   1094 1HG2 ILE A  67      19.476   4.483  -9.182  1.00  0.65           H  
ATOM   1095 2HG2 ILE A  67      20.023   3.767 -10.706  1.00  0.65           H  
ATOM   1096 3HG2 ILE A  67      21.143   3.894  -9.340  1.00  0.65           H  
ATOM   1097 1HD1 ILE A  67      21.555   8.506  -8.534  1.00  0.65           H  
ATOM   1098 2HD1 ILE A  67      22.000   8.202 -10.197  1.00  0.65           H  
ATOM   1099 3HD1 ILE A  67      20.301   8.381  -9.777  1.00  0.65           H  
ATOM   1100  N   LYS A  68      23.432   7.391 -12.237  1.00  0.65           N  
ATOM   1101  CA  LYS A  68      23.703   8.647 -12.936  1.00  0.65           C  
ATOM   1102  C   LYS A  68      23.177   8.644 -14.369  1.00  0.65           C  
ATOM   1103  O   LYS A  68      22.574   9.623 -14.812  1.00  0.65           O  
ATOM   1104  CB  LYS A  68      25.201   8.934 -12.928  1.00  0.65           C  
ATOM   1105  CG  LYS A  68      25.637  10.250 -13.588  1.00  0.65           C  
ATOM   1106  CD  LYS A  68      27.159  10.429 -13.464  1.00  0.65           C  
ATOM   1107  CE  LYS A  68      27.637  11.780 -14.008  1.00  0.65           C  
ATOM   1108  NZ  LYS A  68      27.421  11.904 -15.474  1.00  0.65           N  
ATOM   1109  H   LYS A  68      24.218   6.881 -11.832  1.00  0.65           H  
ATOM   1110  HA  LYS A  68      23.196   9.449 -12.396  1.00  0.65           H  
ATOM   1111 1HB  LYS A  68      25.554   8.945 -11.896  1.00  0.65           H  
ATOM   1112 2HB  LYS A  68      25.724   8.120 -13.433  1.00  0.65           H  
ATOM   1113 1HG  LYS A  68      25.362  10.240 -14.649  1.00  0.65           H  
ATOM   1114 2HG  LYS A  68      25.136  11.089 -13.109  1.00  0.65           H  
ATOM   1115 1HD  LYS A  68      27.450  10.345 -12.415  1.00  0.65           H  
ATOM   1116 2HD  LYS A  68      27.653   9.633 -14.023  1.00  0.65           H  
ATOM   1117 1HE  LYS A  68      27.098  12.580 -13.504  1.00  0.65           H  
ATOM   1118 2HE  LYS A  68      28.701  11.886 -13.801  1.00  0.65           H  
ATOM   1119 1HZ  LYS A  68      27.736  12.800 -15.805  1.00  0.65           H  
ATOM   1120 2HZ  LYS A  68      27.911  11.180 -15.967  1.00  0.65           H  
ATOM   1121 3HZ  LYS A  68      26.418  11.829 -15.688  1.00  0.65           H  
ATOM   1122  N   ASP A  69      23.381   7.535 -15.090  1.00  0.66           N  
ATOM   1123  CA  ASP A  69      22.959   7.431 -16.488  1.00  0.66           C  
ATOM   1124  C   ASP A  69      21.455   7.643 -16.634  1.00  0.66           C  
ATOM   1125  O   ASP A  69      20.991   8.201 -17.626  1.00  0.66           O  
ATOM   1126  CB  ASP A  69      23.314   6.051 -17.049  1.00  0.66           C  
ATOM   1127  CG  ASP A  69      24.816   5.826 -17.272  1.00  0.66           C  
ATOM   1128  OD1 ASP A  69      25.573   6.768 -17.237  1.00  0.66           O  
ATOM   1129  OD2 ASP A  69      25.184   4.690 -17.475  1.00  0.66           O  
ATOM   1130  H   ASP A  69      23.865   6.760 -14.659  1.00  0.66           H  
ATOM   1131  HA  ASP A  69      23.474   8.201 -17.064  1.00  0.66           H  
ATOM   1132 1HB  ASP A  69      22.945   5.283 -16.368  1.00  0.66           H  
ATOM   1133 2HB  ASP A  69      22.798   5.909 -17.999  1.00  0.66           H  
ATOM   1134  N   ILE A  70      20.704   7.170 -15.646  1.00  0.67           N  
ATOM   1135  CA  ILE A  70      19.252   7.279 -15.603  1.00  0.67           C  
ATOM   1136  C   ILE A  70      18.840   8.714 -15.410  1.00  0.67           C  
ATOM   1137  O   ILE A  70      17.929   9.217 -16.071  1.00  0.67           O  
ATOM   1138  CB  ILE A  70      18.719   6.443 -14.460  1.00  0.67           C  
ATOM   1139  CG1 ILE A  70      18.952   5.005 -14.763  1.00  0.67           C  
ATOM   1140  CG2 ILE A  70      17.277   6.755 -14.202  1.00  0.67           C  
ATOM   1141  CD1 ILE A  70      18.780   4.196 -13.595  1.00  0.67           C  
ATOM   1142  H   ILE A  70      21.173   6.738 -14.860  1.00  0.67           H  
ATOM   1143  HA  ILE A  70      18.842   6.913 -16.540  1.00  0.67           H  
ATOM   1144  HB  ILE A  70      19.258   6.666 -13.568  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  70      18.224   4.687 -15.508  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  70      19.955   4.852 -15.162  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  70      16.942   6.158 -13.371  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  70      17.173   7.809 -13.956  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  70      16.688   6.524 -15.087  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  70      18.906   3.159 -13.841  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  70      19.500   4.492 -12.853  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  70      17.819   4.373 -13.232  1.00  0.67           H  
ATOM   1153  N   ILE A  71      19.527   9.385 -14.498  1.00  0.67           N  
ATOM   1154  CA  ILE A  71      19.210  10.763 -14.198  1.00  0.67           C  
ATOM   1155  C   ILE A  71      19.431  11.598 -15.456  1.00  0.67           C  
ATOM   1156  O   ILE A  71      18.612  12.455 -15.812  1.00  0.67           O  
ATOM   1157  CB  ILE A  71      20.095  11.254 -13.036  1.00  0.67           C  
ATOM   1158  CG1 ILE A  71      19.780  10.417 -11.815  1.00  0.67           C  
ATOM   1159  CG2 ILE A  71      19.902  12.719 -12.732  1.00  0.67           C  
ATOM   1160  CD1 ILE A  71      18.361  10.434 -11.425  1.00  0.67           C  
ATOM   1161  H   ILE A  71      20.270   8.904 -13.982  1.00  0.67           H  
ATOM   1162  HA  ILE A  71      18.166  10.833 -13.910  1.00  0.67           H  
ATOM   1163  HB  ILE A  71      21.137  11.083 -13.299  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  71      20.046   9.408 -12.022  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  71      20.381  10.771 -10.972  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  71      20.561  13.004 -11.914  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  71      20.140  13.315 -13.614  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  71      18.892  12.903 -12.437  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  71      18.237   9.791 -10.560  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  71      18.052  11.454 -11.187  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  71      17.760  10.053 -12.244  1.00  0.67           H  
ATOM   1172  N   GLU A  72      20.514  11.315 -16.184  1.00  0.68           N  
ATOM   1173  CA  GLU A  72      20.732  12.051 -17.420  1.00  0.68           C  
ATOM   1174  C   GLU A  72      19.729  11.641 -18.519  1.00  0.68           C  
ATOM   1175  O   GLU A  72      19.153  12.506 -19.178  1.00  0.68           O  
ATOM   1176  CB  GLU A  72      22.170  11.856 -17.918  1.00  0.68           C  
ATOM   1177  CG  GLU A  72      23.239  12.497 -17.021  1.00  0.68           C  
ATOM   1178  CD  GLU A  72      24.656  12.352 -17.551  1.00  0.68           C  
ATOM   1179  OE1 GLU A  72      24.840  11.809 -18.613  1.00  0.68           O  
ATOM   1180  OE2 GLU A  72      25.569  12.770 -16.854  1.00  0.68           O  
ATOM   1181  H   GLU A  72      21.180  10.611 -15.859  1.00  0.68           H  
ATOM   1182  HA  GLU A  72      20.589  13.110 -17.212  1.00  0.68           H  
ATOM   1183 1HB  GLU A  72      22.386  10.785 -17.977  1.00  0.68           H  
ATOM   1184 2HB  GLU A  72      22.270  12.269 -18.920  1.00  0.68           H  
