REMARK ID 698045 MODEL 1 nanobody4
PFRMAT TS
TARGET nanobody4
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   GLN A   1       1.773  -0.832  -3.546  1.00  1.53           N  
ATOM      2  CA  GLN A   1       2.118  -0.359  -2.208  1.00  1.53           C  
ATOM      3  C   GLN A   1       2.650   1.073  -2.255  1.00  1.53           C  
ATOM      4  O   GLN A   1       2.261   1.845  -3.134  1.00  1.53           O  
ATOM      5  CB  GLN A   1       3.128  -1.315  -1.561  1.00  1.53           C  
ATOM      6  CG  GLN A   1       2.608  -2.719  -1.327  1.00  1.53           C  
ATOM      7  CD  GLN A   1       1.476  -2.747  -0.297  1.00  1.53           C  
ATOM      8  OE1 GLN A   1       1.602  -2.194   0.807  1.00  1.53           O  
ATOM      9  NE2 GLN A   1       0.371  -3.397  -0.647  1.00  1.53           N  
ATOM     10 1H   GLN A   1       1.831  -1.840  -3.572  1.00  1.53           H  
ATOM     11 2H   GLN A   1       0.834  -0.543  -3.780  1.00  1.53           H  
ATOM     12 3H   GLN A   1       2.421  -0.443  -4.216  1.00  1.53           H  
ATOM     13  HA  GLN A   1       1.214  -0.354  -1.600  1.00  1.53           H  
ATOM     14 1HB  GLN A   1       4.022  -1.377  -2.182  1.00  1.53           H  
ATOM     15 2HB  GLN A   1       3.427  -0.950  -0.600  1.00  1.53           H  
ATOM     16 1HG  GLN A   1       2.228  -3.117  -2.268  1.00  1.53           H  
ATOM     17 2HG  GLN A   1       3.423  -3.341  -0.959  1.00  1.53           H  
ATOM     18 1HE2 GLN A   1      -0.402  -3.454  -0.013  1.00  1.53           H  
ATOM     19 2HE2 GLN A   1       0.311  -3.834  -1.546  1.00  1.53           H  
ATOM     20  N   VAL A   2       3.503   1.431  -1.296  1.00  1.29           N  
ATOM     21  CA  VAL A   2       4.120   2.754  -1.199  1.00  1.29           C  
ATOM     22  C   VAL A   2       5.630   2.551  -1.031  1.00  1.29           C  
ATOM     23  O   VAL A   2       6.038   1.640  -0.307  1.00  1.29           O  
ATOM     24  CB  VAL A   2       3.548   3.534  -0.007  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       4.141   4.855   0.055  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       2.070   3.669  -0.120  1.00  1.29           C  
ATOM     27  H   VAL A   2       3.761   0.763  -0.587  1.00  1.29           H  
ATOM     28  HA  VAL A   2       3.941   3.317  -2.108  1.00  1.29           H  
ATOM     29  HB  VAL A   2       3.808   3.024   0.899  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       3.718   5.358   0.888  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       5.210   4.791   0.157  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       3.896   5.399  -0.858  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       1.689   4.225   0.734  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       1.843   4.211  -1.036  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       1.610   2.686  -0.139  1.00  1.29           H  
ATOM     36  N   GLN A   3       6.461   3.322  -1.743  1.00  1.07           N  
ATOM     37  CA  GLN A   3       7.912   3.158  -1.608  1.00  1.07           C  
ATOM     38  C   GLN A   3       8.552   4.427  -1.109  1.00  1.07           C  
ATOM     39  O   GLN A   3       8.642   5.419  -1.828  1.00  1.07           O  
ATOM     40  CB  GLN A   3       8.583   2.768  -2.921  1.00  1.07           C  
ATOM     41  CG  GLN A   3      10.136   2.702  -2.824  1.00  1.07           C  
ATOM     42  CD  GLN A   3      10.665   1.553  -1.936  1.00  1.07           C  
ATOM     43  OE1 GLN A   3      10.474   0.373  -2.267  1.00  1.07           O  
ATOM     44  NE2 GLN A   3      11.335   1.887  -0.817  1.00  1.07           N  
ATOM     45  H   GLN A   3       6.096   4.097  -2.298  1.00  1.07           H  
ATOM     46  HA  GLN A   3       8.112   2.380  -0.874  1.00  1.07           H  
ATOM     47 1HB  GLN A   3       8.219   1.794  -3.242  1.00  1.07           H  
ATOM     48 2HB  GLN A   3       8.321   3.493  -3.694  1.00  1.07           H  
ATOM     49 1HG  GLN A   3      10.542   2.571  -3.825  1.00  1.07           H  
ATOM     50 2HG  GLN A   3      10.499   3.643  -2.398  1.00  1.07           H  
ATOM     51 1HE2 GLN A   3      11.696   1.172  -0.219  1.00  1.07           H  
ATOM     52 2HE2 GLN A   3      11.487   2.874  -0.556  1.00  1.07           H  
ATOM     53  N   LEU A   4       9.026   4.379   0.123  1.00  0.89           N  
ATOM     54  CA  LEU A   4       9.593   5.556   0.740  1.00  0.89           C  
ATOM     55  C   LEU A   4      11.034   5.713   0.296  1.00  0.89           C  
ATOM     56  O   LEU A   4      11.791   4.733   0.255  1.00  0.89           O  
ATOM     57  CB  LEU A   4       9.529   5.417   2.265  1.00  0.89           C  
ATOM     58  CG  LEU A   4       8.186   5.655   2.842  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       7.271   4.622   2.245  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       8.188   5.518   4.354  1.00  0.89           C  
ATOM     61  H   LEU A   4       8.944   3.522   0.650  1.00  0.89           H  
ATOM     62  HA  LEU A   4       9.018   6.421   0.436  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       9.818   4.408   2.535  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      10.224   6.124   2.712  1.00  0.89           H  
ATOM     65  HG  LEU A   4       7.864   6.628   2.575  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       6.280   4.723   2.617  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       7.255   4.734   1.192  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       7.650   3.644   2.496  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       7.190   5.676   4.737  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       8.497   4.541   4.598  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       8.851   6.232   4.804  1.00  0.89           H  
ATOM     72  N   GLN A   5      11.421   6.937  -0.029  1.00  0.76           N  
ATOM     73  CA  GLN A   5      12.805   7.216  -0.386  1.00  0.76           C  
ATOM     74  C   GLN A   5      13.259   8.511   0.227  1.00  0.76           C  
ATOM     75  O   GLN A   5      12.643   9.563   0.030  1.00  0.76           O  
ATOM     76  CB  GLN A   5      13.020   7.268  -1.892  1.00  0.76           C  
ATOM     77  CG  GLN A   5      14.475   7.590  -2.289  1.00  0.76           C  
ATOM     78  CD  GLN A   5      15.428   6.443  -1.940  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      15.226   5.322  -2.430  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      16.446   6.700  -1.099  1.00  0.76           N  
ATOM     81  H   GLN A   5      10.716   7.677  -0.040  1.00  0.76           H  
ATOM     82  HA  GLN A   5      13.435   6.422   0.018  1.00  0.76           H  
ATOM     83 1HB  GLN A   5      12.746   6.307  -2.331  1.00  0.76           H  
ATOM     84 2HB  GLN A   5      12.369   8.027  -2.327  1.00  0.76           H  
ATOM     85 1HG  GLN A   5      14.518   7.754  -3.362  1.00  0.76           H  
ATOM     86 2HG  GLN A   5      14.809   8.485  -1.762  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      17.076   5.945  -0.837  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      16.592   7.639  -0.697  1.00  0.76           H  
ATOM     89  N   GLU A   6      14.333   8.424   0.992  1.00  0.68           N  
ATOM     90  CA  GLU A   6      14.845   9.572   1.697  1.00  0.68           C  
ATOM     91  C   GLU A   6      16.114  10.136   1.080  1.00  0.68           C  
ATOM     92  O   GLU A   6      16.876   9.418   0.416  1.00  0.68           O  
ATOM     93  CB  GLU A   6      15.111   9.205   3.143  1.00  0.68           C  
ATOM     94  CG  GLU A   6      13.954   8.775   3.850  1.00  0.68           C  
ATOM     95  CD  GLU A   6      14.273   8.357   5.179  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      14.742   9.139   5.939  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      14.046   7.211   5.474  1.00  0.68           O  
ATOM     98  H   GLU A   6      14.797   7.532   1.093  1.00  0.68           H  
ATOM     99  HA  GLU A   6      14.086  10.333   1.664  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      15.889   8.442   3.211  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      15.450  10.095   3.656  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      13.266   9.615   3.894  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      13.474   7.961   3.307  1.00  0.68           H  
ATOM    104  N   SER A   7      16.328  11.427   1.316  1.00  0.63           N  
ATOM    105  CA  SER A   7      17.545  12.114   0.908  1.00  0.63           C  
ATOM    106  C   SER A   7      17.848  13.338   1.780  1.00  0.63           C  
ATOM    107  O   SER A   7      17.190  13.580   2.793  1.00  0.63           O  
ATOM    108  CB  SER A   7      17.461  12.521  -0.552  1.00  0.63           C  
ATOM    109  OG  SER A   7      18.723  12.946  -1.022  1.00  0.63           O  
ATOM    110  H   SER A   7      15.593  11.933   1.813  1.00  0.63           H  
ATOM    111  HA  SER A   7      18.376  11.416   1.013  1.00  0.63           H  
ATOM    112 1HB  SER A   7      17.112  11.676  -1.147  1.00  0.63           H  
ATOM    113 2HB  SER A   7      16.734  13.326  -0.665  1.00  0.63           H  
ATOM    114  HG  SER A   7      18.622  13.063  -1.974  1.00  0.63           H  
ATOM    115  N   GLY A   8      18.866  14.098   1.364  1.00  0.61           N  
ATOM    116  CA  GLY A   8      19.310  15.317   2.054  1.00  0.61           C  
ATOM    117  C   GLY A   8      20.330  15.133   3.189  1.00  0.61           C  
ATOM    118  O   GLY A   8      20.633  16.080   3.905  1.00  0.61           O  
ATOM    119  H   GLY A   8      19.310  13.813   0.501  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      19.736  15.993   1.313  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      18.435  15.830   2.450  1.00  0.61           H  
ATOM    122  N   GLY A   9      20.891  13.943   3.364  1.00  0.61           N  
ATOM    123  CA  GLY A   9      21.830  13.780   4.478  1.00  0.61           C  
ATOM    124  C   GLY A   9      23.180  14.419   4.153  1.00  0.61           C  
ATOM    125  O   GLY A   9      23.352  15.018   3.087  1.00  0.61           O  
ATOM    126  H   GLY A   9      20.651  13.171   2.762  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      21.415  14.232   5.379  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      21.969  12.721   4.693  1.00  0.61           H  
ATOM    129  N   GLY A  10      24.138  14.296   5.072  1.00  0.61           N  
ATOM    130  CA  GLY A  10      25.451  14.912   4.880  1.00  0.61           C  
ATOM    131  C   GLY A  10      26.063  15.467   6.170  1.00  0.61           C  
ATOM    132  O   GLY A  10      25.521  15.276   7.265  1.00  0.61           O  
ATOM    133  H   GLY A  10      23.949  13.740   5.904  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      26.129  14.174   4.449  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      25.364  15.717   4.152  1.00  0.61           H  
ATOM    136  N   LEU A  11      27.208  16.139   6.014  1.00  0.62           N  
ATOM    137  CA  LEU A  11      27.976  16.733   7.110  1.00  0.62           C  
ATOM    138  C   LEU A  11      27.804  18.242   7.223  1.00  0.62           C  
ATOM    139  O   LEU A  11      28.035  18.974   6.252  1.00  0.62           O  
ATOM    140  CB  LEU A  11      29.471  16.426   6.945  1.00  0.62           C  
ATOM    141  CG  LEU A  11      30.416  17.109   7.973  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      30.143  16.591   9.358  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      31.855  16.835   7.585  1.00  0.62           C  
ATOM    144  H   LEU A  11      27.567  16.245   5.074  1.00  0.62           H  
ATOM    145  HA  LEU A  11      27.633  16.289   8.043  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      29.614  15.350   7.030  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      29.783  16.739   5.950  1.00  0.62           H  
ATOM    148  HG  LEU A  11      30.236  18.186   7.977  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      30.800  17.084  10.055  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      29.124  16.802   9.626  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      30.317  15.524   9.382  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      32.520  17.320   8.302  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      32.036  15.760   7.591  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      32.044  17.231   6.588  1.00  0.62           H  
ATOM    155  N   VAL A  12      27.406  18.697   8.403  1.00  0.63           N  
ATOM    156  CA  VAL A  12      27.227  20.111   8.685  1.00  0.63           C  
ATOM    157  C   VAL A  12      27.968  20.524   9.949  1.00  0.63           C  
ATOM    158  O   VAL A  12      28.350  19.681  10.763  1.00  0.63           O  
ATOM    159  CB  VAL A  12      25.746  20.456   8.866  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      24.956  20.131   7.620  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      25.231  19.699  10.028  1.00  0.63           C  
ATOM    162  H   VAL A  12      27.219  18.014   9.142  1.00  0.63           H  
ATOM    163  HA  VAL A  12      27.624  20.686   7.845  1.00  0.63           H  
ATOM    164  HB  VAL A  12      25.645  21.525   9.053  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      23.923  20.402   7.778  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      25.352  20.700   6.779  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      25.028  19.067   7.405  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      24.211  19.949  10.168  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      25.327  18.629   9.843  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      25.802  19.973  10.914  1.00  0.63           H  
ATOM    171  N   GLN A  13      28.161  21.821  10.110  1.00  0.63           N  
ATOM    172  CA  GLN A  13      28.760  22.382  11.309  1.00  0.63           C  
ATOM    173  C   GLN A  13      27.641  22.676  12.324  1.00  0.63           C  
ATOM    174  O   GLN A  13      26.550  23.062  11.895  1.00  0.63           O  
ATOM    175  CB  GLN A  13      29.538  23.658  10.939  1.00  0.63           C  
ATOM    176  CG  GLN A  13      30.377  24.274  12.054  1.00  0.63           C  
ATOM    177  CD  GLN A  13      31.183  25.468  11.630  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      30.792  26.224  10.733  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      32.347  25.655  12.272  1.00  0.63           N  
ATOM    180  H   GLN A  13      27.859  22.449   9.378  1.00  0.63           H  
ATOM    181  HA  GLN A  13      29.444  21.646  11.704  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      30.208  23.442  10.107  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      28.836  24.419  10.603  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      29.731  24.567  12.885  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      31.091  23.526  12.364  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      32.927  26.431  12.031  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      32.658  25.008  13.005  1.00  0.63           H  
ATOM    188  N   PRO A  14      27.836  22.489  13.645  1.00  0.63           N  
ATOM    189  CA  PRO A  14      26.859  22.817  14.653  1.00  0.63           C  
ATOM    190  C   PRO A  14      26.562  24.290  14.559  1.00  0.63           C  
ATOM    191  O   PRO A  14      27.448  25.108  14.308  1.00  0.63           O  
ATOM    192  CB  PRO A  14      27.557  22.428  15.971  1.00  0.63           C  
ATOM    193  CG  PRO A  14      29.020  22.351  15.617  1.00  0.63           C  
ATOM    194  CD  PRO A  14      29.035  21.887  14.175  1.00  0.63           C  
ATOM    195  HA  PRO A  14      25.950  22.225  14.484  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      27.340  23.184  16.738  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      27.149  21.474  16.342  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      29.493  23.337  15.750  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      29.542  21.654  16.290  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      29.893  22.232  13.706  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      28.959  20.818  14.123  1.00  0.63           H  
ATOM    202  N   GLY A  15      25.294  24.609  14.739  1.00  0.62           N  
ATOM    203  CA  GLY A  15      24.770  25.952  14.624  1.00  0.62           C  
ATOM    204  C   GLY A  15      24.216  26.178  13.213  1.00  0.62           C  
ATOM    205  O   GLY A  15      23.495  27.149  12.977  1.00  0.62           O  
ATOM    206  H   GLY A  15      24.647  23.864  14.978  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      23.980  26.098  15.361  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      25.556  26.674  14.835  1.00  0.62           H  
ATOM    209  N   GLY A  16      24.520  25.255  12.289  1.00  0.60           N  
ATOM    210  CA  GLY A  16      24.057  25.344  10.912  1.00  0.60           C  
ATOM    211  C   GLY A  16      22.709  24.659  10.721  1.00  0.60           C  
ATOM    212  O   GLY A  16      21.961  24.433  11.685  1.00  0.60           O  
ATOM    213  H   GLY A  16      25.141  24.477  12.517  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      23.984  26.390  10.617  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      24.796  24.878  10.260  1.00  0.60           H  
ATOM    216  N   SER A  17      22.402  24.299   9.476  1.00  0.59           N  
ATOM    217  CA  SER A  17      21.103  23.710   9.176  1.00  0.59           C  
ATOM    218  C   SER A  17      21.173  22.638   8.099  1.00  0.59           C  
ATOM    219  O   SER A  17      22.115  22.596   7.302  1.00  0.59           O  
ATOM    220  CB  SER A  17      20.155  24.808   8.716  1.00  0.59           C  
ATOM    221  OG  SER A  17      20.602  25.381   7.516  1.00  0.59           O  
ATOM    222  H   SER A  17      23.060  24.469   8.728  1.00  0.59           H  
ATOM    223  HA  SER A  17      20.715  23.252  10.086  1.00  0.59           H  
ATOM    224 1HB  SER A  17      19.157  24.387   8.574  1.00  0.59           H  
ATOM    225 2HB  SER A  17      20.076  25.574   9.487  1.00  0.59           H  
ATOM    226  HG  SER A  17      20.640  24.660   6.884  1.00  0.59           H  
ATOM    227  N   LEU A  18      20.151  21.784   8.082  1.00  0.58           N  
ATOM    228  CA  LEU A  18      20.028  20.726   7.079  1.00  0.58           C  
ATOM    229  C   LEU A  18      18.576  20.377   6.777  1.00  0.58           C  
ATOM    230  O   LEU A  18      17.748  20.340   7.686  1.00  0.58           O  
ATOM    231  CB  LEU A  18      20.786  19.485   7.542  1.00  0.58           C  
ATOM    232  CG  LEU A  18      20.829  18.319   6.571  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      22.168  17.613   6.660  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      19.777  17.370   6.933  1.00  0.58           C  
ATOM    235  H   LEU A  18      19.438  21.896   8.805  1.00  0.58           H  
ATOM    236  HA  LEU A  18      20.487  21.077   6.157  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      21.796  19.759   7.781  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      20.312  19.118   8.442  1.00  0.58           H  
ATOM    239  HG  LEU A  18      20.681  18.669   5.550  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      22.182  16.765   5.972  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      22.960  18.302   6.393  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      22.317  17.269   7.651  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      19.830  16.558   6.241  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      19.956  17.013   7.929  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      18.805  17.840   6.880  1.00  0.58           H  
ATOM    246  N   ARG A  19      18.261  20.132   5.502  1.00  0.57           N  
ATOM    247  CA  ARG A  19      16.903  19.726   5.145  1.00  0.57           C  
ATOM    248  C   ARG A  19      16.859  18.300   4.602  1.00  0.57           C  
ATOM    249  O   ARG A  19      17.530  17.984   3.619  1.00  0.57           O  
ATOM    250  CB  ARG A  19      16.313  20.635   4.072  1.00  0.57           C  
ATOM    251  CG  ARG A  19      14.882  20.279   3.668  1.00  0.57           C  
ATOM    252  CD  ARG A  19      14.328  21.195   2.626  1.00  0.57           C  
ATOM    253  NE  ARG A  19      14.118  22.556   3.107  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      13.659  23.567   2.340  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      13.355  23.354   1.075  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      13.513  24.770   2.859  1.00  0.57           N  
ATOM    257  H   ARG A  19      18.970  20.194   4.785  1.00  0.57           H  
ATOM    258  HA  ARG A  19      16.279  19.781   6.029  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      16.314  21.662   4.423  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      16.929  20.593   3.176  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      14.856  19.261   3.275  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      14.240  20.336   4.552  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      15.018  21.236   1.786  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      13.372  20.812   2.286  1.00  0.57           H  
ATOM    265  HE  ARG A  19      14.357  22.778   4.086  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      13.469  22.434   0.677  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      13.011  24.112   0.504  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      13.752  24.924   3.835  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      13.171  25.529   2.293  1.00  0.57           H  
ATOM    270  N   LEU A  20      16.051  17.456   5.235  1.00  0.58           N  
ATOM    271  CA  LEU A  20      15.859  16.076   4.793  1.00  0.58           C  
ATOM    272  C   LEU A  20      14.559  15.971   4.034  1.00  0.58           C  
ATOM    273  O   LEU A  20      13.623  16.735   4.282  1.00  0.58           O  
ATOM    274  CB  LEU A  20      15.824  15.078   5.955  1.00  0.58           C  
ATOM    275  CG  LEU A  20      17.048  14.986   6.808  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      16.798  14.060   7.968  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      18.156  14.453   5.949  1.00  0.58           C  
ATOM    278  H   LEU A  20      15.540  17.796   6.048  1.00  0.58           H  
ATOM    279  HA  LEU A  20      16.672  15.799   4.126  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      14.985  15.311   6.593  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      15.668  14.089   5.529  1.00  0.58           H  
ATOM    282  HG  LEU A  20      17.301  15.959   7.197  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      17.700  13.990   8.575  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      15.987  14.440   8.570  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      16.538  13.076   7.584  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      19.068  14.357   6.526  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      17.875  13.480   5.559  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      18.310  15.136   5.121  1.00  0.58           H  
ATOM    289  N   SER A  21      14.470  14.988   3.157  1.00  0.61           N  
ATOM    290  CA  SER A  21      13.217  14.769   2.445  1.00  0.61           C  
ATOM    291  C   SER A  21      12.857  13.301   2.408  1.00  0.61           C  
ATOM    292  O   SER A  21      13.742  12.447   2.434  1.00  0.61           O  
ATOM    293  CB  SER A  21      13.333  15.295   1.024  1.00  0.61           C  
ATOM    294  OG  SER A  21      14.300  14.579   0.304  1.00  0.61           O  
ATOM    295  H   SER A  21      15.291  14.405   2.990  1.00  0.61           H  
ATOM    296  HA  SER A  21      12.421  15.300   2.956  1.00  0.61           H  
ATOM    297 1HB  SER A  21      12.367  15.221   0.527  1.00  0.61           H  
ATOM    298 2HB  SER A  21      13.611  16.340   1.054  1.00  0.61           H  
ATOM    299  HG  SER A  21      14.356  15.000  -0.557  1.00  0.61           H  
ATOM    300  N   CYS A  22      11.559  13.027   2.269  1.00  0.68           N  
ATOM    301  CA  CYS A  22      11.032  11.675   2.103  1.00  0.68           C  
ATOM    302  C   CYS A  22       9.900  11.630   1.095  1.00  0.68           C  
ATOM    303  O   CYS A  22       8.836  12.223   1.307  1.00  0.68           O  
ATOM    304  CB  CYS A  22      10.522  11.129   3.432  1.00  0.68           C  
ATOM    305  SG  CYS A  22       9.836   9.417   3.328  1.00  0.68           S  
ATOM    306  H   CYS A  22      10.905  13.799   2.326  1.00  0.68           H  
ATOM    307  HA  CYS A  22      11.838  11.035   1.753  1.00  0.68           H  
ATOM    308 1HB  CYS A  22      11.337  11.130   4.150  1.00  0.68           H  
ATOM    309 2HB  CYS A  22       9.742  11.784   3.816  1.00  0.68           H  
ATOM    310  N   ALA A  23      10.137  10.944  -0.017  1.00  0.79           N  
ATOM    311  CA  ALA A  23       9.151  10.831  -1.081  1.00  0.79           C  
ATOM    312  C   ALA A  23       8.384   9.536  -0.898  1.00  0.79           C  
ATOM    313  O   ALA A  23       8.974   8.523  -0.537  1.00  0.79           O  
ATOM    314  CB  ALA A  23       9.829  10.885  -2.435  1.00  0.79           C  
ATOM    315  H   ALA A  23      11.040  10.480  -0.116  1.00  0.79           H  
ATOM    316  HA  ALA A  23       8.447  11.658  -1.004  1.00  0.79           H  
ATOM    317 1HB  ALA A  23       9.075  10.808  -3.218  1.00  0.79           H  
ATOM    318 2HB  ALA A  23      10.358  11.834  -2.532  1.00  0.79           H  
ATOM    319 3HB  ALA A  23      10.535  10.061  -2.520  1.00  0.79           H  
ATOM    320  N   ALA A  24       7.074   9.564  -1.147  1.00  0.95           N  
ATOM    321  CA  ALA A  24       6.220   8.380  -0.992  1.00  0.95           C  
ATOM    322  C   ALA A  24       5.954   7.513  -2.229  1.00  0.95           C  
ATOM    323  O   ALA A  24       5.880   6.281  -2.128  1.00  0.95           O  
ATOM    324  CB  ALA A  24       4.879   8.854  -0.525  1.00  0.95           C  
ATOM    325  H   ALA A  24       6.640  10.456  -1.396  1.00  0.95           H  
ATOM    326  HA  ALA A  24       6.688   7.746  -0.241  1.00  0.95           H  
ATOM    327 1HB  ALA A  24       4.236   8.005  -0.353  1.00  0.95           H  
ATOM    328 2HB  ALA A  24       4.970   9.441   0.371  1.00  0.95           H  
ATOM    329 3HB  ALA A  24       4.442   9.468  -1.295  1.00  0.95           H  
ATOM    330  N   SER A  25       5.719   8.169  -3.362  1.00  1.16           N  
ATOM    331  CA  SER A  25       5.256   7.511  -4.584  1.00  1.16           C  
ATOM    332  C   SER A  25       4.101   6.524  -4.273  1.00  1.16           C  
ATOM    333  O   SER A  25       3.406   6.668  -3.267  1.00  1.16           O  
ATOM    334  CB  SER A  25       6.427   6.794  -5.257  1.00  1.16           C  
ATOM    335  OG  SER A  25       6.053   6.284  -6.508  1.00  1.16           O  
ATOM    336  H   SER A  25       5.847   9.170  -3.369  1.00  1.16           H  
ATOM    337  HA  SER A  25       4.877   8.274  -5.264  1.00  1.16           H  
ATOM    338 1HB  SER A  25       7.261   7.485  -5.374  1.00  1.16           H  
ATOM    339 2HB  SER A  25       6.769   5.977  -4.616  1.00  1.16           H  
ATOM    340  HG  SER A  25       5.905   7.053  -7.071  1.00  1.16           H  
ATOM    341  N   GLY A  26       3.911   5.542  -5.154  1.00  1.38           N  
ATOM    342  CA  GLY A  26       2.956   4.445  -4.989  1.00  1.38           C  
ATOM    343  C   GLY A  26       1.484   4.820  -4.769  1.00  1.38           C  
ATOM    344  O   GLY A  26       0.908   5.675  -5.452  1.00  1.38           O  
ATOM    345  H   GLY A  26       4.517   5.541  -5.957  1.00  1.38           H  
ATOM    346 1HA  GLY A  26       3.022   3.799  -5.864  1.00  1.38           H  
ATOM    347 2HA  GLY A  26       3.287   3.836  -4.159  1.00  1.38           H  
ATOM    348  N   ARG A  27       0.897   4.199  -3.744  1.00  1.56           N  
ATOM    349  CA  ARG A  27      -0.517   4.334  -3.366  1.00  1.56           C  
ATOM    350  C   ARG A  27      -0.957   5.654  -2.750  1.00  1.56           C  
ATOM    351  O   ARG A  27      -1.316   5.719  -1.572  1.00  1.56           O  
ATOM    352  CB  ARG A  27      -0.870   3.243  -2.355  1.00  1.56           C  
ATOM    353  CG  ARG A  27      -2.293   3.247  -1.792  1.00  1.56           C  
ATOM    354  CD  ARG A  27      -2.465   2.140  -0.778  1.00  1.56           C  
ATOM    355  NE  ARG A  27      -3.719   2.244  -0.024  1.00  1.56           N  
ATOM    356  CZ  ARG A  27      -4.911   1.767  -0.445  1.00  1.56           C  
ATOM    357  NH1 ARG A  27      -5.007   1.171  -1.615  1.00  1.56           N  
ATOM    358  NH2 ARG A  27      -5.986   1.894   0.315  1.00  1.56           N  
ATOM    359  H   ARG A  27       1.466   3.520  -3.250  1.00  1.56           H  
ATOM    360  HA  ARG A  27      -1.107   4.175  -4.268  1.00  1.56           H  
ATOM    361 1HB  ARG A  27      -0.695   2.268  -2.804  1.00  1.56           H  
ATOM    362 2HB  ARG A  27      -0.228   3.320  -1.514  1.00  1.56           H  
ATOM    363 1HG  ARG A  27      -2.498   4.197  -1.299  1.00  1.56           H  
ATOM    364 2HG  ARG A  27      -3.009   3.095  -2.602  1.00  1.56           H  
ATOM    365 1HD  ARG A  27      -2.454   1.178  -1.288  1.00  1.56           H  
ATOM    366 2HD  ARG A  27      -1.639   2.178  -0.065  1.00  1.56           H  
ATOM    367  HE  ARG A  27      -3.675   2.681   0.911  1.00  1.56           H  
ATOM    368 1HH1 ARG A  27      -4.189   1.071  -2.199  1.00  1.56           H  
ATOM    369 2HH1 ARG A  27      -5.898   0.814  -1.929  1.00  1.56           H  
ATOM    370 1HH2 ARG A  27      -5.923   2.351   1.215  1.00  1.56           H  
ATOM    371 2HH2 ARG A  27      -6.873   1.535  -0.004  1.00  1.56           H  
ATOM    372  N   THR A  28      -0.971   6.694  -3.580  1.00  1.67           N  
ATOM    373  CA  THR A  28      -1.487   8.042  -3.281  1.00  1.67           C  
ATOM    374  C   THR A  28      -0.796   8.839  -2.161  1.00  1.67           C  
ATOM    375  O   THR A  28      -0.473  10.006  -2.339  1.00  1.67           O  
ATOM    376  CB  THR A  28      -3.003   7.970  -2.974  1.00  1.67           C  
ATOM    377  OG1 THR A  28      -3.697   7.445  -4.114  1.00  1.67           O  
ATOM    378  CG2 THR A  28      -3.550   9.347  -2.658  1.00  1.67           C  
ATOM    379  H   THR A  28      -0.574   6.515  -4.504  1.00  1.67           H  
ATOM    380  HA  THR A  28      -1.374   8.628  -4.193  1.00  1.67           H  
ATOM    381  HB  THR A  28      -3.180   7.322  -2.118  1.00  1.67           H  
ATOM    382  HG1 THR A  28      -4.641   7.423  -3.930  1.00  1.67           H  
ATOM    383 1HG2 THR A  28      -4.616   9.275  -2.448  1.00  1.67           H  
ATOM    384 2HG2 THR A  28      -3.050   9.744  -1.797  1.00  1.67           H  
ATOM    385 3HG2 THR A  28      -3.392  10.009  -3.507  1.00  1.67           H  
ATOM    386  N   PHE A  29      -0.717   8.268  -0.963  1.00  1.66           N  
ATOM    387  CA  PHE A  29      -0.086   8.844   0.236  1.00  1.66           C  
ATOM    388  C   PHE A  29      -0.696  10.109   0.847  1.00  1.66           C  
ATOM    389  O   PHE A  29      -0.533  10.337   2.043  1.00  1.66           O  
ATOM    390  CB  PHE A  29       1.393   9.089   0.020  1.00  1.66           C  
ATOM    391  CG  PHE A  29       2.034   9.806   1.184  1.00  1.66           C  
ATOM    392  CD1 PHE A  29       2.161   9.204   2.421  1.00  1.66           C  
ATOM    393  CD2 PHE A  29       2.534  11.092   1.019  1.00  1.66           C  
ATOM    394  CE1 PHE A  29       2.753   9.877   3.478  1.00  1.66           C  
ATOM    395  CE2 PHE A  29       3.139  11.758   2.061  1.00  1.66           C  
ATOM    396  CZ  PHE A  29       3.243  11.149   3.297  1.00  1.66           C  
ATOM    397  H   PHE A  29      -1.061   7.320  -0.907  1.00  1.66           H  
ATOM    398  HA  PHE A  29      -0.135   8.073   0.999  1.00  1.66           H  
ATOM    399 1HB  PHE A  29       1.897   8.135  -0.122  1.00  1.66           H  
ATOM    400 2HB  PHE A  29       1.554   9.687  -0.876  1.00  1.66           H  
ATOM    401  HD1 PHE A  29       1.781   8.193   2.562  1.00  1.66           H  
ATOM    402  HD2 PHE A  29       2.444  11.570   0.043  1.00  1.66           H  
ATOM    403  HE1 PHE A  29       2.835   9.395   4.455  1.00  1.66           H  
ATOM    404  HE2 PHE A  29       3.526  12.766   1.911  1.00  1.66           H  
ATOM    405  HZ  PHE A  29       3.714  11.672   4.124  1.00  1.66           H  
ATOM    406  N   SER A  30      -1.481  10.875   0.098  1.00  1.55           N  
ATOM    407  CA  SER A  30      -2.076  12.108   0.626  1.00  1.55           C  
ATOM    408  C   SER A  30      -2.997  11.852   1.838  1.00  1.55           C  
ATOM    409  O   SER A  30      -3.211  12.738   2.678  1.00  1.55           O  
ATOM    410  CB  SER A  30      -2.849  12.822  -0.468  1.00  1.55           C  
ATOM    411  OG  SER A  30      -3.991  12.103  -0.849  1.00  1.55           O  
ATOM    412  H   SER A  30      -1.546  10.649  -0.887  1.00  1.55           H  
ATOM    413  HA  SER A  30      -1.268  12.766   0.923  1.00  1.55           H  
ATOM    414 1HB  SER A  30      -3.136  13.814  -0.123  1.00  1.55           H  
ATOM    415 2HB  SER A  30      -2.195  12.953  -1.332  1.00  1.55           H  
ATOM    416  HG  SER A  30      -4.613  12.183  -0.123  1.00  1.55           H  
ATOM    417  N   SER A  31      -3.505  10.617   1.942  1.00  1.38           N  
ATOM    418  CA  SER A  31      -4.383  10.175   3.026  1.00  1.38           C  
ATOM    419  C   SER A  31      -3.648   9.602   4.255  1.00  1.38           C  
ATOM    420  O   SER A  31      -4.296   9.233   5.238  1.00  1.38           O  
ATOM    421  CB  SER A  31      -5.368   9.147   2.510  1.00  1.38           C  
ATOM    422  OG  SER A  31      -4.720   7.976   2.120  1.00  1.38           O  
ATOM    423  H   SER A  31      -3.266   9.959   1.216  1.00  1.38           H  
ATOM    424  HA  SER A  31      -4.953  11.042   3.360  1.00  1.38           H  
ATOM    425 1HB  SER A  31      -6.088   8.919   3.296  1.00  1.38           H  
ATOM    426 2HB  SER A  31      -5.922   9.558   1.668  1.00  1.38           H  
ATOM    427  HG  SER A  31      -4.131   7.753   2.851  1.00  1.38           H  
ATOM    428  N   TYR A  32      -2.316   9.509   4.208  1.00  1.21           N  
ATOM    429  CA  TYR A  32      -1.557   8.945   5.329  1.00  1.21           C  
ATOM    430  C   TYR A  32      -0.709  10.002   6.031  1.00  1.21           C  
ATOM    431  O   TYR A  32      -0.298  11.003   5.428  1.00  1.21           O  
ATOM    432  CB  TYR A  32      -0.659   7.799   4.863  1.00  1.21           C  
ATOM    433  CG  TYR A  32      -1.404   6.549   4.383  1.00  1.21           C  
ATOM    434  CD1 TYR A  32      -1.814   6.455   3.059  1.00  1.21           C  
ATOM    435  CD2 TYR A  32      -1.664   5.498   5.265  1.00  1.21           C  
ATOM    436  CE1 TYR A  32      -2.476   5.324   2.601  1.00  1.21           C  
ATOM    437  CE2 TYR A  32      -2.333   4.364   4.809  1.00  1.21           C  
ATOM    438  CZ  TYR A  32      -2.735   4.275   3.479  1.00  1.21           C  
ATOM    439  OH  TYR A  32      -3.400   3.145   3.027  1.00  1.21           O  
ATOM    440  H   TYR A  32      -1.807   9.832   3.386  1.00  1.21           H  
ATOM    441  HA  TYR A  32      -2.258   8.552   6.065  1.00  1.21           H  
ATOM    442 1HB  TYR A  32      -0.040   8.152   4.047  1.00  1.21           H  
ATOM    443 2HB  TYR A  32       0.011   7.510   5.679  1.00  1.21           H  
ATOM    444  HD1 TYR A  32      -1.618   7.270   2.380  1.00  1.21           H  
ATOM    445  HD2 TYR A  32      -1.345   5.566   6.308  1.00  1.21           H  
ATOM    446  HE1 TYR A  32      -2.793   5.262   1.557  1.00  1.21           H  
ATOM    447  HE2 TYR A  32      -2.539   3.544   5.496  1.00  1.21           H  
ATOM    448  HH  TYR A  32      -3.530   2.539   3.766  1.00  1.21           H  
ATOM    449  N   ALA A  33      -0.467   9.793   7.325  1.00  1.05           N  
ATOM    450  CA  ALA A  33       0.374  10.701   8.092  1.00  1.05           C  
ATOM    451  C   ALA A  33       1.806  10.241   7.984  1.00  1.05           C  
ATOM    452  O   ALA A  33       2.083   9.115   7.554  1.00  1.05           O  
ATOM    453  CB  ALA A  33      -0.050  10.793   9.546  1.00  1.05           C  
ATOM    454  H   ALA A  33      -0.794   8.934   7.770  1.00  1.05           H  
ATOM    455  HA  ALA A  33       0.314  11.698   7.654  1.00  1.05           H  
ATOM    456 1HB  ALA A  33       0.614  11.469  10.067  1.00  1.05           H  
ATOM    457 2HB  ALA A  33      -1.035  11.157   9.624  1.00  1.05           H  
ATOM    458 3HB  ALA A  33      -0.006   9.848   9.996  1.00  1.05           H  
ATOM    459  N   MET A  34       2.716  11.116   8.361  1.00  0.92           N  
ATOM    460  CA  MET A  34       4.114  10.764   8.336  1.00  0.92           C  
ATOM    461  C   MET A  34       4.903  11.290   9.510  1.00  0.92           C  
ATOM    462  O   MET A  34       4.695  12.410   9.977  1.00  0.92           O  
ATOM    463  CB  MET A  34       4.781  11.236   7.051  1.00  0.92           C  
ATOM    464  CG  MET A  34       6.270  11.159   7.199  1.00  0.92           C  
ATOM    465  SD  MET A  34       7.165  11.450   5.869  1.00  0.92           S  
ATOM    466  CE  MET A  34       8.530  11.961   6.778  1.00  0.92           C  
ATOM    467  H   MET A  34       2.422  12.038   8.685  1.00  0.92           H  
ATOM    468  HA  MET A  34       4.182   9.680   8.374  1.00  0.92           H  
ATOM    469 1HB  MET A  34       4.467  10.616   6.219  1.00  0.92           H  
ATOM    470 2HB  MET A  34       4.499  12.264   6.840  1.00  0.92           H  
ATOM    471 1HG  MET A  34       6.587  11.881   7.948  1.00  0.92           H  
ATOM    472 2HG  MET A  34       6.548  10.173   7.529  1.00  0.92           H  
ATOM    473 1HE  MET A  34       9.334  12.223   6.105  1.00  0.92           H  
ATOM    474 2HE  MET A  34       8.239  12.818   7.362  1.00  0.92           H  
ATOM    475 3HE  MET A  34       8.845  11.186   7.461  1.00  0.92           H  
ATOM    476  N   GLY A  35       5.834  10.473   9.988  1.00  0.81           N  
ATOM    477  CA  GLY A  35       6.729  10.935  11.020  1.00  0.81           C  
ATOM    478  C   GLY A  35       8.190  10.717  10.677  1.00  0.81           C  
ATOM    479  O   GLY A  35       8.546   9.956   9.770  1.00  0.81           O  
ATOM    480  H   GLY A  35       5.938   9.545   9.578  1.00  0.81           H  
ATOM    481 1HA  GLY A  35       6.574  11.987  11.171  1.00  0.81           H  
ATOM    482 2HA  GLY A  35       6.495  10.441  11.962  1.00  0.81           H  
ATOM    483  N   TRP A  36       9.034  11.394  11.440  1.00  0.75           N  
ATOM    484  CA  TRP A  36      10.469  11.225  11.366  1.00  0.75           C  
ATOM    485  C   TRP A  36      10.963  10.714  12.696  1.00  0.75           C  
ATOM    486  O   TRP A  36      10.539  11.194  13.762  1.00  0.75           O  
ATOM    487  CB  TRP A  36      11.220  12.514  11.041  1.00  0.75           C  
ATOM    488  CG  TRP A  36      11.113  13.030   9.652  1.00  0.75           C  
ATOM    489  CD1 TRP A  36      10.203  13.886   9.193  1.00  0.75           C  
ATOM    490  CD2 TRP A  36      11.992  12.737   8.534  1.00  0.75           C  
ATOM    491  NE1 TRP A  36      10.433  14.167   7.870  1.00  0.75           N  
ATOM    492  CE2 TRP A  36      11.520  13.469   7.450  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      13.118  11.930   8.375  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36      12.126  13.424   6.206  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      13.728  11.879   7.133  1.00  0.75           C  
ATOM    496  CH2 TRP A  36      13.244  12.602   6.074  1.00  0.75           C  
ATOM    497  H   TRP A  36       8.644  12.034  12.121  1.00  0.75           H  
ATOM    498  HA  TRP A  36      10.696  10.488  10.604  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      10.867  13.304  11.711  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      12.279  12.365  11.262  1.00  0.75           H  
ATOM    501  HD1 TRP A  36       9.423  14.288   9.787  1.00  0.75           H  
ATOM    502  HE1 TRP A  36       9.885  14.788   7.296  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      13.504  11.347   9.213  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36      11.752  14.000   5.354  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      14.606  11.242   7.016  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      13.754  12.528   5.110  1.00  0.75           H  
ATOM    507  N   PHE A  37      11.892   9.774  12.600  1.00  0.72           N  
ATOM    508  CA  PHE A  37      12.512   9.122  13.738  1.00  0.72           C  
ATOM    509  C   PHE A  37      14.011   9.224  13.635  1.00  0.72           C  
ATOM    510  O   PHE A  37      14.570   9.345  12.545  1.00  0.72           O  
ATOM    511  CB  PHE A  37      12.065   7.671  13.779  1.00  0.72           C  
ATOM    512  CG  PHE A  37      10.609   7.619  13.922  1.00  0.72           C  
ATOM    513  CD1 PHE A  37       9.801   7.727  12.795  1.00  0.72           C  
ATOM    514  CD2 PHE A  37      10.023   7.486  15.157  1.00  0.72           C  
ATOM    515  CE1 PHE A  37       8.456   7.742  12.922  1.00  0.72           C  
ATOM    516  CE2 PHE A  37       8.664   7.484  15.273  1.00  0.72           C  
ATOM    517  CZ  PHE A  37       7.889   7.627  14.151  1.00  0.72           C  
ATOM    518  H   PHE A  37      12.148   9.463  11.663  1.00  0.72           H  
ATOM    519  HA  PHE A  37      12.191   9.624  14.648  1.00  0.72           H  
ATOM    520 1HB  PHE A  37      12.361   7.161  12.870  1.00  0.72           H  
ATOM    521 2HB  PHE A  37      12.519   7.177  14.623  1.00  0.72           H  
ATOM    522  HD1 PHE A  37      10.261   7.830  11.803  1.00  0.72           H  
ATOM    523  HD2 PHE A  37      10.656   7.395  16.041  1.00  0.72           H  
ATOM    524  HE1 PHE A  37       7.830   7.854  12.048  1.00  0.72           H  
ATOM    525  HE2 PHE A  37       8.191   7.389  16.250  1.00  0.72           H  
ATOM    526  HZ  PHE A  37       6.818   7.644  14.236  1.00  0.72           H  
ATOM    527  N   ARG A  38      14.668   9.172  14.770  1.00  0.71           N  
ATOM    528  CA  ARG A  38      16.108   9.289  14.806  1.00  0.71           C  
ATOM    529  C   ARG A  38      16.800   8.168  15.563  1.00  0.71           C  
ATOM    530  O   ARG A  38      16.370   7.749  16.641  1.00  0.71           O  
ATOM    531  CB  ARG A  38      16.445  10.634  15.388  1.00  0.71           C  
ATOM    532  CG  ARG A  38      17.816  10.944  15.456  1.00  0.71           C  
ATOM    533  CD  ARG A  38      18.030  12.337  15.868  1.00  0.71           C  
ATOM    534  NE  ARG A  38      17.684  12.655  17.210  1.00  0.71           N  
ATOM    535  CZ  ARG A  38      17.762  13.909  17.668  1.00  0.71           C  
ATOM    536  NH1 ARG A  38      18.153  14.868  16.855  1.00  0.71           N  
ATOM    537  NH2 ARG A  38      17.462  14.163  18.920  1.00  0.71           N  
ATOM    538  H   ARG A  38      14.145   9.077  15.633  1.00  0.71           H  
ATOM    539  HA  ARG A  38      16.478   9.269  13.783  1.00  0.71           H  
ATOM    540 1HB  ARG A  38      16.009  11.392  14.765  1.00  0.71           H  
ATOM    541 2HB  ARG A  38      16.015  10.731  16.386  1.00  0.71           H  
ATOM    542 1HG  ARG A  38      18.328  10.275  16.149  1.00  0.71           H  
ATOM    543 2HG  ARG A  38      18.201  10.817  14.449  1.00  0.71           H  
ATOM    544 1HD  ARG A  38      19.069  12.625  15.711  1.00  0.71           H  
ATOM    545 2HD  ARG A  38      17.401  12.944  15.264  1.00  0.71           H  
ATOM    546  HE  ARG A  38      17.375  11.928  17.872  1.00  0.71           H  
ATOM    547 1HH1 ARG A  38      18.394  14.671  15.883  1.00  0.71           H  
ATOM    548 2HH1 ARG A  38      18.268  15.828  17.189  1.00  0.71           H  
ATOM    549 1HH2 ARG A  38      17.182  13.374  19.516  1.00  0.71           H  
ATOM    550 2HH2 ARG A  38      17.527  15.100  19.283  1.00  0.71           H  
ATOM    551  N   GLN A  39      17.855   7.635  14.953  1.00  0.74           N  
ATOM    552  CA  GLN A  39      18.621   6.560  15.558  1.00  0.74           C  
ATOM    553  C   GLN A  39      20.103   6.889  15.700  1.00  0.74           C  
ATOM    554  O   GLN A  39      20.883   6.751  14.748  1.00  0.74           O  
ATOM    555  CB  GLN A  39      18.441   5.275  14.749  1.00  0.74           C  
ATOM    556  CG  GLN A  39      17.015   4.782  14.752  1.00  0.74           C  
ATOM    557  CD  GLN A  39      16.793   3.464  14.091  1.00  0.74           C  
ATOM    558  OE1 GLN A  39      15.926   3.366  13.213  1.00  0.74           O  
ATOM    559  NE2 GLN A  39      17.536   2.448  14.501  1.00  0.74           N  
ATOM    560  H   GLN A  39      18.135   7.980  14.039  1.00  0.74           H  
ATOM    561  HA  GLN A  39      18.233   6.379  16.561  1.00  0.74           H  
ATOM    562 1HB  GLN A  39      18.757   5.444  13.721  1.00  0.74           H  
ATOM    563 2HB  GLN A  39      19.070   4.490  15.172  1.00  0.74           H  
ATOM    564 1HG  GLN A  39      16.709   4.700  15.744  1.00  0.74           H  
ATOM    565 2HG  GLN A  39      16.399   5.516  14.238  1.00  0.74           H  
ATOM    566 1HE2 GLN A  39      17.428   1.541  14.095  1.00  0.74           H  
ATOM    567 2HE2 GLN A  39      18.213   2.594  15.235  1.00  0.74           H  
ATOM    568  N   ALA A  40      20.491   7.370  16.879  1.00  0.79           N  
ATOM    569  CA  ALA A  40      21.893   7.657  17.130  1.00  0.79           C  
ATOM    570  C   ALA A  40      22.526   6.317  17.482  1.00  0.79           C  
ATOM    571  O   ALA A  40      21.819   5.446  18.003  1.00  0.79           O  
ATOM    572  CB  ALA A  40      22.080   8.664  18.246  1.00  0.79           C  
ATOM    573  H   ALA A  40      19.809   7.493  17.616  1.00  0.79           H  
ATOM    574  HA  ALA A  40      22.330   8.057  16.225  1.00  0.79           H  
ATOM    575 1HB  ALA A  40      23.140   8.840  18.412  1.00  0.79           H  
ATOM    576 2HB  ALA A  40      21.597   9.606  17.975  1.00  0.79           H  
ATOM    577 3HB  ALA A  40      21.638   8.272  19.140  1.00  0.79           H  
ATOM    578  N   PRO A  41      23.804   6.071  17.205  1.00  0.85           N  
ATOM    579  CA  PRO A  41      24.451   4.847  17.608  1.00  0.85           C  
ATOM    580  C   PRO A  41      24.271   4.636  19.105  1.00  0.85           C  
ATOM    581  O   PRO A  41      24.515   5.543  19.900  1.00  0.85           O  
ATOM    582  CB  PRO A  41      25.916   5.129  17.243  1.00  0.85           C  
ATOM    583  CG  PRO A  41      25.826   6.105  16.078  1.00  0.85           C  
ATOM    584  CD  PRO A  41      24.640   6.997  16.414  1.00  0.85           C  
ATOM    585  HA  PRO A  41      24.040   4.004  17.033  1.00  0.85           H  
ATOM    586 1HB  PRO A  41      26.447   5.543  18.114  1.00  0.85           H  
ATOM    587 2HB  PRO A  41      26.423   4.190  16.977  1.00  0.85           H  
ATOM    588 1HG  PRO A  41      26.769   6.666  15.981  1.00  0.85           H  
ATOM    589 2HG  PRO A  41      25.686   5.555  15.135  1.00  0.85           H  
ATOM    590 1HD  PRO A  41      24.941   7.871  17.009  1.00  0.85           H  
ATOM    591 2HD  PRO A  41      24.156   7.273  15.467  1.00  0.85           H  
ATOM    592  N   GLY A  42      23.855   3.432  19.484  1.00  0.91           N  
ATOM    593  CA  GLY A  42      23.678   3.068  20.890  1.00  0.91           C  
ATOM    594  C   GLY A  42      22.372   3.541  21.560  1.00  0.91           C  
ATOM    595  O   GLY A  42      22.155   3.241  22.734  1.00  0.91           O  
ATOM    596  H   GLY A  42      23.659   2.739  18.777  1.00  0.91           H  
ATOM    597 1HA  GLY A  42      23.741   1.984  20.976  1.00  0.91           H  
ATOM    598 2HA  GLY A  42      24.520   3.464  21.456  1.00  0.91           H  
ATOM    599  N   LYS A  43      21.491   4.246  20.836  1.00  0.96           N  
ATOM    600  CA  LYS A  43      20.272   4.773  21.471  1.00  0.96           C  
ATOM    601  C   LYS A  43      18.934   4.279  20.906  1.00  0.96           C  
ATOM    602  O   LYS A  43      17.936   4.995  20.982  1.00  0.96           O  
ATOM    603  CB  LYS A  43      20.284   6.297  21.432  1.00  0.96           C  
ATOM    604  CG  LYS A  43      21.434   6.939  22.199  1.00  0.96           C  
ATOM    605  CD  LYS A  43      21.299   8.461  22.260  1.00  0.96           C  
ATOM    606  CE  LYS A  43      22.471   9.090  22.995  1.00  0.96           C  
ATOM    607  NZ  LYS A  43      22.365  10.578  23.040  1.00  0.96           N  
ATOM    608  H   LYS A  43      21.689   4.481  19.860  1.00  0.96           H  
ATOM    609  HA  LYS A  43      20.292   4.476  22.518  1.00  0.96           H  
ATOM    610 1HB  LYS A  43      20.353   6.621  20.394  1.00  0.96           H  
ATOM    611 2HB  LYS A  43      19.348   6.682  21.834  1.00  0.96           H  
ATOM    612 1HG  LYS A  43      21.467   6.534  23.211  1.00  0.96           H  
ATOM    613 2HG  LYS A  43      22.376   6.693  21.698  1.00  0.96           H  
ATOM    614 1HD  LYS A  43      21.244   8.877  21.265  1.00  0.96           H  
ATOM    615 2HD  LYS A  43      20.379   8.718  22.787  1.00  0.96           H  
ATOM    616 1HE  LYS A  43      22.501   8.707  24.014  1.00  0.96           H  
ATOM    617 2HE  LYS A  43      23.397   8.817  22.487  1.00  0.96           H  
ATOM    618 1HZ  LYS A  43      23.159  10.957  23.535  1.00  0.96           H  
ATOM    619 2HZ  LYS A  43      22.347  10.947  22.096  1.00  0.96           H  
ATOM    620 3HZ  LYS A  43      21.515  10.839  23.519  1.00  0.96           H  
ATOM    621  N   GLU A  44      18.901   3.076  20.346  1.00  0.97           N  
ATOM    622  CA  GLU A  44      17.672   2.501  19.773  1.00  0.97           C  
ATOM    623  C   GLU A  44      17.026   3.437  18.744  1.00  0.97           C  
ATOM    624  O   GLU A  44      17.607   3.653  17.684  1.00  0.97           O  
ATOM    625  CB  GLU A  44      16.665   2.137  20.883  1.00  0.97           C  
ATOM    626  CG  GLU A  44      17.166   1.071  21.851  1.00  0.97           C  
ATOM    627  CD  GLU A  44      16.131   0.652  22.875  1.00  0.97           C  
ATOM    628  OE1 GLU A  44      15.480   1.506  23.428  1.00  0.97           O  
ATOM    629  OE2 GLU A  44      15.996  -0.528  23.098  1.00  0.97           O  
ATOM    630  H   GLU A  44      19.756   2.542  20.319  1.00  0.97           H  
ATOM    631  HA  GLU A  44      17.940   1.580  19.255  1.00  0.97           H  
ATOM    632 1HB  GLU A  44      16.408   3.018  21.469  1.00  0.97           H  
ATOM    633 2HB  GLU A  44      15.746   1.759  20.433  1.00  0.97           H  
ATOM    634 1HG  GLU A  44      17.469   0.194  21.280  1.00  0.97           H  
ATOM    635 2HG  GLU A  44      18.046   1.454  22.368  1.00  0.97           H  
ATOM    636  N   ARG A  45      15.815   3.937  19.030  1.00  0.95           N  
ATOM    637  CA  ARG A  45      15.078   4.828  18.122  1.00  0.95           C  
ATOM    638  C   ARG A  45      14.176   5.794  18.876  1.00  0.95           C  
ATOM    639  O   ARG A  45      13.441   5.387  19.782  1.00  0.95           O  
ATOM    640  CB  ARG A  45      14.214   4.037  17.131  1.00  0.95           C  
ATOM    641  CG  ARG A  45      13.405   4.877  16.131  1.00  0.95           C  
ATOM    642  CD  ARG A  45      12.561   4.030  15.221  1.00  0.95           C  
ATOM    643  NE  ARG A  45      13.338   3.252  14.259  1.00  0.95           N  
ATOM    644  CZ  ARG A  45      12.911   2.150  13.618  1.00  0.95           C  
ATOM    645  NH1 ARG A  45      11.716   1.650  13.839  1.00  0.95           N  
ATOM    646  NH2 ARG A  45      13.728   1.580  12.758  1.00  0.95           N  
ATOM    647  H   ARG A  45      15.406   3.717  19.926  1.00  0.95           H  
ATOM    648  HA  ARG A  45      15.796   5.430  17.574  1.00  0.95           H  
ATOM    649 1HB  ARG A  45      14.843   3.360  16.558  1.00  0.95           H  
ATOM    650 2HB  ARG A  45      13.505   3.426  17.685  1.00  0.95           H  
ATOM    651 1HG  ARG A  45      12.732   5.542  16.670  1.00  0.95           H  
ATOM    652 2HG  ARG A  45      14.088   5.471  15.521  1.00  0.95           H  
ATOM    653 1HD  ARG A  45      11.965   3.339  15.814  1.00  0.95           H  
ATOM    654 2HD  ARG A  45      11.904   4.682  14.670  1.00  0.95           H  
ATOM    655  HE  ARG A  45      14.277   3.566  14.010  1.00  0.95           H  
ATOM    656 1HH1 ARG A  45      11.101   2.088  14.508  1.00  0.95           H  
ATOM    657 2HH1 ARG A  45      11.418   0.823  13.344  1.00  0.95           H  
ATOM    658 1HH2 ARG A  45      14.658   2.002  12.629  1.00  0.95           H  
ATOM    659 2HH2 ARG A  45      13.452   0.753  12.256  1.00  0.95           H  
ATOM    660  N   GLU A  46      14.165   7.055  18.445  1.00  0.90           N  
ATOM    661  CA  GLU A  46      13.287   8.040  19.060  1.00  0.90           C  
ATOM    662  C   GLU A  46      12.505   8.864  18.056  1.00  0.90           C  
ATOM    663  O   GLU A  46      12.906   9.058  16.914  1.00  0.90           O  
ATOM    664  CB  GLU A  46      14.099   8.988  19.943  1.00  0.90           C  
ATOM    665  CG  GLU A  46      15.146   9.833  19.222  1.00  0.90           C  
ATOM    666  CD  GLU A  46      15.964  10.677  20.185  1.00  0.90           C  
ATOM    667  OE1 GLU A  46      15.757  10.552  21.370  1.00  0.90           O  
ATOM    668  OE2 GLU A  46      16.802  11.440  19.741  1.00  0.90           O  
ATOM    669  H   GLU A  46      14.822   7.335  17.717  1.00  0.90           H  
ATOM    670  HA  GLU A  46      12.567   7.513  19.687  1.00  0.90           H  
ATOM    671 1HB  GLU A  46      13.419   9.673  20.450  1.00  0.90           H  
ATOM    672 2HB  GLU A  46      14.612   8.410  20.712  1.00  0.90           H  
ATOM    673 1HG  GLU A  46      15.816   9.177  18.675  1.00  0.90           H  
ATOM    674 2HG  GLU A  46      14.643  10.482  18.503  1.00  0.90           H  
ATOM    675  N   PHE A  47      11.366   9.358  18.497  1.00  0.86           N  
ATOM    676  CA  PHE A  47      10.530  10.235  17.692  1.00  0.86           C  
ATOM    677  C   PHE A  47      11.062  11.650  17.612  1.00  0.86           C  
ATOM    678  O   PHE A  47      11.475  12.219  18.622  1.00  0.86           O  
ATOM    679  CB  PHE A  47       9.106  10.219  18.231  1.00  0.86           C  
ATOM    680  CG  PHE A  47       8.164  11.136  17.554  1.00  0.86           C  
ATOM    681  CD1 PHE A  47       7.759  10.902  16.277  1.00  0.86           C  
ATOM    682  CD2 PHE A  47       7.640  12.232  18.238  1.00  0.86           C  
ATOM    683  CE1 PHE A  47       6.868  11.714  15.684  1.00  0.86           C  
ATOM    684  CE2 PHE A  47       6.734  13.065  17.642  1.00  0.86           C  
ATOM    685  CZ  PHE A  47       6.341  12.808  16.367  1.00  0.86           C  
ATOM    686  H   PHE A  47      11.078   9.142  19.442  1.00  0.86           H  
ATOM    687  HA  PHE A  47      10.506   9.845  16.676  1.00  0.86           H  
ATOM    688 1HB  PHE A  47       8.705   9.210  18.146  1.00  0.86           H  
ATOM    689 2HB  PHE A  47       9.120  10.474  19.288  1.00  0.86           H  
ATOM    690  HD1 PHE A  47       8.159  10.059  15.739  1.00  0.86           H  
ATOM    691  HD2 PHE A  47       7.956  12.418  19.264  1.00  0.86           H  
ATOM    692  HE1 PHE A  47       6.577  11.494  14.667  1.00  0.86           H  
ATOM    693  HE2 PHE A  47       6.328  13.922  18.184  1.00  0.86           H  
ATOM    694  HZ  PHE A  47       5.618  13.463  15.887  1.00  0.86           H  
ATOM    695  N   VAL A  48      11.055  12.208  16.407  1.00  0.83           N  
ATOM    696  CA  VAL A  48      11.450  13.586  16.176  1.00  0.83           C  
ATOM    697  C   VAL A  48      10.254  14.481  15.870  1.00  0.83           C  
ATOM    698  O   VAL A  48      10.034  15.488  16.550  1.00  0.83           O  
ATOM    699  CB  VAL A  48      12.426  13.642  14.990  1.00  0.83           C  
ATOM    700  CG1 VAL A  48      12.772  15.016  14.666  1.00  0.83           C  
ATOM    701  CG2 VAL A  48      13.673  12.871  15.324  1.00  0.83           C  
ATOM    702  H   VAL A  48      10.751  11.663  15.599  1.00  0.83           H  
ATOM    703  HA  VAL A  48      11.949  13.959  17.070  1.00  0.83           H  
ATOM    704  HB  VAL A  48      11.954  13.211  14.119  1.00  0.83           H  
ATOM    705 1HG1 VAL A  48      13.453  15.017  13.821  1.00  0.83           H  
ATOM    706 2HG1 VAL A  48      11.874  15.575  14.408  1.00  0.83           H  
ATOM    707 3HG1 VAL A  48      13.240  15.460  15.511  1.00  0.83           H  
ATOM    708 1HG2 VAL A  48      14.342  12.913  14.471  1.00  0.83           H  
ATOM    709 2HG2 VAL A  48      14.158  13.313  16.196  1.00  0.83           H  
ATOM    710 3HG2 VAL A  48      13.413  11.833  15.540  1.00  0.83           H  
ATOM    711  N   SER A  49       9.489  14.130  14.836  1.00  0.83           N  
ATOM    712  CA  SER A  49       8.351  14.976  14.451  1.00  0.83           C  
ATOM    713  C   SER A  49       7.330  14.266  13.565  1.00  0.83           C  
ATOM    714  O   SER A  49       7.619  13.230  12.967  1.00  0.83           O  
ATOM    715  CB  SER A  49       8.847  16.221  13.752  1.00  0.83           C  
ATOM    716  OG  SER A  49       9.418  15.901  12.529  1.00  0.83           O  
ATOM    717  H   SER A  49       9.708  13.267  14.339  1.00  0.83           H  
ATOM    718  HA  SER A  49       7.834  15.276  15.361  1.00  0.83           H  
ATOM    719 1HB  SER A  49       8.008  16.903  13.595  1.00  0.83           H  
ATOM    720 2HB  SER A  49       9.571  16.734  14.373  1.00  0.83           H  
ATOM    721  HG  SER A  49       8.711  15.498  12.026  1.00  0.83           H  
ATOM    722  N   ALA A  50       6.134  14.843  13.436  1.00  0.88           N  
ATOM    723  CA  ALA A  50       5.133  14.253  12.545  1.00  0.88           C  
ATOM    724  C   ALA A  50       4.179  15.258  11.960  1.00  0.88           C  
ATOM    725  O   ALA A  50       3.953  16.344  12.501  1.00  0.88           O  
ATOM    726  CB  ALA A  50       4.317  13.176  13.256  1.00  0.88           C  
ATOM    727  H   ALA A  50       5.934  15.689  13.967  1.00  0.88           H  
ATOM    728  HA  ALA A  50       5.663  13.820  11.714  1.00  0.88           H  
ATOM    729 1HB  ALA A  50       3.609  12.738  12.543  1.00  0.88           H  
ATOM    730 2HB  ALA A  50       4.960  12.410  13.618  1.00  0.88           H  
ATOM    731 3HB  ALA A  50       3.768  13.620  14.084  1.00  0.88           H  
ATOM    732  N   ILE A  51       3.608  14.863  10.833  1.00  0.96           N  
ATOM    733  CA  ILE A  51       2.637  15.657  10.121  1.00  0.96           C  
ATOM    734  C   ILE A  51       1.451  14.791   9.707  1.00  0.96           C  
ATOM    735  O   ILE A  51       1.602  13.642   9.277  1.00  0.96           O  
ATOM    736  CB  ILE A  51       3.354  16.327   8.942  1.00  0.96           C  
ATOM    737  CG1 ILE A  51       2.492  17.295   8.216  1.00  0.96           C  
ATOM    738  CG2 ILE A  51       3.845  15.244   7.962  1.00  0.96           C  
ATOM    739  CD1 ILE A  51       3.342  18.226   7.390  1.00  0.96           C  
ATOM    740  H   ILE A  51       3.881  13.960  10.451  1.00  0.96           H  
ATOM    741  HA  ILE A  51       2.269  16.434  10.783  1.00  0.96           H  
ATOM    742  HB  ILE A  51       4.201  16.881   9.316  1.00  0.96           H  
ATOM    743 1HG1 ILE A  51       1.823  16.742   7.553  1.00  0.96           H  
ATOM    744 2HG1 ILE A  51       1.883  17.873   8.914  1.00  0.96           H  
ATOM    745 1HG2 ILE A  51       4.380  15.713   7.138  1.00  0.96           H  
ATOM    746 2HG2 ILE A  51       4.511  14.555   8.480  1.00  0.96           H  
ATOM    747 3HG2 ILE A  51       2.989  14.694   7.574  1.00  0.96           H  
ATOM    748 1HD1 ILE A  51       2.708  18.918   6.837  1.00  0.96           H  
ATOM    749 2HD1 ILE A  51       4.003  18.790   8.047  1.00  0.96           H  
ATOM    750 3HD1 ILE A  51       3.940  17.649   6.723  1.00  0.96           H  
ATOM    751  N   SER A  52       0.257  15.343   9.838  1.00  1.07           N  
ATOM    752  CA  SER A  52      -0.969  14.618   9.527  1.00  1.07           C  
ATOM    753  C   SER A  52      -1.211  14.467   8.041  1.00  1.07           C  
ATOM    754  O   SER A  52      -0.600  15.152   7.209  1.00  1.07           O  
ATOM    755  CB  SER A  52      -2.168  15.354  10.069  1.00  1.07           C  
ATOM    756  OG  SER A  52      -2.390  16.506   9.304  1.00  1.07           O  
ATOM    757  H   SER A  52       0.201  16.295  10.206  1.00  1.07           H  
ATOM    758  HA  SER A  52      -0.913  13.628   9.974  1.00  1.07           H  
ATOM    759 1HB  SER A  52      -3.049  14.714  10.039  1.00  1.07           H  
ATOM    760 2HB  SER A  52      -1.989  15.633  11.108  1.00  1.07           H  
ATOM    761  HG  SER A  52      -2.736  16.165   8.442  1.00  1.07           H  
ATOM    762  N   TRP A  53      -2.160  13.604   7.713  1.00  1.18           N  
ATOM    763  CA  TRP A  53      -2.620  13.481   6.345  1.00  1.18           C  
ATOM    764  C   TRP A  53      -3.081  14.855   5.919  1.00  1.18           C  
ATOM    765  O   TRP A  53      -3.387  15.704   6.781  1.00  1.18           O  
ATOM    766  CB  TRP A  53      -3.755  12.480   6.247  1.00  1.18           C  
ATOM    767  CG  TRP A  53      -4.766  12.703   7.274  1.00  1.18           C  
ATOM    768  CD1 TRP A  53      -5.908  13.440   7.223  1.00  1.18           C  
ATOM    769  CD2 TRP A  53      -4.684  12.165   8.583  1.00  1.18           C  
ATOM    770  NE1 TRP A  53      -6.547  13.390   8.446  1.00  1.18           N  
ATOM    771  CE2 TRP A  53      -5.797  12.612   9.291  1.00  1.18           C  
ATOM    772  CE3 TRP A  53      -3.769  11.358   9.197  1.00  1.18           C  
ATOM    773  CZ2 TRP A  53      -6.001  12.267  10.620  1.00  1.18           C  
ATOM    774  CZ3 TRP A  53      -3.947  11.009  10.505  1.00  1.18           C  
ATOM    775  CH2 TRP A  53      -5.036  11.448  11.217  1.00  1.18           C  
ATOM    776  H   TRP A  53      -2.598  13.045   8.431  1.00  1.18           H  
ATOM    777  HA  TRP A  53      -1.801  13.158   5.705  1.00  1.18           H  
ATOM    778 1HB  TRP A  53      -4.221  12.544   5.264  1.00  1.18           H  
ATOM    779 2HB  TRP A  53      -3.360  11.480   6.369  1.00  1.18           H  
ATOM    780  HD1 TRP A  53      -6.258  13.990   6.348  1.00  1.18           H  
ATOM    781  HE1 TRP A  53      -7.415  13.851   8.682  1.00  1.18           H  
ATOM    782  HE3 TRP A  53      -2.917  11.007   8.631  1.00  1.18           H  
ATOM    783  HZ2 TRP A  53      -6.866  12.612  11.187  1.00  1.18           H  
ATOM    784  HZ3 TRP A  53      -3.195  10.377  10.946  1.00  1.18           H  
ATOM    785  HH2 TRP A  53      -5.152  11.155  12.263  1.00  1.18           H  
ATOM    786  N   SER A  54      -2.980  15.127   4.623  1.00  1.28           N  
ATOM    787  CA  SER A  54      -3.355  16.405   4.027  1.00  1.28           C  
ATOM    788  C   SER A  54      -2.558  17.632   4.531  1.00  1.28           C  
ATOM    789  O   SER A  54      -2.769  18.737   4.036  1.00  1.28           O  
ATOM    790  CB  SER A  54      -4.838  16.648   4.236  1.00  1.28           C  
ATOM    791  OG  SER A  54      -5.592  15.605   3.679  1.00  1.28           O  
ATOM    792  H   SER A  54      -2.725  14.368   3.987  1.00  1.28           H  
ATOM    793  HA  SER A  54      -3.182  16.320   2.953  1.00  1.28           H  
ATOM    794 1HB  SER A  54      -5.065  16.744   5.295  1.00  1.28           H  
ATOM    795 2HB  SER A  54      -5.114  17.588   3.762  1.00  1.28           H  
ATOM    796  HG  SER A  54      -5.306  15.530   2.764  1.00  1.28           H  
ATOM    797  N   GLY A  55      -1.625  17.448   5.480  1.00  1.32           N  
ATOM    798  CA  GLY A  55      -0.835  18.545   6.026  1.00  1.32           C  
ATOM    799  C   GLY A  55      -1.626  19.372   7.050  1.00  1.32           C  
ATOM    800  O   GLY A  55      -1.245  20.501   7.365  1.00  1.32           O  
ATOM    801  H   GLY A  55      -1.465  16.521   5.873  1.00  1.32           H  
ATOM    802 1HA  GLY A  55       0.052  18.133   6.505  1.00  1.32           H  
ATOM    803 2HA  GLY A  55      -0.493  19.187   5.216  1.00  1.32           H  
ATOM    804  N   GLY A  56      -2.736  18.816   7.557  1.00  1.31           N  
ATOM    805  CA  GLY A  56      -3.611  19.528   8.502  1.00  1.31           C  
ATOM    806  C   GLY A  56      -2.938  20.010   9.802  1.00  1.31           C  
ATOM    807  O   GLY A  56      -3.227  21.113  10.274  1.00  1.31           O  
ATOM    808  H   GLY A  56      -2.982  17.870   7.262  1.00  1.31           H  
ATOM    809 1HA  GLY A  56      -4.051  20.384   7.992  1.00  1.31           H  
ATOM    810 2HA  GLY A  56      -4.439  18.870   8.763  1.00  1.31           H  
ATOM    811  N   SER A  57      -2.028  19.212  10.362  1.00  1.24           N  
ATOM    812  CA  SER A  57      -1.326  19.614  11.589  1.00  1.24           C  
ATOM    813  C   SER A  57       0.059  18.993  11.754  1.00  1.24           C  
ATOM    814  O   SER A  57       0.371  17.949  11.171  1.00  1.24           O  
ATOM    815  CB  SER A  57      -2.166  19.263  12.805  1.00  1.24           C  
ATOM    816  OG  SER A  57      -2.335  17.875  12.907  1.00  1.24           O  
ATOM    817  H   SER A  57      -1.883  18.301   9.940  1.00  1.24           H  
ATOM    818  HA  SER A  57      -1.199  20.697  11.560  1.00  1.24           H  
ATOM    819 1HB  SER A  57      -1.666  19.631  13.702  1.00  1.24           H  
ATOM    820 2HB  SER A  57      -3.137  19.751  12.746  1.00  1.24           H  
ATOM    821  HG  SER A  57      -2.503  17.682  13.847  1.00  1.24           H  
ATOM    822  N   THR A  58       0.883  19.629  12.600  1.00  1.14           N  
ATOM    823  CA  THR A  58       2.220  19.114  12.899  1.00  1.14           C  
ATOM    824  C   THR A  58       2.480  18.965  14.387  1.00  1.14           C  
ATOM    825  O   THR A  58       1.941  19.718  15.203  1.00  1.14           O  
ATOM    826  CB  THR A  58       3.303  20.039  12.329  1.00  1.14           C  
ATOM    827  OG1 THR A  58       3.176  21.338  12.931  1.00  1.14           O  
ATOM    828  CG2 THR A  58       3.177  20.157  10.826  1.00  1.14           C  
ATOM    829  H   THR A  58       0.572  20.481  13.046  1.00  1.14           H  
ATOM    830  HA  THR A  58       2.318  18.133  12.445  1.00  1.14           H  
ATOM    831  HB  THR A  58       4.281  19.626  12.578  1.00  1.14           H  
ATOM    832  HG1 THR A  58       3.192  21.240  13.887  1.00  1.14           H  
ATOM    833 1HG2 THR A  58       3.964  20.807  10.441  1.00  1.14           H  
ATOM    834 2HG2 THR A  58       3.277  19.171  10.396  1.00  1.14           H  
ATOM    835 3HG2 THR A  58       2.210  20.570  10.562  1.00  1.14           H  
ATOM    836  N   TYR A  59       3.360  18.015  14.714  1.00  1.04           N  
ATOM    837  CA  TYR A  59       3.756  17.740  16.088  1.00  1.04           C  
ATOM    838  C   TYR A  59       5.259  17.548  16.191  1.00  1.04           C  
ATOM    839  O   TYR A  59       5.893  17.048  15.260  1.00  1.04           O  
ATOM    840  CB  TYR A  59       3.041  16.487  16.559  1.00  1.04           C  
ATOM    841  CG  TYR A  59       1.576  16.610  16.350  1.00  1.04           C  
ATOM    842  CD1 TYR A  59       1.046  16.171  15.150  1.00  1.04           C  
ATOM    843  CD2 TYR A  59       0.759  17.191  17.307  1.00  1.04           C  
ATOM    844  CE1 TYR A  59      -0.293  16.300  14.901  1.00  1.04           C  
ATOM    845  CE2 TYR A  59      -0.594  17.318  17.057  1.00  1.04           C  
ATOM    846  CZ  TYR A  59      -1.118  16.876  15.856  1.00  1.04           C  
ATOM    847  OH  TYR A  59      -2.464  17.014  15.590  1.00  1.04           O  
ATOM    848  H   TYR A  59       3.734  17.442  13.963  1.00  1.04           H  
ATOM    849  HA  TYR A  59       3.478  18.587  16.715  1.00  1.04           H  
ATOM    850 1HB  TYR A  59       3.402  15.621  15.999  1.00  1.04           H  
ATOM    851 2HB  TYR A  59       3.235  16.315  17.617  1.00  1.04           H  
ATOM    852  HD1 TYR A  59       1.704  15.731  14.400  1.00  1.04           H  
ATOM    853  HD2 TYR A  59       1.180  17.546  18.247  1.00  1.04           H  
ATOM    854  HE1 TYR A  59      -0.705  15.961  13.951  1.00  1.04           H  
ATOM    855  HE2 TYR A  59      -1.246  17.775  17.801  1.00  1.04           H  
ATOM    856  HH  TYR A  59      -2.918  17.303  16.390  1.00  1.04           H  
ATOM    857  N   TYR A  60       5.830  17.929  17.329  1.00  0.94           N  
ATOM    858  CA  TYR A  60       7.269  17.772  17.526  1.00  0.94           C  
ATOM    859  C   TYR A  60       7.609  17.189  18.887  1.00  0.94           C  
ATOM    860  O   TYR A  60       6.901  17.435  19.861  1.00  0.94           O  
ATOM    861  CB  TYR A  60       7.932  19.134  17.383  1.00  0.94           C  
ATOM    862  CG  TYR A  60       7.679  19.782  16.047  1.00  0.94           C  
ATOM    863  CD1 TYR A  60       6.545  20.570  15.884  1.00  0.94           C  
ATOM    864  CD2 TYR A  60       8.542  19.584  14.988  1.00  0.94           C  
ATOM    865  CE1 TYR A  60       6.276  21.157  14.677  1.00  0.94           C  
ATOM    866  CE2 TYR A  60       8.269  20.171  13.771  1.00  0.94           C  
ATOM    867  CZ  TYR A  60       7.132  20.964  13.617  1.00  0.94           C  
ATOM    868  OH  TYR A  60       6.845  21.573  12.411  1.00  0.94           O  
ATOM    869  H   TYR A  60       5.265  18.335  18.060  1.00  0.94           H  
ATOM    870  HA  TYR A  60       7.664  17.097  16.773  1.00  0.94           H  
ATOM    871 1HB  TYR A  60       7.541  19.785  18.139  1.00  0.94           H  
ATOM    872 2HB  TYR A  60       8.995  19.049  17.540  1.00  0.94           H  
ATOM    873  HD1 TYR A  60       5.864  20.721  16.721  1.00  0.94           H  
ATOM    874  HD2 TYR A  60       9.431  18.967  15.114  1.00  0.94           H  
ATOM    875  HE1 TYR A  60       5.387  21.774  14.558  1.00  0.94           H  
ATOM    876  HE2 TYR A  60       8.949  20.010  12.941  1.00  0.94           H  
ATOM    877  HH  TYR A  60       5.989  22.021  12.474  1.00  0.94           H  
ATOM    878  N   ALA A  61       8.695  16.421  18.948  1.00  0.86           N  
ATOM    879  CA  ALA A  61       9.228  15.923  20.211  1.00  0.86           C  
ATOM    880  C   ALA A  61       9.754  17.096  21.036  1.00  0.86           C  
ATOM    881  O   ALA A  61      10.316  18.047  20.482  1.00  0.86           O  
ATOM    882  CB  ALA A  61      10.323  14.894  19.961  1.00  0.86           C  
ATOM    883  H   ALA A  61       9.199  16.197  18.089  1.00  0.86           H  
ATOM    884  HA  ALA A  61       8.418  15.451  20.766  1.00  0.86           H  
ATOM    885 1HB  ALA A  61      10.699  14.516  20.908  1.00  0.86           H  
ATOM    886 2HB  ALA A  61       9.908  14.070  19.383  1.00  0.86           H  
ATOM    887 3HB  ALA A  61      11.140  15.329  19.405  1.00  0.86           H  
ATOM    888  N   ASP A  62       9.673  16.997  22.362  1.00  0.79           N  
ATOM    889  CA  ASP A  62      10.157  18.076  23.231  1.00  0.79           C  
ATOM    890  C   ASP A  62      11.621  18.453  23.003  1.00  0.79           C  
ATOM    891  O   ASP A  62      12.006  19.600  23.220  1.00  0.79           O  
ATOM    892  CB  ASP A  62       9.959  17.713  24.708  1.00  0.79           C  
ATOM    893  CG  ASP A  62       8.488  17.808  25.209  1.00  0.79           C  
ATOM    894  OD1 ASP A  62       7.654  18.405  24.534  1.00  0.79           O  
ATOM    895  OD2 ASP A  62       8.216  17.284  26.256  1.00  0.79           O  
ATOM    896  H   ASP A  62       9.230  16.188  22.775  1.00  0.79           H  
ATOM    897  HA  ASP A  62       9.563  18.958  23.025  1.00  0.79           H  
ATOM    898 1HB  ASP A  62      10.316  16.698  24.879  1.00  0.79           H  
ATOM    899 2HB  ASP A  62      10.573  18.375  25.320  1.00  0.79           H  
ATOM    900  N   SER A  63      12.438  17.501  22.564  1.00  0.74           N  
ATOM    901  CA  SER A  63      13.854  17.759  22.343  1.00  0.74           C  
ATOM    902  C   SER A  63      14.163  18.511  21.034  1.00  0.74           C  
ATOM    903  O   SER A  63      15.316  18.909  20.817  1.00  0.74           O  
ATOM    904  CB  SER A  63      14.625  16.453  22.392  1.00  0.74           C  
ATOM    905  OG  SER A  63      14.296  15.618  21.315  1.00  0.74           O  
ATOM    906  H   SER A  63      12.068  16.582  22.383  1.00  0.74           H  
ATOM    907  HA  SER A  63      14.207  18.381  23.167  1.00  0.74           H  
ATOM    908 1HB  SER A  63      15.694  16.661  22.381  1.00  0.74           H  
ATOM    909 2HB  SER A  63      14.401  15.943  23.328  1.00  0.74           H  
ATOM    910  HG  SER A  63      14.663  14.751  21.525  1.00  0.74           H  
ATOM    911  N   VAL A  64      13.164  18.666  20.147  1.00  0.70           N  
ATOM    912  CA  VAL A  64      13.385  19.356  18.878  1.00  0.70           C  
ATOM    913  C   VAL A  64      12.459  20.572  18.687  1.00  0.70           C  
ATOM    914  O   VAL A  64      12.622  21.348  17.728  1.00  0.70           O  
ATOM    915  CB  VAL A  64      13.253  18.383  17.705  1.00  0.70           C  
ATOM    916  CG1 VAL A  64      14.299  17.274  17.860  1.00  0.70           C  
ATOM    917  CG2 VAL A  64      11.878  17.851  17.600  1.00  0.70           C  
ATOM    918  H   VAL A  64      12.233  18.320  20.363  1.00  0.70           H  
ATOM    919  HA  VAL A  64      14.408  19.725  18.867  1.00  0.70           H  
ATOM    920  HB  VAL A  64      13.482  18.911  16.810  1.00  0.70           H  
ATOM    921 1HG1 VAL A  64      14.258  16.608  17.033  1.00  0.70           H  
ATOM    922 2HG1 VAL A  64      15.290  17.721  17.907  1.00  0.70           H  
ATOM    923 3HG1 VAL A  64      14.108  16.713  18.771  1.00  0.70           H  
ATOM    924 1HG2 VAL A  64      11.817  17.187  16.746  1.00  0.70           H  
ATOM    925 2HG2 VAL A  64      11.635  17.317  18.495  1.00  0.70           H  
ATOM    926 3HG2 VAL A  64      11.192  18.672  17.469  1.00  0.70           H  
ATOM    927  N   LYS A  65      11.493  20.754  19.598  1.00  0.67           N  
ATOM    928  CA  LYS A  65      10.585  21.898  19.494  1.00  0.67           C  
ATOM    929  C   LYS A  65      11.368  23.195  19.441  1.00  0.67           C  
ATOM    930  O   LYS A  65      12.302  23.410  20.211  1.00  0.67           O  
ATOM    931  CB  LYS A  65       9.620  21.969  20.690  1.00  0.67           C  
ATOM    932  CG  LYS A  65       8.544  20.914  20.718  1.00  0.67           C  
ATOM    933  CD  LYS A  65       7.691  20.988  21.973  1.00  0.67           C  
ATOM    934  CE  LYS A  65       6.695  19.835  22.004  1.00  0.67           C  
ATOM    935  NZ  LYS A  65       5.942  19.773  23.276  1.00  0.67           N  
ATOM    936  H   LYS A  65      11.358  20.064  20.336  1.00  0.67           H  
ATOM    937  HA  LYS A  65      10.009  21.805  18.571  1.00  0.67           H  
ATOM    938 1HB  LYS A  65      10.193  21.863  21.616  1.00  0.67           H  
ATOM    939 2HB  LYS A  65       9.140  22.945  20.712  1.00  0.67           H  
ATOM    940 1HG  LYS A  65       7.889  21.085  19.880  1.00  0.67           H  
ATOM    941 2HG  LYS A  65       8.962  19.943  20.626  1.00  0.67           H  
ATOM    942 1HD  LYS A  65       8.321  20.937  22.861  1.00  0.67           H  
ATOM    943 2HD  LYS A  65       7.145  21.927  21.988  1.00  0.67           H  
ATOM    944 1HE  LYS A  65       5.996  19.947  21.179  1.00  0.67           H  
ATOM    945 2HE  LYS A  65       7.238  18.901  21.882  1.00  0.67           H  
ATOM    946 1HZ  LYS A  65       5.319  18.988  23.255  1.00  0.67           H  
ATOM    947 2HZ  LYS A  65       6.618  19.632  24.045  1.00  0.67           H  
ATOM    948 3HZ  LYS A  65       5.426  20.614  23.424  1.00  0.67           H  
ATOM    949  N   GLY A  66      10.998  24.055  18.503  1.00  0.65           N  
ATOM    950  CA  GLY A  66      11.645  25.349  18.340  1.00  0.65           C  
ATOM    951  C   GLY A  66      12.867  25.302  17.421  1.00  0.65           C  
ATOM    952  O   GLY A  66      13.412  26.351  17.070  1.00  0.65           O  
ATOM    953  H   GLY A  66      10.235  23.809  17.887  1.00  0.65           H  
ATOM    954 1HA  GLY A  66      10.922  26.061  17.942  1.00  0.65           H  
ATOM    955 2HA  GLY A  66      11.945  25.721  19.318  1.00  0.65           H  
ATOM    956  N   ARG A  67      13.299  24.103  17.018  1.00  0.64           N  
ATOM    957  CA  ARG A  67      14.474  23.992  16.163  1.00  0.64           C  
ATOM    958  C   ARG A  67      14.125  23.310  14.848  1.00  0.64           C  
ATOM    959  O   ARG A  67      14.630  23.699  13.792  1.00  0.64           O  
ATOM    960  CB  ARG A  67      15.561  23.186  16.860  1.00  0.64           C  
ATOM    961  CG  ARG A  67      16.074  23.847  18.126  1.00  0.64           C  
ATOM    962  CD  ARG A  67      17.273  23.189  18.744  1.00  0.64           C  
ATOM    963  NE  ARG A  67      17.038  21.793  19.101  1.00  0.64           N  
ATOM    964  CZ  ARG A  67      17.674  20.759  18.502  1.00  0.64           C  
ATOM    965  NH1 ARG A  67      18.607  21.004  17.610  1.00  0.64           N  
ATOM    966  NH2 ARG A  67      17.391  19.510  18.823  1.00  0.64           N  
ATOM    967  H   ARG A  67      12.835  23.255  17.335  1.00  0.64           H  
ATOM    968  HA  ARG A  67      14.857  24.989  15.947  1.00  0.64           H  
ATOM    969 1HB  ARG A  67      15.174  22.199  17.126  1.00  0.64           H  
ATOM    970 2HB  ARG A  67      16.407  23.042  16.185  1.00  0.64           H  
ATOM    971 1HG  ARG A  67      16.336  24.881  17.899  1.00  0.64           H  
ATOM    972 2HG  ARG A  67      15.271  23.836  18.870  1.00  0.64           H  
ATOM    973 1HD  ARG A  67      18.104  23.223  18.029  1.00  0.64           H  
ATOM    974 2HD  ARG A  67      17.555  23.727  19.647  1.00  0.64           H  
ATOM    975  HE  ARG A  67      16.328  21.580  19.797  1.00  0.64           H  
ATOM    976 1HH1 ARG A  67      18.852  21.958  17.369  1.00  0.64           H  
ATOM    977 2HH1 ARG A  67      19.132  20.224  17.186  1.00  0.64           H  
ATOM    978 1HH2 ARG A  67      16.660  19.307  19.525  1.00  0.64           H  
ATOM    979 2HH2 ARG A  67      17.905  18.736  18.360  1.00  0.64           H  
ATOM    980  N   PHE A  68      13.268  22.284  14.910  1.00  0.64           N  
ATOM    981  CA  PHE A  68      12.914  21.557  13.691  1.00  0.64           C  
ATOM    982  C   PHE A  68      11.528  21.948  13.172  1.00  0.64           C  
ATOM    983  O   PHE A  68      10.604  22.166  13.960  1.00  0.64           O  
ATOM    984  CB  PHE A  68      12.906  20.043  13.904  1.00  0.64           C  
ATOM    985  CG  PHE A  68      14.259  19.366  14.238  1.00  0.64           C  
ATOM    986  CD1 PHE A  68      15.424  20.064  14.557  1.00  0.64           C  
ATOM    987  CD2 PHE A  68      14.331  18.002  14.226  1.00  0.64           C  
ATOM    988  CE1 PHE A  68      16.595  19.399  14.871  1.00  0.64           C  
ATOM    989  CE2 PHE A  68      15.504  17.330  14.535  1.00  0.64           C  
ATOM    990  CZ  PHE A  68      16.633  18.034  14.863  1.00  0.64           C  
ATOM    991  H   PHE A  68      12.902  21.987  15.813  1.00  0.64           H  
ATOM    992  HA  PHE A  68      13.643  21.797  12.923  1.00  0.64           H  
ATOM    993 1HB  PHE A  68      12.207  19.806  14.709  1.00  0.64           H  
ATOM    994 2HB  PHE A  68      12.519  19.591  13.012  1.00  0.64           H  
ATOM    995  HD1 PHE A  68      15.423  21.125  14.565  1.00  0.64           H  
ATOM    996  HD2 PHE A  68      13.437  17.459  13.969  1.00  0.64           H  
ATOM    997  HE1 PHE A  68      17.494  19.965  15.122  1.00  0.64           H  
ATOM    998  HE2 PHE A  68      15.534  16.245  14.521  1.00  0.64           H  
ATOM    999  HZ  PHE A  68      17.561  17.508  15.108  1.00  0.64           H  
ATOM   1000  N   THR A  69      11.382  21.987  11.845  1.00  0.66           N  
ATOM   1001  CA  THR A  69      10.086  22.208  11.191  1.00  0.66           C  
ATOM   1002  C   THR A  69       9.766  21.114  10.165  1.00  0.66           C  
ATOM   1003  O   THR A  69      10.607  20.752   9.339  1.00  0.66           O  