ATOM   1185 1HG  GLU A  72      23.011  13.555 -16.907  1.00  0.68           H  
ATOM   1186 2HG  GLU A  72      23.179  12.032 -16.034  1.00  0.68           H  
ATOM   1187  N   LYS A  73      19.448  10.337 -18.665  1.00  0.68           N  
ATOM   1188  CA  LYS A  73      18.522   9.828 -19.688  1.00  0.68           C  
ATOM   1189  C   LYS A  73      17.133  10.435 -19.596  1.00  0.68           C  
ATOM   1190  O   LYS A  73      16.517  10.779 -20.606  1.00  0.68           O  
ATOM   1191  CB  LYS A  73      18.385   8.308 -19.584  1.00  0.68           C  
ATOM   1192  CG  LYS A  73      17.461   7.681 -20.621  1.00  0.68           C  
ATOM   1193  CD  LYS A  73      17.423   6.164 -20.484  1.00  0.68           C  
ATOM   1194  CE  LYS A  73      16.459   5.541 -21.486  1.00  0.68           C  
ATOM   1195  NZ  LYS A  73      16.414   4.058 -21.365  1.00  0.68           N  
ATOM   1196  H   LYS A  73      19.934   9.655 -18.087  1.00  0.68           H  
ATOM   1197  HA  LYS A  73      18.931  10.077 -20.666  1.00  0.68           H  
ATOM   1198 1HB  LYS A  73      19.368   7.847 -19.676  1.00  0.68           H  
ATOM   1199 2HB  LYS A  73      17.998   8.054 -18.597  1.00  0.68           H  
ATOM   1200 1HG  LYS A  73      16.452   8.075 -20.482  1.00  0.68           H  
ATOM   1201 2HG  LYS A  73      17.802   7.944 -21.621  1.00  0.68           H  
ATOM   1202 1HD  LYS A  73      18.423   5.759 -20.649  1.00  0.68           H  
ATOM   1203 2HD  LYS A  73      17.107   5.904 -19.472  1.00  0.68           H  
ATOM   1204 1HE  LYS A  73      15.461   5.940 -21.313  1.00  0.68           H  
ATOM   1205 2HE  LYS A  73      16.775   5.803 -22.495  1.00  0.68           H  
ATOM   1206 1HZ  LYS A  73      15.766   3.684 -22.043  1.00  0.68           H  
ATOM   1207 2HZ  LYS A  73      17.334   3.679 -21.535  1.00  0.68           H  
ATOM   1208 3HZ  LYS A  73      16.112   3.804 -20.436  1.00  0.68           H  
ATOM   1209  N   LEU A  74      16.646  10.569 -18.373  1.00  0.68           N  
ATOM   1210  CA  LEU A  74      15.321  11.089 -18.094  1.00  0.68           C  
ATOM   1211  C   LEU A  74      15.295  12.619 -17.989  1.00  0.68           C  
ATOM   1212  O   LEU A  74      14.237  13.212 -17.753  1.00  0.68           O  
ATOM   1213  CB  LEU A  74      14.827  10.448 -16.792  1.00  0.68           C  
ATOM   1214  CG  LEU A  74      14.616   8.930 -16.836  1.00  0.68           C  
ATOM   1215  CD1 LEU A  74      14.294   8.419 -15.456  1.00  0.68           C  
ATOM   1216  CD2 LEU A  74      13.481   8.608 -17.789  1.00  0.68           C  
ATOM   1217  H   LEU A  74      17.213  10.252 -17.584  1.00  0.68           H  
ATOM   1218  HA  LEU A  74      14.663  10.789 -18.907  1.00  0.68           H  
ATOM   1219 1HB  LEU A  74      15.594  10.616 -16.043  1.00  0.68           H  
ATOM   1220 2HB  LEU A  74      13.907  10.927 -16.475  1.00  0.68           H  
ATOM   1221  HG  LEU A  74      15.537   8.446 -17.172  1.00  0.68           H  
ATOM   1222 1HD1 LEU A  74      14.162   7.352 -15.509  1.00  0.68           H  
ATOM   1223 2HD1 LEU A  74      15.112   8.658 -14.784  1.00  0.68           H  
ATOM   1224 3HD1 LEU A  74      13.399   8.874 -15.099  1.00  0.68           H  
ATOM   1225 1HD2 LEU A  74      13.333   7.528 -17.825  1.00  0.68           H  
ATOM   1226 2HD2 LEU A  74      12.564   9.089 -17.444  1.00  0.68           H  
ATOM   1227 3HD2 LEU A  74      13.733   8.974 -18.787  1.00  0.68           H  
ATOM   1228  N   ASP A  75      16.452  13.272 -18.169  1.00  0.67           N  
ATOM   1229  CA  ASP A  75      16.590  14.721 -18.029  1.00  0.67           C  
ATOM   1230  C   ASP A  75      16.130  15.220 -16.658  1.00  0.67           C  
ATOM   1231  O   ASP A  75      15.380  16.197 -16.554  1.00  0.67           O  
ATOM   1232  CB  ASP A  75      15.822  15.454 -19.147  1.00  0.67           C  
ATOM   1233  CG  ASP A  75      16.223  16.941 -19.307  1.00  0.67           C  
ATOM   1234  OD1 ASP A  75      17.326  17.301 -18.944  1.00  0.67           O  
ATOM   1235  OD2 ASP A  75      15.429  17.718 -19.799  1.00  0.67           O  
ATOM   1236  H   ASP A  75      17.295  12.759 -18.421  1.00  0.67           H  
ATOM   1237  HA  ASP A  75      17.649  14.962 -18.133  1.00  0.67           H  
ATOM   1238 1HB  ASP A  75      15.997  14.941 -20.095  1.00  0.67           H  
ATOM   1239 2HB  ASP A  75      14.753  15.406 -18.946  1.00  0.67           H  
ATOM   1240  N   ILE A  76      16.601  14.570 -15.596  1.00  0.66           N  
ATOM   1241  CA  ILE A  76      16.209  14.989 -14.265  1.00  0.66           C  
ATOM   1242  C   ILE A  76      17.236  15.989 -13.745  1.00  0.66           C  
ATOM   1243  O   ILE A  76      18.313  15.616 -13.284  1.00  0.66           O  
ATOM   1244  CB  ILE A  76      16.100  13.750 -13.367  1.00  0.66           C  
ATOM   1245  CG1 ILE A  76      15.094  12.811 -14.007  1.00  0.66           C  
ATOM   1246  CG2 ILE A  76      15.756  14.099 -11.896  1.00  0.66           C  
ATOM   1247  CD1 ILE A  76      14.968  11.524 -13.352  1.00  0.66           C  
ATOM   1248  H   ILE A  76      17.235  13.779 -15.714  1.00  0.66           H  
ATOM   1249  HA  ILE A  76      15.234  15.471 -14.312  1.00  0.66           H  
ATOM   1250  HB  ILE A  76      17.029  13.234 -13.406  1.00  0.66           H  
ATOM   1251 1HG1 ILE A  76      14.159  13.255 -14.036  1.00  0.66           H  
ATOM   1252 2HG1 ILE A  76      15.408  12.647 -15.022  1.00  0.66           H  
ATOM   1253 1HG2 ILE A  76      15.704  13.183 -11.311  1.00  0.66           H  
ATOM   1254 2HG2 ILE A  76      16.528  14.749 -11.484  1.00  0.66           H  
ATOM   1255 3HG2 ILE A  76      14.801  14.610 -11.850  1.00  0.66           H  
ATOM   1256 1HD1 ILE A  76      14.238  10.921 -13.875  1.00  0.66           H  
ATOM   1257 2HD1 ILE A  76      15.916  11.017 -13.345  1.00  0.66           H  
ATOM   1258 3HD1 ILE A  76      14.634  11.697 -12.347  1.00  0.66           H  
ATOM   1259  N   LYS A  77      16.894  17.276 -13.843  1.00  0.64           N  
ATOM   1260  CA  LYS A  77      17.814  18.372 -13.521  1.00  0.64           C  
ATOM   1261  C   LYS A  77      17.777  18.844 -12.070  1.00  0.64           C  
ATOM   1262  O   LYS A  77      18.634  19.617 -11.642  1.00  0.64           O  
ATOM   1263  CB  LYS A  77      17.531  19.587 -14.410  1.00  0.64           C  
ATOM   1264  CG  LYS A  77      17.844  19.443 -15.915  1.00  0.64           C  
ATOM   1265  CD  LYS A  77      17.565  20.791 -16.622  1.00  0.64           C  
ATOM   1266  CE  LYS A  77      18.103  20.873 -18.069  1.00  0.64           C  
ATOM   1267  NZ  LYS A  77      17.405  19.963 -19.011  1.00  0.64           N  
ATOM   1268  H   LYS A  77      15.981  17.497 -14.218  1.00  0.64           H  
ATOM   1269  HA  LYS A  77      18.827  18.026 -13.723  1.00  0.64           H  
ATOM   1270 1HB  LYS A  77      16.476  19.850 -14.323  1.00  0.64           H  
ATOM   1271 2HB  LYS A  77      18.104  20.437 -14.039  1.00  0.64           H  
ATOM   1272 1HG  LYS A  77      18.887  19.165 -16.057  1.00  0.64           H  
ATOM   1273 2HG  LYS A  77      17.212  18.663 -16.362  1.00  0.64           H  
ATOM   1274 1HD  LYS A  77      16.485  20.945 -16.655  1.00  0.64           H  
ATOM   1275 2HD  LYS A  77      18.007  21.598 -16.041  1.00  0.64           H  
ATOM   1276 1HE  LYS A  77      17.971  21.895 -18.418  1.00  0.64           H  
ATOM   1277 2HE  LYS A  77      19.165  20.633 -18.072  1.00  0.64           H  
ATOM   1278 1HZ  LYS A  77      17.779  20.064 -19.933  1.00  0.64           H  
ATOM   1279 2HZ  LYS A  77      17.522  18.992 -18.740  1.00  0.64           H  
ATOM   1280 3HZ  LYS A  77      16.418  20.159 -19.038  1.00  0.64           H  
ATOM   1281  N   ALA A  78      16.764  18.432 -11.329  1.00  0.62           N  
ATOM   1282  CA  ALA A  78      16.603  18.903  -9.959  1.00  0.62           C  
ATOM   1283  C   ALA A  78      15.778  17.933  -9.151  1.00  0.62           C  
ATOM   1284  O   ALA A  78      14.985  17.179  -9.715  1.00  0.62           O  
ATOM   1285  CB  ALA A  78      15.935  20.276  -9.944  1.00  0.62           C  
ATOM   1286  H   ALA A  78      16.097  17.785 -11.724  1.00  0.62           H  
ATOM   1287  HA  ALA A  78      17.589  18.973  -9.502  1.00  0.62           H  
ATOM   1288 1HB  ALA A  78      15.838  20.619  -8.913  1.00  0.62           H  
ATOM   1289 2HB  ALA A  78      16.542  20.986 -10.507  1.00  0.62           H  
ATOM   1290 3HB  ALA A  78      14.947  20.202 -10.396  1.00  0.62           H  
ATOM   1291  N   VAL A  79      15.938  17.998  -7.831  1.00  0.61           N  
ATOM   1292  CA  VAL A  79      15.136  17.187  -6.933  1.00  0.61           C  
ATOM   1293  C   VAL A  79      14.385  18.031  -5.893  1.00  0.61           C  
ATOM   1294  O   VAL A  79      14.808  19.139  -5.567  1.00  0.61           O  
ATOM   1295  CB  VAL A  79      15.997  16.121  -6.217  1.00  0.61           C  
ATOM   1296  CG1 VAL A  79      16.536  15.154  -7.193  1.00  0.61           C  
ATOM   1297  CG2 VAL A  79      17.113  16.780  -5.465  1.00  0.61           C  
ATOM   1298  H   VAL A  79      16.624  18.632  -7.446  1.00  0.61           H  
ATOM   1299  HA  VAL A  79      14.444  16.646  -7.557  1.00  0.61           H  
ATOM   1300  HB  VAL A  79      15.395  15.581  -5.527  1.00  0.61           H  
ATOM   1301 1HG1 VAL A  79      17.100  14.411  -6.649  1.00  0.61           H  
ATOM   1302 2HG1 VAL A  79      15.705  14.673  -7.714  1.00  0.61           H  
ATOM   1303 3HG1 VAL A  79      17.177  15.653  -7.913  1.00  0.61           H  
ATOM   1304 1HG2 VAL A  79      17.697  16.017  -4.950  1.00  0.61           H  
ATOM   1305 2HG2 VAL A  79      17.751  17.324  -6.157  1.00  0.61           H  
ATOM   1306 3HG2 VAL A  79      16.698  17.469  -4.742  1.00  0.61           H  
ATOM   1307  N   PRO A  80      13.247  17.513  -5.411  1.00  0.59           N  
ATOM   1308  CA  PRO A  80      12.588  16.287  -5.803  1.00  0.59           C  
ATOM   1309  C   PRO A  80      11.947  16.393  -7.168  1.00  0.59           C  
ATOM   1310  O   PRO A  80      11.555  17.484  -7.603  1.00  0.59           O  
ATOM   1311  CB  PRO A  80      11.560  16.083  -4.708  1.00  0.59           C  
ATOM   1312  CG  PRO A  80      11.269  17.460  -4.205  1.00  0.59           C  
ATOM   1313  CD  PRO A  80      12.555  18.247  -4.371  1.00  0.59           C  
ATOM   1314  HA  PRO A  80      13.287  15.471  -5.769  1.00  0.59           H  
ATOM   1315 1HB  PRO A  80      10.676  15.595  -5.141  1.00  0.59           H  
ATOM   1316 2HB  PRO A  80      11.954  15.414  -3.936  1.00  0.59           H  
ATOM   1317 1HG  PRO A  80      10.468  17.845  -4.772  1.00  0.59           H  
ATOM   1318 2HG  PRO A  80      10.931  17.418  -3.156  1.00  0.59           H  
ATOM   1319 1HD  PRO A  80      12.352  19.272  -4.700  1.00  0.59           H  
ATOM   1320 2HD  PRO A  80      13.116  18.224  -3.464  1.00  0.59           H  
ATOM   1321  N   GLN A  81      11.821  15.254  -7.823  1.00  0.59           N  
ATOM   1322  CA  GLN A  81      11.088  15.214  -9.080  1.00  0.59           C  
ATOM   1323  C   GLN A  81      10.320  13.915  -9.096  1.00  0.59           C  
ATOM   1324  O   GLN A  81      10.846  12.871  -8.704  1.00  0.59           O  
ATOM   1325  CB  GLN A  81      12.011  15.322 -10.293  1.00  0.59           C  
ATOM   1326  CG  GLN A  81      11.266  15.518 -11.574  1.00  0.59           C  
ATOM   1327  CD  GLN A  81      12.174  15.687 -12.750  1.00  0.59           C  
ATOM   1328  OE1 GLN A  81      12.609  14.677 -13.223  1.00  0.59           O  
ATOM   1329  NE2 GLN A  81      12.477  16.892 -13.243  1.00  0.59           N  
ATOM   1330  H   GLN A  81      12.250  14.416  -7.426  1.00  0.59           H  
ATOM   1331  HA  GLN A  81      10.369  16.032  -9.108  1.00  0.59           H  
ATOM   1332 1HB  GLN A  81      12.687  16.168 -10.163  1.00  0.59           H  
ATOM   1333 2HB  GLN A  81      12.616  14.421 -10.381  1.00  0.59           H  
ATOM   1334 1HG  GLN A  81      10.650  14.652 -11.749  1.00  0.59           H  
ATOM   1335 2HG  GLN A  81      10.638  16.373 -11.469  1.00  0.59           H  
ATOM   1336 1HE2 GLN A  81      13.075  16.975 -14.035  1.00  0.59           H  
ATOM   1337 2HE2 GLN A  81      12.105  17.762 -12.864  1.00  0.59           H  
ATOM   1338  N   VAL A  82       9.061  13.974  -9.495  1.00  0.59           N  
ATOM   1339  CA  VAL A  82       8.256  12.781  -9.428  1.00  0.59           C  
ATOM   1340  C   VAL A  82       7.808  12.374 -10.817  1.00  0.59           C  
ATOM   1341  O   VAL A  82       7.158  13.150 -11.523  1.00  0.59           O  
ATOM   1342  CB  VAL A  82       7.035  13.078  -8.562  1.00  0.59           C  
ATOM   1343  CG1 VAL A  82       6.256  11.861  -8.400  1.00  0.59           C  
ATOM   1344  CG2 VAL A  82       7.494  13.776  -7.315  1.00  0.59           C  
ATOM   1345  H   VAL A  82       8.661  14.847  -9.819  1.00  0.59           H  
ATOM   1346  HA  VAL A  82       8.833  11.970  -8.989  1.00  0.59           H  
ATOM   1347  HB  VAL A  82       6.377  13.751  -9.091  1.00  0.59           H  
ATOM   1348 1HG1 VAL A  82       5.362  12.062  -7.818  1.00  0.59           H  
ATOM   1349 2HG1 VAL A  82       5.979  11.479  -9.376  1.00  0.59           H  
ATOM   1350 3HG1 VAL A  82       6.874  11.134  -7.890  1.00  0.59           H  
ATOM   1351 1HG2 VAL A  82       6.648  14.017  -6.685  1.00  0.59           H  
ATOM   1352 2HG2 VAL A  82       8.171  13.154  -6.807  1.00  0.59           H  
ATOM   1353 3HG2 VAL A  82       8.007  14.700  -7.586  1.00  0.59           H  
ATOM   1354  N   LEU A  83       8.190  11.171 -11.221  1.00  0.61           N  
ATOM   1355  CA  LEU A  83       7.836  10.643 -12.530  1.00  0.61           C  
ATOM   1356  C   LEU A  83       6.801   9.546 -12.387  1.00  0.61           C  
ATOM   1357  O   LEU A  83       6.968   8.617 -11.598  1.00  0.61           O  
ATOM   1358  CB  LEU A  83       9.062  10.090 -13.234  1.00  0.61           C  
ATOM   1359  CG  LEU A  83       9.970  11.063 -13.992  1.00  0.61           C  
ATOM   1360  CD1 LEU A  83      10.590  12.051 -13.054  1.00  0.61           C  
ATOM   1361  CD2 LEU A  83      11.044  10.268 -14.680  1.00  0.61           C  
ATOM   1362  H   LEU A  83       8.739  10.594 -10.583  1.00  0.61           H  
ATOM   1363  HA  LEU A  83       7.407  11.442 -13.134  1.00  0.61           H  
ATOM   1364 1HB  LEU A  83       9.660   9.586 -12.493  1.00  0.61           H  
ATOM   1365 2HB  LEU A  83       8.722   9.368 -13.925  1.00  0.61           H  
ATOM   1366  HG  LEU A  83       9.390  11.609 -14.727  1.00  0.61           H  
ATOM   1367 1HD1 LEU A  83      11.232  12.706 -13.619  1.00  0.61           H  
ATOM   1368 2HD1 LEU A  83       9.826  12.627 -12.577  1.00  0.61           H  
ATOM   1369 3HD1 LEU A  83      11.172  11.549 -12.311  1.00  0.61           H  