ATOM   1004  CB  THR A  69      10.011  23.595  10.516  1.00  0.66           C  
ATOM   1005  OG1 THR A  69      10.177  24.620  11.508  1.00  0.66           O  
ATOM   1006  CG2 THR A  69       8.666  23.778   9.811  1.00  0.66           C  
ATOM   1007  H   THR A  69      12.213  21.853  11.271  1.00  0.66           H  
ATOM   1008  HA  THR A  69       9.314  22.186  11.954  1.00  0.66           H  
ATOM   1009  HB  THR A  69      10.809  23.685   9.786  1.00  0.66           H  
ATOM   1010  HG1 THR A  69       9.590  24.442  12.253  1.00  0.66           H  
ATOM   1011 1HG2 THR A  69       8.634  24.761   9.347  1.00  0.66           H  
ATOM   1012 2HG2 THR A  69       8.538  23.019   9.043  1.00  0.66           H  
ATOM   1013 3HG2 THR A  69       7.860  23.694  10.540  1.00  0.66           H  
ATOM   1014  N   ILE A  70       8.542  20.596  10.196  1.00  0.70           N  
ATOM   1015  CA  ILE A  70       8.134  19.576   9.228  1.00  0.70           C  
ATOM   1016  C   ILE A  70       7.074  20.148   8.292  1.00  0.70           C  
ATOM   1017  O   ILE A  70       6.204  20.908   8.727  1.00  0.70           O  
ATOM   1018  CB  ILE A  70       7.593  18.306   9.922  1.00  0.70           C  
ATOM   1019  CG1 ILE A  70       7.337  17.172   8.928  1.00  0.70           C  
ATOM   1020  CG2 ILE A  70       6.321  18.594  10.634  1.00  0.70           C  
ATOM   1021  CD1 ILE A  70       7.081  15.862   9.628  1.00  0.70           C  
ATOM   1022  H   ILE A  70       7.889  20.921  10.905  1.00  0.70           H  
ATOM   1023  HA  ILE A  70       8.996  19.293   8.635  1.00  0.70           H  
ATOM   1024  HB  ILE A  70       8.334  17.953  10.643  1.00  0.70           H  
ATOM   1025 1HG1 ILE A  70       6.481  17.411   8.298  1.00  0.70           H  
ATOM   1026 2HG1 ILE A  70       8.214  17.055   8.295  1.00  0.70           H  
ATOM   1027 1HG2 ILE A  70       5.960  17.694  11.132  1.00  0.70           H  
ATOM   1028 2HG2 ILE A  70       6.481  19.358  11.360  1.00  0.70           H  
ATOM   1029 3HG2 ILE A  70       5.595  18.925   9.908  1.00  0.70           H  
ATOM   1030 1HD1 ILE A  70       6.918  15.069   8.902  1.00  0.70           H  
ATOM   1031 2HD1 ILE A  70       7.916  15.628  10.244  1.00  0.70           H  
ATOM   1032 3HD1 ILE A  70       6.214  15.968  10.244  1.00  0.70           H  
ATOM   1033  N   SER A  71       7.164  19.802   7.010  1.00  0.76           N  
ATOM   1034  CA  SER A  71       6.195  20.278   6.025  1.00  0.76           C  
ATOM   1035  C   SER A  71       5.893  19.227   4.967  1.00  0.76           C  
ATOM   1036  O   SER A  71       6.669  18.302   4.745  1.00  0.76           O  
ATOM   1037  CB  SER A  71       6.707  21.543   5.357  1.00  0.76           C  
ATOM   1038  OG  SER A  71       7.870  21.291   4.622  1.00  0.76           O  
ATOM   1039  H   SER A  71       7.936  19.195   6.732  1.00  0.76           H  
ATOM   1040  HA  SER A  71       5.266  20.513   6.543  1.00  0.76           H  
ATOM   1041 1HB  SER A  71       5.936  21.940   4.697  1.00  0.76           H  
ATOM   1042 2HB  SER A  71       6.908  22.299   6.117  1.00  0.76           H  
ATOM   1043  HG  SER A  71       8.536  21.038   5.267  1.00  0.76           H  
ATOM   1044  N   ARG A  72       4.760  19.384   4.293  1.00  0.83           N  
ATOM   1045  CA  ARG A  72       4.330  18.417   3.284  1.00  0.83           C  
ATOM   1046  C   ARG A  72       3.920  19.062   1.972  1.00  0.83           C  
ATOM   1047  O   ARG A  72       3.146  20.021   1.957  1.00  0.83           O  
ATOM   1048  CB  ARG A  72       3.146  17.664   3.844  1.00  0.83           C  
ATOM   1049  CG  ARG A  72       2.557  16.561   3.085  1.00  0.83           C  
ATOM   1050  CD  ARG A  72       1.317  16.193   3.791  1.00  0.83           C  
ATOM   1051  NE  ARG A  72       0.683  15.050   3.266  1.00  0.83           N  
ATOM   1052  CZ  ARG A  72       0.611  13.851   3.890  1.00  0.83           C  
ATOM   1053  NH1 ARG A  72       1.083  13.649   5.087  1.00  0.83           N  
ATOM   1054  NH2 ARG A  72       0.026  12.859   3.323  1.00  0.83           N  
ATOM   1055  H   ARG A  72       4.170  20.178   4.497  1.00  0.83           H  
ATOM   1056  HA  ARG A  72       5.146  17.726   3.086  1.00  0.83           H  
ATOM   1057 1HB  ARG A  72       3.459  17.181   4.732  1.00  0.83           H  
ATOM   1058 2HB  ARG A  72       2.349  18.359   4.105  1.00  0.83           H  
ATOM   1059 1HG  ARG A  72       2.297  16.896   2.077  1.00  0.83           H  
ATOM   1060 2HG  ARG A  72       3.213  15.707   3.025  1.00  0.83           H  
ATOM   1061 1HD  ARG A  72       1.532  16.010   4.846  1.00  0.83           H  
ATOM   1062 2HD  ARG A  72       0.621  17.024   3.706  1.00  0.83           H  
ATOM   1063  HE  ARG A  72       0.286  15.142   2.329  1.00  0.83           H  
ATOM   1064 1HH1 ARG A  72       1.528  14.393   5.607  1.00  0.83           H  
ATOM   1065 2HH1 ARG A  72       0.927  12.712   5.490  1.00  0.83           H  
ATOM   1066 1HH2 ARG A  72      -0.350  12.967   2.411  1.00  0.83           H  
ATOM   1067 2HH2 ARG A  72      -0.067  11.974   3.855  1.00  0.83           H  
ATOM   1068  N   ASP A  73       4.421  18.514   0.870  1.00  0.90           N  
ATOM   1069  CA  ASP A  73       4.046  18.983  -0.455  1.00  0.90           C  
ATOM   1070  C   ASP A  73       3.259  17.902  -1.200  1.00  0.90           C  
ATOM   1071  O   ASP A  73       3.819  16.942  -1.756  1.00  0.90           O  
ATOM   1072  CB  ASP A  73       5.277  19.432  -1.242  1.00  0.90           C  
ATOM   1073  CG  ASP A  73       4.928  20.038  -2.634  1.00  0.90           C  
ATOM   1074  OD1 ASP A  73       3.832  19.784  -3.151  1.00  0.90           O  
ATOM   1075  OD2 ASP A  73       5.758  20.752  -3.169  1.00  0.90           O  
ATOM   1076  H   ASP A  73       5.081  17.744   0.953  1.00  0.90           H  
ATOM   1077  HA  ASP A  73       3.397  19.851  -0.341  1.00  0.90           H  
ATOM   1078 1HB  ASP A  73       5.829  20.174  -0.661  1.00  0.90           H  
ATOM   1079 2HB  ASP A  73       5.940  18.575  -1.388  1.00  0.90           H  
ATOM   1080  N   ASN A  74       1.942  18.078  -1.246  1.00  0.95           N  
ATOM   1081  CA  ASN A  74       1.049  17.075  -1.815  1.00  0.95           C  
ATOM   1082  C   ASN A  74       1.070  17.031  -3.339  1.00  0.95           C  
ATOM   1083  O   ASN A  74       0.432  16.163  -3.934  1.00  0.95           O  
ATOM   1084  CB  ASN A  74      -0.367  17.279  -1.316  1.00  0.95           C  
ATOM   1085  CG  ASN A  74      -0.559  16.854   0.113  1.00  0.95           C  
ATOM   1086  OD1 ASN A  74       0.048  15.874   0.582  1.00  0.95           O  
ATOM   1087  ND2 ASN A  74      -1.387  17.580   0.811  1.00  0.95           N  
ATOM   1088  H   ASN A  74       1.550  18.911  -0.825  1.00  0.95           H  
ATOM   1089  HA  ASN A  74       1.382  16.096  -1.469  1.00  0.95           H  
ATOM   1090 1HB  ASN A  74      -0.633  18.333  -1.408  1.00  0.95           H  
ATOM   1091 2HB  ASN A  74      -1.055  16.713  -1.945  1.00  0.95           H  
ATOM   1092 1HD2 ASN A  74      -1.567  17.372   1.767  1.00  0.95           H  
ATOM   1093 2HD2 ASN A  74      -1.845  18.362   0.384  1.00  0.95           H  
ATOM   1094  N   SER A  75       1.776  17.964  -3.992  1.00  0.96           N  
ATOM   1095  CA  SER A  75       1.855  17.895  -5.445  1.00  0.96           C  
ATOM   1096  C   SER A  75       3.030  16.994  -5.835  1.00  0.96           C  
ATOM   1097  O   SER A  75       3.187  16.619  -6.998  1.00  0.96           O  
ATOM   1098  CB  SER A  75       1.992  19.276  -6.074  1.00  0.96           C  
ATOM   1099  OG  SER A  75       3.241  19.868  -5.825  1.00  0.96           O  
ATOM   1100  H   SER A  75       2.319  18.687  -3.498  1.00  0.96           H  
ATOM   1101  HA  SER A  75       0.940  17.442  -5.827  1.00  0.96           H  
ATOM   1102 1HB  SER A  75       1.836  19.198  -7.147  1.00  0.96           H  
ATOM   1103 2HB  SER A  75       1.209  19.919  -5.679  1.00  0.96           H  
ATOM   1104  HG  SER A  75       3.388  19.839  -4.849  1.00  0.96           H  
ATOM   1105  N   LYS A  76       3.864  16.665  -4.838  1.00  0.93           N  
ATOM   1106  CA  LYS A  76       5.058  15.854  -5.015  1.00  0.93           C  
ATOM   1107  C   LYS A  76       4.998  14.587  -4.160  1.00  0.93           C  
ATOM   1108  O   LYS A  76       5.804  13.671  -4.335  1.00  0.93           O  
ATOM   1109  CB  LYS A  76       6.285  16.666  -4.623  1.00  0.93           C  
ATOM   1110  CG  LYS A  76       6.514  17.903  -5.461  1.00  0.93           C  
ATOM   1111  CD  LYS A  76       7.712  18.680  -4.964  1.00  0.93           C  
ATOM   1112  CE  LYS A  76       7.880  19.961  -5.745  1.00  0.93           C  
ATOM   1113  NZ  LYS A  76       8.966  20.799  -5.197  1.00  0.93           N  
ATOM   1114  H   LYS A  76       3.675  17.005  -3.899  1.00  0.93           H  
ATOM   1115  HA  LYS A  76       5.133  15.558  -6.060  1.00  0.93           H  
ATOM   1116 1HB  LYS A  76       6.180  16.992  -3.583  1.00  0.93           H  
ATOM   1117 2HB  LYS A  76       7.176  16.043  -4.681  1.00  0.93           H  
ATOM   1118 1HG  LYS A  76       6.661  17.626  -6.504  1.00  0.93           H  
ATOM   1119 2HG  LYS A  76       5.638  18.552  -5.393  1.00  0.93           H  
ATOM   1120 1HD  LYS A  76       7.571  18.929  -3.908  1.00  0.93           H  
ATOM   1121 2HD  LYS A  76       8.613  18.076  -5.060  1.00  0.93           H  
ATOM   1122 1HE  LYS A  76       8.103  19.723  -6.783  1.00  0.93           H  
ATOM   1123 2HE  LYS A  76       6.944  20.525  -5.702  1.00  0.93           H  
ATOM   1124 1HZ  LYS A  76       9.043  21.645  -5.736  1.00  0.93           H  
ATOM   1125 2HZ  LYS A  76       8.751  21.031  -4.230  1.00  0.93           H  
ATOM   1126 3HZ  LYS A  76       9.834  20.292  -5.235  1.00  0.93           H  
ATOM   1127  N   ASN A  77       4.056  14.550  -3.205  1.00  0.87           N  
ATOM   1128  CA  ASN A  77       3.942  13.470  -2.226  1.00  0.87           C  
ATOM   1129  C   ASN A  77       5.245  13.320  -1.455  1.00  0.87           C  
ATOM   1130  O   ASN A  77       5.734  12.204  -1.230  1.00  0.87           O  
ATOM   1131  CB  ASN A  77       3.540  12.158  -2.879  1.00  0.87           C  
ATOM   1132  CG  ASN A  77       2.162  12.196  -3.463  1.00  0.87           C  
ATOM   1133  OD1 ASN A  77       1.230  12.729  -2.851  1.00  0.87           O  
ATOM   1134  ND2 ASN A  77       2.013  11.639  -4.639  1.00  0.87           N  
ATOM   1135  H   ASN A  77       3.439  15.346  -3.099  1.00  0.87           H  
ATOM   1136  HA  ASN A  77       3.170  13.744  -1.504  1.00  0.87           H  
ATOM   1137 1HB  ASN A  77       4.247  11.877  -3.653  1.00  0.87           H  
ATOM   1138 2HB  ASN A  77       3.559  11.380  -2.132  1.00  0.87           H  
ATOM   1139 1HD2 ASN A  77       1.113  11.638  -5.077  1.00  0.87           H  
ATOM   1140 2HD2 ASN A  77       2.795  11.219  -5.096  1.00  0.87           H  
ATOM   1141  N   THR A  78       5.803  14.478  -1.077  1.00  0.79           N  
ATOM   1142  CA  THR A  78       7.058  14.541  -0.340  1.00  0.79           C  
ATOM   1143  C   THR A  78       6.946  15.329   0.964  1.00  0.79           C  
ATOM   1144  O   THR A  78       6.345  16.405   1.029  1.00  0.79           O  
ATOM   1145  CB  THR A  78       8.178  15.156  -1.206  1.00  0.79           C  
ATOM   1146  OG1 THR A  78       8.352  14.362  -2.399  1.00  0.79           O  
ATOM   1147  CG2 THR A  78       9.517  15.152  -0.445  1.00  0.79           C  
ATOM   1148  H   THR A  78       5.311  15.340  -1.315  1.00  0.79           H  
ATOM   1149  HA  THR A  78       7.346  13.528  -0.083  1.00  0.79           H  
ATOM   1150  HB  THR A  78       7.912  16.176  -1.481  1.00  0.79           H  
ATOM   1151  HG1 THR A  78       7.513  14.283  -2.876  1.00  0.79           H  
ATOM   1152 1HG2 THR A  78      10.288  15.572  -1.082  1.00  0.79           H  
ATOM   1153 2HG2 THR A  78       9.446  15.741   0.459  1.00  0.79           H  
ATOM   1154 3HG2 THR A  78       9.785  14.142  -0.188  1.00  0.79           H  
ATOM   1155  N   VAL A  79       7.536  14.774   2.007  1.00  0.71           N  
ATOM   1156  CA  VAL A  79       7.583  15.414   3.312  1.00  0.71           C  
ATOM   1157  C   VAL A  79       9.002  15.826   3.625  1.00  0.71           C  
ATOM   1158  O   VAL A  79       9.963  15.111   3.328  1.00  0.71           O  
ATOM   1159  CB  VAL A  79       7.036  14.505   4.400  1.00  0.71           C  
ATOM   1160  CG1 VAL A  79       7.173  15.144   5.793  1.00  0.71           C  
ATOM   1161  CG2 VAL A  79       5.567  14.240   4.142  1.00  0.71           C  
ATOM   1162  H   VAL A  79       7.989  13.869   1.875  1.00  0.71           H  
ATOM   1163  HA  VAL A  79       6.972  16.310   3.285  1.00  0.71           H  
ATOM   1164  HB  VAL A  79       7.596  13.610   4.371  1.00  0.71           H  
ATOM   1165 1HG1 VAL A  79       6.772  14.470   6.539  1.00  0.71           H  
ATOM   1166 2HG1 VAL A  79       8.214  15.344   6.016  1.00  0.71           H  
ATOM   1167 3HG1 VAL A  79       6.614  16.071   5.824  1.00  0.71           H  
ATOM   1168 1HG2 VAL A  79       5.171  13.581   4.903  1.00  0.71           H  
ATOM   1169 2HG2 VAL A  79       5.050  15.182   4.177  1.00  0.71           H  
ATOM   1170 3HG2 VAL A  79       5.444  13.781   3.166  1.00  0.71           H  
ATOM   1171  N   TYR A  80       9.142  17.026   4.152  1.00  0.65           N  
ATOM   1172  CA  TYR A  80      10.456  17.549   4.441  1.00  0.65           C  
ATOM   1173  C   TYR A  80      10.649  17.833   5.915  1.00  0.65           C  
ATOM   1174  O   TYR A  80       9.713  18.218   6.617  1.00  0.65           O  
ATOM   1175  CB  TYR A  80      10.655  18.843   3.671  1.00  0.65           C  
ATOM   1176  CG  TYR A  80      10.565  18.697   2.182  1.00  0.65           C  
ATOM   1177  CD1 TYR A  80       9.318  18.767   1.556  1.00  0.65           C  
ATOM   1178  CD2 TYR A  80      11.703  18.511   1.439  1.00  0.65           C  
ATOM   1179  CE1 TYR A  80       9.233  18.657   0.182  1.00  0.65           C  
ATOM   1180  CE2 TYR A  80      11.622  18.401   0.070  1.00  0.65           C  
ATOM   1181  CZ  TYR A  80      10.398  18.477  -0.561  1.00  0.65           C  
ATOM   1182  OH  TYR A  80      10.331  18.370  -1.930  1.00  0.65           O  
ATOM   1183  H   TYR A  80       8.310  17.570   4.366  1.00  0.65           H  
ATOM   1184  HA  TYR A  80      11.199  16.821   4.143  1.00  0.65           H  
ATOM   1185 1HB  TYR A  80       9.907  19.568   3.987  1.00  0.65           H  
ATOM   1186 2HB  TYR A  80      11.636  19.254   3.915  1.00  0.65           H  
ATOM   1187  HD1 TYR A  80       8.410  18.912   2.152  1.00  0.65           H  
ATOM   1188  HD2 TYR A  80      12.672  18.455   1.939  1.00  0.65           H  
ATOM   1189  HE1 TYR A  80       8.263  18.713  -0.313  1.00  0.65           H  
ATOM   1190  HE2 TYR A  80      12.528  18.256  -0.517  1.00  0.65           H  
ATOM   1191  HH  TYR A  80      11.205  18.168  -2.275  1.00  0.65           H  
ATOM   1192  N   LEU A  81      11.887  17.668   6.373  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      12.258  18.016   7.739  1.00  0.61           C  
ATOM   1194  C   LEU A  81      13.403  19.017   7.709  1.00  0.61           C  
ATOM   1195  O   LEU A  81      14.516  18.709   7.278  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      12.678  16.773   8.544  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      13.144  17.036   9.992  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      11.968  17.584  10.789  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      13.707  15.745  10.620  1.00  0.61           C  
ATOM   1200  H   LEU A  81      12.596  17.326   5.726  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      11.408  18.483   8.233  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      11.831  16.157   8.628  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      13.454  16.236   8.016  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      13.919  17.793   9.986  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      12.285  17.780  11.794  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      11.611  18.506  10.328  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      11.165  16.850  10.800  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      14.039  15.954  11.636  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      12.940  14.987  10.640  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      14.545  15.394  10.037  1.00  0.61           H  
ATOM   1211  N   GLN A  82      13.116  20.225   8.160  1.00  0.59           N  
ATOM   1212  CA  GLN A  82      14.073  21.315   8.177  1.00  0.59           C  
ATOM   1213  C   GLN A  82      14.644  21.458   9.567  1.00  0.59           C  
ATOM   1214  O   GLN A  82      13.919  21.779  10.511  1.00  0.59           O  
ATOM   1215  CB  GLN A  82      13.382  22.606   7.747  1.00  0.59           C  
ATOM   1216  CG  GLN A  82      14.225  23.884   7.799  1.00  0.59           C  
ATOM   1217  CD  GLN A  82      15.277  24.002   6.725  1.00  0.59           C  
ATOM   1218  OE1 GLN A  82      15.064  23.598   5.570  1.00  0.59           O  
ATOM   1219  NE2 GLN A  82      16.414  24.596   7.082  1.00  0.59           N  
ATOM   1220  H   GLN A  82      12.182  20.404   8.516  1.00  0.59           H  
ATOM   1221  HA  GLN A  82      14.890  21.092   7.494  1.00  0.59           H  
ATOM   1222 1HB  GLN A  82      13.027  22.491   6.724  1.00  0.59           H  
ATOM   1223 2HB  GLN A  82      12.506  22.761   8.373  1.00  0.59           H  
ATOM   1224 1HG  GLN A  82      13.560  24.742   7.720  1.00  0.59           H  
ATOM   1225 2HG  GLN A  82      14.739  23.903   8.764  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  82      17.145  24.723   6.415  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  82      16.537  24.940   8.037  1.00  0.59           H  
ATOM   1228  N   MET A  83      15.924  21.168   9.720  1.00  0.58           N  
ATOM   1229  CA  MET A  83      16.508  21.226  11.041  1.00  0.58           C  
ATOM   1230  C   MET A  83      17.415  22.430  11.157  1.00  0.58           C  
ATOM   1231  O   MET A  83      18.399  22.541  10.417  1.00  0.58           O  
ATOM   1232  CB  MET A  83      17.285  19.960  11.295  1.00  0.58           C  
ATOM   1233  CG  MET A  83      16.456  18.697  11.115  1.00  0.58           C  
ATOM   1234  SD  MET A  83      17.333  17.196  11.544  1.00  0.58           S  
ATOM   1235  CE  MET A  83      18.446  17.023  10.217  1.00  0.58           C  
ATOM   1236  H   MET A  83      16.497  20.892   8.923  1.00  0.58           H  
ATOM   1237  HA  MET A  83      15.721  21.326  11.783  1.00  0.58           H  
ATOM   1238 1HB  MET A  83      18.145  19.912  10.628  1.00  0.58           H  
ATOM   1239 2HB  MET A  83      17.634  19.987  12.307  1.00  0.58           H  
ATOM   1240 1HG  MET A  83      15.554  18.759  11.701  1.00  0.58           H  
ATOM   1241 2HG  MET A  83      16.171  18.627  10.062  1.00  0.58           H  
ATOM   1242 1HE  MET A  83      19.039  16.136  10.374  1.00  0.58           H  
ATOM   1243 2HE  MET A  83      17.885  16.935   9.292  1.00  0.58           H  
ATOM   1244 3HE  MET A  83      19.095  17.895  10.171  1.00  0.58           H  
ATOM   1245  N   ASN A  84      17.078  23.346  12.065  1.00  0.58           N  
ATOM   1246  CA  ASN A  84      17.855  24.561  12.250  1.00  0.58           C  
ATOM   1247  C   ASN A  84      18.649  24.505  13.547  1.00  0.58           C  
ATOM   1248  O   ASN A  84      18.282  23.776  14.472  1.00  0.58           O  
ATOM   1249  CB  ASN A  84      16.931  25.763  12.198  1.00  0.58           C  
ATOM   1250  CG  ASN A  84      16.268  25.857  10.837  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84      16.934  25.649   9.806  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      14.993  26.159  10.821  1.00  0.58           N  
ATOM   1253  H   ASN A  84      16.238  23.231  12.639  1.00  0.58           H  
ATOM   1254  HA  ASN A  84      18.578  24.643  11.439  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84      16.164  25.672  12.971  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84      17.496  26.674  12.394  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      14.502  26.235   9.954  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84      14.504  26.311  11.682  1.00  0.58           H  
ATOM   1259  N   SER A  85      19.729  25.282  13.621  1.00  0.59           N  
ATOM   1260  CA  SER A  85      20.555  25.366  14.822  1.00  0.59           C  
ATOM   1261  C   SER A  85      20.973  23.979  15.313  1.00  0.59           C  
ATOM   1262  O   SER A  85      20.817  23.649  16.490  1.00  0.59           O  
ATOM   1263  CB  SER A  85      19.809  26.105  15.917  1.00  0.59           C  
ATOM   1264  OG  SER A  85      19.492  27.411  15.515  1.00  0.59           O  
ATOM   1265  H   SER A  85      20.002  25.826  12.811  1.00  0.59           H  
ATOM   1266  HA  SER A  85      21.457  25.925  14.575  1.00  0.59           H  
ATOM   1267 1HB  SER A  85      18.898  25.567  16.182  1.00  0.59           H  
ATOM   1268 2HB  SER A  85      20.433  26.143  16.807  1.00  0.59           H  
ATOM   1269  HG  SER A  85      20.328  27.827  15.282  1.00  0.59           H  
ATOM   1270  N   LEU A  86      21.499  23.173  14.393  1.00  0.61           N  
ATOM   1271  CA  LEU A  86      21.899  21.801  14.699  1.00  0.61           C  
ATOM   1272  C   LEU A  86      22.967  21.691  15.771  1.00  0.61           C  
ATOM   1273  O   LEU A  86      23.902  22.490  15.834  1.00  0.61           O  
ATOM   1274  CB  LEU A  86      22.336  21.094  13.409  1.00  0.61           C  
ATOM   1275  CG  LEU A  86      21.164  20.693  12.468  1.00  0.61           C  
ATOM   1276  CD1 LEU A  86      21.665  20.245  11.135  1.00  0.61           C  
ATOM   1277  CD2 LEU A  86      20.436  19.524  13.118  1.00  0.61           C  
ATOM   1278  H   LEU A  86      21.613  23.540  13.445  1.00  0.61           H  
ATOM   1279  HA  LEU A  86      21.017  21.276  15.070  1.00  0.61           H  
ATOM   1280 1HB  LEU A  86      22.999  21.759  12.854  1.00  0.61           H  
ATOM   1281 2HB  LEU A  86      22.888  20.199  13.675  1.00  0.61           H  
ATOM   1282  HG  LEU A  86      20.490  21.545  12.321  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  86      20.818  19.963  10.525  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  86      22.205  21.064  10.658  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  86      22.320  19.390  11.266  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  86      19.638  19.197  12.499  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  86      21.133  18.699  13.249  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  86      20.045  19.826  14.094  1.00  0.61           H  
ATOM   1289  N   ARG A  87      22.815  20.700  16.642  1.00  0.62           N  
ATOM   1290  CA  ARG A  87      23.769  20.455  17.720  1.00  0.62           C  
ATOM   1291  C   ARG A  87      24.562  19.193  17.436  1.00  0.62           C  
ATOM   1292  O   ARG A  87      24.121  18.341  16.674  1.00  0.62           O  
ATOM   1293  CB  ARG A  87      23.037  20.313  19.055  1.00  0.62           C  
ATOM   1294  CG  ARG A  87      22.301  21.560  19.519  1.00  0.62           C  
ATOM   1295  CD  ARG A  87      21.599  21.326  20.812  1.00  0.62           C  
ATOM   1296  NE  ARG A  87      20.893  22.513  21.274  1.00  0.62           N  
ATOM   1297  CZ  ARG A  87      20.224  22.597  22.439  1.00  0.62           C  
ATOM   1298  NH1 ARG A  87      20.175  21.558  23.247  1.00  0.62           N  
ATOM   1299  NH2 ARG A  87      19.617  23.723  22.771  1.00  0.62           N  
ATOM   1300  H   ARG A  87      21.999  20.080  16.558  1.00  0.62           H  
ATOM   1301  HA  ARG A  87      24.457  21.298  17.785  1.00  0.62           H  
ATOM   1302 1HB  ARG A  87      22.295  19.513  18.968  1.00  0.62           H  
ATOM   1303 2HB  ARG A  87      23.738  20.023  19.837  1.00  0.62           H  
ATOM   1304 1HG  ARG A  87      23.009  22.377  19.649  1.00  0.62           H  
ATOM   1305 2HG  ARG A  87      21.555  21.842  18.768  1.00  0.62           H  
ATOM   1306 1HD  ARG A  87      20.868  20.525  20.681  1.00  0.62           H  
ATOM   1307 2HD  ARG A  87      22.320  21.035  21.577  1.00  0.62           H  
ATOM   1308  HE  ARG A  87      20.912  23.333  20.680  1.00  0.62           H  
ATOM   1309 1HH1 ARG A  87      20.644  20.691  22.994  1.00  0.62           H  
ATOM   1310 2HH1 ARG A  87      19.675  21.620  24.121  1.00  0.62           H  
ATOM   1311 1HH2 ARG A  87      19.657  24.520  22.151  1.00  0.62           H  
ATOM   1312 2HH2 ARG A  87      19.116  23.789  23.645  1.00  0.62           H  
ATOM   1313  N   ALA A  88      25.700  19.007  18.098  1.00  0.63           N  
ATOM   1314  CA  ALA A  88      26.482  17.776  17.903  1.00  0.63           C  
ATOM   1315  C   ALA A  88      25.632  16.540  18.231  1.00  0.63           C  
ATOM   1316  O   ALA A  88      25.751  15.481  17.601  1.00  0.63           O  
ATOM   1317  CB  ALA A  88      27.723  17.807  18.768  1.00  0.63           C  
ATOM   1318  H   ALA A  88      26.043  19.722  18.722  1.00  0.63           H  
ATOM   1319  HA  ALA A  88      26.788  17.720  16.863  1.00  0.63           H  
ATOM   1320 1HB  ALA A  88      28.304  16.900  18.596  1.00  0.63           H  
ATOM   1321 2HB  ALA A  88      28.325  18.677  18.508  1.00  0.63           H  
ATOM   1322 3HB  ALA A  88      27.436  17.861  19.818  1.00  0.63           H  
ATOM   1323  N   GLU A  89      24.721  16.732  19.186  1.00  0.63           N  
ATOM   1324  CA  GLU A  89      23.783  15.750  19.718  1.00  0.63           C  
ATOM   1325  C   GLU A  89      22.802  15.243  18.659  1.00  0.63           C  
ATOM   1326  O   GLU A  89      22.180  14.196  18.835  1.00  0.63           O  
ATOM   1327  CB  GLU A  89      22.990  16.375  20.869  1.00  0.63           C  
ATOM   1328  CG  GLU A  89      23.820  16.703  22.106  1.00  0.63           C  
ATOM   1329  CD  GLU A  89      23.029  17.403  23.198  1.00  0.63           C  
ATOM   1330  OE1 GLU A  89      21.887  17.737  22.973  1.00  0.63           O  
ATOM   1331  OE2 GLU A  89      23.577  17.604  24.256  1.00  0.63           O  
ATOM   1332  H   GLU A  89      24.701  17.648  19.604  1.00  0.63           H  
ATOM   1333  HA  GLU A  89      24.353  14.898  20.093  1.00  0.63           H  
ATOM   1334 1HB  GLU A  89      22.524  17.298  20.522  1.00  0.63           H  
ATOM   1335 2HB  GLU A  89      22.190  15.698  21.169  1.00  0.63           H  
ATOM   1336 1HG  GLU A  89      24.227  15.777  22.509  1.00  0.63           H  
ATOM   1337 2HG  GLU A  89      24.657  17.334  21.806  1.00  0.63           H  
ATOM   1338  N   ASP A  90      22.640  15.999  17.571  1.00  0.63           N  
ATOM   1339  CA  ASP A  90      21.706  15.645  16.517  1.00  0.63           C  
ATOM   1340  C   ASP A  90      22.330  14.680  15.494  1.00  0.63           C  
ATOM   1341  O   ASP A  90      21.653  14.271  14.539  1.00  0.63           O  
ATOM   1342  CB  ASP A  90      21.194  16.917  15.807  1.00  0.63           C  
ATOM   1343  CG  ASP A  90      20.213  17.856  16.652  1.00  0.63           C  
ATOM   1344  OD1 ASP A  90      19.230  17.391  17.244  1.00  0.63           O  
ATOM   1345  OD2 ASP A  90      20.486  19.047  16.718  1.00  0.63           O  
ATOM   1346  H   ASP A  90      23.199  16.839  17.447  1.00  0.63           H  
ATOM   1347  HA  ASP A  90      20.863  15.139  16.974  1.00  0.63           H  
ATOM   1348 1HB  ASP A  90      22.054  17.516  15.510  1.00  0.63           H  
ATOM   1349 2HB  ASP A  90      20.684  16.634  14.890  1.00  0.63           H  
ATOM   1350  N   THR A  91      23.619  14.318  15.672  1.00  0.62           N  
ATOM   1351  CA  THR A  91      24.233  13.341  14.769  1.00  0.62           C  
ATOM   1352  C   THR A  91      23.491  12.014  14.890  1.00  0.62           C  
ATOM   1353  O   THR A  91      23.393  11.448  15.981  1.00  0.62           O  
ATOM   1354  CB  THR A  91      25.714  13.100  15.118  1.00  0.62           C  
ATOM   1355  OG1 THR A  91      26.461  14.334  15.007  1.00  0.62           O  
ATOM   1356  CG2 THR A  91      26.322  11.981  14.257  1.00  0.62           C  
ATOM   1357  H   THR A  91      24.175  14.697  16.442  1.00  0.62           H  
ATOM   1358  HA  THR A  91      24.149  13.707  13.751  1.00  0.62           H  
ATOM   1359  HB  THR A  91      25.770  12.783  16.158  1.00  0.62           H  
ATOM   1360  HG1 THR A  91      26.275  14.875  15.817  1.00  0.62           H  
ATOM   1361 1HG2 THR A  91      27.356  11.820  14.555  1.00  0.62           H  
ATOM   1362 2HG2 THR A  91      25.755  11.064  14.414  1.00  0.62           H  
ATOM   1363 3HG2 THR A  91      26.290  12.220  13.228  1.00  0.62           H  
ATOM   1364  N   ALA A  92      22.971  11.517  13.774  1.00  0.61           N  
ATOM   1365  CA  ALA A  92      22.170  10.293  13.800  1.00  0.61           C  
ATOM   1366  C   ALA A  92      21.730   9.858  12.420  1.00  0.61           C  
ATOM   1367  O   ALA A  92      21.826  10.624  11.455  1.00  0.61           O  
ATOM   1368  CB  ALA A  92      20.936  10.489  14.636  1.00  0.61           C  
ATOM   1369  H   ALA A  92      23.144  12.017  12.902  1.00  0.61           H  
ATOM   1370  HA  ALA A  92      22.779   9.497  14.225  1.00  0.61           H  
ATOM   1371 1HB  ALA A  92      20.363   9.571  14.643  1.00  0.61           H  
ATOM   1372 2HB  ALA A  92      21.165  10.765  15.655  1.00  0.61           H  
ATOM   1373 3HB  ALA A  92      20.371  11.276  14.171  1.00  0.61           H  
ATOM   1374  N   VAL A  93      21.169   8.654  12.336  1.00  0.60           N  
ATOM   1375  CA  VAL A  93      20.480   8.303  11.109  1.00  0.60           C  
ATOM   1376  C   VAL A  93      19.003   8.671  11.276  1.00  0.60           C  
ATOM   1377  O   VAL A  93      18.375   8.335  12.281  1.00  0.60           O  
ATOM   1378  CB  VAL A  93      20.605   6.815  10.759  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93      19.807   6.524   9.469  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93      22.045   6.466  10.557  1.00  0.60           C  
ATOM   1381  H   VAL A  93      21.158   8.010  13.130  1.00  0.60           H  
ATOM   1382  HA  VAL A  93      20.904   8.876  10.297  1.00  0.60           H  
ATOM   1383  HB  VAL A  93      20.184   6.218  11.567  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93      19.887   5.470   9.217  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      18.765   6.784   9.601  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      20.214   7.115   8.658  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93      22.133   5.411  10.308  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93      22.442   7.067   9.741  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93      22.605   6.673  11.469  1.00  0.60           H  
ATOM   1390  N   TYR A  94      18.462   9.405  10.323  1.00  0.61           N  
ATOM   1391  CA  TYR A  94      17.066   9.816  10.378  1.00  0.61           C  
ATOM   1392  C   TYR A  94      16.269   8.962   9.440  1.00  0.61           C  
ATOM   1393  O   TYR A  94      16.739   8.669   8.350  1.00  0.61           O  
ATOM   1394  CB  TYR A  94      16.951  11.279   9.992  1.00  0.61           C  
ATOM   1395  CG  TYR A  94      17.490  12.216  11.046  1.00  0.61           C  
ATOM   1396  CD1 TYR A  94      18.861  12.353  11.212  1.00  0.61           C  
ATOM   1397  CD2 TYR A  94      16.617  12.971  11.819  1.00  0.61           C  
ATOM   1398  CE1 TYR A  94      19.352  13.202  12.171  1.00  0.61           C  
ATOM   1399  CE2 TYR A  94      17.122  13.837  12.760  1.00  0.61           C  
ATOM   1400  CZ  TYR A  94      18.502  13.940  12.938  1.00  0.61           C  
ATOM   1401  OH  TYR A  94      19.038  14.772  13.902  1.00  0.61           O  
ATOM   1402  H   TYR A  94      19.038   9.658   9.526  1.00  0.61           H  
ATOM   1403  HA  TYR A  94      16.686   9.670  11.384  1.00  0.61           H  
ATOM   1404 1HB  TYR A  94      17.511  11.442   9.075  1.00  0.61           H  
ATOM   1405 2HB  TYR A  94      15.910  11.530   9.802  1.00  0.61           H  
ATOM   1406  HD1 TYR A  94      19.553  11.766  10.601  1.00  0.61           H  
ATOM   1407  HD2 TYR A  94      15.539  12.875  11.680  1.00  0.61           H  
ATOM   1408  HE1 TYR A  94      20.419  13.292  12.334  1.00  0.61           H  
ATOM   1409  HE2 TYR A  94      16.445  14.429  13.373  1.00  0.61           H  
ATOM   1410  HH  TYR A  94      20.013  14.591  13.989  1.00  0.61           H  
ATOM   1411  N   TYR A  95      15.072   8.568   9.852  1.00  0.65           N  
ATOM   1412  CA  TYR A  95      14.200   7.753   9.010  1.00  0.65           C  
ATOM   1413  C   TYR A  95      12.824   8.336   8.871  1.00  0.65           C  
ATOM   1414  O   TYR A  95      12.264   8.868   9.835  1.00  0.65           O  
ATOM   1415  CB  TYR A  95      14.016   6.350   9.595  1.00  0.65           C  
ATOM   1416  CG  TYR A  95      15.240   5.493   9.657  1.00  0.65           C  
ATOM   1417  CD1 TYR A  95      16.131   5.599  10.719  1.00  0.65           C  
ATOM   1418  CD2 TYR A  95      15.455   4.561   8.660  1.00  0.65           C  
ATOM   1419  CE1 TYR A  95      17.238   4.773  10.758  1.00  0.65           C  
ATOM   1420  CE2 TYR A  95      16.554   3.742   8.706  1.00  0.65           C  
ATOM   1421  CZ  TYR A  95      17.444   3.843   9.745  1.00  0.65           C  
ATOM   1422  OH  TYR A  95      18.545   3.019   9.778  1.00  0.65           O  
ATOM   1423  H   TYR A  95      14.769   8.847  10.781  1.00  0.65           H  
ATOM   1424  HA  TYR A  95      14.630   7.685   8.014  1.00  0.65           H  
ATOM   1425 1HB  TYR A  95      13.618   6.437  10.609  1.00  0.65           H  
ATOM   1426 2HB  TYR A  95      13.269   5.824   9.001  1.00  0.65           H  
ATOM   1427  HD1 TYR A  95      15.963   6.328  11.517  1.00  0.65           H  
ATOM   1428  HD2 TYR A  95      14.746   4.476   7.830  1.00  0.65           H  
ATOM   1429  HE1 TYR A  95      17.942   4.850  11.581  1.00  0.65           H  
ATOM   1430  HE2 TYR A  95      16.718   3.010   7.912  1.00  0.65           H  
ATOM   1431  HH  TYR A  95      18.562   2.483   8.979  1.00  0.65           H  
ATOM   1432  N   CYS A  96      12.233   8.163   7.699  1.00  0.73           N  
ATOM   1433  CA  CYS A  96      10.840   8.551   7.577  1.00  0.73           C  
ATOM   1434  C   CYS A  96       9.958   7.331   7.752  1.00  0.73           C  
ATOM   1435  O   CYS A  96      10.370   6.199   7.462  1.00  0.73           O  
ATOM   1436  CB  CYS A  96      10.551   9.244   6.239  1.00  0.73           C  
ATOM   1437  SG  CYS A  96      10.765   8.300   4.762  1.00  0.73           S  
ATOM   1438  H   CYS A  96      12.766   7.754   6.918  1.00  0.73           H  
ATOM   1439  HA  CYS A  96      10.600   9.266   8.363  1.00  0.73           H  
ATOM   1440 1HB  CYS A  96       9.526   9.521   6.241  1.00  0.73           H  
ATOM   1441 2HB  CYS A  96      11.151  10.145   6.175  1.00  0.73           H  
ATOM   1442  N   ALA A  97       8.710   7.561   8.136  1.00  0.89           N  
ATOM   1443  CA  ALA A  97       7.766   6.462   8.219  1.00  0.89           C  
ATOM   1444  C   ALA A  97       6.361   6.915   7.957  1.00  0.89           C  
ATOM   1445  O   ALA A  97       5.938   7.982   8.409  1.00  0.89           O  
ATOM   1446  CB  ALA A  97       7.808   5.826   9.583  1.00  0.89           C  
ATOM   1447  H   ALA A  97       8.443   8.500   8.425  1.00  0.89           H  
ATOM   1448  HA  ALA A  97       8.040   5.735   7.462  1.00  0.89           H  
ATOM   1449 1HB  ALA A  97       7.117   4.983   9.601  1.00  0.89           H  
ATOM   1450 2HB  ALA A  97       8.791   5.491   9.769  1.00  0.89           H  
ATOM   1451 3HB  ALA A  97       7.523   6.544  10.325  1.00  0.89           H  
ATOM   1452  N   PHE A  98       5.602   6.064   7.290  1.00  1.17           N  
ATOM   1453  CA  PHE A  98       4.217   6.378   7.005  1.00  1.17           C  
ATOM   1454  C   PHE A  98       3.347   5.573   7.916  1.00  1.17           C  
ATOM   1455  O   PHE A  98       3.536   4.353   8.089  1.00  1.17           O  
ATOM   1456  CB  PHE A  98       3.852   6.091   5.579  1.00  1.17           C  
ATOM   1457  CG  PHE A  98       4.561   6.919   4.598  1.00  1.17           C  
ATOM   1458  CD1 PHE A  98       5.321   8.024   4.941  1.00  1.17           C  
ATOM   1459  CD2 PHE A  98       4.490   6.586   3.318  1.00  1.17           C  
ATOM   1460  CE1 PHE A  98       5.987   8.723   3.976  1.00  1.17           C  
ATOM   1461  CE2 PHE A  98       5.155   7.301   2.383  1.00  1.17           C  
ATOM   1462  CZ  PHE A  98       5.906   8.370   2.723  1.00  1.17           C  
ATOM   1463  H   PHE A  98       6.005   5.181   6.987  1.00  1.17           H  
ATOM   1464  HA  PHE A  98       4.037   7.435   7.201  1.00  1.17           H  
ATOM   1465 1HB  PHE A  98       4.080   5.068   5.372  1.00  1.17           H  
ATOM   1466 2HB  PHE A  98       2.779   6.231   5.440  1.00  1.17           H  
ATOM   1467  HD1 PHE A  98       5.395   8.335   5.967  1.00  1.17           H  
ATOM   1468  HD2 PHE A  98       3.900   5.716   3.042  1.00  1.17           H  
ATOM   1469  HE1 PHE A  98       6.582   9.549   4.207  1.00  1.17           H  
ATOM   1470  HE2 PHE A  98       5.103   7.004   1.373  1.00  1.17           H  
ATOM   1471  HZ  PHE A  98       6.457   8.935   1.975  1.00  1.17           H  
ATOM   1472  N   ILE A  99       2.403   6.277   8.500  1.00  1.64           N  
ATOM   1473  CA  ILE A  99       1.526   5.702   9.481  1.00  1.64           C  
ATOM   1474  C   ILE A  99       0.053   5.948   9.180  1.00  1.64           C  
ATOM   1475  O   ILE A  99      -0.339   6.916   8.505  1.00  1.64           O  
ATOM   1476  CB  ILE A  99       1.875   6.313  10.847  1.00  1.64           C  
ATOM   1477  CG1 ILE A  99       1.619   7.755  10.766  1.00  1.64           C  
ATOM   1478  CG2 ILE A  99       3.338   6.091  11.185  1.00  1.64           C  
ATOM   1479  CD1 ILE A  99       1.739   8.510  12.036  1.00  1.64           C  
ATOM   1480  H   ILE A  99       2.309   7.266   8.257  1.00  1.64           H  
ATOM   1481  HA  ILE A  99       1.692   4.628   9.511  1.00  1.64           H  
ATOM   1482  HB  ILE A  99       1.231   5.880  11.617  1.00  1.64           H  
ATOM   1483 1HG1 ILE A  99       2.315   8.182  10.047  1.00  1.64           H  
ATOM   1484 2HG1 ILE A  99       0.616   7.864  10.391  1.00  1.64           H  
ATOM   1485 1HG2 ILE A  99       3.574   6.542  12.143  1.00  1.64           H  
ATOM   1486 2HG2 ILE A  99       3.510   5.052  11.232  1.00  1.64           H  
ATOM   1487 3HG2 ILE A  99       3.978   6.533  10.430  1.00  1.64           H  
ATOM   1488 1HD1 ILE A  99       1.522   9.542  11.828  1.00  1.64           H  
ATOM   1489 2HD1 ILE A  99       1.024   8.121  12.765  1.00  1.64           H  
ATOM   1490 3HD1 ILE A  99       2.750   8.420  12.428  1.00  1.64           H  
ATOM   1491  N   LEU A 100      -0.756   5.060   9.715  1.00  2.37           N  
ATOM   1492  CA  LEU A 100      -2.185   5.174   9.647  1.00  2.37           C  
ATOM   1493  C   LEU A 100      -2.667   5.665  11.002  1.00  2.37           C  
ATOM   1494  O   LEU A 100      -2.401   5.031  12.033  1.00  2.37           O  
ATOM   1495  CB  LEU A 100      -2.786   3.836   9.237  1.00  2.37           C  
ATOM   1496  CG  LEU A 100      -4.281   3.748   9.165  1.00  2.37           C  
ATOM   1497  CD1 LEU A 100      -4.782   4.692   8.083  1.00  2.37           C  
ATOM   1498  CD2 LEU A 100      -4.663   2.317   8.848  1.00  2.37           C  
ATOM   1499  H   LEU A 100      -0.344   4.279  10.224  1.00  2.37           H  
ATOM   1500  HA  LEU A 100      -2.451   5.915   8.895  1.00  2.37           H  
ATOM   1501 1HB  LEU A 100      -2.424   3.619   8.249  1.00  2.37           H  
ATOM   1502 2HB  LEU A 100      -2.426   3.064   9.914  1.00  2.37           H  
ATOM   1503  HG  LEU A 100      -4.717   4.041  10.112  1.00  2.37           H  
ATOM   1504 1HD1 LEU A 100      -5.868   4.630   8.022  1.00  2.37           H  
ATOM   1505 2HD1 LEU A 100      -4.491   5.713   8.325  1.00  2.37           H  
ATOM   1506 3HD1 LEU A 100      -4.349   4.411   7.126  1.00  2.37           H  
ATOM   1507 1HD2 LEU A 100      -5.749   2.232   8.787  1.00  2.37           H  
ATOM   1508 2HD2 LEU A 100      -4.222   2.027   7.893  1.00  2.37           H  
ATOM   1509 3HD2 LEU A 100      -4.291   1.658   9.635  1.00  2.37           H  
ATOM   1510  N   VAL A 101      -3.339   6.825  10.970  1.00  3.43           N  
ATOM   1511  CA  VAL A 101      -3.815   7.558  12.143  1.00  3.43           C  
ATOM   1512  C   VAL A 101      -2.667   8.244  12.872  1.00  3.43           C  
ATOM   1513  O   VAL A 101      -1.558   7.729  12.939  1.00  3.43           O  
ATOM   1514  CB  VAL A 101      -4.635   6.661  13.109  1.00  3.43           C  
ATOM   1515  CG1 VAL A 101      -5.024   7.439  14.388  1.00  3.43           C  
ATOM   1516  CG2 VAL A 101      -5.890   6.195  12.373  1.00  3.43           C  
ATOM   1517  H   VAL A 101      -3.506   7.237  10.062  1.00  3.43           H  
ATOM   1518  HA  VAL A 101      -4.497   8.332  11.795  1.00  3.43           H  
ATOM   1519  HB  VAL A 101      -4.056   5.814  13.432  1.00  3.43           H  
ATOM   1520 1HG1 VAL A 101      -5.607   6.788  15.039  1.00  3.43           H  
ATOM   1521 2HG1 VAL A 101      -4.133   7.752  14.923  1.00  3.43           H  
ATOM   1522 3HG1 VAL A 101      -5.619   8.312  14.123  1.00  3.43           H  
ATOM   1523 1HG2 VAL A 101      -6.482   5.563  13.033  1.00  3.43           H  
ATOM   1524 2HG2 VAL A 101      -6.478   7.063  12.077  1.00  3.43           H  
ATOM   1525 3HG2 VAL A 101      -5.616   5.634  11.493  1.00  3.43           H  
ATOM   1526  N   LEU A 102      -2.940   9.448  13.352  1.00  4.76           N  
ATOM   1527  CA  LEU A 102      -2.016  10.243  14.144  1.00  4.76           C  
ATOM   1528  C   LEU A 102      -2.926  10.774  15.259  1.00  4.76           C  
ATOM   1529  O   LEU A 102      -3.940  11.407  14.965  1.00  4.76           O  
ATOM   1530  CB  LEU A 102      -1.392  11.344  13.262  1.00  4.76           C  
ATOM   1531  CG  LEU A 102      -0.345  12.262  13.890  1.00  4.76           C  
ATOM   1532  CD1 LEU A 102       0.845  11.434  14.298  1.00  4.76           C  
ATOM   1533  CD2 LEU A 102       0.097  13.296  12.867  1.00  4.76           C  
ATOM   1534  H   LEU A 102      -3.870   9.812  13.209  1.00  4.76           H  
ATOM   1535  HA  LEU A 102      -1.236   9.618  14.570  1.00  4.76           H  
ATOM   1536 1HB  LEU A 102      -0.920  10.860  12.412  1.00  4.76           H  
ATOM   1537 2HB  LEU A 102      -2.193  11.980  12.888  1.00  4.76           H  
ATOM   1538  HG  LEU A 102      -0.759  12.755  14.774  1.00  4.76           H  
ATOM   1539 1HD1 LEU A 102       1.603  12.077  14.734  1.00  4.76           H  
ATOM   1540 2HD1 LEU A 102       0.542  10.676  15.018  1.00  4.76           H  
ATOM   1541 3HD1 LEU A 102       1.251  10.961  13.439  1.00  4.76           H  
ATOM   1542 1HD2 LEU A 102       0.854  13.935  13.297  1.00  4.76           H  
ATOM   1543 2HD2 LEU A 102       0.514  12.798  11.999  1.00  4.76           H  
ATOM   1544 3HD2 LEU A 102      -0.757  13.896  12.566  1.00  4.76           H  
ATOM   1545  N   SER A 103      -2.645  10.412  16.515  1.00  6.13           N  
ATOM   1546  CA  SER A 103      -3.581  10.721  17.619  1.00  6.13           C  
ATOM   1547  C   SER A 103      -2.971  11.532  18.778  1.00  6.13           C  
ATOM   1548  O   SER A 103      -3.022  12.759  18.785  1.00  6.13           O  
ATOM   1549  CB  SER A 103      -4.197   9.427  18.140  1.00  6.13           C  
ATOM   1550  OG  SER A 103      -3.216   8.569  18.642  1.00  6.13           O  
ATOM   1551  H   SER A 103      -1.764   9.930  16.704  1.00  6.13           H  
ATOM   1552  HA  SER A 103      -4.394  11.320  17.206  1.00  6.13           H  
ATOM   1553 1HB  SER A 103      -4.915   9.662  18.926  1.00  6.13           H  
ATOM   1554 2HB  SER A 103      -4.742   8.931  17.336  1.00  6.13           H  
ATOM   1555  HG  SER A 103      -2.726   8.260  17.869  1.00  6.13           H  
ATOM   1556  N   GLY A 104      -2.387  10.817  19.759  1.00  7.19           N  
ATOM   1557  CA  GLY A 104      -1.756  11.402  20.953  1.00  7.19           C  
ATOM   1558  C   GLY A 104      -0.198  11.644  21.069  1.00  7.19           C  
ATOM   1559  O   GLY A 104       0.234  11.893  22.192  1.00  7.19           O  
ATOM   1560  H   GLY A 104      -2.409   9.817  19.649  1.00  7.19           H  
ATOM   1561 1HA  GLY A 104      -2.245  12.359  21.134  1.00  7.19           H  
ATOM   1562 2HA  GLY A 104      -2.051  10.781  21.799  1.00  7.19           H  
ATOM   1563  N   VAL A 105       0.681  11.595  20.018  1.00  7.60           N  
ATOM   1564  CA  VAL A 105       0.436  11.343  18.595  1.00  7.60           C  
ATOM   1565  C   VAL A 105       0.960  10.007  18.095  1.00  7.60           C  
ATOM   1566  O   VAL A 105       0.347   9.423  17.206  1.00  7.60           O  
ATOM   1567  CB  VAL A 105       0.954  12.510  17.755  1.00  7.60           C  
ATOM   1568  CG1 VAL A 105       0.212  13.713  18.138  1.00  7.60           C  
ATOM   1569  CG2 VAL A 105       2.439  12.718  17.913  1.00  7.60           C  
ATOM   1570  H   VAL A 105       1.640  11.789  20.262  1.00  7.60           H  
ATOM   1571  HA  VAL A 105      -0.571  11.363  18.372  1.00  7.60           H  
ATOM   1572  HB  VAL A 105       0.724  12.331  16.758  1.00  7.60           H  
ATOM   1573 1HG1 VAL A 105       0.529  14.497  17.531  1.00  7.60           H  
ATOM   1574 2HG1 VAL A 105      -0.845  13.551  17.984  1.00  7.60           H  
ATOM   1575 3HG1 VAL A 105       0.396  13.957  19.180  1.00  7.60           H  
ATOM   1576 1HG2 VAL A 105       2.750  13.557  17.295  1.00  7.60           H  
ATOM   1577 2HG2 VAL A 105       2.674  12.926  18.955  1.00  7.60           H  
ATOM   1578 3HG2 VAL A 105       2.952  11.843  17.596  1.00  7.60           H  
ATOM   1579  N   GLN A 106       2.012   9.472  18.722  1.00  7.25           N  
ATOM   1580  CA  GLN A 106       2.584   8.188  18.300  1.00  7.25           C  
ATOM   1581  C   GLN A 106       2.120   7.034  19.198  1.00  7.25           C  
ATOM   1582  O   GLN A 106       2.536   5.889  19.035  1.00  7.25           O  
ATOM   1583  CB  GLN A 106       4.117   8.243  18.318  1.00  7.25           C  
ATOM   1584  CG  GLN A 106       4.754   9.299  17.414  1.00  7.25           C  
ATOM   1585  CD  GLN A 106       4.475   9.136  15.920  1.00  7.25           C  
ATOM   1586  OE1 GLN A 106       4.794   8.102  15.353  1.00  7.25           O  
ATOM   1587  NE2 GLN A 106       3.886  10.137  15.284  1.00  7.25           N  
ATOM   1588  H   GLN A 106       2.457   9.985  19.469  1.00  7.25           H  
ATOM   1589  HA  GLN A 106       2.252   7.982  17.291  1.00  7.25           H  
ATOM   1590 1HB  GLN A 106       4.456   8.433  19.335  1.00  7.25           H  
ATOM   1591 2HB  GLN A 106       4.512   7.273  18.018  1.00  7.25           H  
ATOM   1592 1HG  GLN A 106       4.446  10.275  17.727  1.00  7.25           H  
ATOM   1593 2HG  GLN A 106       5.826   9.207  17.547  1.00  7.25           H  
ATOM   1594 1HE2 GLN A 106       3.703  10.055  14.300  1.00  7.25           H  
ATOM   1595 2HE2 GLN A 106       3.628  10.964  15.784  1.00  7.25           H  
ATOM   1596  N   ARG A 107       1.301   7.356  20.194  1.00  6.30           N  
ATOM   1597  CA  ARG A 107       0.859   6.397  21.209  1.00  6.30           C  
ATOM   1598  C   ARG A 107      -0.082   5.280  20.736  1.00  6.30           C  
ATOM   1599  O   ARG A 107      -0.026   4.159  21.255  1.00  6.30           O  
ATOM   1600  CB  ARG A 107       0.151   7.145  22.331  1.00  6.30           C  
ATOM   1601  CG  ARG A 107       1.054   8.022  23.203  1.00  6.30           C  
ATOM   1602  CD  ARG A 107       0.277   8.754  24.255  1.00  6.30           C  
ATOM   1603  NE  ARG A 107       1.137   9.569  25.106  1.00  6.30           N  
ATOM   1604  CZ  ARG A 107       0.702  10.359  26.112  1.00  6.30           C  
ATOM   1605  NH1 ARG A 107      -0.582  10.429  26.388  1.00  6.30           N  
ATOM   1606  NH2 ARG A 107       1.568  11.062  26.822  1.00  6.30           N  
ATOM   1607  H   ARG A 107       0.989   8.312  20.261  1.00  6.30           H  
ATOM   1608  HA  ARG A 107       1.752   5.928  21.622  1.00  6.30           H  
ATOM   1609 1HB  ARG A 107      -0.619   7.789  21.906  1.00  6.30           H  
ATOM   1610 2HB  ARG A 107      -0.349   6.430  22.985  1.00  6.30           H  
ATOM   1611 1HG  ARG A 107       1.803   7.402  23.694  1.00  6.30           H  
ATOM   1612 2HG  ARG A 107       1.550   8.764  22.573  1.00  6.30           H  
ATOM   1613 1HD  ARG A 107      -0.445   9.415  23.772  1.00  6.30           H  
ATOM   1614 2HD  ARG A 107      -0.249   8.039  24.885  1.00  6.30           H  
ATOM   1615  HE  ARG A 107       2.132   9.545  24.927  1.00  6.30           H  
ATOM   1616 1HH1 ARG A 107      -1.246   9.894  25.846  1.00  6.30           H  
ATOM   1617 2HH1 ARG A 107      -0.905  11.021  27.138  1.00  6.30           H  
ATOM   1618 1HH2 ARG A 107       2.554  11.010  26.609  1.00  6.30           H  
ATOM   1619 2HH2 ARG A 107       1.244  11.651  27.574  1.00  6.30           H  
ATOM   1620  N   ARG A 108      -0.972   5.590  19.799  1.00  5.06           N  
ATOM   1621  CA  ARG A 108      -1.994   4.645  19.340  1.00  5.06           C  
ATOM   1622  C   ARG A 108      -2.126   4.593  17.824  1.00  5.06           C  
ATOM   1623  O   ARG A 108      -3.232   4.679  17.291  1.00  5.06           O  
ATOM   1624  CB  ARG A 108      -3.350   4.971  19.948  1.00  5.06           C  
ATOM   1625  CG  ARG A 108      -3.442   4.805  21.474  1.00  5.06           C  
ATOM   1626  CD  ARG A 108      -3.347   3.367  21.875  1.00  5.06           C  
ATOM   1627  NE  ARG A 108      -3.492   3.183  23.311  1.00  5.06           N  
ATOM   1628  CZ  ARG A 108      -2.482   3.208  24.213  1.00  5.06           C  
ATOM   1629  NH1 ARG A 108      -1.232   3.406  23.839  1.00  5.06           N  
ATOM   1630  NH2 ARG A 108      -2.754   3.023  25.497  1.00  5.06           N  
ATOM   1631  H   ARG A 108      -0.950   6.515  19.396  1.00  5.06           H  
ATOM   1632  HA  ARG A 108      -1.708   3.649  19.681  1.00  5.06           H  
ATOM   1633 1HB  ARG A 108      -3.611   6.004  19.715  1.00  5.06           H  
ATOM   1634 2HB  ARG A 108      -4.110   4.333  19.500  1.00  5.06           H  
ATOM   1635 1HG  ARG A 108      -2.648   5.355  21.966  1.00  5.06           H  
ATOM   1636 2HG  ARG A 108      -4.404   5.186  21.816  1.00  5.06           H  
ATOM   1637 1HD  ARG A 108      -4.131   2.798  21.378  1.00  5.06           H  
ATOM   1638 2HD  ARG A 108      -2.375   2.972  21.579  1.00  5.06           H  
ATOM   1639  HE  ARG A 108      -4.424   3.025  23.665  1.00  5.06           H  
ATOM   1640 1HH1 ARG A 108      -0.980   3.554  22.849  1.00  5.06           H  
ATOM   1641 2HH1 ARG A 108      -0.500   3.414  24.532  1.00  5.06           H  
ATOM   1642 1HH2 ARG A 108      -3.708   2.869  25.795  1.00  5.06           H  
ATOM   1643 2HH2 ARG A 108      -2.009   3.037  26.177  1.00  5.06           H  
ATOM   1644  N   ILE A 109      -1.007   4.492  17.127  1.00  3.82           N  
ATOM   1645  CA  ILE A 109      -1.018   4.527  15.666  1.00  3.82           C  
ATOM   1646  C   ILE A 109      -0.448   3.252  15.073  1.00  3.82           C  
ATOM   1647  O   ILE A 109       0.173   2.458  15.782  1.00  3.82           O  
ATOM   1648  CB  ILE A 109      -0.167   5.679  15.157  1.00  3.82           C  
ATOM   1649  CG1 ILE A 109       1.265   5.451  15.568  1.00  3.82           C  
ATOM   1650  CG2 ILE A 109      -0.664   6.984  15.737  1.00  3.82           C  
ATOM   1651  CD1 ILE A 109       2.190   6.368  14.915  1.00  3.82           C  
ATOM   1652  H   ILE A 109      -0.127   4.408  17.619  1.00  3.82           H  
ATOM   1653  HA  ILE A 109      -2.042   4.649  15.312  1.00  3.82           H  
ATOM   1654  HB  ILE A 109      -0.217   5.721  14.064  1.00  3.82           H  
ATOM   1655 1HG1 ILE A 109       1.345   5.581  16.643  1.00  3.82           H  
ATOM   1656 2HG1 ILE A 109       1.560   4.432  15.318  1.00  3.82           H  
ATOM   1657 1HG2 ILE A 109      -0.041   7.784  15.355  1.00  3.82           H  
ATOM   1658 2HG2 ILE A 109      -1.696   7.143  15.439  1.00  3.82           H  
ATOM   1659 3HG2 ILE A 109      -0.600   6.959  16.820  1.00  3.82           H  
ATOM   1660 1HD1 ILE A 109       3.192   6.163  15.253  1.00  3.82           H  
ATOM   1661 2HD1 ILE A 109       2.123   6.212  13.861  1.00  3.82           H  
ATOM   1662 3HD1 ILE A 109       1.931   7.394  15.147  1.00  3.82           H  
ATOM   1663  N   SER A 110      -0.637   3.060  13.768  1.00  2.78           N  
ATOM   1664  CA  SER A 110      -0.092   1.881  13.111  1.00  2.78           C  
ATOM   1665  C   SER A 110       0.937   2.226  12.038  1.00  2.78           C  
ATOM   1666  O   SER A 110       0.653   2.951  11.082  1.00  2.78           O  
ATOM   1667  CB  SER A 110      -1.210   1.074  12.485  1.00  2.78           C  
ATOM   1668  OG  SER A 110      -0.701  -0.038  11.800  1.00  2.78           O  
ATOM   1669  H   SER A 110      -1.179   3.736  13.222  1.00  2.78           H  
ATOM   1670  HA  SER A 110       0.402   1.264  13.861  1.00  2.78           H  
ATOM   1671 1HB  SER A 110      -1.909   0.749  13.253  1.00  2.78           H  
ATOM   1672 2HB  SER A 110      -1.757   1.709  11.792  1.00  2.78           H  
ATOM   1673  HG  SER A 110       0.118   0.260  11.379  1.00  2.78           H  
ATOM   1674  N   PHE A 111       2.142   1.692  12.193  1.00  2.01           N  
ATOM   1675  CA  PHE A 111       3.210   1.946  11.228  1.00  2.01           C  
ATOM   1676  C   PHE A 111       3.099   0.992  10.078  1.00  2.01           C  
ATOM   1677  O   PHE A 111       2.999  -0.217  10.285  1.00  2.01           O  
ATOM   1678  CB  PHE A 111       4.581   1.785  11.865  1.00  2.01           C  
ATOM   1679  CG  PHE A 111       4.936   2.851  12.790  1.00  2.01           C  
ATOM   1680  CD1 PHE A 111       4.558   2.815  14.116  1.00  2.01           C  
ATOM   1681  CD2 PHE A 111       5.676   3.896  12.336  1.00  2.01           C  
ATOM   1682  CE1 PHE A 111       4.922   3.831  14.960  1.00  2.01           C  
ATOM   1683  CE2 PHE A 111       6.037   4.901  13.157  1.00  2.01           C  
ATOM   1684  CZ  PHE A 111       5.664   4.879  14.481  1.00  2.01           C  
ATOM   1685  H   PHE A 111       2.324   1.105  12.997  1.00  2.01           H  
ATOM   1686  HA  PHE A 111       3.106   2.951  10.834  1.00  2.01           H  
ATOM   1687 1HB  PHE A 111       4.629   0.838  12.398  1.00  2.01           H  
ATOM   1688 2HB  PHE A 111       5.333   1.758  11.077  1.00  2.01           H  
ATOM   1689  HD1 PHE A 111       3.967   1.977  14.488  1.00  2.01           H  
ATOM   1690  HD2 PHE A 111       5.973   3.912  11.288  1.00  2.01           H  
ATOM   1691  HE1 PHE A 111       4.619   3.807  16.008  1.00  2.01           H  
ATOM   1692  HE2 PHE A 111       6.614   5.710  12.758  1.00  2.01           H  
ATOM   1693  HZ  PHE A 111       5.949   5.688  15.151  1.00  2.01           H  
ATOM   1694  N   ILE A 112       3.084   1.530   8.868  1.00  1.49           N  
ATOM   1695  CA  ILE A 112       2.939   0.679   7.710  1.00  1.49           C  
ATOM   1696  C   ILE A 112       4.231   0.625   6.902  1.00  1.49           C  
ATOM   1697  O   ILE A 112       4.667  -0.458   6.504  1.00  1.49           O  
ATOM   1698  CB  ILE A 112       1.790   1.143   6.823  1.00  1.49           C  
ATOM   1699  CG1 ILE A 112       0.475   1.125   7.591  1.00  1.49           C  
ATOM   1700  CG2 ILE A 112       1.667   0.136   5.706  1.00  1.49           C  
ATOM   1701  CD1 ILE A 112      -0.646   1.775   6.851  1.00  1.49           C  
ATOM   1702  H   ILE A 112       3.167   2.540   8.743  1.00  1.49           H  
ATOM   1703  HA  ILE A 112       2.711  -0.329   8.044  1.00  1.49           H  
ATOM   1704  HB  ILE A 112       1.978   2.145   6.440  1.00  1.49           H  
ATOM   1705 1HG1 ILE A 112       0.207   0.090   7.796  1.00  1.49           H  
ATOM   1706 2HG1 ILE A 112       0.602   1.647   8.544  1.00  1.49           H  
ATOM   1707 1HG2 ILE A 112       0.849   0.414   5.045  1.00  1.49           H  
ATOM   1708 2HG2 ILE A 112       2.592   0.100   5.153  1.00  1.49           H  
ATOM   1709 3HG2 ILE A 112       1.471  -0.846   6.128  1.00  1.49           H  
ATOM   1710 1HD1 ILE A 112      -1.547   1.710   7.449  1.00  1.49           H  
ATOM   1711 2HD1 ILE A 112      -0.398   2.822   6.665  1.00  1.49           H  
ATOM   1712 3HD1 ILE A 112      -0.805   1.263   5.904  1.00  1.49           H  
ATOM   1713  N   TYR A 113       4.836   1.792   6.625  1.00  1.15           N  
ATOM   1714  CA  TYR A 113       6.034   1.774   5.784  1.00  1.15           C  
ATOM   1715  C   TYR A 113       7.191   2.566   6.402  1.00  1.15           C  
ATOM   1716  O   TYR A 113       6.973   3.617   7.001  1.00  1.15           O  
ATOM   1717  CB  TYR A 113       5.749   2.399   4.416  1.00  1.15           C  
ATOM   1718  CG  TYR A 113       4.561   1.857   3.644  1.00  1.15           C  
ATOM   1719  CD1 TYR A 113       3.329   2.505   3.737  1.00  1.15           C  
ATOM   1720  CD2 TYR A 113       4.676   0.717   2.881  1.00  1.15           C  
ATOM   1721  CE1 TYR A 113       2.229   2.018   3.063  1.00  1.15           C  
ATOM   1722  CE2 TYR A 113       3.572   0.218   2.216  1.00  1.15           C  
ATOM   1723  CZ  TYR A 113       2.352   0.860   2.304  1.00  1.15           C  
ATOM   1724  OH  TYR A 113       1.247   0.345   1.660  1.00  1.15           O  
ATOM   1725  H   TYR A 113       4.459   2.663   6.996  1.00  1.15           H  
ATOM   1726  HA  TYR A 113       6.368   0.744   5.658  1.00  1.15           H  
ATOM   1727 1HB  TYR A 113       5.619   3.468   4.532  1.00  1.15           H  
ATOM   1728 2HB  TYR A 113       6.620   2.238   3.808  1.00  1.15           H  
ATOM   1729  HD1 TYR A 113       3.224   3.391   4.337  1.00  1.15           H  
ATOM   1730  HD2 TYR A 113       5.632   0.200   2.812  1.00  1.15           H  
ATOM   1731  HE1 TYR A 113       1.269   2.526   3.143  1.00  1.15           H  
ATOM   1732  HE2 TYR A 113       3.664  -0.692   1.631  1.00  1.15           H  
ATOM   1733  HH  TYR A 113       1.452  -0.553   1.331  1.00  1.15           H  
ATOM   1734  N   TRP A 114       8.427   2.108   6.172  1.00  0.94           N  
ATOM   1735  CA  TRP A 114       9.639   2.836   6.599  1.00  0.94           C  
ATOM   1736  C   TRP A 114      10.577   3.101   5.431  1.00  0.94           C  
ATOM   1737  O   TRP A 114      10.658   2.299   4.498  1.00  0.94           O  
ATOM   1738  CB  TRP A 114      10.395   2.079   7.693  1.00  0.94           C  
ATOM   1739  CG  TRP A 114       9.673   2.062   9.011  1.00  0.94           C  
ATOM   1740  CD1 TRP A 114       8.657   1.238   9.402  1.00  0.94           C  
ATOM   1741  CD2 TRP A 114       9.949   2.921  10.137  1.00  0.94           C  
ATOM   1742  NE1 TRP A 114       8.269   1.545  10.682  1.00  0.94           N  
ATOM   1743  CE2 TRP A 114       9.047   2.578  11.145  1.00  0.94           C  
ATOM   1744  CE3 TRP A 114      10.878   3.947  10.364  1.00  0.94           C  
ATOM   1745  CZ2 TRP A 114       9.032   3.231  12.361  1.00  0.94           C  
ATOM   1746  CZ3 TRP A 114      10.857   4.598  11.578  1.00  0.94           C  
ATOM   1747  CH2 TRP A 114       9.947   4.249  12.550  1.00  0.94           C  
ATOM   1748  H   TRP A 114       8.537   1.230   5.682  1.00  0.94           H  
ATOM   1749  HA  TRP A 114       9.340   3.799   7.007  1.00  0.94           H  
ATOM   1750 1HB  TRP A 114      10.568   1.053   7.376  1.00  0.94           H  
ATOM   1751 2HB  TRP A 114      11.372   2.547   7.840  1.00  0.94           H  
ATOM   1752  HD1 TRP A 114       8.211   0.458   8.786  1.00  0.94           H  
ATOM   1753  HE1 TRP A 114       7.533   1.085  11.198  1.00  0.94           H  
ATOM   1754  HE3 TRP A 114      11.589   4.230   9.588  1.00  0.94           H  
ATOM   1755  HZ2 TRP A 114       8.328   2.969  13.151  1.00  0.94           H  
ATOM   1756  HZ3 TRP A 114      11.573   5.393  11.737  1.00  0.94           H  
ATOM   1757  HH2 TRP A 114       9.947   4.781  13.495  1.00  0.94           H  
ATOM   1758  N   GLY A 115      11.282   4.227   5.498  1.00  0.80           N  
ATOM   1759  CA  GLY A 115      12.245   4.594   4.468  1.00  0.80           C  
ATOM   1760  C   GLY A 115      13.594   3.938   4.684  1.00  0.80           C  
ATOM   1761  O   GLY A 115      13.763   3.102   5.572  1.00  0.80           O  
ATOM   1762  H   GLY A 115      11.123   4.865   6.279  1.00  0.80           H  
ATOM   1763 1HA  GLY A 115      11.867   4.305   3.493  1.00  0.80           H  
ATOM   1764 2HA  GLY A 115      12.361   5.677   4.455  1.00  0.80           H  
ATOM   1765  N   GLN A 116      14.563   4.335   3.863  1.00  0.72           N  
ATOM   1766  CA  GLN A 116      15.909   3.771   3.900  1.00  0.72           C  
ATOM   1767  C   GLN A 116      16.807   4.406   4.958  1.00  0.72           C  
ATOM   1768  O   GLN A 116      17.804   3.809   5.373  1.00  0.72           O  
ATOM   1769  CB  GLN A 116      16.585   3.928   2.533  1.00  0.72           C  
ATOM   1770  CG  GLN A 116      15.930   3.150   1.401  1.00  0.72           C  
ATOM   1771  CD  GLN A 116      16.694   3.295   0.078  1.00  0.72           C  
ATOM   1772  OE1 GLN A 116      17.460   4.255  -0.125  1.00  0.72           O  
ATOM   1773  NE2 GLN A 116      16.483   2.344  -0.826  1.00  0.72           N  
ATOM   1774  H   GLN A 116      14.348   5.040   3.176  1.00  0.72           H  
ATOM   1775  HA  GLN A 116      15.825   2.709   4.131  1.00  0.72           H  
ATOM   1776 1HB  GLN A 116      16.591   4.985   2.256  1.00  0.72           H  
ATOM   1777 2HB  GLN A 116      17.625   3.608   2.606  1.00  0.72           H  
ATOM   1778 1HG  GLN A 116      15.900   2.094   1.667  1.00  0.72           H  
ATOM   1779 2HG  GLN A 116      14.916   3.529   1.249  1.00  0.72           H  
ATOM   1780 1HE2 GLN A 116      16.945   2.387  -1.714  1.00  0.72           H  
ATOM   1781 2HE2 GLN A 116      15.855   1.594  -0.626  1.00  0.72           H  
ATOM   1782  N   GLY A 117      16.481   5.629   5.355  1.00  0.66           N  
ATOM   1783  CA  GLY A 117      17.277   6.375   6.310  1.00  0.66           C  
ATOM   1784  C   GLY A 117      18.366   7.238   5.678  1.00  0.66           C  
ATOM   1785  O   GLY A 117      18.952   6.875   4.652  1.00  0.66           O  
ATOM   1786  H   GLY A 117      15.616   6.072   5.040  1.00  0.66           H  
ATOM   1787 1HA  GLY A 117      16.593   7.002   6.855  1.00  0.66           H  
ATOM   1788 2HA  GLY A 117      17.727   5.699   7.030  1.00  0.66           H  
ATOM   1789  N   THR A 118      18.666   8.363   6.328  1.00  0.63           N  
ATOM   1790  CA  THR A 118      19.730   9.267   5.897  1.00  0.63           C  
ATOM   1791  C   THR A 118      20.686   9.535   7.046  1.00  0.63           C  
ATOM   1792  O   THR A 118      20.258   9.675   8.186  1.00  0.63           O  
ATOM   1793  CB  THR A 118      19.142  10.618   5.466  1.00  0.63           C  
ATOM   1794  OG1 THR A 118      18.458  11.179   6.586  1.00  0.63           O  
ATOM   1795  CG2 THR A 118      18.188  10.458   4.350  1.00  0.63           C  
ATOM   1796  H   THR A 118      18.104   8.588   7.145  1.00  0.63           H  
ATOM   1797  HA  THR A 118      20.282   8.811   5.076  1.00  0.63           H  
ATOM   1798  HB  THR A 118      19.945  11.286   5.168  1.00  0.63           H  
ATOM   1799  HG1 THR A 118      17.647  10.667   6.742  1.00  0.63           H  
ATOM   1800 1HG2 THR A 118      17.770  11.421   4.084  1.00  0.63           H  
ATOM   1801 2HG2 THR A 118      18.688  10.024   3.486  1.00  0.63           H  
ATOM   1802 3HG2 THR A 118      17.401   9.800   4.683  1.00  0.63           H  
ATOM   1803  N   GLN A 119      21.962   9.724   6.744  1.00  0.63           N  
ATOM   1804  CA  GLN A 119      22.915  10.062   7.799  1.00  0.63           C  
ATOM   1805  C   GLN A 119      23.203  11.543   7.883  1.00  0.63           C  
ATOM   1806  O   GLN A 119      23.569  12.176   6.886  1.00  0.63           O  
ATOM   1807  CB  GLN A 119      24.228   9.288   7.636  1.00  0.63           C  
ATOM   1808  CG  GLN A 119      25.377   9.711   8.624  1.00  0.63           C  
ATOM   1809  CD  GLN A 119      25.156   9.359  10.115  1.00  0.63           C  
ATOM   1810  OE1 GLN A 119      24.503   8.374  10.458  1.00  0.63           O  
ATOM   1811  NE2 GLN A 119      25.744  10.164  11.003  1.00  0.63           N  
ATOM   1812  H   GLN A 119      22.279   9.610   5.792  1.00  0.63           H  
ATOM   1813  HA  GLN A 119      22.486   9.770   8.756  1.00  0.63           H  
ATOM   1814 1HB  GLN A 119      24.038   8.227   7.787  1.00  0.63           H  
ATOM   1815 2HB  GLN A 119      24.600   9.414   6.619  1.00  0.63           H  
ATOM   1816 1HG  GLN A 119      26.295   9.223   8.305  1.00  0.63           H  
ATOM   1817 2HG  GLN A 119      25.506  10.795   8.561  1.00  0.63           H  
ATOM   1818 1HE2 GLN A 119      25.654   9.987  11.979  1.00  0.63           H  
ATOM   1819 2HE2 GLN A 119      26.312  10.948  10.692  1.00  0.63           H  
ATOM   1820  N   VAL A 120      23.027  12.077   9.080  1.00  0.66           N  
ATOM   1821  CA  VAL A 120      23.340  13.460   9.366  1.00  0.66           C  
ATOM   1822  C   VAL A 120      24.428  13.516  10.411  1.00  0.66           C  
ATOM   1823  O   VAL A 120      24.288  12.969  11.507  1.00  0.66           O  
ATOM   1824  CB  VAL A 120      22.103  14.200   9.874  1.00  0.66           C  
ATOM   1825  CG1 VAL A 120      22.458  15.656  10.249  1.00  0.66           C  
ATOM   1826  CG2 VAL A 120      21.014  14.148   8.777  1.00  0.66           C  
ATOM   1827  H   VAL A 120      22.671  11.492   9.839  1.00  0.66           H  
ATOM   1828  HA  VAL A 120      23.698  13.943   8.458  1.00  0.66           H  
ATOM   1829  HB  VAL A 120      21.750  13.717  10.753  1.00  0.66           H  
ATOM   1830 1HG1 VAL A 120      21.573  16.174  10.616  1.00  0.66           H  
ATOM   1831 2HG1 VAL A 120      23.220  15.648  11.029  1.00  0.66           H  
ATOM   1832 3HG1 VAL A 120      22.847  16.162   9.392  1.00  0.66           H  
ATOM   1833 1HG2 VAL A 120      20.123  14.644   9.116  1.00  0.66           H  
ATOM   1834 2HG2 VAL A 120      21.383  14.640   7.878  1.00  0.66           H  
ATOM   1835 3HG2 VAL A 120      20.769  13.108   8.544  1.00  0.66           H  
ATOM   1836  N   THR A 121      25.520  14.176  10.061  1.00  0.73           N  
ATOM   1837  CA  THR A 121      26.628  14.301  10.990  1.00  0.73           C  
ATOM   1838  C   THR A 121      26.841  15.763  11.297  1.00  0.73           C  
ATOM   1839  O   THR A 121      26.839  16.590  10.388  1.00  0.73           O  
ATOM   1840  CB  THR A 121      27.936  13.671  10.432  1.00  0.73           C  
ATOM   1841  OG1 THR A 121      27.756  12.258  10.173  1.00  0.73           O  
ATOM   1842  CG2 THR A 121      29.067  13.847  11.451  1.00  0.73           C  
ATOM   1843  H   THR A 121      25.571  14.596   9.131  1.00  0.73           H  
ATOM   1844  HA  THR A 121      26.375  13.826  11.916  1.00  0.73           H  
ATOM   1845  HB  THR A 121      28.207  14.164   9.501  1.00  0.73           H  
ATOM   1846  HG1 THR A 121      28.608  11.870   9.942  1.00  0.73           H  
ATOM   1847 1HG2 THR A 121      29.981  13.409  11.056  1.00  0.73           H  
ATOM   1848 2HG2 THR A 121      29.235  14.903  11.648  1.00  0.73           H  
ATOM   1849 3HG2 THR A 121      28.797  13.348  12.381  1.00  0.73           H  
ATOM   1850  N   VAL A 122      26.985  16.084  12.580  1.00  0.86           N  
ATOM   1851  CA  VAL A 122      27.215  17.466  12.955  1.00  0.86           C  
ATOM   1852  C   VAL A 122      28.586  17.574  13.645  1.00  0.86           C  
ATOM   1853  O   VAL A 122      28.834  16.898  14.644  1.00  0.86           O  
ATOM   1854  CB  VAL A 122      26.085  17.940  13.884  1.00  0.86           C  
ATOM   1855  CG1 VAL A 122      26.316  19.366  14.260  1.00  0.86           C  
ATOM   1856  CG2 VAL A 122      24.712  17.752  13.222  1.00  0.86           C  
ATOM   1857  H   VAL A 122      26.930  15.370  13.306  1.00  0.86           H  
ATOM   1858  HA  VAL A 122      27.212  18.082  12.066  1.00  0.86           H  
ATOM   1859  HB  VAL A 122      26.100  17.348  14.788  1.00  0.86           H  
ATOM   1860 1HG1 VAL A 122      25.537  19.706  14.920  1.00  0.86           H  
ATOM   1861 2HG1 VAL A 122      27.271  19.444  14.756  1.00  0.86           H  
ATOM   1862 3HG1 VAL A 122      26.313  19.976  13.360  1.00  0.86           H  
ATOM   1863 1HG2 VAL A 122      23.939  18.077  13.915  1.00  0.86           H  
ATOM   1864 2HG2 VAL A 122      24.653  18.331  12.322  1.00  0.86           H  
ATOM   1865 3HG2 VAL A 122      24.560  16.700  12.988  1.00  0.86           H  
ATOM   1866  N   SER A 123      29.485  18.398  13.094  1.00  1.04           N  
ATOM   1867  CA  SER A 123      30.850  18.503  13.640  1.00  1.04           C  
ATOM   1868  C   SER A 123      31.586  19.800  13.279  1.00  1.04           C  
ATOM   1869  O   SER A 123      31.400  20.346  12.192  1.00  1.04           O  
ATOM   1870  CB  SER A 123      31.689  17.332  13.157  1.00  1.04           C  
ATOM   1871  OG  SER A 123      32.988  17.393  13.678  1.00  1.04           O  
ATOM   1872  H   SER A 123      29.207  18.938  12.272  1.00  1.04           H  
ATOM   1873  HA  SER A 123      30.778  18.455  14.727  1.00  1.04           H  
ATOM   1874 1HB  SER A 123      31.218  16.392  13.448  1.00  1.04           H  
ATOM   1875 2HB  SER A 123      31.738  17.352  12.082  1.00  1.04           H  
ATOM   1876  HG  SER A 123      33.325  18.276  13.458  1.00  1.04           H  
ATOM   1877  N   SER A 124      32.445  20.264  14.191  1.00  1.27           N  
ATOM   1878  CA  SER A 124      33.280  21.443  13.954  1.00  1.27           C  
ATOM   1879  C   SER A 124      34.696  21.147  14.416  1.00  1.27           C  
ATOM   1880  O   SER A 124      35.636  21.858  14.065  1.00  1.27           O  
ATOM   1881  OXT SER A 124      34.861  20.297  15.289  1.00  1.27           O  
ATOM   1882  CB  SER A 124      32.770  22.656  14.718  1.00  1.27           C  
ATOM   1883  OG  SER A 124      33.572  23.780  14.478  1.00  1.27           O  
ATOM   1884  H   SER A 124      32.531  19.770  15.070  1.00  1.27           H  
ATOM   1885  HA  SER A 124      33.299  21.663  12.886  1.00  1.27           H  
ATOM   1886 1HB  SER A 124      31.781  22.878  14.441  1.00  1.27           H  
ATOM   1887 2HB  SER A 124      32.761  22.436  15.784  1.00  1.27           H  
ATOM   1888  HG  SER A 124      34.400  23.620  14.948  1.00  1.27           H  
TER    1889
ENDMDL

REMARK ID 698045 MODEL 2 nanobody4
PFRMAT TS
TARGET nanobody4
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   GLN A   1       0.903  -1.519  -1.335  1.00  1.37           N  
ATOM      2  CA  GLN A   1       2.204  -1.074  -0.846  1.00  1.37           C  
ATOM      3  C   GLN A   1       2.241   0.442  -0.741  1.00  1.37           C  
ATOM      4  O   GLN A   1       1.226   1.114  -0.989  1.00  1.37           O  
ATOM      5  CB  GLN A   1       3.323  -1.552  -1.779  1.00  1.37           C  
ATOM      6  CG  GLN A   1       3.425  -3.072  -1.948  1.00  1.37           C  
ATOM      7  CD  GLN A   1       3.768  -3.791  -0.653  1.00  1.37           C  
ATOM      8  OE1 GLN A   1       4.803  -3.517  -0.033  1.00  1.37           O  
ATOM      9  NE2 GLN A   1       2.911  -4.719  -0.242  1.00  1.37           N  
ATOM     10 1H   GLN A   1       0.991  -2.443  -1.733  1.00  1.37           H  
ATOM     11 2H   GLN A   1       0.244  -1.542  -0.571  1.00  1.37           H  
ATOM     12 3H   GLN A   1       0.577  -0.877  -2.043  1.00  1.37           H  
ATOM     13  HA  GLN A   1       2.367  -1.487   0.150  1.00  1.37           H  
ATOM     14 1HB  GLN A   1       3.173  -1.118  -2.766  1.00  1.37           H  
ATOM     15 2HB  GLN A   1       4.285  -1.196  -1.413  1.00  1.37           H  
ATOM     16 1HG  GLN A   1       2.469  -3.452  -2.306  1.00  1.37           H  
ATOM     17 2HG  GLN A   1       4.208  -3.290  -2.674  1.00  1.37           H  
ATOM     18 1HE2 GLN A   1       3.084  -5.228   0.602  1.00  1.37           H  
ATOM     19 2HE2 GLN A   1       2.087  -4.910  -0.779  1.00  1.37           H  
ATOM     20  N   VAL A   2       3.395   0.968  -0.335  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.592   2.407  -0.236  1.00  1.18           C  
ATOM     22  C   VAL A   2       4.908   2.803  -0.884  1.00  1.18           C  
ATOM     23  O   VAL A   2       5.801   1.967  -1.046  1.00  1.18           O  
ATOM     24  CB  VAL A   2       3.697   2.862   1.214  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       2.469   2.463   1.980  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       4.889   2.347   1.769  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.173   0.360  -0.109  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.774   2.922  -0.734  1.00  1.18           H  
ATOM     29  HB  VAL A   2       3.768   3.929   1.239  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       2.540   2.799   3.003  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       1.615   2.923   1.499  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.365   1.384   1.977  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       4.980   2.692   2.794  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       4.821   1.286   1.724  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       5.750   2.685   1.197  1.00  1.18           H  
ATOM     36  N   GLN A   3       5.047   4.090  -1.162  1.00  1.00           N  
ATOM     37  CA  GLN A   3       6.316   4.661  -1.589  1.00  1.00           C  
ATOM     38  C   GLN A   3       6.586   5.944  -0.824  1.00  1.00           C  
ATOM     39  O   GLN A   3       5.742   6.847  -0.770  1.00  1.00           O  
ATOM     40  CB  GLN A   3       6.361   4.952  -3.088  1.00  1.00           C  
ATOM     41  CG  GLN A   3       7.696   5.602  -3.560  1.00  1.00           C  
ATOM     42  CD  GLN A   3       8.901   4.629  -3.509  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       8.876   3.581  -4.170  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       9.946   4.964  -2.731  1.00  1.00           N  
ATOM     45  H   GLN A   3       4.227   4.686  -1.062  1.00  1.00           H  
ATOM     46  HA  GLN A   3       7.115   3.960  -1.349  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       6.221   4.025  -3.640  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       5.542   5.622  -3.354  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       7.573   5.923  -4.592  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       7.929   6.465  -2.934  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3      10.738   4.358  -2.673  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       9.944   5.838  -2.185  1.00  1.00           H  
ATOM     53  N   LEU A   4       7.748   6.004  -0.192  1.00  0.86           N  
ATOM     54  CA  LEU A   4       8.135   7.179   0.570  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.184   7.962  -0.227  1.00  0.86           C  
ATOM     56  O   LEU A   4      10.023   7.358  -0.912  1.00  0.86           O  
ATOM     57  CB  LEU A   4       8.695   6.732   1.924  1.00  0.86           C  
ATOM     58  CG  LEU A   4       7.761   5.832   2.743  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       8.463   5.439   4.037  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       6.472   6.554   2.959  1.00  0.86           C  
ATOM     61  H   LEU A   4       8.384   5.218  -0.252  1.00  0.86           H  
ATOM     62  HA  LEU A   4       7.267   7.814   0.729  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       9.588   6.183   1.759  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       8.929   7.614   2.523  1.00  0.86           H  
ATOM     65  HG  LEU A   4       7.556   4.911   2.195  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       7.824   4.786   4.627  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       9.365   4.918   3.801  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       8.711   6.328   4.610  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       5.783   5.934   3.533  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       6.679   7.473   3.491  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       6.028   6.787   1.997  1.00  0.86           H  
ATOM     72  N   GLN A   5       9.139   9.293  -0.159  1.00  0.76           N  
ATOM     73  CA  GLN A   5      10.133  10.120  -0.854  1.00  0.76           C  
ATOM     74  C   GLN A   5      10.571  11.316  -0.032  1.00  0.76           C  
ATOM     75  O   GLN A   5       9.751  12.123   0.412  1.00  0.76           O  
ATOM     76  CB  GLN A   5       9.607  10.619  -2.200  1.00  0.76           C  
ATOM     77  CG  GLN A   5      10.602  11.517  -2.968  1.00  0.76           C  
ATOM     78  CD  GLN A   5      11.807  10.735  -3.497  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      11.618   9.780  -4.264  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      13.030  11.116  -3.095  1.00  0.76           N  
ATOM     81  H   GLN A   5       8.390   9.731   0.382  1.00  0.76           H  
ATOM     82  HA  GLN A   5      11.016   9.510  -1.039  1.00  0.76           H  
ATOM     83 1HB  GLN A   5       9.359   9.765  -2.830  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       8.690  11.190  -2.041  1.00  0.76           H  
ATOM     85 1HG  GLN A   5      10.087  11.962  -3.816  1.00  0.76           H  
ATOM     86 2HG  GLN A   5      10.970  12.303  -2.307  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      13.844  10.595  -3.416  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      13.163  11.914  -2.453  1.00  0.76           H  
ATOM     89  N   GLU A   6      11.879  11.422   0.171  1.00  0.69           N  
ATOM     90  CA  GLU A   6      12.438  12.493   0.974  1.00  0.69           C  
ATOM     91  C   GLU A   6      13.058  13.615   0.145  1.00  0.69           C  
ATOM     92  O   GLU A   6      13.529  13.394  -0.981  1.00  0.69           O  
ATOM     93  CB  GLU A   6      13.460  11.910   1.928  1.00  0.69           C  
ATOM     94  CG  GLU A   6      12.863  10.946   2.864  1.00  0.69           C  
ATOM     95  CD  GLU A   6      13.841  10.359   3.700  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      14.665  11.062   4.199  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      13.803   9.158   3.842  1.00  0.69           O  
ATOM     98  H   GLU A   6      12.500  10.733  -0.231  1.00  0.69           H  
ATOM     99  HA  GLU A   6      11.635  12.915   1.560  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      14.254  11.410   1.368  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      13.916  12.713   2.510  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      12.136  11.469   3.477  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      12.338  10.169   2.308  1.00  0.69           H  
ATOM    104  N   SER A   7      13.064  14.819   0.726  1.00  0.65           N  
ATOM    105  CA  SER A   7      13.684  15.991   0.113  1.00  0.65           C  
ATOM    106  C   SER A   7      14.024  17.105   1.115  1.00  0.65           C  
ATOM    107  O   SER A   7      13.585  17.093   2.267  1.00  0.65           O  
ATOM    108  CB  SER A   7      12.764  16.545  -0.955  1.00  0.65           C  
ATOM    109  OG  SER A   7      11.597  17.083  -0.391  1.00  0.65           O  
ATOM    110  H   SER A   7      12.588  14.905   1.624  1.00  0.65           H  
ATOM    111  HA  SER A   7      14.613  15.670  -0.359  1.00  0.65           H  
ATOM    112 1HB  SER A   7      13.283  17.317  -1.521  1.00  0.65           H  
ATOM    113 2HB  SER A   7      12.499  15.754  -1.654  1.00  0.65           H  
ATOM    114  HG  SER A   7      11.163  16.357   0.065  1.00  0.65           H  
ATOM    115  N   GLY A   8      14.790  18.102   0.658  1.00  0.64           N  
ATOM    116  CA  GLY A   8      15.100  19.273   1.495  1.00  0.64           C  
ATOM    117  C   GLY A   8      16.470  19.253   2.183  1.00  0.64           C  
ATOM    118  O   GLY A   8      16.754  20.108   3.017  1.00  0.64           O  