ATOM   1370 1HD2 LEU A  83      11.705  10.931 -15.220  1.00  0.61           H  
ATOM   1371 2HD2 LEU A  83      11.610   9.728 -13.941  1.00  0.61           H  
ATOM   1372 3HD2 LEU A  83      10.593   9.571 -15.371  1.00  0.61           H  
ATOM   1373  N   PHE A  84       5.744   9.630 -13.164  1.00  0.63           N  
ATOM   1374  CA  PHE A  84       4.673   8.658 -13.064  1.00  0.63           C  
ATOM   1375  C   PHE A  84       4.689   7.813 -14.312  1.00  0.63           C  
ATOM   1376  O   PHE A  84       4.586   8.350 -15.420  1.00  0.63           O  
ATOM   1377  CB  PHE A  84       3.364   9.395 -13.008  1.00  0.63           C  
ATOM   1378  CG  PHE A  84       3.253  10.376 -11.831  1.00  0.63           C  
ATOM   1379  CD1 PHE A  84       3.903  11.596 -11.914  1.00  0.63           C  
ATOM   1380  CD2 PHE A  84       2.483  10.149 -10.719  1.00  0.63           C  
ATOM   1381  CE1 PHE A  84       3.826  12.532 -10.936  1.00  0.63           C  
ATOM   1382  CE2 PHE A  84       2.405  11.114  -9.722  1.00  0.63           C  
ATOM   1383  CZ  PHE A  84       3.079  12.298  -9.839  1.00  0.63           C  
ATOM   1384  H   PHE A  84       5.656  10.409 -13.817  1.00  0.63           H  
ATOM   1385  HA  PHE A  84       4.812   8.024 -12.189  1.00  0.63           H  
ATOM   1386 1HB  PHE A  84       3.217   9.930 -13.932  1.00  0.63           H  
ATOM   1387 2HB  PHE A  84       2.574   8.666 -12.912  1.00  0.63           H  
ATOM   1388  HD1 PHE A  84       4.500  11.803 -12.771  1.00  0.63           H  
ATOM   1389  HD2 PHE A  84       1.932   9.212 -10.626  1.00  0.63           H  
ATOM   1390  HE1 PHE A  84       4.369  13.465 -11.042  1.00  0.63           H  
ATOM   1391  HE2 PHE A  84       1.816  10.937  -8.856  1.00  0.63           H  
ATOM   1392  HZ  PHE A  84       3.014  13.051  -9.064  1.00  0.63           H  
ATOM   1393  N   PHE A  85       4.814   6.508 -14.136  1.00  0.66           N  
ATOM   1394  CA  PHE A  85       4.875   5.576 -15.244  1.00  0.66           C  
ATOM   1395  C   PHE A  85       3.653   4.679 -15.276  1.00  0.66           C  
ATOM   1396  O   PHE A  85       3.093   4.329 -14.233  1.00  0.66           O  
ATOM   1397  CB  PHE A  85       6.125   4.699 -15.127  1.00  0.66           C  
ATOM   1398  CG  PHE A  85       7.401   5.436 -15.266  1.00  0.66           C  
ATOM   1399  CD1 PHE A  85       7.947   6.084 -14.182  1.00  0.66           C  
ATOM   1400  CD2 PHE A  85       8.092   5.444 -16.461  1.00  0.66           C  
ATOM   1401  CE1 PHE A  85       9.143   6.733 -14.299  1.00  0.66           C  
ATOM   1402  CE2 PHE A  85       9.301   6.094 -16.576  1.00  0.66           C  
ATOM   1403  CZ  PHE A  85       9.830   6.740 -15.490  1.00  0.66           C  
ATOM   1404  H   PHE A  85       4.896   6.140 -13.193  1.00  0.66           H  
ATOM   1405  HA  PHE A  85       4.914   6.150 -16.157  1.00  0.66           H  
ATOM   1406 1HB  PHE A  85       6.123   4.205 -14.159  1.00  0.66           H  
ATOM   1407 2HB  PHE A  85       6.094   3.925 -15.895  1.00  0.66           H  
ATOM   1408  HD1 PHE A  85       7.414   6.078 -13.223  1.00  0.66           H  
ATOM   1409  HD2 PHE A  85       7.676   4.917 -17.316  1.00  0.66           H  
ATOM   1410  HE1 PHE A  85       9.548   7.243 -13.438  1.00  0.66           H  
ATOM   1411  HE2 PHE A  85       9.835   6.088 -17.525  1.00  0.66           H  
ATOM   1412  HZ  PHE A  85      10.785   7.253 -15.572  1.00  0.66           H  
ATOM   1413  N   LYS A  86       3.272   4.264 -16.469  1.00  0.68           N  
ATOM   1414  CA  LYS A  86       2.189   3.305 -16.651  1.00  0.68           C  
ATOM   1415  C   LYS A  86       2.529   2.387 -17.794  1.00  0.68           C  
ATOM   1416  O   LYS A  86       2.864   2.851 -18.885  1.00  0.68           O  
ATOM   1417  CB  LYS A  86       0.858   3.991 -16.922  1.00  0.68           C  
ATOM   1418  CG  LYS A  86      -0.295   3.029 -17.117  1.00  0.68           C  
ATOM   1419  CD  LYS A  86      -1.614   3.739 -17.331  1.00  0.68           C  
ATOM   1420  CE  LYS A  86      -2.765   2.725 -17.502  1.00  0.68           C  
ATOM   1421  NZ  LYS A  86      -2.746   2.035 -18.847  1.00  0.68           N  
ATOM   1422  H   LYS A  86       3.775   4.627 -17.280  1.00  0.68           H  
ATOM   1423  HA  LYS A  86       2.095   2.696 -15.753  1.00  0.68           H  
ATOM   1424 1HB  LYS A  86       0.617   4.669 -16.103  1.00  0.68           H  
ATOM   1425 2HB  LYS A  86       0.941   4.572 -17.826  1.00  0.68           H  
ATOM   1426 1HG  LYS A  86      -0.093   2.429 -17.991  1.00  0.68           H  
ATOM   1427 2HG  LYS A  86      -0.368   2.360 -16.259  1.00  0.68           H  
ATOM   1428 1HD  LYS A  86      -1.817   4.398 -16.489  1.00  0.68           H  
ATOM   1429 2HD  LYS A  86      -1.547   4.345 -18.235  1.00  0.68           H  
ATOM   1430 1HE  LYS A  86      -2.680   1.967 -16.724  1.00  0.68           H  
ATOM   1431 2HE  LYS A  86      -3.714   3.247 -17.388  1.00  0.68           H  
ATOM   1432 1HZ  LYS A  86      -3.508   1.385 -18.907  1.00  0.68           H  
ATOM   1433 2HZ  LYS A  86      -2.832   2.715 -19.578  1.00  0.68           H  
ATOM   1434 3HZ  LYS A  86      -1.867   1.516 -18.996  1.00  0.68           H  
ATOM   1435  N   ASP A  87       2.496   1.083 -17.535  1.00  0.69           N  
ATOM   1436  CA  ASP A  87       2.821   0.084 -18.554  1.00  0.69           C  
ATOM   1437  C   ASP A  87       4.249   0.302 -19.060  1.00  0.69           C  
ATOM   1438  O   ASP A  87       4.581  -0.044 -20.194  1.00  0.69           O  
ATOM   1439  CB  ASP A  87       1.848   0.175 -19.754  1.00  0.69           C  
ATOM   1440  CG  ASP A  87       0.376  -0.083 -19.402  1.00  0.69           C  
ATOM   1441  OD1 ASP A  87       0.079  -1.090 -18.835  1.00  0.69           O  
ATOM   1442  OD2 ASP A  87      -0.438   0.777 -19.689  1.00  0.69           O  
ATOM   1443  H   ASP A  87       2.255   0.776 -16.587  1.00  0.69           H  
ATOM   1444  HA  ASP A  87       2.758  -0.909 -18.109  1.00  0.69           H  
ATOM   1445 1HB  ASP A  87       1.928   1.139 -20.250  1.00  0.69           H  
ATOM   1446 2HB  ASP A  87       2.146  -0.571 -20.488  1.00  0.69           H  
ATOM   1447  N   GLY A  88       5.098   0.860 -18.196  1.00  0.70           N  
ATOM   1448  CA  GLY A  88       6.502   1.110 -18.491  1.00  0.70           C  
ATOM   1449  C   GLY A  88       6.792   2.469 -19.139  1.00  0.70           C  
ATOM   1450  O   GLY A  88       7.956   2.857 -19.258  1.00  0.70           O  
ATOM   1451  H   GLY A  88       4.744   1.112 -17.286  1.00  0.70           H  
ATOM   1452 1HA  GLY A  88       7.084   1.012 -17.576  1.00  0.70           H  
ATOM   1453 2HA  GLY A  88       6.850   0.334 -19.164  1.00  0.70           H  
ATOM   1454  N   GLU A  89       5.760   3.205 -19.553  1.00  0.70           N  
ATOM   1455  CA  GLU A  89       5.990   4.484 -20.222  1.00  0.70           C  
ATOM   1456  C   GLU A  89       5.812   5.644 -19.269  1.00  0.70           C  
ATOM   1457  O   GLU A  89       4.967   5.596 -18.382  1.00  0.70           O  
ATOM   1458  CB  GLU A  89       5.040   4.646 -21.414  1.00  0.70           C  
ATOM   1459  CG  GLU A  89       5.252   3.619 -22.529  1.00  0.70           C  
ATOM   1460  CD  GLU A  89       4.327   3.808 -23.720  1.00  0.70           C  
ATOM   1461  OE1 GLU A  89       3.491   4.681 -23.679  1.00  0.70           O  