ATOM    119  H   GLY A   8      15.142  18.066  -0.289  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      15.030  20.169   0.879  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      14.329  19.376   2.259  1.00  0.64           H  
ATOM    122  N   GLY A   9      17.329  18.306   1.820  1.00  0.63           N  
ATOM    123  CA  GLY A   9      18.655  18.232   2.432  1.00  0.63           C  
ATOM    124  C   GLY A   9      19.601  19.234   1.779  1.00  0.63           C  
ATOM    125  O   GLY A   9      19.156  20.226   1.199  1.00  0.63           O  
ATOM    126  H   GLY A   9      17.059  17.619   1.134  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      18.580  18.439   3.495  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      19.057  17.225   2.329  1.00  0.63           H  
ATOM    129  N   GLY A  10      20.903  18.993   1.881  1.00  0.63           N  
ATOM    130  CA  GLY A  10      21.887  19.930   1.344  1.00  0.63           C  
ATOM    131  C   GLY A  10      22.787  20.552   2.411  1.00  0.63           C  
ATOM    132  O   GLY A  10      22.767  20.151   3.577  1.00  0.63           O  
ATOM    133  H   GLY A  10      21.210  18.133   2.330  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      22.506  19.409   0.615  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      21.373  20.722   0.803  1.00  0.63           H  
ATOM    136  N   LEU A  11      23.603  21.516   1.979  1.00  0.64           N  
ATOM    137  CA  LEU A  11      24.613  22.160   2.820  1.00  0.64           C  
ATOM    138  C   LEU A  11      24.191  23.462   3.497  1.00  0.64           C  
ATOM    139  O   LEU A  11      23.760  24.412   2.836  1.00  0.64           O  
ATOM    140  CB  LEU A  11      25.865  22.453   1.982  1.00  0.64           C  
ATOM    141  CG  LEU A  11      26.985  23.242   2.706  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      27.552  22.428   3.841  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      28.071  23.590   1.712  1.00  0.64           C  
ATOM    144  H   LEU A  11      23.532  21.805   1.014  1.00  0.64           H  
ATOM    145  HA  LEU A  11      24.884  21.457   3.600  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      26.289  21.505   1.654  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      25.571  23.024   1.102  1.00  0.64           H  
ATOM    148  HG  LEU A  11      26.566  24.158   3.127  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      28.315  23.008   4.335  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      26.778  22.194   4.548  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      27.979  21.515   3.449  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      28.853  24.156   2.219  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      28.493  22.675   1.298  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      27.648  24.193   0.908  1.00  0.64           H  
ATOM    155  N   VAL A  12      24.342  23.486   4.820  1.00  0.65           N  
ATOM    156  CA  VAL A  12      24.053  24.649   5.648  1.00  0.65           C  
ATOM    157  C   VAL A  12      25.221  24.980   6.567  1.00  0.65           C  
ATOM    158  O   VAL A  12      26.113  24.157   6.782  1.00  0.65           O  
ATOM    159  CB  VAL A  12      22.815  24.422   6.517  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      21.613  24.166   5.667  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      23.072  23.278   7.422  1.00  0.65           C  
ATOM    162  H   VAL A  12      24.682  22.632   5.269  1.00  0.65           H  
ATOM    163  HA  VAL A  12      23.872  25.503   4.993  1.00  0.65           H  
ATOM    164  HB  VAL A  12      22.621  25.316   7.106  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      20.753  24.031   6.305  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      21.443  25.020   5.010  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      21.777  23.275   5.070  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      22.214  23.135   8.030  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      23.263  22.378   6.836  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      23.936  23.501   8.048  1.00  0.65           H  
ATOM    171  N   GLN A  13      25.207  26.186   7.112  1.00  0.65           N  
ATOM    172  CA  GLN A  13      26.201  26.618   8.081  1.00  0.65           C  
ATOM    173  C   GLN A  13      25.725  26.244   9.500  1.00  0.65           C  
ATOM    174  O   GLN A  13      24.520  26.332   9.759  1.00  0.65           O  
ATOM    175  CB  GLN A  13      26.408  28.137   7.942  1.00  0.65           C  
ATOM    176  CG  GLN A  13      27.545  28.737   8.764  1.00  0.65           C  
ATOM    177  CD  GLN A  13      27.762  30.203   8.532  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      26.826  30.959   8.248  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      29.026  30.639   8.638  1.00  0.65           N  
ATOM    180  H   GLN A  13      24.463  26.823   6.859  1.00  0.65           H  
ATOM    181  HA  GLN A  13      27.122  26.107   7.846  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      26.601  28.377   6.896  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      25.493  28.652   8.230  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      27.356  28.573   9.828  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      28.454  28.249   8.453  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      29.231  31.606   8.490  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      29.795  29.995   8.859  1.00  0.65           H  
ATOM    188  N   PRO A  14      26.602  25.823  10.437  1.00  0.64           N  
ATOM    189  CA  PRO A  14      26.242  25.526  11.803  1.00  0.64           C  
ATOM    190  C   PRO A  14      25.676  26.773  12.429  1.00  0.64           C  
ATOM    191  O   PRO A  14      26.130  27.888  12.162  1.00  0.64           O  
ATOM    192  CB  PRO A  14      27.574  25.094  12.441  1.00  0.64           C  
ATOM    193  CG  PRO A  14      28.633  25.633  11.515  1.00  0.64           C  
ATOM    194  CD  PRO A  14      27.995  25.580  10.141  1.00  0.64           C  
ATOM    195  HA  PRO A  14      25.500  24.715  11.820  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      27.647  25.509  13.458  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      27.607  24.000  12.545  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      28.913  26.657  11.813  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      29.547  25.023  11.581  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      28.411  26.320   9.538  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      28.105  24.606   9.705  1.00  0.64           H  
ATOM    202  N   GLY A  15      24.662  26.569  13.246  1.00  0.63           N  
ATOM    203  CA  GLY A  15      23.924  27.621  13.904  1.00  0.63           C  
ATOM    204  C   GLY A  15      22.682  27.977  13.085  1.00  0.63           C  
ATOM    205  O   GLY A  15      21.777  28.643  13.592  1.00  0.63           O  
ATOM    206  H   GLY A  15      24.386  25.610  13.429  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      23.631  27.290  14.901  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      24.560  28.496  14.018  1.00  0.63           H  
ATOM    209  N   GLY A  16      22.621  27.499  11.832  1.00  0.62           N  
ATOM    210  CA  GLY A  16      21.487  27.757  10.958  1.00  0.62           C  
ATOM    211  C   GLY A  16      20.416  26.674  11.079  1.00  0.62           C  
ATOM    212  O   GLY A  16      20.432  25.861  12.015  1.00  0.62           O  
ATOM    213  H   GLY A  16      23.403  26.974  11.436  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      21.055  28.728  11.196  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      21.837  27.807   9.927  1.00  0.62           H  
ATOM    216  N   SER A  17      19.491  26.657  10.112  1.00  0.61           N  
ATOM    217  CA  SER A  17      18.377  25.712  10.145  1.00  0.61           C  
ATOM    218  C   SER A  17      18.133  25.015   8.806  1.00  0.61           C  
ATOM    219  O   SER A  17      18.470  25.548   7.746  1.00  0.61           O  
ATOM    220  CB  SER A  17      17.102  26.431  10.553  1.00  0.61           C  
ATOM    221  OG  SER A  17      17.225  26.998  11.830  1.00  0.61           O  
ATOM    222  H   SER A  17      19.548  27.328   9.359  1.00  0.61           H  
ATOM    223  HA  SER A  17      18.604  24.944  10.883  1.00  0.61           H  
ATOM    224 1HB  SER A  17      16.840  27.197   9.825  1.00  0.61           H  
ATOM    225 2HB  SER A  17      16.290  25.703  10.568  1.00  0.61           H  
ATOM    226  HG  SER A  17      16.368  26.835  12.274  1.00  0.61           H  
ATOM    227  N   LEU A  18      17.520  23.832   8.872  1.00  0.60           N  
ATOM    228  CA  LEU A  18      17.141  23.079   7.671  1.00  0.60           C  
ATOM    229  C   LEU A  18      15.855  22.288   7.866  1.00  0.60           C  
ATOM    230  O   LEU A  18      15.636  21.721   8.935  1.00  0.60           O  
ATOM    231  CB  LEU A  18      18.273  22.149   7.254  1.00  0.60           C  
ATOM    232  CG  LEU A  18      18.072  21.370   5.972  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      19.368  21.250   5.225  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      17.628  20.032   6.307  1.00  0.60           C  
ATOM    235  H   LEU A  18      17.313  23.465   9.802  1.00  0.60           H  
ATOM    236  HA  LEU A  18      16.975  23.790   6.862  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      19.185  22.713   7.173  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      18.400  21.411   8.035  1.00  0.60           H  
ATOM    239  HG  LEU A  18      17.340  21.864   5.335  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      19.209  20.672   4.320  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      19.709  22.232   4.958  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      20.093  20.772   5.839  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      17.508  19.514   5.388  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      18.381  19.550   6.906  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      16.688  20.062   6.846  1.00  0.60           H  
ATOM    246  N   ARG A  19      14.998  22.263   6.842  1.00  0.59           N  
ATOM    247  CA  ARG A  19      13.763  21.489   6.942  1.00  0.59           C  
ATOM    248  C   ARG A  19      13.743  20.326   5.962  1.00  0.59           C  
ATOM    249  O   ARG A  19      13.874  20.523   4.757  1.00  0.59           O  
ATOM    250  CB  ARG A  19      12.541  22.345   6.613  1.00  0.59           C  
ATOM    251  CG  ARG A  19      11.199  21.605   6.742  1.00  0.59           C  
ATOM    252  CD  ARG A  19      10.028  22.466   6.375  1.00  0.59           C  
ATOM    253  NE  ARG A  19       9.831  23.583   7.285  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       8.871  24.519   7.149  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       8.012  24.460   6.151  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       8.801  25.502   8.026  1.00  0.59           N  
ATOM    257  H   ARG A  19      15.217  22.757   5.990  1.00  0.59           H  
ATOM    258  HA  ARG A  19      13.671  21.099   7.946  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      12.510  23.203   7.273  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      12.617  22.715   5.594  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      11.197  20.735   6.085  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      11.075  21.270   7.776  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      10.181  22.865   5.375  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       9.126  21.860   6.385  1.00  0.59           H  
ATOM    265  HE  ARG A  19      10.479  23.696   8.075  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       8.070  23.710   5.479  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       7.297  25.167   6.057  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       9.476  25.538   8.789  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       8.091  26.212   7.939  1.00  0.59           H  
ATOM    270  N   LEU A  20      13.538  19.123   6.486  1.00  0.60           N  
ATOM    271  CA  LEU A  20      13.425  17.948   5.640  1.00  0.60           C  
ATOM    272  C   LEU A  20      11.963  17.612   5.488  1.00  0.60           C  
ATOM    273  O   LEU A  20      11.162  17.845   6.395  1.00  0.60           O  
ATOM    274  CB  LEU A  20      14.153  16.729   6.207  1.00  0.60           C  
ATOM    275  CG  LEU A  20      15.620  16.876   6.416  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      16.175  15.609   7.030  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      16.230  17.173   5.090  1.00  0.60           C  
ATOM    278  H   LEU A  20      13.450  19.033   7.495  1.00  0.60           H  
ATOM    279  HA  LEU A  20      13.834  18.172   4.656  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      13.705  16.458   7.151  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      14.012  15.902   5.510  1.00  0.60           H  
ATOM    282  HG  LEU A  20      15.822  17.690   7.101  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      17.249  15.718   7.176  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      15.700  15.426   7.984  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      15.980  14.771   6.368  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      17.297  17.274   5.192  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      16.016  16.398   4.402  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      15.798  18.097   4.707  1.00  0.60           H  
ATOM    289  N   SER A  21      11.624  17.015   4.369  1.00  0.62           N  
ATOM    290  CA  SER A  21      10.260  16.592   4.134  1.00  0.62           C  
ATOM    291  C   SER A  21      10.220  15.174   3.634  1.00  0.62           C  
ATOM    292  O   SER A  21      11.107  14.736   2.898  1.00  0.62           O  
ATOM    293  CB  SER A  21       9.603  17.506   3.115  1.00  0.62           C  
ATOM    294  OG  SER A  21       8.301  17.084   2.814  1.00  0.62           O  
ATOM    295  H   SER A  21      12.326  16.883   3.644  1.00  0.62           H  
ATOM    296  HA  SER A  21       9.706  16.642   5.068  1.00  0.62           H  
ATOM    297 1HB  SER A  21       9.580  18.515   3.511  1.00  0.62           H  
ATOM    298 2HB  SER A  21      10.203  17.532   2.205  1.00  0.62           H  
ATOM    299  HG  SER A  21       7.938  16.744   3.644  1.00  0.62           H  
ATOM    300  N   CYS A  22       9.184  14.454   4.035  1.00  0.67           N  
ATOM    301  CA  CYS A  22       8.933  13.120   3.516  1.00  0.67           C  
ATOM    302  C   CYS A  22       7.499  12.973   3.087  1.00  0.67           C  
ATOM    303  O   CYS A  22       6.561  13.191   3.855  1.00  0.67           O  
ATOM    304  CB  CYS A  22       9.255  12.051   4.569  1.00  0.67           C  
ATOM    305  SG  CYS A  22       8.958  10.351   4.000  1.00  0.67           S  
ATOM    306  H   CYS A  22       8.528  14.868   4.691  1.00  0.67           H  
ATOM    307  HA  CYS A  22       9.577  12.952   2.665  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      10.297  12.137   4.843  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       8.682  12.209   5.439  1.00  0.67           H  
ATOM    310  N   ALA A  23       7.326  12.652   1.818  1.00  0.75           N  
ATOM    311  CA  ALA A  23       6.017  12.493   1.250  1.00  0.75           C  
ATOM    312  C   ALA A  23       5.722  11.035   1.168  1.00  0.75           C  
ATOM    313  O   ALA A  23       6.632  10.218   0.987  1.00  0.75           O  
ATOM    314  CB  ALA A  23       5.931  13.138  -0.115  1.00  0.75           C  
ATOM    315  H   ALA A  23       8.150  12.495   1.241  1.00  0.75           H  
ATOM    316  HA  ALA A  23       5.285  12.944   1.915  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       4.927  12.997  -0.517  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       6.143  14.203  -0.027  1.00  0.75           H  
ATOM    319 3HB  ALA A  23       6.661  12.675  -0.779  1.00  0.75           H  
ATOM    320  N   ALA A  24       4.459  10.686   1.246  1.00  0.88           N  
ATOM    321  CA  ALA A  24       4.144   9.292   1.121  1.00  0.88           C  
ATOM    322  C   ALA A  24       2.952   9.075   0.196  1.00  0.88           C  
ATOM    323  O   ALA A  24       1.984   9.837   0.214  1.00  0.88           O  
ATOM    324  CB  ALA A  24       3.901   8.765   2.519  1.00  0.88           C  
ATOM    325  H   ALA A  24       3.732  11.371   1.463  1.00  0.88           H  
ATOM    326  HA  ALA A  24       4.995   8.779   0.685  1.00  0.88           H  
ATOM    327 1HB  ALA A  24       3.724   7.740   2.463  1.00  0.88           H  
ATOM    328 2HB  ALA A  24       4.785   8.943   3.126  1.00  0.88           H  
ATOM    329 3HB  ALA A  24       3.047   9.275   2.966  1.00  0.88           H  
ATOM    330  N   SER A  25       3.004   7.993  -0.583  1.00  1.06           N  
ATOM    331  CA  SER A  25       1.916   7.657  -1.500  1.00  1.06           C  
ATOM    332  C   SER A  25       1.595   6.161  -1.495  1.00  1.06           C  
ATOM    333  O   SER A  25       2.437   5.329  -1.151  1.00  1.06           O  
ATOM    334  CB  SER A  25       2.294   8.110  -2.894  1.00  1.06           C  
ATOM    335  OG  SER A  25       3.431   7.424  -3.353  1.00  1.06           O  
ATOM    336  H   SER A  25       3.854   7.430  -0.574  1.00  1.06           H  
ATOM    337  HA  SER A  25       1.023   8.198  -1.190  1.00  1.06           H  
ATOM    338 1HB  SER A  25       1.461   7.935  -3.573  1.00  1.06           H  
ATOM    339 2HB  SER A  25       2.490   9.182  -2.885  1.00  1.06           H  
ATOM    340  HG  SER A  25       4.133   7.605  -2.711  1.00  1.06           H  
ATOM    341  N   GLY A  26       0.375   5.812  -1.915  1.00  1.28           N  
ATOM    342  CA  GLY A  26      -0.074   4.417  -1.860  1.00  1.28           C  
ATOM    343  C   GLY A  26      -1.001   4.234  -0.650  1.00  1.28           C  
ATOM    344  O   GLY A  26      -1.864   5.080  -0.409  1.00  1.28           O  
ATOM    345  H   GLY A  26      -0.267   6.528  -2.225  1.00  1.28           H  
ATOM    346 1HA  GLY A  26      -0.605   4.163  -2.777  1.00  1.28           H  
ATOM    347 2HA  GLY A  26       0.779   3.745  -1.780  1.00  1.28           H  
ATOM    348  N   ARG A  27      -0.841   3.127   0.079  1.00  1.51           N  
ATOM    349  CA  ARG A  27      -1.710   2.789   1.225  1.00  1.51           C  
ATOM    350  C   ARG A  27      -1.953   3.998   2.125  1.00  1.51           C  
ATOM    351  O   ARG A  27      -1.021   4.704   2.481  1.00  1.51           O  
ATOM    352  CB  ARG A  27      -1.049   1.726   2.086  1.00  1.51           C  
ATOM    353  CG  ARG A  27      -1.865   1.147   3.208  1.00  1.51           C  
ATOM    354  CD  ARG A  27      -1.056   0.151   3.965  1.00  1.51           C  
ATOM    355  NE  ARG A  27       0.073   0.805   4.636  1.00  1.51           N  
ATOM    356  CZ  ARG A  27       1.002   0.186   5.386  1.00  1.51           C  
ATOM    357  NH1 ARG A  27       0.945  -1.116   5.560  1.00  1.51           N  
ATOM    358  NH2 ARG A  27       1.961   0.897   5.956  1.00  1.51           N  
ATOM    359  H   ARG A  27      -0.102   2.480  -0.194  1.00  1.51           H  
ATOM    360  HA  ARG A  27      -2.663   2.423   0.849  1.00  1.51           H  
ATOM    361 1HB  ARG A  27      -0.680   0.912   1.462  1.00  1.51           H  
ATOM    362 2HB  ARG A  27      -0.209   2.170   2.578  1.00  1.51           H  
ATOM    363 1HG  ARG A  27      -2.156   1.941   3.900  1.00  1.51           H  
ATOM    364 2HG  ARG A  27      -2.753   0.657   2.816  1.00  1.51           H  
ATOM    365 1HD  ARG A  27      -1.676  -0.323   4.726  1.00  1.51           H  
ATOM    366 2HD  ARG A  27      -0.663  -0.603   3.286  1.00  1.51           H  
ATOM    367  HE  ARG A  27       0.148   1.810   4.537  1.00  1.51           H  
ATOM    368 1HH1 ARG A  27       0.206  -1.649   5.121  1.00  1.51           H  
ATOM    369 2HH1 ARG A  27       1.629  -1.584   6.131  1.00  1.51           H  
ATOM    370 1HH2 ARG A  27       1.989   1.899   5.827  1.00  1.51           H  
ATOM    371 2HH2 ARG A  27       2.652   0.444   6.531  1.00  1.51           H  
ATOM    372  N   THR A  28      -3.207   4.212   2.533  1.00  1.69           N  
ATOM    373  CA  THR A  28      -3.546   5.368   3.363  1.00  1.69           C  
ATOM    374  C   THR A  28      -2.628   5.545   4.570  1.00  1.69           C  
ATOM    375  O   THR A  28      -2.625   4.748   5.512  1.00  1.69           O  
ATOM    376  CB  THR A  28      -4.998   5.239   3.864  1.00  1.69           C  
ATOM    377  OG1 THR A  28      -5.887   5.139   2.745  1.00  1.69           O  
ATOM    378  CG2 THR A  28      -5.372   6.416   4.707  1.00  1.69           C  
ATOM    379  H   THR A  28      -3.941   3.592   2.225  1.00  1.69           H  
ATOM    380  HA  THR A  28      -3.460   6.264   2.746  1.00  1.69           H  
ATOM    381  HB  THR A  28      -5.089   4.336   4.468  1.00  1.69           H  
ATOM    382  HG1 THR A  28      -6.796   5.086   3.063  1.00  1.69           H  
ATOM    383 1HG2 THR A  28      -6.396   6.307   5.059  1.00  1.69           H  
ATOM    384 2HG2 THR A  28      -4.712   6.457   5.552  1.00  1.69           H  
ATOM    385 3HG2 THR A  28      -5.286   7.332   4.125  1.00  1.69           H  
ATOM    386  N   PHE A  29      -1.955   6.690   4.621  1.00  1.76           N  
ATOM    387  CA  PHE A  29      -0.978   6.943   5.663  1.00  1.76           C  
ATOM    388  C   PHE A  29      -1.576   7.520   6.900  1.00  1.76           C  
ATOM    389  O   PHE A  29      -0.917   7.589   7.928  1.00  1.76           O  
ATOM    390  CB  PHE A  29       0.074   7.883   5.137  1.00  1.76           C  
ATOM    391  CG  PHE A  29       0.736   7.233   4.100  1.00  1.76           C  
ATOM    392  CD1 PHE A  29       0.341   7.505   2.839  1.00  1.76           C  
ATOM    393  CD2 PHE A  29       1.720   6.303   4.340  1.00  1.76           C  
ATOM    394  CE1 PHE A  29       0.878   6.864   1.817  1.00  1.76           C  
ATOM    395  CE2 PHE A  29       2.288   5.657   3.309  1.00  1.76           C  
ATOM    396  CZ  PHE A  29       1.853   5.934   2.029  1.00  1.76           C  
ATOM    397  H   PHE A  29      -2.048   7.340   3.851  1.00  1.76           H  
ATOM    398  HA  PHE A  29      -0.497   6.001   5.915  1.00  1.76           H  
ATOM    399 1HB  PHE A  29      -0.379   8.799   4.753  1.00  1.76           H  
ATOM    400 2HB  PHE A  29       0.788   8.137   5.910  1.00  1.76           H  
ATOM    401  HD1 PHE A  29      -0.449   8.234   2.673  1.00  1.76           H  
ATOM    402  HD2 PHE A  29       2.028   6.087   5.357  1.00  1.76           H  
ATOM    403  HE1 PHE A  29       0.521   7.082   0.832  1.00  1.76           H  
ATOM    404  HE2 PHE A  29       3.070   4.927   3.491  1.00  1.76           H  
ATOM    405  HZ  PHE A  29       2.273   5.430   1.197  1.00  1.76           H  
ATOM    406  N   SER A  30      -2.843   7.879   6.836  1.00  1.70           N  
ATOM    407  CA  SER A  30      -3.514   8.470   7.984  1.00  1.70           C  
ATOM    408  C   SER A  30      -3.695   7.429   9.088  1.00  1.70           C  
ATOM    409  O   SER A  30      -4.070   7.775  10.199  1.00  1.70           O  
ATOM    410  CB  SER A  30      -4.843   9.089   7.596  1.00  1.70           C  
ATOM    411  OG  SER A  30      -5.789   8.120   7.250  1.00  1.70           O  
ATOM    412  H   SER A  30      -3.339   7.771   5.964  1.00  1.70           H  
ATOM    413  HA  SER A  30      -2.882   9.267   8.381  1.00  1.70           H  
ATOM    414 1HB  SER A  30      -5.217   9.691   8.425  1.00  1.70           H  
ATOM    415 2HB  SER A  30      -4.689   9.764   6.751  1.00  1.70           H  
ATOM    416  HG  SER A  30      -5.934   7.601   8.047  1.00  1.70           H  
ATOM    417  N   SER A  31      -3.470   6.149   8.772  1.00  1.53           N  
ATOM    418  CA  SER A  31      -3.547   5.100   9.774  1.00  1.53           C  
ATOM    419  C   SER A  31      -2.174   4.724  10.371  1.00  1.53           C  
ATOM    420  O   SER A  31      -2.108   3.834  11.222  1.00  1.53           O  
ATOM    421  CB  SER A  31      -4.190   3.873   9.168  1.00  1.53           C  
ATOM    422  OG  SER A  31      -5.520   4.122   8.796  1.00  1.53           O  
ATOM    423  H   SER A  31      -3.198   5.885   7.820  1.00  1.53           H  
ATOM    424  HA  SER A  31      -4.177   5.456  10.591  1.00  1.53           H  
ATOM    425 1HB  SER A  31      -3.630   3.585   8.292  1.00  1.53           H  
ATOM    426 2HB  SER A  31      -4.146   3.045   9.875  1.00  1.53           H  
ATOM    427  HG  SER A  31      -5.842   3.300   8.417  1.00  1.53           H  
ATOM    428  N   TYR A  32      -1.079   5.364   9.916  1.00  1.33           N  
ATOM    429  CA  TYR A  32       0.263   4.954  10.355  1.00  1.33           C  
ATOM    430  C   TYR A  32       1.106   6.078  10.954  1.00  1.33           C  
ATOM    431  O   TYR A  32       0.904   7.256  10.664  1.00  1.33           O  
ATOM    432  CB  TYR A  32       0.984   4.303   9.177  1.00  1.33           C  
ATOM    433  CG  TYR A  32       0.196   3.097   8.693  1.00  1.33           C  
ATOM    434  CD1 TYR A  32      -0.708   3.229   7.657  1.00  1.33           C  
ATOM    435  CD2 TYR A  32       0.316   1.892   9.340  1.00  1.33           C  
ATOM    436  CE1 TYR A  32      -1.484   2.155   7.264  1.00  1.33           C  
ATOM    437  CE2 TYR A  32      -0.465   0.814   8.950  1.00  1.33           C  
ATOM    438  CZ  TYR A  32      -1.362   0.945   7.920  1.00  1.33           C  
ATOM    439  OH  TYR A  32      -2.153  -0.130   7.555  1.00  1.33           O  
ATOM    440  H   TYR A  32      -1.167   6.121   9.243  1.00  1.33           H  
ATOM    441  HA  TYR A  32       0.152   4.202  11.136  1.00  1.33           H  
ATOM    442 1HB  TYR A  32       1.075   5.017   8.353  1.00  1.33           H  
ATOM    443 2HB  TYR A  32       1.988   3.983   9.474  1.00  1.33           H  
ATOM    444  HD1 TYR A  32      -0.820   4.180   7.159  1.00  1.33           H  
ATOM    445  HD2 TYR A  32       1.011   1.802  10.169  1.00  1.33           H  
ATOM    446  HE1 TYR A  32      -2.200   2.276   6.449  1.00  1.33           H  
ATOM    447  HE2 TYR A  32      -0.383  -0.134   9.467  1.00  1.33           H  
ATOM    448  HH  TYR A  32      -1.836  -0.926   7.998  1.00  1.33           H  
ATOM    449  N   ALA A  33       2.044   5.716  11.833  1.00  1.14           N  
ATOM    450  CA  ALA A  33       2.906   6.718  12.461  1.00  1.14           C  
ATOM    451  C   ALA A  33       4.177   6.867  11.662  1.00  1.14           C  
ATOM    452  O   ALA A  33       4.508   6.001  10.844  1.00  1.14           O  
ATOM    453  CB  ALA A  33       3.202   6.363  13.901  1.00  1.14           C  
ATOM    454  H   ALA A  33       2.217   4.726  12.019  1.00  1.14           H  
ATOM    455  HA  ALA A  33       2.391   7.680  12.447  1.00  1.14           H  
ATOM    456 1HB  ALA A  33       3.825   7.137  14.352  1.00  1.14           H  
ATOM    457 2HB  ALA A  33       2.266   6.298  14.422  1.00  1.14           H  
ATOM    458 3HB  ALA A  33       3.703   5.424  13.957  1.00  1.14           H  
ATOM    459  N   MET A  34       4.877   7.975  11.875  1.00  0.99           N  
ATOM    460  CA  MET A  34       6.106   8.215  11.138  1.00  0.99           C  
ATOM    461  C   MET A  34       7.291   8.558  12.039  1.00  0.99           C  
ATOM    462  O   MET A  34       7.150   9.309  13.008  1.00  0.99           O  
ATOM    463  CB  MET A  34       5.860   9.334  10.136  1.00  0.99           C  
ATOM    464  CG  MET A  34       6.989   9.625   9.264  1.00  0.99           C  
ATOM    465  SD  MET A  34       8.161  10.732  10.013  1.00  0.99           S  
ATOM    466  CE  MET A  34       9.375  10.325   8.853  1.00  0.99           C  
ATOM    467  H   MET A  34       4.554   8.655  12.568  1.00  0.99           H  
ATOM    468  HA  MET A  34       6.363   7.308  10.595  1.00  0.99           H  
ATOM    469 1HB  MET A  34       5.021   9.072   9.505  1.00  0.99           H  
ATOM    470 2HB  MET A  34       5.606  10.243  10.666  1.00  0.99           H  
ATOM    471 1HG  MET A  34       7.504   8.697   9.018  1.00  0.99           H  
ATOM    472 2HG  MET A  34       6.640  10.048   8.338  1.00  0.99           H  
ATOM    473 1HE  MET A  34      10.286  10.777   9.079  1.00  0.99           H  
ATOM    474 2HE  MET A  34       9.502   9.256   8.845  1.00  0.99           H  
ATOM    475 3HE  MET A  34       9.049  10.654   7.907  1.00  0.99           H  
ATOM    476  N   GLY A  35       8.473   8.025  11.712  1.00  0.88           N  
ATOM    477  CA  GLY A  35       9.674   8.391  12.456  1.00  0.88           C  
ATOM    478  C   GLY A  35      10.875   8.714  11.567  1.00  0.88           C  
ATOM    479  O   GLY A  35      11.010   8.207  10.449  1.00  0.88           O  
ATOM    480  H   GLY A  35       8.524   7.390  10.918  1.00  0.88           H  
ATOM    481 1HA  GLY A  35       9.460   9.258  13.060  1.00  0.88           H  
ATOM    482 2HA  GLY A  35       9.934   7.590  13.144  1.00  0.88           H  
ATOM    483  N   TRP A  36      11.769   9.553  12.090  1.00  0.81           N  
ATOM    484  CA  TRP A  36      12.998   9.915  11.401  1.00  0.81           C  
ATOM    485  C   TRP A  36      14.189   9.336  12.136  1.00  0.81           C  
ATOM    486  O   TRP A  36      14.275   9.407  13.375  1.00  0.81           O  
ATOM    487  CB  TRP A  36      13.221  11.430  11.292  1.00  0.81           C  
ATOM    488  CG  TRP A  36      12.326  12.201  10.373  1.00  0.81           C  
ATOM    489  CD1 TRP A  36      11.156  12.748  10.711  1.00  0.81           C  
ATOM    490  CD2 TRP A  36      12.544  12.544   8.968  1.00  0.81           C  
ATOM    491  NE1 TRP A  36      10.599  13.412   9.639  1.00  0.81           N  
ATOM    492  CE2 TRP A  36      11.438  13.300   8.562  1.00  0.81           C  
ATOM    493  CE3 TRP A  36      13.572  12.281   8.051  1.00  0.81           C  
ATOM    494  CZ2 TRP A  36      11.315  13.799   7.274  1.00  0.81           C  
ATOM    495  CZ3 TRP A  36      13.451  12.778   6.759  1.00  0.81           C  
ATOM    496  CH2 TRP A  36      12.353  13.518   6.378  1.00  0.81           C  
ATOM    497  H   TRP A  36      11.587   9.936  13.006  1.00  0.81           H  
ATOM    498  HA  TRP A  36      12.962   9.498  10.403  1.00  0.81           H  
ATOM    499 1HB  TRP A  36      13.114  11.864  12.290  1.00  0.81           H  
ATOM    500 2HB  TRP A  36      14.253  11.606  10.982  1.00  0.81           H  
ATOM    501  HD1 TRP A  36      10.736  12.662  11.681  1.00  0.81           H  
ATOM    502  HE1 TRP A  36       9.714  13.896   9.659  1.00  0.81           H  
ATOM    503  HE3 TRP A  36      14.443  11.688   8.346  1.00  0.81           H  
ATOM    504  HZ2 TRP A  36      10.452  14.390   6.959  1.00  0.81           H  
ATOM    505  HZ3 TRP A  36      14.253  12.567   6.050  1.00  0.81           H  
ATOM    506  HH2 TRP A  36      12.301  13.891   5.349  1.00  0.81           H  
ATOM    507  N   PHE A  37      15.110   8.817  11.337  1.00  0.79           N  
ATOM    508  CA  PHE A  37      16.368   8.212  11.745  1.00  0.79           C  
ATOM    509  C   PHE A  37      17.563   8.844  11.073  1.00  0.79           C  
ATOM    510  O   PHE A  37      17.452   9.429   9.997  1.00  0.79           O  
ATOM    511  CB  PHE A  37      16.310   6.726  11.485  1.00  0.79           C  
ATOM    512  CG  PHE A  37      15.378   6.054  12.414  1.00  0.79           C  
ATOM    513  CD1 PHE A  37      14.002   6.067  12.230  1.00  0.79           C  
ATOM    514  CD2 PHE A  37      15.896   5.378  13.485  1.00  0.79           C  
ATOM    515  CE1 PHE A  37      13.191   5.459  13.138  1.00  0.79           C  
ATOM    516  CE2 PHE A  37      15.092   4.753  14.379  1.00  0.79           C  
ATOM    517  CZ  PHE A  37      13.743   4.802  14.215  1.00  0.79           C  
ATOM    518  H   PHE A  37      14.889   8.815  10.340  1.00  0.79           H  
ATOM    519  HA  PHE A  37      16.473   8.364  12.819  1.00  0.79           H  
ATOM    520 1HB  PHE A  37      15.993   6.556  10.477  1.00  0.79           H  
ATOM    521 2HB  PHE A  37      17.286   6.315  11.617  1.00  0.79           H  
ATOM    522  HD1 PHE A  37      13.574   6.585  11.370  1.00  0.79           H  
ATOM    523  HD2 PHE A  37      16.971   5.357  13.621  1.00  0.79           H  
ATOM    524  HE1 PHE A  37      12.109   5.488  13.013  1.00  0.79           H  
ATOM    525  HE2 PHE A  37      15.527   4.229  15.231  1.00  0.79           H  
ATOM    526  HZ  PHE A  37      13.104   4.318  14.942  1.00  0.79           H  
ATOM    527  N   ARG A  38      18.715   8.728  11.706  1.00  0.81           N  
ATOM    528  CA  ARG A  38      19.925   9.331  11.179  1.00  0.81           C  
ATOM    529  C   ARG A  38      21.158   8.427  11.167  1.00  0.81           C  
ATOM    530  O   ARG A  38      21.414   7.684  12.111  1.00  0.81           O  
ATOM    531  CB  ARG A  38      20.191  10.569  12.002  1.00  0.81           C  
ATOM    532  CG  ARG A  38      21.302  11.345  11.619  1.00  0.81           C  
ATOM    533  CD  ARG A  38      21.367  12.600  12.385  1.00  0.81           C  
ATOM    534  NE  ARG A  38      21.701  12.471  13.764  1.00  0.81           N  
ATOM    535  CZ  ARG A  38      21.801  13.540  14.567  1.00  0.81           C  
ATOM    536  NH1 ARG A  38      21.582  14.748  14.086  1.00  0.81           N  
ATOM    537  NH2 ARG A  38      22.131  13.369  15.824  1.00  0.81           N  
ATOM    538  H   ARG A  38      18.733   8.248  12.601  1.00  0.81           H  
ATOM    539  HA  ARG A  38      19.729   9.637  10.155  1.00  0.81           H  
ATOM    540 1HB  ARG A  38      19.343  11.221  11.909  1.00  0.81           H  
ATOM    541 2HB  ARG A  38      20.297  10.300  13.054  1.00  0.81           H  
ATOM    542 1HG  ARG A  38      22.226  10.790  11.767  1.00  0.81           H  
ATOM    543 2HG  ARG A  38      21.166  11.589  10.566  1.00  0.81           H  
ATOM    544 1HD  ARG A  38      22.079  13.287  11.932  1.00  0.81           H  
ATOM    545 2HD  ARG A  38      20.394  13.033  12.363  1.00  0.81           H  
ATOM    546  HE  ARG A  38      21.881  11.545  14.186  1.00  0.81           H  
ATOM    547 1HH1 ARG A  38      21.332  14.895  13.106  1.00  0.81           H  
ATOM    548 2HH1 ARG A  38      21.700  15.572  14.687  1.00  0.81           H  
ATOM    549 1HH2 ARG A  38      22.312  12.410  16.149  1.00  0.81           H  
ATOM    550 2HH2 ARG A  38      22.226  14.161  16.442  1.00  0.81           H  
ATOM    551  N   GLN A  39      21.904   8.473  10.057  1.00  0.87           N  
ATOM    552  CA  GLN A  39      23.160   7.738   9.892  1.00  0.87           C  
ATOM    553  C   GLN A  39      24.344   8.613   9.524  1.00  0.87           C  
ATOM    554  O   GLN A  39      24.498   9.025   8.366  1.00  0.87           O  
ATOM    555  CB  GLN A  39      23.045   6.660   8.820  1.00  0.87           C  
ATOM    556  CG  GLN A  39      22.180   5.517   9.154  1.00  0.87           C  
ATOM    557  CD  GLN A  39      22.052   4.548   8.027  1.00  0.87           C  
ATOM    558  OE1 GLN A  39      20.929   4.164   7.681  1.00  0.87           O  
ATOM    559  NE2 GLN A  39      23.177   4.151   7.444  1.00  0.87           N  
ATOM    560  H   GLN A  39      21.590   9.062   9.288  1.00  0.87           H  
ATOM    561  HA  GLN A  39      23.400   7.251  10.840  1.00  0.87           H  
ATOM    562 1HB  GLN A  39      22.679   7.113   7.901  1.00  0.87           H  
ATOM    563 2HB  GLN A  39      24.044   6.271   8.607  1.00  0.87           H  
ATOM    564 1HG  GLN A  39      22.649   5.000   9.976  1.00  0.87           H  
ATOM    565 2HG  GLN A  39      21.193   5.878   9.423  1.00  0.87           H  
ATOM    566 1HE2 GLN A  39      23.150   3.508   6.677  1.00  0.87           H  
ATOM    567 2HE2 GLN A  39      24.060   4.506   7.772  1.00  0.87           H  
ATOM    568  N   ALA A  40      25.182   8.904  10.505  1.00  0.96           N  
ATOM    569  CA  ALA A  40      26.374   9.690  10.253  1.00  0.96           C  
ATOM    570  C   ALA A  40      27.352   8.760   9.545  1.00  0.96           C  
ATOM    571  O   ALA A  40      27.287   7.555   9.772  1.00  0.96           O  
ATOM    572  CB  ALA A  40      26.964  10.235  11.540  1.00  0.96           C  
ATOM    573  H   ALA A  40      24.999   8.544  11.435  1.00  0.96           H  
ATOM    574  HA  ALA A  40      26.111  10.518   9.609  1.00  0.96           H  
ATOM    575 1HB  ALA A  40      27.855  10.814  11.329  1.00  0.96           H  
ATOM    576 2HB  ALA A  40      26.229  10.880  12.028  1.00  0.96           H  
ATOM    577 3HB  ALA A  40      27.221   9.417  12.198  1.00  0.96           H  
ATOM    578  N   PRO A  41      28.291   9.244   8.723  1.00  1.05           N  
ATOM    579  CA  PRO A  41      29.327   8.429   8.098  1.00  1.05           C  
ATOM    580  C   PRO A  41      30.080   7.539   9.104  1.00  1.05           C  
ATOM    581  O   PRO A  41      30.556   6.461   8.744  1.00  1.05           O  
ATOM    582  CB  PRO A  41      30.260   9.506   7.524  1.00  1.05           C  
ATOM    583  CG  PRO A  41      29.331  10.668   7.202  1.00  1.05           C  
ATOM    584  CD  PRO A  41      28.309  10.672   8.329  1.00  1.05           C  
ATOM    585  HA  PRO A  41      28.884   7.823   7.303  1.00  1.05           H  
ATOM    586 1HB  PRO A  41      31.039   9.762   8.254  1.00  1.05           H  
ATOM    587 2HB  PRO A  41      30.775   9.109   6.633  1.00  1.05           H  
ATOM    588 1HG  PRO A  41      29.907  11.607   7.148  1.00  1.05           H  
ATOM    589 2HG  PRO A  41      28.868  10.523   6.216  1.00  1.05           H  
ATOM    590 1HD  PRO A  41      28.623  11.320   9.159  1.00  1.05           H  
ATOM    591 2HD  PRO A  41      27.347  10.977   7.903  1.00  1.05           H  
ATOM    592  N   GLY A  42      30.196   7.998  10.351  1.00  1.13           N  
ATOM    593  CA  GLY A  42      30.893   7.270  11.403  1.00  1.13           C  
ATOM    594  C   GLY A  42      29.988   6.606  12.455  1.00  1.13           C  
ATOM    595  O   GLY A  42      30.476   6.258  13.533  1.00  1.13           O  
ATOM    596  H   GLY A  42      29.787   8.887  10.589  1.00  1.13           H  
ATOM    597 1HA  GLY A  42      31.521   6.505  10.946  1.00  1.13           H  
ATOM    598 2HA  GLY A  42      31.572   7.956  11.908  1.00  1.13           H  
ATOM    599  N   LYS A  43      28.684   6.456  12.195  1.00  1.16           N  
ATOM    600  CA  LYS A  43      27.814   5.901  13.245  1.00  1.16           C  
ATOM    601  C   LYS A  43      26.614   5.098  12.720  1.00  1.16           C  
ATOM    602  O   LYS A  43      26.056   5.381  11.663  1.00  1.16           O  
ATOM    603  CB  LYS A  43      27.317   7.022  14.169  1.00  1.16           C  
ATOM    604  CG  LYS A  43      26.591   6.554  15.440  1.00  1.16           C  
ATOM    605  CD  LYS A  43      26.163   7.717  16.324  1.00  1.16           C  
ATOM    606  CE  LYS A  43      25.556   7.201  17.628  1.00  1.16           C  
ATOM    607  NZ  LYS A  43      25.031   8.298  18.482  1.00  1.16           N  
ATOM    608  H   LYS A  43      28.292   6.739  11.295  1.00  1.16           H  
ATOM    609  HA  LYS A  43      28.410   5.215  13.845  1.00  1.16           H  
ATOM    610 1HB  LYS A  43      28.155   7.651  14.467  1.00  1.16           H  
ATOM    611 2HB  LYS A  43      26.616   7.643  13.622  1.00  1.16           H  
ATOM    612 1HG  LYS A  43      25.689   6.020  15.180  1.00  1.16           H  
ATOM    613 2HG  LYS A  43      27.236   5.888  16.007  1.00  1.16           H  
ATOM    614 1HD  LYS A  43      27.019   8.351  16.546  1.00  1.16           H  
ATOM    615 2HD  LYS A  43      25.408   8.312  15.803  1.00  1.16           H  
ATOM    616 1HE  LYS A  43      24.741   6.509  17.403  1.00  1.16           H  
ATOM    617 2HE  LYS A  43      26.330   6.671  18.178  1.00  1.16           H  
ATOM    618 1HZ  LYS A  43      24.649   7.913  19.327  1.00  1.16           H  
ATOM    619 2HZ  LYS A  43      25.758   8.954  18.707  1.00  1.16           H  
ATOM    620 3HZ  LYS A  43      24.278   8.767  17.972  1.00  1.16           H  
ATOM    621  N   GLU A  44      26.229   4.076  13.484  1.00  1.14           N  
ATOM    622  CA  GLU A  44      25.061   3.243  13.192  1.00  1.14           C  
ATOM    623  C   GLU A  44      23.778   4.066  13.270  1.00  1.14           C  
ATOM    624  O   GLU A  44      23.732   5.082  13.961  1.00  1.14           O  
ATOM    625  CB  GLU A  44      24.981   2.067  14.167  1.00  1.14           C  
ATOM    626  CG  GLU A  44      26.112   1.054  14.019  1.00  1.14           C  
ATOM    627  CD  GLU A  44      25.988  -0.127  14.958  1.00  1.14           C  
ATOM    628  OE1 GLU A  44      25.073  -0.144  15.747  1.00  1.14           O  
ATOM    629  OE2 GLU A  44      26.811  -1.010  14.881  1.00  1.14           O  
ATOM    630  H   GLU A  44      26.756   3.882  14.321  1.00  1.14           H  
ATOM    631  HA  GLU A  44      25.156   2.855  12.178  1.00  1.14           H  
ATOM    632 1HB  GLU A  44      24.996   2.444  15.190  1.00  1.14           H  
ATOM    633 2HB  GLU A  44      24.036   1.543  14.026  1.00  1.14           H  
ATOM    634 1HG  GLU A  44      26.120   0.688  12.992  1.00  1.14           H  
ATOM    635 2HG  GLU A  44      27.059   1.559  14.201  1.00  1.14           H  
ATOM    636  N   ARG A  45      22.749   3.637  12.549  1.00  1.07           N  
ATOM    637  CA  ARG A  45      21.477   4.357  12.501  1.00  1.07           C  
ATOM    638  C   ARG A  45      20.881   4.607  13.884  1.00  1.07           C  
ATOM    639  O   ARG A  45      20.760   3.681  14.692  1.00  1.07           O  
ATOM    640  CB  ARG A  45      20.470   3.570  11.661  1.00  1.07           C  
ATOM    641  CG  ARG A  45      19.159   4.264  11.392  1.00  1.07           C  
ATOM    642  CD  ARG A  45      18.250   3.459  10.495  1.00  1.07           C  
ATOM    643  NE  ARG A  45      18.741   3.356   9.117  1.00  1.07           N  
ATOM    644  CZ  ARG A  45      18.231   2.549   8.162  1.00  1.07           C  
ATOM    645  NH1 ARG A  45      17.216   1.762   8.412  1.00  1.07           N  
ATOM    646  NH2 ARG A  45      18.786   2.558   6.972  1.00  1.07           N  
ATOM    647  H   ARG A  45      22.854   2.791  12.008  1.00  1.07           H  
ATOM    648  HA  ARG A  45      21.650   5.318  12.034  1.00  1.07           H  
ATOM    649 1HB  ARG A  45      20.908   3.308  10.703  1.00  1.07           H  
ATOM    650 2HB  ARG A  45      20.237   2.638  12.172  1.00  1.07           H  
ATOM    651 1HG  ARG A  45      18.650   4.416  12.338  1.00  1.07           H  
ATOM    652 2HG  ARG A  45      19.350   5.231  10.924  1.00  1.07           H  
ATOM    653 1HD  ARG A  45      18.141   2.454  10.894  1.00  1.07           H  
ATOM    654 2HD  ARG A  45      17.287   3.940  10.469  1.00  1.07           H  
ATOM    655  HE  ARG A  45      19.539   3.925   8.828  1.00  1.07           H  
ATOM    656 1HH1 ARG A  45      16.805   1.752   9.334  1.00  1.07           H  
ATOM    657 2HH1 ARG A  45      16.852   1.162   7.688  1.00  1.07           H  
ATOM    658 1HH2 ARG A  45      19.601   3.166   6.832  1.00  1.07           H  
ATOM    659 2HH2 ARG A  45      18.438   1.969   6.235  1.00  1.07           H  
ATOM    660  N   GLU A  46      20.456   5.853  14.120  1.00  0.98           N  
ATOM    661  CA  GLU A  46      19.864   6.245  15.396  1.00  0.98           C  
ATOM    662  C   GLU A  46      18.550   6.984  15.231  1.00  0.98           C  
ATOM    663  O   GLU A  46      18.304   7.646  14.229  1.00  0.98           O  
ATOM    664  CB  GLU A  46      20.826   7.162  16.164  1.00  0.98           C  
ATOM    665  CG  GLU A  46      21.128   8.517  15.492  1.00  0.98           C  
ATOM    666  CD  GLU A  46      22.162   9.342  16.255  1.00  0.98           C  
ATOM    667  OE1 GLU A  46      22.642   8.869  17.267  1.00  0.98           O  
ATOM    668  OE2 GLU A  46      22.489  10.433  15.827  1.00  0.98           O  
ATOM    669  H   GLU A  46      20.625   6.557  13.404  1.00  0.98           H  
ATOM    670  HA  GLU A  46      19.681   5.344  15.983  1.00  0.98           H  
ATOM    671 1HB  GLU A  46      20.415   7.369  17.153  1.00  0.98           H  
ATOM    672 2HB  GLU A  46      21.778   6.647  16.304  1.00  0.98           H  
ATOM    673 1HG  GLU A  46      21.504   8.335  14.496  1.00  0.98           H  
ATOM    674 2HG  GLU A  46      20.199   9.086  15.405  1.00  0.98           H  
ATOM    675  N   PHE A  47      17.701   6.879  16.236  1.00  0.91           N  
ATOM    676  CA  PHE A  47      16.430   7.596  16.261  1.00  0.91           C  
ATOM    677  C   PHE A  47      16.606   9.082  16.469  1.00  0.91           C  
ATOM    678  O   PHE A  47      17.394   9.503  17.315  1.00  0.91           O  
ATOM    679  CB  PHE A  47      15.528   7.011  17.343  1.00  0.91           C  
ATOM    680  CG  PHE A  47      14.177   7.650  17.507  1.00  0.91           C  
ATOM    681  CD1 PHE A  47      13.197   7.442  16.592  1.00  0.91           C  
ATOM    682  CD2 PHE A  47      13.887   8.432  18.624  1.00  0.91           C  
ATOM    683  CE1 PHE A  47      11.963   7.967  16.750  1.00  0.91           C  
ATOM    684  CE2 PHE A  47      12.636   8.982  18.798  1.00  0.91           C  
ATOM    685  CZ  PHE A  47      11.666   8.744  17.863  1.00  0.91           C  
ATOM    686  H   PHE A  47      17.951   6.301  17.027  1.00  0.91           H  
ATOM    687  HA  PHE A  47      15.938   7.468  15.299  1.00  0.91           H  
ATOM    688 1HB  PHE A  47      15.370   5.956  17.137  1.00  0.91           H  
ATOM    689 2HB  PHE A  47      16.040   7.073  18.300  1.00  0.91           H  
ATOM    690  HD1 PHE A  47      13.413   6.853  15.735  1.00  0.91           H  
ATOM    691  HD2 PHE A  47      14.661   8.598  19.365  1.00  0.91           H  
ATOM    692  HE1 PHE A  47      11.221   7.768  15.992  1.00  0.91           H  
ATOM    693  HE2 PHE A  47      12.419   9.593  19.676  1.00  0.91           H  
ATOM    694  HZ  PHE A  47      10.671   9.167  17.991  1.00  0.91           H  
ATOM    695  N   VAL A  48      15.863   9.869  15.700  1.00  0.86           N  
ATOM    696  CA  VAL A  48      15.830  11.310  15.854  1.00  0.86           C  
ATOM    697  C   VAL A  48      14.493  11.773  16.427  1.00  0.86           C  
ATOM    698  O   VAL A  48      14.452  12.445  17.463  1.00  0.86           O  
ATOM    699  CB  VAL A  48      16.053  11.983  14.489  1.00  0.86           C  
ATOM    700  CG1 VAL A  48      15.929  13.435  14.602  1.00  0.86           C  
ATOM    701  CG2 VAL A  48      17.418  11.627  13.964  1.00  0.86           C  
ATOM    702  H   VAL A  48      15.278   9.458  14.973  1.00  0.86           H  
ATOM    703  HA  VAL A  48      16.627  11.608  16.533  1.00  0.86           H  
ATOM    704  HB  VAL A  48      15.295  11.645  13.796  1.00  0.86           H  
ATOM    705 1HG1 VAL A  48      16.081  13.878  13.624  1.00  0.86           H  
ATOM    706 2HG1 VAL A  48      14.935  13.694  14.967  1.00  0.86           H  
ATOM    707 3HG1 VAL A  48      16.665  13.790  15.280  1.00  0.86           H  
ATOM    708 1HG2 VAL A  48      17.550  12.102  12.997  1.00  0.86           H  
ATOM    709 2HG2 VAL A  48      18.185  11.978  14.655  1.00  0.86           H  
ATOM    710 3HG2 VAL A  48      17.498  10.543  13.856  1.00  0.86           H  
ATOM    711  N   SER A  49      13.399  11.429  15.744  1.00  0.85           N  
ATOM    712  CA  SER A  49      12.082  11.888  16.202  1.00  0.85           C  
ATOM    713  C   SER A  49      10.914  11.110  15.602  1.00  0.85           C  
ATOM    714  O   SER A  49      11.057  10.417  14.600  1.00  0.85           O  
ATOM    715  CB  SER A  49      11.914  13.356  15.890  1.00  0.85           C  
ATOM    716  OG  SER A  49      11.840  13.557  14.521  1.00  0.85           O  
ATOM    717  H   SER A  49      13.500  10.843  14.916  1.00  0.85           H  
ATOM    718  HA  SER A  49      12.040  11.754  17.279  1.00  0.85           H  
ATOM    719 1HB  SER A  49      11.002  13.723  16.363  1.00  0.85           H  
ATOM    720 2HB  SER A  49      12.742  13.922  16.298  1.00  0.85           H  
ATOM    721  HG  SER A  49      11.067  13.065  14.245  1.00  0.85           H  
ATOM    722  N   ALA A  50       9.726  11.264  16.179  1.00  0.87           N  
ATOM    723  CA  ALA A  50       8.547  10.612  15.597  1.00  0.87           C  
ATOM    724  C   ALA A  50       7.263  11.345  15.898  1.00  0.87           C  
ATOM    725  O   ALA A  50       7.177  12.153  16.823  1.00  0.87           O  
ATOM    726  CB  ALA A  50       8.418   9.173  16.076  1.00  0.87           C  
ATOM    727  H   ALA A  50       9.662  11.826  17.024  1.00  0.87           H  
ATOM    728  HA  ALA A  50       8.664  10.627  14.522  1.00  0.87           H  
ATOM    729 1HB  ALA A  50       7.548   8.712  15.595  1.00  0.87           H  
ATOM    730 2HB  ALA A  50       9.289   8.628  15.808  1.00  0.87           H  
ATOM    731 3HB  ALA A  50       8.285   9.151  17.156  1.00  0.87           H  
ATOM    732  N   ILE A  51       6.262  11.054  15.072  1.00  0.91           N  
ATOM    733  CA  ILE A  51       4.955  11.663  15.211  1.00  0.91           C  
ATOM    734  C   ILE A  51       3.816  10.678  14.975  1.00  0.91           C  
ATOM    735  O   ILE A  51       3.875   9.799  14.105  1.00  0.91           O  
ATOM    736  CB  ILE A  51       4.874  12.843  14.239  1.00  0.91           C  
ATOM    737  CG1 ILE A  51       3.622  13.643  14.436  1.00  0.91           C  
ATOM    738  CG2 ILE A  51       4.937  12.329  12.802  1.00  0.91           C  
ATOM    739  CD1 ILE A  51       3.740  14.995  13.815  1.00  0.91           C  
ATOM    740  H   ILE A  51       6.435  10.393  14.317  1.00  0.91           H  
ATOM    741  HA  ILE A  51       4.857  12.044  16.221  1.00  0.91           H  
ATOM    742  HB  ILE A  51       5.701  13.501  14.421  1.00  0.91           H  
ATOM    743 1HG1 ILE A  51       2.794  13.116  13.964  1.00  0.91           H  
ATOM    744 2HG1 ILE A  51       3.404  13.751  15.498  1.00  0.91           H  
ATOM    745 1HG2 ILE A  51       4.904  13.168  12.107  1.00  0.91           H  
ATOM    746 2HG2 ILE A  51       5.863  11.772  12.655  1.00  0.91           H  
ATOM    747 3HG2 ILE A  51       4.086  11.672  12.619  1.00  0.91           H  
ATOM    748 1HD1 ILE A  51       2.813  15.550  13.952  1.00  0.91           H  
ATOM    749 2HD1 ILE A  51       4.555  15.540  14.284  1.00  0.91           H  
ATOM    750 3HD1 ILE A  51       3.951  14.882  12.779  1.00  0.91           H  
ATOM    751  N   SER A  52       2.754  10.850  15.760  1.00  0.96           N  
ATOM    752  CA  SER A  52       1.576  10.007  15.628  1.00  0.96           C  
ATOM    753  C   SER A  52       0.845  10.244  14.320  1.00  0.96           C  
ATOM    754  O   SER A  52       0.904  11.334  13.754  1.00  0.96           O  
ATOM    755  CB  SER A  52       0.623  10.274  16.783  1.00  0.96           C  
ATOM    756  OG  SER A  52       0.076  11.578  16.729  1.00  0.96           O  
ATOM    757  H   SER A  52       2.787  11.576  16.475  1.00  0.96           H  
ATOM    758  HA  SER A  52       1.901   8.967  15.651  1.00  0.96           H  
ATOM    759 1HB  SER A  52      -0.188   9.552  16.750  1.00  0.96           H  
ATOM    760 2HB  SER A  52       1.147  10.141  17.728  1.00  0.96           H  
ATOM    761  HG  SER A  52      -0.665  11.563  17.352  1.00  0.96           H  
ATOM    762  N   TRP A  53       0.056   9.259  13.903  1.00  1.02           N  
ATOM    763  CA  TRP A  53      -0.747   9.349  12.683  1.00  1.02           C  
ATOM    764  C   TRP A  53      -1.696  10.552  12.615  1.00  1.02           C  
ATOM    765  O   TRP A  53      -1.957  11.085  11.530  1.00  1.02           O  
ATOM    766  CB  TRP A  53      -1.545   8.052  12.528  1.00  1.02           C  
ATOM    767  CG  TRP A  53      -2.554   7.782  13.614  1.00  1.02           C  
ATOM    768  CD1 TRP A  53      -2.315   7.045  14.734  1.00  1.02           C  
ATOM    769  CD2 TRP A  53      -3.943   8.216  13.711  1.00  1.02           C  
ATOM    770  NE1 TRP A  53      -3.442   6.988  15.519  1.00  1.02           N  
ATOM    771  CE2 TRP A  53      -4.447   7.698  14.907  1.00  1.02           C  
ATOM    772  CE3 TRP A  53      -4.783   8.991  12.894  1.00  1.02           C  
ATOM    773  CZ2 TRP A  53      -5.753   7.925  15.311  1.00  1.02           C  
ATOM    774  CZ3 TRP A  53      -6.091   9.217  13.301  1.00  1.02           C  
ATOM    775  CH2 TRP A  53      -6.563   8.698  14.478  1.00  1.02           C  
ATOM    776  H   TRP A  53       0.035   8.400  14.429  1.00  1.02           H  
ATOM    777  HA  TRP A  53      -0.058   9.417  11.839  1.00  1.02           H  
ATOM    778 1HB  TRP A  53      -2.044   8.053  11.570  1.00  1.02           H  
ATOM    779 2HB  TRP A  53      -0.864   7.218  12.530  1.00  1.02           H  
ATOM    780  HD1 TRP A  53      -1.369   6.566  14.967  1.00  1.02           H  
ATOM    781  HE1 TRP A  53      -3.522   6.499  16.401  1.00  1.02           H  
ATOM    782  HE3 TRP A  53      -4.415   9.408  11.960  1.00  1.02           H  
ATOM    783  HZ2 TRP A  53      -6.148   7.519  16.242  1.00  1.02           H  
ATOM    784  HZ3 TRP A  53      -6.734   9.820  12.660  1.00  1.02           H  
ATOM    785  HH2 TRP A  53      -7.595   8.894  14.768  1.00  1.02           H  
ATOM    786  N   SER A  54      -2.186  10.987  13.778  1.00  1.07           N  
ATOM    787  CA  SER A  54      -3.117  12.103  13.877  1.00  1.07           C  
ATOM    788  C   SER A  54      -2.409  13.447  13.965  1.00  1.07           C  
ATOM    789  O   SER A  54      -3.044  14.499  13.902  1.00  1.07           O  
ATOM    790  CB  SER A  54      -3.969  11.949  15.121  1.00  1.07           C  
ATOM    791  OG  SER A  54      -3.195  12.114  16.292  1.00  1.07           O  
ATOM    792  H   SER A  54      -1.915  10.497  14.616  1.00  1.07           H  
ATOM    793  HA  SER A  54      -3.755  12.099  12.994  1.00  1.07           H  
ATOM    794 1HB  SER A  54      -4.779  12.676  15.107  1.00  1.07           H  
ATOM    795 2HB  SER A  54      -4.417  10.964  15.127  1.00  1.07           H  
ATOM    796  HG  SER A  54      -3.741  11.761  17.009  1.00  1.07           H  
ATOM    797  N   GLY A  55      -1.106  13.404  14.224  1.00  1.10           N  
ATOM    798  CA  GLY A  55      -0.299  14.584  14.471  1.00  1.10           C  
ATOM    799  C   GLY A  55      -0.412  15.053  15.934  1.00  1.10           C  
ATOM    800  O   GLY A  55       0.235  16.021  16.332  1.00  1.10           O  
ATOM    801  H   GLY A  55      -0.619  12.511  14.216  1.00  1.10           H  
ATOM    802 1HA  GLY A  55       0.736  14.352  14.239  1.00  1.10           H  
ATOM    803 2HA  GLY A  55      -0.607  15.384  13.800  1.00  1.10           H  
ATOM    804  N   GLY A  56      -1.247  14.363  16.734  1.00  1.11           N  
ATOM    805  CA  GLY A  56      -1.501  14.710  18.133  1.00  1.11           C  
ATOM    806  C   GLY A  56      -0.292  14.666  19.070  1.00  1.11           C  
ATOM    807  O   GLY A  56      -0.214  15.463  20.008  1.00  1.11           O  
ATOM    808  H   GLY A  56      -1.767  13.577  16.359  1.00  1.11           H  
ATOM    809 1HA  GLY A  56      -1.937  15.708  18.168  1.00  1.11           H  
ATOM    810 2HA  GLY A  56      -2.265  14.037  18.519  1.00  1.11           H  
ATOM    811  N   SER A  57       0.641  13.737  18.843  1.00  1.10           N  
ATOM    812  CA  SER A  57       1.794  13.641  19.733  1.00  1.10           C  
ATOM    813  C   SER A  57       3.104  13.445  19.004  1.00  1.10           C  
ATOM    814  O   SER A  57       3.180  12.778  17.965  1.00  1.10           O  
ATOM    815  CB  SER A  57       1.610  12.501  20.714  1.00  1.10           C  
ATOM    816  OG  SER A  57       0.482  12.711  21.522  1.00  1.10           O  
ATOM    817  H   SER A  57       0.539  13.096  18.062  1.00  1.10           H  
ATOM    818  HA  SER A  57       1.870  14.572  20.297  1.00  1.10           H  
ATOM    819 1HB  SER A  57       1.504  11.567  20.166  1.00  1.10           H  
ATOM    820 2HB  SER A  57       2.502  12.413  21.339  1.00  1.10           H  
ATOM    821  HG  SER A  57       0.611  13.569  21.944  1.00  1.10           H  
ATOM    822  N   THR A  58       4.158  13.995  19.591  1.00  1.07           N  
ATOM    823  CA  THR A  58       5.492  13.847  19.043  1.00  1.07           C  
ATOM    824  C   THR A  58       6.459  13.309  20.069  1.00  1.07           C  
ATOM    825  O   THR A  58       6.257  13.480  21.275  1.00  1.07           O  
ATOM    826  CB  THR A  58       6.015  15.189  18.527  1.00  1.07           C  
ATOM    827  OG1 THR A  58       6.090  16.116  19.616  1.00  1.07           O  
ATOM    828  CG2 THR A  58       5.102  15.739  17.451  1.00  1.07           C  
ATOM    829  H   THR A  58       4.028  14.530  20.439  1.00  1.07           H  
ATOM    830  HA  THR A  58       5.455  13.142  18.216  1.00  1.07           H  
ATOM    831  HB  THR A  58       7.014  15.041  18.118  1.00  1.07           H  
ATOM    832  HG1 THR A  58       6.549  15.697  20.351  1.00  1.07           H  
ATOM    833 1HG2 THR A  58       5.495  16.689  17.082  1.00  1.07           H  
ATOM    834 2HG2 THR A  58       5.059  15.028  16.641  1.00  1.07           H  
ATOM    835 3HG2 THR A  58       4.105  15.896  17.846  1.00  1.07           H  
ATOM    836  N   TYR A  59       7.525  12.693  19.575  1.00  1.03           N  
ATOM    837  CA  TYR A  59       8.549  12.138  20.434  1.00  1.03           C  
ATOM    838  C   TYR A  59       9.914  12.528  19.884  1.00  1.03           C  
ATOM    839  O   TYR A  59      10.086  12.629  18.667  1.00  1.03           O  
ATOM    840  CB  TYR A  59       8.406  10.628  20.442  1.00  1.03           C  
ATOM    841  CG  TYR A  59       6.969  10.167  20.702  1.00  1.03           C  
ATOM    842  CD1 TYR A  59       6.124   9.958  19.602  1.00  1.03           C  
ATOM    843  CD2 TYR A  59       6.494   9.972  21.975  1.00  1.03           C  
ATOM    844  CE1 TYR A  59       4.821   9.549  19.790  1.00  1.03           C  
ATOM    845  CE2 TYR A  59       5.190   9.563  22.166  1.00  1.03           C  
ATOM    846  CZ  TYR A  59       4.357   9.349  21.089  1.00  1.03           C  
ATOM    847  OH  TYR A  59       3.061   8.935  21.306  1.00  1.03           O  
ATOM    848  H   TYR A  59       7.587  12.585  18.566  1.00  1.03           H  
ATOM    849  HA  TYR A  59       8.447  12.547  21.440  1.00  1.03           H  
ATOM    850 1HB  TYR A  59       8.732  10.220  19.483  1.00  1.03           H  
ATOM    851 2HB  TYR A  59       9.049  10.210  21.217  1.00  1.03           H  
ATOM    852  HD1 TYR A  59       6.502  10.120  18.594  1.00  1.03           H  
ATOM    853  HD2 TYR A  59       7.140  10.142  22.826  1.00  1.03           H  
ATOM    854  HE1 TYR A  59       4.169   9.383  18.931  1.00  1.03           H  
ATOM    855  HE2 TYR A  59       4.813   9.408  23.173  1.00  1.03           H  
ATOM    856  HH  TYR A  59       2.568   9.012  20.493  1.00  1.03           H  
ATOM    857  N   TYR A  60      10.888  12.738  20.763  1.00  0.99           N  
ATOM    858  CA  TYR A  60      12.234  13.099  20.313  1.00  0.99           C  
ATOM    859  C   TYR A  60      13.331  12.346  21.052  1.00  0.99           C  
ATOM    860  O   TYR A  60      13.155  11.964  22.209  1.00  0.99           O  
ATOM    861  CB  TYR A  60      12.442  14.595  20.491  1.00  0.99           C  
ATOM    862  CG  TYR A  60      11.456  15.458  19.730  1.00  0.99           C  
ATOM    863  CD1 TYR A  60      10.268  15.819  20.344  1.00  0.99           C  
ATOM    864  CD2 TYR A  60      11.717  15.871  18.430  1.00  0.99           C  
ATOM    865  CE1 TYR A  60       9.348  16.589  19.681  1.00  0.99           C  
ATOM    866  CE2 TYR A  60      10.782  16.642  17.755  1.00  0.99           C  
ATOM    867  CZ  TYR A  60       9.593  17.006  18.388  1.00  0.99           C  
ATOM    868  OH  TYR A  60       8.640  17.786  17.744  1.00  0.99           O  
ATOM    869  H   TYR A  60      10.698  12.647  21.751  1.00  0.99           H  
ATOM    870  HA  TYR A  60      12.333  12.855  19.257  1.00  0.99           H  
ATOM    871 1HB  TYR A  60      12.322  14.818  21.529  1.00  0.99           H  
ATOM    872 2HB  TYR A  60      13.449  14.870  20.206  1.00  0.99           H  
ATOM    873  HD1 TYR A  60      10.063  15.492  21.364  1.00  0.99           H  
ATOM    874  HD2 TYR A  60      12.651  15.587  17.943  1.00  0.99           H  
ATOM    875  HE1 TYR A  60       8.425  16.869  20.177  1.00  0.99           H  
ATOM    876  HE2 TYR A  60      10.985  16.963  16.736  1.00  0.99           H  
ATOM    877  HH  TYR A  60       7.882  17.914  18.335  1.00  0.99           H  
ATOM    878  N   ALA A  61      14.462  12.145  20.379  1.00  0.94           N  
ATOM    879  CA  ALA A  61      15.661  11.565  20.983  1.00  0.94           C  
ATOM    880  C   ALA A  61      16.363  12.552  21.923  1.00  0.94           C  
ATOM    881  O   ALA A  61      16.412  13.764  21.661  1.00  0.94           O  
ATOM    882  CB  ALA A  61      16.630  11.126  19.898  1.00  0.94           C  
ATOM    883  H   ALA A  61      14.502  12.418  19.395  1.00  0.94           H  
ATOM    884  HA  ALA A  61      15.358  10.696  21.567  1.00  0.94           H  
ATOM    885 1HB  ALA A  61      17.508  10.666  20.349  1.00  0.94           H  
ATOM    886 2HB  ALA A  61      16.135  10.409  19.255  1.00  0.94           H  
ATOM    887 3HB  ALA A  61      16.942  11.973  19.299  1.00  0.94           H  
ATOM    888  N   ASP A  62      17.032  12.037  22.956  1.00  0.88           N  
ATOM    889  CA  ASP A  62      17.775  12.892  23.896  1.00  0.88           C  
ATOM    890  C   ASP A  62      19.118  13.400  23.355  1.00  0.88           C  
ATOM    891  O   ASP A  62      20.162  13.223  23.982  1.00  0.88           O  
ATOM    892  CB  ASP A  62      18.037  12.113  25.189  1.00  0.88           C  
ATOM    893  CG  ASP A  62      16.799  11.929  26.064  1.00  0.88           C  
ATOM    894  OD1 ASP A  62      16.081  12.886  26.268  1.00  0.88           O  
ATOM    895  OD2 ASP A  62      16.547  10.834  26.481  1.00  0.88           O  
ATOM    896  H   ASP A  62      17.000  11.040  23.121  1.00  0.88           H  
ATOM    897  HA  ASP A  62      17.156  13.758  24.126  1.00  0.88           H  
ATOM    898 1HB  ASP A  62      18.437  11.130  24.942  1.00  0.88           H  
ATOM    899 2HB  ASP A  62      18.797  12.635  25.771  1.00  0.88           H  
ATOM    900  N   SER A  63      19.072  14.025  22.187  1.00  0.83           N  
ATOM    901  CA  SER A  63      20.207  14.645  21.547  1.00  0.83           C  
ATOM    902  C   SER A  63      19.685  15.710  20.597  1.00  0.83           C  
ATOM    903  O   SER A  63      20.453  16.521  20.064  1.00  0.83           O  
ATOM    904  CB  SER A  63      21.044  13.610  20.824  1.00  0.83           C  
ATOM    905  OG  SER A  63      20.321  12.997  19.795  1.00  0.83           O  
ATOM    906  H   SER A  63      18.168  14.122  21.747  1.00  0.83           H  
ATOM    907  HA  SER A  63      20.822  15.128  22.306  1.00  0.83           H  
ATOM    908 1HB  SER A  63      21.936  14.082  20.416  1.00  0.83           H  
ATOM    909 2HB  SER A  63      21.373  12.856  21.538  1.00  0.83           H  
ATOM    910  HG  SER A  63      20.845  12.242  19.515  1.00  0.83           H  
ATOM    911  N   VAL A  64      18.360  15.681  20.389  1.00  0.78           N  
ATOM    912  CA  VAL A  64      17.720  16.641  19.493  1.00  0.78           C  
ATOM    913  C   VAL A  64      16.612  17.435  20.192  1.00  0.78           C  
ATOM    914  O   VAL A  64      16.115  18.439  19.657  1.00  0.78           O  
ATOM    915  CB  VAL A  64      17.182  15.935  18.245  1.00  0.78           C  
ATOM    916  CG1 VAL A  64      18.348  15.271  17.509  1.00  0.78           C  
ATOM    917  CG2 VAL A  64      16.107  14.971  18.577  1.00  0.78           C  
ATOM    918  H   VAL A  64      17.801  14.971  20.857  1.00  0.78           H  
ATOM    919  HA  VAL A  64      18.473  17.351  19.158  1.00  0.78           H  
ATOM    920  HB  VAL A  64      16.784  16.674  17.602  1.00  0.78           H  
ATOM    921 1HG1 VAL A  64      18.005  14.817  16.610  1.00  0.78           H  
ATOM    922 2HG1 VAL A  64      19.097  16.028  17.265  1.00  0.78           H  
ATOM    923 3HG1 VAL A  64      18.794  14.507  18.139  1.00  0.78           H  
ATOM    924 1HG2 VAL A  64      15.744  14.521  17.660  1.00  0.78           H  
ATOM    925 2HG2 VAL A  64      16.498  14.213  19.225  1.00  0.78           H  
ATOM    926 3HG2 VAL A  64      15.301  15.494  19.070  1.00  0.78           H  
ATOM    927  N   LYS A  65      16.234  17.011  21.399  1.00  0.74           N  
ATOM    928  CA  LYS A  65      15.206  17.736  22.137  1.00  0.74           C  
ATOM    929  C   LYS A  65      15.629  19.177  22.326  1.00  0.74           C  
ATOM    930  O   LYS A  65      16.776  19.458  22.670  1.00  0.74           O  
ATOM    931  CB  LYS A  65      14.953  17.111  23.509  1.00  0.74           C  
ATOM    932  CG  LYS A  65      14.261  15.793  23.471  1.00  0.74           C  
ATOM    933  CD  LYS A  65      14.116  15.191  24.842  1.00  0.74           C  
ATOM    934  CE  LYS A  65      13.466  13.826  24.765  1.00  0.74           C  
ATOM    935  NZ  LYS A  65      13.395  13.167  26.092  1.00  0.74           N  
ATOM    936  H   LYS A  65      16.623  16.151  21.778  1.00  0.74           H  
ATOM    937  HA  LYS A  65      14.280  17.719  21.558  1.00  0.74           H  
ATOM    938 1HB  LYS A  65      15.902  16.970  24.026  1.00  0.74           H  
ATOM    939 2HB  LYS A  65      14.349  17.791  24.110  1.00  0.74           H  
ATOM    940 1HG  LYS A  65      13.266  15.974  23.099  1.00  0.74           H  
ATOM    941 2HG  LYS A  65      14.763  15.108  22.807  1.00  0.74           H  
ATOM    942 1HD  LYS A  65      15.102  15.075  25.297  1.00  0.74           H  
ATOM    943 2HD  LYS A  65      13.514  15.838  25.470  1.00  0.74           H  
ATOM    944 1HE  LYS A  65      12.463  13.927  24.356  1.00  0.74           H  
ATOM    945 2HE  LYS A  65      14.058  13.198  24.109  1.00  0.74           H  
ATOM    946 1HZ  LYS A  65      12.983  12.257  26.004  1.00  0.74           H  
ATOM    947 2HZ  LYS A  65      14.361  13.067  26.417  1.00  0.74           H  
ATOM    948 3HZ  LYS A  65      12.869  13.719  26.734  1.00  0.74           H  
ATOM    949  N   GLY A  66      14.703  20.090  22.072  1.00  0.70           N  
ATOM    950  CA  GLY A  66      14.952  21.517  22.209  1.00  0.70           C  
ATOM    951  C   GLY A  66      15.456  22.148  20.910  1.00  0.70           C  
ATOM    952  O   GLY A  66      15.511  23.375  20.798  1.00  0.70           O  
ATOM    953  H   GLY A  66      13.786  19.784  21.780  1.00  0.70           H  
ATOM    954 1HA  GLY A  66      14.033  22.014  22.520  1.00  0.70           H  
ATOM    955 2HA  GLY A  66      15.684  21.681  22.999  1.00  0.70           H  
ATOM    956  N   ARG A  67      15.814  21.320  19.923  1.00  0.68           N  
ATOM    957  CA  ARG A  67      16.310  21.833  18.656  1.00  0.68           C  
ATOM    958  C   ARG A  67      15.483  21.382  17.460  1.00  0.68           C  
ATOM    959  O   ARG A  67      15.282  22.156  16.522  1.00  0.68           O  
ATOM    960  CB  ARG A  67      17.734  21.381  18.411  1.00  0.68           C  
ATOM    961  CG  ARG A  67      18.775  21.934  19.359  1.00  0.68           C  
ATOM    962  CD  ARG A  67      20.116  21.640  18.834  1.00  0.68           C  
ATOM    963  NE  ARG A  67      20.360  20.223  18.778  1.00  0.68           N  
ATOM    964  CZ  ARG A  67      21.049  19.633  17.791  1.00  0.68           C  
ATOM    965  NH1 ARG A  67      21.557  20.360  16.813  1.00  0.68           N  
ATOM    966  NH2 ARG A  67      21.216  18.318  17.783  1.00  0.68           N  
ATOM    967  H   ARG A  67      15.768  20.312  20.055  1.00  0.68           H  
ATOM    968  HA  ARG A  67      16.295  22.922  18.690  1.00  0.68           H  
ATOM    969 1HB  ARG A  67      17.778  20.291  18.480  1.00  0.68           H  
ATOM    970 2HB  ARG A  67      18.032  21.651  17.401  1.00  0.68           H  
ATOM    971 1HG  ARG A  67      18.658  23.015  19.449  1.00  0.68           H  
ATOM    972 2HG  ARG A  67      18.665  21.464  20.340  1.00  0.68           H  
ATOM    973 1HD  ARG A  67      20.205  22.043  17.819  1.00  0.68           H  
ATOM    974 2HD  ARG A  67      20.872  22.096  19.470  1.00  0.68           H  
ATOM    975  HE  ARG A  67      19.981  19.634  19.515  1.00  0.68           H  
ATOM    976 1HH1 ARG A  67      21.470  21.391  16.785  1.00  0.68           H  
ATOM    977 2HH1 ARG A  67      22.061  19.887  16.063  1.00  0.68           H  
ATOM    978 1HH2 ARG A  67      20.841  17.739  18.555  1.00  0.68           H  
ATOM    979 2HH2 ARG A  67      21.726  17.873  16.995  1.00  0.68           H  
ATOM    980  N   PHE A  68      15.025  20.124  17.472  1.00  0.67           N  
ATOM    981  CA  PHE A  68      14.277  19.635  16.311  1.00  0.67           C  
ATOM    982  C   PHE A  68      12.776  19.614  16.589  1.00  0.67           C  
ATOM    983  O   PHE A  68      12.345  19.290  17.692  1.00  0.67           O  
ATOM    984  CB  PHE A  68      14.686  18.212  15.904  1.00  0.67           C  
ATOM    985  CG  PHE A  68      16.136  18.014  15.376  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      17.136  18.983  15.471  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      16.471  16.823  14.783  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      18.417  18.742  15.009  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      17.751  16.579  14.310  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      18.725  17.541  14.431  1.00  0.67           C  
ATOM    991  H   PHE A  68      15.238  19.511  18.254  1.00  0.67           H  
ATOM    992  HA  PHE A  68      14.460  20.300  15.476  1.00  0.67           H  
ATOM    993 1HB  PHE A  68      14.546  17.547  16.758  1.00  0.67           H  
ATOM    994 2HB  PHE A  68      14.005  17.881  15.136  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      16.920  19.925  15.909  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      15.701  16.073  14.697  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      19.184  19.514  15.099  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      17.991  15.627  13.847  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      19.738  17.354  14.061  1.00  0.67           H  
ATOM   1000  N   THR A  69      11.991  19.927  15.553  1.00  0.69           N  
ATOM   1001  CA  THR A  69      10.530  19.831  15.626  1.00  0.69           C  
ATOM   1002  C   THR A  69       9.962  18.988  14.478  1.00  0.69           C  
ATOM   1003  O   THR A  69      10.327  19.159  13.319  1.00  0.69           O  
ATOM   1004  CB  THR A  69       9.864  21.225  15.620  1.00  0.69           C  
ATOM   1005  OG1 THR A  69      10.302  21.968  16.768  1.00  0.69           O  
ATOM   1006  CG2 THR A  69       8.337  21.090  15.653  1.00  0.69           C  
ATOM   1007  H   THR A  69      12.433  20.242  14.695  1.00  0.69           H  
ATOM   1008  HA  THR A  69      10.264  19.349  16.558  1.00  0.69           H  
ATOM   1009  HB  THR A  69      10.154  21.764  14.721  1.00  0.69           H  
ATOM   1010  HG1 THR A  69      10.221  21.419  17.557  1.00  0.69           H  
ATOM   1011 1HG2 THR A  69       7.886  22.079  15.654  1.00  0.69           H  
ATOM   1012 2HG2 THR A  69       7.988  20.545  14.777  1.00  0.69           H  
ATOM   1013 3HG2 THR A  69       8.039  20.552  16.553  1.00  0.69           H  
ATOM   1014  N   ILE A  70       9.044  18.087  14.808  1.00  0.72           N  
ATOM   1015  CA  ILE A  70       8.408  17.269  13.772  1.00  0.72           C  
ATOM   1016  C   ILE A  70       6.932  17.634  13.644  1.00  0.72           C  
ATOM   1017  O   ILE A  70       6.271  17.931  14.640  1.00  0.72           O  
ATOM   1018  CB  ILE A  70       8.561  15.763  14.064  1.00  0.72           C  
ATOM   1019  CG1 ILE A  70       8.045  14.909  12.918  1.00  0.72           C  
ATOM   1020  CG2 ILE A  70       7.833  15.388  15.294  1.00  0.72           C  
ATOM   1021  CD1 ILE A  70       8.441  13.482  13.070  1.00  0.72           C  
ATOM   1022  H   ILE A  70       8.797  17.973  15.786  1.00  0.72           H  
ATOM   1023  HA  ILE A  70       8.889  17.473  12.825  1.00  0.72           H  
ATOM   1024  HB  ILE A  70       9.619  15.535  14.193  1.00  0.72           H  
ATOM   1025 1HG1 ILE A  70       6.958  14.972  12.861  1.00  0.72           H  
ATOM   1026 2HG1 ILE A  70       8.464  15.274  11.988  1.00  0.72           H  
ATOM   1027 1HG2 ILE A  70       7.965  14.326  15.495  1.00  0.72           H  
ATOM   1028 2HG2 ILE A  70       8.209  15.954  16.120  1.00  0.72           H  
ATOM   1029 3HG2 ILE A  70       6.789  15.605  15.148  1.00  0.72           H  
ATOM   1030 1HD1 ILE A  70       8.073  12.899  12.230  1.00  0.72           H  
ATOM   1031 2HD1 ILE A  70       9.504  13.425  13.123  1.00  0.72           H  
ATOM   1032 3HD1 ILE A  70       8.023  13.110  13.977  1.00  0.72           H  
ATOM   1033  N   SER A  71       6.440  17.649  12.403  1.00  0.77           N  
ATOM   1034  CA  SER A  71       5.038  17.968  12.132  1.00  0.77           C  
ATOM   1035  C   SER A  71       4.472  17.108  11.004  1.00  0.77           C  
ATOM   1036  O   SER A  71       5.214  16.506  10.223  1.00  0.77           O  
ATOM   1037  CB  SER A  71       4.880  19.443  11.800  1.00  0.77           C  
ATOM   1038  OG  SER A  71       5.552  19.771  10.622  1.00  0.77           O  
ATOM   1039  H   SER A  71       7.077  17.429  11.639  1.00  0.77           H  
ATOM   1040  HA  SER A  71       4.459  17.764  13.032  1.00  0.77           H  
ATOM   1041 1HB  SER A  71       3.821  19.677  11.693  1.00  0.77           H  
ATOM   1042 2HB  SER A  71       5.269  20.043  12.623  1.00  0.77           H  
ATOM   1043  HG  SER A  71       6.483  19.636  10.812  1.00  0.77           H  
ATOM   1044  N   ARG A  72       3.142  17.060  10.920  1.00  0.83           N  
ATOM   1045  CA  ARG A  72       2.450  16.239   9.926  1.00  0.83           C  
ATOM   1046  C   ARG A  72       1.233  16.906   9.312  1.00  0.83           C  
ATOM   1047  O   ARG A  72       0.452  17.558  10.008  1.00  0.83           O  
ATOM   1048  CB  ARG A  72       2.019  14.942  10.572  1.00  0.83           C  
ATOM   1049  CG  ARG A  72       1.354  13.940   9.719  1.00  0.83           C  
ATOM   1050  CD  ARG A  72       1.117  12.723  10.519  1.00  0.83           C  
ATOM   1051  NE  ARG A  72       0.483  11.716   9.766  1.00  0.83           N  
ATOM   1052  CZ  ARG A  72       1.114  10.714   9.161  1.00  0.83           C  
ATOM   1053  NH1 ARG A  72       2.411  10.590   9.240  1.00  0.83           N  
ATOM   1054  NH2 ARG A  72       0.428   9.846   8.492  1.00  0.83           N  
ATOM   1055  H   ARG A  72       2.594  17.596  11.577  1.00  0.83           H  
ATOM   1056  HA  ARG A  72       3.146  16.016   9.120  1.00  0.83           H  
ATOM   1057 1HB  ARG A  72       2.891  14.435  10.941  1.00  0.83           H  
ATOM   1058 2HB  ARG A  72       1.367  15.145  11.420  1.00  0.83           H  
ATOM   1059 1HG  ARG A  72       0.383  14.318   9.393  1.00  0.83           H  
ATOM   1060 2HG  ARG A  72       1.959  13.704   8.845  1.00  0.83           H  
ATOM   1061 1HD  ARG A  72       2.061  12.328  10.893  1.00  0.83           H  
ATOM   1062 2HD  ARG A  72       0.470  12.963  11.365  1.00  0.83           H  
ATOM   1063  HE  ARG A  72      -0.528  11.781   9.640  1.00  0.83           H  
ATOM   1064 1HH1 ARG A  72       2.954  11.263   9.761  1.00  0.83           H  
ATOM   1065 2HH1 ARG A  72       2.848   9.818   8.767  1.00  0.83           H  
ATOM   1066 1HH2 ARG A  72      -0.579   9.936   8.454  1.00  0.83           H  
ATOM   1067 2HH2 ARG A  72       0.895   9.071   8.051  1.00  0.83           H  
ATOM   1068  N   ASP A  73       1.072  16.727   8.002  1.00  0.89           N  
ATOM   1069  CA  ASP A  73      -0.077  17.247   7.280  1.00  0.89           C  
ATOM   1070  C   ASP A  73      -0.806  16.121   6.534  1.00  0.89           C  
ATOM   1071  O   ASP A  73      -0.404  15.666   5.447  1.00  0.89           O  
ATOM   1072  CB  ASP A  73       0.350  18.364   6.327  1.00  0.89           C  
ATOM   1073  CG  ASP A  73      -0.844  19.049   5.593  1.00  0.89           C  
ATOM   1074  OD1 ASP A  73      -1.934  18.470   5.530  1.00  0.89           O  
ATOM   1075  OD2 ASP A  73      -0.654  20.159   5.080  1.00  0.89           O  
ATOM   1076  H   ASP A  73       1.774  16.192   7.490  1.00  0.89           H  
ATOM   1077  HA  ASP A  73      -0.773  17.673   8.003  1.00  0.89           H  
ATOM   1078 1HB  ASP A  73       0.904  19.124   6.883  1.00  0.89           H  
ATOM   1079 2HB  ASP A  73       1.031  17.951   5.575  1.00  0.89           H  
ATOM   1080  N   ASN A  74      -1.921  15.692   7.114  1.00  0.92           N  
ATOM   1081  CA  ASN A  74      -2.674  14.561   6.595  1.00  0.92           C  
ATOM   1082  C   ASN A  74      -3.463  14.874   5.328  1.00  0.92           C  
ATOM   1083  O   ASN A  74      -4.023  13.965   4.717  1.00  0.92           O  
ATOM   1084  CB  ASN A  74      -3.583  13.997   7.669  1.00  0.92           C  
ATOM   1085  CG  ASN A  74      -2.832  13.184   8.706  1.00  0.92           C  
ATOM   1086  OD1 ASN A  74      -1.745  12.675   8.423  1.00  0.92           O  
ATOM   1087  ND2 ASN A  74      -3.387  13.037   9.878  1.00  0.92           N  
ATOM   1088  H   ASN A  74      -2.225  16.139   7.969  1.00  0.92           H  
ATOM   1089  HA  ASN A  74      -1.958  13.781   6.331  1.00  0.92           H  
ATOM   1090 1HB  ASN A  74      -4.100  14.816   8.170  1.00  0.92           H  
ATOM   1091 2HB  ASN A  74      -4.343  13.365   7.207  1.00  0.92           H  
ATOM   1092 1HD2 ASN A  74      -2.919  12.466  10.584  1.00  0.92           H  
ATOM   1093 2HD2 ASN A  74      -4.270  13.460  10.075  1.00  0.92           H  
ATOM   1094  N   SER A  75      -3.532  16.148   4.923  1.00  0.93           N  
ATOM   1095  CA  SER A  75      -4.244  16.460   3.692  1.00  0.93           C  
ATOM   1096  C   SER A  75      -3.299  16.319   2.497  1.00  0.93           C  
ATOM   1097  O   SER A  75      -3.729  16.355   1.343  1.00  0.93           O  
ATOM   1098  CB  SER A  75      -4.863  17.850   3.731  1.00  0.93           C  
ATOM   1099  OG  SER A  75      -3.903  18.875   3.698  1.00  0.93           O  
ATOM   1100  H   SER A  75      -3.043  16.905   5.421  1.00  0.93           H  
ATOM   1101  HA  SER A  75      -5.054  15.740   3.565  1.00  0.93           H  
ATOM   1102 1HB  SER A  75      -5.542  17.964   2.889  1.00  0.93           H  
ATOM   1103 2HB  SER A  75      -5.456  17.945   4.638  1.00  0.93           H  
ATOM   1104  HG  SER A  75      -3.255  18.679   4.415  1.00  0.93           H  
ATOM   1105  N   LYS A  76      -1.998  16.175   2.787  1.00  0.90           N  
ATOM   1106  CA  LYS A  76      -0.969  16.067   1.763  1.00  0.90           C  
ATOM   1107  C   LYS A  76      -0.230  14.736   1.854  1.00  0.90           C  
ATOM   1108  O   LYS A  76       0.481  14.357   0.923  1.00  0.90           O  
ATOM   1109  CB  LYS A  76       0.045  17.202   1.906  1.00  0.90           C  
ATOM   1110  CG  LYS A  76      -0.524  18.607   1.743  1.00  0.90           C  
ATOM   1111  CD  LYS A  76       0.567  19.666   1.925  1.00  0.90           C  
ATOM   1112  CE  LYS A  76       0.000  21.079   1.809  1.00  0.90           C  
ATOM   1113  NZ  LYS A  76      -0.908  21.401   2.957  1.00  0.90           N  
ATOM   1114  H   LYS A  76      -1.696  16.153   3.758  1.00  0.90           H  
ATOM   1115  HA  LYS A  76      -1.441  16.127   0.783  1.00  0.90           H  
ATOM   1116 1HB  LYS A  76       0.506  17.144   2.900  1.00  0.90           H  
ATOM   1117 2HB  LYS A  76       0.836  17.074   1.173  1.00  0.90           H  
ATOM   1118 1HG  LYS A  76      -0.976  18.710   0.756  1.00  0.90           H  
ATOM   1119 2HG  LYS A  76      -1.297  18.773   2.498  1.00  0.90           H  
ATOM   1120 1HD  LYS A  76       1.008  19.550   2.922  1.00  0.90           H  
ATOM   1121 2HD  LYS A  76       1.349  19.527   1.182  1.00  0.90           H  
ATOM   1122 1HE  LYS A  76       0.822  21.794   1.798  1.00  0.90           H  
ATOM   1123 2HE  LYS A  76      -0.560  21.168   0.880  1.00  0.90           H  
ATOM   1124 1HZ  LYS A  76      -1.273  22.326   2.875  1.00  0.90           H  
ATOM   1125 2HZ  LYS A  76      -1.675  20.741   2.990  1.00  0.90           H  
ATOM   1126 3HZ  LYS A  76      -0.400  21.317   3.852  1.00  0.90           H  
ATOM   1127  N   ASN A  77      -0.411  14.024   2.978  1.00  0.85           N  
ATOM   1128  CA  ASN A  77       0.337  12.806   3.299  1.00  0.85           C  
ATOM   1129  C   ASN A  77       1.826  13.094   3.396  1.00  0.85           C  
ATOM   1130  O   ASN A  77       2.663  12.359   2.854  1.00  0.85           O  
ATOM   1131  CB  ASN A  77       0.082  11.672   2.318  1.00  0.85           C  
ATOM   1132  CG  ASN A  77      -1.329  11.138   2.366  1.00  0.85           C  
ATOM   1133  OD1 ASN A  77      -1.863  10.835   3.445  1.00  0.85           O  
ATOM   1134  ND2 ASN A  77      -1.941  11.013   1.216  1.00  0.85           N  
ATOM   1135  H   ASN A  77      -1.013  14.404   3.698  1.00  0.85           H  
ATOM   1136  HA  ASN A  77       0.017  12.467   4.288  1.00  0.85           H  
ATOM   1137 1HB  ASN A  77       0.313  11.972   1.301  1.00  0.85           H  
ATOM   1138 2HB  ASN A  77       0.760  10.848   2.557  1.00  0.85           H  
ATOM   1139 1HD2 ASN A  77      -2.877  10.668   1.181  1.00  0.85           H  
ATOM   1140 2HD2 ASN A  77      -1.468  11.269   0.369  1.00  0.85           H  
ATOM   1141  N   THR A  78       2.148  14.193   4.087  1.00  0.78           N  
ATOM   1142  CA  THR A  78       3.537  14.569   4.291  1.00  0.78           C  
ATOM   1143  C   THR A  78       3.892  14.809   5.746  1.00  0.78           C  
ATOM   1144  O   THR A  78       3.063  15.248   6.558  1.00  0.78           O  
ATOM   1145  CB  THR A  78       3.891  15.867   3.536  1.00  0.78           C  
ATOM   1146  OG1 THR A  78       3.098  16.943   4.056  1.00  0.78           O  
ATOM   1147  CG2 THR A  78       3.629  15.737   2.055  1.00  0.78           C  
ATOM   1148  H   THR A  78       1.397  14.756   4.493  1.00  0.78           H  
ATOM   1149  HA  THR A  78       4.169  13.761   3.927  1.00  0.78           H  
ATOM   1150  HB  THR A  78       4.950  16.093   3.699  1.00  0.78           H  
ATOM   1151  HG1 THR A  78       3.490  17.794   3.787  1.00  0.78           H  
ATOM   1152 1HG2 THR A  78       3.888  16.672   1.561  1.00  0.78           H  
ATOM   1153 2HG2 THR A  78       4.224  14.941   1.650  1.00  0.78           H  
ATOM   1154 3HG2 THR A  78       2.588  15.521   1.890  1.00  0.78           H  
ATOM   1155  N   VAL A  79       5.158  14.601   6.047  1.00  0.72           N  
ATOM   1156  CA  VAL A  79       5.726  14.912   7.341  1.00  0.72           C  
ATOM   1157  C   VAL A  79       6.953  15.765   7.163  1.00  0.72           C  
ATOM   1158  O   VAL A  79       7.629  15.710   6.124  1.00  0.72           O  
ATOM   1159  CB  VAL A  79       6.111  13.647   8.101  1.00  0.72           C  
ATOM   1160  CG1 VAL A  79       4.910  12.784   8.401  1.00  0.72           C  
ATOM   1161  CG2 VAL A  79       7.043  12.945   7.258  1.00  0.72           C  
ATOM   1162  H   VAL A  79       5.755  14.190   5.323  1.00  0.72           H  
ATOM   1163  HA  VAL A  79       4.999  15.474   7.923  1.00  0.72           H  
ATOM   1164  HB  VAL A  79       6.582  13.915   9.051  1.00  0.72           H  
ATOM   1165 1HG1 VAL A  79       5.223  11.905   8.926  1.00  0.72           H  
ATOM   1166 2HG1 VAL A  79       4.233  13.349   9.020  1.00  0.72           H  
ATOM   1167 3HG1 VAL A  79       4.416  12.495   7.477  1.00  0.72           H  
ATOM   1168 1HG2 VAL A  79       7.361  12.078   7.716  1.00  0.72           H  
ATOM   1169 2HG2 VAL A  79       6.553  12.696   6.321  1.00  0.72           H  
ATOM   1170 3HG2 VAL A  79       7.898  13.593   7.074  1.00  0.72           H  
ATOM   1171  N   TYR A  80       7.252  16.555   8.175  1.00  0.67           N  
ATOM   1172  CA  TYR A  80       8.403  17.422   8.098  1.00  0.67           C  
ATOM   1173  C   TYR A  80       9.257  17.343   9.341  1.00  0.67           C  
ATOM   1174  O   TYR A  80       8.746  17.176  10.451  1.00  0.67           O  
ATOM   1175  CB  TYR A  80       7.929  18.856   7.908  1.00  0.67           C  
ATOM   1176  CG  TYR A  80       7.030  19.021   6.742  1.00  0.67           C  
ATOM   1177  CD1 TYR A  80       5.670  18.794   6.919  1.00  0.67           C  
ATOM   1178  CD2 TYR A  80       7.526  19.366   5.512  1.00  0.67           C  
ATOM   1179  CE1 TYR A  80       4.814  18.908   5.864  1.00  0.67           C  
ATOM   1180  CE2 TYR A  80       6.665  19.484   4.442  1.00  0.67           C  
ATOM   1181  CZ  TYR A  80       5.315  19.252   4.616  1.00  0.67           C  
ATOM   1182  OH  TYR A  80       4.453  19.349   3.554  1.00  0.67           O  
ATOM   1183  H   TYR A  80       6.644  16.563   8.994  1.00  0.67           H  
ATOM   1184  HA  TYR A  80       9.018  17.117   7.257  1.00  0.67           H  
ATOM   1185 1HB  TYR A  80       7.402  19.190   8.798  1.00  0.67           H  
ATOM   1186 2HB  TYR A  80       8.794  19.506   7.770  1.00  0.67           H  
ATOM   1187  HD1 TYR A  80       5.286  18.516   7.907  1.00  0.67           H  
ATOM   1188  HD2 TYR A  80       8.594  19.537   5.387  1.00  0.67           H  
ATOM   1189  HE1 TYR A  80       3.748  18.720   6.006  1.00  0.67           H  
ATOM   1190  HE2 TYR A  80       7.051  19.748   3.458  1.00  0.67           H  
ATOM   1191  HH  TYR A  80       4.948  19.618   2.769  1.00  0.67           H  
ATOM   1192  N   LEU A  81      10.558  17.510   9.160  1.00  0.63           N  
ATOM   1193  CA  LEU A  81      11.490  17.599  10.275  1.00  0.63           C  
ATOM   1194  C   LEU A  81      12.237  18.919  10.188  1.00  0.63           C  
ATOM   1195  O   LEU A  81      13.024  19.148   9.265  1.00  0.63           O  
ATOM   1196  CB  LEU A  81      12.490  16.429  10.263  1.00  0.63           C  
ATOM   1197  CG  LEU A  81      13.565  16.465  11.371  1.00  0.63           C  
ATOM   1198  CD1 LEU A  81      12.876  16.337  12.725  1.00  0.63           C  
ATOM   1199  CD2 LEU A  81      14.597  15.347  11.145  1.00  0.63           C  
ATOM   1200  H   LEU A  81      10.899  17.621   8.207  1.00  0.63           H  
ATOM   1201  HA  LEU A  81      10.934  17.580  11.213  1.00  0.63           H  
ATOM   1202 1HB  LEU A  81      11.940  15.532  10.410  1.00  0.63           H  
ATOM   1203 2HB  LEU A  81      12.983  16.382   9.303  1.00  0.63           H  
ATOM   1204  HG  LEU A  81      14.074  17.423  11.347  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  81      13.615  16.370  13.506  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  81      12.165  17.157  12.856  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  81      12.347  15.389  12.769  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  81      15.352  15.393  11.928  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  81      14.102  14.385  11.173  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  81      15.071  15.482  10.183  1.00  0.63           H  
ATOM   1211  N   GLN A  82      11.989  19.797  11.142  1.00  0.60           N  
ATOM   1212  CA  GLN A  82      12.604  21.112  11.146  1.00  0.60           C  
ATOM   1213  C   GLN A  82      13.735  21.131  12.142  1.00  0.60           C  
ATOM   1214  O   GLN A  82      13.516  20.964  13.343  1.00  0.60           O  
ATOM   1215  CB  GLN A  82      11.590  22.189  11.506  1.00  0.60           C  
ATOM   1216  CG  GLN A  82      12.168  23.593  11.557  1.00  0.60           C  
ATOM   1217  CD  GLN A  82      12.467  24.174  10.183  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82      11.529  24.386   9.397  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82      13.734  24.424   9.889  1.00  0.60           N  
ATOM   1220  H   GLN A  82      11.346  19.555  11.890  1.00  0.60           H  
ATOM   1221  HA  GLN A  82      13.018  21.322  10.162  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82      10.783  22.183  10.773  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82      11.149  21.961  12.477  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82      11.458  24.250  12.057  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82      13.106  23.565  12.123  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82      13.983  24.805   8.999  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82      14.447  24.203  10.563  1.00  0.60           H  
ATOM   1228  N   MET A  83      14.950  21.284  11.655  1.00  0.59           N  
ATOM   1229  CA  MET A  83      16.083  21.241  12.548  1.00  0.59           C  
ATOM   1230  C   MET A  83      16.659  22.629  12.748  1.00  0.59           C  
ATOM   1231  O   MET A  83      17.114  23.255  11.785  1.00  0.59           O  
ATOM   1232  CB  MET A  83      17.124  20.327  11.952  1.00  0.59           C  
ATOM   1233  CG  MET A  83      16.596  18.934  11.633  1.00  0.59           C  
ATOM   1234  SD  MET A  83      17.854  17.812  11.033  1.00  0.59           S  
ATOM   1235  CE  MET A  83      18.134  18.409   9.420  1.00  0.59           C  
ATOM   1236  H   MET A  83      15.100  21.413  10.656  1.00  0.59           H  
ATOM   1237  HA  MET A  83      15.768  20.862  13.518  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      17.518  20.763  11.035  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      17.924  20.231  12.658  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      16.122  18.504  12.498  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      15.839  19.032  10.851  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      18.892  17.800   8.948  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      17.212  18.354   8.852  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      18.472  19.442   9.467  1.00  0.59           H  
ATOM   1245  N   ASN A  84      16.617  23.126  13.986  1.00  0.59           N  
ATOM   1246  CA  ASN A  84      17.149  24.447  14.303  1.00  0.59           C  
ATOM   1247  C   ASN A  84      18.485  24.324  15.019  1.00  0.59           C  
ATOM   1248  O   ASN A  84      18.760  23.296  15.640  1.00  0.59           O  
ATOM   1249  CB  ASN A  84      16.151  25.246  15.128  1.00  0.59           C  
ATOM   1250  CG  ASN A  84      14.904  25.644  14.343  1.00  0.59           C  
ATOM   1251  OD1 ASN A  84      14.973  26.134  13.196  1.00  0.59           O  
ATOM   1252  ND2 ASN A  84      13.758  25.438  14.950  1.00  0.59           N  
ATOM   1253  H   ASN A  84      16.194  22.592  14.749  1.00  0.59           H  
ATOM   1254  HA  ASN A  84      17.339  24.981  13.374  1.00  0.59           H  
ATOM   1255 1HB  ASN A  84      15.847  24.657  15.996  1.00  0.59           H  
ATOM   1256 2HB  ASN A  84      16.634  26.148  15.503  1.00  0.59           H  
ATOM   1257 1HD2 ASN A  84      12.898  25.676  14.500  1.00  0.59           H  
ATOM   1258 2HD2 ASN A  84      13.741  25.043  15.872  1.00  0.59           H  
ATOM   1259  N   SER A  85      19.301  25.373  14.953  1.00  0.60           N  
ATOM   1260  CA  SER A  85      20.584  25.403  15.646  1.00  0.60           C  
ATOM   1261  C   SER A  85      21.428  24.169  15.318  1.00  0.60           C  
ATOM   1262  O   SER A  85      21.879  23.446  16.215  1.00  0.60           O  
ATOM   1263  CB  SER A  85      20.374  25.515  17.144  1.00  0.60           C  
ATOM   1264  OG  SER A  85      19.686  26.693  17.468  1.00  0.60           O  
ATOM   1265  H   SER A  85      19.033  26.175  14.393  1.00  0.60           H  
ATOM   1266  HA  SER A  85      21.131  26.284  15.309  1.00  0.60           H  
ATOM   1267 1HB  SER A  85      19.820  24.654  17.512  1.00  0.60           H  
ATOM   1268 2HB  SER A  85      21.342  25.511  17.639  1.00  0.60           H  
ATOM   1269  HG  SER A  85      20.214  27.414  17.111  1.00  0.60           H  
ATOM   1270  N   LEU A  86      21.600  23.927  14.017  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      22.377  22.788  13.533  1.00  0.62           C  
ATOM   1272  C   LEU A  86      23.841  22.850  13.935  1.00  0.62           C  
ATOM   1273  O   LEU A  86      24.469  23.905  13.958  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      22.215  22.671  12.016  1.00  0.62           C  
ATOM   1275  CG  LEU A  86      20.834  22.135  11.575  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      20.655  22.256  10.103  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86      20.773  20.662  11.948  1.00  0.62           C  
ATOM   1278  H   LEU A  86      21.177  24.569  13.344  1.00  0.62           H  
ATOM   1279  HA  LEU A  86      21.958  21.885  13.972  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      22.348  23.657  11.570  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      22.983  22.009  11.633  1.00  0.62           H  
ATOM   1282  HG  LEU A  86      20.033  22.698  12.071  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86      19.686  21.857   9.844  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86      20.706  23.310   9.819  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      21.431  21.692   9.598  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86      19.847  20.245  11.641  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      21.579  20.131  11.443  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86      20.890  20.547  13.030  1.00  0.62           H  
ATOM   1289  N   ARG A  87      24.384  21.687  14.266  1.00  0.64           N  
ATOM   1290  CA  ARG A  87      25.775  21.537  14.673  1.00  0.64           C  
ATOM   1291  C   ARG A  87      26.529  20.758  13.614  1.00  0.64           C  
ATOM   1292  O   ARG A  87      25.931  20.012  12.850  1.00  0.64           O  
ATOM   1293  CB  ARG A  87      25.841  20.790  16.005  1.00  0.64           C  
ATOM   1294  CG  ARG A  87      25.213  21.519  17.174  1.00  0.64           C  
ATOM   1295  CD  ARG A  87      25.103  20.652  18.373  1.00  0.64           C  
ATOM   1296  NE  ARG A  87      26.396  20.209  18.887  1.00  0.64           N  
ATOM   1297  CZ  ARG A  87      27.191  20.915  19.708  1.00  0.64           C  
ATOM   1298  NH1 ARG A  87      26.863  22.124  20.097  1.00  0.64           N  
ATOM   1299  NH2 ARG A  87      28.306  20.365  20.119  1.00  0.64           N  
ATOM   1300  H   ARG A  87      23.797  20.848  14.252  1.00  0.64           H  
ATOM   1301  HA  ARG A  87      26.227  22.522  14.783  1.00  0.64           H  
ATOM   1302 1HB  ARG A  87      25.326  19.831  15.904  1.00  0.64           H  
ATOM   1303 2HB  ARG A  87      26.880  20.577  16.262  1.00  0.64           H  
ATOM   1304 1HG  ARG A  87      25.827  22.379  17.436  1.00  0.64           H  
ATOM   1305 2HG  ARG A  87      24.212  21.856  16.900  1.00  0.64           H  
ATOM   1306 1HD  ARG A  87      24.597  21.202  19.160  1.00  0.64           H  
ATOM   1307 2HD  ARG A  87      24.516  19.764  18.119  1.00  0.64           H  
ATOM   1308  HE  ARG A  87      26.735  19.266  18.635  1.00  0.64           H  
ATOM   1309 1HH1 ARG A  87      26.003  22.533  19.779  1.00  0.64           H  
ATOM   1310 2HH1 ARG A  87      27.474  22.640  20.718  1.00  0.64           H  
ATOM   1311 1HH2 ARG A  87      28.506  19.399  19.803  1.00  0.64           H  
ATOM   1312 2HH2 ARG A  87      28.930  20.866  20.734  1.00  0.64           H  
ATOM   1313  N   ALA A  88      27.853  20.862  13.588  1.00  0.66           N  
ATOM   1314  CA  ALA A  88      28.640  20.089  12.616  1.00  0.66           C  
ATOM   1315  C   ALA A  88      28.350  18.590  12.774  1.00  0.66           C  
ATOM   1316  O   ALA A  88      28.327  17.824  11.802  1.00  0.66           O  
ATOM   1317  CB  ALA A  88      30.116  20.368  12.806  1.00  0.66           C  
ATOM   1318  H   ALA A  88      28.323  21.487  14.228  1.00  0.66           H  
ATOM   1319  HA  ALA A  88      28.358  20.394  11.614  1.00  0.66           H  
ATOM   1320 1HB  ALA A  88      30.685  19.803  12.068  1.00  0.66           H  
ATOM   1321 2HB  ALA A  88      30.303  21.434  12.672  1.00  0.66           H  
ATOM   1322 3HB  ALA A  88      30.421  20.066  13.807  1.00  0.66           H  
ATOM   1323  N   GLU A  89      28.063  18.210  14.019  1.00  0.66           N  
ATOM   1324  CA  GLU A  89      27.755  16.865  14.483  1.00  0.66           C  
ATOM   1325  C   GLU A  89      26.467  16.298  13.869  1.00  0.66           C  
ATOM   1326  O   GLU A  89      26.240  15.092  13.911  1.00  0.66           O  
ATOM   1327  CB  GLU A  89      27.669  16.866  16.013  1.00  0.66           C  
ATOM   1328  CG  GLU A  89      29.024  17.114  16.685  1.00  0.66           C  
ATOM   1329  CD  GLU A  89      28.979  17.207  18.193  1.00  0.66           C  
ATOM   1330  OE1 GLU A  89      27.999  17.669  18.744  1.00  0.66           O  
ATOM   1331  OE2 GLU A  89      29.947  16.826  18.801  1.00  0.66           O  
ATOM   1332  H   GLU A  89      28.085  18.935  14.718  1.00  0.66           H  
ATOM   1333  HA  GLU A  89      28.579  16.214  14.191  1.00  0.66           H  
ATOM   1334 1HB  GLU A  89      26.981  17.647  16.341  1.00  0.66           H  
ATOM   1335 2HB  GLU A  89      27.278  15.909  16.362  1.00  0.66           H  
ATOM   1336 1HG  GLU A  89      29.702  16.301  16.411  1.00  0.66           H  
ATOM   1337 2HG  GLU A  89      29.436  18.036  16.282  1.00  0.66           H  
ATOM   1338  N   ASP A  90      25.614  17.168  13.317  1.00  0.66           N  
ATOM   1339  CA  ASP A  90      24.351  16.745  12.724  1.00  0.66           C  
ATOM   1340  C   ASP A  90      24.524  16.337  11.255  1.00  0.66           C  
ATOM   1341  O   ASP A  90      23.542  15.943  10.604  1.00  0.66           O  
ATOM   1342  CB  ASP A  90      23.313  17.875  12.827  1.00  0.66           C  
ATOM   1343  CG  ASP A  90      22.812  18.184  14.269  1.00  0.66           C  
ATOM   1344  OD1 ASP A  90      22.403  17.288  15.016  1.00  0.66           O  
ATOM   1345  OD2 ASP A  90      22.883  19.340  14.644  1.00  0.66           O  
ATOM   1346  H   ASP A  90      25.851  18.154  13.276  1.00  0.66           H  
ATOM   1347  HA  ASP A  90      23.990  15.878  13.272  1.00  0.66           H  
ATOM   1348 1HB  ASP A  90      23.749  18.787  12.416  1.00  0.66           H  
ATOM   1349 2HB  ASP A  90      22.450  17.635  12.206  1.00  0.66           H  
ATOM   1350  N   THR A  91      25.757  16.437  10.718  1.00  0.65           N  
ATOM   1351  CA  THR A  91      25.989  15.988   9.347  1.00  0.65           C  
ATOM   1352  C   THR A  91      25.673  14.500   9.279  1.00  0.65           C  
ATOM   1353  O   THR A  91      26.243  13.701  10.025  1.00  0.65           O  
ATOM   1354  CB  THR A  91      27.452  16.202   8.922  1.00  0.65           C  
ATOM   1355  OG1 THR A  91      27.794  17.609   8.989  1.00  0.65           O  
ATOM   1356  CG2 THR A  91      27.728  15.611   7.530  1.00  0.65           C  
ATOM   1357  H   THR A  91      26.545  16.805  11.257  1.00  0.65           H  
ATOM   1358  HA  THR A  91      25.325  16.528   8.678  1.00  0.65           H  
ATOM   1359  HB  THR A  91      28.094  15.682   9.633  1.00  0.65           H  
ATOM   1360  HG1 THR A  91      27.952  17.840   9.942  1.00  0.65           H  
ATOM   1361 1HG2 THR A  91      28.778  15.754   7.281  1.00  0.65           H  
ATOM   1362 2HG2 THR A  91      27.503  14.543   7.549  1.00  0.65           H  
ATOM   1363 3HG2 THR A  91      27.125  16.068   6.788  1.00  0.65           H  
ATOM   1364  N   ALA A  92      24.763  14.128   8.388  1.00  0.64           N  
ATOM   1365  CA  ALA A  92      24.331  12.734   8.310  1.00  0.64           C  
ATOM   1366  C   ALA A  92      23.356  12.495   7.180  1.00  0.64           C  
ATOM   1367  O   ALA A  92      22.825  13.433   6.585  1.00  0.64           O  
ATOM   1368  CB  ALA A  92      23.667  12.311   9.595  1.00  0.64           C  
ATOM   1369  H   ALA A  92      24.377  14.840   7.769  1.00  0.64           H  
ATOM   1370  HA  ALA A  92      25.207  12.119   8.129  1.00  0.64           H  
ATOM   1371 1HB  ALA A  92      23.364  11.279   9.509  1.00  0.64           H  
ATOM   1372 2HB  ALA A  92      24.320  12.416  10.452  1.00  0.64           H  
ATOM   1373 3HB  ALA A  92      22.807  12.940   9.725  1.00  0.64           H  
ATOM   1374  N   VAL A  93      23.074  11.222   6.927  1.00  0.64           N  
ATOM   1375  CA  VAL A  93      21.961  10.916   6.046  1.00  0.64           C  
ATOM   1376  C   VAL A  93      20.726  10.639   6.908  1.00  0.64           C  
ATOM   1377  O   VAL A  93      20.779   9.876   7.875  1.00  0.64           O  
ATOM   1378  CB  VAL A  93      22.267   9.728   5.129  1.00  0.64           C  
ATOM   1379  CG1 VAL A  93      21.040   9.426   4.250  1.00  0.64           C  
ATOM   1380  CG2 VAL A  93      23.467  10.078   4.266  1.00  0.64           C  
ATOM   1381  H   VAL A  93      23.585  10.470   7.386  1.00  0.64           H  
ATOM   1382  HA  VAL A  93      21.757  11.776   5.421  1.00  0.64           H  
ATOM   1383  HB  VAL A  93      22.479   8.844   5.733  1.00  0.64           H  
ATOM   1384 1HG1 VAL A  93      21.253   8.583   3.598  1.00  0.64           H  
ATOM   1385 2HG1 VAL A  93      20.181   9.193   4.868  1.00  0.64           H  
ATOM   1386 3HG1 VAL A  93      20.812  10.294   3.647  1.00  0.64           H  
ATOM   1387 1HG2 VAL A  93      23.696   9.243   3.607  1.00  0.64           H  
ATOM   1388 2HG2 VAL A  93      23.237  10.960   3.671  1.00  0.64           H  
ATOM   1389 3HG2 VAL A  93      24.327  10.283   4.903  1.00  0.64           H  
ATOM   1390  N   TYR A  94      19.634  11.309   6.596  1.00  0.65           N  
ATOM   1391  CA  TYR A  94      18.396  11.178   7.348  1.00  0.65           C  
ATOM   1392  C   TYR A  94      17.450  10.282   6.597  1.00  0.65           C  
ATOM   1393  O   TYR A  94      17.437  10.303   5.370  1.00  0.65           O  
ATOM   1394  CB  TYR A  94      17.804  12.563   7.567  1.00  0.65           C  
ATOM   1395  CG  TYR A  94      18.608  13.386   8.553  1.00  0.65           C  
ATOM   1396  CD1 TYR A  94      19.832  13.913   8.169  1.00  0.65           C  
ATOM   1397  CD2 TYR A  94      18.106  13.652   9.823  1.00  0.65           C  
ATOM   1398  CE1 TYR A  94      20.571  14.658   9.060  1.00  0.65           C  
ATOM   1399  CE2 TYR A  94      18.842  14.424  10.699  1.00  0.65           C  
ATOM   1400  CZ  TYR A  94      20.091  14.919  10.311  1.00  0.65           C  
ATOM   1401  OH  TYR A  94      20.871  15.672  11.186  1.00  0.65           O  
ATOM   1402  H   TYR A  94      19.663  11.929   5.795  1.00  0.65           H  
ATOM   1403  HA  TYR A  94      18.612  10.723   8.309  1.00  0.65           H  
ATOM   1404 1HB  TYR A  94      17.775  13.091   6.626  1.00  0.65           H  
ATOM   1405 2HB  TYR A  94      16.785  12.474   7.936  1.00  0.65           H  
ATOM   1406  HD1 TYR A  94      20.228  13.714   7.169  1.00  0.65           H  
ATOM   1407  HD2 TYR A  94      17.136  13.252  10.125  1.00  0.65           H  
ATOM   1408  HE1 TYR A  94      21.543  15.039   8.780  1.00  0.65           H  
ATOM   1409  HE2 TYR A  94      18.457  14.634  11.697  1.00  0.65           H  
ATOM   1410  HH  TYR A  94      21.798  15.759  10.830  1.00  0.65           H  
ATOM   1411  N   TYR A  95      16.664   9.494   7.331  1.00  0.69           N  
ATOM   1412  CA  TYR A  95      15.680   8.617   6.710  1.00  0.69           C  
ATOM   1413  C   TYR A  95      14.307   8.710   7.348  1.00  0.69           C  
ATOM   1414  O   TYR A  95      14.163   8.754   8.569  1.00  0.69           O  
ATOM   1415  CB  TYR A  95      16.125   7.158   6.807  1.00  0.69           C  
ATOM   1416  CG  TYR A  95      17.424   6.833   6.133  1.00  0.69           C  
ATOM   1417  CD1 TYR A  95      18.625   7.035   6.809  1.00  0.69           C  
ATOM   1418  CD2 TYR A  95      17.425   6.313   4.853  1.00  0.69           C  
ATOM   1419  CE1 TYR A  95      19.810   6.724   6.193  1.00  0.69           C  
ATOM   1420  CE2 TYR A  95      18.616   5.998   4.240  1.00  0.69           C  
ATOM   1421  CZ  TYR A  95      19.807   6.201   4.904  1.00  0.69           C  
ATOM   1422  OH  TYR A  95      20.998   5.885   4.281  1.00  0.69           O  
ATOM   1423  H   TYR A  95      16.764   9.513   8.337  1.00  0.69           H  
ATOM   1424  HA  TYR A  95      15.574   8.898   5.664  1.00  0.69           H  
ATOM   1425 1HB  TYR A  95      16.211   6.874   7.858  1.00  0.69           H  
ATOM   1426 2HB  TYR A  95      15.358   6.535   6.361  1.00  0.69           H  
ATOM   1427  HD1 TYR A  95      18.627   7.445   7.825  1.00  0.69           H  
ATOM   1428  HD2 TYR A  95      16.478   6.151   4.324  1.00  0.69           H  
ATOM   1429  HE1 TYR A  95      20.743   6.886   6.713  1.00  0.69           H  
ATOM   1430  HE2 TYR A  95      18.615   5.592   3.226  1.00  0.69           H  
ATOM   1431  HH  TYR A  95      20.820   5.565   3.394  1.00  0.69           H  
ATOM   1432  N   CYS A  96      13.314   8.637   6.487  1.00  0.78           N  
ATOM   1433  CA  CYS A  96      11.892   8.582   6.785  1.00  0.78           C  
ATOM   1434  C   CYS A  96      11.357   7.168   6.856  1.00  0.78           C  
ATOM   1435  O   CYS A  96      11.557   6.365   5.938  1.00  0.78           O  
ATOM   1436  CB  CYS A  96      11.150   9.342   5.701  1.00  0.78           C  
ATOM   1437  SG  CYS A  96       9.377   9.240   5.649  1.00  0.78           S  
ATOM   1438  H   CYS A  96      13.575   8.647   5.501  1.00  0.78           H  
ATOM   1439  HA  CYS A  96      11.727   9.072   7.747  1.00  0.78           H  
ATOM   1440 1HB  CYS A  96      11.432  10.388   5.785  1.00  0.78           H  
ATOM   1441 2HB  CYS A  96      11.508   8.995   4.740  1.00  0.78           H  
ATOM   1442  N   ALA A  97      10.651   6.851   7.934  1.00  0.96           N  
ATOM   1443  CA  ALA A  97      10.070   5.533   8.042  1.00  0.96           C  
ATOM   1444  C   ALA A  97       8.644   5.558   8.539  1.00  0.96           C  
ATOM   1445  O   ALA A  97       8.274   6.343   9.413  1.00  0.96           O  
ATOM   1446  CB  ALA A  97      10.883   4.681   8.988  1.00  0.96           C  
ATOM   1447  H   ALA A  97      10.555   7.508   8.707  1.00  0.96           H  
ATOM   1448  HA  ALA A  97      10.071   5.088   7.050  1.00  0.96           H  
ATOM   1449 1HB  ALA A  97      10.449   3.686   9.021  1.00  0.96           H  
ATOM   1450 2HB  ALA A  97      11.867   4.633   8.631  1.00  0.96           H  
ATOM   1451 3HB  ALA A  97      10.875   5.127   9.985  1.00  0.96           H  
ATOM   1452  N   PHE A  98       7.867   4.624   8.024  1.00  1.27           N  
ATOM   1453  CA  PHE A  98       6.497   4.406   8.454  1.00  1.27           C  
ATOM   1454  C   PHE A  98       6.383   3.112   9.234  1.00  1.27           C  
ATOM   1455  O   PHE A  98       6.842   2.026   8.811  1.00  1.27           O  
ATOM   1456  CB  PHE A  98       5.530   4.571   7.295  1.00  1.27           C  
ATOM   1457  CG  PHE A  98       5.241   6.061   6.999  1.00  1.27           C  
ATOM   1458  CD1 PHE A  98       6.107   6.880   6.315  1.00  1.27           C  
ATOM   1459  CD2 PHE A  98       4.037   6.600   7.399  1.00  1.27           C  
ATOM   1460  CE1 PHE A  98       5.791   8.204   6.048  1.00  1.27           C  
ATOM   1461  CE2 PHE A  98       3.712   7.906   7.130  1.00  1.27           C  
ATOM   1462  CZ  PHE A  98       4.600   8.716   6.449  1.00  1.27           C  
ATOM   1463  H   PHE A  98       8.280   4.010   7.316  1.00  1.27           H  
ATOM   1464  HA  PHE A  98       6.238   5.203   9.149  1.00  1.27           H  
ATOM   1465 1HB  PHE A  98       5.943   4.110   6.399  1.00  1.27           H  
ATOM   1466 2HB  PHE A  98       4.588   4.075   7.528  1.00  1.27           H  
ATOM   1467  HD1 PHE A  98       7.038   6.485   6.002  1.00  1.27           H  
ATOM   1468  HD2 PHE A  98       3.331   5.966   7.940  1.00  1.27           H  
ATOM   1469  HE1 PHE A  98       6.494   8.835   5.511  1.00  1.27           H  
ATOM   1470  HE2 PHE A  98       2.761   8.294   7.456  1.00  1.27           H  
ATOM   1471  HZ  PHE A  98       4.352   9.755   6.231  1.00  1.27           H  
ATOM   1472  N   ILE A  99       5.809   3.293  10.423  1.00  1.80           N  
ATOM   1473  CA  ILE A  99       5.733   2.281  11.454  1.00  1.80           C  
ATOM   1474  C   ILE A  99       4.295   2.014  11.945  1.00  1.80           C  
ATOM   1475  O   ILE A  99       3.381   2.843  11.799  1.00  1.80           O  
ATOM   1476  CB  ILE A  99       6.651   2.755  12.607  1.00  1.80           C  
ATOM   1477  CG1 ILE A  99       6.118   4.031  13.203  1.00  1.80           C  
ATOM   1478  CG2 ILE A  99       8.043   3.066  12.066  1.00  1.80           C  
ATOM   1479  CD1 ILE A  99       6.881   4.544  14.425  1.00  1.80           C  
ATOM   1480  H   ILE A  99       5.429   4.223  10.624  1.00  1.80           H  
ATOM   1481  HA  ILE A  99       6.129   1.347  11.053  1.00  1.80           H  
ATOM   1482  HB  ILE A  99       6.697   1.990  13.377  1.00  1.80           H  
ATOM   1483 1HG1 ILE A  99       6.124   4.805  12.444  1.00  1.80           H  
ATOM   1484 2HG1 ILE A  99       5.097   3.839  13.503  1.00  1.80           H  
ATOM   1485 1HG2 ILE A  99       8.679   3.415  12.861  1.00  1.80           H  
ATOM   1486 2HG2 ILE A  99       8.462   2.190  11.636  1.00  1.80           H  
ATOM   1487 3HG2 ILE A  99       7.988   3.846  11.317  1.00  1.80           H  
ATOM   1488 1HD1 ILE A  99       6.407   5.455  14.796  1.00  1.80           H  
ATOM   1489 2HD1 ILE A  99       6.874   3.799  15.207  1.00  1.80           H  
ATOM   1490 3HD1 ILE A  99       7.910   4.761  14.151  1.00  1.80           H  
ATOM   1491  N   LEU A 100       4.122   0.844  12.558  1.00  2.62           N  
ATOM   1492  CA  LEU A 100       2.823   0.398  13.061  1.00  2.62           C  
ATOM   1493  C   LEU A 100       2.535   0.768  14.515  1.00  2.62           C  
ATOM   1494  O   LEU A 100       1.439   0.541  15.018  1.00  2.62           O  
ATOM   1495  CB  LEU A 100       2.761  -1.122  12.972  1.00  2.62           C  
ATOM   1496  CG  LEU A 100       2.966  -1.730  11.600  1.00  2.62           C  
ATOM   1497  CD1 LEU A 100       2.934  -3.234  11.726  1.00  2.62           C  
ATOM   1498  CD2 LEU A 100       1.926  -1.229  10.664  1.00  2.62           C  
ATOM   1499  H   LEU A 100       4.932   0.225  12.653  1.00  2.62           H  
ATOM   1500  HA  LEU A 100       2.049   0.837  12.432  1.00  2.62           H  
ATOM   1501 1HB  LEU A 100       3.521  -1.533  13.629  1.00  2.62           H  
ATOM   1502 2HB  LEU A 100       1.789  -1.448  13.337  1.00  2.62           H  
ATOM   1503  HG  LEU A 100       3.949  -1.447  11.226  1.00  2.62           H  
ATOM   1504 1HD1 LEU A 100       3.092  -3.682  10.755  1.00  2.62           H  
ATOM   1505 2HD1 LEU A 100       3.724  -3.556  12.412  1.00  2.62           H  
ATOM   1506 3HD1 LEU A 100       1.967  -3.544  12.115  1.00  2.62           H  
ATOM   1507 1HD2 LEU A 100       2.080  -1.658   9.677  1.00  2.62           H  
ATOM   1508 2HD2 LEU A 100       0.939  -1.504  11.033  1.00  2.62           H  
ATOM   1509 3HD2 LEU A 100       2.009  -0.153  10.607  1.00  2.62           H  
ATOM   1510  N   VAL A 101       3.547   1.279  15.198  1.00  3.78           N  
ATOM   1511  CA  VAL A 101       3.477   1.567  16.624  1.00  3.78           C  
ATOM   1512  C   VAL A 101       3.842   3.026  16.884  1.00  3.78           C  
ATOM   1513  O   VAL A 101       4.824   3.508  16.351  1.00  3.78           O  
ATOM   1514  CB  VAL A 101       4.438   0.612  17.378  1.00  3.78           C  
ATOM   1515  CG1 VAL A 101       4.427   0.881  18.830  1.00  3.78           C  
ATOM   1516  CG2 VAL A 101       4.033  -0.841  17.143  1.00  3.78           C  
ATOM   1517  H   VAL A 101       4.402   1.468  14.699  1.00  3.78           H  
ATOM   1518  HA  VAL A 101       2.458   1.390  16.972  1.00  3.78           H  
ATOM   1519  HB  VAL A 101       5.450   0.770  17.016  1.00  3.78           H  
ATOM   1520 1HG1 VAL A 101       5.118   0.200  19.309  1.00  3.78           H  
ATOM   1521 2HG1 VAL A 101       4.737   1.874  19.015  1.00  3.78           H  
ATOM   1522 3HG1 VAL A 101       3.424   0.726  19.222  1.00  3.78           H  
ATOM   1523 1HG2 VAL A 101       4.730  -1.495  17.676  1.00  3.78           H  
ATOM   1524 2HG2 VAL A 101       3.022  -1.001  17.522  1.00  3.78           H  
ATOM   1525 3HG2 VAL A 101       4.061  -1.075  16.089  1.00  3.78           H  
ATOM   1526  N   LEU A 102       3.072   3.738  17.712  1.00  5.19           N  
ATOM   1527  CA  LEU A 102       3.390   5.152  17.964  1.00  5.19           C  
ATOM   1528  C   LEU A 102       4.766   5.320  18.616  1.00  5.19           C  
ATOM   1529  O   LEU A 102       5.526   6.239  18.295  1.00  5.19           O  
ATOM   1530  CB  LEU A 102       2.336   5.730  18.915  1.00  5.19           C  
ATOM   1531  CG  LEU A 102       0.939   5.850  18.336  1.00  5.19           C  
ATOM   1532  CD1 LEU A 102      -0.028   6.286  19.412  1.00  5.19           C  
ATOM   1533  CD2 LEU A 102       0.977   6.818  17.249  1.00  5.19           C  
ATOM   1534  H   LEU A 102       2.266   3.308  18.140  1.00  5.19           H  
ATOM   1535  HA  LEU A 102       3.380   5.690  17.019  1.00  5.19           H  
ATOM   1536 1HB  LEU A 102       2.283   5.112  19.806  1.00  5.19           H  
ATOM   1537 2HB  LEU A 102       2.657   6.730  19.211  1.00  5.19           H  
ATOM   1538  HG  LEU A 102       0.611   4.884  17.957  1.00  5.19           H  
ATOM   1539 1HD1 LEU A 102      -1.029   6.369  18.986  1.00  5.19           H  
ATOM   1540 2HD1 LEU A 102      -0.035   5.553  20.217  1.00  5.19           H  
ATOM   1541 3HD1 LEU A 102       0.281   7.254  19.802  1.00  5.19           H  
ATOM   1542 1HD2 LEU A 102      -0.009   6.931  16.815  1.00  5.19           H  
ATOM   1543 2HD2 LEU A 102       1.314   7.749  17.664  1.00  5.19           H  
ATOM   1544 3HD2 LEU A 102       1.671   6.479  16.506  1.00  5.19           H  
ATOM   1545  N   SER A 103       5.062   4.408  19.522  1.00  6.57           N  
ATOM   1546  CA  SER A 103       6.310   4.304  20.263  1.00  6.57           C  
ATOM   1547  C   SER A 103       6.864   5.585  20.881  1.00  6.57           C  
ATOM   1548  O   SER A 103       6.212   6.260  21.684  1.00  6.57           O  
ATOM   1549  CB  SER A 103       7.386   3.701  19.417  1.00  6.57           C  
ATOM   1550  OG  SER A 103       8.517   3.439  20.231  1.00  6.57           O  
ATOM   1551  H   SER A 103       4.360   3.705  19.701  1.00  6.57           H  
ATOM   1552  HA  SER A 103       6.128   3.604  21.061  1.00  6.57           H  
ATOM   1553 1HB  SER A 103       7.031   2.776  18.963  1.00  6.57           H  
ATOM   1554 2HB  SER A 103       7.641   4.377  18.605  1.00  6.57           H  
ATOM   1555  HG  SER A 103       8.150   3.026  21.088  1.00  6.57           H  
ATOM   1556  N   GLY A 104       8.151   5.843  20.623  1.00  7.56           N  
ATOM   1557  CA  GLY A 104       8.854   7.037  21.089  1.00  7.56           C  
ATOM   1558  C   GLY A 104       9.316   6.911  22.532  1.00  7.56           C  
ATOM   1559  O   GLY A 104      10.513   6.956  22.827  1.00  7.56           O  
ATOM   1560  H   GLY A 104       8.651   5.187  20.032  1.00  7.56           H  
ATOM   1561 1HA  GLY A 104       9.707   7.239  20.442  1.00  7.56           H  
ATOM   1562 2HA  GLY A 104       8.186   7.871  21.002  1.00  7.56           H  
ATOM   1563  N   VAL A 105       8.337   6.789  23.420  1.00  7.87           N  
ATOM   1564  CA  VAL A 105       8.553   6.600  24.845  1.00  7.87           C  
ATOM   1565  C   VAL A 105       7.775   5.345  25.222  1.00  7.87           C  
ATOM   1566  O   VAL A 105       7.932   4.776  26.304  1.00  7.87           O  
ATOM   1567  CB  VAL A 105       8.079   7.835  25.630  1.00  7.87           C  
ATOM   1568  CG1 VAL A 105       8.881   9.067  25.197  1.00  7.87           C  
ATOM   1569  CG2 VAL A 105       6.617   8.038  25.388  1.00  7.87           C  
ATOM   1570  H   VAL A 105       7.386   6.765  23.051  1.00  7.87           H  
ATOM   1571  HA  VAL A 105       9.614   6.434  25.037  1.00  7.87           H  
ATOM   1572  HB  VAL A 105       8.261   7.686  26.693  1.00  7.87           H  
ATOM   1573 1HG1 VAL A 105       8.545   9.936  25.763  1.00  7.87           H  
ATOM   1574 2HG1 VAL A 105       9.942   8.895  25.386  1.00  7.87           H  
ATOM   1575 3HG1 VAL A 105       8.735   9.249  24.141  1.00  7.87           H  
ATOM   1576 1HG2 VAL A 105       6.268   8.913  25.935  1.00  7.87           H  
ATOM   1577 2HG2 VAL A 105       6.451   8.175  24.328  1.00  7.87           H  
ATOM   1578 3HG2 VAL A 105       6.088   7.172  25.729  1.00  7.87           H  
ATOM   1579  N   GLN A 106       6.934   4.938  24.271  1.00  7.47           N  
ATOM   1580  CA  GLN A 106       6.059   3.764  24.332  1.00  7.47           C  
ATOM   1581  C   GLN A 106       6.604   2.593  23.505  1.00  7.47           C  
ATOM   1582  O   GLN A 106       7.636   2.710  22.830  1.00  7.47           O  
ATOM   1583  CB  GLN A 106       4.622   4.096  23.884  1.00  7.47           C  
ATOM   1584  CG  GLN A 106       3.894   5.095  24.759  1.00  7.47           C  
ATOM   1585  CD  GLN A 106       3.686   4.562  26.182  1.00  7.47           C  
ATOM   1586  OE1 GLN A 106       3.058   3.511  26.371  1.00  7.47           O  
ATOM   1587  NE2 GLN A 106       4.207   5.269  27.177  1.00  7.47           N  
ATOM   1588  H   GLN A 106       6.874   5.510  23.431  1.00  7.47           H  
ATOM   1589  HA  GLN A 106       6.010   3.438  25.371  1.00  7.47           H  
ATOM   1590 1HB  GLN A 106       4.644   4.505  22.874  1.00  7.47           H  
ATOM   1591 2HB  GLN A 106       4.018   3.191  23.854  1.00  7.47           H  
ATOM   1592 1HG  GLN A 106       4.449   6.015  24.795  1.00  7.47           H  
ATOM   1593 2HG  GLN A 106       2.909   5.280  24.327  1.00  7.47           H  
ATOM   1594 1HE2 GLN A 106       4.100   4.957  28.125  1.00  7.47           H  
ATOM   1595 2HE2 GLN A 106       4.709   6.112  26.987  1.00  7.47           H  
ATOM   1596  N   ARG A 107       5.869   1.473  23.581  1.00  6.56           N  
ATOM   1597  CA  ARG A 107       6.126   0.194  22.902  1.00  6.56           C  
ATOM   1598  C   ARG A 107       7.030   0.254  21.671  1.00  6.56           C  
ATOM   1599  O   ARG A 107       6.934   1.156  20.848  1.00  6.56           O  
ATOM   1600  CB  ARG A 107       4.786  -0.379  22.451  1.00  6.56           C  
ATOM   1601  CG  ARG A 107       4.819  -1.724  21.727  1.00  6.56           C  
ATOM   1602  CD  ARG A 107       3.442  -2.162  21.364  1.00  6.56           C  
ATOM   1603  NE  ARG A 107       3.438  -3.403  20.615  1.00  6.56           N  
ATOM   1604  CZ  ARG A 107       2.332  -3.990  20.122  1.00  6.56           C  
ATOM   1605  NH1 ARG A 107       1.154  -3.433  20.307  1.00  6.56           N  
ATOM   1606  NH2 ARG A 107       2.429  -5.125  19.452  1.00  6.56           N  
ATOM   1607  H   ARG A 107       5.056   1.507  24.182  1.00  6.56           H  
ATOM   1608  HA  ARG A 107       6.577  -0.481  23.628  1.00  6.56           H  
ATOM   1609 1HB  ARG A 107       4.138  -0.496  23.316  1.00  6.56           H  
ATOM   1610 2HB  ARG A 107       4.304   0.333  21.785  1.00  6.56           H  
ATOM   1611 1HG  ARG A 107       5.399  -1.645  20.804  1.00  6.56           H  
ATOM   1612 2HG  ARG A 107       5.265  -2.482  22.372  1.00  6.56           H  
ATOM   1613 1HD  ARG A 107       2.855  -2.310  22.270  1.00  6.56           H  
ATOM   1614 2HD  ARG A 107       2.971  -1.395  20.749  1.00  6.56           H  
ATOM   1615  HE  ARG A 107       4.326  -3.855  20.451  1.00  6.56           H  
ATOM   1616 1HH1 ARG A 107       1.081  -2.566  20.818  1.00  6.56           H  
ATOM   1617 2HH1 ARG A 107       0.323  -3.873  19.937  1.00  6.56           H  
ATOM   1618 1HH2 ARG A 107       3.334  -5.553  19.311  1.00  6.56           H  
ATOM   1619 2HH2 ARG A 107       1.599  -5.567  19.082  1.00  6.56           H  
ATOM   1620  N   ARG A 108       7.900  -0.753  21.568  1.00  5.39           N  
ATOM   1621  CA  ARG A 108       8.899  -0.906  20.510  1.00  5.39           C  
ATOM   1622  C   ARG A 108       8.399  -0.627  19.098  1.00  5.39           C  
ATOM   1623  O   ARG A 108       7.346  -1.127  18.688  1.00  5.39           O  
ATOM   1624  CB  ARG A 108       9.429  -2.330  20.541  1.00  5.39           C  
ATOM   1625  CG  ARG A 108      10.528  -2.653  19.543  1.00  5.39           C  
ATOM   1626  CD  ARG A 108      11.002  -4.053  19.697  1.00  5.39           C  
ATOM   1627  NE  ARG A 108      12.015  -4.398  18.718  1.00  5.39           N  
ATOM   1628  CZ  ARG A 108      12.619  -5.598  18.641  1.00  5.39           C  
ATOM   1629  NH1 ARG A 108      12.298  -6.546  19.493  1.00  5.39           N  
ATOM   1630  NH2 ARG A 108      13.528  -5.825  17.710  1.00  5.39           N  
ATOM   1631  H   ARG A 108       7.886  -1.452  22.293  1.00  5.39           H  
ATOM   1632  HA  ARG A 108       9.716  -0.216  20.722  1.00  5.39           H  
ATOM   1633 1HB  ARG A 108       9.812  -2.555  21.535  1.00  5.39           H  
ATOM   1634 2HB  ARG A 108       8.608  -3.021  20.346  1.00  5.39           H  
ATOM   1635 1HG  ARG A 108      10.147  -2.536  18.527  1.00  5.39           H  
ATOM   1636 2HG  ARG A 108      11.370  -1.980  19.695  1.00  5.39           H  
ATOM   1637 1HD  ARG A 108      11.427  -4.187  20.691  1.00  5.39           H  
ATOM   1638 2HD  ARG A 108      10.161  -4.731  19.568  1.00  5.39           H  
ATOM   1639  HE  ARG A 108      12.281  -3.689  18.045  1.00  5.39           H  
ATOM   1640 1HH1 ARG A 108      11.600  -6.369  20.204  1.00  5.39           H  
ATOM   1641 2HH1 ARG A 108      12.744  -7.448  19.438  1.00  5.39           H  
ATOM   1642 1HH2 ARG A 108      13.772  -5.095  17.053  1.00  5.39           H  
ATOM   1643 2HH2 ARG A 108      13.976  -6.726  17.653  1.00  5.39           H  
ATOM   1644  N   ILE A 109       9.192   0.136  18.339  1.00  4.19           N  
ATOM   1645  CA  ILE A 109       8.840   0.474  16.969  1.00  4.19           C  
ATOM   1646  C   ILE A 109       8.891  -0.735  16.054  1.00  4.19           C  
ATOM   1647  O   ILE A 109       9.911  -1.422  15.966  1.00  4.19           O  
ATOM   1648  CB  ILE A 109       9.804   1.517  16.348  1.00  4.19           C  
ATOM   1649  CG1 ILE A 109       9.759   2.834  17.062  1.00  4.19           C  
ATOM   1650  CG2 ILE A 109       9.420   1.752  14.947  1.00  4.19           C  
ATOM   1651  CD1 ILE A 109      10.845   3.811  16.605  1.00  4.19           C  
ATOM   1652  H   ILE A 109      10.041   0.512  18.740  1.00  4.19           H  
ATOM   1653  HA  ILE A 109       7.828   0.875  16.963  1.00  4.19           H  
ATOM   1654  HB  ILE A 109      10.832   1.148  16.383  1.00  4.19           H  
ATOM   1655 1HG1 ILE A 109       8.793   3.288  16.882  1.00  4.19           H  
ATOM   1656 2HG1 ILE A 109       9.877   2.657  18.130  1.00  4.19           H  
ATOM   1657 1HG2 ILE A 109      10.081   2.488  14.524  1.00  4.19           H  
ATOM   1658 2HG2 ILE A 109       9.476   0.846  14.364  1.00  4.19           H  
ATOM   1659 3HG2 ILE A 109       8.414   2.119  14.937  1.00  4.19           H  
ATOM   1660 1HD1 ILE A 109      10.752   4.745  17.164  1.00  4.19           H  
ATOM   1661 2HD1 ILE A 109      11.828   3.376  16.791  1.00  4.19           H  
ATOM   1662 3HD1 ILE A 109      10.731   4.015  15.539  1.00  4.19           H  
ATOM   1663  N   SER A 110       7.802  -0.948  15.329  1.00  3.13           N  
ATOM   1664  CA  SER A 110       7.705  -2.013  14.347  1.00  3.13           C  
ATOM   1665  C   SER A 110       7.676  -1.355  12.971  1.00  3.13           C  
ATOM   1666  O   SER A 110       6.704  -0.677  12.610  1.00  3.13           O  
ATOM   1667  CB  SER A 110       6.466  -2.843  14.588  1.00  3.13           C  
ATOM   1668  OG  SER A 110       6.339  -3.851  13.633  1.00  3.13           O  
ATOM   1669  H   SER A 110       7.010  -0.347  15.482  1.00  3.13           H  
ATOM   1670  HA  SER A 110       8.588  -2.650  14.416  1.00  3.13           H  
ATOM   1671 1HB  SER A 110       6.510  -3.280  15.585  1.00  3.13           H  
ATOM   1672 2HB  SER A 110       5.598  -2.196  14.555  1.00  3.13           H  
ATOM   1673  HG  SER A 110       7.134  -4.389  13.709  1.00  3.13           H  
ATOM   1674  N   PHE A 111       8.764  -1.509  12.220  1.00  2.30           N  
ATOM   1675  CA  PHE A 111       8.903  -0.786  10.954  1.00  2.30           C  
ATOM   1676  C   PHE A 111       8.451  -1.598   9.789  1.00  2.30           C  
ATOM   1677  O   PHE A 111       8.778  -2.783   9.708  1.00  2.30           O  
ATOM   1678  CB  PHE A 111      10.369  -0.530  10.639  1.00  2.30           C  
ATOM   1679  CG  PHE A 111      11.084   0.274  11.569  1.00  2.30           C  
ATOM   1680  CD1 PHE A 111      11.692  -0.347  12.637  1.00  2.30           C  
ATOM   1681  CD2 PHE A 111      11.212   1.606  11.400  1.00  2.30           C  
ATOM   1682  CE1 PHE A 111      12.421   0.360  13.524  1.00  2.30           C  
ATOM   1683  CE2 PHE A 111      11.934   2.335  12.282  1.00  2.30           C  
ATOM   1684  CZ  PHE A 111      12.555   1.700  13.356  1.00  2.30           C  
ATOM   1685  H   PHE A 111       9.517  -2.098  12.549  1.00  2.30           H  
ATOM   1686  HA  PHE A 111       8.318   0.125  10.985  1.00  2.30           H  
ATOM   1687 1HB  PHE A 111      10.885  -1.486  10.557  1.00  2.30           H  
ATOM   1688 2HB  PHE A 111      10.437  -0.052   9.656  1.00  2.30           H  
ATOM   1689  HD1 PHE A 111      11.584  -1.428  12.749  1.00  2.30           H  
ATOM   1690  HD2 PHE A 111      10.738   2.078  10.543  1.00  2.30           H  
ATOM   1691  HE1 PHE A 111      12.901  -0.147  14.363  1.00  2.30           H  
ATOM   1692  HE2 PHE A 111      12.025   3.388  12.121  1.00  2.30           H  
ATOM   1693  HZ  PHE A 111      13.143   2.239  14.065  1.00  2.30           H  
ATOM   1694  N   ILE A 112       7.778  -0.956   8.844  1.00  1.70           N  
ATOM   1695  CA  ILE A 112       7.447  -1.653   7.621  1.00  1.70           C  
ATOM   1696  C   ILE A 112       8.180  -1.027   6.434  1.00  1.70           C  
ATOM   1697  O   ILE A 112       8.772  -1.747   5.627  1.00  1.70           O  
ATOM   1698  CB  ILE A 112       5.951  -1.699   7.352  1.00  1.70           C  
ATOM   1699  CG1 ILE A 112       5.203  -2.338   8.526  1.00  1.70           C  
ATOM   1700  CG2 ILE A 112       5.772  -2.597   6.145  1.00  1.70           C  
ATOM   1701  CD1 ILE A 112       5.603  -3.773   8.789  1.00  1.70           C  
ATOM   1702  H   ILE A 112       7.499   0.021   8.964  1.00  1.70           H  
ATOM   1703  HA  ILE A 112       7.786  -2.683   7.703  1.00  1.70           H  
ATOM   1704  HB  ILE A 112       5.560  -0.700   7.170  1.00  1.70           H  
ATOM   1705 1HG1 ILE A 112       5.415  -1.760   9.424  1.00  1.70           H  
ATOM   1706 2HG1 ILE A 112       4.134  -2.304   8.336  1.00  1.70           H  
ATOM   1707 1HG2 ILE A 112       4.718  -2.685   5.897  1.00  1.70           H  
ATOM   1708 2HG2 ILE A 112       6.319  -2.190   5.306  1.00  1.70           H  
ATOM   1709 3HG2 ILE A 112       6.170  -3.583   6.372  1.00  1.70           H  
ATOM   1710 1HD1 ILE A 112       5.053  -4.160   9.638  1.00  1.70           H  
ATOM   1711 2HD1 ILE A 112       5.381  -4.378   7.910  1.00  1.70           H  
ATOM   1712 3HD1 ILE A 112       6.659  -3.833   9.001  1.00  1.70           H  
ATOM   1713  N   TYR A 113       8.123   0.313   6.302  1.00  1.29           N  
ATOM   1714  CA  TYR A 113       8.732   0.931   5.120  1.00  1.29           C  
ATOM   1715  C   TYR A 113       9.726   2.047   5.414  1.00  1.29           C  
ATOM   1716  O   TYR A 113       9.535   2.851   6.331  1.00  1.29           O  
ATOM   1717  CB  TYR A 113       7.654   1.494   4.199  1.00  1.29           C  
ATOM   1718  CG  TYR A 113       6.674   0.465   3.695  1.00  1.29           C  
ATOM   1719  CD1 TYR A 113       5.431   0.304   4.315  1.00  1.29           C  
ATOM   1720  CD2 TYR A 113       7.011  -0.329   2.616  1.00  1.29           C  
ATOM   1721  CE1 TYR A 113       4.538  -0.640   3.823  1.00  1.29           C  
ATOM   1722  CE2 TYR A 113       6.125  -1.273   2.146  1.00  1.29           C  
ATOM   1723  CZ  TYR A 113       4.898  -1.427   2.741  1.00  1.29           C  
ATOM   1724  OH  TYR A 113       4.028  -2.369   2.264  1.00  1.29           O  
ATOM   1725  H   TYR A 113       7.658   0.886   7.007  1.00  1.29           H  
ATOM   1726  HA  TYR A 113       9.279   0.161   4.577  1.00  1.29           H  
ATOM   1727 1HB  TYR A 113       7.094   2.265   4.730  1.00  1.29           H  
ATOM   1728 2HB  TYR A 113       8.124   1.972   3.337  1.00  1.29           H  
ATOM   1729  HD1 TYR A 113       5.159   0.921   5.170  1.00  1.29           H  
ATOM   1730  HD2 TYR A 113       7.982  -0.207   2.136  1.00  1.29           H  
ATOM   1731  HE1 TYR A 113       3.572  -0.772   4.288  1.00  1.29           H  
ATOM   1732  HE2 TYR A 113       6.398  -1.895   1.294  1.00  1.29           H  
ATOM   1733  HH  TYR A 113       4.454  -2.857   1.528  1.00  1.29           H  
ATOM   1734  N   TRP A 114      10.743   2.148   4.551  1.00  1.03           N  
ATOM   1735  CA  TRP A 114      11.753   3.206   4.610  1.00  1.03           C  
ATOM   1736  C   TRP A 114      11.863   3.936   3.276  1.00  1.03           C  
ATOM   1737  O   TRP A 114      11.720   3.319   2.214  1.00  1.03           O  
ATOM   1738  CB  TRP A 114      13.126   2.623   4.940  1.00  1.03           C  
ATOM   1739  CG  TRP A 114      13.231   1.998   6.291  1.00  1.03           C  
ATOM   1740  CD1 TRP A 114      12.885   0.725   6.649  1.00  1.03           C  
ATOM   1741  CD2 TRP A 114      13.732   2.626   7.477  1.00  1.03           C  
ATOM   1742  NE1 TRP A 114      13.143   0.525   7.977  1.00  1.03           N  
ATOM   1743  CE2 TRP A 114      13.664   1.680   8.500  1.00  1.03           C  
ATOM   1744  CE3 TRP A 114      14.239   3.887   7.745  1.00  1.03           C  
ATOM   1745  CZ2 TRP A 114      14.067   1.969   9.780  1.00  1.03           C  
ATOM   1746  CZ3 TRP A 114      14.632   4.183   9.029  1.00  1.03           C  
ATOM   1747  CH2 TRP A 114      14.551   3.242  10.028  1.00  1.03           C  
ATOM   1748  H   TRP A 114      10.827   1.447   3.825  1.00  1.03           H  
ATOM   1749  HA  TRP A 114      11.473   3.922   5.380  1.00  1.03           H  
ATOM   1750 1HB  TRP A 114      13.380   1.863   4.198  1.00  1.03           H  
ATOM   1751 2HB  TRP A 114      13.880   3.409   4.864  1.00  1.03           H  
ATOM   1752  HD1 TRP A 114      12.470  -0.026   5.978  1.00  1.03           H  
ATOM   1753  HE1 TRP A 114      12.981  -0.334   8.484  1.00  1.03           H  
ATOM   1754  HE3 TRP A 114      14.292   4.631   6.953  1.00  1.03           H  
ATOM   1755  HZ2 TRP A 114      14.016   1.231  10.581  1.00  1.03           H  
ATOM   1756  HZ3 TRP A 114      15.001   5.170   9.214  1.00  1.03           H  
ATOM   1757  HH2 TRP A 114      14.868   3.498  11.037  1.00  1.03           H  
ATOM   1758  N   GLY A 115      12.148   5.233   3.330  1.00  0.86           N  
ATOM   1759  CA  GLY A 115      12.359   6.024   2.123  1.00  0.86           C  
ATOM   1760  C   GLY A 115      13.795   5.947   1.633  1.00  0.86           C  
ATOM   1761  O   GLY A 115      14.616   5.213   2.181  1.00  0.86           O  
ATOM   1762  H   GLY A 115      12.187   5.686   4.245  1.00  0.86           H  
ATOM   1763 1HA  GLY A 115      11.698   5.671   1.335  1.00  0.86           H  
ATOM   1764 2HA  GLY A 115      12.096   7.063   2.328  1.00  0.86           H  
ATOM   1765  N   GLN A 116      14.095   6.732   0.595  1.00  0.75           N  
ATOM   1766  CA  GLN A 116      15.427   6.764  -0.014  1.00  0.75           C  
ATOM   1767  C   GLN A 116      16.504   7.345   0.902  1.00  0.75           C  
ATOM   1768  O   GLN A 116      17.663   6.921   0.864  1.00  0.75           O  
ATOM   1769  CB  GLN A 116      15.396   7.599  -1.303  1.00  0.75           C  
ATOM   1770  CG  GLN A 116      14.608   6.974  -2.446  1.00  0.75           C  
ATOM   1771  CD  GLN A 116      14.606   7.845  -3.714  1.00  0.75           C  
ATOM   1772  OE1 GLN A 116      14.895   9.056  -3.669  1.00  0.75           O  
ATOM   1773  NE2 GLN A 116      14.275   7.229  -4.846  1.00  0.75           N  
ATOM   1774  H   GLN A 116      13.366   7.308   0.204  1.00  0.75           H  
ATOM   1775  HA  GLN A 116      15.713   5.745  -0.260  1.00  0.75           H  
ATOM   1776 1HB  GLN A 116      14.968   8.579  -1.090  1.00  0.75           H  
ATOM   1777 2HB  GLN A 116      16.418   7.761  -1.647  1.00  0.75           H  
ATOM   1778 1HG  GLN A 116      15.052   6.012  -2.695  1.00  0.75           H  
ATOM   1779 2HG  GLN A 116      13.572   6.837  -2.129  1.00  0.75           H  
ATOM   1780 1HE2 GLN A 116      14.247   7.743  -5.705  1.00  0.75           H  
ATOM   1781 2HE2 GLN A 116      14.046   6.257  -4.837  1.00  0.75           H  
ATOM   1782  N   GLY A 117      16.118   8.328   1.700  1.00  0.69           N  
ATOM   1783  CA  GLY A 117      17.031   9.036   2.579  1.00  0.69           C  
ATOM   1784  C   GLY A 117      17.555  10.312   1.936  1.00  0.69           C  
ATOM   1785  O   GLY A 117      17.516  10.468   0.711  1.00  0.69           O  
ATOM   1786  H   GLY A 117      15.145   8.606   1.713  1.00  0.69           H  
ATOM   1787 1HA  GLY A 117      16.500   9.280   3.491  1.00  0.69           H  
ATOM   1788 2HA  GLY A 117      17.866   8.396   2.853  1.00  0.69           H  
ATOM   1789  N   THR A 118      18.071  11.216   2.764  1.00  0.65           N  
ATOM   1790  CA  THR A 118      18.597  12.488   2.281  1.00  0.65           C  
ATOM   1791  C   THR A 118      19.824  12.949   3.046  1.00  0.65           C  
ATOM   1792  O   THR A 118      19.903  12.817   4.265  1.00  0.65           O  
ATOM   1793  CB  THR A 118      17.510  13.556   2.408  1.00  0.65           C  
ATOM   1794  OG1 THR A 118      17.998  14.813   1.927  1.00  0.65           O  
ATOM   1795  CG2 THR A 118      17.096  13.661   3.839  1.00  0.65           C  
ATOM   1796  H   THR A 118      18.037  11.005   3.761  1.00  0.65           H  
ATOM   1797  HA  THR A 118      18.873  12.373   1.233  1.00  0.65           H  
ATOM   1798  HB  THR A 118      16.643  13.260   1.815  1.00  0.65           H  
ATOM   1799  HG1 THR A 118      18.911  14.925   2.221  1.00  0.65           H  
ATOM   1800 1HG2 THR A 118      16.314  14.373   3.920  1.00  0.65           H  
ATOM   1801 2HG2 THR A 118      16.725  12.692   4.185  1.00  0.65           H  
ATOM   1802 3HG2 THR A 118      17.948  13.967   4.443  1.00  0.65           H  
ATOM   1803  N   GLN A 119      20.767  13.553   2.339  1.00  0.65           N  
ATOM   1804  CA  GLN A 119      21.980  14.025   2.994  1.00  0.65           C  
ATOM   1805  C   GLN A 119      21.921  15.468   3.445  1.00  0.65           C  
ATOM   1806  O   GLN A 119      21.549  16.357   2.670  1.00  0.65           O  
ATOM   1807  CB  GLN A 119      23.197  13.832   2.085  1.00  0.65           C  
ATOM   1808  CG  GLN A 119      24.516  14.267   2.732  1.00  0.65           C  
ATOM   1809  CD  GLN A 119      25.723  13.967   1.866  1.00  0.65           C  
ATOM   1810  OE1 GLN A 119      25.745  12.964   1.143  1.00  0.65           O  
ATOM   1811  NE2 GLN A 119      26.737  14.831   1.924  1.00  0.65           N  
ATOM   1812  H   GLN A 119      20.660  13.651   1.336  1.00  0.65           H  
ATOM   1813  HA  GLN A 119      22.141  13.426   3.888  1.00  0.65           H  
ATOM   1814 1HB  GLN A 119      23.284  12.781   1.811  1.00  0.65           H  
ATOM   1815 2HB  GLN A 119      23.062  14.405   1.168  1.00  0.65           H  
ATOM   1816 1HG  GLN A 119      24.488  15.348   2.900  1.00  0.65           H  
ATOM   1817 2HG  GLN A 119      24.630  13.748   3.687  1.00  0.65           H  
ATOM   1818 1HE2 GLN A 119      27.555  14.677   1.369  1.00  0.65           H  
ATOM   1819 2HE2 GLN A 119      26.685  15.650   2.524  1.00  0.65           H  
ATOM   1820  N   VAL A 120      22.315  15.678   4.694  1.00  0.68           N  
ATOM   1821  CA  VAL A 120      22.438  16.996   5.290  1.00  0.68           C  
ATOM   1822  C   VAL A 120      23.871  17.208   5.720  1.00  0.68           C  
ATOM   1823  O   VAL A 120      24.450  16.382   6.434  1.00  0.68           O  
ATOM   1824  CB  VAL A 120      21.523  17.132   6.509  1.00  0.68           C  
ATOM   1825  CG1 VAL A 120      21.713  18.505   7.180  1.00  0.68           C  
ATOM   1826  CG2 VAL A 120      20.065  16.924   6.059  1.00  0.68           C  
ATOM   1827  H   VAL A 120      22.551  14.869   5.272  1.00  0.68           H  
ATOM   1828  HA  VAL A 120      22.176  17.755   4.553  1.00  0.68           H  
ATOM   1829  HB  VAL A 120      21.793  16.395   7.217  1.00  0.68           H  
ATOM   1830 1HG1 VAL A 120      21.066  18.589   8.051  1.00  0.68           H  
ATOM   1831 2HG1 VAL A 120      22.751  18.614   7.495  1.00  0.68           H  
ATOM   1832 3HG1 VAL A 120      21.479  19.275   6.474  1.00  0.68           H  
ATOM   1833 1HG2 VAL A 120      19.405  16.996   6.907  1.00  0.68           H  
ATOM   1834 2HG2 VAL A 120      19.809  17.688   5.335  1.00  0.68           H  
ATOM   1835 3HG2 VAL A 120      19.949  15.937   5.604  1.00  0.68           H  
ATOM   1836  N   THR A 121      24.453  18.307   5.278  1.00  0.75           N  
ATOM   1837  CA  THR A 121      25.826  18.609   5.643  1.00  0.75           C  
ATOM   1838  C   THR A 121      25.889  19.935   6.352  1.00  0.75           C  
ATOM   1839  O   THR A 121      25.257  20.899   5.920  1.00  0.75           O  
ATOM   1840  CB  THR A 121      26.769  18.581   4.412  1.00  0.75           C  
ATOM   1841  OG1 THR A 121      26.749  17.262   3.821  1.00  0.75           O  
ATOM   1842  CG2 THR A 121      28.199  18.916   4.841  1.00  0.75           C  
ATOM   1843  H   THR A 121      23.919  18.954   4.692  1.00  0.75           H  
ATOM   1844  HA  THR A 121      26.169  17.875   6.353  1.00  0.75           H  
ATOM   1845  HB  THR A 121      26.429  19.309   3.674  1.00  0.75           H  
ATOM   1846  HG1 THR A 121      26.892  16.611   4.518  1.00  0.75           H  
ATOM   1847 1HG2 THR A 121      28.852  18.891   3.971  1.00  0.75           H  
ATOM   1848 2HG2 THR A 121      28.237  19.907   5.286  1.00  0.75           H  
ATOM   1849 3HG2 THR A 121      28.538  18.184   5.572  1.00  0.75           H  
ATOM   1850  N   VAL A 122      26.609  19.977   7.468  1.00  0.87           N  
ATOM   1851  CA  VAL A 122      26.725  21.220   8.203  1.00  0.87           C  
ATOM   1852  C   VAL A 122      28.203  21.643   8.263  1.00  0.87           C  
ATOM   1853  O   VAL A 122      29.051  20.882   8.735  1.00  0.87           O  
ATOM   1854  CB  VAL A 122      26.137  21.035   9.610  1.00  0.87           C  
ATOM   1855  CG1 VAL A 122      26.237  22.318  10.367  1.00  0.87           C  
ATOM   1856  CG2 VAL A 122      24.685  20.538   9.539  1.00  0.87           C  
ATOM   1857  H   VAL A 122      27.081  19.139   7.816  1.00  0.87           H  
ATOM   1858  HA  VAL A 122      26.156  21.987   7.692  1.00  0.87           H  
ATOM   1859  HB  VAL A 122      26.716  20.292  10.137  1.00  0.87           H  
ATOM   1860 1HG1 VAL A 122      25.837  22.193  11.361  1.00  0.87           H  
ATOM   1861 2HG1 VAL A 122      27.274  22.609  10.427  1.00  0.87           H  
ATOM   1862 3HG1 VAL A 122      25.667  23.083   9.846  1.00  0.87           H  
ATOM   1863 1HG2 VAL A 122      24.312  20.396  10.552  1.00  0.87           H  
ATOM   1864 2HG2 VAL A 122      24.074  21.258   9.026  1.00  0.87           H  
ATOM   1865 3HG2 VAL A 122      24.647  19.587   9.011  1.00  0.87           H  
ATOM   1866  N   SER A 123      28.518  22.837   7.746  1.00  1.05           N  
ATOM   1867  CA  SER A 123      29.916  23.301   7.687  1.00  1.05           C  
ATOM   1868  C   SER A 123      30.076  24.820   7.548  1.00  1.05           C  
ATOM   1869  O   SER A 123      29.254  25.483   6.915  1.00  1.05           O  
ATOM   1870  CB  SER A 123      30.634  22.641   6.521  1.00  1.05           C  
ATOM   1871  OG  SER A 123      31.974  23.046   6.459  1.00  1.05           O  
ATOM   1872  H   SER A 123      27.758  23.416   7.380  1.00  1.05           H  
ATOM   1873  HA  SER A 123      30.406  22.999   8.614  1.00  1.05           H  
ATOM   1874 1HB  SER A 123      30.580  21.556   6.617  1.00  1.05           H  
ATOM   1875 2HB  SER A 123      30.142  22.909   5.604  1.00  1.05           H  
ATOM   1876  HG  SER A 123      31.964  24.016   6.459  1.00  1.05           H  
ATOM   1877  N   SER A 124      31.153  25.356   8.126  1.00  1.27           N  
ATOM   1878  CA  SER A 124      31.477  26.778   8.004  1.00  1.27           C  
ATOM   1879  C   SER A 124      32.938  26.919   7.611  1.00  1.27           C  
ATOM   1880  O   SER A 124      33.379  27.991   7.199  1.00  1.27           O  
ATOM   1881  OXT SER A 124      33.710  26.005   7.890  1.00  1.27           O  
ATOM   1882  CB  SER A 124      31.253  27.518   9.316  1.00  1.27           C  
ATOM   1883  OG  SER A 124      31.566  28.877   9.187  1.00  1.27           O  
ATOM   1884  H   SER A 124      31.774  24.751   8.650  1.00  1.27           H  
ATOM   1885  HA  SER A 124      30.859  27.224   7.222  1.00  1.27           H  
ATOM   1886 1HB  SER A 124      30.252  27.425   9.628  1.00  1.27           H  
ATOM   1887 2HB  SER A 124      31.874  27.076  10.092  1.00  1.27           H  
ATOM   1888  HG  SER A 124      32.529  28.924   9.137  1.00  1.27           H  
TER    1889
ENDMDL

REMARK ID 698045 MODEL 3 nanobody4
PFRMAT TS
TARGET nanobody4
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   GLN A   1       2.348  -2.593  -1.856  1.00  1.81           N  
ATOM      2  CA  GLN A   1       3.451  -1.801  -1.327  1.00  1.81           C  
ATOM      3  C   GLN A   1       3.181  -0.320  -1.508  1.00  1.81           C  
ATOM      4  O   GLN A   1       2.137   0.060  -2.043  1.00  1.81           O  
ATOM      5  CB  GLN A   1       4.770  -2.175  -2.014  1.00  1.81           C  
ATOM      6  CG  GLN A   1       5.227  -3.613  -1.772  1.00  1.81           C  
ATOM      7  CD  GLN A   1       6.586  -3.900  -2.393  1.00  1.81           C  
ATOM      8  OE1 GLN A   1       6.813  -3.639  -3.577  1.00  1.81           O  
ATOM      9  NE2 GLN A   1       7.501  -4.439  -1.590  1.00  1.81           N  
ATOM     10 1H   GLN A   1       2.459  -2.699  -2.855  1.00  1.81           H  
ATOM     11 2H   GLN A   1       2.343  -3.504  -1.416  1.00  1.81           H  
ATOM     12 3H   GLN A   1       1.475  -2.120  -1.664  1.00  1.81           H  
ATOM     13  HA  GLN A   1       3.537  -1.998  -0.261  1.00  1.81           H  
ATOM     14 1HB  GLN A   1       4.662  -2.038  -3.089  1.00  1.81           H  
ATOM     15 2HB  GLN A   1       5.562  -1.505  -1.683  1.00  1.81           H  
ATOM     16 1HG  GLN A   1       5.285  -3.804  -0.704  1.00  1.81           H  
ATOM     17 2HG  GLN A   1       4.501  -4.286  -2.228  1.00  1.81           H  
ATOM     18 1HE2 GLN A   1       8.415  -4.648  -1.944  1.00  1.81           H  
ATOM     19 2HE2 GLN A   1       7.279  -4.636  -0.635  1.00  1.81           H  
ATOM     20  N   VAL A   2       4.115   0.520  -1.065  1.00  1.49           N  
ATOM     21  CA  VAL A   2       3.960   1.965  -1.211  1.00  1.49           C  
ATOM     22  C   VAL A   2       5.207   2.523  -1.863  1.00  1.49           C  
ATOM     23  O   VAL A   2       6.252   1.867  -1.881  1.00  1.49           O  
ATOM     24  CB  VAL A   2       3.806   2.668   0.145  1.00  1.49           C  
ATOM     25  CG1 VAL A   2       2.642   2.088   0.875  1.00  1.49           C  
ATOM     26  CG2 VAL A   2       5.055   2.581   0.899  1.00  1.49           C  
ATOM     27  H   VAL A   2       4.950   0.166  -0.618  1.00  1.49           H  
ATOM     28  HA  VAL A   2       3.095   2.187  -1.839  1.00  1.49           H  
ATOM     29  HB  VAL A   2       3.579   3.707  -0.033  1.00  1.49           H  
ATOM     30 1HG1 VAL A   2       2.492   2.594   1.817  1.00  1.49           H  
ATOM     31 2HG1 VAL A   2       1.753   2.195   0.259  1.00  1.49           H  
ATOM     32 3HG1 VAL A   2       2.837   1.042   1.061  1.00  1.49           H  
ATOM     33 1HG2 VAL A   2       4.958   3.087   1.857  1.00  1.49           H  
ATOM     34 2HG2 VAL A   2       5.245   1.560   1.039  1.00  1.49           H  
ATOM     35 3HG2 VAL A   2       5.869   3.035   0.333  1.00  1.49           H  
ATOM     36  N   GLN A   3       5.104   3.742  -2.372  1.00  1.21           N  
ATOM     37  CA  GLN A   3       6.247   4.442  -2.931  1.00  1.21           C  
ATOM     38  C   GLN A   3       6.754   5.498  -1.964  1.00  1.21           C  
ATOM     39  O   GLN A   3       5.958   6.192  -1.321  1.00  1.21           O  
ATOM     40  CB  GLN A   3       5.906   5.088  -4.275  1.00  1.21           C  
ATOM     41  CG  GLN A   3       7.087   5.804  -4.946  1.00  1.21           C  
ATOM     42  CD  GLN A   3       6.749   6.366  -6.312  1.00  1.21           C  
ATOM     43  OE1 GLN A   3       5.583   6.453  -6.708  1.00  1.21           O  
ATOM     44  NE2 GLN A   3       7.784   6.751  -7.047  1.00  1.21           N  
ATOM     45  H   GLN A   3       4.200   4.212  -2.344  1.00  1.21           H  
ATOM     46  HA  GLN A   3       7.052   3.723  -3.091  1.00  1.21           H  
ATOM     47 1HB  GLN A   3       5.541   4.326  -4.962  1.00  1.21           H  
ATOM     48 2HB  GLN A   3       5.102   5.814  -4.135  1.00  1.21           H  
ATOM     49 1HG  GLN A   3       7.396   6.643  -4.319  1.00  1.21           H  
ATOM     50 2HG  GLN A   3       7.911   5.102  -5.057  1.00  1.21           H  
ATOM     51 1HE2 GLN A   3       7.640   7.132  -7.960  1.00  1.21           H  
ATOM     52 2HE2 GLN A   3       8.715   6.660  -6.684  1.00  1.21           H  
ATOM     53  N   LEU A   4       8.076   5.613  -1.863  1.00  1.00           N  
ATOM     54  CA  LEU A   4       8.692   6.659  -1.057  1.00  1.00           C  
ATOM     55  C   LEU A   4       9.803   7.310  -1.898  1.00  1.00           C  
ATOM     56  O   LEU A   4      10.660   6.619  -2.473  1.00  1.00           O  
ATOM     57  CB  LEU A   4       9.226   6.074   0.269  1.00  1.00           C  
ATOM     58  CG  LEU A   4       9.753   7.062   1.284  1.00  1.00           C  
ATOM     59  CD1 LEU A   4       9.642   6.453   2.689  1.00  1.00           C  
ATOM     60  CD2 LEU A   4      11.165   7.386   0.982  1.00  1.00           C  
ATOM     61  H   LEU A   4       8.669   4.981  -2.383  1.00  1.00           H  
ATOM     62  HA  LEU A   4       7.948   7.414  -0.823  1.00  1.00           H  
ATOM     63 1HB  LEU A   4       8.404   5.543   0.751  1.00  1.00           H  
ATOM     64 2HB  LEU A   4       9.999   5.353   0.059  1.00  1.00           H  
ATOM     65  HG  LEU A   4       9.153   7.972   1.241  1.00  1.00           H  
ATOM     66 1HD1 LEU A   4      10.010   7.149   3.425  1.00  1.00           H  
ATOM     67 2HD1 LEU A   4       8.624   6.232   2.899  1.00  1.00           H  
ATOM     68 3HD1 LEU A   4      10.232   5.538   2.727  1.00  1.00           H  
ATOM     69 1HD2 LEU A   4      11.522   8.066   1.669  1.00  1.00           H  
ATOM     70 2HD2 LEU A   4      11.743   6.509   1.058  1.00  1.00           H  
ATOM     71 3HD2 LEU A   4      11.259   7.810  -0.004  1.00  1.00           H  
ATOM     72  N   GLN A   5       9.754   8.639  -2.003  1.00  0.85           N  
ATOM     73  CA  GLN A   5      10.716   9.377  -2.823  1.00  0.85           C  
ATOM     74  C   GLN A   5      11.257  10.611  -2.140  1.00  0.85           C  
ATOM     75  O   GLN A   5      10.491  11.495  -1.742  1.00  0.85           O  
ATOM     76  CB  GLN A   5      10.053   9.831  -4.122  1.00  0.85           C  
ATOM     77  CG  GLN A   5      10.946  10.682  -5.046  1.00  0.85           C  
ATOM     78  CD  GLN A   5      12.063   9.891  -5.730  1.00  0.85           C  
ATOM     79  OE1 GLN A   5      11.758   8.925  -6.447  1.00  0.85           O  
ATOM     80  NE2 GLN A   5      13.329  10.285  -5.541  1.00  0.85           N  
ATOM     81  H   GLN A   5       9.021   9.140  -1.496  1.00  0.85           H  
ATOM     82  HA  GLN A   5      11.561   8.725  -3.046  1.00  0.85           H  
ATOM     83 1HB  GLN A   5       9.726   8.955  -4.682  1.00  0.85           H  
ATOM     84 2HB  GLN A   5       9.166  10.416  -3.885  1.00  0.85           H  
ATOM     85 1HG  GLN A   5      10.320  11.115  -5.822  1.00  0.85           H  
ATOM     86 2HG  GLN A   5      11.413  11.480  -4.464  1.00  0.85           H  
ATOM     87 1HE2 GLN A   5      14.087   9.788  -6.016  1.00  0.85           H  
ATOM     88 2HE2 GLN A   5      13.561  11.089  -4.939  1.00  0.85           H  
ATOM     89  N   GLU A   6      12.580  10.689  -2.040  1.00  0.75           N  
ATOM     90  CA  GLU A   6      13.193  11.847  -1.432  1.00  0.75           C  
ATOM     91  C   GLU A   6      13.762  12.843  -2.435  1.00  0.75           C  
ATOM     92  O   GLU A   6      14.136  12.497  -3.564  1.00  0.75           O  
ATOM     93  CB  GLU A   6      14.271  11.404  -0.488  1.00  0.75           C  
ATOM     94  CG  GLU A   6      13.780  10.612   0.592  1.00  0.75           C  
ATOM     95  CD  GLU A   6      14.826  10.133   1.367  1.00  0.75           C  
ATOM     96  OE1 GLU A   6      15.648  10.893   1.808  1.00  0.75           O  
ATOM     97  OE2 GLU A   6      14.871   8.944   1.493  1.00  0.75           O  
ATOM     98  H   GLU A   6      13.188   9.925  -2.344  1.00  0.75           H  
ATOM     99  HA  GLU A   6      12.435  12.349  -0.856  1.00  0.75           H  
ATOM    100 1HB  GLU A   6      15.035  10.860  -1.016  1.00  0.75           H  
ATOM    101 2HB  GLU A   6      14.726  12.287  -0.041  1.00  0.75           H  
ATOM    102 1HG  GLU A   6      13.134  11.220   1.209  1.00  0.75           H  
ATOM    103 2HG  GLU A   6      13.200   9.777   0.203  1.00  0.75           H  
ATOM    104  N   SER A   7      13.846  14.091  -1.984  1.00  0.70           N  
ATOM    105  CA  SER A   7      14.432  15.175  -2.753  1.00  0.70           C  
ATOM    106  C   SER A   7      15.072  16.246  -1.864  1.00  0.70           C  
ATOM    107  O   SER A   7      14.872  16.277  -0.648  1.00  0.70           O  
ATOM    108  CB  SER A   7      13.361  15.801  -3.611  1.00  0.70           C  
ATOM    109  OG  SER A   7      12.383  16.427  -2.821  1.00  0.70           O  
ATOM    110  H   SER A   7      13.428  14.287  -1.079  1.00  0.70           H  
ATOM    111  HA  SER A   7      15.205  14.757  -3.398  1.00  0.70           H  
ATOM    112 1HB  SER A   7      13.807  16.528  -4.286  1.00  0.70           H  
ATOM    113 2HB  SER A   7      12.894  15.029  -4.226  1.00  0.70           H  
ATOM    114  HG  SER A   7      12.036  15.742  -2.230  1.00  0.70           H  
ATOM    115  N   GLY A   8      15.844  17.147  -2.479  1.00  0.67           N  
ATOM    116  CA  GLY A   8      16.465  18.244  -1.721  1.00  0.67           C  
ATOM    117  C   GLY A   8      17.965  18.080  -1.447  1.00  0.67           C  
ATOM    118  O   GLY A   8      18.540  18.822  -0.659  1.00  0.67           O  
ATOM    119  H   GLY A   8      15.984  17.090  -3.477  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      16.309  19.174  -2.269  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      15.943  18.367  -0.772  1.00  0.67           H  
ATOM    122  N   GLY A   9      18.620  17.130  -2.099  1.00  0.66           N  
ATOM    123  CA  GLY A   9      20.053  16.973  -1.844  1.00  0.66           C  
ATOM    124  C   GLY A   9      20.840  18.065  -2.568  1.00  0.66           C  
ATOM    125  O   GLY A   9      20.252  18.963  -3.178  1.00  0.66           O  
ATOM    126  H   GLY A   9      18.141  16.524  -2.743  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      20.249  17.022  -0.774  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      20.386  15.994  -2.185  1.00  0.66           H  
ATOM    129  N   GLY A  10      22.168  17.992  -2.504  1.00  0.66           N  
ATOM    130  CA  GLY A  10      23.001  19.029  -3.122  1.00  0.66           C  
ATOM    131  C   GLY A  10      24.207  19.430  -2.265  1.00  0.66           C  
ATOM    132  O   GLY A  10      24.477  18.816  -1.232  1.00  0.66           O  
ATOM    133  H   GLY A  10      22.587  17.188  -2.039  1.00  0.66           H  
ATOM    134 1HA  GLY A  10      23.349  18.672  -4.091  1.00  0.66           H  
ATOM    135 2HA  GLY A  10      22.390  19.909  -3.314  1.00  0.66           H  
ATOM    136  N   LEU A  11      24.928  20.460  -2.735  1.00  0.65           N  
ATOM    137  CA  LEU A  11      26.147  20.965  -2.091  1.00  0.65           C  
ATOM    138  C   LEU A  11      25.940  22.227  -1.249  1.00  0.65           C  
ATOM    139  O   LEU A  11      25.458  23.247  -1.743  1.00  0.65           O  
ATOM    140  CB  LEU A  11      27.214  21.251  -3.156  1.00  0.65           C  
ATOM    141  CG  LEU A  11      28.510  21.915  -2.639  1.00  0.65           C  
ATOM    142  CD1 LEU A  11      29.229  20.987  -1.683  1.00  0.65           C  
ATOM    143  CD2 LEU A  11      29.398  22.255  -3.826  1.00  0.65           C  
ATOM    144  H   LEU A  11      24.619  20.907  -3.583  1.00  0.65           H  
ATOM    145  HA  LEU A  11      26.526  20.188  -1.441  1.00  0.65           H  
ATOM    146 1HB  LEU A  11      27.491  20.307  -3.622  1.00  0.65           H  
ATOM    147 2HB  LEU A  11      26.788  21.902  -3.917  1.00  0.65           H  
ATOM    148  HG  LEU A  11      28.260  22.825  -2.092  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11      30.121  21.479  -1.327  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11      28.596  20.760  -0.845  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11      29.492  20.072  -2.201  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11      30.311  22.731  -3.470  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11      29.650  21.342  -4.365  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11      28.867  22.936  -4.491  1.00  0.65           H  
ATOM    155  N   VAL A  12      26.308  22.124   0.032  1.00  0.65           N  
ATOM    156  CA  VAL A  12      26.182  23.210   1.001  1.00  0.65           C  
ATOM    157  C   VAL A  12      27.502  23.516   1.733  1.00  0.65           C  
ATOM    158  O   VAL A  12      28.238  22.625   2.129  1.00  0.65           O  
ATOM    159  CB  VAL A  12      25.054  22.891   2.008  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      24.937  23.982   3.048  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      23.749  22.774   1.267  1.00  0.65           C  
ATOM    162  H   VAL A  12      26.687  21.228   0.341  1.00  0.65           H  
ATOM    163  HA  VAL A  12      25.886  24.108   0.459  1.00  0.65           H  
ATOM    164  HB  VAL A  12      25.271  21.955   2.526  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      24.133  23.748   3.731  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      25.852  24.055   3.600  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      24.720  24.934   2.560  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      22.967  22.568   1.969  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      23.533  23.714   0.759  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      23.805  21.971   0.538  1.00  0.65           H  
ATOM    171  N   GLN A  13      27.828  24.789   1.881  1.00  0.65           N  
ATOM    172  CA  GLN A  13      29.027  25.190   2.615  1.00  0.65           C  
ATOM    173  C   GLN A  13      28.837  24.882   4.121  1.00  0.65           C  
ATOM    174  O   GLN A  13      27.734  25.105   4.624  1.00  0.65           O  
ATOM    175  CB  GLN A  13      29.277  26.681   2.411  1.00  0.65           C  
ATOM    176  CG  GLN A  13      30.585  27.203   2.990  1.00  0.65           C  
ATOM    177  CD  GLN A  13      30.841  28.662   2.683  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      29.917  29.486   2.665  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      32.107  29.005   2.417  1.00  0.65           N  
ATOM    180  H   GLN A  13      27.216  25.501   1.502  1.00  0.65           H  
ATOM    181  HA  GLN A  13      29.866  24.645   2.211  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      29.279  26.905   1.345  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      28.461  27.244   2.865  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      30.572  27.076   4.076  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      31.393  26.633   2.555  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      32.330  29.958   2.200  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      32.856  28.310   2.410  1.00  0.65           H  
ATOM    188  N   PRO A  14      29.849  24.374   4.863  1.00  0.64           N  
ATOM    189  CA  PRO A  14      29.768  24.102   6.282  1.00  0.64           C  
ATOM    190  C   PRO A  14      29.283  25.343   6.993  1.00  0.64           C  
ATOM    191  O   PRO A  14      29.696  26.459   6.676  1.00  0.64           O  
ATOM    192  CB  PRO A  14      31.226  23.807   6.650  1.00  0.64           C  
ATOM    193  CG  PRO A  14      31.810  23.237   5.398  1.00  0.64           C  
ATOM    194  CD  PRO A  14      31.118  23.992   4.273  1.00  0.64           C  
ATOM    195  HA  PRO A  14      29.110  23.245   6.466  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      31.722  24.730   6.982  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      31.251  23.103   7.496  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      32.896  23.422   5.391  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      31.694  22.159   5.367  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      31.686  24.841   3.974  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      30.939  23.295   3.483  1.00  0.64           H  
ATOM    202  N   GLY A  15      28.396  25.129   7.949  1.00  0.63           N  
ATOM    203  CA  GLY A  15      27.764  26.180   8.722  1.00  0.63           C  
ATOM    204  C   GLY A  15      26.410  26.559   8.128  1.00  0.63           C  
ATOM    205  O   GLY A  15      25.602  27.212   8.794  1.00  0.63           O  
ATOM    206  H   GLY A  15      28.141  24.170   8.158  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      27.636  25.842   9.749  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      28.413  27.054   8.747  1.00  0.63           H  
ATOM    209  N   GLY A  16      26.140  26.115   6.895  1.00  0.62           N  
ATOM    210  CA  GLY A  16      24.880  26.407   6.225  1.00  0.62           C  
ATOM    211  C   GLY A  16      23.797  25.390   6.569  1.00  0.62           C  
ATOM    212  O   GLY A  16      23.953  24.571   7.484  1.00  0.62           O  
ATOM    213  H   GLY A  16      26.847  25.600   6.367  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      24.545  27.407   6.500  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      25.047  26.412   5.148  1.00  0.62           H  
ATOM    216  N   SER A  17      22.695  25.435   5.817  1.00  0.61           N  
ATOM    217  CA  SER A  17      21.561  24.553   6.089  1.00  0.61           C  
ATOM    218  C   SER A  17      21.024  23.861   4.843  1.00  0.61           C  
ATOM    219  O   SER A  17      21.201  24.344   3.723  1.00  0.61           O  
ATOM    220  CB  SER A  17      20.427  25.341   6.727  1.00  0.61           C  
ATOM    221  OG  SER A  17      20.824  25.913   7.948  1.00  0.61           O  
ATOM    222  H   SER A  17      22.633  26.105   5.065  1.00  0.61           H  
ATOM    223  HA  SER A  17      21.891  23.780   6.785  1.00  0.61           H  
ATOM    224 1HB  SER A  17      20.067  26.112   6.050  1.00  0.61           H  
ATOM    225 2HB  SER A  17      19.603  24.654   6.911  1.00  0.61           H  
ATOM    226  HG  SER A  17      20.058  25.798   8.552  1.00  0.61           H  
ATOM    227  N   LEU A  18      20.345  22.732   5.059  1.00  0.61           N  
ATOM    228  CA  LEU A  18      19.693  21.990   3.977  1.00  0.61           C  
ATOM    229  C   LEU A  18      18.402  21.313   4.416  1.00  0.61           C  
ATOM    230  O   LEU A  18      18.327  20.775   5.520  1.00  0.61           O  
ATOM    231  CB  LEU A  18      20.641  20.954   3.397  1.00  0.61           C  
ATOM    232  CG  LEU A  18      20.129  20.185   2.186  1.00  0.61           C  
ATOM    233  CD1 LEU A  18      21.253  19.906   1.220  1.00  0.61           C  
ATOM    234  CD2 LEU A  18      19.589  18.911   2.634  1.00  0.61           C  
ATOM    235  H   LEU A  18      20.286  22.397   6.023  1.00  0.61           H  
ATOM    236  HA  LEU A  18      19.446  22.700   3.188  1.00  0.61           H  
ATOM    237 1HB  LEU A  18      21.563  21.423   3.140  1.00  0.61           H  
ATOM    238 2HB  LEU A  18      20.840  20.219   4.173  1.00  0.61           H  