ATOM   1462  OE2 GLU A  89       4.467   3.075 -24.672  1.00  0.70           O  
ATOM   1463  H   GLU A  89       4.802   2.878 -19.423  1.00  0.70           H  
ATOM   1464  HA  GLU A  89       7.014   4.505 -20.593  1.00  0.70           H  
ATOM   1465 1HB  GLU A  89       4.009   4.551 -21.064  1.00  0.70           H  
ATOM   1466 2HB  GLU A  89       5.152   5.645 -21.837  1.00  0.70           H  
ATOM   1467 1HG  GLU A  89       6.285   3.680 -22.870  1.00  0.70           H  
ATOM   1468 2HG  GLU A  89       5.096   2.622 -22.111  1.00  0.70           H  
ATOM   1469  N   LEU A  90       6.578   6.712 -19.457  1.00  0.69           N  
ATOM   1470  CA  LEU A  90       6.383   7.880 -18.604  1.00  0.69           C  
ATOM   1471  C   LEU A  90       5.123   8.604 -19.058  1.00  0.69           C  
ATOM   1472  O   LEU A  90       5.004   8.954 -20.233  1.00  0.69           O  
ATOM   1473  CB  LEU A  90       7.604   8.822 -18.666  1.00  0.69           C  
ATOM   1474  CG  LEU A  90       7.504  10.069 -17.767  1.00  0.69           C  
ATOM   1475  CD1 LEU A  90       7.464   9.627 -16.374  1.00  0.69           C  
ATOM   1476  CD2 LEU A  90       8.704  10.980 -17.974  1.00  0.69           C  
ATOM   1477  H   LEU A  90       7.277   6.719 -20.187  1.00  0.69           H  
ATOM   1478  HA  LEU A  90       6.243   7.557 -17.574  1.00  0.69           H  
ATOM   1479 1HB  LEU A  90       8.489   8.270 -18.369  1.00  0.69           H  
ATOM   1480 2HB  LEU A  90       7.734   9.159 -19.693  1.00  0.69           H  
ATOM   1481  HG  LEU A  90       6.578  10.608 -17.988  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  90       7.373  10.486 -15.720  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  90       6.639   8.985 -16.237  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  90       8.365   9.091 -16.158  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  90       8.614  11.848 -17.318  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  90       9.619  10.436 -17.736  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  90       8.736  11.311 -19.011  1.00  0.69           H  
ATOM   1488  N   VAL A  91       4.172   8.801 -18.143  1.00  0.68           N  
ATOM   1489  CA  VAL A  91       2.918   9.453 -18.500  1.00  0.68           C  
ATOM   1490  C   VAL A  91       2.755  10.833 -17.867  1.00  0.68           C  
ATOM   1491  O   VAL A  91       1.996  11.662 -18.373  1.00  0.68           O  
ATOM   1492  CB  VAL A  91       1.704   8.567 -18.132  1.00  0.68           C  
ATOM   1493  CG1 VAL A  91       1.766   7.260 -18.918  1.00  0.68           C  
ATOM   1494  CG2 VAL A  91       1.660   8.259 -16.638  1.00  0.68           C  
ATOM   1495  H   VAL A  91       4.327   8.485 -17.191  1.00  0.68           H  
ATOM   1496  HA  VAL A  91       2.903   9.582 -19.581  1.00  0.68           H  
ATOM   1497  HB  VAL A  91       0.798   9.096 -18.420  1.00  0.68           H  
ATOM   1498 1HG1 VAL A  91       0.893   6.665 -18.685  1.00  0.68           H  
ATOM   1499 2HG1 VAL A  91       1.784   7.473 -19.986  1.00  0.68           H  
ATOM   1500 3HG1 VAL A  91       2.667   6.709 -18.645  1.00  0.68           H  
ATOM   1501 1HG2 VAL A  91       0.788   7.646 -16.416  1.00  0.68           H  
ATOM   1502 2HG2 VAL A  91       2.542   7.715 -16.369  1.00  0.68           H  
ATOM   1503 3HG2 VAL A  91       1.606   9.181 -16.070  1.00  0.68           H  
ATOM   1504  N   ALA A  92       3.479  11.104 -16.786  1.00  0.66           N  
ATOM   1505  CA  ALA A  92       3.373  12.428 -16.170  1.00  0.66           C  
ATOM   1506  C   ALA A  92       4.594  12.770 -15.340  1.00  0.66           C  
ATOM   1507  O   ALA A  92       5.356  11.894 -14.927  1.00  0.66           O  
ATOM   1508  CB  ALA A  92       2.135  12.537 -15.304  1.00  0.66           C  
ATOM   1509  H   ALA A  92       4.061  10.372 -16.384  1.00  0.66           H  
ATOM   1510  HA  ALA A  92       3.299  13.161 -16.973  1.00  0.66           H  
ATOM   1511 1HB  ALA A  92       2.070  13.545 -14.895  1.00  0.66           H  
ATOM   1512 2HB  ALA A  92       1.245  12.331 -15.898  1.00  0.66           H  
ATOM   1513 3HB  ALA A  92       2.203  11.839 -14.501  1.00  0.66           H  
ATOM   1514  N   ARG A  93       4.780  14.062 -15.086  1.00  0.66           N  
ATOM   1515  CA  ARG A  93       5.861  14.510 -14.215  1.00  0.66           C  
ATOM   1516  C   ARG A  93       5.520  15.768 -13.404  1.00  0.66           C  
ATOM   1517  O   ARG A  93       4.931  16.719 -13.925  1.00  0.66           O  
ATOM   1518  CB  ARG A  93       7.117  14.754 -15.031  1.00  0.66           C  
ATOM   1519  CG  ARG A  93       8.301  15.290 -14.263  1.00  0.66           C  
ATOM   1520  CD  ARG A  93       9.451  15.537 -15.154  1.00  0.66           C  
ATOM   1521  NE  ARG A  93      10.047  14.319 -15.662  1.00  0.66           N  
ATOM   1522  CZ  ARG A  93      11.103  14.287 -16.494  1.00  0.66           C  
ATOM   1523  NH1 ARG A  93      11.642  15.413 -16.894  1.00  0.66           N  
ATOM   1524  NH2 ARG A  93      11.604  13.140 -16.908  1.00  0.66           N  
ATOM   1525  H   ARG A  93       4.148  14.746 -15.477  1.00  0.66           H  
ATOM   1526  HA  ARG A  93       6.069  13.708 -13.519  1.00  0.66           H  
ATOM   1527 1HB  ARG A  93       7.433  13.814 -15.488  1.00  0.66           H  
ATOM   1528 2HB  ARG A  93       6.900  15.455 -15.834  1.00  0.66           H  
ATOM   1529 1HG  ARG A  93       8.046  16.237 -13.789  1.00  0.66           H  
ATOM   1530 2HG  ARG A  93       8.596  14.572 -13.496  1.00  0.66           H  
ATOM   1531 1HD  ARG A  93       9.110  16.122 -16.005  1.00  0.66           H  
ATOM   1532 2HD  ARG A  93      10.199  16.096 -14.629  1.00  0.66           H  
ATOM   1533  HE  ARG A  93       9.656  13.440 -15.364  1.00  0.66           H  
ATOM   1534 1HH1 ARG A  93      11.269  16.294 -16.578  1.00  0.66           H  
ATOM   1535 2HH1 ARG A  93      12.426  15.399 -17.542  1.00  0.66           H  
ATOM   1536 1HH2 ARG A  93      11.197  12.266 -16.623  1.00  0.66           H  
ATOM   1537 2HH2 ARG A  93      12.439  13.138 -17.504  1.00  0.66           H  
ATOM   1538  N   VAL A  94       5.915  15.753 -12.128  1.00  0.65           N  
ATOM   1539  CA  VAL A  94       5.778  16.876 -11.193  1.00  0.65           C  
ATOM   1540  C   VAL A  94       7.147  17.276 -10.644  1.00  0.65           C  
ATOM   1541  O   VAL A  94       7.970  16.416 -10.337  1.00  0.65           O  
ATOM   1542  CB  VAL A  94       4.818  16.534 -10.023  1.00  0.65           C  
ATOM   1543  CG1 VAL A  94       4.770  17.675  -9.003  1.00  0.65           C  
ATOM   1544  CG2 VAL A  94       3.420  16.303 -10.561  1.00  0.65           C  
ATOM   1545  H   VAL A  94       6.364  14.899 -11.796  1.00  0.65           H  
ATOM   1546  HA  VAL A  94       5.364  17.729 -11.733  1.00  0.65           H  
ATOM   1547  HB  VAL A  94       5.169  15.645  -9.517  1.00  0.65           H  
ATOM   1548 1HG1 VAL A  94       4.091  17.414  -8.199  1.00  0.65           H  
ATOM   1549 2HG1 VAL A  94       5.762  17.850  -8.584  1.00  0.65           H  
ATOM   1550 3HG1 VAL A  94       4.418  18.583  -9.488  1.00  0.65           H  
ATOM   1551 1HG2 VAL A  94       2.747  16.062  -9.754  1.00  0.65           H  
ATOM   1552 2HG2 VAL A  94       3.072  17.209 -11.057  1.00  0.65           H  
ATOM   1553 3HG2 VAL A  94       3.429  15.491 -11.272  1.00  0.65           H  