ATOM    239  HG  LEU A  18      19.357  20.758   1.677  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18      20.873  19.335   0.367  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18      21.667  20.839   0.867  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18      22.002  19.349   1.719  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18      19.237  18.396   1.765  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18      20.370  18.341   3.104  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18      18.779  19.065   3.329  1.00  0.61           H  
ATOM    246  N   ARG A  19      17.377  21.352   3.564  1.00  0.62           N  
ATOM    247  CA  ARG A  19      16.128  20.674   3.897  1.00  0.62           C  
ATOM    248  C   ARG A  19      15.848  19.521   2.936  1.00  0.62           C  
ATOM    249  O   ARG A  19      15.799  19.715   1.719  1.00  0.62           O  
ATOM    250  CB  ARG A  19      14.944  21.630   3.812  1.00  0.62           C  
ATOM    251  CG  ARG A  19      13.601  21.021   4.214  1.00  0.62           C  
ATOM    252  CD  ARG A  19      12.475  21.998   4.064  1.00  0.62           C  
ATOM    253  NE  ARG A  19      12.585  23.133   4.969  1.00  0.62           N  
ATOM    254  CZ  ARG A  19      11.747  24.188   4.978  1.00  0.62           C  
ATOM    255  NH1 ARG A  19      10.728  24.238   4.144  1.00  0.62           N  
ATOM    256  NH2 ARG A  19      11.957  25.174   5.830  1.00  0.62           N  
ATOM    257  H   ARG A  19      17.475  21.820   2.673  1.00  0.62           H  
ATOM    258  HA  ARG A  19      16.193  20.274   4.903  1.00  0.62           H  
ATOM    259 1HB  ARG A  19      15.126  22.488   4.445  1.00  0.62           H  
ATOM    260 2HB  ARG A  19      14.845  21.994   2.793  1.00  0.62           H  
ATOM    261 1HG  ARG A  19      13.390  20.152   3.590  1.00  0.62           H  
ATOM    262 2HG  ARG A  19      13.653  20.707   5.261  1.00  0.62           H  
ATOM    263 1HD  ARG A  19      12.464  22.377   3.045  1.00  0.62           H  
ATOM    264 2HD  ARG A  19      11.535  21.495   4.272  1.00  0.62           H  
ATOM    265  HE  ARG A  19      13.370  23.155   5.631  1.00  0.62           H  
ATOM    266 1HH1 ARG A  19      10.573  23.483   3.491  1.00  0.62           H  
ATOM    267 2HH1 ARG A  19      10.104  25.032   4.155  1.00  0.62           H  
ATOM    268 1HH2 ARG A  19      12.751  25.123   6.466  1.00  0.62           H  
ATOM    269 2HH2 ARG A  19      11.341  25.970   5.847  1.00  0.62           H  
ATOM    270  N   LEU A  20      15.649  18.334   3.491  1.00  0.64           N  
ATOM    271  CA  LEU A  20      15.306  17.156   2.707  1.00  0.64           C  
ATOM    272  C   LEU A  20      13.807  16.929   2.805  1.00  0.64           C  
ATOM    273  O   LEU A  20      13.199  17.197   3.850  1.00  0.64           O  
ATOM    274  CB  LEU A  20      16.083  15.916   3.174  1.00  0.64           C  
ATOM    275  CG  LEU A  20      17.589  15.985   3.045  1.00  0.64           C  
ATOM    276  CD1 LEU A  20      18.239  14.758   3.652  1.00  0.64           C  
ATOM    277  CD2 LEU A  20      17.910  16.070   1.574  1.00  0.64           C  
ATOM    278  H   LEU A  20      15.725  18.249   4.503  1.00  0.64           H  
ATOM    279  HA  LEU A  20      15.557  17.342   1.660  1.00  0.64           H  
ATOM    280 1HB  LEU A  20      15.848  15.735   4.213  1.00  0.64           H  
ATOM    281 2HB  LEU A  20      15.744  15.063   2.585  1.00  0.64           H  
ATOM    282  HG  LEU A  20      17.961  16.848   3.568  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      19.320  14.829   3.540  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20      17.992  14.698   4.706  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      17.882  13.872   3.140  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      18.984  16.116   1.422  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      17.515  15.199   1.078  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20      17.435  16.961   1.159  1.00  0.64           H  
ATOM    289  N   SER A  21      13.216  16.411   1.742  1.00  0.67           N  
ATOM    290  CA  SER A  21      11.785  16.140   1.710  1.00  0.67           C  
ATOM    291  C   SER A  21      11.458  14.761   1.189  1.00  0.67           C  
ATOM    292  O   SER A  21      11.848  14.381   0.084  1.00  0.67           O  
ATOM    293  CB  SER A  21      11.094  17.171   0.855  1.00  0.67           C  
ATOM    294  OG  SER A  21       9.742  16.889   0.712  1.00  0.67           O  
ATOM    295  H   SER A  21      13.781  16.235   0.909  1.00  0.67           H  
ATOM    296  HA  SER A  21      11.395  16.213   2.726  1.00  0.67           H  
ATOM    297 1HB  SER A  21      11.216  18.149   1.310  1.00  0.67           H  
ATOM    298 2HB  SER A  21      11.568  17.209  -0.126  1.00  0.67           H  
ATOM    299  HG  SER A  21       9.432  16.626   1.586  1.00  0.67           H  
ATOM    300  N   CYS A  22      10.778  13.996   2.035  1.00  0.74           N  
ATOM    301  CA  CYS A  22      10.383  12.624   1.806  1.00  0.74           C  
ATOM    302  C   CYS A  22       8.897  12.474   1.553  1.00  0.74           C  
ATOM    303  O   CYS A  22       8.086  12.611   2.474  1.00  0.74           O  
ATOM    304  CB  CYS A  22      10.766  11.800   3.025  1.00  0.74           C  
ATOM    305  SG  CYS A  22      10.299  10.132   3.009  1.00  0.74           S  
ATOM    306  H   CYS A  22      10.517  14.418   2.923  1.00  0.74           H  
ATOM    307  HA  CYS A  22      10.922  12.242   0.940  1.00  0.74           H  
ATOM    308 1HB  CYS A  22      11.839  11.835   3.126  1.00  0.74           H  
ATOM    309 2HB  CYS A  22      10.341  12.259   3.913  1.00  0.74           H  
ATOM    310  N   ALA A  23       8.529  12.213   0.307  1.00  0.85           N  
ATOM    311  CA  ALA A  23       7.123  12.110  -0.052  1.00  0.85           C  
ATOM    312  C   ALA A  23       6.721  10.657  -0.109  1.00  0.85           C  
ATOM    313  O   ALA A  23       7.525   9.796  -0.483  1.00  0.85           O  
ATOM    314  CB  ALA A  23       6.854  12.780  -1.381  1.00  0.85           C  
ATOM    315  H   ALA A  23       9.243  12.086  -0.416  1.00  0.85           H  
ATOM    316  HA  ALA A  23       6.524  12.597   0.717  1.00  0.85           H  
ATOM    317 1HB  ALA A  23       5.792  12.696  -1.620  1.00  0.85           H  
ATOM    318 2HB  ALA A  23       7.132  13.833  -1.316  1.00  0.85           H  
ATOM    319 3HB  ALA A  23       7.445  12.294  -2.158  1.00  0.85           H  
ATOM    320  N   ALA A  24       5.458  10.380   0.180  1.00  1.02           N  
ATOM    321  CA  ALA A  24       4.996   9.008   0.090  1.00  1.02           C  
ATOM    322  C   ALA A  24       3.635   8.882  -0.585  1.00  1.02           C  
ATOM    323  O   ALA A  24       2.798   9.783  -0.510  1.00  1.02           O  
ATOM    324  CB  ALA A  24       4.948   8.435   1.478  1.00  1.02           C  
ATOM    325  H   ALA A  24       4.842  11.110   0.546  1.00  1.02           H  
ATOM    326  HA  ALA A  24       5.711   8.450  -0.505  1.00  1.02           H  
ATOM    327 1HB  ALA A  24       4.655   7.410   1.406  1.00  1.02           H  
ATOM    328 2HB  ALA A  24       5.942   8.506   1.921  1.00  1.02           H  
ATOM    329 3HB  ALA A  24       4.232   8.992   2.081  1.00  1.02           H  
ATOM    330  N   SER A  25       3.408   7.726  -1.223  1.00  1.24           N  
ATOM    331  CA  SER A  25       2.132   7.456  -1.896  1.00  1.24           C  
ATOM    332  C   SER A  25       1.712   5.974  -1.905  1.00  1.24           C  
ATOM    333  O   SER A  25       2.519   5.072  -2.147  1.00  1.24           O  
ATOM    334  CB  SER A  25       2.205   7.957  -3.321  1.00  1.24           C  
ATOM    335  OG  SER A  25       1.016   7.681  -4.008  1.00  1.24           O  
ATOM    336  H   SER A  25       4.160   7.037  -1.252  1.00  1.24           H  
ATOM    337  HA  SER A  25       1.355   8.020  -1.384  1.00  1.24           H  
ATOM    338 1HB  SER A  25       2.395   9.032  -3.325  1.00  1.24           H  
ATOM    339 2HB  SER A  25       3.041   7.475  -3.827  1.00  1.24           H  
ATOM    340  HG  SER A  25       0.870   6.734  -3.910  1.00  1.24           H  
ATOM    341  N   GLY A  26       0.413   5.743  -1.670  1.00  1.52           N  
ATOM    342  CA  GLY A  26      -0.204   4.407  -1.629  1.00  1.52           C  
ATOM    343  C   GLY A  26      -0.505   4.011  -0.180  1.00  1.52           C  
ATOM    344  O   GLY A  26       0.276   4.312   0.708  1.00  1.52           O  
ATOM    345  H   GLY A  26      -0.184   6.541  -1.490  1.00  1.52           H  
ATOM    346 1HA  GLY A  26      -1.127   4.412  -2.210  1.00  1.52           H  
ATOM    347 2HA  GLY A  26       0.461   3.672  -2.081  1.00  1.52           H  
ATOM    348  N   ARG A  27      -1.617   3.309   0.061  1.00  1.79           N  
ATOM    349  CA  ARG A  27      -2.010   2.958   1.435  1.00  1.79           C  
ATOM    350  C   ARG A  27      -2.145   4.203   2.322  1.00  1.79           C  
ATOM    351  O   ARG A  27      -2.098   5.333   1.825  1.00  1.79           O  
ATOM    352  CB  ARG A  27      -1.033   1.948   2.058  1.00  1.79           C  
ATOM    353  CG  ARG A  27      -1.106   0.559   1.439  1.00  1.79           C  
ATOM    354  CD  ARG A  27      -0.048  -0.394   1.926  1.00  1.79           C  
ATOM    355  NE  ARG A  27      -0.048  -0.619   3.371  1.00  1.79           N  
ATOM    356  CZ  ARG A  27      -0.862  -1.445   4.046  1.00  1.79           C  
ATOM    357  NH1 ARG A  27      -1.822  -2.111   3.442  1.00  1.79           N  
ATOM    358  NH2 ARG A  27      -0.655  -1.567   5.338  1.00  1.79           N  
ATOM    359  H   ARG A  27      -2.216   3.049  -0.709  1.00  1.79           H  
ATOM    360  HA  ARG A  27      -2.986   2.475   1.392  1.00  1.79           H  
ATOM    361 1HB  ARG A  27      -0.016   2.295   1.997  1.00  1.79           H  
ATOM    362 2HB  ARG A  27      -1.256   1.823   3.113  1.00  1.79           H  
ATOM    363 1HG  ARG A  27      -2.080   0.126   1.660  1.00  1.79           H  
ATOM    364 2HG  ARG A  27      -0.990   0.651   0.358  1.00  1.79           H  
ATOM    365 1HD  ARG A  27      -0.207  -1.356   1.442  1.00  1.79           H  
ATOM    366 2HD  ARG A  27       0.923  -0.027   1.649  1.00  1.79           H  
ATOM    367  HE  ARG A  27       0.679  -0.172   3.932  1.00  1.79           H  
ATOM    368 1HH1 ARG A  27      -1.964  -2.005   2.448  1.00  1.79           H  
ATOM    369 2HH1 ARG A  27      -2.419  -2.728   3.974  1.00  1.79           H  
ATOM    370 1HH2 ARG A  27       0.131  -1.045   5.737  1.00  1.79           H  
ATOM    371 2HH2 ARG A  27      -1.230  -2.174   5.901  1.00  1.79           H  
ATOM    372  N   THR A  28      -2.398   3.990   3.615  1.00  2.00           N  
ATOM    373  CA  THR A  28      -2.568   5.090   4.554  1.00  2.00           C  
ATOM    374  C   THR A  28      -1.336   5.298   5.424  1.00  2.00           C  
ATOM    375  O   THR A  28      -1.001   4.469   6.281  1.00  2.00           O  
ATOM    376  CB  THR A  28      -3.795   4.841   5.443  1.00  2.00           C  
ATOM    377  OG1 THR A  28      -4.966   4.762   4.624  1.00  2.00           O  
ATOM    378  CG2 THR A  28      -3.950   5.939   6.464  1.00  2.00           C  
ATOM    379  H   THR A  28      -2.456   3.046   3.963  1.00  2.00           H  
ATOM    380  HA  THR A  28      -2.734   6.007   3.984  1.00  2.00           H  
ATOM    381  HB  THR A  28      -3.672   3.892   5.969  1.00  2.00           H  
ATOM    382  HG1 THR A  28      -5.746   4.714   5.185  1.00  2.00           H  
ATOM    383 1HG2 THR A  28      -4.821   5.742   7.087  1.00  2.00           H  
ATOM    384 2HG2 THR A  28      -3.070   5.968   7.085  1.00  2.00           H  
ATOM    385 3HG2 THR A  28      -4.076   6.896   5.959  1.00  2.00           H  
ATOM    386  N   PHE A  29      -0.711   6.458   5.288  1.00  2.06           N  
ATOM    387  CA  PHE A  29       0.545   6.688   5.981  1.00  2.06           C  
ATOM    388  C   PHE A  29       0.378   7.122   7.408  1.00  2.06           C  
ATOM    389  O   PHE A  29       1.331   7.114   8.175  1.00  2.06           O  
ATOM    390  CB  PHE A  29       1.371   7.683   5.224  1.00  2.06           C  
ATOM    391  CG  PHE A  29       1.730   7.115   3.993  1.00  2.06           C  
ATOM    392  CD1 PHE A  29       1.330   7.689   2.836  1.00  2.06           C  
ATOM    393  CD2 PHE A  29       2.424   5.939   3.965  1.00  2.06           C  
ATOM    394  CE1 PHE A  29       1.636   7.122   1.677  1.00  2.06           C  
ATOM    395  CE2 PHE A  29       2.745   5.371   2.800  1.00  2.06           C  
ATOM    396  CZ  PHE A  29       2.358   5.962   1.649  1.00  2.06           C  
ATOM    397  H   PHE A  29      -1.058   7.131   4.617  1.00  2.06           H  
ATOM    398  HA  PHE A  29       1.100   5.755   5.974  1.00  2.06           H  
ATOM    399 1HB  PHE A  29       0.803   8.592   5.041  1.00  2.06           H  
ATOM    400 2HB  PHE A  29       2.275   7.927   5.782  1.00  2.06           H  
ATOM    401  HD1 PHE A  29       0.755   8.608   2.857  1.00  2.06           H  
ATOM    402  HD2 PHE A  29       2.724   5.465   4.903  1.00  2.06           H  
ATOM    403  HE1 PHE A  29       1.308   7.584   0.774  1.00  2.06           H  
ATOM    404  HE2 PHE A  29       3.304   4.452   2.788  1.00  2.06           H  
ATOM    405  HZ  PHE A  29       2.600   5.511   0.707  1.00  2.06           H  
ATOM    406  N   SER A  30      -0.847   7.417   7.806  1.00  1.95           N  
ATOM    407  CA  SER A  30      -1.106   7.805   9.184  1.00  1.95           C  
ATOM    408  C   SER A  30      -0.967   6.579  10.093  1.00  1.95           C  
ATOM    409  O   SER A  30      -1.008   6.694  11.309  1.00  1.95           O  
ATOM    410  CB  SER A  30      -2.467   8.454   9.336  1.00  1.95           C  
ATOM    411  OG  SER A  30      -3.503   7.537   9.135  1.00  1.95           O  
ATOM    412  H   SER A  30      -1.604   7.388   7.137  1.00  1.95           H  
ATOM    413  HA  SER A  30      -0.351   8.534   9.490  1.00  1.95           H  
ATOM    414 1HB  SER A  30      -2.549   8.887  10.334  1.00  1.95           H  
ATOM    415 2HB  SER A  30      -2.557   9.270   8.622  1.00  1.95           H  
ATOM    416  HG  SER A  30      -3.442   6.906   9.859  1.00  1.95           H  
ATOM    417  N   SER A  31      -0.856   5.383   9.501  1.00  1.72           N  
ATOM    418  CA  SER A  31      -0.646   4.174  10.274  1.00  1.72           C  
ATOM    419  C   SER A  31       0.855   3.856  10.458  1.00  1.72           C  
ATOM    420  O   SER A  31       1.201   2.844  11.069  1.00  1.72           O  
ATOM    421  CB  SER A  31      -1.375   3.014   9.629  1.00  1.72           C  
ATOM    422  OG  SER A  31      -0.842   2.679   8.378  1.00  1.72           O  
ATOM    423  H   SER A  31      -0.871   5.299   8.484  1.00  1.72           H  
ATOM    424  HA  SER A  31      -1.074   4.326  11.266  1.00  1.72           H  
ATOM    425 1HB  SER A  31      -1.331   2.150  10.287  1.00  1.72           H  
ATOM    426 2HB  SER A  31      -2.424   3.280   9.511  1.00  1.72           H  
ATOM    427  HG  SER A  31      -0.842   3.495   7.830  1.00  1.72           H  
ATOM    428  N   TYR A  32       1.748   4.694   9.908  1.00  1.46           N  
ATOM    429  CA  TYR A  32       3.191   4.449   9.986  1.00  1.46           C  
ATOM    430  C   TYR A  32       3.976   5.610  10.610  1.00  1.46           C  
ATOM    431  O   TYR A  32       3.639   6.775  10.421  1.00  1.46           O  
ATOM    432  CB  TYR A  32       3.764   4.253   8.585  1.00  1.46           C  
ATOM    433  CG  TYR A  32       3.298   3.055   7.766  1.00  1.46           C  
ATOM    434  CD1 TYR A  32       2.110   3.113   7.069  1.00  1.46           C  
ATOM    435  CD2 TYR A  32       4.096   1.925   7.662  1.00  1.46           C  
ATOM    436  CE1 TYR A  32       1.692   2.044   6.292  1.00  1.46           C  
ATOM    437  CE2 TYR A  32       3.692   0.860   6.879  1.00  1.46           C  
ATOM    438  CZ  TYR A  32       2.483   0.913   6.205  1.00  1.46           C  
ATOM    439  OH  TYR A  32       2.070  -0.173   5.460  1.00  1.46           O  
ATOM    440  H   TYR A  32       1.436   5.527   9.410  1.00  1.46           H  
ATOM    441  HA  TYR A  32       3.366   3.559  10.592  1.00  1.46           H  
ATOM    442 1HB  TYR A  32       3.564   5.153   7.998  1.00  1.46           H  
ATOM    443 2HB  TYR A  32       4.843   4.166   8.691  1.00  1.46           H  
ATOM    444  HD1 TYR A  32       1.493   3.994   7.143  1.00  1.46           H  
ATOM    445  HD2 TYR A  32       5.041   1.878   8.197  1.00  1.46           H  
ATOM    446  HE1 TYR A  32       0.739   2.101   5.763  1.00  1.46           H  
ATOM    447  HE2 TYR A  32       4.317  -0.029   6.803  1.00  1.46           H  
ATOM    448  HH  TYR A  32       2.716  -0.884   5.563  1.00  1.46           H  
ATOM    449  N   ALA A  33       5.063   5.294  11.304  1.00  1.22           N  
ATOM    450  CA  ALA A  33       5.996   6.311  11.788  1.00  1.22           C  
ATOM    451  C   ALA A  33       7.039   6.483  10.690  1.00  1.22           C  
ATOM    452  O   ALA A  33       7.172   5.605   9.827  1.00  1.22           O  
ATOM    453  CB  ALA A  33       6.615   5.945  13.140  1.00  1.22           C  
ATOM    454  H   ALA A  33       5.280   4.309  11.442  1.00  1.22           H  
ATOM    455  HA  ALA A  33       5.468   7.259  11.897  1.00  1.22           H  
ATOM    456 1HB  ALA A  33       7.305   6.733  13.445  1.00  1.22           H  
ATOM    457 2HB  ALA A  33       5.828   5.851  13.883  1.00  1.22           H  
ATOM    458 3HB  ALA A  33       7.147   5.012  13.082  1.00  1.22           H  
ATOM    459  N   MET A  34       7.759   7.602  10.685  1.00  1.04           N  
ATOM    460  CA  MET A  34       8.779   7.774   9.653  1.00  1.04           C  
ATOM    461  C   MET A  34      10.158   7.973  10.284  1.00  1.04           C  
ATOM    462  O   MET A  34      10.315   8.727  11.250  1.00  1.04           O  
ATOM    463  CB  MET A  34       8.465   8.979   8.764  1.00  1.04           C  
ATOM    464  CG  MET A  34       9.376   9.110   7.571  1.00  1.04           C  
ATOM    465  SD  MET A  34       8.929   7.973   6.275  1.00  1.04           S  
ATOM    466  CE  MET A  34       7.793   9.049   5.419  1.00  1.04           C  
ATOM    467  H   MET A  34       7.618   8.308  11.412  1.00  1.04           H  
ATOM    468  HA  MET A  34       8.826   6.876   9.038  1.00  1.04           H  
ATOM    469 1HB  MET A  34       7.444   8.904   8.402  1.00  1.04           H  
ATOM    470 2HB  MET A  34       8.544   9.886   9.340  1.00  1.04           H  
ATOM    471 1HG  MET A  34       9.320  10.103   7.163  1.00  1.04           H  
ATOM    472 2HG  MET A  34      10.410   8.934   7.835  1.00  1.04           H  
ATOM    473 1HE  MET A  34       7.442   8.561   4.526  1.00  1.04           H  
ATOM    474 2HE  MET A  34       6.960   9.296   6.067  1.00  1.04           H  
ATOM    475 3HE  MET A  34       8.304   9.965   5.136  1.00  1.04           H  
ATOM    476  N   GLY A  35      11.172   7.319   9.724  1.00  0.91           N  
ATOM    477  CA  GLY A  35      12.533   7.499  10.216  1.00  0.91           C  
ATOM    478  C   GLY A  35      13.504   7.908   9.114  1.00  0.91           C  
ATOM    479  O   GLY A  35      13.285   7.639   7.931  1.00  0.91           O  
ATOM    480  H   GLY A  35      10.988   6.695   8.941  1.00  0.91           H  
ATOM    481 1HA  GLY A  35      12.546   8.252  10.995  1.00  0.91           H  
ATOM    482 2HA  GLY A  35      12.877   6.572  10.673  1.00  0.91           H  
ATOM    483  N   TRP A  36      14.599   8.547   9.519  1.00  0.83           N  
ATOM    484  CA  TRP A  36      15.669   8.950   8.616  1.00  0.83           C  
ATOM    485  C   TRP A  36      16.989   8.352   9.070  1.00  0.83           C  
ATOM    486  O   TRP A  36      17.326   8.376  10.265  1.00  0.83           O  
ATOM    487  CB  TRP A  36      15.798  10.471   8.556  1.00  0.83           C  
ATOM    488  CG  TRP A  36      14.669  11.158   7.900  1.00  0.83           C  
ATOM    489  CD1 TRP A  36      13.469  11.386   8.444  1.00  0.83           C  
ATOM    490  CD2 TRP A  36      14.645  11.783   6.603  1.00  0.83           C  
ATOM    491  NE1 TRP A  36      12.684  12.095   7.587  1.00  0.83           N  
ATOM    492  CE2 TRP A  36      13.384  12.357   6.461  1.00  0.83           C  
ATOM    493  CE3 TRP A  36      15.577  11.904   5.570  1.00  0.83           C  
ATOM    494  CZ2 TRP A  36      13.025  13.065   5.337  1.00  0.83           C  
ATOM    495  CZ3 TRP A  36      15.211  12.604   4.440  1.00  0.83           C  
ATOM    496  CH2 TRP A  36      13.969  13.173   4.323  1.00  0.83           C  
ATOM    497  H   TRP A  36      14.688   8.770  10.503  1.00  0.83           H  
ATOM    498  HA  TRP A  36      15.435   8.582   7.627  1.00  0.83           H  
ATOM    499 1HB  TRP A  36      15.890  10.866   9.573  1.00  0.83           H  
ATOM    500 2HB  TRP A  36      16.714  10.731   8.024  1.00  0.83           H  
ATOM    501  HD1 TRP A  36      13.174  11.042   9.429  1.00  0.83           H  
ATOM    502  HE1 TRP A  36      11.738  12.384   7.765  1.00  0.83           H  
ATOM    503  HE3 TRP A  36      16.568  11.459   5.657  1.00  0.83           H  
ATOM    504  HZ2 TRP A  36      12.043  13.521   5.227  1.00  0.83           H  
ATOM    505  HZ3 TRP A  36      15.934  12.687   3.632  1.00  0.83           H  
ATOM    506  HH2 TRP A  36      13.718  13.718   3.410  1.00  0.83           H  
ATOM    507  N   PHE A  37      17.731   7.871   8.079  1.00  0.80           N  
ATOM    508  CA  PHE A  37      19.028   7.228   8.202  1.00  0.80           C  
ATOM    509  C   PHE A  37      20.083   7.844   7.320  1.00  0.80           C  
ATOM    510  O   PHE A  37      19.783   8.471   6.303  1.00  0.80           O  
ATOM    511  CB  PHE A  37      18.881   5.764   7.869  1.00  0.80           C  
ATOM    512  CG  PHE A  37      18.066   5.111   8.840  1.00  0.80           C  
ATOM    513  CD1 PHE A  37      16.709   5.182   8.756  1.00  0.80           C  
ATOM    514  CD2 PHE A  37      18.649   4.405   9.857  1.00  0.80           C  
ATOM    515  CE1 PHE A  37      15.957   4.604   9.684  1.00  0.80           C  
ATOM    516  CE2 PHE A  37      17.900   3.798  10.797  1.00  0.80           C  
ATOM    517  CZ  PHE A  37      16.553   3.900  10.725  1.00  0.80           C  
ATOM    518  H   PHE A  37      17.321   7.909   7.151  1.00  0.80           H  
ATOM    519  HA  PHE A  37      19.352   7.323   9.234  1.00  0.80           H  
ATOM    520 1HB  PHE A  37      18.440   5.650   6.883  1.00  0.80           H  
ATOM    521 2HB  PHE A  37      19.848   5.313   7.869  1.00  0.80           H  
ATOM    522  HD1 PHE A  37      16.240   5.737   7.934  1.00  0.80           H  
ATOM    523  HD2 PHE A  37      19.728   4.346   9.904  1.00  0.80           H  
ATOM    524  HE1 PHE A  37      14.890   4.704   9.602  1.00  0.80           H  
ATOM    525  HE2 PHE A  37      18.368   3.246  11.610  1.00  0.80           H  
ATOM    526  HZ  PHE A  37      15.960   3.427  11.492  1.00  0.80           H  
ATOM    527  N   ARG A  38      21.332   7.638   7.698  1.00  0.79           N  
ATOM    528  CA  ARG A  38      22.442   8.183   6.947  1.00  0.79           C  
ATOM    529  C   ARG A  38      23.569   7.191   6.649  1.00  0.79           C  
ATOM    530  O   ARG A  38      23.968   6.391   7.495  1.00  0.79           O  
ATOM    531  CB  ARG A  38      22.965   9.362   7.721  1.00  0.79           C  
ATOM    532  CG  ARG A  38      24.008  10.077   7.120  1.00  0.79           C  
ATOM    533  CD  ARG A  38      24.324  11.298   7.875  1.00  0.79           C  
ATOM    534  NE  ARG A  38      24.923  11.090   9.145  1.00  0.79           N  
ATOM    535  CZ  ARG A  38      25.249  12.112   9.939  1.00  0.79           C  
ATOM    536  NH1 ARG A  38      25.002  13.349   9.546  1.00  0.79           N  
ATOM    537  NH2 ARG A  38      25.824  11.866  11.091  1.00  0.79           N  
ATOM    538  H   ARG A  38      21.504   7.125   8.557  1.00  0.79           H  
ATOM    539  HA  ARG A  38      22.059   8.546   5.996  1.00  0.79           H  
ATOM    540 1HB  ARG A  38      22.167  10.067   7.839  1.00  0.79           H  
ATOM    541 2HB  ARG A  38      23.289   9.049   8.717  1.00  0.79           H  
ATOM    542 1HG  ARG A  38      24.904   9.459   7.037  1.00  0.79           H  
ATOM    543 2HG  ARG A  38      23.646  10.360   6.135  1.00  0.79           H  
ATOM    544 1HD  ARG A  38      24.981  11.943   7.295  1.00  0.79           H  
ATOM    545 2HD  ARG A  38      23.409  11.809   8.071  1.00  0.79           H  
ATOM    546  HE  ARG A  38      25.129  10.139   9.490  1.00  0.79           H  
ATOM    547 1HH1 ARG A  38      24.552  13.535   8.644  1.00  0.79           H  
ATOM    548 2HH1 ARG A  38      25.287  14.149  10.124  1.00  0.79           H  
ATOM    549 1HH2 ARG A  38      26.008  10.883  11.339  1.00  0.79           H  
ATOM    550 2HH2 ARG A  38      26.090  12.620  11.702  1.00  0.79           H  
ATOM    551  N   GLN A  39      24.044   7.216   5.403  1.00  0.81           N  
ATOM    552  CA  GLN A  39      25.155   6.383   4.957  1.00  0.81           C  
ATOM    553  C   GLN A  39      26.308   7.179   4.359  1.00  0.81           C  
ATOM    554  O   GLN A  39      26.275   7.555   3.181  1.00  0.81           O  
ATOM    555  CB  GLN A  39      24.677   5.353   3.930  1.00  0.81           C  
ATOM    556  CG  GLN A  39      23.773   4.312   4.480  1.00  0.81           C  
ATOM    557  CD  GLN A  39      23.226   3.370   3.458  1.00  0.81           C  
ATOM    558  OE1 GLN A  39      22.005   3.304   3.309  1.00  0.81           O  
ATOM    559  NE2 GLN A  39      24.086   2.644   2.757  1.00  0.81           N  
ATOM    560  H   GLN A  39      23.622   7.854   4.731  1.00  0.81           H  
ATOM    561  HA  GLN A  39      25.545   5.844   5.821  1.00  0.81           H  
ATOM    562 1HB  GLN A  39      24.150   5.870   3.124  1.00  0.81           H  
ATOM    563 2HB  GLN A  39      25.541   4.853   3.491  1.00  0.81           H  
ATOM    564 1HG  GLN A  39      24.368   3.726   5.162  1.00  0.81           H  
ATOM    565 2HG  GLN A  39      22.944   4.788   4.997  1.00  0.81           H  
ATOM    566 1HE2 GLN A  39      23.757   2.003   2.061  1.00  0.81           H  
ATOM    567 2HE2 GLN A  39      25.073   2.737   2.922  1.00  0.81           H  
ATOM    568  N   ALA A  40      27.315   7.470   5.175  1.00  0.85           N  
ATOM    569  CA  ALA A  40      28.477   8.193   4.682  1.00  0.85           C  
ATOM    570  C   ALA A  40      29.280   7.191   3.867  1.00  0.85           C  
ATOM    571  O   ALA A  40      29.181   5.997   4.155  1.00  0.85           O  
ATOM    572  CB  ALA A  40      29.301   8.764   5.814  1.00  0.85           C  
ATOM    573  H   ALA A  40      27.286   7.157   6.137  1.00  0.85           H  
ATOM    574  HA  ALA A  40      28.135   9.002   4.055  1.00  0.85           H  
ATOM    575 1HB  ALA A  40      30.166   9.288   5.413  1.00  0.85           H  
ATOM    576 2HB  ALA A  40      28.692   9.463   6.395  1.00  0.85           H  
ATOM    577 3HB  ALA A  40      29.631   7.960   6.441  1.00  0.85           H  
ATOM    578  N   PRO A  41      30.035   7.588   2.842  1.00  0.89           N  
ATOM    579  CA  PRO A  41      30.880   6.680   2.104  1.00  0.89           C  
ATOM    580  C   PRO A  41      31.805   5.946   3.059  1.00  0.89           C  
ATOM    581  O   PRO A  41      32.429   6.559   3.924  1.00  0.89           O  
ATOM    582  CB  PRO A  41      31.660   7.634   1.193  1.00  0.89           C  
ATOM    583  CG  PRO A  41      30.715   8.817   0.999  1.00  0.89           C  
ATOM    584  CD  PRO A  41      30.021   8.979   2.341  1.00  0.89           C  
ATOM    585  HA  PRO A  41      30.260   5.978   1.531  1.00  0.89           H  
ATOM    586 1HB  PRO A  41      32.610   7.916   1.670  1.00  0.89           H  
ATOM    587 2HB  PRO A  41      31.915   7.129   0.248  1.00  0.89           H  
ATOM    588 1HG  PRO A  41      31.284   9.713   0.707  1.00  0.89           H  
ATOM    589 2HG  PRO A  41      30.006   8.609   0.182  1.00  0.89           H  
ATOM    590 1HD  PRO A  41      30.574   9.653   3.012  1.00  0.89           H  
ATOM    591 2HD  PRO A  41      29.002   9.327   2.137  1.00  0.89           H  
ATOM    592  N   GLY A  42      31.910   4.634   2.882  1.00  0.93           N  
ATOM    593  CA  GLY A  42      32.783   3.801   3.705  1.00  0.93           C  
ATOM    594  C   GLY A  42      32.195   3.404   5.068  1.00  0.93           C  
ATOM    595  O   GLY A  42      32.840   2.675   5.823  1.00  0.93           O  
ATOM    596  H   GLY A  42      31.361   4.192   2.158  1.00  0.93           H  
ATOM    597 1HA  GLY A  42      33.030   2.898   3.149  1.00  0.93           H  
ATOM    598 2HA  GLY A  42      33.722   4.330   3.867  1.00  0.93           H  
ATOM    599  N   LYS A  43      30.978   3.857   5.383  1.00  0.95           N  
ATOM    600  CA  LYS A  43      30.383   3.559   6.683  1.00  0.95           C  
ATOM    601  C   LYS A  43      29.043   2.836   6.599  1.00  0.95           C  
ATOM    602  O   LYS A  43      28.364   2.851   5.570  1.00  0.95           O  
ATOM    603  CB  LYS A  43      30.220   4.835   7.501  1.00  0.95           C  
ATOM    604  CG  LYS A  43      31.536   5.531   7.848  1.00  0.95           C  
ATOM    605  CD  LYS A  43      31.325   6.707   8.799  1.00  0.95           C  
ATOM    606  CE  LYS A  43      32.635   7.414   9.107  1.00  0.95           C  
ATOM    607  NZ  LYS A  43      32.440   8.569  10.029  1.00  0.95           N  
ATOM    608  H   LYS A  43      30.467   4.465   4.741  1.00  0.95           H  
ATOM    609  HA  LYS A  43      31.062   2.902   7.225  1.00  0.95           H  
ATOM    610 1HB  LYS A  43      29.612   5.540   6.933  1.00  0.95           H  
ATOM    611 2HB  LYS A  43      29.684   4.616   8.425  1.00  0.95           H  
ATOM    612 1HG  LYS A  43      32.221   4.813   8.299  1.00  0.95           H  
ATOM    613 2HG  LYS A  43      31.988   5.906   6.925  1.00  0.95           H  
ATOM    614 1HD  LYS A  43      30.635   7.420   8.369  1.00  0.95           H  
ATOM    615 2HD  LYS A  43      30.899   6.339   9.734  1.00  0.95           H  
ATOM    616 1HE  LYS A  43      33.323   6.706   9.569  1.00  0.95           H  
ATOM    617 2HE  LYS A  43      33.072   7.774   8.175  1.00  0.95           H  
ATOM    618 1HZ  LYS A  43      33.330   9.011  10.208  1.00  0.95           H  
ATOM    619 2HZ  LYS A  43      31.810   9.239   9.605  1.00  0.95           H  
ATOM    620 3HZ  LYS A  43      32.046   8.243  10.900  1.00  0.95           H  
ATOM    621  N   GLU A  44      28.670   2.198   7.703  1.00  0.95           N  
ATOM    622  CA  GLU A  44      27.394   1.508   7.830  1.00  0.95           C  
ATOM    623  C   GLU A  44      26.266   2.504   8.064  1.00  0.95           C  
ATOM    624  O   GLU A  44      26.495   3.588   8.598  1.00  0.95           O  
ATOM    625  CB  GLU A  44      27.441   0.505   8.981  1.00  0.95           C  
ATOM    626  CG  GLU A  44      28.431  -0.641   8.778  1.00  0.95           C  
ATOM    627  CD  GLU A  44      28.437  -1.633   9.922  1.00  0.95           C  
ATOM    628  OE1 GLU A  44      27.624  -1.500  10.807  1.00  0.95           O  
ATOM    629  OE2 GLU A  44      29.256  -2.523   9.905  1.00  0.95           O  
ATOM    630  H   GLU A  44      29.293   2.208   8.499  1.00  0.95           H  
ATOM    631  HA  GLU A  44      27.192   0.974   6.900  1.00  0.95           H  
ATOM    632 1HB  GLU A  44      27.711   1.023   9.900  1.00  0.95           H  
ATOM    633 2HB  GLU A  44      26.451   0.074   9.128  1.00  0.95           H  
ATOM    634 1HG  GLU A  44      28.176  -1.165   7.859  1.00  0.95           H  
ATOM    635 2HG  GLU A  44      29.430  -0.223   8.660  1.00  0.95           H  
ATOM    636  N   ARG A  45      25.054   2.125   7.677  1.00  0.93           N  
ATOM    637  CA  ARG A  45      23.874   2.961   7.881  1.00  0.93           C  
ATOM    638  C   ARG A  45      23.622   3.249   9.355  1.00  0.93           C  
ATOM    639  O   ARG A  45      23.619   2.319  10.178  1.00  0.93           O  
ATOM    640  CB  ARG A  45      22.644   2.270   7.291  1.00  0.93           C  
ATOM    641  CG  ARG A  45      21.361   3.049   7.361  1.00  0.93           C  
ATOM    642  CD  ARG A  45      20.205   2.326   6.706  1.00  0.93           C  
ATOM    643  NE  ARG A  45      20.325   2.253   5.249  1.00  0.93           N  
ATOM    644  CZ  ARG A  45      19.578   1.482   4.434  1.00  0.93           C  
ATOM    645  NH1 ARG A  45      18.641   0.695   4.906  1.00  0.93           N  
ATOM    646  NH2 ARG A  45      19.819   1.531   3.141  1.00  0.93           N  
ATOM    647  H   ARG A  45      24.946   1.225   7.234  1.00  0.93           H  
ATOM    648  HA  ARG A  45      24.030   3.913   7.381  1.00  0.93           H  
ATOM    649 1HB  ARG A  45      22.825   2.034   6.245  1.00  0.93           H  
ATOM    650 2HB  ARG A  45      22.479   1.329   7.809  1.00  0.93           H  
ATOM    651 1HG  ARG A  45      21.110   3.220   8.402  1.00  0.93           H  
ATOM    652 2HG  ARG A  45      21.503   4.004   6.857  1.00  0.93           H  
ATOM    653 1HD  ARG A  45      20.141   1.311   7.094  1.00  0.93           H  
ATOM    654 2HD  ARG A  45      19.295   2.854   6.943  1.00  0.93           H  
ATOM    655  HE  ARG A  45      21.025   2.833   4.782  1.00  0.93           H  
ATOM    656 1HH1 ARG A  45      18.462   0.661   5.899  1.00  0.93           H  
ATOM    657 2HH1 ARG A  45      18.094   0.127   4.277  1.00  0.93           H  
ATOM    658 1HH2 ARG A  45      20.580   2.141   2.820  1.00  0.93           H  
ATOM    659 2HH2 ARG A  45      19.288   0.971   2.495  1.00  0.93           H  
ATOM    660  N   GLU A  46      23.346   4.522   9.666  1.00  0.90           N  
ATOM    661  CA  GLU A  46      23.052   4.933  11.032  1.00  0.90           C  
ATOM    662  C   GLU A  46      21.781   5.745  11.137  1.00  0.90           C  
ATOM    663  O   GLU A  46      21.386   6.455  10.218  1.00  0.90           O  
ATOM    664  CB  GLU A  46      24.200   5.772  11.598  1.00  0.90           C  
ATOM    665  CG  GLU A  46      24.455   7.102  10.879  1.00  0.90           C  
ATOM    666  CD  GLU A  46      25.645   7.862  11.438  1.00  0.90           C  
ATOM    667  OE1 GLU A  46      26.282   7.358  12.336  1.00  0.90           O  
ATOM    668  OE2 GLU A  46      25.927   8.948  10.959  1.00  0.90           O  
ATOM    669  H   GLU A  46      23.412   5.223   8.930  1.00  0.90           H  
ATOM    670  HA  GLU A  46      22.926   4.043  11.641  1.00  0.90           H  
ATOM    671 1HB  GLU A  46      24.001   5.991  12.647  1.00  0.90           H  
ATOM    672 2HB  GLU A  46      25.122   5.192  11.555  1.00  0.90           H  
ATOM    673 1HG  GLU A  46      24.639   6.901   9.832  1.00  0.90           H  
ATOM    674 2HG  GLU A  46      23.560   7.721  10.954  1.00  0.90           H  
ATOM    675  N   PHE A  47      21.134   5.642  12.283  1.00  0.87           N  
ATOM    676  CA  PHE A  47      19.936   6.413  12.576  1.00  0.87           C  
ATOM    677  C   PHE A  47      20.226   7.886  12.772  1.00  0.87           C  
ATOM    678  O   PHE A  47      21.175   8.250  13.466  1.00  0.87           O  
ATOM    679  CB  PHE A  47      19.257   5.850  13.815  1.00  0.87           C  
ATOM    680  CG  PHE A  47      18.029   6.537  14.231  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      16.834   6.298  13.605  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      18.069   7.437  15.272  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      15.701   6.926  14.019  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      16.951   8.080  15.683  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      15.754   7.823  15.070  1.00  0.87           C  
ATOM    686  H   PHE A  47      21.502   5.026  12.992  1.00  0.87           H  
ATOM    687  HA  PHE A  47      19.249   6.331  11.737  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      18.999   4.820  13.631  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      19.954   5.867  14.653  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      16.795   5.600  12.791  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      19.014   7.625  15.764  1.00  0.87           H  
ATOM    692  HE1 PHE A  47      14.766   6.715  13.518  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      17.011   8.790  16.498  1.00  0.87           H  
ATOM    694  HZ  PHE A  47      14.852   8.330  15.405  1.00  0.87           H  
ATOM    695  N   VAL A  48      19.390   8.726  12.178  1.00  0.85           N  
ATOM    696  CA  VAL A  48      19.461  10.164  12.351  1.00  0.85           C  
ATOM    697  C   VAL A  48      18.304  10.689  13.188  1.00  0.85           C  
ATOM    698  O   VAL A  48      18.516  11.343  14.214  1.00  0.85           O  
ATOM    699  CB  VAL A  48      19.427  10.847  10.977  1.00  0.85           C  
ATOM    700  CG1 VAL A  48      19.386  12.273  11.116  1.00  0.85           C  
ATOM    701  CG2 VAL A  48      20.644  10.458  10.188  1.00  0.85           C  
ATOM    702  H   VAL A  48      18.656   8.360  11.574  1.00  0.85           H  
ATOM    703  HA  VAL A  48      20.399  10.410  12.853  1.00  0.85           H  
ATOM    704  HB  VAL A  48      18.534  10.543  10.449  1.00  0.85           H  
ATOM    705 1HG1 VAL A  48      19.353  12.713  10.125  1.00  0.85           H  
ATOM    706 2HG1 VAL A  48      18.500  12.570  11.673  1.00  0.85           H  
ATOM    707 3HG1 VAL A  48      20.258  12.595  11.635  1.00  0.85           H  
ATOM    708 1HG2 VAL A  48      20.594  10.941   9.217  1.00  0.85           H  
ATOM    709 2HG2 VAL A  48      21.543  10.777  10.715  1.00  0.85           H  
ATOM    710 3HG2 VAL A  48      20.665   9.376  10.061  1.00  0.85           H  
ATOM    711  N   SER A  49      17.077  10.420  12.742  1.00  0.87           N  
ATOM    712  CA  SER A  49      15.914  10.941  13.461  1.00  0.87           C  
ATOM    713  C   SER A  49      14.609  10.239  13.101  1.00  0.87           C  
ATOM    714  O   SER A  49      14.511   9.536  12.097  1.00  0.87           O  
ATOM    715  CB  SER A  49      15.772  12.431  13.225  1.00  0.87           C  
ATOM    716  OG  SER A  49      15.431  12.691  11.908  1.00  0.87           O  
ATOM    717  H   SER A  49      16.973   9.842  11.908  1.00  0.87           H  
ATOM    718  HA  SER A  49      16.083  10.783  14.523  1.00  0.87           H  
ATOM    719 1HB  SER A  49      14.999  12.828  13.885  1.00  0.87           H  
ATOM    720 2HB  SER A  49      16.698  12.934  13.469  1.00  0.87           H  
ATOM    721  HG  SER A  49      14.571  12.282  11.798  1.00  0.87           H  
ATOM    722  N   ALA A  50      13.578  10.463  13.906  1.00  0.91           N  
ATOM    723  CA  ALA A  50      12.271   9.893  13.598  1.00  0.91           C  
ATOM    724  C   ALA A  50      11.126  10.734  14.122  1.00  0.91           C  
ATOM    725  O   ALA A  50      11.279  11.547  15.041  1.00  0.91           O  
ATOM    726  CB  ALA A  50      12.154   8.484  14.160  1.00  0.91           C  
ATOM    727  H   ALA A  50      13.726  11.017  14.748  1.00  0.91           H  
ATOM    728  HA  ALA A  50      12.170   9.862  12.518  1.00  0.91           H  
ATOM    729 1HB  ALA A  50      11.181   8.067  13.887  1.00  0.91           H  
ATOM    730 2HB  ALA A  50      12.925   7.865  13.751  1.00  0.91           H  
ATOM    731 3HB  ALA A  50      12.245   8.508  15.247  1.00  0.91           H  
ATOM    732  N   ILE A  51       9.967  10.518  13.505  1.00  0.98           N  
ATOM    733  CA  ILE A  51       8.740  11.199  13.876  1.00  0.98           C  
ATOM    734  C   ILE A  51       7.551  10.243  13.927  1.00  0.98           C  
ATOM    735  O   ILE A  51       7.391   9.355  13.078  1.00  0.98           O  
ATOM    736  CB  ILE A  51       8.498  12.338  12.885  1.00  0.98           C  
ATOM    737  CG1 ILE A  51       7.346  13.173  13.271  1.00  0.98           C  
ATOM    738  CG2 ILE A  51       8.272  11.776  11.499  1.00  0.98           C  
ATOM    739  CD1 ILE A  51       7.362  14.476  12.546  1.00  0.98           C  
ATOM    740  H   ILE A  51       9.951   9.850  12.735  1.00  0.98           H  
ATOM    741  HA  ILE A  51       8.866  11.627  14.865  1.00  0.98           H  
ATOM    742  HB  ILE A  51       9.359  12.977  12.877  1.00  0.98           H  
ATOM    743 1HG1 ILE A  51       6.433  12.640  13.017  1.00  0.98           H  
ATOM    744 2HG1 ILE A  51       7.352  13.353  14.346  1.00  0.98           H  
ATOM    745 1HG2 ILE A  51       8.124  12.589  10.792  1.00  0.98           H  
ATOM    746 2HG2 ILE A  51       9.142  11.192  11.205  1.00  0.98           H  
ATOM    747 3HG2 ILE A  51       7.388  11.137  11.508  1.00  0.98           H  
ATOM    748 1HD1 ILE A  51       6.497  15.071  12.829  1.00  0.98           H  
ATOM    749 2HD1 ILE A  51       8.271  15.014  12.806  1.00  0.98           H  
ATOM    750 3HD1 ILE A  51       7.349  14.287  11.487  1.00  0.98           H  
ATOM    751  N   SER A  52       6.693  10.443  14.924  1.00  1.07           N  
ATOM    752  CA  SER A  52       5.512   9.608  15.073  1.00  1.07           C  
ATOM    753  C   SER A  52       4.532   9.827  13.935  1.00  1.07           C  
ATOM    754  O   SER A  52       4.509  10.889  13.318  1.00  1.07           O  
ATOM    755  CB  SER A  52       4.822   9.901  16.393  1.00  1.07           C  
ATOM    756  OG  SER A  52       4.258  11.205  16.412  1.00  1.07           O  
ATOM    757  H   SER A  52       6.887  11.180  15.603  1.00  1.07           H  
ATOM    758  HA  SER A  52       5.825   8.563  15.062  1.00  1.07           H  
ATOM    759 1HB  SER A  52       4.036   9.165  16.557  1.00  1.07           H  
ATOM    760 2HB  SER A  52       5.537   9.801  17.210  1.00  1.07           H  
ATOM    761  HG  SER A  52       3.667  11.214  17.179  1.00  1.07           H  
ATOM    762  N   TRP A  53       3.654   8.856  13.732  1.00  1.16           N  
ATOM    763  CA  TRP A  53       2.622   8.898  12.693  1.00  1.16           C  
ATOM    764  C   TRP A  53       1.735  10.153  12.690  1.00  1.16           C  
ATOM    765  O   TRP A  53       1.315  10.631  11.636  1.00  1.16           O  
ATOM    766  CB  TRP A  53       1.752   7.661  12.869  1.00  1.16           C  
ATOM    767  CG  TRP A  53       0.946   7.669  14.148  1.00  1.16           C  
ATOM    768  CD1 TRP A  53       1.357   7.192  15.355  1.00  1.16           C  
ATOM    769  CD2 TRP A  53      -0.415   8.143  14.350  1.00  1.16           C  
ATOM    770  NE1 TRP A  53       0.362   7.347  16.293  1.00  1.16           N  
ATOM    771  CE2 TRP A  53      -0.727   7.925  15.694  1.00  1.16           C  
ATOM    772  CE3 TRP A  53      -1.373   8.734  13.512  1.00  1.16           C  
ATOM    773  CZ2 TRP A  53      -1.961   8.271  16.225  1.00  1.16           C  
ATOM    774  CZ3 TRP A  53      -2.606   9.080  14.041  1.00  1.16           C  
ATOM    775  CH2 TRP A  53      -2.895   8.856  15.364  1.00  1.16           C  
ATOM    776  H   TRP A  53       3.724   8.026  14.304  1.00  1.16           H  
ATOM    777  HA  TRP A  53       3.121   8.838  11.727  1.00  1.16           H  
ATOM    778 1HB  TRP A  53       1.086   7.591  12.028  1.00  1.16           H  
ATOM    779 2HB  TRP A  53       2.376   6.776  12.855  1.00  1.16           H  
ATOM    780  HD1 TRP A  53       2.333   6.757  15.553  1.00  1.16           H  
ATOM    781  HE1 TRP A  53       0.419   7.075  17.264  1.00  1.16           H  
ATOM    782  HE3 TRP A  53      -1.149   8.914  12.462  1.00  1.16           H  
ATOM    783  HZ2 TRP A  53      -2.208   8.101  17.273  1.00  1.16           H  
ATOM    784  HZ3 TRP A  53      -3.341   9.536  13.380  1.00  1.16           H  
ATOM    785  HH2 TRP A  53      -3.875   9.142  15.749  1.00  1.16           H  
ATOM    786  N   SER A  54       1.460  10.695  13.875  1.00  1.22           N  
ATOM    787  CA  SER A  54       0.608  11.870  14.012  1.00  1.22           C  
ATOM    788  C   SER A  54       1.390  13.165  13.881  1.00  1.22           C  
ATOM    789  O   SER A  54       0.813  14.251  13.819  1.00  1.22           O  
ATOM    790  CB  SER A  54      -0.067  11.872  15.369  1.00  1.22           C  
ATOM    791  OG  SER A  54       0.873  12.081  16.405  1.00  1.22           O  
ATOM    792  H   SER A  54       1.838  10.258  14.701  1.00  1.22           H  
ATOM    793  HA  SER A  54      -0.151  11.840  13.228  1.00  1.22           H  
ATOM    794 1HB  SER A  54      -0.831  12.648  15.399  1.00  1.22           H  
ATOM    795 2HB  SER A  54      -0.561  10.927  15.523  1.00  1.22           H  
ATOM    796  HG  SER A  54       0.412  11.834  17.219  1.00  1.22           H  
ATOM    797  N   GLY A  55       2.713  13.054  13.946  1.00  1.25           N  
ATOM    798  CA  GLY A  55       3.614  14.189  13.977  1.00  1.25           C  
ATOM    799  C   GLY A  55       3.780  14.741  15.403  1.00  1.25           C  
ATOM    800  O   GLY A  55       4.556  15.672  15.622  1.00  1.25           O  
ATOM    801  H   GLY A  55       3.142  12.132  13.941  1.00  1.25           H  
ATOM    802 1HA  GLY A  55       4.576  13.876  13.593  1.00  1.25           H  
ATOM    803 2HA  GLY A  55       3.242  14.970  13.315  1.00  1.25           H  
ATOM    804  N   GLY A  56       3.050  14.161  16.375  1.00  1.22           N  
ATOM    805  CA  GLY A  56       3.064  14.600  17.771  1.00  1.22           C  
ATOM    806  C   GLY A  56       4.413  14.530  18.492  1.00  1.22           C  
ATOM    807  O   GLY A  56       4.699  15.381  19.338  1.00  1.22           O  
ATOM    808  H   GLY A  56       2.417  13.400  16.142  1.00  1.22           H  
ATOM    809 1HA  GLY A  56       2.695  15.624  17.815  1.00  1.22           H  
ATOM    810 2HA  GLY A  56       2.342  13.999  18.324  1.00  1.22           H  
ATOM    811  N   SER A  57       5.243  13.528  18.182  1.00  1.16           N  
ATOM    812  CA  SER A  57       6.528  13.419  18.867  1.00  1.16           C  
ATOM    813  C   SER A  57       7.680  13.098  17.937  1.00  1.16           C  
ATOM    814  O   SER A  57       7.524  12.419  16.915  1.00  1.16           O  
ATOM    815  CB  SER A  57       6.463  12.365  19.953  1.00  1.16           C  
ATOM    816  OG  SER A  57       5.505  12.701  20.921  1.00  1.16           O  
ATOM    817  H   SER A  57       4.975  12.837  17.486  1.00  1.16           H  
ATOM    818  HA  SER A  57       6.747  14.380  19.335  1.00  1.16           H  
ATOM    819 1HB  SER A  57       6.217  11.401  19.509  1.00  1.16           H  
ATOM    820 2HB  SER A  57       7.443  12.269  20.424  1.00  1.16           H  
ATOM    821  HG  SER A  57       5.748  13.577  21.245  1.00  1.16           H  
ATOM    822  N   THR A  58       8.864  13.560  18.329  1.00  1.08           N  
ATOM    823  CA  THR A  58      10.072  13.297  17.568  1.00  1.08           C  
ATOM    824  C   THR A  58      11.190  12.743  18.432  1.00  1.08           C  
ATOM    825  O   THR A  58      11.173  12.870  19.659  1.00  1.08           O  
ATOM    826  CB  THR A  58      10.577  14.581  16.893  1.00  1.08           C  
ATOM    827  OG1 THR A  58      10.943  15.530  17.901  1.00  1.08           O  
ATOM    828  CG2 THR A  58       9.502  15.179  15.997  1.00  1.08           C  
ATOM    829  H   THR A  58       8.924  14.109  19.174  1.00  1.08           H  
ATOM    830  HA  THR A  58       9.850  12.561  16.801  1.00  1.08           H  
ATOM    831  HB  THR A  58      11.455  14.343  16.291  1.00  1.08           H  
ATOM    832  HG1 THR A  58      11.538  15.104  18.527  1.00  1.08           H  
ATOM    833 1HG2 THR A  58       9.883  16.083  15.521  1.00  1.08           H  
ATOM    834 2HG2 THR A  58       9.236  14.456  15.237  1.00  1.08           H  
ATOM    835 3HG2 THR A  58       8.622  15.431  16.579  1.00  1.08           H  
ATOM    836  N   TYR A  59      12.189  12.189  17.762  1.00  1.00           N  
ATOM    837  CA  TYR A  59      13.390  11.680  18.402  1.00  1.00           C  
ATOM    838  C   TYR A  59      14.602  11.842  17.503  1.00  1.00           C  
ATOM    839  O   TYR A  59      14.524  11.656  16.287  1.00  1.00           O  
ATOM    840  CB  TYR A  59      13.219  10.228  18.809  1.00  1.00           C  
ATOM    841  CG  TYR A  59      14.446   9.677  19.476  1.00  1.00           C  
ATOM    842  CD1 TYR A  59      14.691   9.926  20.815  1.00  1.00           C  
ATOM    843  CD2 TYR A  59      15.318   8.925  18.750  1.00  1.00           C  
ATOM    844  CE1 TYR A  59      15.825   9.412  21.409  1.00  1.00           C  
ATOM    845  CE2 TYR A  59      16.448   8.406  19.331  1.00  1.00           C  
ATOM    846  CZ  TYR A  59      16.708   8.646  20.652  1.00  1.00           C  
ATOM    847  OH  TYR A  59      17.835   8.115  21.232  1.00  1.00           O  
ATOM    848  H   TYR A  59      12.077  12.092  16.753  1.00  1.00           H  
ATOM    849  HA  TYR A  59      13.574  12.269  19.301  1.00  1.00           H  
ATOM    850 1HB  TYR A  59      12.378  10.143  19.498  1.00  1.00           H  
ATOM    851 2HB  TYR A  59      12.998   9.616  17.934  1.00  1.00           H  
ATOM    852  HD1 TYR A  59      13.992  10.525  21.395  1.00  1.00           H  
ATOM    853  HD2 TYR A  59      15.103   8.734  17.713  1.00  1.00           H  
ATOM    854  HE1 TYR A  59      16.023   9.602  22.462  1.00  1.00           H  
ATOM    855  HE2 TYR A  59      17.136   7.802  18.742  1.00  1.00           H  
ATOM    856  HH  TYR A  59      18.308   7.594  20.579  1.00  1.00           H  
ATOM    857  N   TYR A  60      15.725  12.222  18.100  1.00  0.93           N  
ATOM    858  CA  TYR A  60      16.944  12.426  17.334  1.00  0.93           C  
ATOM    859  C   TYR A  60      18.113  11.666  17.923  1.00  0.93           C  
ATOM    860  O   TYR A  60      18.210  11.531  19.142  1.00  0.93           O  
ATOM    861  CB  TYR A  60      17.280  13.907  17.340  1.00  0.93           C  
ATOM    862  CG  TYR A  60      16.179  14.772  16.798  1.00  0.93           C  
ATOM    863  CD1 TYR A  60      15.190  15.190  17.671  1.00  0.93           C  
ATOM    864  CD2 TYR A  60      16.130  15.141  15.469  1.00  0.93           C  
ATOM    865  CE1 TYR A  60      14.162  15.972  17.237  1.00  0.93           C  
ATOM    866  CE2 TYR A  60      15.085  15.923  15.022  1.00  0.93           C  
ATOM    867  CZ  TYR A  60      14.097  16.347  15.920  1.00  0.93           C  
ATOM    868  OH  TYR A  60      13.046  17.149  15.512  1.00  0.93           O  
ATOM    869  H   TYR A  60      15.732  12.360  19.100  1.00  0.93           H  
ATOM    870  HA  TYR A  60      16.798  12.078  16.314  1.00  0.93           H  
ATOM    871 1HB  TYR A  60      17.470  14.211  18.355  1.00  0.93           H  
ATOM    872 2HB  TYR A  60      18.177  14.084  16.769  1.00  0.93           H  
ATOM    873  HD1 TYR A  60      15.235  14.895  18.720  1.00  0.93           H  
ATOM    874  HD2 TYR A  60      16.907  14.816  14.780  1.00  0.93           H  
ATOM    875  HE1 TYR A  60      13.396  16.298  17.936  1.00  0.93           H  
ATOM    876  HE2 TYR A  60      15.046  16.212  13.977  1.00  0.93           H  
ATOM    877  HH  TYR A  60      12.443  17.287  16.256  1.00  0.93           H  
ATOM    878  N   ALA A  61      19.023  11.220  17.063  1.00  0.87           N  
ATOM    879  CA  ALA A  61      20.270  10.604  17.496  1.00  0.87           C  
ATOM    880  C   ALA A  61      21.105  11.624  18.260  1.00  0.87           C  
ATOM    881  O   ALA A  61      21.143  12.803  17.882  1.00  0.87           O  
ATOM    882  CB  ALA A  61      21.053  10.066  16.301  1.00  0.87           C  
ATOM    883  H   ALA A  61      18.854  11.330  16.060  1.00  0.87           H  
ATOM    884  HA  ALA A  61      20.029   9.782  18.173  1.00  0.87           H  
ATOM    885 1HB  ALA A  61      21.972   9.597  16.646  1.00  0.87           H  
ATOM    886 2HB  ALA A  61      20.453   9.338  15.769  1.00  0.87           H  
ATOM    887 3HB  ALA A  61      21.302  10.868  15.616  1.00  0.87           H  
ATOM    888  N   ASP A  62      21.868  11.176  19.258  1.00  0.81           N  
ATOM    889  CA  ASP A  62      22.729  12.089  20.019  1.00  0.81           C  
ATOM    890  C   ASP A  62      23.705  12.864  19.143  1.00  0.81           C  
ATOM    891  O   ASP A  62      24.094  13.981  19.479  1.00  0.81           O  
ATOM    892  CB  ASP A  62      23.519  11.339  21.101  1.00  0.81           C  
ATOM    893  CG  ASP A  62      22.697  10.934  22.355  1.00  0.81           C  
ATOM    894  OD1 ASP A  62      21.604  11.453  22.553  1.00  0.81           O  
ATOM    895  OD2 ASP A  62      23.170  10.116  23.101  1.00  0.81           O  
ATOM    896  H   ASP A  62      21.825  10.199  19.519  1.00  0.81           H  
ATOM    897  HA  ASP A  62      22.092  12.812  20.514  1.00  0.81           H  
ATOM    898 1HB  ASP A  62      23.945  10.434  20.668  1.00  0.81           H  
ATOM    899 2HB  ASP A  62      24.354  11.961  21.424  1.00  0.81           H  
ATOM    900  N   SER A  63      24.100  12.279  18.019  1.00  0.77           N  
ATOM    901  CA  SER A  63      25.046  12.919  17.125  1.00  0.77           C  
ATOM    902  C   SER A  63      24.446  14.044  16.268  1.00  0.77           C  
ATOM    903  O   SER A  63      25.204  14.759  15.606  1.00  0.77           O  
ATOM    904  CB  SER A  63      25.696  11.878  16.235  1.00  0.77           C  
ATOM    905  OG  SER A  63      24.773  11.309  15.345  1.00  0.77           O  
ATOM    906  H   SER A  63      23.732  11.371  17.783  1.00  0.77           H  
ATOM    907  HA  SER A  63      25.829  13.362  17.742  1.00  0.77           H  
ATOM    908 1HB  SER A  63      26.508  12.338  15.675  1.00  0.77           H  
ATOM    909 2HB  SER A  63      26.129  11.098  16.855  1.00  0.77           H  
ATOM    910  HG  SER A  63      25.212  10.543  14.953  1.00  0.77           H  
ATOM    911  N   VAL A  64      23.109  14.183  16.240  1.00  0.73           N  
ATOM    912  CA  VAL A  64      22.489  15.231  15.432  1.00  0.73           C  
ATOM    913  C   VAL A  64      21.633  16.200  16.270  1.00  0.73           C  
ATOM    914  O   VAL A  64      21.204  17.254  15.763  1.00  0.73           O  
ATOM    915  CB  VAL A  64      21.654  14.628  14.294  1.00  0.73           C  
ATOM    916  CG1 VAL A  64      22.567  13.776  13.403  1.00  0.73           C  
ATOM    917  CG2 VAL A  64      20.489  13.860  14.820  1.00  0.73           C  
ATOM    918  H   VAL A  64      22.520  13.572  16.798  1.00  0.73           H  
ATOM    919  HA  VAL A  64      23.284  15.814  14.968  1.00  0.73           H  
ATOM    920  HB  VAL A  64      21.291  15.430  13.693  1.00  0.73           H  
ATOM    921 1HG1 VAL A  64      22.021  13.385  12.576  1.00  0.73           H  
ATOM    922 2HG1 VAL A  64      23.384  14.399  13.028  1.00  0.73           H  
ATOM    923 3HG1 VAL A  64      22.971  12.947  13.983  1.00  0.73           H  
ATOM    924 1HG2 VAL A  64      19.907  13.471  13.989  1.00  0.73           H  
ATOM    925 2HG2 VAL A  64      20.838  13.050  15.428  1.00  0.73           H  
ATOM    926 3HG2 VAL A  64      19.875  14.520  15.415  1.00  0.73           H  
ATOM    927  N   LYS A  65      21.419  15.867  17.552  1.00  0.70           N  
ATOM    928  CA  LYS A  65      20.640  16.731  18.439  1.00  0.70           C  
ATOM    929  C   LYS A  65      21.231  18.128  18.467  1.00  0.70           C  
ATOM    930  O   LYS A  65      22.445  18.306  18.541  1.00  0.70           O  
ATOM    931  CB  LYS A  65      20.617  16.199  19.882  1.00  0.70           C  
ATOM    932  CG  LYS A  65      19.803  14.948  20.119  1.00  0.70           C  
ATOM    933  CD  LYS A  65      19.915  14.483  21.560  1.00  0.70           C  
ATOM    934  CE  LYS A  65      19.204  13.159  21.770  1.00  0.70           C  
ATOM    935  NZ  LYS A  65      19.450  12.618  23.125  1.00  0.70           N  
ATOM    936  H   LYS A  65      21.758  14.969  17.896  1.00  0.70           H  
ATOM    937  HA  LYS A  65      19.618  16.792  18.061  1.00  0.70           H  
ATOM    938 1HB  LYS A  65      21.641  15.968  20.190  1.00  0.70           H  
ATOM    939 2HB  LYS A  65      20.244  16.975  20.547  1.00  0.70           H  
ATOM    940 1HG  LYS A  65      18.762  15.166  19.921  1.00  0.70           H  
ATOM    941 2HG  LYS A  65      20.111  14.165  19.469  1.00  0.70           H  
ATOM    942 1HD  LYS A  65      20.963  14.368  21.839  1.00  0.70           H  
ATOM    943 2HD  LYS A  65      19.465  15.223  22.215  1.00  0.70           H  
ATOM    944 1HE  LYS A  65      18.136  13.294  21.622  1.00  0.70           H  
ATOM    945 2HE  LYS A  65      19.574  12.440  21.042  1.00  0.70           H  
ATOM    946 1HZ  LYS A  65      18.993  11.732  23.228  1.00  0.70           H  
ATOM    947 2HZ  LYS A  65      20.468  12.470  23.229  1.00  0.70           H  
ATOM    948 3HZ  LYS A  65      19.124  13.252  23.823  1.00  0.70           H  
ATOM    949  N   GLY A  66      20.361  19.124  18.379  1.00  0.68           N  
ATOM    950  CA  GLY A  66      20.758  20.527  18.397  1.00  0.68           C  
ATOM    951  C   GLY A  66      20.933  21.097  16.990  1.00  0.68           C  
ATOM    952  O   GLY A  66      20.982  22.315  16.815  1.00  0.68           O  
ATOM    953  H   GLY A  66      19.378  18.904  18.305  1.00  0.68           H  
ATOM    954 1HA  GLY A  66      20.007  21.106  18.933  1.00  0.68           H  
ATOM    955 2HA  GLY A  66      21.692  20.630  18.948  1.00  0.68           H  
ATOM    956  N   ARG A  67      21.000  20.223  15.985  1.00  0.67           N  
ATOM    957  CA  ARG A  67      21.146  20.665  14.604  1.00  0.67           C  
ATOM    958  C   ARG A  67      19.988  20.246  13.718  1.00  0.67           C  
ATOM    959  O   ARG A  67      19.603  20.981  12.806  1.00  0.67           O  
ATOM    960  CB  ARG A  67      22.435  20.135  13.987  1.00  0.67           C  
ATOM    961  CG  ARG A  67      23.702  20.756  14.511  1.00  0.67           C  
ATOM    962  CD  ARG A  67      24.909  20.227  13.810  1.00  0.67           C  
ATOM    963  NE  ARG A  67      26.122  20.960  14.195  1.00  0.67           N  
ATOM    964  CZ  ARG A  67      26.855  20.706  15.299  1.00  0.67           C  
ATOM    965  NH1 ARG A  67      26.497  19.740  16.107  1.00  0.67           N  
ATOM    966  NH2 ARG A  67      27.928  21.422  15.570  1.00  0.67           N  
ATOM    967  H   ARG A  67      20.977  19.222  16.172  1.00  0.67           H  
ATOM    968  HA  ARG A  67      21.196  21.753  14.595  1.00  0.67           H  
ATOM    969 1HB  ARG A  67      22.498  19.060  14.162  1.00  0.67           H  
ATOM    970 2HB  ARG A  67      22.415  20.291  12.914  1.00  0.67           H  
ATOM    971 1HG  ARG A  67      23.659  21.833  14.354  1.00  0.67           H  
ATOM    972 2HG  ARG A  67      23.803  20.544  15.575  1.00  0.67           H  
ATOM    973 1HD  ARG A  67      25.040  19.165  14.046  1.00  0.67           H  
ATOM    974 2HD  ARG A  67      24.778  20.346  12.730  1.00  0.67           H  
ATOM    975  HE  ARG A  67      26.419  21.716  13.551  1.00  0.67           H  
ATOM    976 1HH1 ARG A  67      25.674  19.187  15.902  1.00  0.67           H  
ATOM    977 2HH1 ARG A  67      27.039  19.545  16.933  1.00  0.67           H  
ATOM    978 1HH2 ARG A  67      28.203  22.167  14.946  1.00  0.67           H  
ATOM    979 2HH2 ARG A  67      28.471  21.226  16.400  1.00  0.67           H  
ATOM    980  N   PHE A  68      19.450  19.041  13.933  1.00  0.67           N  
ATOM    981  CA  PHE A  68      18.401  18.584  13.018  1.00  0.67           C  
ATOM    982  C   PHE A  68      16.992  18.724  13.602  1.00  0.67           C  
ATOM    983  O   PHE A  68      16.770  18.494  14.792  1.00  0.67           O  
ATOM    984  CB  PHE A  68      18.590  17.117  12.612  1.00  0.67           C  
ATOM    985  CG  PHE A  68      19.852  16.776  11.781  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      20.918  17.646  11.603  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      19.945  15.558  11.179  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      22.038  17.284  10.876  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      21.066  15.191  10.436  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      22.112  16.056  10.298  1.00  0.67           C  
ATOM    991  H   PHE A  68      19.812  18.443  14.673  1.00  0.67           H  
ATOM    992  HA  PHE A  68      18.448  19.185  12.118  1.00  0.67           H  
ATOM    993 1HB  PHE A  68      18.610  16.503  13.515  1.00  0.67           H  
ATOM    994 2HB  PHE A  68      17.726  16.814  12.044  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      20.888  18.603  12.031  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      19.119  14.880  11.300  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      22.866  17.982  10.759  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      21.122  14.217   9.965  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      22.998  15.775   9.719  1.00  0.67           H  
ATOM   1000  N   THR A  69      16.038  19.056  12.728  1.00  0.70           N  
ATOM   1001  CA  THR A  69      14.615  19.077  13.076  1.00  0.70           C  
ATOM   1002  C   THR A  69      13.784  18.264  12.076  1.00  0.70           C  
ATOM   1003  O   THR A  69      13.932  18.405  10.863  1.00  0.70           O  
ATOM   1004  CB  THR A  69      14.058  20.512  13.162  1.00  0.70           C  
ATOM   1005  OG1 THR A  69      14.766  21.239  14.180  1.00  0.70           O  
ATOM   1006  CG2 THR A  69      12.564  20.489  13.496  1.00  0.70           C  
ATOM   1007  H   THR A  69      16.324  19.301  11.783  1.00  0.70           H  
ATOM   1008  HA  THR A  69      14.495  18.628  14.055  1.00  0.70           H  
ATOM   1009  HB  THR A  69      14.199  21.014  12.210  1.00  0.70           H  
ATOM   1010  HG1 THR A  69      14.806  20.707  14.984  1.00  0.70           H  
ATOM   1011 1HG2 THR A  69      12.192  21.510  13.555  1.00  0.70           H  
ATOM   1012 2HG2 THR A  69      12.015  19.958  12.723  1.00  0.70           H  
ATOM   1013 3HG2 THR A  69      12.412  19.991  14.454  1.00  0.70           H  
ATOM   1014  N   ILE A  70      12.891  17.426  12.586  1.00  0.75           N  
ATOM   1015  CA  ILE A  70      12.023  16.637  11.713  1.00  0.75           C  
ATOM   1016  C   ILE A  70      10.567  17.052  11.896  1.00  0.75           C  
ATOM   1017  O   ILE A  70      10.142  17.361  13.010  1.00  0.75           O  
ATOM   1018  CB  ILE A  70      12.190  15.127  11.969  1.00  0.75           C  
ATOM   1019  CG1 ILE A  70      11.417  14.295  10.969  1.00  0.75           C  
ATOM   1020  CG2 ILE A  70      11.720  14.765  13.330  1.00  0.75           C  
ATOM   1021  CD1 ILE A  70      11.811  12.862  11.035  1.00  0.75           C  
ATOM   1022  H   ILE A  70      12.825  17.334  13.595  1.00  0.75           H  
ATOM   1023  HA  ILE A  70      12.300  16.829  10.683  1.00  0.75           H  
ATOM   1024  HB  ILE A  70      13.244  14.866  11.872  1.00  0.75           H  
ATOM   1025 1HG1 ILE A  70      10.351  14.379  11.165  1.00  0.75           H  
ATOM   1026 2HG1 ILE A  70      11.616  14.653   9.966  1.00  0.75           H  
ATOM   1027 1HG2 ILE A  70      11.858  13.697  13.501  1.00  0.75           H  
ATOM   1028 2HG2 ILE A  70      12.270  15.310  14.057  1.00  0.75           H  
ATOM   1029 3HG2 ILE A  70      10.671  15.013  13.404  1.00  0.75           H  
ATOM   1030 1HD1 ILE A  70      11.241  12.290  10.309  1.00  0.75           H  
ATOM   1031 2HD1 ILE A  70      12.867  12.784  10.828  1.00  0.75           H  
ATOM   1032 3HD1 ILE A  70      11.612  12.490  12.020  1.00  0.75           H  
ATOM   1033  N   SER A  71       9.824  17.097  10.789  1.00  0.81           N  
ATOM   1034  CA  SER A  71       8.410  17.471  10.830  1.00  0.81           C  
ATOM   1035  C   SER A  71       7.582  16.703   9.797  1.00  0.81           C  
ATOM   1036  O   SER A  71       8.113  16.186   8.817  1.00  0.81           O  
ATOM   1037  CB  SER A  71       8.264  18.970  10.605  1.00  0.81           C  
ATOM   1038  OG  SER A  71       8.695  19.335   9.325  1.00  0.81           O  
ATOM   1039  H   SER A  71      10.275  16.863   9.904  1.00  0.81           H  
ATOM   1040  HA  SER A  71       8.022  17.239  11.821  1.00  0.81           H  
ATOM   1041 1HB  SER A  71       7.221  19.255  10.733  1.00  0.81           H  
ATOM   1042 2HB  SER A  71       8.846  19.508  11.354  1.00  0.81           H  
ATOM   1043  HG  SER A  71       9.645  19.184   9.318  1.00  0.81           H  
ATOM   1044  N   ARG A  72       6.263  16.650  10.005  1.00  0.89           N  
ATOM   1045  CA  ARG A  72       5.380  15.937   9.076  1.00  0.89           C  
ATOM   1046  C   ARG A  72       4.114  16.693   8.704  1.00  0.89           C  
ATOM   1047  O   ARG A  72       3.403  17.212   9.570  1.00  0.89           O  
ATOM   1048  CB  ARG A  72       4.977  14.581   9.650  1.00  0.89           C  
ATOM   1049  CG  ARG A  72       4.028  13.794   8.763  1.00  0.89           C  
ATOM   1050  CD  ARG A  72       3.765  12.407   9.246  1.00  0.89           C  
ATOM   1051  NE  ARG A  72       2.680  11.824   8.480  1.00  0.89           N  
ATOM   1052  CZ  ARG A  72       2.801  11.127   7.334  1.00  0.89           C  
ATOM   1053  NH1 ARG A  72       3.977  10.882   6.810  1.00  0.89           N  
ATOM   1054  NH2 ARG A  72       1.719  10.701   6.724  1.00  0.89           N  
ATOM   1055  H   ARG A  72       5.868  17.101  10.819  1.00  0.89           H  
ATOM   1056  HA  ARG A  72       5.930  15.759   8.155  1.00  0.89           H  
ATOM   1057 1HB  ARG A  72       5.859  13.967   9.784  1.00  0.89           H  
ATOM   1058 2HB  ARG A  72       4.506  14.705  10.626  1.00  0.89           H  
ATOM   1059 1HG  ARG A  72       3.064  14.306   8.727  1.00  0.89           H  
ATOM   1060 2HG  ARG A  72       4.436  13.739   7.753  1.00  0.89           H  
ATOM   1061 1HD  ARG A  72       4.653  11.787   9.122  1.00  0.89           H  
ATOM   1062 2HD  ARG A  72       3.469  12.424  10.301  1.00  0.89           H  
ATOM   1063  HE  ARG A  72       1.734  11.997   8.820  1.00  0.89           H  
ATOM   1064 1HH1 ARG A  72       4.812  11.211   7.273  1.00  0.89           H  
ATOM   1065 2HH1 ARG A  72       4.044  10.375   5.941  1.00  0.89           H  
ATOM   1066 1HH2 ARG A  72       0.806  10.891   7.126  1.00  0.89           H  
ATOM   1067 2HH2 ARG A  72       1.798  10.187   5.863  1.00  0.89           H  
ATOM   1068  N   ASP A  73       3.835  16.733   7.399  1.00  0.96           N  
ATOM   1069  CA  ASP A  73       2.633  17.356   6.869  1.00  0.96           C  
ATOM   1070  C   ASP A  73       1.678  16.290   6.322  1.00  0.96           C  
ATOM   1071  O   ASP A  73       1.846  15.750   5.212  1.00  0.96           O  
ATOM   1072  CB  ASP A  73       2.977  18.400   5.809  1.00  0.96           C  
ATOM   1073  CG  ASP A  73       1.725  19.178   5.275  1.00  0.96           C  
ATOM   1074  OD1 ASP A  73       0.597  18.701   5.432  1.00  0.96           O  
ATOM   1075  OD2 ASP A  73       1.910  20.251   4.695  1.00  0.96           O  
ATOM   1076  H   ASP A  73       4.484  16.290   6.748  1.00  0.96           H  
ATOM   1077  HA  ASP A  73       2.125  17.873   7.683  1.00  0.96           H  
ATOM   1078 1HB  ASP A  73       3.685  19.122   6.225  1.00  0.96           H  
ATOM   1079 2HB  ASP A  73       3.472  17.910   4.966  1.00  0.96           H  
ATOM   1080  N   ASN A  74       0.639  16.011   7.098  1.00  1.01           N  
ATOM   1081  CA  ASN A  74      -0.291  14.935   6.796  1.00  1.01           C  
ATOM   1082  C   ASN A  74      -1.231  15.258   5.639  1.00  1.01           C  
ATOM   1083  O   ASN A  74      -1.939  14.374   5.161  1.00  1.01           O  
ATOM   1084  CB  ASN A  74      -1.097  14.586   8.031  1.00  1.01           C  
ATOM   1085  CG  ASN A  74      -0.288  13.874   9.067  1.00  1.01           C  
ATOM   1086  OD1 ASN A  74       0.109  12.722   8.844  1.00  1.01           O  
ATOM   1087  ND2 ASN A  74      -0.047  14.522  10.179  1.00  1.01           N  
ATOM   1088  H   ASN A  74       0.529  16.531   7.959  1.00  1.01           H  
ATOM   1089  HA  ASN A  74       0.289  14.058   6.503  1.00  1.01           H  
ATOM   1090 1HB  ASN A  74      -1.504  15.500   8.467  1.00  1.01           H  
ATOM   1091 2HB  ASN A  74      -1.938  13.956   7.746  1.00  1.01           H  
ATOM   1092 1HD2 ASN A  74       0.482  14.094  10.918  1.00  1.01           H  
ATOM   1093 2HD2 ASN A  74      -0.400  15.449  10.305  1.00  1.01           H  
ATOM   1094  N   SER A  75      -1.263  16.518   5.188  1.00  1.02           N  
ATOM   1095  CA  SER A  75      -2.128  16.845   4.063  1.00  1.02           C  
ATOM   1096  C   SER A  75      -1.380  16.616   2.749  1.00  1.02           C  
ATOM   1097  O   SER A  75      -1.972  16.661   1.669  1.00  1.02           O  
ATOM   1098  CB  SER A  75      -2.641  18.274   4.147  1.00  1.02           C  
ATOM   1099  OG  SER A  75      -1.630  19.226   3.935  1.00  1.02           O  
ATOM   1100  H   SER A  75      -0.648  17.248   5.571  1.00  1.02           H  
ATOM   1101  HA  SER A  75      -2.989  16.178   4.079  1.00  1.02           H  
ATOM   1102 1HB  SER A  75      -3.433  18.413   3.415  1.00  1.02           H  
ATOM   1103 2HB  SER A  75      -3.079  18.430   5.129  1.00  1.02           H  
ATOM   1104  HG  SER A  75      -0.887  18.995   4.542  1.00  1.02           H  
ATOM   1105  N   LYS A  76      -0.063  16.391   2.851  1.00  0.99           N  
ATOM   1106  CA  LYS A  76       0.793  16.192   1.693  1.00  0.99           C  
ATOM   1107  C   LYS A  76       1.454  14.820   1.721  1.00  0.99           C  
ATOM   1108  O   LYS A  76       2.095  14.423   0.749  1.00  0.99           O  
ATOM   1109  CB  LYS A  76       1.887  17.256   1.637  1.00  0.99           C  
ATOM   1110  CG  LYS A  76       1.398  18.690   1.490  1.00  0.99           C  
ATOM   1111  CD  LYS A  76       2.579  19.662   1.451  1.00  0.99           C  
ATOM   1112  CE  LYS A  76       2.113  21.108   1.375  1.00  0.99           C  
ATOM   1113  NZ  LYS A  76       1.444  21.528   2.645  1.00  0.99           N  
ATOM   1114  H   LYS A  76       0.374  16.361   3.769  1.00  0.99           H  
ATOM   1115  HA  LYS A  76       0.185  16.253   0.791  1.00  0.99           H  
ATOM   1116 1HB  LYS A  76       2.471  17.211   2.562  1.00  0.99           H  
ATOM   1117 2HB  LYS A  76       2.567  17.041   0.814  1.00  0.99           H  
ATOM   1118 1HG  LYS A  76       0.809  18.791   0.578  1.00  0.99           H  
ATOM   1119 2HG  LYS A  76       0.764  18.947   2.344  1.00  0.99           H  
ATOM   1120 1HD  LYS A  76       3.177  19.536   2.361  1.00  0.99           H  
ATOM   1121 2HD  LYS A  76       3.210  19.444   0.590  1.00  0.99           H  
ATOM   1122 1HE  LYS A  76       2.973  21.754   1.197  1.00  0.99           H  
ATOM   1123 2HE  LYS A  76       1.410  21.218   0.551  1.00  0.99           H  
ATOM   1124 1HZ  LYS A  76       1.142  22.478   2.588  1.00  0.99           H  
ATOM   1125 2HZ  LYS A  76       0.648  20.934   2.832  1.00  0.99           H  
ATOM   1126 3HZ  LYS A  76       2.092  21.425   3.441  1.00  0.99           H  
ATOM   1127  N   ASN A  77       1.339  14.113   2.856  1.00  0.92           N  
ATOM   1128  CA  ASN A  77       2.019  12.830   3.070  1.00  0.92           C  
ATOM   1129  C   ASN A  77       3.514  13.001   2.874  1.00  0.92           C  
ATOM   1130  O   ASN A  77       4.178  12.186   2.223  1.00  0.92           O  
ATOM   1131  CB  ASN A  77       1.479  11.730   2.166  1.00  0.92           C  
ATOM   1132  CG  ASN A  77       0.064  11.350   2.480  1.00  0.92           C  
ATOM   1133  OD1 ASN A  77      -0.292  11.147   3.651  1.00  0.92           O  
ATOM   1134  ND2 ASN A  77      -0.751  11.238   1.463  1.00  0.92           N  
ATOM   1135  H   ASN A  77       0.824  14.514   3.631  1.00  0.92           H  
ATOM   1136  HA  ASN A  77       1.863  12.531   4.107  1.00  0.92           H  
ATOM   1137 1HB  ASN A  77       1.543  12.025   1.121  1.00  0.92           H  
ATOM   1138 2HB  ASN A  77       2.105  10.839   2.277  1.00  0.92           H  
ATOM   1139 1HD2 ASN A  77      -1.707  10.987   1.612  1.00  0.92           H  
ATOM   1140 2HD2 ASN A  77      -0.417  11.408   0.534  1.00  0.92           H  
ATOM   1141  N   THR A  78       4.028  14.102   3.433  1.00  0.83           N  
ATOM   1142  CA  THR A  78       5.440  14.422   3.317  1.00  0.83           C  
ATOM   1143  C   THR A  78       6.123  14.674   4.666  1.00  0.83           C  
ATOM   1144  O   THR A  78       5.602  15.365   5.551  1.00  0.83           O  
ATOM   1145  CB  THR A  78       5.639  15.641   2.396  1.00  0.83           C  
ATOM   1146  OG1 THR A  78       5.074  15.361   1.092  1.00  0.83           O  
ATOM   1147  CG2 THR A  78       7.129  15.920   2.205  1.00  0.83           C  
ATOM   1148  H   THR A  78       3.403  14.720   3.952  1.00  0.83           H  
ATOM   1149  HA  THR A  78       5.934  13.573   2.856  1.00  0.83           H  
ATOM   1150  HB  THR A  78       5.148  16.515   2.826  1.00  0.83           H  
ATOM   1151  HG1 THR A  78       4.144  15.095   1.173  1.00  0.83           H  
ATOM   1152 1HG2 THR A  78       7.242  16.769   1.540  1.00  0.83           H  
ATOM   1153 2HG2 THR A  78       7.601  16.144   3.152  1.00  0.83           H  
ATOM   1154 3HG2 THR A  78       7.607  15.057   1.765  1.00  0.83           H  
ATOM   1155  N   VAL A  79       7.313  14.106   4.810  1.00  0.75           N  
ATOM   1156  CA  VAL A  79       8.133  14.287   5.998  1.00  0.75           C  
ATOM   1157  C   VAL A  79       9.377  15.068   5.633  1.00  0.75           C  
ATOM   1158  O   VAL A  79       9.986  14.849   4.585  1.00  0.75           O  
ATOM   1159  CB  VAL A  79       8.490  12.942   6.647  1.00  0.75           C  
ATOM   1160  CG1 VAL A  79       9.405  13.146   7.855  1.00  0.75           C  
ATOM   1161  CG2 VAL A  79       7.210  12.283   7.075  1.00  0.75           C  
ATOM   1162  H   VAL A  79       7.665  13.535   4.041  1.00  0.75           H  
ATOM   1163  HA  VAL A  79       7.573  14.868   6.726  1.00  0.75           H  
ATOM   1164  HB  VAL A  79       9.019  12.317   5.927  1.00  0.75           H  
ATOM   1165 1HG1 VAL A  79       9.643  12.186   8.305  1.00  0.75           H  
ATOM   1166 2HG1 VAL A  79      10.320  13.634   7.543  1.00  0.75           H  
ATOM   1167 3HG1 VAL A  79       8.902  13.770   8.591  1.00  0.75           H  
ATOM   1168 1HG2 VAL A  79       7.410  11.339   7.535  1.00  0.75           H  
ATOM   1169 2HG2 VAL A  79       6.716  12.927   7.783  1.00  0.75           H  
ATOM   1170 3HG2 VAL A  79       6.579  12.135   6.202  1.00  0.75           H  
ATOM   1171  N   TYR A  80       9.717  16.033   6.458  1.00  0.68           N  
ATOM   1172  CA  TYR A  80      10.865  16.854   6.152  1.00  0.68           C  
ATOM   1173  C   TYR A  80      11.939  16.706   7.204  1.00  0.68           C  
ATOM   1174  O   TYR A  80      11.648  16.549   8.391  1.00  0.68           O  
ATOM   1175  CB  TYR A  80      10.442  18.316   6.094  1.00  0.68           C  
ATOM   1176  CG  TYR A  80       9.405  18.617   5.058  1.00  0.68           C  
ATOM   1177  CD1 TYR A  80       8.055  18.443   5.374  1.00  0.68           C  
ATOM   1178  CD2 TYR A  80       9.774  19.075   3.816  1.00  0.68           C  
ATOM   1179  CE1 TYR A  80       7.086  18.736   4.438  1.00  0.68           C  
ATOM   1180  CE2 TYR A  80       8.809  19.371   2.879  1.00  0.68           C  
ATOM   1181  CZ  TYR A  80       7.470  19.206   3.185  1.00  0.68           C  
ATOM   1182  OH  TYR A  80       6.513  19.503   2.242  1.00  0.68           O  
ATOM   1183  H   TYR A  80       9.178  16.182   7.308  1.00  0.68           H  
ATOM   1184  HA  TYR A  80      11.281  16.548   5.198  1.00  0.68           H  
ATOM   1185 1HB  TYR A  80      10.051  18.619   7.065  1.00  0.68           H  
ATOM   1186 2HB  TYR A  80      11.319  18.933   5.887  1.00  0.68           H  
ATOM   1187  HD1 TYR A  80       7.767  18.077   6.366  1.00  0.68           H  
ATOM   1188  HD2 TYR A  80      10.831  19.205   3.577  1.00  0.68           H  
ATOM   1189  HE1 TYR A  80       6.032  18.599   4.680  1.00  0.68           H  
ATOM   1190  HE2 TYR A  80       9.101  19.736   1.894  1.00  0.68           H  
ATOM   1191  HH  TYR A  80       6.944  19.785   1.429  1.00  0.68           H  
ATOM   1192  N   LEU A  81      13.188  16.798   6.761  1.00  0.64           N  
ATOM   1193  CA  LEU A  81      14.325  16.804   7.675  1.00  0.64           C  
ATOM   1194  C   LEU A  81      15.142  18.063   7.410  1.00  0.64           C  
ATOM   1195  O   LEU A  81      15.711  18.246   6.331  1.00  0.64           O  
ATOM   1196  CB  LEU A  81      15.202  15.544   7.500  1.00  0.64           C  
ATOM   1197  CG  LEU A  81      16.466  15.483   8.400  1.00  0.64           C  
ATOM   1198  CD1 LEU A  81      16.021  15.414   9.863  1.00  0.64           C  
ATOM   1199  CD2 LEU A  81      17.340  14.273   8.016  1.00  0.64           C  
ATOM   1200  H   LEU A  81      13.335  16.908   5.759  1.00  0.64           H  
ATOM   1201  HA  LEU A  81      13.964  16.837   8.702  1.00  0.64           H  
ATOM   1202 1HB  LEU A  81      14.596  14.678   7.744  1.00  0.64           H  
ATOM   1203 2HB  LEU A  81      15.512  15.465   6.466  1.00  0.64           H  
ATOM   1204  HG  LEU A  81      17.048  16.394   8.269  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  81      16.886  15.381  10.502  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  81      15.420  16.293  10.105  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  81      15.427  14.516  10.016  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  81      18.224  14.253   8.652  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  81      16.774  13.359   8.154  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  81      17.647  14.356   6.982  1.00  0.64           H  
ATOM   1211  N   GLN A  82      15.175  18.947   8.393  1.00  0.60           N  
ATOM   1212  CA  GLN A  82      15.866  20.218   8.272  1.00  0.60           C  
ATOM   1213  C   GLN A  82      17.167  20.169   9.032  1.00  0.60           C  
ATOM   1214  O   GLN A  82      17.173  19.964  10.247  1.00  0.60           O  
ATOM   1215  CB  GLN A  82      15.010  21.358   8.813  1.00  0.60           C  
ATOM   1216  CG  GLN A  82      15.683  22.719   8.762  1.00  0.60           C  
ATOM   1217  CD  GLN A  82      15.780  23.290   7.358  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82      14.737  23.556   6.740  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82      16.989  23.470   6.853  1.00  0.60           N  
ATOM   1220  H   GLN A  82      14.695  18.738   9.263  1.00  0.60           H  
ATOM   1221  HA  GLN A  82      16.096  20.405   7.226  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82      14.087  21.419   8.240  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82      14.740  21.146   9.846  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82      15.110  23.414   9.372  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82      16.699  22.626   9.161  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82      17.105  23.838   5.932  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82      17.794  23.204   7.397  1.00  0.60           H  
ATOM   1228  N   MET A  83      18.275  20.304   8.326  1.00  0.59           N  
ATOM   1229  CA  MET A  83      19.562  20.220   8.980  1.00  0.59           C  
ATOM   1230  C   MET A  83      20.220  21.591   9.025  1.00  0.59           C  
ATOM   1231  O   MET A  83      20.454  22.203   7.976  1.00  0.59           O  
ATOM   1232  CB  MET A  83      20.414  19.238   8.209  1.00  0.59           C  
ATOM   1233  CG  MET A  83      19.745  17.867   8.039  1.00  0.59           C  
ATOM   1234  SD  MET A  83      20.783  16.667   7.205  1.00  0.59           S  
ATOM   1235  CE  MET A  83      20.761  17.220   5.551  1.00  0.59           C  
ATOM   1236  H   MET A  83      18.229  20.457   7.320  1.00  0.59           H  
ATOM   1237  HA  MET A  83      19.428  19.875  10.003  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      20.623  19.642   7.220  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      21.350  19.102   8.731  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      19.452  17.473   8.997  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      18.840  17.995   7.443  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      21.368  16.557   4.956  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      19.737  17.212   5.185  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      21.163  18.230   5.501  1.00  0.59           H  