ATOM   1554  N   GLU A  95       7.434  18.574 -10.578  1.00  0.65           N  
ATOM   1555  CA  GLU A  95       8.726  18.989 -10.029  1.00  0.65           C  
ATOM   1556  C   GLU A  95       8.526  19.748  -8.723  1.00  0.65           C  
ATOM   1557  O   GLU A  95       7.560  20.501  -8.582  1.00  0.65           O  
ATOM   1558  CB  GLU A  95       9.482  19.889 -11.008  1.00  0.65           C  
ATOM   1559  CG  GLU A  95       9.800  19.262 -12.332  1.00  0.65           C  
ATOM   1560  CD  GLU A  95      10.681  20.108 -13.187  1.00  0.65           C  
ATOM   1561  OE1 GLU A  95      10.286  21.173 -13.598  1.00  0.65           O  
ATOM   1562  OE2 GLU A  95      11.781  19.660 -13.428  1.00  0.65           O  
ATOM   1563  H   GLU A  95       6.755  19.263 -10.866  1.00  0.65           H  
ATOM   1564  HA  GLU A  95       9.331  18.110  -9.816  1.00  0.65           H  
ATOM   1565 1HB  GLU A  95       8.900  20.791 -11.196  1.00  0.65           H  
ATOM   1566 2HB  GLU A  95      10.425  20.198 -10.555  1.00  0.65           H  
ATOM   1567 1HG  GLU A  95      10.287  18.345 -12.160  1.00  0.65           H  
ATOM   1568 2HG  GLU A  95       8.871  19.054 -12.862  1.00  0.65           H  
ATOM   1569  N   GLY A  96       9.465  19.587  -7.792  1.00  0.65           N  
ATOM   1570  CA  GLY A  96       9.419  20.288  -6.515  1.00  0.65           C  
ATOM   1571  C   GLY A  96       8.611  19.495  -5.498  1.00  0.65           C  
ATOM   1572  O   GLY A  96       8.125  18.405  -5.789  1.00  0.65           O  
ATOM   1573  H   GLY A  96      10.236  18.932  -7.945  1.00  0.65           H  
ATOM   1574 1HA  GLY A  96      10.435  20.431  -6.147  1.00  0.65           H  
ATOM   1575 2HA  GLY A  96       8.980  21.275  -6.653  1.00  0.65           H  
ATOM   1576  N   ALA A  97       8.458  20.037  -4.291  1.00  0.66           N  
ATOM   1577  CA  ALA A  97       7.774  19.333  -3.199  1.00  0.66           C  
ATOM   1578  C   ALA A  97       6.315  19.743  -3.130  1.00  0.66           C  
ATOM   1579  O   ALA A  97       5.675  19.731  -2.072  1.00  0.66           O  
ATOM   1580  CB  ALA A  97       8.457  19.601  -1.878  1.00  0.66           C  
ATOM   1581  H   ALA A  97       8.845  20.953  -4.111  1.00  0.66           H  
ATOM   1582  HA  ALA A  97       7.812  18.263  -3.403  1.00  0.66           H  
ATOM   1583 1HB  ALA A  97       7.947  19.050  -1.086  1.00  0.66           H  
ATOM   1584 2HB  ALA A  97       9.481  19.265  -1.934  1.00  0.66           H  
ATOM   1585 3HB  ALA A  97       8.429  20.665  -1.653  1.00  0.66           H  
ATOM   1586  N   ASP A  98       5.772  20.097  -4.278  1.00  0.66           N  
ATOM   1587  CA  ASP A  98       4.398  20.503  -4.355  1.00  0.66           C  
ATOM   1588  C   ASP A  98       3.522  19.283  -4.267  1.00  0.66           C  
ATOM   1589  O   ASP A  98       3.088  18.706  -5.267  1.00  0.66           O  
ATOM   1590  CB  ASP A  98       4.172  21.279  -5.651  1.00  0.66           C  
ATOM   1591  CG  ASP A  98       2.743  21.799  -5.832  1.00  0.66           C  
ATOM   1592  OD1 ASP A  98       1.857  21.285  -5.174  1.00  0.66           O  
ATOM   1593  OD2 ASP A  98       2.544  22.686  -6.627  1.00  0.66           O  
ATOM   1594  H   ASP A  98       6.334  20.069  -5.117  1.00  0.66           H  
ATOM   1595  HA  ASP A  98       4.173  21.155  -3.511  1.00  0.66           H  
ATOM   1596 1HB  ASP A  98       4.855  22.127  -5.685  1.00  0.66           H  
ATOM   1597 2HB  ASP A  98       4.418  20.636  -6.500  1.00  0.66           H  
ATOM   1598  N   TRP A  99       3.221  18.930  -3.028  1.00  0.67           N  
ATOM   1599  CA  TRP A  99       2.447  17.748  -2.755  1.00  0.67           C  
ATOM   1600  C   TRP A  99       1.107  17.768  -3.440  1.00  0.67           C  
ATOM   1601  O   TRP A  99       0.648  16.728  -3.909  1.00  0.67           O  
ATOM   1602  CB  TRP A  99       2.198  17.528  -1.280  1.00  0.67           C  
ATOM   1603  CG  TRP A  99       1.451  16.267  -1.133  1.00  0.67           C  
ATOM   1604  CD1 TRP A  99       0.182  16.045  -0.682  1.00  0.67           C  
ATOM   1605  CD2 TRP A  99       1.965  15.004  -1.539  1.00  0.67           C  
ATOM   1606  NE1 TRP A  99      -0.108  14.701  -0.764  1.00  0.67           N  
ATOM   1607  CE2 TRP A  99       0.985  14.056  -1.292  1.00  0.67           C  
ATOM   1608  CE3 TRP A  99       3.165  14.613  -2.085  1.00  0.67           C  
ATOM   1609  CZ2 TRP A  99       1.189  12.732  -1.571  1.00  0.67           C  
ATOM   1610  CZ3 TRP A  99       3.386  13.287  -2.360  1.00  0.67           C  
ATOM   1611  CH2 TRP A  99       2.439  12.378  -2.113  1.00  0.67           C  
ATOM   1612  H   TRP A  99       3.654  19.463  -2.276  1.00  0.67           H  
ATOM   1613  HA  TRP A  99       3.006  16.891  -3.131  1.00  0.67           H  
ATOM   1614 1HB  TRP A  99       3.144  17.459  -0.739  1.00  0.67           H  
ATOM   1615 2HB  TRP A  99       1.616  18.349  -0.864  1.00  0.67           H  
ATOM   1616  HD1 TRP A  99      -0.499  16.812  -0.317  1.00  0.67           H  
ATOM   1617  HE1 TRP A  99      -0.985  14.264  -0.493  1.00  0.67           H  
ATOM   1618  HE3 TRP A  99       3.913  15.361  -2.282  1.00  0.67           H  
ATOM   1619  HZ2 TRP A  99       0.427  11.982  -1.376  1.00  0.67           H  
ATOM   1620  HZ3 TRP A  99       4.345  12.988  -2.781  1.00  0.67           H  
ATOM   1621  HH2 TRP A  99       2.663  11.353  -2.338  1.00  0.67           H  
ATOM   1622  N   GLU A 100       0.427  18.914  -3.434  1.00  0.68           N  
ATOM   1623  CA  GLU A 100      -0.894  18.946  -4.036  1.00  0.68           C  
ATOM   1624  C   GLU A 100      -0.796  18.627  -5.522  1.00  0.68           C  
ATOM   1625  O   GLU A 100      -1.632  17.899  -6.059  1.00  0.68           O  
ATOM   1626  CB  GLU A 100      -1.578  20.294  -3.801  1.00  0.68           C  
ATOM   1627  CG  GLU A 100      -1.988  20.534  -2.339  1.00  0.68           C  
ATOM   1628  CD  GLU A 100      -2.650  21.880  -2.095  1.00  0.68           C  
ATOM   1629  OE1 GLU A 100      -2.711  22.674  -3.004  1.00  0.68           O  
ATOM   1630  OE2 GLU A 100      -3.096  22.103  -0.994  1.00  0.68           O  
ATOM   1631  H   GLU A 100       0.848  19.756  -3.062  1.00  0.68           H  
ATOM   1632  HA  GLU A 100      -1.504  18.172  -3.566  1.00  0.68           H  
ATOM   1633 1HB  GLU A 100      -0.900  21.097  -4.101  1.00  0.68           H  
ATOM   1634 2HB  GLU A 100      -2.469  20.365  -4.422  1.00  0.68           H  
ATOM   1635 1HG  GLU A 100      -2.675  19.743  -2.036  1.00  0.68           H  
ATOM   1636 2HG  GLU A 100      -1.096  20.456  -1.716  1.00  0.68           H  
ATOM   1637  N   ALA A 101       0.238  19.135  -6.201  1.00  0.68           N  
ATOM   1638  CA  ALA A 101       0.410  18.784  -7.605  1.00  0.68           C  
ATOM   1639  C   ALA A 101       0.647  17.283  -7.758  1.00  0.68           C  
ATOM   1640  O   ALA A 101       0.113  16.657  -8.677  1.00  0.68           O  
ATOM   1641  CB  ALA A 101       1.550  19.548  -8.220  1.00  0.68           C  
ATOM   1642  H   ALA A 101       0.905  19.775  -5.744  1.00  0.68           H  
ATOM   1643  HA  ALA A 101      -0.509  19.038  -8.131  1.00  0.68           H  
ATOM   1644 1HB  ALA A 101       1.646  19.284  -9.269  1.00  0.68           H  
ATOM   1645 2HB  ALA A 101       1.360  20.618  -8.127  1.00  0.68           H  
ATOM   1646 3HB  ALA A 101       2.468  19.299  -7.696  1.00  0.68           H  