ATOM   1245  N   ASN A  84      20.496  22.088  10.235  1.00  0.59           N  
ATOM   1246  CA  ASN A  84      21.128  23.393  10.415  1.00  0.59           C  
ATOM   1247  C   ASN A  84      22.587  23.260  10.829  1.00  0.59           C  
ATOM   1248  O   ASN A  84      22.979  22.255  11.416  1.00  0.59           O  
ATOM   1249  CB  ASN A  84      20.349  24.222  11.424  1.00  0.59           C  
ATOM   1250  CG  ASN A  84      18.984  24.664  10.913  1.00  0.59           C  
ATOM   1251  OD1 ASN A  84      18.835  25.164   9.776  1.00  0.59           O  
ATOM   1252  ND2 ASN A  84      17.980  24.481  11.743  1.00  0.59           N  
ATOM   1253  H   ASN A  84      20.246  21.563  11.075  1.00  0.59           H  
ATOM   1254  HA  ASN A  84      21.124  23.912   9.461  1.00  0.59           H  
ATOM   1255 1HB  ASN A  84      20.212  23.635  12.336  1.00  0.59           H  
ATOM   1256 2HB  ASN A  84      20.930  25.105  11.688  1.00  0.59           H  
ATOM   1257 1HD2 ASN A  84      17.053  24.749  11.483  1.00  0.59           H  
ATOM   1258 2HD2 ASN A  84      18.144  24.071  12.644  1.00  0.59           H  
ATOM   1259  N   SER A  85      23.385  24.289  10.545  1.00  0.59           N  
ATOM   1260  CA  SER A  85      24.784  24.324  10.963  1.00  0.59           C  
ATOM   1261  C   SER A  85      25.533  23.056  10.552  1.00  0.59           C  
ATOM   1262  O   SER A  85      26.206  22.418  11.376  1.00  0.59           O  
ATOM   1263  CB  SER A  85      24.874  24.541  12.460  1.00  0.59           C  
ATOM   1264  OG  SER A  85      24.287  25.760  12.821  1.00  0.59           O  
ATOM   1265  H   SER A  85      23.013  25.072  10.020  1.00  0.59           H  
ATOM   1266  HA  SER A  85      25.255  25.173  10.462  1.00  0.59           H  
ATOM   1267 1HB  SER A  85      24.385  23.725  12.983  1.00  0.59           H  
ATOM   1268 2HB  SER A  85      25.921  24.537  12.758  1.00  0.59           H  
ATOM   1269  HG  SER A  85      24.746  26.438  12.316  1.00  0.59           H  
ATOM   1270  N   LEU A  86      25.407  22.706   9.270  1.00  0.61           N  
ATOM   1271  CA  LEU A  86      26.003  21.502   8.707  1.00  0.61           C  
ATOM   1272  C   LEU A  86      27.511  21.447   8.818  1.00  0.61           C  
ATOM   1273  O   LEU A  86      28.207  22.447   8.619  1.00  0.61           O  
ATOM   1274  CB  LEU A  86      25.589  21.366   7.236  1.00  0.61           C  
ATOM   1275  CG  LEU A  86      24.129  20.942   6.971  1.00  0.61           C  
ATOM   1276  CD1 LEU A  86      23.795  21.086   5.502  1.00  0.61           C  
ATOM   1277  CD2 LEU A  86      23.987  19.479   7.370  1.00  0.61           C  
ATOM   1278  H   LEU A  86      24.848  23.310   8.661  1.00  0.61           H  
ATOM   1279  HA  LEU A  86      25.600  20.646   9.259  1.00  0.61           H  
ATOM   1280 1HB  LEU A  86      25.740  22.335   6.747  1.00  0.61           H  
ATOM   1281 2HB  LEU A  86      26.247  20.649   6.768  1.00  0.61           H  
ATOM   1282  HG  LEU A  86      23.439  21.570   7.551  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  86      22.774  20.772   5.352  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  86      23.901  22.121   5.221  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  86      24.460  20.470   4.901  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  86      22.987  19.149   7.174  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  86      24.678  18.879   6.782  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  86      24.217  19.359   8.433  1.00  0.61           H  
ATOM   1289  N   ARG A  87      28.034  20.271   9.131  1.00  0.63           N  
ATOM   1290  CA  ARG A  87      29.469  20.061   9.235  1.00  0.63           C  
ATOM   1291  C   ARG A  87      29.949  19.287   8.020  1.00  0.63           C  
ATOM   1292  O   ARG A  87      29.169  18.601   7.368  1.00  0.63           O  
ATOM   1293  CB  ARG A  87      29.780  19.272  10.495  1.00  0.63           C  
ATOM   1294  CG  ARG A  87      29.360  19.942  11.773  1.00  0.63           C  
ATOM   1295  CD  ARG A  87      29.406  18.986  12.880  1.00  0.63           C  
ATOM   1296  NE  ARG A  87      28.413  17.930  12.679  1.00  0.63           N  
ATOM   1297  CZ  ARG A  87      28.268  16.849  13.465  1.00  0.63           C  
ATOM   1298  NH1 ARG A  87      29.037  16.687  14.528  1.00  0.63           N  
ATOM   1299  NH2 ARG A  87      27.353  15.947  13.160  1.00  0.63           N  
ATOM   1300  H   ARG A  87      27.417  19.467   9.328  1.00  0.63           H  
ATOM   1301  HA  ARG A  87      29.973  21.027   9.273  1.00  0.63           H  
ATOM   1302 1HB  ARG A  87      29.274  18.303  10.448  1.00  0.63           H  
ATOM   1303 2HB  ARG A  87      30.850  19.078  10.555  1.00  0.63           H  
ATOM   1304 1HG  ARG A  87      30.021  20.779  11.994  1.00  0.63           H  
ATOM   1305 2HG  ARG A  87      28.329  20.304  11.677  1.00  0.63           H  
ATOM   1306 1HD  ARG A  87      30.392  18.523  12.926  1.00  0.63           H  
ATOM   1307 2HD  ARG A  87      29.193  19.486  13.814  1.00  0.63           H  
ATOM   1308  HE  ARG A  87      27.781  18.003  11.850  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  87      29.742  17.374  14.752  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  87      28.929  15.867  15.107  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  87      26.780  16.063  12.300  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  87      27.238  15.127  13.735  1.00  0.63           H  
ATOM   1313  N   ALA A  88      31.243  19.305   7.745  1.00  0.64           N  
ATOM   1314  CA  ALA A  88      31.773  18.517   6.628  1.00  0.64           C  
ATOM   1315  C   ALA A  88      31.447  17.025   6.803  1.00  0.64           C  
ATOM   1316  O   ALA A  88      31.216  16.292   5.834  1.00  0.64           O  
ATOM   1317  CB  ALA A  88      33.267  18.721   6.512  1.00  0.64           C  
ATOM   1318  H   ALA A  88      31.869  19.878   8.295  1.00  0.64           H  
ATOM   1319  HA  ALA A  88      31.305  18.863   5.708  1.00  0.64           H  
ATOM   1320 1HB  ALA A  88      33.641  18.150   5.664  1.00  0.64           H  
ATOM   1321 2HB  ALA A  88      33.479  19.778   6.361  1.00  0.64           H  
ATOM   1322 3HB  ALA A  88      33.753  18.376   7.427  1.00  0.64           H  
ATOM   1323  N   GLU A  89      31.359  16.598   8.066  1.00  0.65           N  
ATOM   1324  CA  GLU A  89      31.115  15.213   8.451  1.00  0.65           C  
ATOM   1325  C   GLU A  89      29.662  14.788   8.256  1.00  0.65           C  
ATOM   1326  O   GLU A  89      29.327  13.620   8.450  1.00  0.65           O  
ATOM   1327  CB  GLU A  89      31.494  15.007   9.920  1.00  0.65           C  
ATOM   1328  CG  GLU A  89      32.990  15.160  10.209  1.00  0.65           C  
ATOM   1329  CD  GLU A  89      33.348  14.981  11.673  1.00  0.65           C  
ATOM   1330  OE1 GLU A  89      32.463  14.762  12.465  1.00  0.65           O  
ATOM   1331  OE2 GLU A  89      34.512  15.067  11.990  1.00  0.65           O  
ATOM   1332  H   GLU A  89      31.514  17.272   8.800  1.00  0.65           H  
ATOM   1333  HA  GLU A  89      31.741  14.572   7.831  1.00  0.65           H  
ATOM   1334 1HB  GLU A  89      30.951  15.726  10.538  1.00  0.65           H  
ATOM   1335 2HB  GLU A  89      31.192  14.010  10.235  1.00  0.65           H  
ATOM   1336 1HG  GLU A  89      33.537  14.424   9.621  1.00  0.65           H  
ATOM   1337 2HG  GLU A  89      33.305  16.151   9.881  1.00  0.65           H  
ATOM   1338  N   ASP A  90      28.800  15.723   7.848  1.00  0.65           N  
ATOM   1339  CA  ASP A  90      27.408  15.395   7.598  1.00  0.65           C  
ATOM   1340  C   ASP A  90      27.221  14.988   6.128  1.00  0.65           C  
ATOM   1341  O   ASP A  90      26.098  14.670   5.707  1.00  0.65           O  
ATOM   1342  CB  ASP A  90      26.492  16.568   8.009  1.00  0.65           C  
ATOM   1343  CG  ASP A  90      26.445  16.809   9.597  1.00  0.65           C  
ATOM   1344  OD1 ASP A  90      26.216  15.861  10.351  1.00  0.65           O  
ATOM   1345  OD2 ASP A  90      26.667  17.931  10.036  1.00  0.65           O  
ATOM   1346  H   ASP A  90      29.105  16.682   7.692  1.00  0.65           H  
ATOM   1347  HA  ASP A  90      27.146  14.538   8.212  1.00  0.65           H  
ATOM   1348 1HB  ASP A  90      26.848  17.483   7.529  1.00  0.65           H  
ATOM   1349 2HB  ASP A  90      25.478  16.388   7.647  1.00  0.65           H  
ATOM   1350  N   THR A  91      28.328  14.974   5.348  1.00  0.64           N  
ATOM   1351  CA  THR A  91      28.272  14.503   3.965  1.00  0.64           C  
ATOM   1352  C   THR A  91      27.859  13.034   3.963  1.00  0.64           C  
ATOM   1353  O   THR A  91      28.512  12.202   4.595  1.00  0.64           O  
ATOM   1354  CB  THR A  91      29.652  14.611   3.279  1.00  0.64           C  
ATOM   1355  OG1 THR A  91      30.099  15.985   3.260  1.00  0.64           O  
ATOM   1356  CG2 THR A  91      29.635  13.991   1.866  1.00  0.64           C  
ATOM   1357  H   THR A  91      29.232  15.288   5.713  1.00  0.64           H  
ATOM   1358  HA  THR A  91      27.537  15.089   3.422  1.00  0.64           H  
ATOM   1359  HB  THR A  91      30.371  14.049   3.872  1.00  0.64           H  
ATOM   1360  HG1 THR A  91      30.470  16.207   4.157  1.00  0.64           H  
ATOM   1361 1HG2 THR A  91      30.632  14.059   1.434  1.00  0.64           H  
ATOM   1362 2HG2 THR A  91      29.342  12.944   1.941  1.00  0.64           H  
ATOM   1363 3HG2 THR A  91      28.947  14.483   1.229  1.00  0.64           H  
ATOM   1364  N   ALA A  92      26.784  12.715   3.252  1.00  0.63           N  
ATOM   1365  CA  ALA A  92      26.273  11.344   3.244  1.00  0.63           C  
ATOM   1366  C   ALA A  92      25.086  11.168   2.326  1.00  0.63           C  
ATOM   1367  O   ALA A  92      24.475  12.147   1.885  1.00  0.63           O  
ATOM   1368  CB  ALA A  92      25.856  10.928   4.623  1.00  0.63           C  
ATOM   1369  H   ALA A  92      26.329  13.452   2.715  1.00  0.63           H  
ATOM   1370  HA  ALA A  92      27.065  10.691   2.889  1.00  0.63           H  
ATOM   1371 1HB  ALA A  92      25.489   9.911   4.583  1.00  0.63           H  
ATOM   1372 2HB  ALA A  92      26.665  10.981   5.339  1.00  0.63           H  
ATOM   1373 3HB  ALA A  92      25.071  11.597   4.923  1.00  0.63           H  
ATOM   1374  N   VAL A  93      24.705   9.916   2.095  1.00  0.63           N  
ATOM   1375  CA  VAL A  93      23.420   9.686   1.464  1.00  0.63           C  
ATOM   1376  C   VAL A  93      22.375   9.493   2.563  1.00  0.63           C  
ATOM   1377  O   VAL A  93      22.589   8.741   3.517  1.00  0.63           O  
ATOM   1378  CB  VAL A  93      23.420   8.477   0.527  1.00  0.63           C  
ATOM   1379  CG1 VAL A  93      22.016   8.284  -0.060  1.00  0.63           C  
ATOM   1380  CG2 VAL A  93      24.399   8.707  -0.572  1.00  0.63           C  
ATOM   1381  H   VAL A  93      25.270   9.122   2.410  1.00  0.63           H  
ATOM   1382  HA  VAL A  93      23.162  10.557   0.880  1.00  0.63           H  
ATOM   1383  HB  VAL A  93      23.684   7.582   1.088  1.00  0.63           H  
ATOM   1384 1HG1 VAL A  93      22.013   7.429  -0.726  1.00  0.63           H  
ATOM   1385 2HG1 VAL A  93      21.296   8.132   0.730  1.00  0.63           H  
ATOM   1386 3HG1 VAL A  93      21.738   9.168  -0.619  1.00  0.63           H  
ATOM   1387 1HG2 VAL A  93      24.403   7.855  -1.244  1.00  0.63           H  
ATOM   1388 2HG2 VAL A  93      24.110   9.603  -1.121  1.00  0.63           H  
ATOM   1389 3HG2 VAL A  93      25.396   8.844  -0.152  1.00  0.63           H  
ATOM   1390  N   TYR A  94      21.274  10.211   2.461  1.00  0.64           N  
ATOM   1391  CA  TYR A  94      20.211  10.128   3.448  1.00  0.64           C  
ATOM   1392  C   TYR A  94      19.055   9.313   2.913  1.00  0.64           C  
ATOM   1393  O   TYR A  94      18.725   9.406   1.727  1.00  0.64           O  
ATOM   1394  CB  TYR A  94      19.762  11.537   3.827  1.00  0.64           C  
ATOM   1395  CG  TYR A  94      20.796  12.290   4.666  1.00  0.64           C  
ATOM   1396  CD1 TYR A  94      21.938  12.810   4.063  1.00  0.64           C  
ATOM   1397  CD2 TYR A  94      20.585  12.490   6.025  1.00  0.64           C  
ATOM   1398  CE1 TYR A  94      22.873  13.487   4.821  1.00  0.64           C  
ATOM   1399  CE2 TYR A  94      21.514  13.187   6.769  1.00  0.64           C  
ATOM   1400  CZ  TYR A  94      22.673  13.680   6.159  1.00  0.64           C  
ATOM   1401  OH  TYR A  94      23.647  14.357   6.900  1.00  0.64           O  
ATOM   1402  H   TYR A  94      21.172  10.818   1.653  1.00  0.64           H  
ATOM   1403  HA  TYR A  94      20.592   9.627   4.332  1.00  0.64           H  
ATOM   1404 1HB  TYR A  94      19.577  12.109   2.918  1.00  0.64           H  
ATOM   1405 2HB  TYR A  94      18.827  11.488   4.389  1.00  0.64           H  
ATOM   1406  HD1 TYR A  94      22.111  12.661   2.992  1.00  0.64           H  
ATOM   1407  HD2 TYR A  94      19.687  12.094   6.501  1.00  0.64           H  
ATOM   1408  HE1 TYR A  94      23.780  13.864   4.367  1.00  0.64           H  
ATOM   1409  HE2 TYR A  94      21.350  13.338   7.831  1.00  0.64           H  
ATOM   1410  HH  TYR A  94      24.456  14.505   6.338  1.00  0.64           H  
ATOM   1411  N   TYR A  95      18.438   8.525   3.796  1.00  0.69           N  
ATOM   1412  CA  TYR A  95      17.269   7.737   3.436  1.00  0.69           C  
ATOM   1413  C   TYR A  95      16.136   7.857   4.432  1.00  0.69           C  
ATOM   1414  O   TYR A  95      16.320   7.759   5.643  1.00  0.69           O  
ATOM   1415  CB  TYR A  95      17.593   6.250   3.316  1.00  0.69           C  
ATOM   1416  CG  TYR A  95      18.579   5.885   2.257  1.00  0.69           C  
ATOM   1417  CD1 TYR A  95      19.939   5.911   2.524  1.00  0.69           C  
ATOM   1418  CD2 TYR A  95      18.116   5.510   1.007  1.00  0.69           C  
ATOM   1419  CE1 TYR A  95      20.828   5.553   1.535  1.00  0.69           C  
ATOM   1420  CE2 TYR A  95      19.005   5.161   0.019  1.00  0.69           C  
ATOM   1421  CZ  TYR A  95      20.358   5.178   0.279  1.00  0.69           C  
ATOM   1422  OH  TYR A  95      21.250   4.822  -0.708  1.00  0.69           O  
ATOM   1423  H   TYR A  95      18.799   8.493   4.745  1.00  0.69           H  
ATOM   1424  HA  TYR A  95      16.898   8.096   2.477  1.00  0.69           H  
ATOM   1425 1HB  TYR A  95      17.978   5.887   4.272  1.00  0.69           H  
ATOM   1426 2HB  TYR A  95      16.669   5.706   3.114  1.00  0.69           H  
ATOM   1427  HD1 TYR A  95      20.307   6.204   3.510  1.00  0.69           H  
ATOM   1428  HD2 TYR A  95      17.039   5.493   0.803  1.00  0.69           H  
ATOM   1429  HE1 TYR A  95      21.897   5.571   1.739  1.00  0.69           H  
ATOM   1430  HE2 TYR A  95      18.639   4.864  -0.963  1.00  0.69           H  
ATOM   1431  HH  TYR A  95      22.145   4.880  -0.364  1.00  0.69           H  
ATOM   1432  N   CYS A  96      14.958   7.986   3.885  1.00  0.78           N  
ATOM   1433  CA  CYS A  96      13.688   8.065   4.571  1.00  0.78           C  
ATOM   1434  C   CYS A  96      12.956   6.723   4.475  1.00  0.78           C  
ATOM   1435  O   CYS A  96      12.989   6.054   3.425  1.00  0.78           O  
ATOM   1436  CB  CYS A  96      12.900   9.210   3.973  1.00  0.78           C  
ATOM   1437  SG  CYS A  96      11.362   9.492   4.615  1.00  0.78           S  
ATOM   1438  H   CYS A  96      14.945   8.099   2.876  1.00  0.78           H  
ATOM   1439  HA  CYS A  96      13.871   8.293   5.618  1.00  0.78           H  
ATOM   1440 1HB  CYS A  96      13.477  10.119   4.110  1.00  0.78           H  
ATOM   1441 2HB  CYS A  96      12.818   9.066   2.936  1.00  0.78           H  
ATOM   1442  N   ALA A  97      12.386   6.281   5.602  1.00  0.96           N  
ATOM   1443  CA  ALA A  97      11.728   4.984   5.640  1.00  0.96           C  
ATOM   1444  C   ALA A  97      10.520   4.886   6.578  1.00  0.96           C  
ATOM   1445  O   ALA A  97      10.462   5.526   7.631  1.00  0.96           O  
ATOM   1446  CB  ALA A  97      12.766   3.984   6.058  1.00  0.96           C  
ATOM   1447  H   ALA A  97      12.443   6.854   6.441  1.00  0.96           H  
ATOM   1448  HA  ALA A  97      11.382   4.758   4.638  1.00  0.96           H  
ATOM   1449 1HB  ALA A  97      12.348   2.981   6.037  1.00  0.96           H  
ATOM   1450 2HB  ALA A  97      13.551   4.062   5.358  1.00  0.96           H  
ATOM   1451 3HB  ALA A  97      13.136   4.219   7.048  1.00  0.96           H  
ATOM   1452  N   PHE A  98       9.567   4.021   6.202  1.00  1.28           N  
ATOM   1453  CA  PHE A  98       8.361   3.773   7.000  1.00  1.28           C  
ATOM   1454  C   PHE A  98       8.444   2.619   7.978  1.00  1.28           C  
ATOM   1455  O   PHE A  98       8.923   1.524   7.640  1.00  1.28           O  
ATOM   1456  CB  PHE A  98       7.156   3.509   6.140  1.00  1.28           C  
ATOM   1457  CG  PHE A  98       6.571   4.650   5.515  1.00  1.28           C  
ATOM   1458  CD1 PHE A  98       6.572   4.807   4.166  1.00  1.28           C  
ATOM   1459  CD2 PHE A  98       5.990   5.605   6.311  1.00  1.28           C  
ATOM   1460  CE1 PHE A  98       5.990   5.898   3.623  1.00  1.28           C  
ATOM   1461  CE2 PHE A  98       5.403   6.685   5.788  1.00  1.28           C  
ATOM   1462  CZ  PHE A  98       5.397   6.843   4.445  1.00  1.28           C  
ATOM   1463  H   PHE A  98       9.712   3.508   5.338  1.00  1.28           H  
ATOM   1464  HA  PHE A  98       8.161   4.677   7.580  1.00  1.28           H  
ATOM   1465 1HB  PHE A  98       7.437   2.816   5.364  1.00  1.28           H  
ATOM   1466 2HB  PHE A  98       6.406   3.035   6.734  1.00  1.28           H  
ATOM   1467  HD1 PHE A  98       7.032   4.057   3.528  1.00  1.28           H  
ATOM   1468  HD2 PHE A  98       6.012   5.480   7.388  1.00  1.28           H  
ATOM   1469  HE1 PHE A  98       5.993   6.018   2.546  1.00  1.28           H  
ATOM   1470  HE2 PHE A  98       4.942   7.428   6.436  1.00  1.28           H  
ATOM   1471  HZ  PHE A  98       4.920   7.717   4.033  1.00  1.28           H  
ATOM   1472  N   ILE A  99       7.859   2.881   9.159  1.00  1.84           N  
ATOM   1473  CA  ILE A  99       7.817   1.993  10.317  1.00  1.84           C  
ATOM   1474  C   ILE A  99       6.399   1.648  10.873  1.00  1.84           C  
ATOM   1475  O   ILE A  99       5.626   2.543  11.197  1.00  1.84           O  
ATOM   1476  CB  ILE A  99       8.517   2.754  11.450  1.00  1.84           C  
ATOM   1477  CG1 ILE A  99       9.875   3.106  11.158  1.00  1.84           C  
ATOM   1478  CG2 ILE A  99       8.478   2.010  12.616  1.00  1.84           C  
ATOM   1479  CD1 ILE A  99      10.437   4.104  12.181  1.00  1.84           C  
ATOM   1480  H   ILE A  99       7.484   3.819   9.293  1.00  1.84           H  
ATOM   1481  HA  ILE A  99       8.342   1.072  10.069  1.00  1.84           H  
ATOM   1482  HB  ILE A  99       8.002   3.673  11.598  1.00  1.84           H  
ATOM   1483 1HG1 ILE A  99      10.484   2.203  11.166  1.00  1.84           H  
ATOM   1484 2HG1 ILE A  99       9.922   3.569  10.180  1.00  1.84           H  
ATOM   1485 1HG2 ILE A  99       8.929   2.580  13.425  1.00  1.84           H  
ATOM   1486 2HG2 ILE A  99       7.475   1.861  12.811  1.00  1.84           H  
ATOM   1487 3HG2 ILE A  99       8.995   1.063  12.479  1.00  1.84           H  
ATOM   1488 1HD1 ILE A  99      11.454   4.364  11.939  1.00  1.84           H  
ATOM   1489 2HD1 ILE A  99       9.828   5.012  12.169  1.00  1.84           H  
ATOM   1490 3HD1 ILE A  99      10.408   3.661  13.176  1.00  1.84           H  
ATOM   1491  N   LEU A 100       6.069   0.354  11.066  1.00  2.73           N  
ATOM   1492  CA  LEU A 100       4.777   0.014  11.724  1.00  2.73           C  
ATOM   1493  C   LEU A 100       4.860  -0.061  13.256  1.00  2.73           C  
ATOM   1494  O   LEU A 100       3.847  -0.204  13.944  1.00  2.73           O  
ATOM   1495  CB  LEU A 100       4.175  -1.273  11.168  1.00  2.73           C  
ATOM   1496  CG  LEU A 100       3.649  -1.164   9.767  1.00  2.73           C  
ATOM   1497  CD1 LEU A 100       3.240  -2.527   9.251  1.00  2.73           C  
ATOM   1498  CD2 LEU A 100       2.418  -0.239   9.805  1.00  2.73           C  
ATOM   1499  H   LEU A 100       6.698  -0.380  10.777  1.00  2.73           H  
ATOM   1500  HA  LEU A 100       4.069   0.808  11.486  1.00  2.73           H  
ATOM   1501 1HB  LEU A 100       4.932  -2.055  11.189  1.00  2.73           H  
ATOM   1502 2HB  LEU A 100       3.345  -1.573  11.808  1.00  2.73           H  
ATOM   1503  HG  LEU A 100       4.398  -0.748   9.128  1.00  2.73           H  
ATOM   1504 1HD1 LEU A 100       2.847  -2.425   8.241  1.00  2.73           H  
ATOM   1505 2HD1 LEU A 100       4.103  -3.188   9.239  1.00  2.73           H  
ATOM   1506 3HD1 LEU A 100       2.474  -2.945   9.901  1.00  2.73           H  
ATOM   1507 1HD2 LEU A 100       1.991  -0.132   8.826  1.00  2.73           H  
ATOM   1508 2HD2 LEU A 100       1.666  -0.662  10.468  1.00  2.73           H  
ATOM   1509 3HD2 LEU A 100       2.710   0.749  10.180  1.00  2.73           H  
ATOM   1510  N   VAL A 101       6.063   0.062  13.777  1.00  4.03           N  
ATOM   1511  CA  VAL A 101       6.312   0.134  15.204  1.00  4.03           C  
ATOM   1512  C   VAL A 101       6.191   1.613  15.517  1.00  4.03           C  
ATOM   1513  O   VAL A 101       7.016   2.409  15.086  1.00  4.03           O  
ATOM   1514  CB  VAL A 101       7.729  -0.334  15.531  1.00  4.03           C  
ATOM   1515  CG1 VAL A 101       7.989  -0.227  17.007  1.00  4.03           C  
ATOM   1516  CG2 VAL A 101       7.937  -1.750  15.018  1.00  4.03           C  
ATOM   1517  H   VAL A 101       6.846   0.139  13.146  1.00  4.03           H  
ATOM   1518  HA  VAL A 101       5.563  -0.442  15.752  1.00  4.03           H  
ATOM   1519  HB  VAL A 101       8.417   0.329  15.048  1.00  4.03           H  
ATOM   1520 1HG1 VAL A 101       9.009  -0.532  17.220  1.00  4.03           H  
ATOM   1521 2HG1 VAL A 101       7.849   0.791  17.321  1.00  4.03           H  
ATOM   1522 3HG1 VAL A 101       7.298  -0.872  17.546  1.00  4.03           H  
ATOM   1523 1HG2 VAL A 101       8.954  -2.073  15.232  1.00  4.03           H  
ATOM   1524 2HG2 VAL A 101       7.232  -2.420  15.510  1.00  4.03           H  
ATOM   1525 3HG2 VAL A 101       7.769  -1.776  13.939  1.00  4.03           H  
ATOM   1526  N   LEU A 102       5.224   2.018  16.301  1.00  5.64           N  
ATOM   1527  CA  LEU A 102       5.028   3.456  16.400  1.00  5.64           C  
ATOM   1528  C   LEU A 102       5.906   4.144  17.446  1.00  5.64           C  
ATOM   1529  O   LEU A 102       5.804   5.352  17.653  1.00  5.64           O  
ATOM   1530  CB  LEU A 102       3.545   3.728  16.591  1.00  5.64           C  
ATOM   1531  CG  LEU A 102       2.689   3.218  15.383  1.00  5.64           C  
ATOM   1532  CD1 LEU A 102       1.212   3.452  15.655  1.00  5.64           C  
ATOM   1533  CD2 LEU A 102       3.162   3.904  14.087  1.00  5.64           C  
ATOM   1534  H   LEU A 102       4.577   1.363  16.720  1.00  5.64           H  
ATOM   1535  HA  LEU A 102       5.293   3.888  15.437  1.00  5.64           H  
ATOM   1536 1HB  LEU A 102       3.205   3.230  17.495  1.00  5.64           H  
ATOM   1537 2HB  LEU A 102       3.388   4.801  16.694  1.00  5.64           H  
ATOM   1538  HG  LEU A 102       2.830   2.139  15.273  1.00  5.64           H  
ATOM   1539 1HD1 LEU A 102       0.628   3.072  14.814  1.00  5.64           H  
ATOM   1540 2HD1 LEU A 102       0.924   2.928  16.565  1.00  5.64           H  
ATOM   1541 3HD1 LEU A 102       1.018   4.499  15.775  1.00  5.64           H  
ATOM   1542 1HD2 LEU A 102       2.577   3.529  13.243  1.00  5.64           H  
ATOM   1543 2HD2 LEU A 102       3.030   4.966  14.167  1.00  5.64           H  
ATOM   1544 3HD2 LEU A 102       4.219   3.684  13.914  1.00  5.64           H  
ATOM   1545  N   SER A 103       6.787   3.367  18.081  1.00  7.25           N  
ATOM   1546  CA  SER A 103       7.730   3.890  19.062  1.00  7.25           C  
ATOM   1547  C   SER A 103       8.693   4.899  18.425  1.00  7.25           C  
ATOM   1548  O   SER A 103       9.087   5.874  19.058  1.00  7.25           O  
ATOM   1549  CB  SER A 103       8.532   2.754  19.673  1.00  7.25           C  
ATOM   1550  OG  SER A 103       7.714   1.906  20.432  1.00  7.25           O  
ATOM   1551  H   SER A 103       6.799   2.387  17.858  1.00  7.25           H  
ATOM   1552  HA  SER A 103       7.170   4.395  19.848  1.00  7.25           H  
ATOM   1553 1HB  SER A 103       9.014   2.185  18.882  1.00  7.25           H  
ATOM   1554 2HB  SER A 103       9.320   3.166  20.301  1.00  7.25           H  
ATOM   1555  HG  SER A 103       7.444   2.417  21.200  1.00  7.25           H  
ATOM   1556  N   GLY A 104       9.159   4.633  17.198  1.00  8.42           N  
ATOM   1557  CA  GLY A 104      10.053   5.556  16.468  1.00  8.42           C  
ATOM   1558  C   GLY A 104      11.528   5.629  16.932  1.00  8.42           C  
ATOM   1559  O   GLY A 104      12.451   5.552  16.124  1.00  8.42           O  
ATOM   1560  H   GLY A 104       8.829   3.798  16.728  1.00  8.42           H  
ATOM   1561 1HA  GLY A 104      10.034   5.280  15.413  1.00  8.42           H  
ATOM   1562 2HA  GLY A 104       9.623   6.556  16.517  1.00  8.42           H  
ATOM   1563  N   VAL A 105      11.716   5.746  18.242  1.00  8.79           N  
ATOM   1564  CA  VAL A 105      12.989   5.973  18.935  1.00  8.79           C  
ATOM   1565  C   VAL A 105      14.161   4.998  18.736  1.00  8.79           C  
ATOM   1566  O   VAL A 105      15.308   5.432  18.637  1.00  8.79           O  
ATOM   1567  CB  VAL A 105      12.712   5.978  20.454  1.00  8.79           C  
ATOM   1568  CG1 VAL A 105      14.009   5.993  21.219  1.00  8.79           C  
ATOM   1569  CG2 VAL A 105      11.875   7.171  20.830  1.00  8.79           C  
ATOM   1570  H   VAL A 105      10.866   5.779  18.792  1.00  8.79           H  
ATOM   1571  HA  VAL A 105      13.324   6.961  18.637  1.00  8.79           H  
ATOM   1572  HB  VAL A 105      12.182   5.064  20.716  1.00  8.79           H  
ATOM   1573 1HG1 VAL A 105      13.803   5.980  22.288  1.00  8.79           H  
ATOM   1574 2HG1 VAL A 105      14.607   5.136  20.956  1.00  8.79           H  
ATOM   1575 3HG1 VAL A 105      14.543   6.880  20.973  1.00  8.79           H  
ATOM   1576 1HG2 VAL A 105      11.676   7.153  21.901  1.00  8.79           H  
ATOM   1577 2HG2 VAL A 105      12.398   8.066  20.585  1.00  8.79           H  
ATOM   1578 3HG2 VAL A 105      10.933   7.142  20.286  1.00  8.79           H  
ATOM   1579  N   GLN A 106      13.929   3.694  18.754  1.00  8.27           N  
ATOM   1580  CA  GLN A 106      15.079   2.789  18.707  1.00  8.27           C  
ATOM   1581  C   GLN A 106      15.606   2.484  17.301  1.00  8.27           C  
ATOM   1582  O   GLN A 106      14.859   2.167  16.381  1.00  8.27           O  
ATOM   1583  CB  GLN A 106      14.735   1.476  19.432  1.00  8.27           C  
ATOM   1584  CG  GLN A 106      14.464   1.607  20.944  1.00  8.27           C  
ATOM   1585  CD  GLN A 106      15.723   1.917  21.770  1.00  8.27           C  
ATOM   1586  OE1 GLN A 106      16.672   1.113  21.809  1.00  8.27           O  
ATOM   1587  NE2 GLN A 106      15.733   3.057  22.447  1.00  8.27           N  
ATOM   1588  H   GLN A 106      12.986   3.344  18.809  1.00  8.27           H  
ATOM   1589  HA  GLN A 106      15.890   3.263  19.258  1.00  8.27           H  
ATOM   1590 1HB  GLN A 106      13.846   1.053  19.008  1.00  8.27           H  
ATOM   1591 2HB  GLN A 106      15.538   0.756  19.290  1.00  8.27           H  
ATOM   1592 1HG  GLN A 106      13.752   2.419  21.095  1.00  8.27           H  
ATOM   1593 2HG  GLN A 106      14.039   0.670  21.311  1.00  8.27           H  
ATOM   1594 1HE2 GLN A 106      16.527   3.302  23.008  1.00  8.27           H  
ATOM   1595 2HE2 GLN A 106      14.947   3.674  22.405  1.00  8.27           H  
ATOM   1596  N   ARG A 107      16.936   2.459  17.185  1.00  7.10           N  
ATOM   1597  CA  ARG A 107      17.653   2.113  15.948  1.00  7.10           C  
ATOM   1598  C   ARG A 107      17.299   0.707  15.461  1.00  7.10           C  
ATOM   1599  O   ARG A 107      17.351   0.409  14.272  1.00  7.10           O  
ATOM   1600  CB  ARG A 107      19.156   2.210  16.161  1.00  7.10           C  
ATOM   1601  CG  ARG A 107      20.020   2.019  14.906  1.00  7.10           C  
ATOM   1602  CD  ARG A 107      21.469   2.287  15.201  1.00  7.10           C  
ATOM   1603  NE  ARG A 107      22.336   2.135  14.022  1.00  7.10           N  
ATOM   1604  CZ  ARG A 107      23.689   2.211  14.060  1.00  7.10           C  
ATOM   1605  NH1 ARG A 107      24.300   2.420  15.209  1.00  7.10           N  
ATOM   1606  NH2 ARG A 107      24.408   2.076  12.952  1.00  7.10           N  
ATOM   1607  H   ARG A 107      17.483   2.735  17.990  1.00  7.10           H  
ATOM   1608  HA  ARG A 107      17.367   2.830  15.177  1.00  7.10           H  
ATOM   1609 1HB  ARG A 107      19.397   3.188  16.575  1.00  7.10           H  
ATOM   1610 2HB  ARG A 107      19.466   1.459  16.889  1.00  7.10           H  
ATOM   1611 1HG  ARG A 107      19.927   0.987  14.564  1.00  7.10           H  
ATOM   1612 2HG  ARG A 107      19.690   2.686  14.118  1.00  7.10           H  
ATOM   1613 1HD  ARG A 107      21.575   3.307  15.570  1.00  7.10           H  
ATOM   1614 2HD  ARG A 107      21.815   1.590  15.967  1.00  7.10           H  
ATOM   1615  HE  ARG A 107      21.899   1.964  13.124  1.00  7.10           H  
ATOM   1616 1HH1 ARG A 107      23.761   2.520  16.059  1.00  7.10           H  
ATOM   1617 2HH1 ARG A 107      25.308   2.476  15.242  1.00  7.10           H  
ATOM   1618 1HH2 ARG A 107      23.957   1.921  12.037  1.00  7.10           H  
ATOM   1619 2HH2 ARG A 107      25.415   2.133  12.990  1.00  7.10           H  
ATOM   1620  N   ARG A 108      16.960  -0.151  16.419  1.00  5.65           N  
ATOM   1621  CA  ARG A 108      16.622  -1.553  16.202  1.00  5.65           C  
ATOM   1622  C   ARG A 108      15.210  -1.777  15.650  1.00  5.65           C  
ATOM   1623  O   ARG A 108      14.833  -2.913  15.358  1.00  5.65           O  
ATOM   1624  CB  ARG A 108      16.777  -2.321  17.504  1.00  5.65           C  
ATOM   1625  CG  ARG A 108      18.220  -2.433  18.003  1.00  5.65           C  
ATOM   1626  CD  ARG A 108      18.312  -3.067  19.356  1.00  5.65           C  
ATOM   1627  NE  ARG A 108      17.758  -2.215  20.407  1.00  5.65           N  
ATOM   1628  CZ  ARG A 108      17.526  -2.605  21.674  1.00  5.65           C  
ATOM   1629  NH1 ARG A 108      17.787  -3.842  22.048  1.00  5.65           N  
ATOM   1630  NH2 ARG A 108      17.038  -1.737  22.541  1.00  5.65           N  
ATOM   1631  H   ARG A 108      16.938   0.197  17.363  1.00  5.65           H  
ATOM   1632  HA  ARG A 108      17.332  -1.957  15.484  1.00  5.65           H  
ATOM   1633 1HB  ARG A 108      16.192  -1.830  18.281  1.00  5.65           H  
ATOM   1634 2HB  ARG A 108      16.382  -3.330  17.382  1.00  5.65           H  
ATOM   1635 1HG  ARG A 108      18.797  -3.035  17.300  1.00  5.65           H  
ATOM   1636 2HG  ARG A 108      18.654  -1.434  18.066  1.00  5.65           H  
ATOM   1637 1HD  ARG A 108      17.760  -4.007  19.353  1.00  5.65           H  
ATOM   1638 2HD  ARG A 108      19.358  -3.264  19.593  1.00  5.65           H  
ATOM   1639  HE  ARG A 108      17.546  -1.252  20.175  1.00  5.65           H  
ATOM   1640 1HH1 ARG A 108      18.162  -4.502  21.381  1.00  5.65           H  
ATOM   1641 2HH1 ARG A 108      17.613  -4.129  23.000  1.00  5.65           H  
ATOM   1642 1HH2 ARG A 108      16.849  -0.766  22.244  1.00  5.65           H  
ATOM   1643 2HH2 ARG A 108      16.861  -2.015  23.493  1.00  5.65           H  
ATOM   1644  N   ILE A 109      14.417  -0.716  15.525  1.00  4.27           N  
ATOM   1645  CA  ILE A 109      13.070  -0.861  14.992  1.00  4.27           C  
ATOM   1646  C   ILE A 109      13.005  -1.371  13.568  1.00  4.27           C  
ATOM   1647  O   ILE A 109      13.730  -0.918  12.689  1.00  4.27           O  
ATOM   1648  CB  ILE A 109      12.310   0.465  15.080  1.00  4.27           C  
ATOM   1649  CG1 ILE A 109      12.011   0.775  16.515  1.00  4.27           C  
ATOM   1650  CG2 ILE A 109      11.131   0.469  14.233  1.00  4.27           C  
ATOM   1651  CD1 ILE A 109      11.460   2.152  16.721  1.00  4.27           C  
ATOM   1652  H   ILE A 109      14.742   0.215  15.783  1.00  4.27           H  
ATOM   1653  HA  ILE A 109      12.545  -1.578  15.621  1.00  4.27           H  
ATOM   1654  HB  ILE A 109      12.971   1.264  14.738  1.00  4.27           H  
ATOM   1655 1HG1 ILE A 109      11.297   0.053  16.888  1.00  4.27           H  
ATOM   1656 2HG1 ILE A 109      12.919   0.671  17.073  1.00  4.27           H  
ATOM   1657 1HG2 ILE A 109      10.660   1.426  14.327  1.00  4.27           H  
ATOM   1658 2HG2 ILE A 109      11.419   0.307  13.200  1.00  4.27           H  
ATOM   1659 3HG2 ILE A 109      10.467  -0.308  14.546  1.00  4.27           H  
ATOM   1660 1HD1 ILE A 109      11.271   2.319  17.778  1.00  4.27           H  
ATOM   1661 2HD1 ILE A 109      12.192   2.879  16.359  1.00  4.27           H  
ATOM   1662 3HD1 ILE A 109      10.533   2.256  16.164  1.00  4.27           H  
ATOM   1663  N   SER A 110      12.142  -2.362  13.366  1.00  3.16           N  
ATOM   1664  CA  SER A 110      11.930  -2.954  12.058  1.00  3.16           C  
ATOM   1665  C   SER A 110      11.291  -1.962  11.093  1.00  3.16           C  
ATOM   1666  O   SER A 110      10.372  -1.230  11.458  1.00  3.16           O  
ATOM   1667  CB  SER A 110      11.036  -4.169  12.183  1.00  3.16           C  
ATOM   1668  OG  SER A 110      10.777  -4.732  10.929  1.00  3.16           O  
ATOM   1669  H   SER A 110      11.606  -2.702  14.148  1.00  3.16           H  
ATOM   1670  HA  SER A 110      12.895  -3.258  11.655  1.00  3.16           H  
ATOM   1671 1HB  SER A 110      11.508  -4.908  12.829  1.00  3.16           H  
ATOM   1672 2HB  SER A 110      10.099  -3.873  12.651  1.00  3.16           H  
ATOM   1673  HG  SER A 110      10.521  -3.998  10.353  1.00  3.16           H  
ATOM   1674  N   PHE A 111      11.748  -1.984   9.850  1.00  2.38           N  
ATOM   1675  CA  PHE A 111      11.204  -1.138   8.791  1.00  2.38           C  
ATOM   1676  C   PHE A 111      10.449  -1.916   7.758  1.00  2.38           C  
ATOM   1677  O   PHE A 111      10.748  -3.086   7.510  1.00  2.38           O  
ATOM   1678  CB  PHE A 111      12.309  -0.333   8.140  1.00  2.38           C  
ATOM   1679  CG  PHE A 111      12.730   0.731   9.002  1.00  2.38           C  
ATOM   1680  CD1 PHE A 111      13.612   0.518  10.016  1.00  2.38           C  
ATOM   1681  CD2 PHE A 111      12.239   1.977   8.798  1.00  2.38           C  
ATOM   1682  CE1 PHE A 111      13.954   1.533  10.842  1.00  2.38           C  
ATOM   1683  CE2 PHE A 111      12.601   3.000   9.594  1.00  2.38           C  
ATOM   1684  CZ  PHE A 111      13.439   2.768  10.634  1.00  2.38           C  
ATOM   1685  H   PHE A 111      12.512  -2.608   9.632  1.00  2.38           H  
ATOM   1686  HA  PHE A 111      10.506  -0.429   9.243  1.00  2.38           H  
ATOM   1687 1HB  PHE A 111      13.161  -0.969   7.936  1.00  2.38           H  
ATOM   1688 2HB  PHE A 111      11.957   0.097   7.197  1.00  2.38           H  
ATOM   1689  HD1 PHE A 111      14.020  -0.476  10.183  1.00  2.38           H  
ATOM   1690  HD2 PHE A 111      11.540   2.139   7.982  1.00  2.38           H  
ATOM   1691  HE1 PHE A 111      14.634   1.347  11.671  1.00  2.38           H  
ATOM   1692  HE2 PHE A 111      12.197   3.997   9.420  1.00  2.38           H  
ATOM   1693  HZ  PHE A 111      13.705   3.581  11.300  1.00  2.38           H  
ATOM   1694  N   ILE A 112       9.461  -1.265   7.171  1.00  1.85           N  
ATOM   1695  CA  ILE A 112       8.672  -1.881   6.136  1.00  1.85           C  
ATOM   1696  C   ILE A 112       9.095  -1.352   4.771  1.00  1.85           C  
ATOM   1697  O   ILE A 112       9.299  -2.129   3.838  1.00  1.85           O  
ATOM   1698  CB  ILE A 112       7.182  -1.627   6.348  1.00  1.85           C  
ATOM   1699  CG1 ILE A 112       6.768  -2.059   7.727  1.00  1.85           C  
ATOM   1700  CG2 ILE A 112       6.417  -2.443   5.349  1.00  1.85           C  
ATOM   1701  CD1 ILE A 112       7.023  -3.511   8.029  1.00  1.85           C  
ATOM   1702  H   ILE A 112       9.265  -0.301   7.442  1.00  1.85           H  
ATOM   1703  HA  ILE A 112       8.842  -2.958   6.151  1.00  1.85           H  
ATOM   1704  HB  ILE A 112       6.962  -0.565   6.225  1.00  1.85           H  
ATOM   1705 1HG1 ILE A 112       7.293  -1.447   8.460  1.00  1.85           H  
ATOM   1706 2HG1 ILE A 112       5.722  -1.885   7.819  1.00  1.85           H  
ATOM   1707 1HG2 ILE A 112       5.348  -2.279   5.479  1.00  1.85           H  
ATOM   1708 2HG2 ILE A 112       6.718  -2.159   4.356  1.00  1.85           H  
ATOM   1709 3HG2 ILE A 112       6.642  -3.495   5.496  1.00  1.85           H  
ATOM   1710 1HD1 ILE A 112       6.682  -3.736   9.039  1.00  1.85           H  
ATOM   1711 2HD1 ILE A 112       6.479  -4.132   7.316  1.00  1.85           H  
ATOM   1712 3HD1 ILE A 112       8.087  -3.723   7.954  1.00  1.85           H  
ATOM   1713  N   TYR A 113       9.210  -0.018   4.642  1.00  1.50           N  
ATOM   1714  CA  TYR A 113       9.545   0.523   3.321  1.00  1.50           C  
ATOM   1715  C   TYR A 113      10.659   1.553   3.351  1.00  1.50           C  
ATOM   1716  O   TYR A 113      10.653   2.471   4.165  1.00  1.50           O  
ATOM   1717  CB  TYR A 113       8.346   1.219   2.676  1.00  1.50           C  
ATOM   1718  CG  TYR A 113       7.114   0.386   2.563  1.00  1.50           C  
ATOM   1719  CD1 TYR A 113       6.083   0.555   3.489  1.00  1.50           C  
ATOM   1720  CD2 TYR A 113       7.000  -0.561   1.566  1.00  1.50           C  
ATOM   1721  CE1 TYR A 113       4.948  -0.207   3.388  1.00  1.50           C  
ATOM   1722  CE2 TYR A 113       5.870  -1.331   1.486  1.00  1.50           C  
ATOM   1723  CZ  TYR A 113       4.842  -1.157   2.387  1.00  1.50           C  
ATOM   1724  OH  TYR A 113       3.713  -1.935   2.308  1.00  1.50           O  
ATOM   1725  H   TYR A 113       9.068   0.581   5.454  1.00  1.50           H  
ATOM   1726  HA  TYR A 113       9.877  -0.293   2.680  1.00  1.50           H  
ATOM   1727 1HB  TYR A 113       8.105   2.102   3.241  1.00  1.50           H  
ATOM   1728 2HB  TYR A 113       8.624   1.551   1.673  1.00  1.50           H  
ATOM   1729  HD1 TYR A 113       6.166   1.293   4.278  1.00  1.50           H  
ATOM   1730  HD2 TYR A 113       7.813  -0.699   0.852  1.00  1.50           H  
ATOM   1731  HE1 TYR A 113       4.147  -0.070   4.092  1.00  1.50           H  
ATOM   1732  HE2 TYR A 113       5.792  -2.075   0.713  1.00  1.50           H  
ATOM   1733  HH  TYR A 113       3.161  -1.769   3.075  1.00  1.50           H  
ATOM   1734  N   TRP A 114      11.547   1.465   2.371  1.00  1.26           N  
ATOM   1735  CA  TRP A 114      12.613   2.447   2.180  1.00  1.26           C  
ATOM   1736  C   TRP A 114      12.461   2.945   0.766  1.00  1.26           C  
ATOM   1737  O   TRP A 114      12.072   2.173  -0.110  1.00  1.26           O  
ATOM   1738  CB  TRP A 114      13.989   1.787   2.315  1.00  1.26           C  
ATOM   1739  CG  TRP A 114      14.255   1.211   3.675  1.00  1.26           C  
ATOM   1740  CD1 TRP A 114      13.798   0.015   4.148  1.00  1.26           C  
ATOM   1741  CD2 TRP A 114      15.078   1.759   4.719  1.00  1.26           C  
ATOM   1742  NE1 TRP A 114      14.252  -0.196   5.415  1.00  1.26           N  
ATOM   1743  CE2 TRP A 114      15.026   0.865   5.791  1.00  1.26           C  
ATOM   1744  CE3 TRP A 114      15.834   2.924   4.837  1.00  1.26           C  
ATOM   1745  CZ2 TRP A 114      15.695   1.101   6.971  1.00  1.26           C  
ATOM   1746  CZ3 TRP A 114      16.496   3.156   6.012  1.00  1.26           C  
ATOM   1747  CH2 TRP A 114      16.422   2.262   7.060  1.00  1.26           C  
ATOM   1748  H   TRP A 114      11.490   0.684   1.733  1.00  1.26           H  
ATOM   1749  HA  TRP A 114      12.503   3.279   2.877  1.00  1.26           H  
ATOM   1750 1HB  TRP A 114      14.085   0.993   1.577  1.00  1.26           H  
ATOM   1751 2HB  TRP A 114      14.762   2.528   2.102  1.00  1.26           H  
ATOM   1752  HD1 TRP A 114      13.155  -0.670   3.597  1.00  1.26           H  
ATOM   1753  HE1 TRP A 114      14.046  -1.004   5.984  1.00  1.26           H  
ATOM   1754  HE3 TRP A 114      15.888   3.634   4.014  1.00  1.26           H  
ATOM   1755  HZ2 TRP A 114      15.659   0.409   7.811  1.00  1.26           H  
ATOM   1756  HZ3 TRP A 114      17.073   4.064   6.087  1.00  1.26           H  
ATOM   1757  HH2 TRP A 114      16.958   2.470   7.978  1.00  1.26           H  
ATOM   1758  N   GLY A 115      12.772   4.200   0.524  1.00  1.09           N  
ATOM   1759  CA  GLY A 115      12.689   4.687  -0.852  1.00  1.09           C  
ATOM   1760  C   GLY A 115      14.007   5.115  -1.440  1.00  1.09           C  
ATOM   1761  O   GLY A 115      15.078   4.650  -1.040  1.00  1.09           O  
ATOM   1762  H   GLY A 115      13.038   4.817   1.300  1.00  1.09           H  
ATOM   1763 1HA  GLY A 115      12.241   3.927  -1.488  1.00  1.09           H  
ATOM   1764 2HA  GLY A 115      12.022   5.525  -0.892  1.00  1.09           H  
ATOM   1765  N   GLN A 116      13.916   6.006  -2.422  1.00  0.96           N  
ATOM   1766  CA  GLN A 116      15.127   6.515  -3.061  1.00  0.96           C  
ATOM   1767  C   GLN A 116      15.631   7.686  -2.249  1.00  0.96           C  
ATOM   1768  O   GLN A 116      14.894   8.648  -2.031  1.00  0.96           O  
ATOM   1769  CB  GLN A 116      14.897   6.949  -4.503  1.00  0.96           C  
ATOM   1770  CG  GLN A 116      16.187   7.434  -5.186  1.00  0.96           C  
ATOM   1771  CD  GLN A 116      16.020   7.803  -6.654  1.00  0.96           C  
ATOM   1772  OE1 GLN A 116      15.257   8.708  -7.024  1.00  0.96           O  
ATOM   1773  NE2 GLN A 116      16.749   7.092  -7.518  1.00  0.96           N  
ATOM   1774  H   GLN A 116      12.982   6.332  -2.687  1.00  0.96           H  
ATOM   1775  HA  GLN A 116      15.895   5.739  -3.050  1.00  0.96           H  
ATOM   1776 1HB  GLN A 116      14.496   6.116  -5.080  1.00  0.96           H  
ATOM   1777 2HB  GLN A 116      14.164   7.752  -4.530  1.00  0.96           H  
ATOM   1778 1HG  GLN A 116      16.542   8.323  -4.653  1.00  0.96           H  
ATOM   1779 2HG  GLN A 116      16.932   6.645  -5.116  1.00  0.96           H  
ATOM   1780 1HE2 GLN A 116      16.688   7.280  -8.500  1.00  0.96           H  
ATOM   1781 2HE2 GLN A 116      17.356   6.368  -7.187  1.00  0.96           H  
ATOM   1782  N   GLY A 117      16.885   7.602  -1.808  1.00  0.85           N  
ATOM   1783  CA  GLY A 117      17.468   8.623  -0.945  1.00  0.85           C  
ATOM   1784  C   GLY A 117      18.077   9.798  -1.691  1.00  0.85           C  
ATOM   1785  O   GLY A 117      17.940   9.919  -2.912  1.00  0.85           O  
ATOM   1786  H   GLY A 117      17.434   6.785  -2.034  1.00  0.85           H  
ATOM   1787 1HA  GLY A 117      16.716   8.986  -0.249  1.00  0.85           H  
ATOM   1788 2HA  GLY A 117      18.238   8.161  -0.335  1.00  0.85           H  
ATOM   1789  N   THR A 118      18.773  10.650  -0.936  1.00  0.76           N  
ATOM   1790  CA  THR A 118      19.408  11.855  -1.473  1.00  0.76           C  
ATOM   1791  C   THR A 118      20.864  11.981  -1.075  1.00  0.76           C  
ATOM   1792  O   THR A 118      21.249  11.586   0.019  1.00  0.76           O  
ATOM   1793  CB  THR A 118      18.700  13.113  -0.954  1.00  0.76           C  
ATOM   1794  OG1 THR A 118      18.783  13.117   0.473  1.00  0.76           O  
ATOM   1795  CG2 THR A 118      17.283  13.172  -1.385  1.00  0.76           C  
ATOM   1796  H   THR A 118      18.830  10.431   0.060  1.00  0.76           H  
ATOM   1797  HA  THR A 118      19.350  11.825  -2.561  1.00  0.76           H  
ATOM   1798  HB  THR A 118      19.218  13.988  -1.332  1.00  0.76           H  
ATOM   1799  HG1 THR A 118      18.176  12.448   0.830  1.00  0.76           H  
ATOM   1800 1HG2 THR A 118      16.814  14.070  -0.994  1.00  0.76           H  
ATOM   1801 2HG2 THR A 118      17.222  13.170  -2.471  1.00  0.76           H  
ATOM   1802 3HG2 THR A 118      16.790  12.315  -1.000  1.00  0.76           H  
ATOM   1803  N   GLN A 119      21.657  12.638  -1.913  1.00  0.71           N  
ATOM   1804  CA  GLN A 119      23.049  12.902  -1.561  1.00  0.71           C  
ATOM   1805  C   GLN A 119      23.249  14.328  -1.084  1.00  0.71           C  
ATOM   1806  O   GLN A 119      22.889  15.287  -1.781  1.00  0.71           O  
ATOM   1807  CB  GLN A 119      23.988  12.637  -2.744  1.00  0.71           C  
ATOM   1808  CG  GLN A 119      25.503  12.979  -2.482  1.00  0.71           C  
ATOM   1809  CD  GLN A 119      26.275  12.010  -1.531  1.00  0.71           C  
ATOM   1810  OE1 GLN A 119      26.348  10.804  -1.794  1.00  0.71           O  
ATOM   1811  NE2 GLN A 119      26.875  12.527  -0.463  1.00  0.71           N  
ATOM   1812  H   GLN A 119      21.296  12.947  -2.805  1.00  0.71           H  
ATOM   1813  HA  GLN A 119      23.335  12.243  -0.744  1.00  0.71           H  
ATOM   1814 1HB  GLN A 119      23.931  11.585  -3.021  1.00  0.71           H  
ATOM   1815 2HB  GLN A 119      23.663  13.222  -3.602  1.00  0.71           H  
ATOM   1816 1HG  GLN A 119      26.019  12.968  -3.439  1.00  0.71           H  
ATOM   1817 2HG  GLN A 119      25.567  13.981  -2.052  1.00  0.71           H  
ATOM   1818 1HE2 GLN A 119      27.390  11.931   0.141  1.00  0.71           H  
ATOM   1819 2HE2 GLN A 119      26.824  13.519  -0.265  1.00  0.71           H  
ATOM   1820  N   VAL A 120      23.822  14.451   0.098  1.00  0.71           N  
ATOM   1821  CA  VAL A 120      24.160  15.737   0.671  1.00  0.71           C  
ATOM   1822  C   VAL A 120      25.663  15.846   0.802  1.00  0.71           C  
ATOM   1823  O   VAL A 120      26.311  14.976   1.395  1.00  0.71           O  
ATOM   1824  CB  VAL A 120      23.507  15.898   2.048  1.00  0.71           C  
ATOM   1825  CG1 VAL A 120      23.928  17.226   2.693  1.00  0.71           C  
ATOM   1826  CG2 VAL A 120      21.973  15.806   1.876  1.00  0.71           C  
ATOM   1827  H   VAL A 120      24.046  13.607   0.631  1.00  0.71           H  
ATOM   1828  HA  VAL A 120      23.807  16.531   0.010  1.00  0.71           H  
ATOM   1829  HB  VAL A 120      23.844  15.113   2.682  1.00  0.71           H  
ATOM   1830 1HG1 VAL A 120      23.461  17.329   3.675  1.00  0.71           H  
ATOM   1831 2HG1 VAL A 120      25.012  17.242   2.802  1.00  0.71           H  
ATOM   1832 3HG1 VAL A 120      23.635  18.037   2.062  1.00  0.71           H  
ATOM   1833 1HG2 VAL A 120      21.489  15.892   2.830  1.00  0.71           H  
ATOM   1834 2HG2 VAL A 120      21.633  16.609   1.226  1.00  0.71           H  
ATOM   1835 3HG2 VAL A 120      21.707  14.842   1.433  1.00  0.71           H  
ATOM   1836  N   THR A 121      26.221  16.897   0.229  1.00  0.77           N  
ATOM   1837  CA  THR A 121      27.651  17.116   0.307  1.00  0.77           C  
ATOM   1838  C   THR A 121      27.911  18.412   1.019  1.00  0.77           C  
ATOM   1839  O   THR A 121      27.273  19.420   0.709  1.00  0.77           O  
ATOM   1840  CB  THR A 121      28.320  17.129  -1.089  1.00  0.77           C  
ATOM   1841  OG1 THR A 121      28.113  15.870  -1.744  1.00  0.77           O  
ATOM   1842  CG2 THR A 121      29.816  17.375  -0.943  1.00  0.77           C  
ATOM   1843  H   THR A 121      25.629  17.572  -0.263  1.00  0.77           H  
ATOM   1844  HA  THR A 121      28.097  16.345   0.906  1.00  0.77           H  
ATOM   1845  HB  THR A 121      27.880  17.922  -1.697  1.00  0.77           H  
ATOM   1846  HG1 THR A 121      28.646  15.838  -2.544  1.00  0.77           H  
ATOM   1847 1HG2 THR A 121      30.278  17.384  -1.927  1.00  0.77           H  
ATOM   1848 2HG2 THR A 121      29.994  18.331  -0.456  1.00  0.77           H  
ATOM   1849 3HG2 THR A 121      30.259  16.580  -0.340  1.00  0.77           H  
ATOM   1850  N   VAL A 122      28.809  18.387   1.993  1.00  0.88           N  
ATOM   1851  CA  VAL A 122      29.113  19.614   2.692  1.00  0.88           C  
ATOM   1852  C   VAL A 122      30.597  19.947   2.502  1.00  0.88           C  
ATOM   1853  O   VAL A 122      31.475  19.141   2.821  1.00  0.88           O  
ATOM   1854  CB  VAL A 122      28.721  19.486   4.173  1.00  0.88           C  
ATOM   1855  CG1 VAL A 122      29.020  20.760   4.895  1.00  0.88           C  
ATOM   1856  CG2 VAL A 122      27.243  19.138   4.297  1.00  0.88           C  
ATOM   1857  H   VAL A 122      29.282  17.520   2.251  1.00  0.88           H  
ATOM   1858  HA  VAL A 122      28.519  20.395   2.259  1.00  0.88           H  
ATOM   1859  HB  VAL A 122      29.303  18.694   4.627  1.00  0.88           H  
ATOM   1860 1HG1 VAL A 122      28.755  20.674   5.937  1.00  0.88           H  
ATOM   1861 2HG1 VAL A 122      30.055  20.949   4.796  1.00  0.88           H  
ATOM   1862 3HG1 VAL A 122      28.449  21.572   4.448  1.00  0.88           H  
ATOM   1863 1HG2 VAL A 122      26.991  19.035   5.344  1.00  0.88           H  
ATOM   1864 2HG2 VAL A 122      26.646  19.935   3.849  1.00  0.88           H  
ATOM   1865 3HG2 VAL A 122      27.044  18.196   3.791  1.00  0.88           H  
ATOM   1866  N   SER A 123      30.862  21.104   1.896  1.00  1.05           N  
ATOM   1867  CA  SER A 123      32.235  21.514   1.553  1.00  1.05           C  
ATOM   1868  C   SER A 123      32.345  22.998   1.219  1.00  1.05           C  
ATOM   1869  O   SER A 123      31.431  23.570   0.625  1.00  1.05           O  
ATOM   1870  CB  SER A 123      32.749  20.718   0.365  1.00  1.05           C  
ATOM   1871  OG  SER A 123      34.054  21.104   0.025  1.00  1.05           O  
ATOM   1872  H   SER A 123      30.067  21.718   1.714  1.00  1.05           H  
ATOM   1873  HA  SER A 123      32.875  21.315   2.414  1.00  1.05           H  
ATOM   1874 1HB  SER A 123      32.733  19.653   0.595  1.00  1.05           H  
ATOM   1875 2HB  SER A 123      32.103  20.875  -0.478  1.00  1.05           H  
ATOM   1876  HG  SER A 123      34.034  22.074  -0.079  1.00  1.05           H  
ATOM   1877  N   SER A 124      33.473  23.606   1.582  1.00  1.26           N  
ATOM   1878  CA  SER A 124      33.729  25.004   1.248  1.00  1.26           C  
ATOM   1879  C   SER A 124      34.745  25.061   0.121  1.00  1.26           C  
ATOM   1880  O   SER A 124      34.806  26.030  -0.636  1.00  1.26           O  
ATOM   1881  OXT SER A 124      35.622  24.203   0.093  1.00  1.26           O  
ATOM   1882  CB  SER A 124      34.256  25.764   2.456  1.00  1.26           C  
ATOM   1883  OG  SER A 124      34.543  27.095   2.124  1.00  1.26           O  
ATOM   1884  H   SER A 124      34.174  23.077   2.085  1.00  1.26           H  
ATOM   1885  HA  SER A 124      32.803  25.467   0.905  1.00  1.26           H  
ATOM   1886 1HB  SER A 124      33.536  25.745   3.250  1.00  1.26           H  
ATOM   1887 2HB  SER A 124      35.157  25.279   2.831  1.00  1.26           H  
ATOM   1888  HG  SER A 124      35.398  27.077   1.676  1.00  1.26           H  
TER    1889
ENDMDL

REMARK ID 698045 MODEL 4 nanobody4
PFRMAT TS
TARGET nanobody4
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   GLN A   1       1.360  -1.298   0.285  1.00  1.46           N  
ATOM      2  CA  GLN A   1       2.628  -0.992  -0.364  1.00  1.46           C  
ATOM      3  C   GLN A   1       2.964   0.486  -0.274  1.00  1.46           C  
ATOM      4  O   GLN A   1       4.042   0.842   0.198  1.00  1.46           O  
ATOM      5  CB  GLN A   1       2.634  -1.418  -1.835  1.00  1.46           C  
ATOM      6  CG  GLN A   1       2.587  -2.925  -2.058  1.00  1.46           C  
ATOM      7  CD  GLN A   1       2.607  -3.313  -3.544  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       2.400  -2.479  -4.434  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       2.866  -4.591  -3.811  1.00  1.46           N  
ATOM     10 1H   GLN A   1       0.680  -1.573  -0.408  1.00  1.46           H  
ATOM     11 2H   GLN A   1       1.496  -2.052   0.943  1.00  1.46           H  
ATOM     12 3H   GLN A   1       1.032  -0.478   0.778  1.00  1.46           H  
ATOM     13  HA  GLN A   1       3.415  -1.543   0.152  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       1.778  -0.979  -2.338  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       3.526  -1.031  -2.315  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       3.451  -3.379  -1.575  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       1.668  -3.313  -1.619  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       2.892  -4.914  -4.757  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       3.030  -5.234  -3.061  1.00  1.46           H  
ATOM     20  N   VAL A   2       2.053   1.342  -0.741  1.00  1.24           N  
ATOM     21  CA  VAL A   2       2.265   2.793  -0.736  1.00  1.24           C  
ATOM     22  C   VAL A   2       1.269   3.586   0.087  1.00  1.24           C  
ATOM     23  O   VAL A   2       0.057   3.367   0.021  1.00  1.24           O  
ATOM     24  CB  VAL A   2       2.265   3.334  -2.166  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       2.325   4.857  -2.165  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       3.439   2.726  -2.911  1.00  1.24           C  
ATOM     27  H   VAL A   2       1.187   1.005  -1.135  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.253   2.981  -0.321  1.00  1.24           H  
ATOM     29  HB  VAL A   2       1.377   3.067  -2.635  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       2.313   5.226  -3.186  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       1.464   5.238  -1.648  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       3.200   5.195  -1.665  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       3.445   3.086  -3.935  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       4.363   3.012  -2.415  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       3.348   1.647  -2.913  1.00  1.24           H  
ATOM     36  N   GLN A   3       1.814   4.507   0.875  1.00  1.05           N  
ATOM     37  CA  GLN A   3       1.036   5.402   1.717  1.00  1.05           C  
ATOM     38  C   GLN A   3       1.355   6.854   1.393  1.00  1.05           C  
ATOM     39  O   GLN A   3       2.519   7.230   1.225  1.00  1.05           O  
ATOM     40  CB  GLN A   3       1.299   5.121   3.199  1.00  1.05           C  
ATOM     41  CG  GLN A   3       0.489   5.989   4.156  1.00  1.05           C  
ATOM     42  CD  GLN A   3       0.685   5.592   5.611  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       1.526   4.750   5.940  1.00  1.05           O  
ATOM     44  NE2 GLN A   3      -0.096   6.199   6.496  1.00  1.05           N  
ATOM     45  H   GLN A   3       2.832   4.594   0.864  1.00  1.05           H  
ATOM     46  HA  GLN A   3      -0.022   5.240   1.515  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       1.077   4.077   3.416  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       2.356   5.284   3.415  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       0.801   7.029   4.045  1.00  1.05           H  
ATOM     50 2HG  GLN A   3      -0.569   5.891   3.913  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3      -0.015   5.982   7.470  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3      -0.766   6.880   6.190  1.00  1.05           H  
ATOM     53  N   LEU A   4       0.309   7.668   1.269  1.00  0.90           N  
ATOM     54  CA  LEU A   4       0.465   9.093   0.988  1.00  0.90           C  
ATOM     55  C   LEU A   4      -0.158   9.928   2.111  1.00  0.90           C  
ATOM     56  O   LEU A   4      -1.251   9.606   2.603  1.00  0.90           O  
ATOM     57  CB  LEU A   4      -0.240   9.448  -0.318  1.00  0.90           C  
ATOM     58  CG  LEU A   4       0.266   8.895  -1.575  1.00  0.90           C  
ATOM     59  CD1 LEU A   4      -0.317   7.534  -1.747  1.00  0.90           C  
ATOM     60  CD2 LEU A   4      -0.176   9.795  -2.714  1.00  0.90           C  
ATOM     61  H   LEU A   4      -0.622   7.289   1.384  1.00  0.90           H  
ATOM     62  HA  LEU A   4       1.523   9.334   0.913  1.00  0.90           H  
ATOM     63 1HB  LEU A   4      -1.204   9.042  -0.254  1.00  0.90           H  
ATOM     64 2HB  LEU A   4      -0.307  10.515  -0.405  1.00  0.90           H  
ATOM     65  HG  LEU A   4       1.346   8.815  -1.538  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       0.035   7.114  -2.655  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4      -0.038   6.895  -0.937  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4      -1.402   7.615  -1.779  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       0.149   9.415  -3.660  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4      -1.262   9.858  -2.713  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       0.236  10.764  -2.568  1.00  0.90           H  
ATOM     72  N   GLN A   5       0.508  11.014   2.492  1.00  0.79           N  
ATOM     73  CA  GLN A   5      -0.013  11.884   3.551  1.00  0.79           C  
ATOM     74  C   GLN A   5       0.201  13.359   3.299  1.00  0.79           C  
ATOM     75  O   GLN A   5       1.338  13.811   3.121  1.00  0.79           O  
ATOM     76  CB  GLN A   5       0.655  11.544   4.887  1.00  0.79           C  
ATOM     77  CG  GLN A   5       0.238  12.450   6.072  1.00  0.79           C  
ATOM     78  CD  GLN A   5      -1.190  12.209   6.576  1.00  0.79           C  
ATOM     79  OE1 GLN A   5      -1.506  11.071   6.951  1.00  0.79           O  
ATOM     80  NE2 GLN A   5      -2.033  13.253   6.611  1.00  0.79           N  
ATOM     81  H   GLN A   5       1.411  11.217   2.054  1.00  0.79           H  
ATOM     82  HA  GLN A   5      -1.086  11.720   3.634  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       0.426  10.512   5.154  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       1.737  11.619   4.774  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       0.920  12.264   6.900  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       0.313  13.494   5.767  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5      -2.983  13.120   6.972  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5      -1.737  14.190   6.296  1.00  0.79           H  
ATOM     89  N   GLU A   6      -0.884  14.128   3.333  1.00  0.73           N  
ATOM     90  CA  GLU A   6      -0.763  15.556   3.128  1.00  0.73           C  
ATOM     91  C   GLU A   6      -0.735  16.407   4.398  1.00  0.73           C  
ATOM     92  O   GLU A   6      -1.231  16.010   5.464  1.00  0.73           O  
ATOM     93  CB  GLU A   6      -1.873  16.040   2.242  1.00  0.73           C  
ATOM     94  CG  GLU A   6      -1.847  15.509   0.938  1.00  0.73           C  
ATOM     95  CD  GLU A   6      -2.923  16.003   0.206  1.00  0.73           C  
ATOM     96  OE1 GLU A   6      -3.175  17.179   0.270  1.00  0.73           O  
ATOM     97  OE2 GLU A   6      -3.550  15.233  -0.431  1.00  0.73           O  
ATOM     98  H   GLU A   6      -1.823  13.735   3.447  1.00  0.73           H  
ATOM     99  HA  GLU A   6       0.159  15.722   2.605  1.00  0.73           H  
ATOM    100 1HB  GLU A   6      -2.832  15.814   2.694  1.00  0.73           H  
ATOM    101 2HB  GLU A   6      -1.798  17.122   2.141  1.00  0.73           H  
ATOM    102 1HG  GLU A   6      -0.928  15.798   0.469  1.00  0.73           H  
ATOM    103 2HG  GLU A   6      -1.897  14.426   0.996  1.00  0.73           H  
ATOM    104  N   SER A   7      -0.162  17.606   4.246  1.00  0.69           N  
ATOM    105  CA  SER A   7      -0.124  18.625   5.289  1.00  0.69           C  
ATOM    106  C   SER A   7       0.014  20.055   4.732  1.00  0.69           C  
ATOM    107  O   SER A   7       0.318  20.256   3.552  1.00  0.69           O  
ATOM    108  CB  SER A   7       1.033  18.333   6.214  1.00  0.69           C  
ATOM    109  OG  SER A   7       2.263  18.499   5.558  1.00  0.69           O  
ATOM    110  H   SER A   7       0.305  17.782   3.360  1.00  0.69           H  
ATOM    111  HA  SER A   7      -1.057  18.566   5.852  1.00  0.69           H  
ATOM    112 1HB  SER A   7       0.987  18.993   7.078  1.00  0.69           H  
ATOM    113 2HB  SER A   7       0.952  17.309   6.582  1.00  0.69           H  
ATOM    114  HG  SER A   7       2.244  17.902   4.797  1.00  0.69           H  
ATOM    115  N   GLY A   8      -0.184  21.064   5.602  1.00  0.68           N  
ATOM    116  CA  GLY A   8       0.009  22.471   5.202  1.00  0.68           C  
ATOM    117  C   GLY A   8      -1.262  23.290   4.915  1.00  0.68           C  
ATOM    118  O   GLY A   8      -1.174  24.393   4.389  1.00  0.68           O  
ATOM    119  H   GLY A   8      -0.443  20.851   6.555  1.00  0.68           H  
ATOM    120 1HA  GLY A   8       0.575  22.975   5.986  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       0.645  22.500   4.317  1.00  0.68           H  
ATOM    122  N   GLY A   9      -2.432  22.773   5.271  1.00  0.69           N  
ATOM    123  CA  GLY A   9      -3.682  23.499   5.016  1.00  0.69           C  
ATOM    124  C   GLY A   9      -4.021  24.499   6.103  1.00  0.69           C  
ATOM    125  O   GLY A   9      -3.133  25.029   6.774  1.00  0.69           O  
ATOM    126  H   GLY A   9      -2.464  21.864   5.705  1.00  0.69           H  
ATOM    127 1HA  GLY A   9      -3.621  24.002   4.056  1.00  0.69           H  
ATOM    128 2HA  GLY A   9      -4.508  22.806   4.946  1.00  0.69           H  
ATOM    129  N   GLY A  10      -5.313  24.769   6.265  1.00  0.71           N  
ATOM    130  CA  GLY A  10      -5.764  25.764   7.234  1.00  0.71           C  
ATOM    131  C   GLY A  10      -6.364  27.001   6.575  1.00  0.71           C  
ATOM    132  O   GLY A  10      -6.600  27.024   5.363  1.00  0.71           O  
ATOM    133  H   GLY A  10      -6.000  24.263   5.701  1.00  0.71           H  
ATOM    134 1HA  GLY A  10      -6.506  25.309   7.891  1.00  0.71           H  
ATOM    135 2HA  GLY A  10      -4.928  26.060   7.865  1.00  0.71           H  
ATOM    136  N   LEU A  11      -6.645  28.011   7.397  1.00  0.75           N  
ATOM    137  CA  LEU A  11      -7.309  29.236   6.958  1.00  0.75           C  
ATOM    138  C   LEU A  11      -6.377  30.374   6.576  1.00  0.75           C  
ATOM    139  O   LEU A  11      -5.535  30.802   7.374  1.00  0.75           O  
ATOM    140  CB  LEU A  11      -8.251  29.745   8.054  1.00  0.75           C  
ATOM    141  CG  LEU A  11      -8.939  31.104   7.759  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      -9.860  30.977   6.579  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      -9.714  31.547   8.982  1.00  0.75           C  
ATOM    144  H   LEU A  11      -6.398  27.921   8.373  1.00  0.75           H  
ATOM    145  HA  LEU A  11      -7.905  28.991   6.083  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      -9.033  29.005   8.211  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      -7.685  29.853   8.978  1.00  0.75           H  
ATOM    148  HG  LEU A  11      -8.181  31.851   7.515  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11     -10.315  31.935   6.387  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      -9.303  30.674   5.711  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11     -10.623  30.246   6.801  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11     -10.191  32.507   8.777  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11     -10.476  30.805   9.219  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      -9.032  31.651   9.825  1.00  0.75           H  
ATOM    155  N   VAL A  12      -6.556  30.865   5.356  1.00  0.80           N  
ATOM    156  CA  VAL A  12      -5.803  31.985   4.823  1.00  0.80           C  
ATOM    157  C   VAL A  12      -6.730  33.051   4.255  1.00  0.80           C  
ATOM    158  O   VAL A  12      -7.904  32.795   3.981  1.00  0.80           O  
ATOM    159  CB  VAL A  12      -4.845  31.535   3.710  1.00  0.80           C  
ATOM    160  CG1 VAL A  12      -3.853  30.531   4.225  1.00  0.80           C  
ATOM    161  CG2 VAL A  12      -5.640  30.949   2.609  1.00  0.80           C  
ATOM    162  H   VAL A  12      -7.264  30.419   4.766  1.00  0.80           H  
ATOM    163  HA  VAL A  12      -5.218  32.426   5.633  1.00  0.80           H  
ATOM    164  HB  VAL A  12      -4.288  32.398   3.343  1.00  0.80           H  
ATOM    165 1HG1 VAL A  12      -3.186  30.251   3.416  1.00  0.80           H  
ATOM    166 2HG1 VAL A  12      -3.273  30.976   5.034  1.00  0.80           H  
ATOM    167 3HG1 VAL A  12      -4.376  29.650   4.595  1.00  0.80           H  
ATOM    168 1HG2 VAL A  12      -4.971  30.647   1.837  1.00  0.80           H  
ATOM    169 2HG2 VAL A  12      -6.195  30.083   2.975  1.00  0.80           H  
ATOM    170 3HG2 VAL A  12      -6.334  31.699   2.230  1.00  0.80           H  
ATOM    171  N   GLN A  13      -6.193  34.242   4.079  1.00  0.85           N  
ATOM    172  CA  GLN A  13      -6.893  35.342   3.440  1.00  0.85           C  
ATOM    173  C   GLN A  13      -6.617  35.232   1.936  1.00  0.85           C  
ATOM    174  O   GLN A  13      -5.538  34.770   1.580  1.00  0.85           O  
ATOM    175  CB  GLN A  13      -6.388  36.678   4.006  1.00  0.85           C  
ATOM    176  CG  GLN A  13      -7.181  37.907   3.597  1.00  0.85           C  
ATOM    177  CD  GLN A  13      -6.706  39.179   4.229  1.00  0.85           C  
ATOM    178  OE1 GLN A  13      -5.516  39.342   4.513  1.00  0.85           O  
ATOM    179  NE2 GLN A  13      -7.637  40.114   4.465  1.00  0.85           N  
ATOM    180  H   GLN A  13      -5.236  34.385   4.372  1.00  0.85           H  
ATOM    181  HA  GLN A  13      -7.950  35.246   3.644  1.00  0.85           H  
ATOM    182 1HB  GLN A  13      -6.393  36.633   5.095  1.00  0.85           H  
ATOM    183 2HB  GLN A  13      -5.353  36.834   3.691  1.00  0.85           H  
ATOM    184 1HG  GLN A  13      -7.144  38.037   2.531  1.00  0.85           H  
ATOM    185 2HG  GLN A  13      -8.200  37.747   3.928  1.00  0.85           H  
ATOM    186 1HE2 GLN A  13      -7.374  40.982   4.887  1.00  0.85           H  
ATOM    187 2HE2 GLN A  13      -8.623  39.956   4.230  1.00  0.85           H  
ATOM    188  N   PRO A  14      -7.548  35.586   1.019  1.00  0.89           N  
ATOM    189  CA  PRO A  14      -7.311  35.676  -0.418  1.00  0.89           C  
ATOM    190  C   PRO A  14      -6.028  36.461  -0.729  1.00  0.89           C  
ATOM    191  O   PRO A  14      -5.288  36.150  -1.659  1.00  0.89           O  
ATOM    192  CB  PRO A  14      -8.564  36.427  -0.900  1.00  0.89           C  
ATOM    193  CG  PRO A  14      -9.635  36.009   0.059  1.00  0.89           C  
ATOM    194  CD  PRO A  14      -8.923  35.863   1.403  1.00  0.89           C  
ATOM    195  HA  PRO A  14      -7.257  34.661  -0.837  1.00  0.89           H  
ATOM    196 1HB  PRO A  14      -8.377  37.510  -0.899  1.00  0.89           H  
ATOM    197 2HB  PRO A  14      -8.783  36.140  -1.941  1.00  0.89           H  
ATOM    198 1HG  PRO A  14     -10.411  36.787   0.098  1.00  0.89           H  
ATOM    199 2HG  PRO A  14     -10.133  35.112  -0.303  1.00  0.89           H  
ATOM    200 1HD  PRO A  14      -8.988  36.754   1.944  1.00  0.89           H  
ATOM    201 2HD  PRO A  14      -9.334  35.020   1.938  1.00  0.89           H  
ATOM    202  N   GLY A  15      -5.708  37.455   0.098  1.00  0.88           N  
ATOM    203  CA  GLY A  15      -4.502  38.253  -0.088  1.00  0.88           C  
ATOM    204  C   GLY A  15      -3.268  37.499   0.421  1.00  0.88           C  
ATOM    205  O   GLY A  15      -2.597  37.943   1.353  1.00  0.88           O  
ATOM    206  H   GLY A  15      -6.316  37.680   0.863  1.00  0.88           H  
ATOM    207 1HA  GLY A  15      -4.380  38.492  -1.145  1.00  0.88           H  
ATOM    208 2HA  GLY A  15      -4.605  39.195   0.450  1.00  0.88           H  
ATOM    209  N   GLY A  16      -2.988  36.348  -0.188  1.00  0.85           N  
ATOM    210  CA  GLY A  16      -1.897  35.486   0.247  1.00  0.85           C  
ATOM    211  C   GLY A  16      -1.746  34.182  -0.549  1.00  0.85           C  
ATOM    212  O   GLY A  16      -2.371  33.975  -1.602  1.00  0.85           O  
ATOM    213  H   GLY A  16      -3.599  36.074  -0.951  1.00  0.85           H  
ATOM    214 1HA  GLY A  16      -0.964  36.045   0.196  1.00  0.85           H  
ATOM    215 2HA  GLY A  16      -2.049  35.240   1.297  1.00  0.85           H  
ATOM    216  N   SER A  17      -0.866  33.325  -0.023  1.00  0.78           N  
ATOM    217  CA  SER A  17      -0.494  32.052  -0.634  1.00  0.78           C  
ATOM    218  C   SER A  17      -0.483  30.911   0.386  1.00  0.78           C  
ATOM    219  O   SER A  17      -0.377  31.148   1.592  1.00  0.78           O  
ATOM    220  CB  SER A  17       0.890  32.169  -1.247  1.00  0.78           C  
ATOM    221  OG  SER A  17       0.932  33.171  -2.229  1.00  0.78           O  
ATOM    222  H   SER A  17      -0.420  33.580   0.847  1.00  0.78           H  
ATOM    223  HA  SER A  17      -1.219  31.810  -1.413  1.00  0.78           H  
ATOM    224 1HB  SER A  17       1.630  32.371  -0.476  1.00  0.78           H  
ATOM    225 2HB  SER A  17       1.145  31.215  -1.702  1.00  0.78           H  
ATOM    226  HG  SER A  17       1.559  32.841  -2.907  1.00  0.78           H  
ATOM    227  N   LEU A  18      -0.572  29.675  -0.110  1.00  0.71           N  
ATOM    228  CA  LEU A  18      -0.491  28.483   0.745  1.00  0.71           C  
ATOM    229  C   LEU A  18       0.240  27.334   0.066  1.00  0.71           C  
ATOM    230  O   LEU A  18       0.062  27.107  -1.130  1.00  0.71           O  
ATOM    231  CB  LEU A  18      -1.888  28.039   1.179  1.00  0.71           C  
ATOM    232  CG  LEU A  18      -1.963  26.861   2.156  1.00  0.71           C  
ATOM    233  CD1 LEU A  18      -3.096  27.071   3.120  1.00  0.71           C  
ATOM    234  CD2 LEU A  18      -2.220  25.619   1.400  1.00  0.71           C  
ATOM    235  H   LEU A  18      -0.688  29.581  -1.121  1.00  0.71           H  
ATOM    236  HA  LEU A  18       0.067  28.747   1.642  1.00  0.71           H  
ATOM    237 1HB  LEU A  18      -2.401  28.884   1.627  1.00  0.71           H  
ATOM    238 2HB  LEU A  18      -2.432  27.737   0.294  1.00  0.71           H  
ATOM    239  HG  LEU A  18      -1.032  26.769   2.715  1.00  0.71           H  
ATOM    240 1HD1 LEU A  18      -3.153  26.234   3.800  1.00  0.71           H  
ATOM    241 2HD1 LEU A  18      -2.912  27.963   3.683  1.00  0.71           H  
ATOM    242 3HD1 LEU A  18      -4.008  27.168   2.584  1.00  0.71           H  
ATOM    243 1HD2 LEU A  18      -2.275  24.809   2.105  1.00  0.71           H  
ATOM    244 2HD2 LEU A  18      -3.157  25.709   0.877  1.00  0.71           H  
ATOM    245 3HD2 LEU A  18      -1.420  25.437   0.694  1.00  0.71           H  
ATOM    246  N   ARG A  19       1.081  26.624   0.822  1.00  0.66           N  
ATOM    247  CA  ARG A  19       1.802  25.484   0.263  1.00  0.66           C  
ATOM    248  C   ARG A  19       1.360  24.168   0.887  1.00  0.66           C  
ATOM    249  O   ARG A  19       1.424  24.000   2.105  1.00  0.66           O  
ATOM    250  CB  ARG A  19       3.304  25.606   0.511  1.00  0.66           C  
ATOM    251  CG  ARG A  19       4.146  24.469  -0.084  1.00  0.66           C  
ATOM    252  CD  ARG A  19       5.606  24.608   0.232  1.00  0.66           C  
ATOM    253  NE  ARG A  19       6.219  25.770  -0.389  1.00  0.66           N  
ATOM    254  CZ  ARG A  19       7.506  26.138  -0.224  1.00  0.66           C  
ATOM    255  NH1 ARG A  19       8.314  25.420   0.531  1.00  0.66           N  
ATOM    256  NH2 ARG A  19       7.950  27.225  -0.824  1.00  0.66           N  
ATOM    257  H   ARG A  19       1.200  26.860   1.798  1.00  0.66           H  
ATOM    258  HA  ARG A  19       1.616  25.438  -0.806  1.00  0.66           H  
ATOM    259 1HB  ARG A  19       3.665  26.538   0.096  1.00  0.66           H  
ATOM    260 2HB  ARG A  19       3.494  25.630   1.582  1.00  0.66           H  
ATOM    261 1HG  ARG A  19       3.803  23.512   0.311  1.00  0.66           H  
ATOM    262 2HG  ARG A  19       4.026  24.470  -1.171  1.00  0.66           H  
ATOM    263 1HD  ARG A  19       5.732  24.693   1.309  1.00  0.66           H  
ATOM    264 2HD  ARG A  19       6.132  23.728  -0.122  1.00  0.66           H  
ATOM    265  HE  ARG A  19       5.633  26.376  -0.976  1.00  0.66           H  
ATOM    266 1HH1 ARG A  19       7.969  24.593   0.994  1.00  0.66           H  
ATOM    267 2HH1 ARG A  19       9.276  25.703   0.651  1.00  0.66           H  
ATOM    268 1HH2 ARG A  19       7.313  27.772  -1.401  1.00  0.66           H  
ATOM    269 2HH2 ARG A  19       8.908  27.513  -0.709  1.00  0.66           H  
ATOM    270  N   LEU A  20       0.946  23.233   0.045  1.00  0.63           N  
ATOM    271  CA  LEU A  20       0.561  21.904   0.495  1.00  0.63           C  
ATOM    272  C   LEU A  20       1.713  20.955   0.235  1.00  0.63           C  
ATOM    273  O   LEU A  20       2.457  21.117  -0.737  1.00  0.63           O  
ATOM    274  CB  LEU A  20      -0.705  21.410  -0.208  1.00  0.63           C  
ATOM    275  CG  LEU A  20      -1.954  22.230   0.018  1.00  0.63           C  
ATOM    276  CD1 LEU A  20      -3.085  21.715  -0.843  1.00  0.63           C  
ATOM    277  CD2 LEU A  20      -2.320  22.106   1.466  1.00  0.63           C  
ATOM    278  H   LEU A  20       0.909  23.451  -0.949  1.00  0.63           H  
ATOM    279  HA  LEU A  20       0.372  21.932   1.568  1.00  0.63           H  
ATOM    280 1HB  LEU A  20      -0.520  21.371  -1.270  1.00  0.63           H  
ATOM    281 2HB  LEU A  20      -0.912  20.400   0.145  1.00  0.63           H  
ATOM    282  HG  LEU A  20      -1.768  23.261  -0.241  1.00  0.63           H  
ATOM    283 1HD1 LEU A  20      -3.980  22.305  -0.663  1.00  0.63           H  
ATOM    284 2HD1 LEU A  20      -2.810  21.790  -1.886  1.00  0.63           H  
ATOM    285 3HD1 LEU A  20      -3.279  20.678  -0.590  1.00  0.63           H  
ATOM    286 1HD2 LEU A  20      -3.217  22.673   1.676  1.00  0.63           H  
ATOM    287 2HD2 LEU A  20      -2.491  21.057   1.691  1.00  0.63           H  
ATOM    288 3HD2 LEU A  20      -1.497  22.478   2.081  1.00  0.63           H  
ATOM    289  N   SER A  21       1.842  19.946   1.075  1.00  0.63           N  
ATOM    290  CA  SER A  21       2.906  18.968   0.914  1.00  0.63           C  
ATOM    291  C   SER A  21       2.431  17.549   1.103  1.00  0.63           C  
ATOM    292  O   SER A  21       1.838  17.221   2.129  1.00  0.63           O  
ATOM    293  CB  SER A  21       3.986  19.255   1.931  1.00  0.63           C  
ATOM    294  OG  SER A  21       4.989  18.302   1.889  1.00  0.63           O  
ATOM    295  H   SER A  21       1.213  19.891   1.877  1.00  0.63           H  
ATOM    296  HA  SER A  21       3.319  19.056  -0.091  1.00  0.63           H  
ATOM    297 1HB  SER A  21       4.403  20.236   1.735  1.00  0.63           H  
ATOM    298 2HB  SER A  21       3.548  19.285   2.930  1.00  0.63           H  
ATOM    299  HG  SER A  21       5.129  18.106   0.955  1.00  0.63           H  
ATOM    300  N   CYS A  22       2.661  16.713   0.085  1.00  0.67           N  
ATOM    301  CA  CYS A  22       2.268  15.312   0.147  1.00  0.67           C  
ATOM    302  C   CYS A  22       3.470  14.394   0.217  1.00  0.67           C  
ATOM    303  O   CYS A  22       4.255  14.298  -0.732  1.00  0.67           O  
ATOM    304  CB  CYS A  22       1.440  14.904  -1.058  1.00  0.67           C  
ATOM    305  SG  CYS A  22       0.892  13.169  -0.963  1.00  0.67           S  
ATOM    306  H   CYS A  22       3.138  17.053  -0.738  1.00  0.67           H  
ATOM    307  HA  CYS A  22       1.669  15.158   1.040  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       0.569  15.537  -1.130  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       2.024  15.036  -1.967  1.00  0.67           H  
ATOM    310  N   ALA A  23       3.636  13.758   1.354  1.00  0.74           N  
ATOM    311  CA  ALA A  23       4.759  12.875   1.550  1.00  0.74           C  
ATOM    312  C   ALA A  23       4.347  11.488   1.153  1.00  0.74           C  
ATOM    313  O   ALA A  23       3.187  11.105   1.331  1.00  0.74           O  
ATOM    314  CB  ALA A  23       5.224  12.901   2.982  1.00  0.74           C  
ATOM    315  H   ALA A  23       2.939  13.868   2.091  1.00  0.74           H  
ATOM    316  HA  ALA A  23       5.578  13.190   0.902  1.00  0.74           H  
ATOM    317 1HB  ALA A  23       6.074  12.225   3.095  1.00  0.74           H  
ATOM    318 2HB  ALA A  23       5.526  13.916   3.243  1.00  0.74           H  
ATOM    319 3HB  ALA A  23       4.410  12.581   3.632  1.00  0.74           H  
ATOM    320  N   ALA A  24       5.290  10.700   0.679  1.00  0.86           N  
ATOM    321  CA  ALA A  24       4.957   9.329   0.373  1.00  0.86           C  
ATOM    322  C   ALA A  24       5.994   8.367   0.914  1.00  0.86           C  
ATOM    323  O   ALA A  24       7.186   8.672   0.978  1.00  0.86           O  
ATOM    324  CB  ALA A  24       4.816   9.173  -1.122  1.00  0.86           C  
ATOM    325  H   ALA A  24       6.222  11.063   0.472  1.00  0.86           H  
ATOM    326  HA  ALA A  24       4.011   9.092   0.848  1.00  0.86           H  
ATOM    327 1HB  ALA A  24       4.532   8.149  -1.336  1.00  0.86           H  
ATOM    328 2HB  ALA A  24       4.043   9.857  -1.472  1.00  0.86           H  
ATOM    329 3HB  ALA A  24       5.762   9.409  -1.605  1.00  0.86           H  
ATOM    330  N   SER A  25       5.533   7.172   1.249  1.00  1.01           N  
ATOM    331  CA  SER A  25       6.418   6.120   1.721  1.00  1.01           C  
ATOM    332  C   SER A  25       6.027   4.789   1.106  1.00  1.01           C  
ATOM    333  O   SER A  25       4.887   4.603   0.664  1.00  1.01           O  
ATOM    334  CB  SER A  25       6.391   6.053   3.233  1.00  1.01           C  
ATOM    335  OG  SER A  25       5.124   5.712   3.703  1.00  1.01           O  
ATOM    336  H   SER A  25       4.526   7.013   1.195  1.00  1.01           H  
ATOM    337  HA  SER A  25       7.437   6.351   1.408  1.00  1.01           H  
ATOM    338 1HB  SER A  25       7.119   5.320   3.577  1.00  1.01           H  
ATOM    339 2HB  SER A  25       6.684   7.021   3.640  1.00  1.01           H  
ATOM    340  HG  SER A  25       4.938   4.839   3.348  1.00  1.01           H  
ATOM    341  N   GLY A  26       6.966   3.843   1.118  1.00  1.20           N  
ATOM    342  CA  GLY A  26       6.741   2.571   0.451  1.00  1.20           C  
ATOM    343  C   GLY A  26       7.664   2.467  -0.762  1.00  1.20           C  
ATOM    344  O   GLY A  26       8.856   2.759  -0.665  1.00  1.20           O  
ATOM    345  H   GLY A  26       7.865   4.034   1.533  1.00  1.20           H  
ATOM    346 1HA  GLY A  26       6.919   1.743   1.138  1.00  1.20           H  
ATOM    347 2HA  GLY A  26       5.711   2.513   0.122  1.00  1.20           H  
ATOM    348  N   ARG A  27       7.120   2.011  -1.880  1.00  1.39           N  
ATOM    349  CA  ARG A  27       7.873   1.782  -3.114  1.00  1.39           C  
ATOM    350  C   ARG A  27       8.596   3.055  -3.546  1.00  1.39           C  
ATOM    351  O   ARG A  27       8.093   4.141  -3.324  1.00  1.39           O  
ATOM    352  CB  ARG A  27       6.901   1.360  -4.212  1.00  1.39           C  
ATOM    353  CG  ARG A  27       6.223   0.014  -3.961  1.00  1.39           C  
ATOM    354  CD  ARG A  27       5.133  -0.300  -4.945  1.00  1.39           C  
ATOM    355  NE  ARG A  27       5.606  -0.475  -6.310  1.00  1.39           N  
ATOM    356  CZ  ARG A  27       6.020  -1.640  -6.842  1.00  1.39           C  
ATOM    357  NH1 ARG A  27       6.059  -2.740  -6.120  1.00  1.39           N  
ATOM    358  NH2 ARG A  27       6.382  -1.647  -8.107  1.00  1.39           N  
ATOM    359  H   ARG A  27       6.131   1.803  -1.870  1.00  1.39           H  
ATOM    360  HA  ARG A  27       8.608   0.995  -2.943  1.00  1.39           H  
ATOM    361 1HB  ARG A  27       6.124   2.117  -4.318  1.00  1.39           H  
ATOM    362 2HB  ARG A  27       7.429   1.303  -5.165  1.00  1.39           H  
ATOM    363 1HG  ARG A  27       6.967  -0.780  -4.016  1.00  1.39           H  
ATOM    364 2HG  ARG A  27       5.780   0.023  -2.962  1.00  1.39           H  
ATOM    365 1HD  ARG A  27       4.650  -1.221  -4.643  1.00  1.39           H  
ATOM    366 2HD  ARG A  27       4.400   0.504  -4.943  1.00  1.39           H  
ATOM    367  HE  ARG A  27       5.602   0.324  -6.939  1.00  1.39           H  
ATOM    368 1HH1 ARG A  27       5.785  -2.711  -5.148  1.00  1.39           H  
ATOM    369 2HH1 ARG A  27       6.370  -3.606  -6.534  1.00  1.39           H  
ATOM    370 1HH2 ARG A  27       6.322  -0.771  -8.616  1.00  1.39           H  
ATOM    371 2HH2 ARG A  27       6.697  -2.497  -8.551  1.00  1.39           H  
ATOM    372  N   THR A  28       9.775   2.941  -4.157  1.00  1.53           N  
ATOM    373  CA  THR A  28      10.477   4.150  -4.599  1.00  1.53           C  
ATOM    374  C   THR A  28       9.554   4.959  -5.498  1.00  1.53           C  
ATOM    375  O   THR A  28       8.973   4.408  -6.427  1.00  1.53           O  
ATOM    376  CB  THR A  28      11.776   3.795  -5.353  1.00  1.53           C  
ATOM    377  OG1 THR A  28      12.636   3.034  -4.493  1.00  1.53           O  
ATOM    378  CG2 THR A  28      12.498   5.052  -5.814  1.00  1.53           C  
ATOM    379  H   THR A  28      10.179   2.030  -4.317  1.00  1.53           H  
ATOM    380  HA  THR A  28      10.724   4.755  -3.725  1.00  1.53           H  
ATOM    381  HB  THR A  28      11.530   3.191  -6.226  1.00  1.53           H  
ATOM    382  HG1 THR A  28      13.449   2.818  -4.962  1.00  1.53           H  
ATOM    383 1HG2 THR A  28      13.407   4.776  -6.345  1.00  1.53           H  
ATOM    384 2HG2 THR A  28      11.858   5.609  -6.479  1.00  1.53           H  
ATOM    385 3HG2 THR A  28      12.754   5.666  -4.951  1.00  1.53           H  
ATOM    386  N   PHE A  29       9.430   6.266  -5.242  1.00  1.59           N  
ATOM    387  CA  PHE A  29       8.486   7.067  -6.011  1.00  1.59           C  
ATOM    388  C   PHE A  29       9.062   7.871  -7.148  1.00  1.59           C  
ATOM    389  O   PHE A  29       8.318   8.495  -7.898  1.00  1.59           O  
ATOM    390  CB  PHE A  29       7.768   8.013  -5.086  1.00  1.59           C  
ATOM    391  CG  PHE A  29       7.059   7.262  -4.141  1.00  1.59           C  
ATOM    392  CD1 PHE A  29       7.497   7.220  -2.862  1.00  1.59           C  
ATOM    393  CD2 PHE A  29       5.988   6.512  -4.525  1.00  1.59           C  
ATOM    394  CE1 PHE A  29       6.878   6.459  -1.959  1.00  1.59           C  
ATOM    395  CE2 PHE A  29       5.358   5.746  -3.631  1.00  1.59           C  
ATOM    396  CZ  PHE A  29       5.805   5.715  -2.333  1.00  1.59           C  
ATOM    397  H   PHE A  29       9.947   6.681  -4.478  1.00  1.59           H  
ATOM    398  HA  PHE A  29       7.740   6.389  -6.411  1.00  1.59           H  
ATOM    399 1HB  PHE A  29       8.479   8.656  -4.566  1.00  1.59           H  
ATOM    400 2HB  PHE A  29       7.077   8.635  -5.642  1.00  1.59           H  
ATOM    401  HD1 PHE A  29       8.360   7.798  -2.581  1.00  1.59           H  
ATOM    402  HD2 PHE A  29       5.655   6.533  -5.564  1.00  1.59           H  
ATOM    403  HE1 PHE A  29       7.251   6.431  -0.952  1.00  1.59           H  
ATOM    404  HE2 PHE A  29       4.519   5.154  -3.946  1.00  1.59           H  
ATOM    405  HZ  PHE A  29       5.326   5.090  -1.614  1.00  1.59           H  
ATOM    406  N   SER A  30      10.369   7.831  -7.332  1.00  1.54           N  
ATOM    407  CA  SER A  30      10.967   8.619  -8.403  1.00  1.54           C  
ATOM    408  C   SER A  30      10.498   8.160  -9.790  1.00  1.54           C  
ATOM    409  O   SER A  30      10.498   8.944 -10.740  1.00  1.54           O  
ATOM    410  CB  SER A  30      12.478   8.556  -8.301  1.00  1.54           C  
ATOM    411  OG  SER A  30      12.958   7.266  -8.573  1.00  1.54           O  
ATOM    412  H   SER A  30      10.946   7.286  -6.711  1.00  1.54           H  
ATOM    413  HA  SER A  30      10.663   9.657  -8.268  1.00  1.54           H  
ATOM    414 1HB  SER A  30      12.921   9.268  -8.998  1.00  1.54           H  
ATOM    415 2HB  SER A  30      12.780   8.852  -7.295  1.00  1.54           H  
ATOM    416  HG  SER A  30      12.869   7.141  -9.524  1.00  1.54           H  
ATOM    417  N   SER A  31      10.020   6.913  -9.878  1.00  1.42           N  
ATOM    418  CA  SER A  31       9.529   6.299 -11.110  1.00  1.42           C  
ATOM    419  C   SER A  31       8.030   6.506 -11.360  1.00  1.42           C  
ATOM    420  O   SER A  31       7.502   6.030 -12.367  1.00  1.42           O  
ATOM    421  CB  SER A  31       9.803   4.811 -11.084  1.00  1.42           C  
ATOM    422  OG  SER A  31      11.182   4.543 -11.061  1.00  1.42           O  
ATOM    423  H   SER A  31      10.030   6.351  -9.039  1.00  1.42           H  
ATOM    424  HA  SER A  31      10.074   6.736 -11.946  1.00  1.42           H  
ATOM    425 1HB  SER A  31       9.331   4.376 -10.201  1.00  1.42           H  
ATOM    426 2HB  SER A  31       9.352   4.344 -11.958  1.00  1.42           H  
ATOM    427  HG  SER A  31      11.264   3.585 -11.024  1.00  1.42           H  
ATOM    428  N   TYR A  32       7.340   7.191 -10.449  1.00  1.26           N  
ATOM    429  CA  TYR A  32       5.897   7.376 -10.572  1.00  1.26           C  
ATOM    430  C   TYR A  32       5.540   8.838 -10.746  1.00  1.26           C  
ATOM    431  O   TYR A  32       6.253   9.727 -10.268  1.00  1.26           O  
ATOM    432  CB  TYR A  32       5.213   6.829  -9.324  1.00  1.26           C  
ATOM    433  CG  TYR A  32       5.382   5.352  -9.168  1.00  1.26           C  
ATOM    434  CD1 TYR A  32       6.553   4.866  -8.634  1.00  1.26           C  
ATOM    435  CD2 TYR A  32       4.377   4.481  -9.538  1.00  1.26           C  
ATOM    436  CE1 TYR A  32       6.742   3.521  -8.478  1.00  1.26           C  
ATOM    437  CE2 TYR A  32       4.567   3.112  -9.376  1.00  1.26           C  
ATOM    438  CZ  TYR A  32       5.754   2.641  -8.850  1.00  1.26           C  
ATOM    439  OH  TYR A  32       5.975   1.294  -8.692  1.00  1.26           O  
ATOM    440  H   TYR A  32       7.817   7.585  -9.638  1.00  1.26           H  
ATOM    441  HA  TYR A  32       5.540   6.837 -11.449  1.00  1.26           H  
ATOM    442 1HB  TYR A  32       5.624   7.319  -8.434  1.00  1.26           H  
ATOM    443 2HB  TYR A  32       4.145   7.052  -9.367  1.00  1.26           H  
ATOM    444  HD1 TYR A  32       7.339   5.550  -8.350  1.00  1.26           H  
ATOM    445  HD2 TYR A  32       3.445   4.869  -9.956  1.00  1.26           H  
ATOM    446  HE1 TYR A  32       7.677   3.146  -8.066  1.00  1.26           H  
ATOM    447  HE2 TYR A  32       3.791   2.412  -9.663  1.00  1.26           H  
ATOM    448  HH  TYR A  32       6.899   1.173  -8.440  1.00  1.26           H  
ATOM    449  N   ALA A  33       4.442   9.105 -11.448  1.00  1.10           N  
ATOM    450  CA  ALA A  33       4.003  10.484 -11.598  1.00  1.10           C  
ATOM    451  C   ALA A  33       3.018  10.754 -10.490  1.00  1.10           C  
ATOM    452  O   ALA A  33       2.502   9.821  -9.862  1.00  1.10           O  
ATOM    453  CB  ALA A  33       3.448  10.758 -12.977  1.00  1.10           C  
ATOM    454  H   ALA A  33       3.855   8.349 -11.811  1.00  1.10           H  
ATOM    455  HA  ALA A  33       4.851  11.152 -11.451  1.00  1.10           H  
ATOM    456 1HB  ALA A  33       3.134  11.796 -13.045  1.00  1.10           H  
ATOM    457 2HB  ALA A  33       4.228  10.574 -13.680  1.00  1.10           H  
ATOM    458 3HB  ALA A  33       2.632  10.132 -13.202  1.00  1.10           H  
ATOM    459  N   MET A  34       2.779  12.021 -10.208  1.00  0.97           N  
ATOM    460  CA  MET A  34       1.900  12.327  -9.098  1.00  0.97           C  
ATOM    461  C   MET A  34       1.052  13.544  -9.368  1.00  0.97           C  
ATOM    462  O   MET A  34       1.499  14.514  -9.982  1.00  0.97           O  
ATOM    463  CB  MET A  34       2.774  12.488  -7.854  1.00  0.97           C  
ATOM    464  CG  MET A  34       2.096  12.625  -6.556  1.00  0.97           C  
ATOM    465  SD  MET A  34       3.285  12.523  -5.275  1.00  0.97           S  
ATOM    466  CE  MET A  34       2.329  12.767  -3.899  1.00  0.97           C  
ATOM    467  H   MET A  34       3.218  12.757 -10.762  1.00  0.97           H  
ATOM    468  HA  MET A  34       1.226  11.487  -8.953  1.00  0.97           H  
ATOM    469 1HB  MET A  34       3.437  11.631  -7.773  1.00  0.97           H  
ATOM    470 2HB  MET A  34       3.396  13.369  -7.976  1.00  0.97           H  
ATOM    471 1HG  MET A  34       1.565  13.575  -6.486  1.00  0.97           H  
ATOM    472 2HG  MET A  34       1.399  11.821  -6.416  1.00  0.97           H  
ATOM    473 1HE  MET A  34       2.965  12.716  -3.011  1.00  0.97           H  
ATOM    474 2HE  MET A  34       1.863  13.743  -3.965  1.00  0.97           H  
ATOM    475 3HE  MET A  34       1.572  12.000  -3.856  1.00  0.97           H  
ATOM    476  N   GLY A  35      -0.195  13.494  -8.929  1.00  0.87           N  
ATOM    477  CA  GLY A  35      -1.047  14.645  -9.145  1.00  0.87           C  
ATOM    478  C   GLY A  35      -1.832  15.085  -7.941  1.00  0.87           C  
ATOM    479  O   GLY A  35      -1.843  14.436  -6.892  1.00  0.87           O  
ATOM    480  H   GLY A  35      -0.520  12.665  -8.433  1.00  0.87           H  
ATOM    481 1HA  GLY A  35      -0.436  15.478  -9.450  1.00  0.87           H  
ATOM    482 2HA  GLY A  35      -1.730  14.443  -9.968  1.00  0.87           H  
ATOM    483  N   TRP A  36      -2.512  16.209  -8.131  1.00  0.81           N  
ATOM    484  CA  TRP A  36      -3.369  16.820  -7.140  1.00  0.81           C  
ATOM    485  C   TRP A  36      -4.747  17.094  -7.706  1.00  0.81           C  
ATOM    486  O   TRP A  36      -4.893  17.601  -8.830  1.00  0.81           O  
ATOM    487  CB  TRP A  36      -2.745  18.124  -6.658  1.00  0.81           C  
ATOM    488  CG  TRP A  36      -1.509  17.936  -5.874  1.00  0.81           C  
ATOM    489  CD1 TRP A  36      -0.296  17.670  -6.376  1.00  0.81           C  
ATOM    490  CD2 TRP A  36      -1.332  18.063  -4.450  1.00  0.81           C  
ATOM    491  NE1 TRP A  36       0.626  17.589  -5.382  1.00  0.81           N  
ATOM    492  CE2 TRP A  36       0.019  17.840  -4.194  1.00  0.81           C  
ATOM    493  CE3 TRP A  36      -2.191  18.356  -3.395  1.00  0.81           C  
ATOM    494  CZ2 TRP A  36       0.543  17.893  -2.921  1.00  0.81           C  
ATOM    495  CZ3 TRP A  36      -1.666  18.414  -2.122  1.00  0.81           C  
ATOM    496  CH2 TRP A  36      -0.334  18.189  -1.886  1.00  0.81           C  
ATOM    497  H   TRP A  36      -2.401  16.674  -9.024  1.00  0.81           H  
ATOM    498  HA  TRP A  36      -3.460  16.142  -6.304  1.00  0.81           H  
ATOM    499 1HB  TRP A  36      -2.513  18.758  -7.519  1.00  0.81           H  
ATOM    500 2HB  TRP A  36      -3.467  18.661  -6.042  1.00  0.81           H  
ATOM    501  HD1 TRP A  36      -0.098  17.526  -7.426  1.00  0.81           H  
ATOM    502  HE1 TRP A  36       1.600  17.389  -5.516  1.00  0.81           H  
ATOM    503  HE3 TRP A  36      -3.252  18.534  -3.572  1.00  0.81           H  
ATOM    504  HZ2 TRP A  36       1.599  17.720  -2.720  1.00  0.81           H  
ATOM    505  HZ3 TRP A  36      -2.340  18.645  -1.306  1.00  0.81           H  
ATOM    506  HH2 TRP A  36       0.038  18.242  -0.861  1.00  0.81           H  
ATOM    507  N   PHE A  37      -5.730  16.796  -6.871  1.00  0.77           N  
ATOM    508  CA  PHE A  37      -7.154  16.970  -7.096  1.00  0.77           C  
ATOM    509  C   PHE A  37      -7.823  17.790  -6.023  1.00  0.77           C  
ATOM    510  O   PHE A  37      -7.344  17.877  -4.892  1.00  0.77           O  
ATOM    511  CB  PHE A  37      -7.814  15.621  -7.216  1.00  0.77           C  
ATOM    512  CG  PHE A  37      -7.462  14.949  -8.452  1.00  0.77           C  
ATOM    513  CD1 PHE A  37      -6.271  14.308  -8.614  1.00  0.77           C  
ATOM    514  CD2 PHE A  37      -8.372  14.931  -9.471  1.00  0.77           C  
ATOM    515  CE1 PHE A  37      -5.997  13.712  -9.788  1.00  0.77           C  
ATOM    516  CE2 PHE A  37      -8.118  14.318 -10.636  1.00  0.77           C  
ATOM    517  CZ  PHE A  37      -6.934  13.712 -10.810  1.00  0.77           C  
ATOM    518  H   PHE A  37      -5.454  16.360  -5.992  1.00  0.77           H  
ATOM    519  HA  PHE A  37      -7.277  17.494  -8.042  1.00  0.77           H  
ATOM    520 1HB  PHE A  37      -7.534  15.007  -6.374  1.00  0.77           H  
ATOM    521 2HB  PHE A  37      -8.872  15.761  -7.195  1.00  0.77           H  
ATOM    522  HD1 PHE A  37      -5.536  14.301  -7.805  1.00  0.77           H  
ATOM    523  HD2 PHE A  37      -9.312  15.430  -9.333  1.00  0.77           H  
ATOM    524  HE1 PHE A  37      -5.046  13.243  -9.918  1.00  0.77           H  
ATOM    525  HE2 PHE A  37      -8.860  14.324 -11.434  1.00  0.77           H  
ATOM    526  HZ  PHE A  37      -6.727  13.235 -11.757  1.00  0.77           H  
ATOM    527  N   ARG A  38      -8.948  18.385  -6.373  1.00  0.76           N  
ATOM    528  CA  ARG A  38      -9.676  19.217  -5.439  1.00  0.76           C  
ATOM    529  C   ARG A  38     -11.180  18.940  -5.346  1.00  0.76           C  
ATOM    530  O   ARG A  38     -11.861  18.730  -6.350  1.00  0.76           O  
ATOM    531  CB  ARG A  38      -9.422  20.649  -5.838  1.00  0.76           C  
ATOM    532  CG  ARG A  38     -10.003  21.630  -5.017  1.00  0.76           C  
ATOM    533  CD  ARG A  38      -9.548  22.974  -5.391  1.00  0.76           C  
ATOM    534  NE  ARG A  38     -10.008  23.453  -6.648  1.00  0.76           N  
ATOM    535  CZ  ARG A  38      -9.651  24.654  -7.112  1.00  0.76           C  
ATOM    536  NH1 ARG A  38      -8.843  25.419  -6.390  1.00  0.76           N  
ATOM    537  NH2 ARG A  38     -10.125  25.052  -8.270  1.00  0.76           N  
ATOM    538  H   ARG A  38      -9.274  18.287  -7.330  1.00  0.76           H  
ATOM    539  HA  ARG A  38      -9.253  19.063  -4.448  1.00  0.76           H  
ATOM    540 1HB  ARG A  38      -8.362  20.829  -5.800  1.00  0.76           H  
ATOM    541 2HB  ARG A  38      -9.755  20.816  -6.865  1.00  0.76           H  
ATOM    542 1HG  ARG A  38     -11.092  21.585  -5.071  1.00  0.76           H  
ATOM    543 2HG  ARG A  38      -9.662  21.418  -4.008  1.00  0.76           H  
ATOM    544 1HD  ARG A  38      -9.836  23.701  -4.631  1.00  0.76           H  
ATOM    545 2HD  ARG A  38      -8.489  22.942  -5.468  1.00  0.76           H  
ATOM    546  HE  ARG A  38     -10.638  22.886  -7.240  1.00  0.76           H  
ATOM    547 1HH1 ARG A  38      -8.483  25.099  -5.485  1.00  0.76           H  
ATOM    548 2HH1 ARG A  38      -8.584  26.365  -6.694  1.00  0.76           H  
ATOM    549 1HH2 ARG A  38     -10.763  24.419  -8.774  1.00  0.76           H  
ATOM    550 2HH2 ARG A  38      -9.886  25.956  -8.641  1.00  0.76           H  
ATOM    551  N   GLN A  39     -11.686  18.887  -4.111  1.00  0.78           N  
ATOM    552  CA  GLN A  39     -13.109  18.693  -3.837  1.00  0.78           C  
ATOM    553  C   GLN A  39     -13.733  19.797  -2.993  1.00  0.78           C  
ATOM    554  O   GLN A  39     -13.623  19.792  -1.760  1.00  0.78           O  
ATOM    555  CB  GLN A  39     -13.350  17.352  -3.143  1.00  0.78           C  
ATOM    556  CG  GLN A  39     -13.102  16.157  -3.991  1.00  0.78           C  
ATOM    557  CD  GLN A  39     -13.233  14.860  -3.257  1.00  0.78           C  
ATOM    558  OE1 GLN A  39     -12.269  14.089  -3.237  1.00  0.78           O  
ATOM    559  NE2 GLN A  39     -14.389  14.603  -2.657  1.00  0.78           N  
ATOM    560  H   GLN A  39     -11.055  18.998  -3.319  1.00  0.78           H  
ATOM    561  HA  GLN A  39     -13.640  18.679  -4.790  1.00  0.78           H  
ATOM    562 1HB  GLN A  39     -12.709  17.286  -2.264  1.00  0.78           H  
ATOM    563 2HB  GLN A  39     -14.385  17.310  -2.799  1.00  0.78           H  
ATOM    564 1HG  GLN A  39     -13.860  16.167  -4.760  1.00  0.78           H  
ATOM    565 2HG  GLN A  39     -12.106  16.219  -4.422  1.00  0.78           H  
ATOM    566 1HE2 GLN A  39     -14.520  13.747  -2.153  1.00  0.78           H  
ATOM    567 2HE2 GLN A  39     -15.140  15.271  -2.708  1.00  0.78           H  
ATOM    568  N   ALA A  40     -14.361  20.762  -3.653  1.00  0.81           N  
ATOM    569  CA  ALA A  40     -15.026  21.842  -2.941  1.00  0.81           C  
ATOM    570  C   ALA A  40     -16.312  21.252  -2.380  1.00  0.81           C  
ATOM    571  O   ALA A  40     -16.816  20.293  -2.967  1.00  0.81           O  
ATOM    572  CB  ALA A  40     -15.314  23.013  -3.849  1.00  0.81           C  
ATOM    573  H   ALA A  40     -14.403  20.727  -4.664  1.00  0.81           H  
ATOM    574  HA  ALA A  40     -14.382  22.171  -2.140  1.00  0.81           H  
ATOM    575 1HB  ALA A  40     -15.818  23.800  -3.291  1.00  0.81           H  
ATOM    576 2HB  ALA A  40     -14.376  23.403  -4.252  1.00  0.81           H  
ATOM    577 3HB  ALA A  40     -15.944  22.683  -4.649  1.00  0.81           H  
ATOM    578  N   PRO A  41     -16.855  21.728  -1.258  1.00  0.85           N  
ATOM    579  CA  PRO A  41     -18.124  21.261  -0.752  1.00  0.85           C  
ATOM    580  C   PRO A  41     -19.188  21.393  -1.829  1.00  0.85           C  
ATOM    581  O   PRO A  41     -19.298  22.432  -2.480  1.00  0.85           O  
ATOM    582  CB  PRO A  41     -18.383  22.226   0.410  1.00  0.85           C  
ATOM    583  CG  PRO A  41     -16.987  22.635   0.871  1.00  0.85           C  
ATOM    584  CD  PRO A  41     -16.170  22.726  -0.409  1.00  0.85           C  
ATOM    585  HA  PRO A  41     -18.028  20.222  -0.409  1.00  0.85           H  
ATOM    586 1HB  PRO A  41     -18.989  23.076   0.065  1.00  0.85           H  
ATOM    587 2HB  PRO A  41     -18.961  21.719   1.196  1.00  0.85           H  
ATOM    588 1HG  PRO A  41     -17.031  23.593   1.415  1.00  0.85           H  
ATOM    589 2HG  PRO A  41     -16.585  21.889   1.575  1.00  0.85           H  
ATOM    590 1HD  PRO A  41     -16.215  23.731  -0.854  1.00  0.85           H  
ATOM    591 2HD  PRO A  41     -15.148  22.417  -0.165  1.00  0.85           H  
ATOM    592  N   GLY A  42     -19.984  20.345  -2.000  1.00  0.89           N  
ATOM    593  CA  GLY A  42     -21.069  20.339  -2.978  1.00  0.89           C  
ATOM    594  C   GLY A  42     -20.635  20.033  -4.418  1.00  0.89           C  
ATOM    595  O   GLY A  42     -21.481  19.969  -5.313  1.00  0.89           O  
ATOM    596  H   GLY A  42     -19.832  19.519  -1.439  1.00  0.89           H  
ATOM    597 1HA  GLY A  42     -21.814  19.606  -2.669  1.00  0.89           H  
ATOM    598 2HA  GLY A  42     -21.565  21.308  -2.957  1.00  0.89           H  
ATOM    599  N   LYS A  43     -19.337  19.827  -4.652  1.00  0.92           N  
ATOM    600  CA  LYS A  43     -18.848  19.580  -6.005  1.00  0.92           C  
ATOM    601  C   LYS A  43     -18.105  18.258  -6.154  1.00  0.92           C  
ATOM    602  O   LYS A  43     -17.654  17.659  -5.176  1.00  0.92           O  
ATOM    603  CB  LYS A  43     -17.948  20.722  -6.467  1.00  0.92           C  
ATOM    604  CG  LYS A  43     -18.649  22.076  -6.570  1.00  0.92           C  
ATOM    605  CD  LYS A  43     -17.742  23.139  -7.193  1.00  0.92           C  
ATOM    606  CE  LYS A  43     -18.435  24.492  -7.258  1.00  0.92           C  
ATOM    607  NZ  LYS A  43     -17.554  25.539  -7.854  1.00  0.92           N  
ATOM    608  H   LYS A  43     -18.655  19.893  -3.893  1.00  0.92           H  
ATOM    609  HA  LYS A  43     -19.705  19.540  -6.676  1.00  0.92           H  
ATOM    610 1HB  LYS A  43     -17.127  20.827  -5.757  1.00  0.92           H  
ATOM    611 2HB  LYS A  43     -17.511  20.479  -7.435  1.00  0.92           H  
ATOM    612 1HG  LYS A  43     -19.556  21.972  -7.166  1.00  0.92           H  
ATOM    613 2HG  LYS A  43     -18.932  22.404  -5.565  1.00  0.92           H  
ATOM    614 1HD  LYS A  43     -16.833  23.241  -6.623  1.00  0.92           H  
ATOM    615 2HD  LYS A  43     -17.477  22.833  -8.206  1.00  0.92           H  
ATOM    616 1HE  LYS A  43     -19.336  24.402  -7.863  1.00  0.92           H  
ATOM    617 2HE  LYS A  43     -18.715  24.797  -6.249  1.00  0.92           H  
ATOM    618 1HZ  LYS A  43     -18.049  26.420  -7.880  1.00  0.92           H  
ATOM    619 2HZ  LYS A  43     -16.717  25.639  -7.292  1.00  0.92           H  
ATOM    620 3HZ  LYS A  43     -17.299  25.270  -8.793  1.00  0.92           H  
ATOM    621  N   GLU A  44     -17.986  17.807  -7.399  1.00  0.93           N  
ATOM    622  CA  GLU A  44     -17.248  16.595  -7.728  1.00  0.93           C  
ATOM    623  C   GLU A  44     -15.754  16.882  -7.769  1.00  0.93           C  
ATOM    624  O   GLU A  44     -15.344  18.022  -7.987  1.00  0.93           O  
ATOM    625  CB  GLU A  44     -17.711  16.034  -9.072  1.00  0.93           C  
ATOM    626  CG  GLU A  44     -19.168  15.574  -9.089  1.00  0.93           C  
ATOM    627  CD  GLU A  44     -19.603  14.996 -10.421  1.00  0.93           C  
ATOM    628  OE1 GLU A  44     -18.904  15.181 -11.388  1.00  0.93           O  
ATOM    629  OE2 GLU A  44     -20.636  14.367 -10.463  1.00  0.93           O  
ATOM    630  H   GLU A  44     -18.406  18.336  -8.149  1.00  0.93           H  
ATOM    631  HA  GLU A  44     -17.433  15.850  -6.953  1.00  0.93           H  
ATOM    632 1HB  GLU A  44     -17.589  16.794  -9.844  1.00  0.93           H  
ATOM    633 2HB  GLU A  44     -17.084  15.186  -9.348  1.00  0.93           H  
ATOM    634 1HG  GLU A  44     -19.304  14.818  -8.316  1.00  0.93           H  
ATOM    635 2HG  GLU A  44     -19.805  16.422  -8.841  1.00  0.93           H  
ATOM    636  N   ARG A  45     -14.949  15.847  -7.564  1.00  0.92           N  
ATOM    637  CA  ARG A  45     -13.493  15.962  -7.600  1.00  0.92           C  
ATOM    638  C   ARG A  45     -12.980  16.440  -8.955  1.00  0.92           C  
ATOM    639  O   ARG A  45     -13.363  15.890  -9.992  1.00  0.92           O  
ATOM    640  CB  ARG A  45     -12.873  14.603  -7.269  1.00  0.92           C  
ATOM    641  CG  ARG A  45     -11.382  14.570  -7.193  1.00  0.92           C  
ATOM    642  CD  ARG A  45     -10.832  13.211  -6.799  1.00  0.92           C  
ATOM    643  NE  ARG A  45     -11.097  12.869  -5.401  1.00  0.92           N  
ATOM    644  CZ  ARG A  45     -10.901  11.658  -4.834  1.00  0.92           C  
ATOM    645  NH1 ARG A  45     -10.441  10.645  -5.528  1.00  0.92           N  
ATOM    646  NH2 ARG A  45     -11.192  11.513  -3.560  1.00  0.92           N  
ATOM    647  H   ARG A  45     -15.361  14.944  -7.382  1.00  0.92           H  
ATOM    648  HA  ARG A  45     -13.185  16.692  -6.857  1.00  0.92           H  
ATOM    649 1HB  ARG A  45     -13.257  14.245  -6.317  1.00  0.92           H  
ATOM    650 2HB  ARG A  45     -13.171  13.882  -8.028  1.00  0.92           H  
ATOM    651 1HG  ARG A  45     -11.004  14.816  -8.165  1.00  0.92           H  
ATOM    652 2HG  ARG A  45     -11.046  15.311  -6.467  1.00  0.92           H  
ATOM    653 1HD  ARG A  45     -11.276  12.443  -7.427  1.00  0.92           H  
ATOM    654 2HD  ARG A  45      -9.760  13.215  -6.945  1.00  0.92           H  
ATOM    655  HE  ARG A  45     -11.460  13.592  -4.777  1.00  0.92           H  
ATOM    656 1HH1 ARG A  45     -10.229  10.758  -6.509  1.00  0.92           H  
ATOM    657 2HH1 ARG A  45     -10.301   9.751  -5.083  1.00  0.92           H  
ATOM    658 1HH2 ARG A  45     -11.577  12.326  -3.063  1.00  0.92           H  
ATOM    659 2HH2 ARG A  45     -11.063  10.630  -3.097  1.00  0.92           H  
ATOM    660  N   GLU A  46     -12.066  17.417  -8.940  1.00  0.90           N  
ATOM    661  CA  GLU A  46     -11.490  17.935 -10.179  1.00  0.90           C  
ATOM    662  C   GLU A  46      -9.977  17.956 -10.158  1.00  0.90           C  
ATOM    663  O   GLU A  46      -9.349  18.113  -9.115  1.00  0.90           O  
ATOM    664  CB  GLU A  46     -11.969  19.366 -10.441  1.00  0.90           C  
ATOM    665  CG  GLU A  46     -11.528  20.408  -9.405  1.00  0.90           C  
ATOM    666  CD  GLU A  46     -12.080  21.796  -9.692  1.00  0.90           C  
ATOM    667  OE1 GLU A  46     -12.811  21.940 -10.646  1.00  0.90           O  
ATOM    668  OE2 GLU A  46     -11.778  22.715  -8.948  1.00  0.90           O  
ATOM    669  H   GLU A  46     -11.828  17.847  -8.047  1.00  0.90           H  
ATOM    670  HA  GLU A  46     -11.809  17.297 -11.003  1.00  0.90           H  
ATOM    671 1HB  GLU A  46     -11.604  19.695 -11.414  1.00  0.90           H  
ATOM    672 2HB  GLU A  46     -13.059  19.379 -10.478  1.00  0.90           H  
ATOM    673 1HG  GLU A  46     -11.873  20.095  -8.428  1.00  0.90           H  
ATOM    674 2HG  GLU A  46     -10.437  20.446  -9.384  1.00  0.90           H  
ATOM    675  N   PHE A  47      -9.382  17.808 -11.328  1.00  0.87           N  
ATOM    676  CA  PHE A  47      -7.933  17.880 -11.474  1.00  0.87           C  
ATOM    677  C   PHE A  47      -7.389  19.280 -11.288  1.00  0.87           C  
ATOM    678  O   PHE A  47      -7.941  20.240 -11.826  1.00  0.87           O  
ATOM    679  CB  PHE A  47      -7.517  17.335 -12.832  1.00  0.87           C  
ATOM    680  CG  PHE A  47      -6.064  17.378 -13.100  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      -5.211  16.472 -12.529  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      -5.549  18.333 -13.951  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      -3.886  16.505 -12.803  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      -4.224  18.382 -14.221  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      -3.384  17.463 -13.659  1.00  0.87           C  
ATOM    686  H   PHE A  47      -9.952  17.662 -12.151  1.00  0.87           H  
ATOM    687  HA  PHE A  47      -7.476  17.258 -10.708  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      -7.842  16.302 -12.921  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      -8.019  17.901 -13.614  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      -5.601  15.733 -11.860  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      -6.222  19.049 -14.405  1.00  0.87           H  
ATOM    692  HE1 PHE A  47      -3.231  15.778 -12.340  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      -3.838  19.147 -14.882  1.00  0.87           H  
ATOM    694  HZ  PHE A  47      -2.320  17.495 -13.881  1.00  0.87           H  
ATOM    695  N   VAL A  48      -6.298  19.385 -10.542  1.00  0.86           N  
ATOM    696  CA  VAL A  48      -5.598  20.639 -10.346  1.00  0.86           C  
ATOM    697  C   VAL A  48      -4.253  20.660 -11.065  1.00  0.86           C  
ATOM    698  O   VAL A  48      -3.998  21.539 -11.895  1.00  0.86           O  
ATOM    699  CB  VAL A  48      -5.365  20.859  -8.844  1.00  0.86           C  
ATOM    700  CG1 VAL A  48      -4.593  22.047  -8.619  1.00  0.86           C  
ATOM    701  CG2 VAL A  48      -6.690  20.977  -8.133  1.00  0.86           C  
ATOM    702  H   VAL A  48      -5.920  18.558 -10.082  1.00  0.86           H  
ATOM    703  HA  VAL A  48      -6.217  21.448 -10.735  1.00  0.86           H  
ATOM    704  HB  VAL A  48      -4.806  20.027  -8.442  1.00  0.86           H  
ATOM    705 1HG1 VAL A  48      -4.442  22.164  -7.553  1.00  0.86           H  
ATOM    706 2HG1 VAL A  48      -3.628  21.964  -9.116  1.00  0.86           H  
ATOM    707 3HG1 VAL A  48      -5.126  22.880  -9.007  1.00  0.86           H  
ATOM    708 1HG2 VAL A  48      -6.501  21.123  -7.074  1.00  0.86           H  
ATOM    709 2HG2 VAL A  48      -7.248  21.827  -8.529  1.00  0.86           H  
ATOM    710 3HG2 VAL A  48      -7.267  20.064  -8.282  1.00  0.86           H  
ATOM    711  N   SER A  49      -3.383  19.702 -10.741  1.00  0.87           N  
ATOM    712  CA  SER A  49      -2.050  19.692 -11.357  1.00  0.87           C  
ATOM    713  C   SER A  49      -1.321  18.359 -11.240  1.00  0.87           C  
ATOM    714  O   SER A  49      -1.677  17.497 -10.434  1.00  0.87           O  
ATOM    715  CB  SER A  49      -1.187  20.779 -10.761  1.00  0.87           C  
ATOM    716  OG  SER A  49      -0.889  20.495  -9.440  1.00  0.87           O  
ATOM    717  H   SER A  49      -3.670  18.985 -10.075  1.00  0.87           H  
ATOM    718  HA  SER A  49      -2.172  19.902 -12.418  1.00  0.87           H  
ATOM    719 1HB  SER A  49      -0.261  20.859 -11.336  1.00  0.87           H  
ATOM    720 2HB  SER A  49      -1.695  21.733 -10.824  1.00  0.87           H  
ATOM    721  HG  SER A  49      -0.384  19.681  -9.477  1.00  0.87           H  
ATOM    722  N   ALA A  50      -0.255  18.198 -12.017  1.00  0.91           N  
ATOM    723  CA  ALA A  50       0.549  16.988 -11.918  1.00  0.91           C  
ATOM    724  C   ALA A  50       1.997  17.193 -12.295  1.00  0.91           C  
ATOM    725  O   ALA A  50       2.373  18.149 -12.985  1.00  0.91           O  
ATOM    726  CB  ALA A  50      -0.038  15.880 -12.778  1.00  0.91           C  
ATOM    727  H   ALA A  50      -0.023  18.920 -12.697  1.00  0.91           H  
ATOM    728  HA  ALA A  50       0.547  16.681 -10.885  1.00  0.91           H  
ATOM    729 1HB  ALA A  50       0.561  14.974 -12.654  1.00  0.91           H  
ATOM    730 2HB  ALA A  50      -1.045  15.680 -12.473  1.00  0.91           H  
ATOM    731 3HB  ALA A  50      -0.024  16.186 -13.822  1.00  0.91           H  
ATOM    732  N   ILE A  51       2.810  16.263 -11.812  1.00  0.97           N  
ATOM    733  CA  ILE A  51       4.233  16.241 -12.066  1.00  0.97           C  
ATOM    734  C   ILE A  51       4.681  14.842 -12.512  1.00  0.97           C  
ATOM    735  O   ILE A  51       4.217  13.818 -11.997  1.00  0.97           O  
ATOM    736  CB  ILE A  51       4.938  16.753 -10.806  1.00  0.97           C  
ATOM    737  CG1 ILE A  51       6.368  16.895 -11.005  1.00  0.97           C  
ATOM    738  CG2 ILE A  51       4.673  15.821  -9.640  1.00  0.97           C  
ATOM    739  CD1 ILE A  51       6.967  17.762  -9.940  1.00  0.97           C  
ATOM    740  H   ILE A  51       2.407  15.539 -11.221  1.00  0.97           H  
ATOM    741  HA  ILE A  51       4.454  16.930 -12.874  1.00  0.97           H  
ATOM    742  HB  ILE A  51       4.556  17.734 -10.570  1.00  0.97           H  
ATOM    743 1HG1 ILE A  51       6.811  15.907 -10.966  1.00  0.97           H  
ATOM    744 2HG1 ILE A  51       6.579  17.328 -11.982  1.00  0.97           H  
ATOM    745 1HG2 ILE A  51       5.161  16.207  -8.746  1.00  0.97           H  
ATOM    746 2HG2 ILE A  51       3.605  15.751  -9.466  1.00  0.97           H  
ATOM    747 3HG2 ILE A  51       5.068  14.844  -9.878  1.00  0.97           H  
ATOM    748 1HD1 ILE A  51       8.045  17.842 -10.092  1.00  0.97           H  
ATOM    749 2HD1 ILE A  51       6.516  18.753  -9.999  1.00  0.97           H  
ATOM    750 3HD1 ILE A  51       6.757  17.335  -8.980  1.00  0.97           H  
ATOM    751  N   SER A  52       5.581  14.802 -13.492  1.00  1.05           N  
ATOM    752  CA  SER A  52       6.061  13.558 -14.096  1.00  1.05           C  
ATOM    753  C   SER A  52       7.009  12.788 -13.209  1.00  1.05           C  
ATOM    754  O   SER A  52       7.492  13.289 -12.188  1.00  1.05           O  
ATOM    755  CB  SER A  52       6.844  13.832 -15.361  1.00  1.05           C  
ATOM    756  OG  SER A  52       8.116  14.364 -15.042  1.00  1.05           O  
ATOM    757  H   SER A  52       5.927  15.686 -13.860  1.00  1.05           H  
ATOM    758  HA  SER A  52       5.201  12.929 -14.321  1.00  1.05           H  
ATOM    759 1HB  SER A  52       6.961  12.915 -15.937  1.00  1.05           H  
ATOM    760 2HB  SER A  52       6.295  14.544 -15.978  1.00  1.05           H  
ATOM    761  HG  SER A  52       8.620  13.602 -14.639  1.00  1.05           H  
ATOM    762  N   TRP A  53       7.300  11.565 -13.625  1.00  1.14           N  
ATOM    763  CA  TRP A  53       8.282  10.761 -12.925  1.00  1.14           C  
ATOM    764  C   TRP A  53       9.569  11.572 -13.006  1.00  1.14           C  
ATOM    765  O   TRP A  53       9.699  12.419 -13.902  1.00  1.14           O  
ATOM    766  CB  TRP A  53       8.439   9.395 -13.588  1.00  1.14           C  
ATOM    767  CG  TRP A  53       9.259   9.401 -14.842  1.00  1.14           C  
ATOM    768  CD1 TRP A  53       8.852   9.675 -16.110  1.00  1.14           C  
ATOM    769  CD2 TRP A  53      10.657   9.041 -14.941  1.00  1.14           C  
ATOM    770  NE1 TRP A  53       9.902   9.537 -16.986  1.00  1.14           N  
ATOM    771  CE2 TRP A  53      11.014   9.148 -16.286  1.00  1.14           C  
ATOM    772  CE3 TRP A  53      11.618   8.636 -14.009  1.00  1.14           C  
ATOM    773  CZ2 TRP A  53      12.299   8.875 -16.726  1.00  1.14           C  
ATOM    774  CZ3 TRP A  53      12.903   8.362 -14.446  1.00  1.14           C  
ATOM    775  CH2 TRP A  53      13.237   8.479 -15.771  1.00  1.14           C  
ATOM    776  H   TRP A  53       6.853  11.195 -14.451  1.00  1.14           H  
ATOM    777  HA  TRP A  53       7.994  10.637 -11.881  1.00  1.14           H  
ATOM    778 1HB  TRP A  53       8.921   8.730 -12.888  1.00  1.14           H  
ATOM    779 2HB  TRP A  53       7.457   8.976 -13.808  1.00  1.14           H  
ATOM    780  HD1 TRP A  53       7.859   9.967 -16.388  1.00  1.14           H  
ATOM    781  HE1 TRP A  53       9.861   9.689 -17.985  1.00  1.14           H  
ATOM    782  HE3 TRP A  53      11.363   8.543 -12.961  1.00  1.14           H  
ATOM    783  HZ2 TRP A  53      12.582   8.957 -17.776  1.00  1.14           H  
ATOM    784  HZ3 TRP A  53      13.642   8.049 -13.708  1.00  1.14           H  
ATOM    785  HH2 TRP A  53      14.257   8.255 -16.083  1.00  1.14           H  
ATOM    786  N   SER A  54      10.442  11.429 -12.004  1.00  1.20           N  
ATOM    787  CA  SER A  54      11.713  12.152 -11.824  1.00  1.20           C  
ATOM    788  C   SER A  54      11.530  13.609 -11.385  1.00  1.20           C  
ATOM    789  O   SER A  54      12.479  14.240 -10.918  1.00  1.20           O  
ATOM    790  CB  SER A  54      12.545  12.204 -13.105  1.00  1.20           C  
ATOM    791  OG  SER A  54      12.108  13.233 -13.981  1.00  1.20           O  
ATOM    792  H   SER A  54      10.255  10.691 -11.328  1.00  1.20           H  
ATOM    793  HA  SER A  54      12.285  11.635 -11.054  1.00  1.20           H  
ATOM    794 1HB  SER A  54      13.588  12.367 -12.846  1.00  1.20           H  
ATOM    795 2HB  SER A  54      12.487  11.258 -13.614  1.00  1.20           H  
ATOM    796  HG  SER A  54      11.219  12.984 -14.238  1.00  1.20           H  
ATOM    797  N   GLY A  55      10.313  14.143 -11.505  1.00  1.22           N  
ATOM    798  CA  GLY A  55      10.025  15.531 -11.183  1.00  1.22           C  
ATOM    799  C   GLY A  55      10.349  16.501 -12.337  1.00  1.22           C  
ATOM    800  O   GLY A  55      10.121  17.706 -12.212  1.00  1.22           O  
ATOM    801  H   GLY A  55       9.536  13.585 -11.856  1.00  1.22           H  
ATOM    802 1HA  GLY A  55       8.978  15.611 -10.922  1.00  1.22           H  
ATOM    803 2HA  GLY A  55      10.591  15.817 -10.299  1.00  1.22           H  
ATOM    804  N   GLY A  56      10.869  15.978 -13.462  1.00  1.20           N  
ATOM    805  CA  GLY A  56      11.277  16.791 -14.617  1.00  1.20           C  
ATOM    806  C   GLY A  56      10.228  17.683 -15.320  1.00  1.20           C  
ATOM    807  O   GLY A  56      10.570  18.796 -15.731  1.00  1.20           O  
ATOM    808  H   GLY A  56      11.061  14.978 -13.503  1.00  1.20           H  
ATOM    809 1HA  GLY A  56      12.107  17.424 -14.304  1.00  1.20           H  
ATOM    810 2HA  GLY A  56      11.697  16.114 -15.361  1.00  1.20           H  
ATOM    811  N   SER A  57       8.968  17.240 -15.460  1.00  1.15           N  
ATOM    812  CA  SER A  57       7.977  18.087 -16.145  1.00  1.15           C  
ATOM    813  C   SER A  57       6.656  18.202 -15.400  1.00  1.15           C  
ATOM    814  O   SER A  57       6.295  17.336 -14.600  1.00  1.15           O  
ATOM    815  CB  SER A  57       7.716  17.578 -17.546  1.00  1.15           C  
ATOM    816  OG  SER A  57       8.889  17.608 -18.319  1.00  1.15           O  
ATOM    817  H   SER A  57       8.705  16.308 -15.140  1.00  1.15           H  
ATOM    818  HA  SER A  57       8.389  19.093 -16.226  1.00  1.15           H  
ATOM    819 1HB  SER A  57       7.335  16.558 -17.496  1.00  1.15           H  
ATOM    820 2HB  SER A  57       6.950  18.191 -18.017  1.00  1.15           H  
ATOM    821  HG  SER A  57       9.218  18.513 -18.267  1.00  1.15           H  
ATOM    822  N   THR A  58       5.916  19.278 -15.683  1.00  1.07           N  
ATOM    823  CA  THR A  58       4.622  19.491 -15.040  1.00  1.07           C  
ATOM    824  C   THR A  58       3.479  19.786 -16.009  1.00  1.07           C  
ATOM    825  O   THR A  58       3.698  20.148 -17.169  1.00  1.07           O  
ATOM    826  CB  THR A  58       4.717  20.652 -14.040  1.00  1.07           C  
ATOM    827  OG1 THR A  58       5.013  21.860 -14.750  1.00  1.07           O  
ATOM    828  CG2 THR A  58       5.811  20.386 -13.012  1.00  1.07           C  
ATOM    829  H   THR A  58       6.258  19.958 -16.347  1.00  1.07           H  
ATOM    830  HA  THR A  58       4.356  18.590 -14.496  1.00  1.07           H  
ATOM    831  HB  THR A  58       3.758  20.761 -13.529  1.00  1.07           H  
ATOM    832  HG1 THR A  58       4.377  21.964 -15.465  1.00  1.07           H  
ATOM    833 1HG2 THR A  58       5.857  21.218 -12.306  1.00  1.07           H  
ATOM    834 2HG2 THR A  58       5.580  19.470 -12.479  1.00  1.07           H  
ATOM    835 3HG2 THR A  58       6.773  20.285 -13.501  1.00  1.07           H  
ATOM    836  N   TYR A  59       2.263  19.687 -15.476  1.00  1.00           N  
ATOM    837  CA  TYR A  59       1.020  19.984 -16.182  1.00  1.00           C  
ATOM    838  C   TYR A  59      -0.018  20.562 -15.228  1.00  1.00           C  
ATOM    839  O   TYR A  59      -0.143  20.128 -14.081  1.00  1.00           O  
ATOM    840  CB  TYR A  59       0.461  18.736 -16.856  1.00  1.00           C  
ATOM    841  CG  TYR A  59      -0.826  18.988 -17.598  1.00  1.00           C  
ATOM    842  CD1 TYR A  59      -0.817  19.532 -18.869  1.00  1.00           C  
ATOM    843  CD2 TYR A  59      -2.012  18.682 -16.998  1.00  1.00           C  
ATOM    844  CE1 TYR A  59      -2.014  19.764 -19.523  1.00  1.00           C  
ATOM    845  CE2 TYR A  59      -3.206  18.912 -17.642  1.00  1.00           C  
ATOM    846  CZ  TYR A  59      -3.212  19.449 -18.894  1.00  1.00           C  
ATOM    847  OH  TYR A  59      -4.408  19.674 -19.537  1.00  1.00           O  
ATOM    848  H   TYR A  59       2.209  19.339 -14.520  1.00  1.00           H  
ATOM    849  HA  TYR A  59       1.222  20.738 -16.944  1.00  1.00           H  
ATOM    850 1HB  TYR A  59       1.193  18.329 -17.557  1.00  1.00           H  
ATOM    851 2HB  TYR A  59       0.271  17.978 -16.097  1.00  1.00           H  
ATOM    852  HD1 TYR A  59       0.129  19.777 -19.351  1.00  1.00           H  
ATOM    853  HD2 TYR A  59      -1.997  18.254 -16.012  1.00  1.00           H  
ATOM    854  HE1 TYR A  59      -2.015  20.193 -20.523  1.00  1.00           H  
ATOM    855  HE2 TYR A  59      -4.146  18.661 -17.156  1.00  1.00           H  
ATOM    856  HH  TYR A  59      -4.242  20.108 -20.377  1.00  1.00           H  
ATOM    857  N   TYR A  60      -0.750  21.570 -15.688  1.00  0.93           N  
ATOM    858  CA  TYR A  60      -1.758  22.201 -14.843  1.00  0.93           C  
ATOM    859  C   TYR A  60      -3.111  22.294 -15.519  1.00  0.93           C  
ATOM    860  O   TYR A  60      -3.184  22.451 -16.737  1.00  0.93           O  
ATOM    861  CB  TYR A  60      -1.294  23.606 -14.496  1.00  0.93           C  
ATOM    862  CG  TYR A  60       0.029  23.645 -13.790  1.00  0.93           C  
ATOM    863  CD1 TYR A  60       1.187  23.669 -14.552  1.00  0.93           C  
ATOM    864  CD2 TYR A  60       0.108  23.649 -12.413  1.00  0.93           C  
ATOM    865  CE1 TYR A  60       2.412  23.698 -13.949  1.00  0.93           C  
ATOM    866  CE2 TYR A  60       1.343  23.670 -11.803  1.00  0.93           C  
ATOM    867  CZ  TYR A  60       2.501  23.701 -12.578  1.00  0.93           C  
ATOM    868  OH  TYR A  60       3.751  23.739 -11.990  1.00  0.93           O  
ATOM    869  H   TYR A  60      -0.613  21.895 -16.635  1.00  0.93           H  
ATOM    870  HA  TYR A  60      -1.883  21.619 -13.934  1.00  0.93           H  
ATOM    871 1HB  TYR A  60      -1.197  24.167 -15.405  1.00  0.93           H  
ATOM    872 2HB  TYR A  60      -2.034  24.098 -13.886  1.00  0.93           H  
ATOM    873  HD1 TYR A  60       1.120  23.665 -15.640  1.00  0.93           H  
ATOM    874  HD2 TYR A  60      -0.800  23.636 -11.812  1.00  0.93           H  
ATOM    875  HE1 TYR A  60       3.313  23.724 -14.555  1.00  0.93           H  
ATOM    876  HE2 TYR A  60       1.400  23.672 -10.719  1.00  0.93           H  
ATOM    877  HH  TYR A  60       4.429  23.707 -12.682  1.00  0.93           H  
ATOM    878  N   ALA A  61      -4.178  22.242 -14.721  1.00  0.86           N  
ATOM    879  CA  ALA A  61      -5.526  22.478 -15.218  1.00  0.86           C  
ATOM    880  C   ALA A  61      -5.629  23.917 -15.712  1.00  0.86           C  
ATOM    881  O   ALA A  61      -5.067  24.828 -15.094  1.00  0.86           O  
ATOM    882  CB  ALA A  61      -6.566  22.214 -14.131  1.00  0.86           C  
ATOM    883  H   ALA A  61      -4.053  22.058 -13.723  1.00  0.86           H  
ATOM    884  HA  ALA A  61      -5.705  21.808 -16.060  1.00  0.86           H  
ATOM    885 1HB  ALA A  61      -7.563  22.385 -14.527  1.00  0.86           H  
ATOM    886 2HB  ALA A  61      -6.487  21.191 -13.791  1.00  0.86           H  
ATOM    887 3HB  ALA A  61      -6.407  22.866 -13.286  1.00  0.86           H  
ATOM    888  N   ASP A  62      -6.430  24.150 -16.750  1.00  0.82           N  
ATOM    889  CA  ASP A  62      -6.607  25.508 -17.273  1.00  0.82           C  
ATOM    890  C   ASP A  62      -7.091  26.503 -16.222  1.00  0.82           C  
ATOM    891  O   ASP A  62      -6.799  27.694 -16.313  1.00  0.82           O  
ATOM    892  CB  ASP A  62      -7.580  25.516 -18.458  1.00  0.82           C  
ATOM    893  CG  ASP A  62      -6.993  24.961 -19.790  1.00  0.82           C  
ATOM    894  OD1 ASP A  62      -5.777  24.825 -19.908  1.00  0.82           O  
ATOM    895  OD2 ASP A  62      -7.763  24.681 -20.670  1.00  0.82           O  
ATOM    896  H   ASP A  62      -6.888  23.375 -17.210  1.00  0.82           H  
ATOM    897  HA  ASP A  62      -5.645  25.857 -17.630  1.00  0.82           H  
ATOM    898 1HB  ASP A  62      -8.463  24.931 -18.201  1.00  0.82           H  
ATOM    899 2HB  ASP A  62      -7.917  26.539 -18.633  1.00  0.82           H  
ATOM    900  N   SER A  63      -7.829  26.025 -15.226  1.00  0.78           N  
ATOM    901  CA  SER A  63      -8.355  26.899 -14.193  1.00  0.78           C  
ATOM    902  C   SER A  63      -7.325  27.330 -13.137  1.00  0.78           C  
ATOM    903  O   SER A  63      -7.633  28.222 -12.339  1.00  0.78           O  
ATOM    904  CB  SER A  63      -9.542  26.239 -13.512  1.00  0.78           C  
ATOM    905  OG  SER A  63      -9.153  25.108 -12.778  1.00  0.78           O  
ATOM    906  H   SER A  63      -8.025  25.037 -15.189  1.00  0.78           H  
ATOM    907  HA  SER A  63      -8.717  27.804 -14.682  1.00  0.78           H  
ATOM    908 1HB  SER A  63     -10.026  26.955 -12.850  1.00  0.78           H  
ATOM    909 2HB  SER A  63     -10.269  25.948 -14.268  1.00  0.78           H  
ATOM    910  HG  SER A  63      -9.967  24.650 -12.536  1.00  0.78           H  
ATOM    911  N   VAL A  64      -6.133  26.698 -13.103  1.00  0.75           N  
ATOM    912  CA  VAL A  64      -5.121  27.053 -12.101  1.00  0.75           C  
ATOM    913  C   VAL A  64      -3.804  27.536 -12.732  1.00  0.75           C  
ATOM    914  O   VAL A  64      -2.905  28.016 -12.019  1.00  0.75           O  
ATOM    915  CB  VAL A  64      -4.852  25.886 -11.140  1.00  0.75           C  
ATOM    916  CG1 VAL A  64      -6.152  25.521 -10.420  1.00  0.75           C  
ATOM    917  CG2 VAL A  64      -4.241  24.728 -11.852  1.00  0.75           C  
ATOM    918  H   VAL A  64      -5.920  25.976 -13.786  1.00  0.75           H  
ATOM    919  HA  VAL A  64      -5.509  27.871 -11.504  1.00  0.75           H  
ATOM    920  HB  VAL A  64      -4.166  26.225 -10.388  1.00  0.75           H  
ATOM    921 1HG1 VAL A  64      -5.975  24.744  -9.713  1.00  0.75           H  
ATOM    922 2HG1 VAL A  64      -6.531  26.395  -9.898  1.00  0.75           H  
ATOM    923 3HG1 VAL A  64      -6.888  25.179 -11.146  1.00  0.75           H  
ATOM    924 1HG2 VAL A  64      -4.039  23.932 -11.142  1.00  0.75           H  
ATOM    925 2HG2 VAL A  64      -4.913  24.377 -12.608  1.00  0.75           H  
ATOM    926 3HG2 VAL A  64      -3.317  25.047 -12.310  1.00  0.75           H  
ATOM    927  N   LYS A  65      -3.692  27.436 -14.061  1.00  0.73           N  
ATOM    928  CA  LYS A  65      -2.482  27.903 -14.738  1.00  0.73           C  
ATOM    929  C   LYS A  65      -2.214  29.355 -14.386  1.00  0.73           C  
ATOM    930  O   LYS A  65      -3.116  30.190 -14.395  1.00  0.73           O  
ATOM    931  CB  LYS A  65      -2.613  27.792 -16.265  1.00  0.73           C  
ATOM    932  CG  LYS A  65      -2.592  26.391 -16.819  1.00  0.73           C  
ATOM    933  CD  LYS A  65      -2.820  26.368 -18.320  1.00  0.73           C  
ATOM    934  CE  LYS A  65      -2.905  24.936 -18.830  1.00  0.73           C  
ATOM    935  NZ  LYS A  65      -3.289  24.874 -20.258  1.00  0.73           N  
ATOM    936  H   LYS A  65      -4.434  26.985 -14.597  1.00  0.73           H  
ATOM    937  HA  LYS A  65      -1.636  27.301 -14.401  1.00  0.73           H  
ATOM    938 1HB  LYS A  65      -3.560  28.242 -16.575  1.00  0.73           H  
ATOM    939 2HB  LYS A  65      -1.812  28.356 -16.739  1.00  0.73           H  
ATOM    940 1HG  LYS A  65      -1.615  25.970 -16.633  1.00  0.73           H  
ATOM    941 2HG  LYS A  65      -3.320  25.782 -16.336  1.00  0.73           H  
ATOM    942 1HD  LYS A  65      -3.747  26.886 -18.565  1.00  0.73           H  
ATOM    943 2HD  LYS A  65      -1.998  26.872 -18.822  1.00  0.73           H  
ATOM    944 1HE  LYS A  65      -1.942  24.450 -18.695  1.00  0.73           H  
ATOM    945 2HE  LYS A  65      -3.654  24.401 -18.251  1.00  0.73           H  
ATOM    946 1HZ  LYS A  65      -3.358  23.918 -20.546  1.00  0.73           H  
ATOM    947 2HZ  LYS A  65      -4.221  25.309 -20.358  1.00  0.73           H  
ATOM    948 3HZ  LYS A  65      -2.623  25.354 -20.826  1.00  0.73           H  
ATOM    949  N   GLY A  66      -0.966  29.651 -14.050  1.00  0.72           N  
ATOM    950  CA  GLY A  66      -0.560  31.005 -13.695  1.00  0.72           C  
ATOM    951  C   GLY A  66      -0.682  31.295 -12.196  1.00  0.72           C  
ATOM    952  O   GLY A  66      -0.188  32.319 -11.724  1.00  0.72           O  
ATOM    953  H   GLY A  66      -0.272  28.917 -14.048  1.00  0.72           H  
ATOM    954 1HA  GLY A  66       0.471  31.163 -14.010  1.00  0.72           H  
ATOM    955 2HA  GLY A  66      -1.170  31.717 -14.249  1.00  0.72           H  
ATOM    956  N   ARG A  67      -1.319  30.393 -11.442  1.00  0.71           N  
ATOM    957  CA  ARG A  67      -1.484  30.603 -10.009  1.00  0.71           C  
ATOM    958  C   ARG A  67      -0.829  29.489  -9.211  1.00  0.71           C  
ATOM    959  O   ARG A  67      -0.210  29.749  -8.175  1.00  0.71           O  
ATOM    960  CB  ARG A  67      -2.963  30.664  -9.643  1.00  0.71           C  
ATOM    961  CG  ARG A  67      -3.673  31.870 -10.213  1.00  0.71           C  
ATOM    962  CD  ARG A  67      -5.090  32.055  -9.736  1.00  0.71           C  
ATOM    963  NE  ARG A  67      -5.991  30.984 -10.172  1.00  0.71           N  
ATOM    964  CZ  ARG A  67      -6.584  30.090  -9.344  1.00  0.71           C  
ATOM    965  NH1 ARG A  67      -6.432  30.162  -8.049  1.00  0.71           N  
ATOM    966  NH2 ARG A  67      -7.348  29.148  -9.823  1.00  0.71           N  
ATOM    967  H   ARG A  67      -1.728  29.565 -11.868  1.00  0.71           H  
ATOM    968  HA  ARG A  67      -1.018  31.547  -9.731  1.00  0.71           H  
ATOM    969 1HB  ARG A  67      -3.471  29.767 -10.007  1.00  0.71           H  
ATOM    970 2HB  ARG A  67      -3.073  30.692  -8.557  1.00  0.71           H  
ATOM    971 1HG  ARG A  67      -3.109  32.765  -9.949  1.00  0.71           H  
ATOM    972 2HG  ARG A  67      -3.701  31.772 -11.301  1.00  0.71           H  
ATOM    973 1HD  ARG A  67      -5.095  32.083  -8.639  1.00  0.71           H  
ATOM    974 2HD  ARG A  67      -5.477  32.999 -10.117  1.00  0.71           H  
ATOM    975  HE  ARG A  67      -6.153  30.875 -11.170  1.00  0.71           H  
ATOM    976 1HH1 ARG A  67      -5.868  30.890  -7.632  1.00  0.71           H  
ATOM    977 2HH1 ARG A  67      -6.941  29.489  -7.440  1.00  0.71           H  
ATOM    978 1HH2 ARG A  67      -7.501  29.055 -10.827  1.00  0.71           H  
ATOM    979 2HH2 ARG A  67      -7.790  28.501  -9.189  1.00  0.71           H  
ATOM    980  N   PHE A  68      -0.965  28.244  -9.675  1.00  0.70           N  
ATOM    981  CA  PHE A  68      -0.398  27.128  -8.917  1.00  0.70           C  
ATOM    982  C   PHE A  68       0.907  26.611  -9.524  1.00  0.70           C  
ATOM    983  O   PHE A  68       1.043  26.538 -10.748  1.00  0.70           O  
ATOM    984  CB  PHE A  68      -1.359  25.942  -8.829  1.00  0.70           C  
ATOM    985  CG  PHE A  68      -2.675  26.158  -8.052  1.00  0.70           C  
ATOM    986  CD1 PHE A  68      -3.118  27.398  -7.603  1.00  0.70           C  
ATOM    987  CD2 PHE A  68      -3.459  25.081  -7.783  1.00  0.70           C  
ATOM    988  CE1 PHE A  68      -4.316  27.529  -6.932  1.00  0.70           C  
ATOM    989  CE2 PHE A  68      -4.664  25.204  -7.105  1.00  0.70           C  
ATOM    990  CZ  PHE A  68      -5.089  26.432  -6.688  1.00  0.70           C  
ATOM    991  H   PHE A  68      -1.503  28.079 -10.527  1.00  0.70           H  
ATOM    992  HA  PHE A  68      -0.187  27.474  -7.909  1.00  0.70           H  
ATOM    993 1HB  PHE A  68      -1.619  25.625  -9.842  1.00  0.70           H  
ATOM    994 2HB  PHE A  68      -0.833  25.121  -8.370  1.00  0.70           H  
ATOM    995  HD1 PHE A  68      -2.535  28.264  -7.772  1.00  0.70           H  
ATOM    996  HD2 PHE A  68      -3.110  24.122  -8.121  1.00  0.70           H  
ATOM    997  HE1 PHE A  68      -4.646  28.511  -6.589  1.00  0.70           H  
ATOM    998  HE2 PHE A  68      -5.277  24.331  -6.903  1.00  0.70           H  
ATOM    999  HZ  PHE A  68      -6.036  26.539  -6.153  1.00  0.70           H  
ATOM   1000  N   THR A  69       1.842  26.209  -8.660  1.00  0.72           N  
ATOM   1001  CA  THR A  69       3.091  25.560  -9.073  1.00  0.72           C  
ATOM   1002  C   THR A  69       3.309  24.228  -8.349  1.00  0.72           C  
ATOM   1003  O   THR A  69       3.159  24.139  -7.128  1.00  0.72           O  
ATOM   1004  CB  THR A  69       4.318  26.473  -8.865  1.00  0.72           C  
ATOM   1005  OG1 THR A  69       4.168  27.664  -9.651  1.00  0.72           O  
ATOM   1006  CG2 THR A  69       5.604  25.750  -9.273  1.00  0.72           C  
ATOM   1007  H   THR A  69       1.665  26.363  -7.666  1.00  0.72           H  
ATOM   1008  HA  THR A  69       3.028  25.353 -10.138  1.00  0.72           H  
ATOM   1009  HB  THR A  69       4.386  26.753  -7.816  1.00  0.72           H  
ATOM   1010  HG1 THR A  69       3.925  27.422 -10.554  1.00  0.72           H  
ATOM   1011 1HG2 THR A  69       6.454  26.412  -9.122  1.00  0.72           H  
ATOM   1012 2HG2 THR A  69       5.741  24.855  -8.670  1.00  0.72           H  
ATOM   1013 3HG2 THR A  69       5.544  25.470 -10.325  1.00  0.72           H  
ATOM   1014  N   ILE A  70       3.681  23.192  -9.087  1.00  0.75           N  
ATOM   1015  CA  ILE A  70       3.949  21.892  -8.473  1.00  0.75           C  
ATOM   1016  C   ILE A  70       5.426  21.541  -8.609  1.00  0.75           C  
ATOM   1017  O   ILE A  70       6.048  21.845  -9.629  1.00  0.75           O  
ATOM   1018  CB  ILE A  70       3.066  20.783  -9.080  1.00  0.75           C  
ATOM   1019  CG1 ILE A  70       3.214  19.469  -8.338  1.00  0.75           C  
ATOM   1020  CG2 ILE A  70       3.412  20.550 -10.501  1.00  0.75           C  
ATOM   1021  CD1 ILE A  70       2.157  18.499  -8.734  1.00  0.75           C  
ATOM   1022  H   ILE A  70       3.777  23.316 -10.093  1.00  0.75           H  
ATOM   1023  HA  ILE A  70       3.714  21.954  -7.417  1.00  0.75           H  
ATOM   1024  HB  ILE A  70       2.020  21.088  -9.012  1.00  0.75           H  
ATOM   1025 1HG1 ILE A  70       4.190  19.034  -8.544  1.00  0.75           H  
ATOM   1026 2HG1 ILE A  70       3.128  19.643  -7.273  1.00  0.75           H  
ATOM   1027 1HG2 ILE A  70       2.770  19.777 -10.917  1.00  0.75           H  
ATOM   1028 2HG2 ILE A  70       3.286  21.451 -11.059  1.00  0.75           H  
ATOM   1029 3HG2 ILE A  70       4.442  20.231 -10.547  1.00  0.75           H  
ATOM   1030 1HD1 ILE A  70       2.277  17.569  -8.189  1.00  0.75           H  
ATOM   1031 2HD1 ILE A  70       1.195  18.934  -8.517  1.00  0.75           H  
ATOM   1032 3HD1 ILE A  70       2.236  18.311  -9.783  1.00  0.75           H  
ATOM   1033  N   SER A  71       5.990  20.946  -7.559  1.00  0.80           N  
ATOM   1034  CA  SER A  71       7.400  20.559  -7.560  1.00  0.80           C  
ATOM   1035  C   SER A  71       7.642  19.277  -6.774  1.00  0.80           C  
ATOM   1036  O   SER A  71       6.823  18.875  -5.949  1.00  0.80           O  
ATOM   1037  CB  SER A  71       8.249  21.677  -6.977  1.00  0.80           C  
ATOM   1038  OG  SER A  71       7.951  21.886  -5.627  1.00  0.80           O  
ATOM   1039  H   SER A  71       5.403  20.769  -6.743  1.00  0.80           H  
ATOM   1040  HA  SER A  71       7.711  20.390  -8.591  1.00  0.80           H  
ATOM   1041 1HB  SER A  71       9.303  21.421  -7.083  1.00  0.80           H  
ATOM   1042 2HB  SER A  71       8.077  22.595  -7.539  1.00  0.80           H  
ATOM   1043  HG  SER A  71       7.056  22.234  -5.609  1.00  0.80           H  
ATOM   1044  N   ARG A  72       8.794  18.647  -6.999  1.00  0.86           N  
ATOM   1045  CA  ARG A  72       9.105  17.402  -6.298  1.00  0.86           C  
ATOM   1046  C   ARG A  72      10.515  17.341  -5.744  1.00  0.86           C  
ATOM   1047  O   ARG A  72      11.477  17.724  -6.414  1.00  0.86           O  
ATOM   1048  CB  ARG A  72       8.947  16.212  -7.235  1.00  0.86           C  
ATOM   1049  CG  ARG A  72       9.256  14.877  -6.602  1.00  0.86           C  
ATOM   1050  CD  ARG A  72       9.081  13.755  -7.531  1.00  0.86           C  
ATOM   1051  NE  ARG A  72       7.722  13.581  -7.961  1.00  0.86           N  
ATOM   1052  CZ  ARG A  72       7.296  12.496  -8.619  1.00  0.86           C  
ATOM   1053  NH1 ARG A  72       8.106  11.521  -8.875  1.00  0.86           N  
ATOM   1054  NH2 ARG A  72       6.072  12.371  -9.018  1.00  0.86           N  
ATOM   1055  H   ARG A  72       9.448  19.021  -7.674  1.00  0.86           H  
ATOM   1056  HA  ARG A  72       8.415  17.292  -5.464  1.00  0.86           H  
ATOM   1057 1HB  ARG A  72       7.941  16.152  -7.588  1.00  0.86           H  
ATOM   1058 2HB  ARG A  72       9.597  16.333  -8.096  1.00  0.86           H  
ATOM   1059 1HG  ARG A  72      10.301  14.855  -6.309  1.00  0.86           H  
ATOM   1060 2HG  ARG A  72       8.633  14.720  -5.722  1.00  0.86           H  
ATOM   1061 1HD  ARG A  72       9.698  13.922  -8.415  1.00  0.86           H  
ATOM   1062 2HD  ARG A  72       9.400  12.835  -7.042  1.00  0.86           H  
ATOM   1063  HE  ARG A  72       7.060  14.320  -7.778  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  72       9.067  11.568  -8.583  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  72       7.721  10.703  -9.376  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  72       5.403  13.107  -8.861  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  72       5.832  11.503  -9.518  1.00  0.86           H  
ATOM   1068  N   ASP A  73      10.630  16.825  -4.521  1.00  0.91           N  
ATOM   1069  CA  ASP A  73      11.927  16.583  -3.915  1.00  0.91           C  
ATOM   1070  C   ASP A  73      12.170  15.077  -3.787  1.00  0.91           C  
ATOM   1071  O   ASP A  73      11.648  14.390  -2.889  1.00  0.91           O  
ATOM   1072  CB  ASP A  73      12.064  17.294  -2.576  1.00  0.91           C  
ATOM   1073  CG  ASP A  73      13.501  17.138  -1.944  1.00  0.91           C  
ATOM   1074  OD1 ASP A  73      14.248  16.229  -2.333  1.00  0.91           O  
ATOM   1075  OD2 ASP A  73      13.837  17.935  -1.064  1.00  0.91           O  
ATOM   1076  H   ASP A  73       9.785  16.565  -4.014  1.00  0.91           H  
ATOM   1077  HA  ASP A  73      12.695  16.987  -4.574  1.00  0.91           H  
ATOM   1078 1HB  ASP A  73      11.849  18.358  -2.705  1.00  0.91           H  
ATOM   1079 2HB  ASP A  73      11.325  16.896  -1.878  1.00  0.91           H  
ATOM   1080  N   ASN A  74      12.984  14.571  -4.703  1.00  0.95           N  
ATOM   1081  CA  ASN A  74      13.270  13.151  -4.833  1.00  0.95           C  
ATOM   1082  C   ASN A  74      14.001  12.578  -3.619  1.00  0.95           C  
ATOM   1083  O   ASN A  74      13.984  11.367  -3.407  1.00  0.95           O  
ATOM   1084  CB  ASN A  74      14.084  12.909  -6.088  1.00  0.95           C  
ATOM   1085  CG  ASN A  74      13.284  13.067  -7.359  1.00  0.95           C  
ATOM   1086  OD1 ASN A  74      12.060  12.904  -7.356  1.00  0.95           O  
ATOM   1087  ND2 ASN A  74      13.963  13.405  -8.432  1.00  0.95           N  
ATOM   1088  H   ASN A  74      13.399  15.212  -5.367  1.00  0.95           H  
ATOM   1089  HA  ASN A  74      12.323  12.618  -4.920  1.00  0.95           H  
ATOM   1090 1HB  ASN A  74      14.922  13.606  -6.112  1.00  0.95           H  
ATOM   1091 2HB  ASN A  74      14.499  11.901  -6.059  1.00  0.95           H  
ATOM   1092 1HD2 ASN A  74      13.488  13.564  -9.321  1.00  0.95           H  
ATOM   1093 2HD2 ASN A  74      14.952  13.535  -8.375  1.00  0.95           H  
ATOM   1094  N   SER A  75      14.687  13.429  -2.841  1.00  0.95           N  
ATOM   1095  CA  SER A  75      15.432  12.926  -1.692  1.00  0.95           C  
ATOM   1096  C   SER A  75      14.532  12.786  -0.467  1.00  0.95           C  
ATOM   1097  O   SER A  75      14.940  12.223   0.552  1.00  0.95           O  
ATOM   1098  CB  SER A  75      16.626  13.816  -1.375  1.00  0.95           C  
ATOM   1099  OG  SER A  75      16.245  15.071  -0.866  1.00  0.95           O  
ATOM   1100  H   SER A  75      14.641  14.445  -2.993  1.00  0.95           H  
ATOM   1101  HA  SER A  75      15.813  11.936  -1.941  1.00  0.95           H  
ATOM   1102 1HB  SER A  75      17.268  13.313  -0.656  1.00  0.95           H  
ATOM   1103 2HB  SER A  75      17.207  13.960  -2.284  1.00  0.95           H  
ATOM   1104  HG  SER A  75      15.570  15.439  -1.485  1.00  0.95           H  
ATOM   1105  N   LYS A  76      13.314  13.324  -0.560  1.00  0.92           N  
ATOM   1106  CA  LYS A  76      12.366  13.294   0.540  1.00  0.92           C  
ATOM   1107  C   LYS A  76      11.106  12.529   0.164  1.00  0.92           C  
ATOM   1108  O   LYS A  76      10.246  12.304   1.013  1.00  0.92           O  
ATOM   1109  CB  LYS A  76      11.980  14.708   0.966  1.00  0.92           C  
ATOM   1110  CG  LYS A  76      13.125  15.564   1.491  1.00  0.92           C  
ATOM   1111  CD  LYS A  76      12.625  16.956   1.877  1.00  0.92           C  
ATOM   1112  CE  LYS A  76      13.764  17.849   2.348  1.00  0.92           C  
ATOM   1113  NZ  LYS A  76      14.691  18.182   1.223  1.00  0.92           N  
ATOM   1114  H   LYS A  76      13.024  13.775  -1.425  1.00  0.92           H  
ATOM   1115  HA  LYS A  76      12.827  12.785   1.386  1.00  0.92           H  
ATOM   1116 1HB  LYS A  76      11.553  15.231   0.105  1.00  0.92           H  
ATOM   1117 2HB  LYS A  76      11.208  14.662   1.733  1.00  0.92           H  
ATOM   1118 1HG  LYS A  76      13.581  15.084   2.355  1.00  0.92           H  
ATOM   1119 2HG  LYS A  76      13.885  15.673   0.711  1.00  0.92           H  
ATOM   1120 1HD  LYS A  76      12.157  17.421   1.004  1.00  0.92           H  
ATOM   1121 2HD  LYS A  76      11.881  16.875   2.668  1.00  0.92           H  
ATOM   1122 1HE  LYS A  76      13.353  18.772   2.751  1.00  0.92           H  
ATOM   1123 2HE  LYS A  76      14.325  17.339   3.129  1.00  0.92           H  
ATOM   1124 1HZ  LYS A  76      15.435  18.769   1.536  1.00  0.92           H  
ATOM   1125 2HZ  LYS A  76      15.077  17.334   0.828  1.00  0.92           H  
ATOM   1126 3HZ  LYS A  76      14.176  18.659   0.467  1.00  0.92           H  
ATOM   1127  N   ASN A  77      10.971  12.166  -1.123  1.00  0.85           N  
ATOM   1128  CA  ASN A  77       9.758  11.515  -1.632  1.00  0.85           C  
ATOM   1129  C   ASN A  77       8.542  12.374  -1.335  1.00  0.85           C  
ATOM   1130  O   ASN A  77       7.500  11.879  -0.886  1.00  0.85           O  
ATOM   1131  CB  ASN A  77       9.576  10.112  -1.073  1.00  0.85           C  
ATOM   1132  CG  ASN A  77      10.611   9.121  -1.560  1.00  0.85           C  
ATOM   1133  OD1 ASN A  77      10.908   9.043  -2.764  1.00  0.85           O  
ATOM   1134  ND2 ASN A  77      11.158   8.357  -0.648  1.00  0.85           N  
ATOM   1135  H   ASN A  77      11.700  12.412  -1.782  1.00  0.85           H  
ATOM   1136  HA  ASN A  77       9.842  11.442  -2.718  1.00  0.85           H  
ATOM   1137 1HB  ASN A  77       9.599  10.130   0.015  1.00  0.85           H  
ATOM   1138 2HB  ASN A  77       8.586   9.751  -1.350  1.00  0.85           H  
ATOM   1139 1HD2 ASN A  77      11.848   7.682  -0.908  1.00  0.85           H  
ATOM   1140 2HD2 ASN A  77      10.885   8.451   0.311  1.00  0.85           H  
ATOM   1141  N   THR A  78       8.703  13.677  -1.562  1.00  0.78           N  
ATOM   1142  CA  THR A  78       7.635  14.625  -1.301  1.00  0.78           C  
ATOM   1143  C   THR A  78       7.309  15.528  -2.491  1.00  0.78           C  
ATOM   1144  O   THR A  78       8.198  16.064  -3.168  1.00  0.78           O  
ATOM   1145  CB  THR A  78       7.979  15.488  -0.072  1.00  0.78           C  
ATOM   1146  OG1 THR A  78       8.190  14.634   1.078  1.00  0.78           O  
ATOM   1147  CG2 THR A  78       6.834  16.433   0.256  1.00  0.78           C  
ATOM   1148  H   THR A  78       9.602  13.999  -1.929  1.00  0.78           H  
ATOM   1149  HA  THR A  78       6.731  14.061  -1.072  1.00  0.78           H  
ATOM   1150  HB  THR A  78       8.886  16.061  -0.269  1.00  0.78           H  
ATOM   1151  HG1 THR A  78       8.823  13.926   0.870  1.00  0.78           H  
ATOM   1152 1HG2 THR A  78       7.104  17.013   1.132  1.00  0.78           H  
ATOM   1153 2HG2 THR A  78       6.641  17.103  -0.571  1.00  0.78           H  
ATOM   1154 3HG2 THR A  78       5.941  15.864   0.467  1.00  0.78           H  
ATOM   1155  N   VAL A  79       6.017  15.700  -2.734  1.00  0.72           N  
ATOM   1156  CA  VAL A  79       5.534  16.598  -3.775  1.00  0.72           C  
ATOM   1157  C   VAL A  79       4.803  17.763  -3.157  1.00  0.72           C  
ATOM   1158  O   VAL A  79       4.025  17.613  -2.211  1.00  0.72           O  
ATOM   1159  CB  VAL A  79       4.678  15.873  -4.820  1.00  0.72           C  
ATOM   1160  CG1 VAL A  79       4.085  16.842  -5.812  1.00  0.72           C  
ATOM   1161  CG2 VAL A  79       5.587  14.952  -5.595  1.00  0.72           C  
ATOM   1162  H   VAL A  79       5.344  15.205  -2.143  1.00  0.72           H  
ATOM   1163  HA  VAL A  79       6.394  17.000  -4.305  1.00  0.72           H  
ATOM   1164  HB  VAL A  79       3.872  15.338  -4.329  1.00  0.72           H  
ATOM   1165 1HG1 VAL A  79       3.503  16.287  -6.547  1.00  0.72           H  
ATOM   1166 2HG1 VAL A  79       3.446  17.548  -5.300  1.00  0.72           H  
ATOM   1167 3HG1 VAL A  79       4.880  17.381  -6.316  1.00  0.72           H  
ATOM   1168 1HG2 VAL A  79       5.035  14.442  -6.368  1.00  0.72           H  
ATOM   1169 2HG2 VAL A  79       6.348  15.556  -6.047  1.00  0.72           H  
ATOM   1170 3HG2 VAL A  79       6.042  14.224  -4.925  1.00  0.72           H  
ATOM   1171  N   TYR A  80       5.102  18.942  -3.657  1.00  0.67           N  
ATOM   1172  CA  TYR A  80       4.524  20.137  -3.099  1.00  0.67           C  
ATOM   1173  C   TYR A  80       3.644  20.842  -4.102  1.00  0.67           C  
ATOM   1174  O   TYR A  80       3.933  20.858  -5.300  1.00  0.67           O  
ATOM   1175  CB  TYR A  80       5.646  21.083  -2.697  1.00  0.67           C  
ATOM   1176  CG  TYR A  80       6.598  20.516  -1.689  1.00  0.67           C  
ATOM   1177  CD1 TYR A  80       7.676  19.739  -2.130  1.00  0.67           C  
ATOM   1178  CD2 TYR A  80       6.426  20.767  -0.354  1.00  0.67           C  
ATOM   1179  CE1 TYR A  80       8.573  19.227  -1.216  1.00  0.67           C  
ATOM   1180  CE2 TYR A  80       7.319  20.257   0.562  1.00  0.67           C  
ATOM   1181  CZ  TYR A  80       8.390  19.494   0.139  1.00  0.67           C  
ATOM   1182  OH  TYR A  80       9.273  18.992   1.066  1.00  0.67           O  
ATOM   1183  H   TYR A  80       5.747  18.998  -4.444  1.00  0.67           H  
ATOM   1184  HA  TYR A  80       3.918  19.876  -2.238  1.00  0.67           H  
ATOM   1185 1HB  TYR A  80       6.216  21.362  -3.582  1.00  0.67           H  
ATOM   1186 2HB  TYR A  80       5.212  21.995  -2.282  1.00  0.67           H  
ATOM   1187  HD1 TYR A  80       7.809  19.539  -3.200  1.00  0.67           H  
ATOM   1188  HD2 TYR A  80       5.582  21.371  -0.022  1.00  0.67           H  
ATOM   1189  HE1 TYR A  80       9.414  18.620  -1.554  1.00  0.67           H  
ATOM   1190  HE2 TYR A  80       7.181  20.457   1.625  1.00  0.67           H  
ATOM   1191  HH  TYR A  80       8.981  19.239   1.949  1.00  0.67           H  
ATOM   1192  N   LEU A  81       2.585  21.462  -3.598  1.00  0.65           N  
ATOM   1193  CA  LEU A  81       1.707  22.280  -4.422  1.00  0.65           C  
ATOM   1194  C   LEU A  81       1.642  23.682  -3.823  1.00  0.65           C  
ATOM   1195  O   LEU A  81       1.139  23.887  -2.715  1.00  0.65           O  
ATOM   1196  CB  LEU A  81       0.294  21.663  -4.510  1.00  0.65           C  
ATOM   1197  CG  LEU A  81      -0.741  22.483  -5.328  1.00  0.65           C  
ATOM   1198  CD1 LEU A  81      -0.277  22.541  -6.781  1.00  0.65           C  
ATOM   1199  CD2 LEU A  81      -2.139  21.854  -5.203  1.00  0.65           C  
ATOM   1200  H   LEU A  81       2.414  21.384  -2.597  1.00  0.65           H  
ATOM   1201  HA  LEU A  81       2.121  22.354  -5.427  1.00  0.65           H  
ATOM   1202 1HB  LEU A  81       0.380  20.689  -4.985  1.00  0.65           H  
ATOM   1203 2HB  LEU A  81      -0.097  21.522  -3.512  1.00  0.65           H  
ATOM   1204  HG  LEU A  81      -0.777  23.504  -4.948  1.00  0.65           H  
ATOM   1205 1HD1 LEU A  81      -0.982  23.114  -7.361  1.00  0.65           H  
ATOM   1206 2HD1 LEU A  81       0.708  23.008  -6.835  1.00  0.65           H  
ATOM   1207 3HD1 LEU A  81      -0.221  21.531  -7.179  1.00  0.65           H  
ATOM   1208 1HD2 LEU A  81      -2.852  22.445  -5.775  1.00  0.65           H  
ATOM   1209 2HD2 LEU A  81      -2.115  20.844  -5.589  1.00  0.65           H  
ATOM   1210 3HD2 LEU A  81      -2.441  21.837  -4.164  1.00  0.65           H  
ATOM   1211  N   GLN A  82       2.179  24.651  -4.548  1.00  0.64           N  
ATOM   1212  CA  GLN A  82       2.232  26.024  -4.076  1.00  0.64           C  
ATOM   1213  C   GLN A  82       1.145  26.824  -4.744  1.00  0.64           C  
ATOM   1214  O   GLN A  82       1.130  26.959  -5.968  1.00  0.64           O  
ATOM   1215  CB  GLN A  82       3.585  26.654  -4.387  1.00  0.64           C  
ATOM   1216  CG  GLN A  82       3.736  28.110  -3.935  1.00  0.64           C  
ATOM   1217  CD  GLN A  82       3.886  28.250  -2.428  1.00  0.64           C  
ATOM   1218  OE1 GLN A  82       4.859  27.714  -1.877  1.00  0.64           O  
ATOM   1219  NE2 GLN A  82       2.978  28.953  -1.760  1.00  0.64           N  
ATOM   1220  H   GLN A  82       2.570  24.433  -5.458  1.00  0.64           H  
ATOM   1221  HA  GLN A  82       2.060  26.047  -3.003  1.00  0.64           H  
ATOM   1222 1HB  GLN A  82       4.370  26.073  -3.905  1.00  0.64           H  
ATOM   1223 2HB  GLN A  82       3.762  26.611  -5.460  1.00  0.64           H  
ATOM   1224 1HG  GLN A  82       4.620  28.537  -4.407  1.00  0.64           H  
ATOM   1225 2HG  GLN A  82       2.845  28.670  -4.242  1.00  0.64           H  
ATOM   1226 1HE2 GLN A  82       3.060  29.064  -0.771  1.00  0.64           H  
ATOM   1227 2HE2 GLN A  82       2.207  29.381  -2.238  1.00  0.64           H  
ATOM   1228  N   MET A  83       0.209  27.323  -3.960  1.00  0.65           N  
ATOM   1229  CA  MET A  83      -0.892  28.053  -4.544  1.00  0.65           C  
ATOM   1230  C   MET A  83      -0.768  29.540  -4.245  1.00  0.65           C  
ATOM   1231  O   MET A  83      -0.799  29.947  -3.078  1.00  0.65           O  
ATOM   1232  CB  MET A  83      -2.174  27.508  -3.972  1.00  0.65           C  
ATOM   1233  CG  MET A  83      -2.335  26.004  -4.156  1.00  0.65           C  
ATOM   1234  SD  MET A  83      -3.907  25.392  -3.564  1.00  0.65           S  
ATOM   1235  CE  MET A  83      -3.716  25.498  -1.825  1.00  0.65           C  
ATOM   1236  H   MET A  83       0.245  27.183  -2.952  1.00  0.65           H  
ATOM   1237  HA  MET A  83      -0.884  27.924  -5.623  1.00  0.65           H  
ATOM   1238 1HB  MET A  83      -2.219  27.725  -2.904  1.00  0.65           H  
ATOM   1239 2HB  MET A  83      -3.001  27.995  -4.458  1.00  0.65           H  
ATOM   1240 1HG  MET A  83      -2.221  25.740  -5.195  1.00  0.65           H  
ATOM   1241 2HG  MET A  83      -1.545  25.498  -3.593  1.00  0.65           H  
ATOM   1242 1HE  MET A  83      -4.620  25.147  -1.345  1.00  0.65           H  
ATOM   1243 2HE  MET A  83      -2.876  24.883  -1.521  1.00  0.65           H  
ATOM   1244 3HE  MET A  83      -3.529  26.533  -1.540  1.00  0.65           H  
ATOM   1245  N   ASN A  84      -0.604  30.352  -5.294  1.00  0.66           N  
ATOM   1246  CA  ASN A  84      -0.465  31.799  -5.149  1.00  0.66           C  
ATOM   1247  C   ASN A  84      -1.760  32.512  -5.508  1.00  0.66           C  
ATOM   1248  O   ASN A  84      -2.569  31.978  -6.268  1.00  0.66           O  
ATOM   1249  CB  ASN A  84       0.692  32.311  -5.996  1.00  0.66           C  
ATOM   1250  CG  ASN A  84       2.056  31.866  -5.484  1.00  0.66           C  
ATOM   1251  OD1 ASN A  84       2.369  31.956  -4.277  1.00  0.66           O  
ATOM   1252  ND2 ASN A  84       2.876  31.382  -6.389  1.00  0.66           N  
ATOM   1253  H   ASN A  84      -0.555  29.971  -6.241  1.00  0.66           H  
ATOM   1254  HA  ASN A  84      -0.262  32.025  -4.107  1.00  0.66           H  
ATOM   1255 1HB  ASN A  84       0.569  31.960  -7.022  1.00  0.66           H  
ATOM   1256 2HB  ASN A  84       0.663  33.401  -6.021  1.00  0.66           H  
ATOM   1257 1HD2 ASN A  84       3.789  31.070  -6.129  1.00  0.66           H  
ATOM   1258 2HD2 ASN A  84       2.589  31.325  -7.349  1.00  0.66           H  
ATOM   1259  N   SER A  85      -1.941  33.728  -4.987  1.00  0.69           N  
ATOM   1260  CA  SER A  85      -3.108  34.541  -5.319  1.00  0.69           C  
ATOM   1261  C   SER A  85      -4.410  33.775  -5.104  1.00  0.69           C  
ATOM   1262  O   SER A  85      -5.247  33.683  -6.007  1.00  0.69           O  
ATOM   1263  CB  SER A  85      -3.014  35.035  -6.749  1.00  0.69           C  
ATOM   1264  OG  SER A  85      -1.869  35.827  -6.931  1.00  0.69           O  
ATOM   1265  H   SER A  85      -1.256  34.095  -4.339  1.00  0.69           H  
ATOM   1266  HA  SER A  85      -3.119  35.407  -4.653  1.00  0.69           H  
ATOM   1267 1HB  SER A  85      -2.994  34.191  -7.439  1.00  0.69           H  
ATOM   1268 2HB  SER A  85      -3.902  35.620  -6.981  1.00  0.69           H  
ATOM   1269  HG  SER A  85      -1.923  36.168  -7.827  1.00  0.69           H  
ATOM   1270  N   LEU A  86      -4.556  33.218  -3.906  1.00  0.71           N  
ATOM   1271  CA  LEU A  86      -5.727  32.426  -3.556  1.00  0.71           C  
ATOM   1272  C   LEU A  86      -7.031  33.207  -3.601  1.00  0.71           C  
ATOM   1273  O   LEU A  86      -7.085  34.392  -3.288  1.00  0.71           O  
ATOM   1274  CB  LEU A  86      -5.520  31.789  -2.182  1.00  0.71           C  
ATOM   1275  CG  LEU A  86      -4.492  30.650  -2.160  1.00  0.71           C  
ATOM   1276  CD1 LEU A  86      -4.200  30.229  -0.767  1.00  0.71           C  
ATOM   1277  CD2 LEU A  86      -5.086  29.475  -2.905  1.00  0.71           C  
ATOM   1278  H   LEU A  86      -3.820  33.368  -3.209  1.00  0.71           H  
ATOM   1279  HA  LEU A  86      -5.810  31.617  -4.284  1.00  0.71           H  
ATOM   1280 1HB  LEU A  86      -5.187  32.563  -1.485  1.00  0.71           H  
ATOM   1281 2HB  LEU A  86      -6.470  31.401  -1.838  1.00  0.71           H  
ATOM   1282  HG  LEU A  86      -3.557  30.975  -2.631  1.00  0.71           H  
ATOM   1283 1HD1 LEU A  86      -3.488  29.422  -0.799  1.00  0.71           H  
ATOM   1284 2HD1 LEU A  86      -3.778  31.071  -0.211  1.00  0.71           H  
ATOM   1285 3HD1 LEU A  86      -5.117  29.892  -0.297  1.00  0.71           H  
ATOM   1286 1HD2 LEU A  86      -4.405  28.660  -2.887  1.00  0.71           H  
ATOM   1287 2HD2 LEU A  86      -6.011  29.170  -2.419  1.00  0.71           H  
ATOM   1288 3HD2 LEU A  86      -5.300  29.758  -3.941  1.00  0.71           H  
ATOM   1289  N   ARG A  87      -8.083  32.534  -4.035  1.00  0.72           N  
ATOM   1290  CA  ARG A  87      -9.414  33.118  -4.115  1.00  0.72           C  
ATOM   1291  C   ARG A  87     -10.343  32.385  -3.164  1.00  0.72           C  
ATOM   1292  O   ARG A  87     -10.079  31.250  -2.790  1.00  0.72           O  
ATOM   1293  CB  ARG A  87      -9.961  33.003  -5.538  1.00  0.72           C  
ATOM   1294  CG  ARG A  87      -9.184  33.757  -6.603  1.00  0.72           C  
ATOM   1295  CD  ARG A  87      -9.801  33.564  -7.950  1.00  0.72           C  
ATOM   1296  NE  ARG A  87      -9.078  34.272  -8.994  1.00  0.72           N  
ATOM   1297  CZ  ARG A  87      -9.453  34.311 -10.288  1.00  0.72           C  
ATOM   1298  NH1 ARG A  87     -10.539  33.680 -10.679  1.00  0.72           N  
ATOM   1299  NH2 ARG A  87      -8.730  34.986 -11.166  1.00  0.72           N  
ATOM   1300  H   ARG A  87      -7.952  31.563  -4.333  1.00  0.72           H  
ATOM   1301  HA  ARG A  87      -9.362  34.168  -3.828  1.00  0.72           H  
ATOM   1302 1HB  ARG A  87      -9.963  31.949  -5.829  1.00  0.72           H  
ATOM   1303 2HB  ARG A  87     -10.993  33.350  -5.568  1.00  0.72           H  
ATOM   1304 1HG  ARG A  87      -9.173  34.820  -6.368  1.00  0.72           H  
ATOM   1305 2HG  ARG A  87      -8.155  33.380  -6.636  1.00  0.72           H  
ATOM   1306 1HD  ARG A  87      -9.797  32.500  -8.195  1.00  0.72           H  
ATOM   1307 2HD  ARG A  87     -10.830  33.926  -7.938  1.00  0.72           H  
ATOM   1308  HE  ARG A  87      -8.237  34.771  -8.730  1.00  0.72           H  
ATOM   1309 1HH1 ARG A  87     -11.102  33.160 -10.005  1.00  0.72           H  
ATOM   1310 2HH1 ARG A  87     -10.821  33.709 -11.647  1.00  0.72           H  
ATOM   1311 1HH2 ARG A  87      -7.897  35.473 -10.866  1.00  0.72           H  
ATOM   1312 2HH2 ARG A  87      -9.012  35.017 -12.134  1.00  0.72           H  
ATOM   1313  N   ALA A  88     -11.482  32.978  -2.825  1.00  0.71           N  
ATOM   1314  CA  ALA A  88     -12.451  32.287  -1.964  1.00  0.71           C  
ATOM   1315  C   ALA A  88     -12.870  30.950  -2.595  1.00  0.71           C  
ATOM   1316  O   ALA A  88     -13.117  29.954  -1.903  1.00  0.71           O  
ATOM   1317  CB  ALA A  88     -13.662  33.166  -1.737  1.00  0.71           C  
ATOM   1318  H   ALA A  88     -11.676  33.917  -3.141  1.00  0.71           H  
ATOM   1319  HA  ALA A  88     -11.983  32.086  -1.003  1.00  0.71           H  
ATOM   1320 1HB  ALA A  88     -14.363  32.650  -1.081  1.00  0.71           H  
ATOM   1321 2HB  ALA A  88     -13.350  34.101  -1.271  1.00  0.71           H  
ATOM   1322 3HB  ALA A  88     -14.144  33.377  -2.690  1.00  0.71           H  
ATOM   1323  N   GLU A  89     -12.871  30.938  -3.930  1.00  0.70           N  
ATOM   1324  CA  GLU A  89     -13.233  29.823  -4.798  1.00  0.70           C  
ATOM   1325  C   GLU A  89     -12.301  28.619  -4.634  1.00  0.70           C  
ATOM   1326  O   GLU A  89     -12.647  27.508  -5.034  1.00  0.70           O  
ATOM   1327  CB  GLU A  89     -13.209  30.278  -6.260  1.00  0.70           C  
ATOM   1328  CG  GLU A  89     -14.284  31.302  -6.617  1.00  0.70           C  
ATOM   1329  CD  GLU A  89     -14.225  31.776  -8.059  1.00  0.70           C  
ATOM   1330  OE1 GLU A  89     -13.313  31.404  -8.763  1.00  0.70           O  
ATOM   1331  OE2 GLU A  89     -15.097  32.517  -8.448  1.00  0.70           O  
ATOM   1332  H   GLU A  89     -12.622  31.802  -4.383  1.00  0.70           H  
ATOM   1333  HA  GLU A  89     -14.245  29.506  -4.542  1.00  0.70           H  
ATOM   1334 1HB  GLU A  89     -12.235  30.718  -6.485  1.00  0.70           H  
ATOM   1335 2HB  GLU A  89     -13.335  29.414  -6.912  1.00  0.70           H  
ATOM   1336 1HG  GLU A  89     -15.262  30.859  -6.432  1.00  0.70           H  
ATOM   1337 2HG  GLU A  89     -14.175  32.160  -5.953  1.00  0.70           H  
ATOM   1338  N   ASP A  90     -11.110  28.837  -4.069  1.00  0.68           N  
ATOM   1339  CA  ASP A  90     -10.135  27.773  -3.891  1.00  0.68           C  
ATOM   1340  C   ASP A  90     -10.379  26.997  -2.587  1.00  0.68           C  
ATOM   1341  O   ASP A  90      -9.650  26.038  -2.292  1.00  0.68           O  
ATOM   1342  CB  ASP A  90      -8.705  28.349  -3.884  1.00  0.68           C  
ATOM   1343  CG  ASP A  90      -8.151  28.908  -5.246  1.00  0.68           C  
ATOM   1344  OD1 ASP A  90      -8.170  28.251  -6.282  1.00  0.68           O  
ATOM   1345  OD2 ASP A  90      -7.732  30.046  -5.241  1.00  0.68           O  
ATOM   1346  H   ASP A  90     -10.873  29.764  -3.724  1.00  0.68           H  
ATOM   1347  HA  ASP A  90     -10.237  27.077  -4.718  1.00  0.68           H  
ATOM   1348 1HB  ASP A  90      -8.671  29.160  -3.157  1.00  0.68           H  
ATOM   1349 2HB  ASP A  90      -8.015  27.587  -3.529  1.00  0.68           H  
ATOM   1350  N   THR A  91     -11.391  27.406  -1.792  1.00  0.65           N  
ATOM   1351  CA  THR A  91     -11.713  26.661  -0.575  1.00  0.65           C  
ATOM   1352  C   THR A  91     -12.120  25.246  -0.969  1.00  0.65           C  
ATOM   1353  O   THR A  91     -13.057  25.057  -1.749  1.00  0.65           O  
ATOM   1354  CB  THR A  91     -12.879  27.313   0.189  1.00  0.65           C  
ATOM   1355  OG1 THR A  91     -12.535  28.667   0.567  1.00  0.65           O  
ATOM   1356  CG2 THR A  91     -13.305  26.465   1.406  1.00  0.65           C  
ATOM   1357  H   THR A  91     -11.958  28.223  -2.031  1.00  0.65           H  
ATOM   1358  HA  THR A  91     -10.831  26.619   0.058  1.00  0.65           H  
ATOM   1359  HB  THR A  91     -13.733  27.375  -0.483  1.00  0.65           H  
ATOM   1360  HG1 THR A  91     -12.624  29.241  -0.239  1.00  0.65           H  
ATOM   1361 1HG2 THR A  91     -14.150  26.942   1.898  1.00  0.65           H  
ATOM   1362 2HG2 THR A  91     -13.600  25.474   1.063  1.00  0.65           H  
ATOM   1363 3HG2 THR A  91     -12.514  26.355   2.104  1.00  0.65           H  
ATOM   1364  N   ALA A  92     -11.421  24.254  -0.432  1.00  0.63           N  
ATOM   1365  CA  ALA A  92     -11.679  22.866  -0.815  1.00  0.63           C  
ATOM   1366  C   ALA A  92     -10.830  21.884  -0.045  1.00  0.63           C  