ATOM   1647  N   VAL A 102       1.401  16.679  -6.825  1.00  0.68           N  
ATOM   1648  CA  VAL A 102       1.653  15.244  -6.924  1.00  0.68           C  
ATOM   1649  C   VAL A 102       0.342  14.494  -6.773  1.00  0.68           C  
ATOM   1650  O   VAL A 102       0.017  13.648  -7.604  1.00  0.68           O  
ATOM   1651  CB  VAL A 102       2.638  14.732  -5.837  1.00  0.68           C  
ATOM   1652  CG1 VAL A 102       2.706  13.187  -5.888  1.00  0.68           C  
ATOM   1653  CG2 VAL A 102       4.019  15.326  -6.054  1.00  0.68           C  
ATOM   1654  H   VAL A 102       1.825  17.240  -6.081  1.00  0.68           H  
ATOM   1655  HA  VAL A 102       2.069  15.022  -7.901  1.00  0.68           H  
ATOM   1656  HB  VAL A 102       2.266  15.017  -4.858  1.00  0.68           H  
ATOM   1657 1HG1 VAL A 102       3.377  12.829  -5.127  1.00  0.68           H  
ATOM   1658 2HG1 VAL A 102       1.711  12.772  -5.717  1.00  0.68           H  
ATOM   1659 3HG1 VAL A 102       3.068  12.866  -6.850  1.00  0.68           H  
ATOM   1660 1HG2 VAL A 102       4.698  14.965  -5.283  1.00  0.68           H  
ATOM   1661 2HG2 VAL A 102       4.389  15.031  -7.035  1.00  0.68           H  
ATOM   1662 3HG2 VAL A 102       3.955  16.412  -5.998  1.00  0.68           H  
ATOM   1663  N   GLU A 103      -0.433  14.843  -5.745  1.00  0.69           N  
ATOM   1664  CA  GLU A 103      -1.718  14.203  -5.486  1.00  0.69           C  
ATOM   1665  C   GLU A 103      -2.678  14.358  -6.663  1.00  0.69           C  
ATOM   1666  O   GLU A 103      -3.352  13.400  -7.052  1.00  0.69           O  
ATOM   1667  CB  GLU A 103      -2.354  14.773  -4.212  1.00  0.69           C  
ATOM   1668  CG  GLU A 103      -3.713  14.154  -3.864  1.00  0.69           C  
ATOM   1669  CD  GLU A 103      -4.340  14.673  -2.567  1.00  0.69           C  
ATOM   1670  OE1 GLU A 103      -3.699  15.387  -1.840  1.00  0.69           O  
ATOM   1671  OE2 GLU A 103      -5.493  14.364  -2.340  1.00  0.69           O  
ATOM   1672  H   GLU A 103      -0.104  15.571  -5.112  1.00  0.69           H  
ATOM   1673  HA  GLU A 103      -1.539  13.140  -5.332  1.00  0.69           H  
ATOM   1674 1HB  GLU A 103      -1.676  14.621  -3.370  1.00  0.69           H  
ATOM   1675 2HB  GLU A 103      -2.488  15.850  -4.328  1.00  0.69           H  
ATOM   1676 1HG  GLU A 103      -4.395  14.362  -4.689  1.00  0.69           H  
ATOM   1677 2HG  GLU A 103      -3.593  13.073  -3.795  1.00  0.69           H  
ATOM   1678  N   LYS A 104      -2.741  15.561  -7.244  1.00  0.71           N  
ATOM   1679  CA  LYS A 104      -3.624  15.802  -8.376  1.00  0.71           C  
ATOM   1680  C   LYS A 104      -3.265  14.863  -9.515  1.00  0.71           C  
ATOM   1681  O   LYS A 104      -4.131  14.160 -10.044  1.00  0.71           O  
ATOM   1682  CB  LYS A 104      -3.532  17.262  -8.834  1.00  0.71           C  
ATOM   1683  CG  LYS A 104      -4.449  17.644 -10.008  1.00  0.71           C  
ATOM   1684  CD  LYS A 104      -4.298  19.130 -10.358  1.00  0.71           C  
ATOM   1685  CE  LYS A 104      -5.296  19.578 -11.432  1.00  0.71           C  
ATOM   1686  NZ  LYS A 104      -5.025  18.946 -12.752  1.00  0.71           N  
ATOM   1687  H   LYS A 104      -2.180  16.330  -6.879  1.00  0.71           H  
ATOM   1688  HA  LYS A 104      -4.648  15.590  -8.072  1.00  0.71           H  
ATOM   1689 1HB  LYS A 104      -3.762  17.917  -7.993  1.00  0.71           H  
ATOM   1690 2HB  LYS A 104      -2.504  17.476  -9.131  1.00  0.71           H  
ATOM   1691 1HG  LYS A 104      -4.186  17.042 -10.887  1.00  0.71           H  
ATOM   1692 2HG  LYS A 104      -5.486  17.439  -9.749  1.00  0.71           H  
ATOM   1693 1HD  LYS A 104      -4.448  19.730  -9.459  1.00  0.71           H  
ATOM   1694 2HD  LYS A 104      -3.285  19.307 -10.723  1.00  0.71           H  
ATOM   1695 1HE  LYS A 104      -6.303  19.312 -11.115  1.00  0.71           H  
ATOM   1696 2HE  LYS A 104      -5.234  20.660 -11.542  1.00  0.71           H  
ATOM   1697 1HZ  LYS A 104      -5.697  19.253 -13.432  1.00  0.71           H  
ATOM   1698 2HZ  LYS A 104      -4.104  19.179 -13.072  1.00  0.71           H  
ATOM   1699 3HZ  LYS A 104      -5.096  17.922 -12.671  1.00  0.71           H  
ATOM   1700  N   VAL A 105      -1.972  14.795  -9.845  1.00  0.73           N  
ATOM   1701  CA  VAL A 105      -1.523  13.933 -10.925  1.00  0.73           C  
ATOM   1702  C   VAL A 105      -1.821  12.471 -10.622  1.00  0.73           C  
ATOM   1703  O   VAL A 105      -2.275  11.735 -11.505  1.00  0.73           O  
ATOM   1704  CB  VAL A 105      -0.036  14.150 -11.221  1.00  0.73           C  
ATOM   1705  CG1 VAL A 105       0.440  13.100 -12.180  1.00  0.73           C  
ATOM   1706  CG2 VAL A 105       0.141  15.512 -11.839  1.00  0.73           C  
ATOM   1707  H   VAL A 105      -1.289  15.378  -9.356  1.00  0.73           H  
ATOM   1708  HA  VAL A 105      -2.073  14.211 -11.825  1.00  0.73           H  
ATOM   1709  HB  VAL A 105       0.545  14.073 -10.296  1.00  0.73           H  
ATOM   1710 1HG1 VAL A 105       1.485  13.262 -12.396  1.00  0.73           H  
ATOM   1711 2HG1 VAL A 105       0.306  12.127 -11.727  1.00  0.73           H  
ATOM   1712 3HG1 VAL A 105      -0.136  13.158 -13.103  1.00  0.73           H  
ATOM   1713 1HG2 VAL A 105       1.180  15.675 -12.071  1.00  0.73           H  
ATOM   1714 2HG2 VAL A 105      -0.446  15.568 -12.757  1.00  0.73           H  
ATOM   1715 3HG2 VAL A 105      -0.203  16.275 -11.143  1.00  0.73           H  
ATOM   1716  N   VAL A 106      -1.612  12.041  -9.380  1.00  0.77           N  
ATOM   1717  CA  VAL A 106      -1.931  10.666  -9.051  1.00  0.77           C  
ATOM   1718  C   VAL A 106      -3.382  10.369  -9.284  1.00  0.77           C  
ATOM   1719  O   VAL A 106      -3.714   9.333  -9.851  1.00  0.77           O  
ATOM   1720  CB  VAL A 106      -1.697  10.344  -7.586  1.00  0.77           C  
ATOM   1721  CG1 VAL A 106      -2.287   8.957  -7.299  1.00  0.77           C  
ATOM   1722  CG2 VAL A 106      -0.298  10.374  -7.307  1.00  0.77           C  
ATOM   1723  H   VAL A 106      -1.219  12.668  -8.676  1.00  0.77           H  
ATOM   1724  HA  VAL A 106      -1.323  10.010  -9.675  1.00  0.77           H  
ATOM   1725  HB  VAL A 106      -2.211  11.075  -6.963  1.00  0.77           H  
ATOM   1726 1HG1 VAL A 106      -2.152   8.704  -6.276  1.00  0.77           H  
ATOM   1727 2HG1 VAL A 106      -3.353   8.958  -7.520  1.00  0.77           H  
ATOM   1728 3HG1 VAL A 106      -1.797   8.221  -7.922  1.00  0.77           H  
ATOM   1729 1HG2 VAL A 106      -0.161  10.157  -6.290  1.00  0.77           H  
ATOM   1730 2HG2 VAL A 106       0.177   9.642  -7.925  1.00  0.77           H  
ATOM   1731 3HG2 VAL A 106       0.093  11.336  -7.518  1.00  0.77           H  
ATOM   1732  N   LYS A 107      -4.267  11.258  -8.849  1.00  0.84           N  
ATOM   1733  CA  LYS A 107      -5.678  11.001  -9.042  1.00  0.84           C  
ATOM   1734  C   LYS A 107      -6.030  10.924 -10.522  1.00  0.84           C  
ATOM   1735  O   LYS A 107      -6.779  10.035 -10.927  1.00  0.84           O  
ATOM   1736  CB  LYS A 107      -6.500  12.062  -8.312  1.00  0.84           C  
ATOM   1737  CG  LYS A 107      -6.456  11.900  -6.790  1.00  0.84           C  
ATOM   1738  CD  LYS A 107      -7.239  12.980  -6.068  1.00  0.84           C  
ATOM   1739  CE  LYS A 107      -7.216  12.743  -4.561  1.00  0.84           C  
ATOM   1740  NZ  LYS A 107      -7.900  13.829  -3.807  1.00  0.84           N  
ATOM   1741  H   LYS A 107      -3.955  12.107  -8.373  1.00  0.84           H  
ATOM   1742  HA  LYS A 107      -5.911  10.037  -8.596  1.00  0.84           H  
ATOM   1743 1HB  LYS A 107      -6.108  13.053  -8.558  1.00  0.84           H  
ATOM   1744 2HB  LYS A 107      -7.537  12.020  -8.643  1.00  0.84           H  
ATOM   1745 1HG  LYS A 107      -6.858  10.925  -6.518  1.00  0.84           H  
ATOM   1746 2HG  LYS A 107      -5.416  11.946  -6.461  1.00  0.84           H  
ATOM   1747 1HD  LYS A 107      -6.785  13.951  -6.278  1.00  0.84           H  
ATOM   1748 2HD  LYS A 107      -8.269  12.990  -6.418  1.00  0.84           H  
ATOM   1749 1HE  LYS A 107      -7.713  11.800  -4.344  1.00  0.84           H  
ATOM   1750 2HE  LYS A 107      -6.187  12.676  -4.230  1.00  0.84           H  
ATOM   1751 1HZ  LYS A 107      -7.854  13.627  -2.812  1.00  0.84           H  
ATOM   1752 2HZ  LYS A 107      -7.434  14.712  -3.991  1.00  0.84           H  
ATOM   1753 3HZ  LYS A 107      -8.862  13.891  -4.094  1.00  0.84           H  
ATOM   1754  N   GLU A 108      -5.430  11.788 -11.348  1.00  0.95           N  
ATOM   1755  CA  GLU A 108      -5.703  11.769 -12.786  1.00  0.95           C  
ATOM   1756  C   GLU A 108      -5.276  10.445 -13.438  1.00  0.95           C  
ATOM   1757  O   GLU A 108      -5.951   9.939 -14.336  1.00  0.95           O  
ATOM   1758  CB  GLU A 108      -4.991  12.941 -13.483  1.00  0.95           C  
ATOM   1759  CG  GLU A 108      -5.567  14.324 -13.162  1.00  0.95           C  
ATOM   1760  CD  GLU A 108      -4.797  15.464 -13.800  1.00  0.95           C  
ATOM   1761  OE1 GLU A 108      -3.799  15.221 -14.436  1.00  0.95           O  
ATOM   1762  OE2 GLU A 108      -5.213  16.601 -13.629  1.00  0.95           O  
ATOM   1763  H   GLU A 108      -4.809  12.501 -10.959  1.00  0.95           H  
ATOM   1764  HA  GLU A 108      -6.777  11.881 -12.928  1.00  0.95           H  
ATOM   1765 1HB  GLU A 108      -3.940  12.946 -13.194  1.00  0.95           H  
ATOM   1766 2HB  GLU A 108      -5.032  12.800 -14.562  1.00  0.95           H  
ATOM   1767 1HG  GLU A 108      -6.597  14.360 -13.511  1.00  0.95           H  
ATOM   1768 2HG  GLU A 108      -5.577  14.457 -12.085  1.00  0.95           H  
ATOM   1769  N   ILE A 109      -4.156   9.887 -12.980  1.00  1.09           N  
ATOM   1770  CA  ILE A 109      -3.631   8.632 -13.513  1.00  1.09           C  
ATOM   1771  C   ILE A 109      -4.348   7.400 -12.934  1.00  1.09           C  
ATOM   1772  O   ILE A 109      -4.647   6.434 -13.650  1.00  1.09           O  
ATOM   1773  CB  ILE A 109      -2.123   8.537 -13.249  1.00  1.09           C  
ATOM   1774  CG1 ILE A 109      -1.414   9.633 -13.999  1.00  1.09           C  
ATOM   1775  CG2 ILE A 109      -1.577   7.179 -13.683  1.00  1.09           C  
ATOM   1776  CD1 ILE A 109      -0.016   9.759 -13.600  1.00  1.09           C  
ATOM   1777  H   ILE A 109      -3.629  10.381 -12.256  1.00  1.09           H  
ATOM   1778  HA  ILE A 109      -3.784   8.634 -14.590  1.00  1.09           H  
ATOM   1779  HB  ILE A 109      -1.937   8.691 -12.181  1.00  1.09           H  
ATOM   1780 1HG1 ILE A 109      -1.457   9.431 -15.067  1.00  1.09           H  
ATOM   1781 2HG1 ILE A 109      -1.915  10.585 -13.803  1.00  1.09           H  
ATOM   1782 1HG2 ILE A 109      -0.507   7.129 -13.482  1.00  1.09           H  
ATOM   1783 2HG2 ILE A 109      -2.084   6.417 -13.126  1.00  1.09           H  
ATOM   1784 3HG2 ILE A 109      -1.754   7.034 -14.749  1.00  1.09           H  
ATOM   1785 1HD1 ILE A 109       0.433  10.550 -14.157  1.00  1.09           H  
ATOM   1786 2HD1 ILE A 109       0.034   9.976 -12.537  1.00  1.09           H  
ATOM   1787 3HD1 ILE A 109       0.489   8.826 -13.807  1.00  1.09           H  
ATOM   1788  N   PHE A 110      -4.554   7.398 -11.622  1.00  1.27           N  
ATOM   1789  CA  PHE A 110      -5.217   6.308 -10.923  1.00  1.27           C  
ATOM   1790  C   PHE A 110      -6.665   6.074 -11.363  1.00  1.27           C  
ATOM   1791  O   PHE A 110      -7.010   4.942 -11.719  1.00  1.27           O  
ATOM   1792  CB  PHE A 110      -5.146   6.524  -9.411  1.00  1.27           C  
ATOM   1793  CG  PHE A 110      -5.935   5.546  -8.603  1.00  1.27           C  
ATOM   1794  CD1 PHE A 110      -5.508   4.241  -8.409  1.00  1.27           C  
ATOM   1795  CD2 PHE A 110      -7.118   5.948  -8.010  1.00  1.27           C  
ATOM   1796  CE1 PHE A 110      -6.269   3.362  -7.647  1.00  1.27           C  
ATOM   1797  CE2 PHE A 110      -7.867   5.080  -7.253  1.00  1.27           C  
ATOM   1798  CZ  PHE A 110      -7.442   3.785  -7.073  1.00  1.27           C  
ATOM   1799  H   PHE A 110      -4.268   8.203 -11.081  1.00  1.27           H  
ATOM   1800  HA  PHE A 110      -4.656   5.400 -11.132  1.00  1.27           H  
ATOM   1801 1HB  PHE A 110      -4.107   6.484  -9.084  1.00  1.27           H  
ATOM   1802 2HB  PHE A 110      -5.516   7.524  -9.182  1.00  1.27           H  
ATOM   1803  HD1 PHE A 110      -4.574   3.907  -8.863  1.00  1.27           H  
ATOM   1804  HD2 PHE A 110      -7.457   6.977  -8.158  1.00  1.27           H  
ATOM   1805  HE1 PHE A 110      -5.946   2.334  -7.497  1.00  1.27           H  
ATOM   1806  HE2 PHE A 110      -8.798   5.418  -6.800  1.00  1.27           H  
ATOM   1807  HZ  PHE A 110      -8.035   3.093  -6.476  1.00  1.27           H  
ATOM   1808  N   LYS A 111      -7.503   7.120 -11.344  1.00  1.47           N  
ATOM   1809  CA  LYS A 111      -8.917   6.965 -11.685  1.00  1.47           C  
ATOM   1810  C   LYS A 111      -9.617   8.319 -11.798  1.00  1.47           C  
ATOM   1811  O   LYS A 111     -10.139   8.831 -10.805  1.00  1.47           O  
ATOM   1812  OXT LYS A 111      -9.868   8.774 -12.913  1.00  1.47           O  
ATOM   1813  CB  LYS A 111      -9.638   6.098 -10.636  1.00  1.47           C  
ATOM   1814  CG  LYS A 111     -11.090   5.776 -10.959  1.00  1.47           C  
ATOM   1815  CD  LYS A 111     -11.686   4.821  -9.925  1.00  1.47           C  
ATOM   1816  CE  LYS A 111     -13.139   4.485 -10.253  1.00  1.47           C  
ATOM   1817  NZ  LYS A 111     -13.732   3.552  -9.256  1.00  1.47           N  
ATOM   1818  H   LYS A 111      -7.163   8.050 -11.086  1.00  1.47           H  
ATOM   1819  HA  LYS A 111      -8.984   6.475 -12.656  1.00  1.47           H  
ATOM   1820 1HB  LYS A 111      -9.122   5.151 -10.501  1.00  1.47           H  
ATOM   1821 2HB  LYS A 111      -9.623   6.612  -9.677  1.00  1.47           H  
ATOM   1822 1HG  LYS A 111     -11.674   6.696 -10.975  1.00  1.47           H  
ATOM   1823 2HG  LYS A 111     -11.146   5.313 -11.944  1.00  1.47           H  
ATOM   1824 1HD  LYS A 111     -11.101   3.899  -9.905  1.00  1.47           H  
ATOM   1825 2HD  LYS A 111     -11.640   5.280  -8.938  1.00  1.47           H  
ATOM   1826 1HE  LYS A 111     -13.722   5.405 -10.267  1.00  1.47           H  
ATOM   1827 2HE  LYS A 111     -13.184   4.023 -11.239  1.00  1.47           H  
ATOM   1828 1HZ  LYS A 111     -14.690   3.355  -9.508  1.00  1.47           H  
ATOM   1829 2HZ  LYS A 111     -13.203   2.691  -9.244  1.00  1.47           H  
ATOM   1830 3HZ  LYS A 111     -13.705   3.976  -8.340  1.00  1.47           H  
TER    1831
ENDMDL