ATOM   1367  O   ALA A  92      -9.860  22.270   0.612  1.00  0.63           O  
ATOM   1368  CB  ALA A  92     -11.406  22.664  -2.281  1.00  0.63           C  
ATOM   1369  H   ALA A  92     -10.698  24.491   0.248  1.00  0.63           H  
ATOM   1370  HA  ALA A  92     -12.720  22.644  -0.599  1.00  0.63           H  
ATOM   1371 1HB  ALA A  92     -11.608  21.634  -2.535  1.00  0.63           H  
ATOM   1372 2HB  ALA A  92     -12.008  23.305  -2.908  1.00  0.63           H  
ATOM   1373 3HB  ALA A  92     -10.366  22.888  -2.437  1.00  0.63           H  
ATOM   1374  N   VAL A  93     -11.147  20.599  -0.183  1.00  0.62           N  
ATOM   1375  CA  VAL A  93     -10.211  19.595   0.295  1.00  0.62           C  
ATOM   1376  C   VAL A  93      -9.335  19.153  -0.874  1.00  0.62           C  
ATOM   1377  O   VAL A  93      -9.837  18.834  -1.956  1.00  0.62           O  
ATOM   1378  CB  VAL A  93     -10.907  18.376   0.903  1.00  0.62           C  
ATOM   1379  CG1 VAL A  93      -9.847  17.358   1.346  1.00  0.62           C  
ATOM   1380  CG2 VAL A  93     -11.719  18.808   2.076  1.00  0.62           C  
ATOM   1381  H   VAL A  93     -12.001  20.317  -0.668  1.00  0.62           H  
ATOM   1382  HA  VAL A  93      -9.580  20.035   1.056  1.00  0.62           H  
ATOM   1383  HB  VAL A  93     -11.544  17.908   0.154  1.00  0.62           H  
ATOM   1384 1HG1 VAL A  93     -10.330  16.489   1.781  1.00  0.62           H  
ATOM   1385 2HG1 VAL A  93      -9.243  17.049   0.504  1.00  0.62           H  
ATOM   1386 3HG1 VAL A  93      -9.203  17.816   2.089  1.00  0.62           H  
ATOM   1387 1HG2 VAL A  93     -12.214  17.948   2.517  1.00  0.62           H  
ATOM   1388 2HG2 VAL A  93     -11.063  19.266   2.812  1.00  0.62           H  
ATOM   1389 3HG2 VAL A  93     -12.468  19.532   1.755  1.00  0.62           H  
ATOM   1390  N   TYR A  94      -8.032  19.175  -0.675  1.00  0.63           N  
ATOM   1391  CA  TYR A  94      -7.089  18.794  -1.712  1.00  0.63           C  
ATOM   1392  C   TYR A  94      -6.597  17.385  -1.470  1.00  0.63           C  
ATOM   1393  O   TYR A  94      -6.405  16.991  -0.319  1.00  0.63           O  
ATOM   1394  CB  TYR A  94      -5.943  19.796  -1.715  1.00  0.63           C  
ATOM   1395  CG  TYR A  94      -6.359  21.156  -2.238  1.00  0.63           C  
ATOM   1396  CD1 TYR A  94      -7.129  21.997  -1.441  1.00  0.63           C  
ATOM   1397  CD2 TYR A  94      -5.942  21.580  -3.493  1.00  0.63           C  
ATOM   1398  CE1 TYR A  94      -7.511  23.229  -1.913  1.00  0.63           C  
ATOM   1399  CE2 TYR A  94      -6.311  22.827  -3.945  1.00  0.63           C  
ATOM   1400  CZ  TYR A  94      -7.112  23.650  -3.147  1.00  0.63           C  
ATOM   1401  OH  TYR A  94      -7.523  24.901  -3.594  1.00  0.63           O  
ATOM   1402  H   TYR A  94      -7.684  19.472   0.233  1.00  0.63           H  
ATOM   1403  HA  TYR A  94      -7.593  18.819  -2.673  1.00  0.63           H  
ATOM   1404 1HB  TYR A  94      -5.574  19.917  -0.694  1.00  0.63           H  
ATOM   1405 2HB  TYR A  94      -5.125  19.420  -2.325  1.00  0.63           H  
ATOM   1406  HD1 TYR A  94      -7.455  21.671  -0.448  1.00  0.63           H  
ATOM   1407  HD2 TYR A  94      -5.326  20.928  -4.115  1.00  0.63           H  
ATOM   1408  HE1 TYR A  94      -8.137  23.874  -1.313  1.00  0.63           H  
ATOM   1409  HE2 TYR A  94      -5.988  23.165  -4.929  1.00  0.63           H  
ATOM   1410  HH  TYR A  94      -8.248  25.247  -3.007  1.00  0.63           H  
ATOM   1411  N   TYR A  95      -6.383  16.633  -2.550  1.00  0.67           N  
ATOM   1412  CA  TYR A  95      -5.847  15.281  -2.441  1.00  0.67           C  
ATOM   1413  C   TYR A  95      -4.690  15.025  -3.393  1.00  0.67           C  
ATOM   1414  O   TYR A  95      -4.794  15.299  -4.590  1.00  0.67           O  
ATOM   1415  CB  TYR A  95      -6.922  14.242  -2.756  1.00  0.67           C  
ATOM   1416  CG  TYR A  95      -8.097  14.241  -1.826  1.00  0.67           C  
ATOM   1417  CD1 TYR A  95      -9.164  15.107  -2.036  1.00  0.67           C  
ATOM   1418  CD2 TYR A  95      -8.118  13.351  -0.769  1.00  0.67           C  
ATOM   1419  CE1 TYR A  95     -10.240  15.077  -1.175  1.00  0.67           C  
ATOM   1420  CE2 TYR A  95      -9.196  13.323   0.084  1.00  0.67           C  
ATOM   1421  CZ  TYR A  95     -10.254  14.179  -0.114  1.00  0.67           C  
ATOM   1422  OH  TYR A  95     -11.333  14.142   0.743  1.00  0.67           O  
ATOM   1423  H   TYR A  95      -6.597  17.026  -3.461  1.00  0.67           H  
ATOM   1424  HA  TYR A  95      -5.515  15.125  -1.426  1.00  0.67           H  
ATOM   1425 1HB  TYR A  95      -7.293  14.402  -3.771  1.00  0.67           H  
ATOM   1426 2HB  TYR A  95      -6.469  13.251  -2.727  1.00  0.67           H  
ATOM   1427  HD1 TYR A  95      -9.155  15.811  -2.873  1.00  0.67           H  
ATOM   1428  HD2 TYR A  95      -7.277  12.668  -0.614  1.00  0.67           H  
ATOM   1429  HE1 TYR A  95     -11.075  15.754  -1.330  1.00  0.67           H  
ATOM   1430  HE2 TYR A  95      -9.211  12.619   0.916  1.00  0.67           H  
ATOM   1431  HH  TYR A  95     -11.968  14.813   0.482  1.00  0.67           H  
ATOM   1432  N   CYS A  96      -3.632  14.403  -2.888  1.00  0.77           N  
ATOM   1433  CA  CYS A  96      -2.529  13.975  -3.731  1.00  0.77           C  
ATOM   1434  C   CYS A  96      -2.735  12.522  -4.150  1.00  0.77           C  
ATOM   1435  O   CYS A  96      -3.398  11.755  -3.432  1.00  0.77           O  
ATOM   1436  CB  CYS A  96      -1.207  14.140  -2.983  1.00  0.77           C  
ATOM   1437  SG  CYS A  96      -1.071  13.124  -1.496  1.00  0.77           S  
ATOM   1438  H   CYS A  96      -3.587  14.282  -1.879  1.00  0.77           H  
ATOM   1439  HA  CYS A  96      -2.501  14.606  -4.612  1.00  0.77           H  
ATOM   1440 1HB  CYS A  96      -0.396  13.899  -3.649  1.00  0.77           H  
ATOM   1441 2HB  CYS A  96      -1.105  15.182  -2.696  1.00  0.77           H  
ATOM   1442  N   ALA A  97      -2.110  12.119  -5.264  1.00  0.97           N  
ATOM   1443  CA  ALA A  97      -2.232  10.735  -5.716  1.00  0.97           C  
ATOM   1444  C   ALA A  97      -1.121  10.259  -6.642  1.00  0.97           C  
ATOM   1445  O   ALA A  97      -0.600  11.031  -7.448  1.00  0.97           O  
ATOM   1446  CB  ALA A  97      -3.541  10.586  -6.454  1.00  0.97           C  
ATOM   1447  H   ALA A  97      -1.621  12.813  -5.825  1.00  0.97           H  
ATOM   1448  HA  ALA A  97      -2.229  10.102  -4.835  1.00  0.97           H  
ATOM   1449 1HB  ALA A  97      -3.671   9.547  -6.744  1.00  0.97           H  
ATOM   1450 2HB  ALA A  97      -4.309  10.874  -5.796  1.00  0.97           H  
ATOM   1451 3HB  ALA A  97      -3.548  11.223  -7.331  1.00  0.97           H  
ATOM   1452  N   PHE A  98      -0.833   8.950  -6.602  1.00  1.33           N  
ATOM   1453  CA  PHE A  98       0.129   8.365  -7.544  1.00  1.33           C  
ATOM   1454  C   PHE A  98      -0.530   7.661  -8.702  1.00  1.33           C  
ATOM   1455  O   PHE A  98      -1.517   6.914  -8.540  1.00  1.33           O  
ATOM   1456  CB  PHE A  98       1.115   7.389  -6.916  1.00  1.33           C  
ATOM   1457  CG  PHE A  98       2.173   8.006  -6.119  1.00  1.33           C  
ATOM   1458  CD1 PHE A  98       2.128   7.964  -4.789  1.00  1.33           C  
ATOM   1459  CD2 PHE A  98       3.226   8.654  -6.737  1.00  1.33           C  
ATOM   1460  CE1 PHE A  98       3.085   8.545  -4.042  1.00  1.33           C  
ATOM   1461  CE2 PHE A  98       4.205   9.245  -6.006  1.00  1.33           C  
ATOM   1462  CZ  PHE A  98       4.134   9.195  -4.639  1.00  1.33           C  
ATOM   1463  H   PHE A  98      -1.328   8.366  -5.929  1.00  1.33           H  
ATOM   1464  HA  PHE A  98       0.726   9.179  -7.963  1.00  1.33           H  
ATOM   1465 1HB  PHE A  98       0.573   6.700  -6.277  1.00  1.33           H  
ATOM   1466 2HB  PHE A  98       1.588   6.801  -7.706  1.00  1.33           H  
ATOM   1467  HD1 PHE A  98       1.309   7.453  -4.324  1.00  1.33           H  
ATOM   1468  HD2 PHE A  98       3.262   8.694  -7.824  1.00  1.33           H  
ATOM   1469  HE1 PHE A  98       3.010   8.485  -2.982  1.00  1.33           H  
ATOM   1470  HE2 PHE A  98       5.031   9.758  -6.504  1.00  1.33           H  
ATOM   1471  HZ  PHE A  98       4.908   9.665  -4.036  1.00  1.33           H  
ATOM   1472  N   ILE A  99       0.095   7.879  -9.859  1.00  1.95           N  
ATOM   1473  CA  ILE A  99      -0.321   7.353 -11.145  1.00  1.95           C  
ATOM   1474  C   ILE A  99       0.781   6.623 -11.932  1.00  1.95           C  
ATOM   1475  O   ILE A  99       1.984   6.927 -11.841  1.00  1.95           O  
ATOM   1476  CB  ILE A  99      -0.906   8.531 -11.938  1.00  1.95           C  
ATOM   1477  CG1 ILE A  99       0.108   9.577 -12.066  1.00  1.95           C  
ATOM   1478  CG2 ILE A  99      -2.048   9.080 -11.278  1.00  1.95           C  
ATOM   1479  CD1 ILE A  99      -0.283  10.785 -12.918  1.00  1.95           C  
ATOM   1480  H   ILE A  99       0.908   8.499  -9.842  1.00  1.95           H  
ATOM   1481  HA  ILE A  99      -1.121   6.640 -10.965  1.00  1.95           H  
ATOM   1482  HB  ILE A  99      -1.179   8.198 -12.934  1.00  1.95           H  
ATOM   1483 1HG1 ILE A  99       0.346   9.937 -11.075  1.00  1.95           H  
ATOM   1484 2HG1 ILE A  99       0.968   9.104 -12.480  1.00  1.95           H  
ATOM   1485 1HG2 ILE A  99      -2.416   9.903 -11.849  1.00  1.95           H  
ATOM   1486 2HG2 ILE A  99      -2.785   8.324 -11.218  1.00  1.95           H  
ATOM   1487 3HG2 ILE A  99      -1.792   9.437 -10.289  1.00  1.95           H  
ATOM   1488 1HD1 ILE A  99       0.540  11.494 -12.945  1.00  1.95           H  
ATOM   1489 2HD1 ILE A  99      -0.515  10.474 -13.918  1.00  1.95           H  
ATOM   1490 3HD1 ILE A  99      -1.154  11.266 -12.479  1.00  1.95           H  
ATOM   1491  N   LEU A 100       0.330   5.665 -12.749  1.00  2.93           N  
ATOM   1492  CA  LEU A 100       1.219   4.847 -13.587  1.00  2.93           C  
ATOM   1493  C   LEU A 100       1.376   5.376 -15.005  1.00  2.93           C  
ATOM   1494  O   LEU A 100       2.098   4.804 -15.823  1.00  2.93           O  
ATOM   1495  CB  LEU A 100       0.665   3.432 -13.695  1.00  2.93           C  
ATOM   1496  CG  LEU A 100       0.504   2.706 -12.398  1.00  2.93           C  
ATOM   1497  CD1 LEU A 100      -0.109   1.343 -12.663  1.00  2.93           C  
ATOM   1498  CD2 LEU A 100       1.825   2.589 -11.713  1.00  2.93           C  
ATOM   1499  H   LEU A 100      -0.683   5.498 -12.760  1.00  2.93           H  
ATOM   1500  HA  LEU A 100       2.201   4.819 -13.118  1.00  2.93           H  
ATOM   1501 1HB  LEU A 100      -0.314   3.481 -14.170  1.00  2.93           H  
ATOM   1502 2HB  LEU A 100       1.328   2.846 -14.329  1.00  2.93           H  
ATOM   1503  HG  LEU A 100      -0.170   3.266 -11.772  1.00  2.93           H  
ATOM   1504 1HD1 LEU A 100      -0.249   0.815 -11.721  1.00  2.93           H  
ATOM   1505 2HD1 LEU A 100      -1.075   1.473 -13.154  1.00  2.93           H  
ATOM   1506 3HD1 LEU A 100       0.552   0.767 -13.306  1.00  2.93           H  
ATOM   1507 1HD2 LEU A 100       1.693   2.072 -10.762  1.00  2.93           H  
ATOM   1508 2HD2 LEU A 100       2.518   2.028 -12.340  1.00  2.93           H  
ATOM   1509 3HD2 LEU A 100       2.223   3.585 -11.536  1.00  2.93           H  
ATOM   1510  N   VAL A 101       0.661   6.440 -15.296  1.00  4.30           N  
ATOM   1511  CA  VAL A 101       0.624   7.038 -16.616  1.00  4.30           C  
ATOM   1512  C   VAL A 101       1.047   8.479 -16.489  1.00  4.30           C  
ATOM   1513  O   VAL A 101       0.623   9.174 -15.575  1.00  4.30           O  
ATOM   1514  CB  VAL A 101      -0.777   6.951 -17.212  1.00  4.30           C  
ATOM   1515  CG1 VAL A 101      -0.810   7.586 -18.611  1.00  4.30           C  
ATOM   1516  CG2 VAL A 101      -1.231   5.510 -17.257  1.00  4.30           C  
ATOM   1517  H   VAL A 101       0.119   6.855 -14.557  1.00  4.30           H  
ATOM   1518  HA  VAL A 101       1.327   6.519 -17.270  1.00  4.30           H  
ATOM   1519  HB  VAL A 101      -1.427   7.506 -16.589  1.00  4.30           H  
ATOM   1520 1HG1 VAL A 101      -1.821   7.540 -19.009  1.00  4.30           H  
ATOM   1521 2HG1 VAL A 101      -0.496   8.621 -18.559  1.00  4.30           H  
ATOM   1522 3HG1 VAL A 101      -0.139   7.041 -19.272  1.00  4.30           H  
ATOM   1523 1HG2 VAL A 101      -2.241   5.457 -17.660  1.00  4.30           H  
ATOM   1524 2HG2 VAL A 101      -0.557   4.939 -17.894  1.00  4.30           H  
ATOM   1525 3HG2 VAL A 101      -1.224   5.088 -16.259  1.00  4.30           H  
ATOM   1526  N   LEU A 102       1.890   8.929 -17.384  1.00  5.89           N  
ATOM   1527  CA  LEU A 102       2.396  10.279 -17.291  1.00  5.89           C  
ATOM   1528  C   LEU A 102       1.405  11.348 -17.739  1.00  5.89           C  
ATOM   1529  O   LEU A 102       0.556  11.127 -18.613  1.00  5.89           O  
ATOM   1530  CB  LEU A 102       3.670  10.390 -18.119  1.00  5.89           C  
ATOM   1531  CG  LEU A 102       4.783   9.448 -17.670  1.00  5.89           C  
ATOM   1532  CD1 LEU A 102       5.997   9.635 -18.561  1.00  5.89           C  
ATOM   1533  CD2 LEU A 102       5.080   9.695 -16.211  1.00  5.89           C  
ATOM   1534  H   LEU A 102       2.202   8.316 -18.125  1.00  5.89           H  
ATOM   1535  HA  LEU A 102       2.643  10.472 -16.247  1.00  5.89           H  
ATOM   1536 1HB  LEU A 102       3.435  10.163 -19.159  1.00  5.89           H  
ATOM   1537 2HB  LEU A 102       4.044  11.410 -18.060  1.00  5.89           H  
ATOM   1538  HG  LEU A 102       4.449   8.416 -17.789  1.00  5.89           H  
ATOM   1539 1HD1 LEU A 102       6.781   8.944 -18.257  1.00  5.89           H  
ATOM   1540 2HD1 LEU A 102       5.723   9.432 -19.596  1.00  5.89           H  
ATOM   1541 3HD1 LEU A 102       6.361  10.659 -18.477  1.00  5.89           H  
ATOM   1542 1HD2 LEU A 102       5.852   9.005 -15.873  1.00  5.89           H  
ATOM   1543 2HD2 LEU A 102       5.410  10.722 -16.067  1.00  5.89           H  
ATOM   1544 3HD2 LEU A 102       4.167   9.515 -15.649  1.00  5.89           H  
ATOM   1545  N   SER A 103       1.595  12.544 -17.182  1.00  7.33           N  
ATOM   1546  CA  SER A 103       0.813  13.742 -17.492  1.00  7.33           C  
ATOM   1547  C   SER A 103       0.949  14.163 -18.958  1.00  7.33           C  
ATOM   1548  O   SER A 103       0.146  14.928 -19.473  1.00  7.33           O  
ATOM   1549  CB  SER A 103       1.248  14.867 -16.589  1.00  7.33           C  
ATOM   1550  OG  SER A 103       2.566  15.254 -16.876  1.00  7.33           O  
ATOM   1551  H   SER A 103       2.312  12.623 -16.475  1.00  7.33           H  
ATOM   1552  HA  SER A 103      -0.241  13.526 -17.294  1.00  7.33           H  
ATOM   1553 1HB  SER A 103       0.575  15.711 -16.715  1.00  7.33           H  
ATOM   1554 2HB  SER A 103       1.180  14.546 -15.550  1.00  7.33           H  
ATOM   1555  HG  SER A 103       2.522  15.749 -17.699  1.00  7.33           H  
ATOM   1556  N   GLY A 104       1.971  13.642 -19.641  1.00  8.25           N  
ATOM   1557  CA  GLY A 104       2.177  13.893 -21.066  1.00  8.25           C  
ATOM   1558  C   GLY A 104       1.042  13.272 -21.900  1.00  8.25           C  
ATOM   1559  O   GLY A 104       0.857  13.618 -23.067  1.00  8.25           O  
ATOM   1560  H   GLY A 104       2.612  13.037 -19.153  1.00  8.25           H  
ATOM   1561 1HA  GLY A 104       2.223  14.967 -21.245  1.00  8.25           H  
ATOM   1562 2HA  GLY A 104       3.132  13.471 -21.375  1.00  8.25           H  
ATOM   1563  N   VAL A 105       0.292  12.351 -21.285  1.00  8.44           N  
ATOM   1564  CA  VAL A 105      -0.846  11.690 -21.895  1.00  8.44           C  
ATOM   1565  C   VAL A 105      -2.111  12.392 -21.441  1.00  8.44           C  
ATOM   1566  O   VAL A 105      -2.967  12.760 -22.240  1.00  8.44           O  
ATOM   1567  CB  VAL A 105      -0.914  10.224 -21.436  1.00  8.44           C  
ATOM   1568  CG1 VAL A 105      -2.148   9.550 -22.004  1.00  8.44           C  
ATOM   1569  CG2 VAL A 105       0.351   9.520 -21.851  1.00  8.44           C  
ATOM   1570  H   VAL A 105       0.514  12.096 -20.327  1.00  8.44           H  
ATOM   1571  HA  VAL A 105      -0.762  11.747 -22.979  1.00  8.44           H  
ATOM   1572  HB  VAL A 105      -1.005  10.189 -20.355  1.00  8.44           H  
ATOM   1573 1HG1 VAL A 105      -2.171   8.524 -21.653  1.00  8.44           H  
ATOM   1574 2HG1 VAL A 105      -3.039  10.070 -21.670  1.00  8.44           H  
ATOM   1575 3HG1 VAL A 105      -2.103   9.563 -23.092  1.00  8.44           H  
ATOM   1576 1HG2 VAL A 105       0.317   8.486 -21.515  1.00  8.44           H  
ATOM   1577 2HG2 VAL A 105       0.444   9.551 -22.935  1.00  8.44           H  
ATOM   1578 3HG2 VAL A 105       1.205  10.023 -21.394  1.00  8.44           H  
ATOM   1579  N   GLN A 106      -2.254  12.483 -20.122  1.00  7.90           N  
ATOM   1580  CA  GLN A 106      -3.337  13.150 -19.360  1.00  7.90           C  
ATOM   1581  C   GLN A 106      -4.797  12.671 -19.593  1.00  7.90           C  
ATOM   1582  O   GLN A 106      -5.636  12.797 -18.705  1.00  7.90           O  
ATOM   1583  CB  GLN A 106      -3.280  14.656 -19.607  1.00  7.90           C  
ATOM   1584  CG  GLN A 106      -4.187  15.473 -18.712  1.00  7.90           C  
ATOM   1585  CD  GLN A 106      -3.744  15.396 -17.239  1.00  7.90           C  
ATOM   1586  OE1 GLN A 106      -2.562  15.587 -16.934  1.00  7.90           O  
ATOM   1587  NE2 GLN A 106      -4.681  15.134 -16.339  1.00  7.90           N  
ATOM   1588  H   GLN A 106      -1.481  12.099 -19.579  1.00  7.90           H  
ATOM   1589  HA  GLN A 106      -3.118  13.008 -18.308  1.00  7.90           H  
ATOM   1590 1HB  GLN A 106      -2.273  15.014 -19.460  1.00  7.90           H  
ATOM   1591 2HB  GLN A 106      -3.553  14.869 -20.642  1.00  7.90           H  
ATOM   1592 1HG  GLN A 106      -4.156  16.509 -19.035  1.00  7.90           H  
ATOM   1593 2HG  GLN A 106      -5.202  15.085 -18.791  1.00  7.90           H  
ATOM   1594 1HE2 GLN A 106      -4.440  15.081 -15.368  1.00  7.90           H  
ATOM   1595 2HE2 GLN A 106      -5.627  14.991 -16.630  1.00  7.90           H  
ATOM   1596  N   ARG A 107      -5.087  12.058 -20.735  1.00  6.84           N  
ATOM   1597  CA  ARG A 107      -6.426  11.567 -21.059  1.00  6.84           C  
ATOM   1598  C   ARG A 107      -6.682  10.133 -20.612  1.00  6.84           C  
ATOM   1599  O   ARG A 107      -7.808   9.634 -20.709  1.00  6.84           O  
ATOM   1600  CB  ARG A 107      -6.644  11.631 -22.560  1.00  6.84           C  
ATOM   1601  CG  ARG A 107      -6.653  13.031 -23.155  1.00  6.84           C  
ATOM   1602  CD  ARG A 107      -6.887  12.993 -24.630  1.00  6.84           C  
ATOM   1603  NE  ARG A 107      -6.915  14.325 -25.221  1.00  6.84           N  
ATOM   1604  CZ  ARG A 107      -7.160  14.583 -26.525  1.00  6.84           C  
ATOM   1605  NH1 ARG A 107      -7.398  13.593 -27.358  1.00  6.84           N  
ATOM   1606  NH2 ARG A 107      -7.161  15.829 -26.964  1.00  6.84           N  
ATOM   1607  H   ARG A 107      -4.370  12.023 -21.442  1.00  6.84           H  
ATOM   1608  HA  ARG A 107      -7.152  12.215 -20.570  1.00  6.84           H  
ATOM   1609 1HB  ARG A 107      -5.850  11.074 -23.055  1.00  6.84           H  
ATOM   1610 2HB  ARG A 107      -7.587  11.153 -22.813  1.00  6.84           H  
ATOM   1611 1HG  ARG A 107      -7.441  13.622 -22.691  1.00  6.84           H  
ATOM   1612 2HG  ARG A 107      -5.683  13.504 -22.969  1.00  6.84           H  
ATOM   1613 1HD  ARG A 107      -6.085  12.428 -25.105  1.00  6.84           H  
ATOM   1614 2HD  ARG A 107      -7.842  12.509 -24.835  1.00  6.84           H  
ATOM   1615  HE  ARG A 107      -6.734  15.111 -24.611  1.00  6.84           H  
ATOM   1616 1HH1 ARG A 107      -7.398  12.640 -27.025  1.00  6.84           H  
ATOM   1617 2HH1 ARG A 107      -7.582  13.787 -28.332  1.00  6.84           H  
ATOM   1618 1HH2 ARG A 107      -6.979  16.591 -26.325  1.00  6.84           H  
ATOM   1619 2HH2 ARG A 107      -7.346  16.020 -27.938  1.00  6.84           H  
ATOM   1620  N   ARG A 108      -5.634   9.461 -20.170  1.00  5.52           N  
ATOM   1621  CA  ARG A 108      -5.691   8.061 -19.773  1.00  5.52           C  
ATOM   1622  C   ARG A 108      -4.969   7.825 -18.469  1.00  5.52           C  
ATOM   1623  O   ARG A 108      -4.213   6.866 -18.347  1.00  5.52           O  
ATOM   1624  CB  ARG A 108      -5.099   7.150 -20.840  1.00  5.52           C  
ATOM   1625  CG  ARG A 108      -5.863   7.106 -22.162  1.00  5.52           C  
ATOM   1626  CD  ARG A 108      -7.186   6.437 -21.983  1.00  5.52           C  
ATOM   1627  NE  ARG A 108      -7.928   6.316 -23.225  1.00  5.52           N  
ATOM   1628  CZ  ARG A 108      -8.788   7.237 -23.716  1.00  5.52           C  
ATOM   1629  NH1 ARG A 108      -9.027   8.364 -23.072  1.00  5.52           N  
ATOM   1630  NH2 ARG A 108      -9.405   6.998 -24.862  1.00  5.52           N  
ATOM   1631  H   ARG A 108      -4.752   9.947 -20.105  1.00  5.52           H  
ATOM   1632  HA  ARG A 108      -6.740   7.787 -19.632  1.00  5.52           H  
ATOM   1633 1HB  ARG A 108      -4.088   7.455 -21.053  1.00  5.52           H  
ATOM   1634 2HB  ARG A 108      -5.051   6.133 -20.456  1.00  5.52           H  
ATOM   1635 1HG  ARG A 108      -6.024   8.111 -22.539  1.00  5.52           H  
ATOM   1636 2HG  ARG A 108      -5.289   6.534 -22.893  1.00  5.52           H  
ATOM   1637 1HD  ARG A 108      -7.034   5.436 -21.584  1.00  5.52           H  
ATOM   1638 2HD  ARG A 108      -7.791   7.015 -21.285  1.00  5.52           H  
ATOM   1639  HE  ARG A 108      -7.792   5.474 -23.764  1.00  5.52           H  
ATOM   1640 1HH1 ARG A 108      -8.564   8.583 -22.177  1.00  5.52           H  
ATOM   1641 2HH1 ARG A 108      -9.677   9.029 -23.457  1.00  5.52           H  
ATOM   1642 1HH2 ARG A 108      -9.230   6.136 -25.361  1.00  5.52           H  
ATOM   1643 2HH2 ARG A 108     -10.051   7.676 -25.238  1.00  5.52           H  
ATOM   1644  N   ILE A 109      -5.160   8.700 -17.497  1.00  4.21           N  
ATOM   1645  CA  ILE A 109      -4.390   8.539 -16.281  1.00  4.21           C  
ATOM   1646  C   ILE A 109      -4.988   7.530 -15.308  1.00  4.21           C  
ATOM   1647  O   ILE A 109      -6.131   7.659 -14.870  1.00  4.21           O  
ATOM   1648  CB  ILE A 109      -4.220   9.873 -15.563  1.00  4.21           C  
ATOM   1649  CG1 ILE A 109      -3.581  10.892 -16.476  1.00  4.21           C  
ATOM   1650  CG2 ILE A 109      -3.349   9.662 -14.407  1.00  4.21           C  
ATOM   1651  CD1 ILE A 109      -2.234  10.486 -16.982  1.00  4.21           C  
ATOM   1652  H   ILE A 109      -5.807   9.468 -17.610  1.00  4.21           H  
ATOM   1653  HA  ILE A 109      -3.414   8.190 -16.558  1.00  4.21           H  
ATOM   1654  HB  ILE A 109      -5.189  10.256 -15.243  1.00  4.21           H  
ATOM   1655 1HG1 ILE A 109      -4.236  11.050 -17.317  1.00  4.21           H  
ATOM   1656 2HG1 ILE A 109      -3.475  11.832 -15.935  1.00  4.21           H  
ATOM   1657 1HG2 ILE A 109      -3.217  10.608 -13.896  1.00  4.21           H  
ATOM   1658 2HG2 ILE A 109      -3.796   8.941 -13.733  1.00  4.21           H  
ATOM   1659 3HG2 ILE A 109      -2.384   9.287 -14.750  1.00  4.21           H  
ATOM   1660 1HD1 ILE A 109      -1.819  11.241 -17.625  1.00  4.21           H  
ATOM   1661 2HD1 ILE A 109      -1.564  10.330 -16.143  1.00  4.21           H  
ATOM   1662 3HD1 ILE A 109      -2.348   9.577 -17.530  1.00  4.21           H  
ATOM   1663  N   SER A 110      -4.183   6.519 -14.979  1.00  3.07           N  
ATOM   1664  CA  SER A 110      -4.576   5.449 -14.073  1.00  3.07           C  
ATOM   1665  C   SER A 110      -4.081   5.686 -12.649  1.00  3.07           C  
ATOM   1666  O   SER A 110      -2.873   5.657 -12.371  1.00  3.07           O  
ATOM   1667  CB  SER A 110      -4.050   4.123 -14.589  1.00  3.07           C  
ATOM   1668  OG  SER A 110      -4.317   3.088 -13.687  1.00  3.07           O  
ATOM   1669  H   SER A 110      -3.268   6.491 -15.398  1.00  3.07           H  
ATOM   1670  HA  SER A 110      -5.665   5.403 -14.051  1.00  3.07           H  
ATOM   1671 1HB  SER A 110      -4.516   3.898 -15.548  1.00  3.07           H  
ATOM   1672 2HB  SER A 110      -2.976   4.198 -14.755  1.00  3.07           H  
ATOM   1673  HG  SER A 110      -5.245   3.174 -13.449  1.00  3.07           H  
ATOM   1674  N   PHE A 111      -5.035   5.919 -11.752  1.00  2.21           N  
ATOM   1675  CA  PHE A 111      -4.756   6.224 -10.350  1.00  2.21           C  
ATOM   1676  C   PHE A 111      -4.715   4.991  -9.504  1.00  2.21           C  
ATOM   1677  O   PHE A 111      -5.647   4.184  -9.520  1.00  2.21           O  
ATOM   1678  CB  PHE A 111      -5.795   7.188  -9.806  1.00  2.21           C  
ATOM   1679  CG  PHE A 111      -5.635   8.484 -10.390  1.00  2.21           C  
ATOM   1680  CD1 PHE A 111      -6.206   8.789 -11.603  1.00  2.21           C  
ATOM   1681  CD2 PHE A 111      -4.885   9.406  -9.745  1.00  2.21           C  
ATOM   1682  CE1 PHE A 111      -5.998  10.007 -12.164  1.00  2.21           C  
ATOM   1683  CE2 PHE A 111      -4.668  10.615 -10.289  1.00  2.21           C  
ATOM   1684  CZ  PHE A 111      -5.218  10.917 -11.516  1.00  2.21           C  
ATOM   1685  H   PHE A 111      -5.995   5.914 -12.066  1.00  2.21           H  
ATOM   1686  HA  PHE A 111      -3.779   6.687 -10.278  1.00  2.21           H  
ATOM   1687 1HB  PHE A 111      -6.798   6.827 -10.019  1.00  2.21           H  
ATOM   1688 2HB  PHE A 111      -5.680   7.278  -8.729  1.00  2.21           H  
ATOM   1689  HD1 PHE A 111      -6.810   8.044 -12.124  1.00  2.21           H  
ATOM   1690  HD2 PHE A 111      -4.441   9.142  -8.793  1.00  2.21           H  
ATOM   1691  HE1 PHE A 111      -6.437  10.241 -13.133  1.00  2.21           H  
ATOM   1692  HE2 PHE A 111      -4.041  11.333  -9.768  1.00  2.21           H  
ATOM   1693  HZ  PHE A 111      -5.028  11.880 -11.971  1.00  2.21           H  
ATOM   1694  N   ILE A 112      -3.615   4.835  -8.787  1.00  1.62           N  
ATOM   1695  CA  ILE A 112      -3.436   3.671  -7.952  1.00  1.62           C  
ATOM   1696  C   ILE A 112      -3.599   4.024  -6.481  1.00  1.62           C  
ATOM   1697  O   ILE A 112      -4.289   3.318  -5.745  1.00  1.62           O  
ATOM   1698  CB  ILE A 112      -2.073   3.033  -8.178  1.00  1.62           C  
ATOM   1699  CG1 ILE A 112      -1.890   2.730  -9.639  1.00  1.62           C  
ATOM   1700  CG2 ILE A 112      -2.026   1.734  -7.399  1.00  1.62           C  
ATOM   1701  CD1 ILE A 112      -2.925   1.800 -10.221  1.00  1.62           C  
ATOM   1702  H   ILE A 112      -2.884   5.548  -8.824  1.00  1.62           H  
ATOM   1703  HA  ILE A 112      -4.199   2.939  -8.209  1.00  1.62           H  
ATOM   1704  HB  ILE A 112      -1.282   3.710  -7.858  1.00  1.62           H  
ATOM   1705 1HG1 ILE A 112      -1.923   3.672 -10.195  1.00  1.62           H  
ATOM   1706 2HG1 ILE A 112      -0.913   2.281  -9.772  1.00  1.62           H  
ATOM   1707 1HG2 ILE A 112      -1.065   1.248  -7.549  1.00  1.62           H  
ATOM   1708 2HG2 ILE A 112      -2.177   1.939  -6.346  1.00  1.62           H  
ATOM   1709 3HG2 ILE A 112      -2.821   1.076  -7.746  1.00  1.62           H  
ATOM   1710 1HD1 ILE A 112      -2.722   1.642 -11.277  1.00  1.62           H  
ATOM   1711 2HD1 ILE A 112      -2.894   0.846  -9.698  1.00  1.62           H  
ATOM   1712 3HD1 ILE A 112      -3.914   2.237 -10.115  1.00  1.62           H  
ATOM   1713  N   TYR A 113      -2.935   5.102  -6.038  1.00  1.23           N  
ATOM   1714  CA  TYR A 113      -3.010   5.426  -4.613  1.00  1.23           C  
ATOM   1715  C   TYR A 113      -3.401   6.873  -4.363  1.00  1.23           C  
ATOM   1716  O   TYR A 113      -2.882   7.783  -5.004  1.00  1.23           O  
ATOM   1717  CB  TYR A 113      -1.663   5.208  -3.923  1.00  1.23           C  
ATOM   1718  CG  TYR A 113      -1.069   3.842  -4.037  1.00  1.23           C  
ATOM   1719  CD1 TYR A 113      -0.166   3.569  -5.057  1.00  1.23           C  
ATOM   1720  CD2 TYR A 113      -1.432   2.854  -3.148  1.00  1.23           C  
ATOM   1721  CE1 TYR A 113       0.383   2.302  -5.170  1.00  1.23           C  
ATOM   1722  CE2 TYR A 113      -0.897   1.589  -3.264  1.00  1.23           C  
ATOM   1723  CZ  TYR A 113       0.005   1.309  -4.268  1.00  1.23           C  
ATOM   1724  OH  TYR A 113       0.532   0.053  -4.366  1.00  1.23           O  
ATOM   1725  H   TYR A 113      -2.403   5.676  -6.692  1.00  1.23           H  
ATOM   1726  HA  TYR A 113      -3.766   4.798  -4.144  1.00  1.23           H  
ATOM   1727 1HB  TYR A 113      -0.946   5.915  -4.328  1.00  1.23           H  
ATOM   1728 2HB  TYR A 113      -1.782   5.421  -2.866  1.00  1.23           H  
ATOM   1729  HD1 TYR A 113       0.118   4.351  -5.759  1.00  1.23           H  
ATOM   1730  HD2 TYR A 113      -2.143   3.075  -2.351  1.00  1.23           H  
ATOM   1731  HE1 TYR A 113       1.097   2.083  -5.963  1.00  1.23           H  
ATOM   1732  HE2 TYR A 113      -1.188   0.813  -2.560  1.00  1.23           H  
ATOM   1733  HH  TYR A 113       1.086  -0.013  -5.150  1.00  1.23           H  
ATOM   1734  N   TRP A 114      -4.229   7.086  -3.342  1.00  1.00           N  
ATOM   1735  CA  TRP A 114      -4.623   8.433  -2.922  1.00  1.00           C  
ATOM   1736  C   TRP A 114      -4.259   8.595  -1.462  1.00  1.00           C  
ATOM   1737  O   TRP A 114      -4.343   7.630  -0.699  1.00  1.00           O  
ATOM   1738  CB  TRP A 114      -6.137   8.629  -3.080  1.00  1.00           C  
ATOM   1739  CG  TRP A 114      -6.614   8.557  -4.507  1.00  1.00           C  
ATOM   1740  CD1 TRP A 114      -6.891   7.425  -5.221  1.00  1.00           C  
ATOM   1741  CD2 TRP A 114      -6.901   9.661  -5.385  1.00  1.00           C  
ATOM   1742  NE1 TRP A 114      -7.310   7.752  -6.481  1.00  1.00           N  
ATOM   1743  CE2 TRP A 114      -7.313   9.117  -6.606  1.00  1.00           C  
ATOM   1744  CE3 TRP A 114      -6.838  11.042  -5.240  1.00  1.00           C  
ATOM   1745  CZ2 TRP A 114      -7.654   9.913  -7.683  1.00  1.00           C  
ATOM   1746  CZ3 TRP A 114      -7.170  11.831  -6.310  1.00  1.00           C  
ATOM   1747  CH2 TRP A 114      -7.568  11.280  -7.510  1.00  1.00           C  
ATOM   1748  H   TRP A 114      -4.615   6.290  -2.852  1.00  1.00           H  
ATOM   1749  HA  TRP A 114      -4.087   9.179  -3.506  1.00  1.00           H  
ATOM   1750 1HB  TRP A 114      -6.664   7.875  -2.499  1.00  1.00           H  
ATOM   1751 2HB  TRP A 114      -6.415   9.606  -2.676  1.00  1.00           H  
ATOM   1752  HD1 TRP A 114      -6.791   6.407  -4.844  1.00  1.00           H  
ATOM   1753  HE1 TRP A 114      -7.573   7.088  -7.198  1.00  1.00           H  
ATOM   1754  HE3 TRP A 114      -6.516  11.484  -4.297  1.00  1.00           H  
ATOM   1755  HZ2 TRP A 114      -7.976   9.496  -8.639  1.00  1.00           H  
ATOM   1756  HZ3 TRP A 114      -7.105  12.893  -6.175  1.00  1.00           H  
ATOM   1757  HH2 TRP A 114      -7.828  11.930  -8.340  1.00  1.00           H  
ATOM   1758  N   GLY A 115      -3.870   9.797  -1.068  1.00  0.85           N  
ATOM   1759  CA  GLY A 115      -3.534  10.031   0.332  1.00  0.85           C  
ATOM   1760  C   GLY A 115      -4.627  10.648   1.157  1.00  0.85           C  
ATOM   1761  O   GLY A 115      -5.746  10.878   0.692  1.00  0.85           O  
ATOM   1762  H   GLY A 115      -3.787  10.551  -1.757  1.00  0.85           H  
ATOM   1763 1HA  GLY A 115      -3.226   9.096   0.797  1.00  0.85           H  
ATOM   1764 2HA  GLY A 115      -2.678  10.703   0.373  1.00  0.85           H  
ATOM   1765  N   GLN A 116      -4.278  10.951   2.400  1.00  0.76           N  
ATOM   1766  CA  GLN A 116      -5.223  11.649   3.261  1.00  0.76           C  
ATOM   1767  C   GLN A 116      -5.143  13.098   2.850  1.00  0.76           C  
ATOM   1768  O   GLN A 116      -4.053  13.676   2.872  1.00  0.76           O  
ATOM   1769  CB  GLN A 116      -4.898  11.517   4.744  1.00  0.76           C  
ATOM   1770  CG  GLN A 116      -5.935  12.216   5.635  1.00  0.76           C  
ATOM   1771  CD  GLN A 116      -5.683  12.070   7.132  1.00  0.76           C  
ATOM   1772  OE1 GLN A 116      -4.632  12.459   7.670  1.00  0.76           O  
ATOM   1773  NE2 GLN A 116      -6.669  11.500   7.829  1.00  0.76           N  
ATOM   1774  H   GLN A 116      -3.342  10.684   2.717  1.00  0.76           H  
ATOM   1775  HA  GLN A 116      -6.233  11.285   3.073  1.00  0.76           H  
ATOM   1776 1HB  GLN A 116      -4.854  10.464   5.022  1.00  0.76           H  
ATOM   1777 2HB  GLN A 116      -3.922  11.952   4.941  1.00  0.76           H  
ATOM   1778 1HG  GLN A 116      -5.932  13.285   5.395  1.00  0.76           H  
ATOM   1779 2HG  GLN A 116      -6.915  11.796   5.415  1.00  0.76           H  
ATOM   1780 1HE2 GLN A 116      -6.574  11.372   8.818  1.00  0.76           H  
ATOM   1781 2HE2 GLN A 116      -7.503  11.198   7.366  1.00  0.76           H  
ATOM   1782  N   GLY A 117      -6.279  13.679   2.464  1.00  0.71           N  
ATOM   1783  CA  GLY A 117      -6.281  15.036   1.931  1.00  0.71           C  
ATOM   1784  C   GLY A 117      -6.223  16.128   2.979  1.00  0.71           C  
ATOM   1785  O   GLY A 117      -6.240  15.857   4.184  1.00  0.71           O  
ATOM   1786  H   GLY A 117      -7.141  13.156   2.486  1.00  0.71           H  
ATOM   1787 1HA  GLY A 117      -5.438  15.149   1.252  1.00  0.71           H  
ATOM   1788 2HA  GLY A 117      -7.174  15.179   1.327  1.00  0.71           H  
ATOM   1789  N   THR A 118      -6.186  17.367   2.491  1.00  0.67           N  
ATOM   1790  CA  THR A 118      -6.068  18.561   3.319  1.00  0.67           C  
ATOM   1791  C   THR A 118      -7.104  19.642   3.059  1.00  0.67           C  
ATOM   1792  O   THR A 118      -7.332  20.042   1.919  1.00  0.67           O  
ATOM   1793  CB  THR A 118      -4.675  19.179   3.131  1.00  0.67           C  
ATOM   1794  OG1 THR A 118      -3.690  18.254   3.532  1.00  0.67           O  
ATOM   1795  CG2 THR A 118      -4.530  20.394   3.907  1.00  0.67           C  
ATOM   1796  H   THR A 118      -6.202  17.450   1.473  1.00  0.67           H  
ATOM   1797  HA  THR A 118      -6.169  18.252   4.360  1.00  0.67           H  
ATOM   1798  HB  THR A 118      -4.521  19.409   2.073  1.00  0.67           H  
ATOM   1799  HG1 THR A 118      -3.643  17.546   2.872  1.00  0.67           H  
ATOM   1800 1HG2 THR A 118      -3.538  20.784   3.750  1.00  0.67           H  
ATOM   1801 2HG2 THR A 118      -5.266  21.122   3.577  1.00  0.67           H  
ATOM   1802 3HG2 THR A 118      -4.673  20.177   4.963  1.00  0.67           H  
ATOM   1803  N   GLN A 119      -7.715  20.143   4.125  1.00  0.67           N  
ATOM   1804  CA  GLN A 119      -8.681  21.227   3.986  1.00  0.67           C  
ATOM   1805  C   GLN A 119      -8.001  22.590   3.952  1.00  0.67           C  
ATOM   1806  O   GLN A 119      -7.229  22.937   4.860  1.00  0.67           O  
ATOM   1807  CB  GLN A 119      -9.699  21.211   5.133  1.00  0.67           C  
ATOM   1808  CG  GLN A 119     -10.772  22.353   5.086  1.00  0.67           C  
ATOM   1809  CD  GLN A 119     -11.837  22.221   3.961  1.00  0.67           C  
ATOM   1810  OE1 GLN A 119     -12.522  21.196   3.875  1.00  0.67           O  
ATOM   1811  NE2 GLN A 119     -12.002  23.246   3.133  1.00  0.67           N  
ATOM   1812  H   GLN A 119      -7.502  19.771   5.042  1.00  0.67           H  
ATOM   1813  HA  GLN A 119      -9.215  21.104   3.046  1.00  0.67           H  
ATOM   1814 1HB  GLN A 119     -10.230  20.261   5.128  1.00  0.67           H  
ATOM   1815 2HB  GLN A 119      -9.173  21.287   6.084  1.00  0.67           H  
ATOM   1816 1HG  GLN A 119     -11.299  22.362   6.038  1.00  0.67           H  
ATOM   1817 2HG  GLN A 119     -10.262  23.311   4.947  1.00  0.67           H  
ATOM   1818 1HE2 GLN A 119     -12.693  23.190   2.420  1.00  0.67           H  
ATOM   1819 2HE2 GLN A 119     -11.444  24.084   3.233  1.00  0.67           H  
ATOM   1820  N   VAL A 120      -8.308  23.342   2.907  1.00  0.70           N  
ATOM   1821  CA  VAL A 120      -7.834  24.705   2.730  1.00  0.70           C  
ATOM   1822  C   VAL A 120      -9.028  25.629   2.695  1.00  0.70           C  
ATOM   1823  O   VAL A 120      -9.974  25.402   1.931  1.00  0.70           O  
ATOM   1824  CB  VAL A 120      -7.048  24.852   1.420  1.00  0.70           C  
ATOM   1825  CG1 VAL A 120      -6.618  26.312   1.207  1.00  0.70           C  
ATOM   1826  CG2 VAL A 120      -5.831  23.916   1.463  1.00  0.70           C  
ATOM   1827  H   VAL A 120      -8.910  22.944   2.184  1.00  0.70           H  
ATOM   1828  HA  VAL A 120      -7.197  24.982   3.572  1.00  0.70           H  
ATOM   1829  HB  VAL A 120      -7.682  24.584   0.608  1.00  0.70           H  
ATOM   1830 1HG1 VAL A 120      -6.067  26.408   0.273  1.00  0.70           H  
ATOM   1831 2HG1 VAL A 120      -7.499  26.949   1.169  1.00  0.70           H  
ATOM   1832 3HG1 VAL A 120      -6.002  26.616   2.028  1.00  0.70           H  
ATOM   1833 1HG2 VAL A 120      -5.278  23.996   0.540  1.00  0.70           H  
ATOM   1834 2HG2 VAL A 120      -5.194  24.202   2.294  1.00  0.70           H  
ATOM   1835 3HG2 VAL A 120      -6.160  22.883   1.594  1.00  0.70           H  
ATOM   1836  N   THR A 121      -9.006  26.655   3.529  1.00  0.78           N  
ATOM   1837  CA  THR A 121     -10.106  27.601   3.550  1.00  0.78           C  
ATOM   1838  C   THR A 121      -9.589  28.978   3.231  1.00  0.78           C  
ATOM   1839  O   THR A 121      -8.564  29.392   3.774  1.00  0.78           O  
ATOM   1840  CB  THR A 121     -10.849  27.597   4.909  1.00  0.78           C  
ATOM   1841  OG1 THR A 121     -11.375  26.285   5.169  1.00  0.78           O  
ATOM   1842  CG2 THR A 121     -12.007  28.591   4.866  1.00  0.78           C  
ATOM   1843  H   THR A 121      -8.200  26.788   4.146  1.00  0.78           H  
ATOM   1844  HA  THR A 121     -10.803  27.352   2.769  1.00  0.78           H  
ATOM   1845  HB  THR A 121     -10.159  27.871   5.707  1.00  0.78           H  
ATOM   1846  HG1 THR A 121     -11.968  26.327   5.925  1.00  0.78           H  
ATOM   1847 1HG2 THR A 121     -12.529  28.580   5.821  1.00  0.78           H  
ATOM   1848 2HG2 THR A 121     -11.635  29.594   4.674  1.00  0.78           H  
ATOM   1849 3HG2 THR A 121     -12.698  28.310   4.072  1.00  0.78           H  
ATOM   1850  N   VAL A 122     -10.265  29.675   2.326  1.00  0.91           N  
ATOM   1851  CA  VAL A 122      -9.827  31.012   1.977  1.00  0.91           C  
ATOM   1852  C   VAL A 122     -10.957  32.008   2.285  1.00  0.91           C  
ATOM   1853  O   VAL A 122     -12.077  31.848   1.796  1.00  0.91           O  
ATOM   1854  CB  VAL A 122      -9.441  31.064   0.493  1.00  0.91           C  
ATOM   1855  CG1 VAL A 122      -8.966  32.429   0.163  1.00  0.91           C  
ATOM   1856  CG2 VAL A 122      -8.391  30.004   0.155  1.00  0.91           C  
ATOM   1857  H   VAL A 122     -11.089  29.277   1.872  1.00  0.91           H  
ATOM   1858  HA  VAL A 122      -8.958  31.264   2.568  1.00  0.91           H  
ATOM   1859  HB  VAL A 122     -10.320  30.867  -0.105  1.00  0.91           H  
ATOM   1860 1HG1 VAL A 122      -8.713  32.498  -0.886  1.00  0.91           H  
ATOM   1861 2HG1 VAL A 122      -9.756  33.104   0.397  1.00  0.91           H  
ATOM   1862 3HG1 VAL A 122      -8.087  32.663   0.761  1.00  0.91           H  
ATOM   1863 1HG2 VAL A 122      -8.162  30.061  -0.905  1.00  0.91           H  
ATOM   1864 2HG2 VAL A 122      -7.499  30.174   0.727  1.00  0.91           H  
ATOM   1865 3HG2 VAL A 122      -8.784  29.015   0.380  1.00  0.91           H  
ATOM   1866  N   SER A 123     -10.677  33.004   3.134  1.00  1.11           N  
ATOM   1867  CA  SER A 123     -11.714  33.962   3.554  1.00  1.11           C  
ATOM   1868  C   SER A 123     -11.170  35.288   4.099  1.00  1.11           C  
ATOM   1869  O   SER A 123     -10.109  35.323   4.720  1.00  1.11           O  
ATOM   1870  CB  SER A 123     -12.597  33.338   4.623  1.00  1.11           C  
ATOM   1871  OG  SER A 123     -13.609  34.221   5.020  1.00  1.11           O  
ATOM   1872  H   SER A 123      -9.724  33.072   3.495  1.00  1.11           H  
ATOM   1873  HA  SER A 123     -12.330  34.189   2.683  1.00  1.11           H  
ATOM   1874 1HB  SER A 123     -13.040  32.415   4.246  1.00  1.11           H  
ATOM   1875 2HB  SER A 123     -11.997  33.084   5.477  1.00  1.11           H  
ATOM   1876  HG  SER A 123     -13.162  35.043   5.277  1.00  1.11           H  
ATOM   1877  N   SER A 124     -11.929  36.366   3.888  1.00  1.35           N  
ATOM   1878  CA  SER A 124     -11.588  37.682   4.430  1.00  1.35           C  
ATOM   1879  C   SER A 124     -12.835  38.319   5.017  1.00  1.35           C  
ATOM   1880  O   SER A 124     -12.754  39.287   5.772  1.00  1.35           O  
ATOM   1881  OXT SER A 124     -13.931  37.964   4.589  1.00  1.35           O  
ATOM   1882  CB  SER A 124     -11.039  38.601   3.354  1.00  1.35           C  
ATOM   1883  OG  SER A 124     -10.706  39.855   3.881  1.00  1.35           O  
ATOM   1884  H   SER A 124     -12.779  36.262   3.349  1.00  1.35           H  
ATOM   1885  HA  SER A 124     -10.848  37.564   5.223  1.00  1.35           H  
ATOM   1886 1HB  SER A 124     -10.189  38.176   2.918  1.00  1.35           H  
ATOM   1887 2HB  SER A 124     -11.779  38.721   2.564  1.00  1.35           H  
ATOM   1888  HG  SER A 124     -11.544  40.296   4.068  1.00  1.35           H  
TER    1889
ENDMDL

REMARK ID 698045 MODEL 5 nanobody4
PFRMAT TS
TARGET nanobody4
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   GLN A   1       5.810  -1.993  -0.317  1.00  1.80           N  
ATOM      2  CA  GLN A   1       5.226  -0.922   0.479  1.00  1.80           C  
ATOM      3  C   GLN A   1       4.105  -0.259  -0.317  1.00  1.80           C  
ATOM      4  O   GLN A   1       3.289  -0.944  -0.938  1.00  1.80           O  
ATOM      5  CB  GLN A   1       6.293   0.111   0.881  1.00  1.80           C  
ATOM      6  CG  GLN A   1       7.451  -0.415   1.742  1.00  1.80           C  
ATOM      7  CD  GLN A   1       7.039  -0.847   3.150  1.00  1.80           C  
ATOM      8  OE1 GLN A   1       6.408  -0.089   3.909  1.00  1.80           O  
ATOM      9  NE2 GLN A   1       7.401  -2.077   3.519  1.00  1.80           N  
ATOM     10 1H   GLN A   1       6.804  -2.034  -0.147  1.00  1.80           H  
ATOM     11 2H   GLN A   1       5.386  -2.873  -0.064  1.00  1.80           H  
ATOM     12 3H   GLN A   1       5.641  -1.805  -1.295  1.00  1.80           H  
ATOM     13  HA  GLN A   1       4.786  -1.347   1.381  1.00  1.80           H  
ATOM     14 1HB  GLN A   1       6.714   0.570  -0.013  1.00  1.80           H  
ATOM     15 2HB  GLN A   1       5.832   0.898   1.475  1.00  1.80           H  
ATOM     16 1HG  GLN A   1       7.898  -1.280   1.244  1.00  1.80           H  
ATOM     17 2HG  GLN A   1       8.191   0.374   1.844  1.00  1.80           H  
ATOM     18 1HE2 GLN A   1       7.178  -2.414   4.433  1.00  1.80           H  
ATOM     19 2HE2 GLN A   1       7.899  -2.667   2.880  1.00  1.80           H  
ATOM     20  N   VAL A   2       4.046   1.067  -0.269  1.00  1.48           N  
ATOM     21  CA  VAL A   2       3.014   1.837  -0.946  1.00  1.48           C  
ATOM     22  C   VAL A   2       3.630   2.979  -1.731  1.00  1.48           C  
ATOM     23  O   VAL A   2       4.803   3.310  -1.528  1.00  1.48           O  
ATOM     24  CB  VAL A   2       2.088   2.489   0.058  1.00  1.48           C  
ATOM     25  CG1 VAL A   2       1.447   1.465   0.956  1.00  1.48           C  
ATOM     26  CG2 VAL A   2       2.856   3.446   0.786  1.00  1.48           C  
ATOM     27  H   VAL A   2       4.734   1.588   0.251  1.00  1.48           H  
ATOM     28  HA  VAL A   2       2.455   1.189  -1.624  1.00  1.48           H  
ATOM     29  HB  VAL A   2       1.304   2.988  -0.475  1.00  1.48           H  
ATOM     30 1HG1 VAL A   2       0.780   1.950   1.657  1.00  1.48           H  
ATOM     31 2HG1 VAL A   2       0.893   0.773   0.357  1.00  1.48           H  
ATOM     32 3HG1 VAL A   2       2.215   0.938   1.509  1.00  1.48           H  
ATOM     33 1HG2 VAL A   2       2.230   3.940   1.485  1.00  1.48           H  
ATOM     34 2HG2 VAL A   2       3.636   2.915   1.281  1.00  1.48           H  
ATOM     35 3HG2 VAL A   2       3.287   4.179   0.111  1.00  1.48           H  
ATOM     36  N   GLN A   3       2.819   3.628  -2.561  1.00  1.20           N  
ATOM     37  CA  GLN A   3       3.252   4.839  -3.247  1.00  1.20           C  
ATOM     38  C   GLN A   3       2.208   5.950  -3.168  1.00  1.20           C  
ATOM     39  O   GLN A   3       1.025   5.741  -3.454  1.00  1.20           O  
ATOM     40  CB  GLN A   3       3.566   4.581  -4.723  1.00  1.20           C  
ATOM     41  CG  GLN A   3       4.037   5.850  -5.511  1.00  1.20           C  
ATOM     42  CD  GLN A   3       5.473   6.291  -5.138  1.00  1.20           C  
ATOM     43  OE1 GLN A   3       6.407   5.495  -5.312  1.00  1.20           O  
ATOM     44  NE2 GLN A   3       5.668   7.523  -4.636  1.00  1.20           N  
ATOM     45  H   GLN A   3       1.881   3.258  -2.703  1.00  1.20           H  
ATOM     46  HA  GLN A   3       4.156   5.205  -2.761  1.00  1.20           H  
ATOM     47 1HB  GLN A   3       4.350   3.829  -4.796  1.00  1.20           H  
ATOM     48 2HB  GLN A   3       2.680   4.182  -5.221  1.00  1.20           H  
ATOM     49 1HG  GLN A   3       4.030   5.612  -6.572  1.00  1.20           H  
ATOM     50 2HG  GLN A   3       3.360   6.682  -5.325  1.00  1.20           H  
ATOM     51 1HE2 GLN A   3       6.591   7.816  -4.391  1.00  1.20           H  
ATOM     52 2HE2 GLN A   3       4.893   8.179  -4.485  1.00  1.20           H  
ATOM     53  N   LEU A   4       2.663   7.128  -2.745  1.00  0.97           N  
ATOM     54  CA  LEU A   4       1.875   8.362  -2.699  1.00  0.97           C  
ATOM     55  C   LEU A   4       2.416   9.342  -3.735  1.00  0.97           C  
ATOM     56  O   LEU A   4       3.619   9.618  -3.756  1.00  0.97           O  
ATOM     57  CB  LEU A   4       1.876   8.942  -1.273  1.00  0.97           C  
ATOM     58  CG  LEU A   4       1.274  10.300  -1.059  1.00  0.97           C  
ATOM     59  CD1 LEU A   4      -0.129  10.337  -1.459  1.00  0.97           C  
ATOM     60  CD2 LEU A   4       1.335  10.586   0.426  1.00  0.97           C  
ATOM     61  H   LEU A   4       3.637   7.182  -2.476  1.00  0.97           H  
ATOM     62  HA  LEU A   4       0.845   8.128  -2.961  1.00  0.97           H  
ATOM     63 1HB  LEU A   4       1.345   8.250  -0.624  1.00  0.97           H  
ATOM     64 2HB  LEU A   4       2.912   8.994  -0.929  1.00  0.97           H  
ATOM     65  HG  LEU A   4       1.822  11.058  -1.625  1.00  0.97           H  
ATOM     66 1HD1 LEU A   4      -0.472  11.317  -1.237  1.00  0.97           H  
ATOM     67 2HD1 LEU A   4      -0.222  10.140  -2.519  1.00  0.97           H  
ATOM     68 3HD1 LEU A   4      -0.698   9.628  -0.924  1.00  0.97           H  
ATOM     69 1HD2 LEU A   4       0.907  11.530   0.605  1.00  0.97           H  
ATOM     70 2HD2 LEU A   4       0.782   9.840   0.968  1.00  0.97           H  
ATOM     71 3HD2 LEU A   4       2.348  10.579   0.770  1.00  0.97           H  
ATOM     72  N   GLN A   5       1.547   9.784  -4.652  1.00  0.81           N  
ATOM     73  CA  GLN A   5       1.961  10.691  -5.725  1.00  0.81           C  
ATOM     74  C   GLN A   5       1.118  11.964  -5.805  1.00  0.81           C  
ATOM     75  O   GLN A   5      -0.089  11.913  -6.075  1.00  0.81           O  
ATOM     76  CB  GLN A   5       1.883   9.981  -7.080  1.00  0.81           C  
ATOM     77  CG  GLN A   5       2.261  10.849  -8.283  1.00  0.81           C  
ATOM     78  CD  GLN A   5       3.756  11.187  -8.309  1.00  0.81           C  
ATOM     79  OE1 GLN A   5       4.585  10.269  -8.422  1.00  0.81           O  
ATOM     80  NE2 GLN A   5       4.106  12.469  -8.210  1.00  0.81           N  
ATOM     81  H   GLN A   5       0.573   9.488  -4.586  1.00  0.81           H  
ATOM     82  HA  GLN A   5       2.990  10.993  -5.541  1.00  0.81           H  
ATOM     83 1HB  GLN A   5       2.540   9.110  -7.068  1.00  0.81           H  
ATOM     84 2HB  GLN A   5       0.866   9.621  -7.235  1.00  0.81           H  
ATOM     85 1HG  GLN A   5       2.014  10.316  -9.199  1.00  0.81           H  
ATOM     86 2HG  GLN A   5       1.704  11.790  -8.234  1.00  0.81           H  
ATOM     87 1HE2 GLN A   5       5.093  12.722  -8.215  1.00  0.81           H  
ATOM     88 2HE2 GLN A   5       3.393  13.205  -8.114  1.00  0.81           H  
ATOM     89  N   GLU A   6       1.749  13.102  -5.532  1.00  0.72           N  
ATOM     90  CA  GLU A   6       1.065  14.389  -5.599  1.00  0.72           C  
ATOM     91  C   GLU A   6       1.081  14.943  -7.041  1.00  0.72           C  
ATOM     92  O   GLU A   6       2.009  14.658  -7.810  1.00  0.72           O  
ATOM     93  CB  GLU A   6       1.683  15.405  -4.640  1.00  0.72           C  
ATOM     94  CG  GLU A   6       1.752  15.011  -3.191  1.00  0.72           C  
ATOM     95  CD  GLU A   6       2.948  14.421  -2.789  1.00  0.72           C  
ATOM     96  OE1 GLU A   6       3.714  14.023  -3.628  1.00  0.72           O  
ATOM     97  OE2 GLU A   6       3.199  14.404  -1.611  1.00  0.72           O  
ATOM     98  H   GLU A   6       2.730  13.074  -5.304  1.00  0.72           H  
ATOM     99  HA  GLU A   6       0.033  14.246  -5.306  1.00  0.72           H  
ATOM    100 1HB  GLU A   6       2.688  15.666  -4.972  1.00  0.72           H  
ATOM    101 2HB  GLU A   6       1.069  16.299  -4.662  1.00  0.72           H  
ATOM    102 1HG  GLU A   6       1.502  15.851  -2.542  1.00  0.72           H  
ATOM    103 2HG  GLU A   6       1.041  14.236  -3.057  1.00  0.72           H  
ATOM    104  N   SER A   7       0.102  15.787  -7.380  1.00  0.67           N  
ATOM    105  CA  SER A   7       0.080  16.476  -8.678  1.00  0.67           C  
ATOM    106  C   SER A   7      -0.755  17.768  -8.668  1.00  0.67           C  
ATOM    107  O   SER A   7      -1.545  18.014  -7.756  1.00  0.67           O  
ATOM    108  CB  SER A   7      -0.461  15.552  -9.753  1.00  0.67           C  
ATOM    109  OG  SER A   7      -1.818  15.273  -9.550  1.00  0.67           O  
ATOM    110  H   SER A   7      -0.663  15.910  -6.725  1.00  0.67           H  
ATOM    111  HA  SER A   7       1.106  16.739  -8.936  1.00  0.67           H  
ATOM    112 1HB  SER A   7      -0.327  16.015 -10.729  1.00  0.67           H  
ATOM    113 2HB  SER A   7       0.107  14.623  -9.752  1.00  0.67           H  
ATOM    114  HG  SER A   7      -1.874  14.824  -8.693  1.00  0.67           H  
ATOM    115  N   GLY A   8      -0.611  18.590  -9.721  1.00  0.64           N  
ATOM    116  CA  GLY A   8      -1.439  19.804  -9.844  1.00  0.64           C  
ATOM    117  C   GLY A   8      -0.747  21.128  -9.487  1.00  0.64           C  
ATOM    118  O   GLY A   8      -1.403  22.155  -9.332  1.00  0.64           O  
ATOM    119  H   GLY A   8       0.051  18.363 -10.450  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      -1.802  19.868 -10.870  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      -2.327  19.695  -9.223  1.00  0.64           H  
ATOM    122  N   GLY A   9       0.571  21.131  -9.359  1.00  0.64           N  
ATOM    123  CA  GLY A   9       1.230  22.390  -9.014  1.00  0.64           C  
ATOM    124  C   GLY A   9       1.287  23.312 -10.229  1.00  0.64           C  
ATOM    125  O   GLY A   9       0.759  22.982 -11.295  1.00  0.64           O  
ATOM    126  H   GLY A   9       1.102  20.286  -9.486  1.00  0.64           H  
ATOM    127 1HA  GLY A   9       0.696  22.881  -8.203  1.00  0.64           H  
ATOM    128 2HA  GLY A   9       2.241  22.194  -8.658  1.00  0.64           H  
ATOM    129  N   GLY A  10       1.925  24.468 -10.071  1.00  0.64           N  
ATOM    130  CA  GLY A  10       1.987  25.447 -11.155  1.00  0.64           C  
ATOM    131  C   GLY A  10       1.915  26.893 -10.663  1.00  0.64           C  
ATOM    132  O   GLY A  10       1.933  27.149  -9.456  1.00  0.64           O  
ATOM    133  H   GLY A  10       2.394  24.646  -9.186  1.00  0.64           H  
ATOM    134 1HA  GLY A  10       2.912  25.299 -11.713  1.00  0.64           H  
ATOM    135 2HA  GLY A  10       1.168  25.263 -11.850  1.00  0.64           H  
ATOM    136  N   LEU A  11       1.854  27.818 -11.625  1.00  0.64           N  
ATOM    137  CA  LEU A  11       1.815  29.261 -11.377  1.00  0.64           C  
ATOM    138  C   LEU A  11       0.431  29.878 -11.540  1.00  0.64           C  
ATOM    139  O   LEU A  11      -0.201  29.742 -12.590  1.00  0.64           O  
ATOM    140  CB  LEU A  11       2.781  29.983 -12.327  1.00  0.64           C  
ATOM    141  CG  LEU A  11       2.759  31.532 -12.259  1.00  0.64           C  
ATOM    142  CD1 LEU A  11       3.232  31.997 -10.911  1.00  0.64           C  
ATOM    143  CD2 LEU A  11       3.649  32.089 -13.350  1.00  0.64           C  
ATOM    144  H   LEU A  11       1.837  27.503 -12.585  1.00  0.64           H  
ATOM    145  HA  LEU A  11       2.144  29.438 -10.356  1.00  0.64           H  
ATOM    146 1HB  LEU A  11       3.795  29.655 -12.105  1.00  0.64           H  
ATOM    147 2HB  LEU A  11       2.542  29.698 -13.351  1.00  0.64           H  
ATOM    148  HG  LEU A  11       1.736  31.890 -12.399  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11       3.199  33.073 -10.879  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11       2.587  31.605 -10.150  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11       4.245  31.654 -10.749  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11       3.630  33.179 -13.309  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11       4.669  31.736 -13.202  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11       3.287  31.756 -14.323  1.00  0.64           H  
ATOM    155  N   VAL A  12      -0.020  30.564 -10.491  1.00  0.65           N  
ATOM    156  CA  VAL A  12      -1.307  31.251 -10.494  1.00  0.65           C  
ATOM    157  C   VAL A  12      -1.162  32.701 -10.050  1.00  0.65           C  
ATOM    158  O   VAL A  12      -0.156  33.084  -9.458  1.00  0.65           O  
ATOM    159  CB  VAL A  12      -2.300  30.567  -9.552  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      -2.551  29.148  -9.975  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      -1.758  30.616  -8.177  1.00  0.65           C  
ATOM    162  H   VAL A  12       0.566  30.605  -9.656  1.00  0.65           H  
ATOM    163  HA  VAL A  12      -1.706  31.237 -11.505  1.00  0.65           H  
ATOM    164  HB  VAL A  12      -3.252  31.099  -9.591  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      -3.271  28.702  -9.303  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      -2.950  29.136 -10.991  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      -1.621  28.589  -9.943  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      -2.454  30.159  -7.523  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      -0.807  30.084  -8.135  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      -1.610  31.656  -7.888  1.00  0.65           H  
ATOM    171  N   GLN A  13      -2.180  33.492 -10.341  1.00  0.65           N  
ATOM    172  CA  GLN A  13      -2.233  34.876  -9.902  1.00  0.65           C  
ATOM    173  C   GLN A  13      -2.902  34.935  -8.517  1.00  0.65           C  
ATOM    174  O   GLN A  13      -3.832  34.159  -8.279  1.00  0.65           O  
ATOM    175  CB  GLN A  13      -3.014  35.704 -10.941  1.00  0.65           C  
ATOM    176  CG  GLN A  13      -3.017  37.211 -10.723  1.00  0.65           C  
ATOM    177  CD  GLN A  13      -3.717  37.986 -11.805  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      -4.672  37.504 -12.428  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      -3.236  39.213 -12.060  1.00  0.65           N  
ATOM    180  H   GLN A  13      -2.954  33.117 -10.868  1.00  0.65           H  
ATOM    181  HA  GLN A  13      -1.218  35.237  -9.851  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      -2.600  35.520 -11.930  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      -4.053  35.377 -10.954  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      -3.483  37.452  -9.768  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      -1.988  37.540 -10.747  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      -3.656  39.778 -12.772  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      -2.433  39.585 -11.542  1.00  0.65           H  
ATOM    188  N   PRO A  14      -2.474  35.807  -7.583  1.00  0.64           N  
ATOM    189  CA  PRO A  14      -3.097  35.961  -6.292  1.00  0.64           C  
ATOM    190  C   PRO A  14      -4.526  36.387  -6.508  1.00  0.64           C  
ATOM    191  O   PRO A  14      -4.836  37.154  -7.419  1.00  0.64           O  
ATOM    192  CB  PRO A  14      -2.240  37.048  -5.611  1.00  0.64           C  
ATOM    193  CG  PRO A  14      -1.516  37.727  -6.744  1.00  0.64           C  
ATOM    194  CD  PRO A  14      -1.305  36.628  -7.766  1.00  0.64           C  
ATOM    195  HA  PRO A  14      -3.052  35.009  -5.748  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      -2.891  37.731  -5.045  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      -1.561  36.584  -4.882  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      -2.122  38.558  -7.135  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      -0.566  38.162  -6.392  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      -1.260  37.046  -8.716  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      -0.419  36.062  -7.540  1.00  0.64           H  
ATOM    202  N   GLY A  15      -5.388  35.853  -5.666  1.00  0.63           N  
ATOM    203  CA  GLY A  15      -6.819  36.064  -5.723  1.00  0.63           C  
ATOM    204  C   GLY A  15      -7.486  34.926  -6.495  1.00  0.63           C  
ATOM    205  O   GLY A  15      -8.706  34.759  -6.418  1.00  0.63           O  
ATOM    206  H   GLY A  15      -5.026  35.261  -4.931  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      -7.217  36.109  -4.709  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      -7.032  37.018  -6.203  1.00  0.63           H  
ATOM    209  N   GLY A  16      -6.687  34.118  -7.211  1.00  0.62           N  
ATOM    210  CA  GLY A  16      -7.213  32.997  -7.978  1.00  0.62           C  
ATOM    211  C   GLY A  16      -7.265  31.711  -7.156  1.00  0.62           C  
ATOM    212  O   GLY A  16      -7.119  31.732  -5.925  1.00  0.62           O  
ATOM    213  H   GLY A  16      -5.684  34.300  -7.272  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      -8.209  33.238  -8.345  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      -6.581  32.842  -8.851  1.00  0.62           H  
ATOM    216  N   SER A  17      -7.455  30.582  -7.848  1.00  0.61           N  
ATOM    217  CA  SER A  17      -7.579  29.289  -7.175  1.00  0.61           C  
ATOM    218  C   SER A  17      -6.729  28.198  -7.816  1.00  0.61           C  
ATOM    219  O   SER A  17      -6.395  28.270  -9.001  1.00  0.61           O  
ATOM    220  CB  SER A  17      -9.030  28.839  -7.173  1.00  0.61           C  
ATOM    221  OG  SER A  17      -9.849  29.759  -6.499  1.00  0.61           O  
ATOM    222  H   SER A  17      -7.539  30.625  -8.853  1.00  0.61           H  
ATOM    223  HA  SER A  17      -7.246  29.411  -6.146  1.00  0.61           H  
ATOM    224 1HB  SER A  17      -9.387  28.693  -8.191  1.00  0.61           H  
ATOM    225 2HB  SER A  17      -9.085  27.878  -6.666  1.00  0.61           H  
ATOM    226  HG  SER A  17     -10.480  29.215  -5.982  1.00  0.61           H  
ATOM    227  N   LEU A  18      -6.402  27.177  -7.023  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -5.656  26.012  -7.519  1.00  0.60           C  
ATOM    229  C   LEU A  18      -6.069  24.713  -6.833  1.00  0.60           C  
ATOM    230  O   LEU A  18      -6.322  24.695  -5.629  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -4.152  26.230  -7.346  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -3.246  25.138  -7.915  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -1.975  25.732  -8.471  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -2.883  24.230  -6.848  1.00  0.60           C  
ATOM    235  H   LEU A  18      -6.702  27.226  -6.047  1.00  0.60           H  
ATOM    236  HA  LEU A  18      -5.859  25.910  -8.581  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -3.878  27.167  -7.796  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -3.942  26.284  -6.288  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -3.763  24.602  -8.709  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -1.332  24.930  -8.856  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -2.218  26.408  -9.275  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -1.470  26.257  -7.695  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -2.254  23.481  -7.280  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -2.345  24.769  -6.085  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -3.761  23.776  -6.421  1.00  0.60           H  
ATOM    246  N   ARG A  19      -6.158  23.621  -7.606  1.00  0.60           N  
ATOM    247  CA  ARG A  19      -6.488  22.329  -7.008  1.00  0.60           C  
ATOM    248  C   ARG A  19      -5.322  21.353  -7.104  1.00  0.60           C  
ATOM    249  O   ARG A  19      -4.815  21.080  -8.195  1.00  0.60           O  
ATOM    250  CB  ARG A  19      -7.678  21.672  -7.700  1.00  0.60           C  
ATOM    251  CG  ARG A  19      -8.111  20.334  -7.085  1.00  0.60           C  
ATOM    252  CD  ARG A  19      -9.262  19.717  -7.814  1.00  0.60           C  
ATOM    253  NE  ARG A  19     -10.487  20.496  -7.712  1.00  0.60           N  
ATOM    254  CZ  ARG A  19     -11.651  20.175  -8.316  1.00  0.60           C  
ATOM    255  NH1 ARG A  19     -11.745  19.079  -9.044  1.00  0.60           N  
ATOM    256  NH2 ARG A  19     -12.696  20.968  -8.173  1.00  0.60           N  
ATOM    257  H   ARG A  19      -5.962  23.684  -8.597  1.00  0.60           H  
ATOM    258  HA  ARG A  19      -6.728  22.477  -5.959  1.00  0.60           H  
ATOM    259 1HB  ARG A  19      -8.527  22.342  -7.669  1.00  0.60           H  
ATOM    260 2HB  ARG A  19      -7.437  21.494  -8.744  1.00  0.60           H  
ATOM    261 1HG  ARG A  19      -7.276  19.635  -7.105  1.00  0.60           H  
ATOM    262 2HG  ARG A  19      -8.408  20.504  -6.044  1.00  0.60           H  
ATOM    263 1HD  ARG A  19      -9.008  19.621  -8.868  1.00  0.60           H  
ATOM    264 2HD  ARG A  19      -9.457  18.731  -7.401  1.00  0.60           H  
ATOM    265  HE  ARG A  19     -10.469  21.369  -7.172  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19     -10.942  18.477  -9.154  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19     -12.618  18.845  -9.492  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19     -12.607  21.812  -7.610  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19     -13.570  20.740  -8.617  1.00  0.60           H  
ATOM    270  N   LEU A  20      -4.922  20.822  -5.963  1.00  0.62           N  
ATOM    271  CA  LEU A  20      -3.866  19.823  -5.881  1.00  0.62           C  
ATOM    272  C   LEU A  20      -4.490  18.467  -5.632  1.00  0.62           C  
ATOM    273  O   LEU A  20      -5.546  18.373  -4.995  1.00  0.62           O  
ATOM    274  CB  LEU A  20      -2.863  20.133  -4.763  1.00  0.62           C  
ATOM    275  CG  LEU A  20      -2.115  21.422  -4.847  1.00  0.62           C  
ATOM    276  CD1 LEU A  20      -1.291  21.641  -3.607  1.00  0.62           C  
ATOM    277  CD2 LEU A  20      -1.213  21.327  -6.038  1.00  0.62           C  
ATOM    278  H   LEU A  20      -5.389  21.116  -5.102  1.00  0.62           H  
ATOM    279  HA  LEU A  20      -3.329  19.791  -6.832  1.00  0.62           H  
ATOM    280 1HB  LEU A  20      -3.392  20.126  -3.820  1.00  0.62           H  
ATOM    281 2HB  LEU A  20      -2.116  19.353  -4.774  1.00  0.62           H  
ATOM    282  HG  LEU A  20      -2.801  22.236  -4.944  1.00  0.62           H  
ATOM    283 1HD1 LEU A  20      -0.740  22.572  -3.693  1.00  0.62           H  
ATOM    284 2HD1 LEU A  20      -1.939  21.683  -2.741  1.00  0.62           H  
ATOM    285 3HD1 LEU A  20      -0.594  20.824  -3.501  1.00  0.62           H  
ATOM    286 1HD2 LEU A  20      -0.636  22.239  -6.151  1.00  0.62           H  
ATOM    287 2HD2 LEU A  20      -0.537  20.488  -5.914  1.00  0.62           H  
ATOM    288 3HD2 LEU A  20      -1.827  21.167  -6.916  1.00  0.62           H  
ATOM    289  N   SER A  21      -3.831  17.409  -6.073  1.00  0.65           N  
ATOM    290  CA  SER A  21      -4.345  16.084  -5.773  1.00  0.65           C  
ATOM    291  C   SER A  21      -3.258  15.128  -5.369  1.00  0.65           C  
ATOM    292  O   SER A  21      -2.110  15.244  -5.801  1.00  0.65           O  
ATOM    293  CB  SER A  21      -5.041  15.500  -6.987  1.00  0.65           C  
ATOM    294  OG  SER A  21      -4.140  15.285  -8.037  1.00  0.65           O  
ATOM    295  H   SER A  21      -2.978  17.532  -6.622  1.00  0.65           H  
ATOM    296  HA  SER A  21      -5.052  16.155  -4.953  1.00  0.65           H  
ATOM    297 1HB  SER A  21      -5.517  14.559  -6.710  1.00  0.65           H  
ATOM    298 2HB  SER A  21      -5.820  16.178  -7.314  1.00  0.65           H  
ATOM    299  HG  SER A  21      -3.798  16.161  -8.277  1.00  0.65           H  
ATOM    300  N   CYS A  22      -3.645  14.151  -4.556  1.00  0.71           N  
ATOM    301  CA  CYS A  22      -2.756  13.098  -4.138  1.00  0.71           C  
ATOM    302  C   CYS A  22      -3.366  11.724  -4.303  1.00  0.71           C  
ATOM    303  O   CYS A  22      -4.404  11.424  -3.712  1.00  0.71           O  
ATOM    304  CB  CYS A  22      -2.395  13.289  -2.678  1.00  0.71           C  
ATOM    305  SG  CYS A  22      -1.482  14.761  -2.394  1.00  0.71           S  
ATOM    306  H   CYS A  22      -4.592  14.169  -4.207  1.00  0.71           H  
ATOM    307  HA  CYS A  22      -1.845  13.140  -4.730  1.00  0.71           H  
ATOM    308 1HB  CYS A  22      -3.307  13.331  -2.083  1.00  0.71           H  
ATOM    309 2HB  CYS A  22      -1.814  12.457  -2.351  1.00  0.71           H  
ATOM    310  N   ALA A  23      -2.693  10.889  -5.067  1.00  0.81           N  
ATOM    311  CA  ALA A  23      -3.179   9.549  -5.318  1.00  0.81           C  
ATOM    312  C   ALA A  23      -2.372   8.563  -4.519  1.00  0.81           C  
ATOM    313  O   ALA A  23      -1.171   8.754  -4.319  1.00  0.81           O  
ATOM    314  CB  ALA A  23      -3.095   9.230  -6.788  1.00  0.81           C  
ATOM    315  H   ALA A  23      -1.825  11.202  -5.507  1.00  0.81           H  
ATOM    316  HA  ALA A  23      -4.217   9.479  -4.996  1.00  0.81           H  
ATOM    317 1HB  ALA A  23      -3.471   8.221  -6.957  1.00  0.81           H  
ATOM    318 2HB  ALA A  23      -3.699   9.943  -7.346  1.00  0.81           H  
ATOM    319 3HB  ALA A  23      -2.056   9.294  -7.113  1.00  0.81           H  
ATOM    320  N   ALA A  24      -2.993   7.467  -4.114  1.00  0.96           N  
ATOM    321  CA  ALA A  24      -2.220   6.482  -3.389  1.00  0.96           C  
ATOM    322  C   ALA A  24      -2.542   5.056  -3.805  1.00  0.96           C  
ATOM    323  O   ALA A  24      -3.679   4.727  -4.149  1.00  0.96           O  
ATOM    324  CB  ALA A  24      -2.466   6.681  -1.916  1.00  0.96           C  
ATOM    325  H   ALA A  24      -4.002   7.363  -4.246  1.00  0.96           H  
ATOM    326  HA  ALA A  24      -1.173   6.658  -3.600  1.00  0.96           H  
ATOM    327 1HB  ALA A  24      -1.856   6.001  -1.355  1.00  0.96           H  
ATOM    328 2HB  ALA A  24      -2.198   7.699  -1.662  1.00  0.96           H  
ATOM    329 3HB  ALA A  24      -3.516   6.508  -1.696  1.00  0.96           H  
ATOM    330  N   SER A  25      -1.529   4.199  -3.719  1.00  1.16           N  
ATOM    331  CA  SER A  25      -1.671   2.786  -4.054  1.00  1.16           C  
ATOM    332  C   SER A  25      -0.823   1.870  -3.176  1.00  1.16           C  
ATOM    333  O   SER A  25       0.311   2.194  -2.815  1.00  1.16           O  
ATOM    334  CB  SER A  25      -1.281   2.574  -5.497  1.00  1.16           C  
ATOM    335  OG  SER A  25      -1.371   1.218  -5.842  1.00  1.16           O  
ATOM    336  H   SER A  25      -0.615   4.571  -3.464  1.00  1.16           H  
ATOM    337  HA  SER A  25      -2.716   2.508  -3.921  1.00  1.16           H  
ATOM    338 1HB  SER A  25      -1.931   3.165  -6.143  1.00  1.16           H  
ATOM    339 2HB  SER A  25      -0.259   2.923  -5.645  1.00  1.16           H  
ATOM    340  HG  SER A  25      -0.834   0.746  -5.197  1.00  1.16           H  
ATOM    341  N   GLY A  26      -1.379   0.701  -2.847  1.00  1.40           N  
ATOM    342  CA  GLY A  26      -0.707  -0.301  -2.008  1.00  1.40           C  
ATOM    343  C   GLY A  26      -1.403  -0.421  -0.650  1.00  1.40           C  
ATOM    344  O   GLY A  26      -2.117   0.490  -0.240  1.00  1.40           O  
ATOM    345  H   GLY A  26      -2.311   0.499  -3.187  1.00  1.40           H  
ATOM    346 1HA  GLY A  26      -0.720  -1.268  -2.511  1.00  1.40           H  
ATOM    347 2HA  GLY A  26       0.337  -0.031  -1.865  1.00  1.40           H  
ATOM    348  N   ARG A  27      -1.181  -1.538   0.048  1.00  1.64           N  
ATOM    349  CA  ARG A  27      -1.832  -1.810   1.338  1.00  1.64           C  
ATOM    350  C   ARG A  27      -3.329  -1.469   1.237  1.00  1.64           C  
ATOM    351  O   ARG A  27      -3.938  -1.721   0.197  1.00  1.64           O  
ATOM    352  CB  ARG A  27      -1.186  -1.006   2.465  1.00  1.64           C  
ATOM    353  CG  ARG A  27       0.248  -1.365   2.797  1.00  1.64           C  
ATOM    354  CD  ARG A  27       0.706  -0.595   3.992  1.00  1.64           C  
ATOM    355  NE  ARG A  27       2.110  -0.802   4.309  1.00  1.64           N  
ATOM    356  CZ  ARG A  27       2.604  -1.875   4.955  1.00  1.64           C  
ATOM    357  NH1 ARG A  27       1.823  -2.871   5.301  1.00  1.64           N  
ATOM    358  NH2 ARG A  27       3.887  -1.923   5.250  1.00  1.64           N  
ATOM    359  H   ARG A  27      -0.560  -2.233  -0.340  1.00  1.64           H  
ATOM    360  HA  ARG A  27      -1.735  -2.871   1.565  1.00  1.64           H  
ATOM    361 1HB  ARG A  27      -1.237   0.064   2.241  1.00  1.64           H  
ATOM    362 2HB  ARG A  27      -1.722  -1.171   3.393  1.00  1.64           H  
ATOM    363 1HG  ARG A  27       0.311  -2.428   3.031  1.00  1.64           H  
ATOM    364 2HG  ARG A  27       0.897  -1.148   1.956  1.00  1.64           H  
ATOM    365 1HD  ARG A  27       0.559   0.467   3.811  1.00  1.64           H  
ATOM    366 2HD  ARG A  27       0.109  -0.893   4.856  1.00  1.64           H  
ATOM    367  HE  ARG A  27       2.761  -0.048   4.107  1.00  1.64           H  
ATOM    368 1HH1 ARG A  27       0.837  -2.844   5.087  1.00  1.64           H  
ATOM    369 2HH1 ARG A  27       2.211  -3.665   5.788  1.00  1.64           H  
ATOM    370 1HH2 ARG A  27       4.511  -1.150   4.997  1.00  1.64           H  
ATOM    371 2HH2 ARG A  27       4.262  -2.714   5.738  1.00  1.64           H  
ATOM    372  N   THR A  28      -3.920  -0.926   2.311  1.00  1.82           N  
ATOM    373  CA  THR A  28      -5.309  -0.501   2.241  1.00  1.82           C  
ATOM    374  C   THR A  28      -5.472   0.955   2.639  1.00  1.82           C  
ATOM    375  O   THR A  28      -5.722   1.284   3.806  1.00  1.82           O  
ATOM    376  CB  THR A  28      -6.196  -1.364   3.145  1.00  1.82           C  
ATOM    377  OG1 THR A  28      -6.071  -2.742   2.770  1.00  1.82           O  
ATOM    378  CG2 THR A  28      -7.642  -0.916   3.033  1.00  1.82           C  
ATOM    379  H   THR A  28      -3.409  -0.765   3.158  1.00  1.82           H  
ATOM    380  HA  THR A  28      -5.656  -0.607   1.215  1.00  1.82           H  
ATOM    381  HB  THR A  28      -5.874  -1.250   4.182  1.00  1.82           H  
ATOM    382  HG1 THR A  28      -6.249  -2.833   1.824  1.00  1.82           H  
ATOM    383 1HG2 THR A  28      -8.267  -1.526   3.684  1.00  1.82           H  
ATOM    384 2HG2 THR A  28      -7.724   0.127   3.335  1.00  1.82           H  
ATOM    385 3HG2 THR A  28      -7.983  -1.021   2.004  1.00  1.82           H  
ATOM    386  N   PHE A  29      -5.450   1.830   1.645  1.00  1.88           N  
ATOM    387  CA  PHE A  29      -5.531   3.256   1.916  1.00  1.88           C  
ATOM    388  C   PHE A  29      -6.886   3.700   2.377  1.00  1.88           C  
ATOM    389  O   PHE A  29      -7.017   4.736   3.020  1.00  1.88           O  
ATOM    390  CB  PHE A  29      -5.056   4.084   0.750  1.00  1.88           C  
ATOM    391  CG  PHE A  29      -3.616   4.089   0.740  1.00  1.88           C  
ATOM    392  CD1 PHE A  29      -2.867   3.518  -0.234  1.00  1.88           C  
ATOM    393  CD2 PHE A  29      -2.991   4.650   1.797  1.00  1.88           C  
ATOM    394  CE1 PHE A  29      -1.506   3.564  -0.121  1.00  1.88           C  
ATOM    395  CE2 PHE A  29      -1.651   4.684   1.905  1.00  1.88           C  
ATOM    396  CZ  PHE A  29      -0.919   4.158   0.950  1.00  1.88           C  
ATOM    397  H   PHE A  29      -5.286   1.501   0.702  1.00  1.88           H  
ATOM    398  HA  PHE A  29      -4.837   3.468   2.733  1.00  1.88           H  
ATOM    399 1HB  PHE A  29      -5.420   3.672  -0.193  1.00  1.88           H  
ATOM    400 2HB  PHE A  29      -5.411   5.112   0.841  1.00  1.88           H  
ATOM    401  HD1 PHE A  29      -3.343   3.036  -1.091  1.00  1.88           H  
ATOM    402  HD2 PHE A  29      -3.607   5.081   2.578  1.00  1.88           H  
ATOM    403  HE1 PHE A  29      -0.895   3.130  -0.878  1.00  1.88           H  
ATOM    404  HE2 PHE A  29      -1.174   5.142   2.765  1.00  1.88           H  
ATOM    405  HZ  PHE A  29       0.135   4.202   1.034  1.00  1.88           H  
ATOM    406  N   SER A  30      -7.907   2.902   2.094  1.00  1.81           N  
ATOM    407  CA  SER A  30      -9.257   3.250   2.494  1.00  1.81           C  
ATOM    408  C   SER A  30      -9.387   3.310   4.022  1.00  1.81           C  
ATOM    409  O   SER A  30     -10.373   3.827   4.529  1.00  1.81           O  
ATOM    410  CB  SER A  30     -10.260   2.270   1.913  1.00  1.81           C  
ATOM    411  OG  SER A  30     -10.128   0.995   2.469  1.00  1.81           O  
ATOM    412  H   SER A  30      -7.738   2.054   1.576  1.00  1.81           H  
ATOM    413  HA  SER A  30      -9.489   4.237   2.100  1.00  1.81           H  
ATOM    414 1HB  SER A  30     -11.269   2.645   2.087  1.00  1.81           H  
ATOM    415 2HB  SER A  30     -10.116   2.216   0.833  1.00  1.81           H  
ATOM    416  HG  SER A  30     -10.420   1.078   3.381  1.00  1.81           H  
ATOM    417  N   SER A  31      -8.415   2.743   4.758  1.00  1.64           N  
ATOM    418  CA  SER A  31      -8.437   2.780   6.211  1.00  1.64           C  
ATOM    419  C   SER A  31      -7.448   3.795   6.817  1.00  1.64           C  
ATOM    420  O   SER A  31      -7.306   3.842   8.038  1.00  1.64           O  
ATOM    421  CB  SER A  31      -8.145   1.402   6.772  1.00  1.64           C  
ATOM    422  OG  SER A  31      -6.841   0.972   6.459  1.00  1.64           O  
ATOM    423  H   SER A  31      -7.610   2.303   4.310  1.00  1.64           H  
ATOM    424  HA  SER A  31      -9.438   3.068   6.528  1.00  1.64           H  
ATOM    425 1HB  SER A  31      -8.275   1.414   7.852  1.00  1.64           H  
ATOM    426 2HB  SER A  31      -8.864   0.700   6.362  1.00  1.64           H  
ATOM    427  HG  SER A  31      -6.625   1.323   5.565  1.00  1.64           H  
ATOM    428  N   TYR A  32      -6.738   4.590   5.990  1.00  1.42           N  
ATOM    429  CA  TYR A  32      -5.730   5.512   6.547  1.00  1.42           C  
ATOM    430  C   TYR A  32      -6.138   6.984   6.394  1.00  1.42           C  
ATOM    431  O   TYR A  32      -6.731   7.376   5.378  1.00  1.42           O  
ATOM    432  CB  TYR A  32      -4.374   5.280   5.886  1.00  1.42           C  
ATOM    433  CG  TYR A  32      -3.844   3.860   6.085  1.00  1.42           C  
ATOM    434  CD1 TYR A  32      -3.033   3.281   5.127  1.00  1.42           C  
ATOM    435  CD2 TYR A  32      -4.213   3.124   7.185  1.00  1.42           C  
ATOM    436  CE1 TYR A  32      -2.588   1.986   5.260  1.00  1.42           C  
ATOM    437  CE2 TYR A  32      -3.783   1.822   7.325  1.00  1.42           C  
ATOM    438  CZ  TYR A  32      -2.973   1.251   6.369  1.00  1.42           C  
ATOM    439  OH  TYR A  32      -2.554  -0.048   6.521  1.00  1.42           O  
ATOM    440  H   TYR A  32      -6.889   4.555   4.984  1.00  1.42           H  
ATOM    441  HA  TYR A  32      -5.625   5.303   7.603  1.00  1.42           H  
ATOM    442 1HB  TYR A  32      -4.457   5.464   4.813  1.00  1.42           H  
ATOM    443 2HB  TYR A  32      -3.644   5.985   6.293  1.00  1.42           H  
ATOM    444  HD1 TYR A  32      -2.749   3.845   4.280  1.00  1.42           H  
ATOM    445  HD2 TYR A  32      -4.856   3.561   7.941  1.00  1.42           H  
ATOM    446  HE1 TYR A  32      -1.950   1.549   4.492  1.00  1.42           H  
ATOM    447  HE2 TYR A  32      -4.088   1.243   8.193  1.00  1.42           H  
ATOM    448  HH  TYR A  32      -3.074  -0.466   7.214  1.00  1.42           H  
ATOM    449  N   ALA A  33      -5.828   7.810   7.401  1.00  1.22           N  
ATOM    450  CA  ALA A  33      -6.197   9.228   7.331  1.00  1.22           C  
ATOM    451  C   ALA A  33      -5.144   9.949   6.534  1.00  1.22           C  
ATOM    452  O   ALA A  33      -4.000   9.490   6.445  1.00  1.22           O  
ATOM    453  CB  ALA A  33      -6.383   9.852   8.700  1.00  1.22           C  
ATOM    454  H   ALA A  33      -5.277   7.468   8.188  1.00  1.22           H  
ATOM    455  HA  ALA A  33      -7.140   9.315   6.794  1.00  1.22           H  
ATOM    456 1HB  ALA A  33      -6.664  10.899   8.581  1.00  1.22           H  
ATOM    457 2HB  ALA A  33      -7.170   9.325   9.238  1.00  1.22           H  
ATOM    458 3HB  ALA A  33      -5.477   9.785   9.250  1.00  1.22           H  
ATOM    459  N   MET A  34      -5.510  11.088   5.956  1.00  1.06           N  
ATOM    460  CA  MET A  34      -4.563  11.760   5.081  1.00  1.06           C  
ATOM    461  C   MET A  34      -4.632  13.260   5.163  1.00  1.06           C  
ATOM    462  O   MET A  34      -5.701  13.837   5.361  1.00  1.06           O  
ATOM    463  CB  MET A  34      -4.834  11.309   3.655  1.00  1.06           C  
ATOM    464  CG  MET A  34      -3.867  11.748   2.619  1.00  1.06           C  
ATOM    465  SD  MET A  34      -4.228  10.966   1.095  1.00  1.06           S  
ATOM    466  CE  MET A  34      -2.926  11.492   0.159  1.00  1.06           C  
ATOM    467  H   MET A  34      -6.452  11.464   6.092  1.00  1.06           H  
ATOM    468  HA  MET A  34      -3.558  11.465   5.368  1.00  1.06           H  
ATOM    469 1HB  MET A  34      -4.872  10.227   3.629  1.00  1.06           H  
ATOM    470 2HB  MET A  34      -5.813  11.668   3.366  1.00  1.06           H  
ATOM    471 1HG  MET A  34      -3.913  12.829   2.473  1.00  1.06           H  
ATOM    472 2HG  MET A  34      -2.854  11.476   2.912  1.00  1.06           H  
ATOM    473 1HE  MET A  34      -3.015  11.069  -0.841  1.00  1.06           H  
ATOM    474 2HE  MET A  34      -2.954  12.565   0.114  1.00  1.06           H  
ATOM    475 3HE  MET A  34      -2.001  11.160   0.629  1.00  1.06           H  
ATOM    476  N   GLY A  35      -3.491  13.897   4.980  1.00  0.94           N  
ATOM    477  CA  GLY A  35      -3.515  15.342   4.969  1.00  0.94           C  
ATOM    478  C   GLY A  35      -2.391  15.977   4.199  1.00  0.94           C  
ATOM    479  O   GLY A  35      -1.549  15.310   3.588  1.00  0.94           O  
ATOM    480  H   GLY A  35      -2.630  13.363   4.850  1.00  0.94           H  
ATOM    481 1HA  GLY A  35      -4.453  15.674   4.536  1.00  0.94           H  
ATOM    482 2HA  GLY A  35      -3.498  15.708   5.994  1.00  0.94           H  
ATOM    483  N   TRP A  36      -2.403  17.299   4.246  1.00  0.85           N  
ATOM    484  CA  TRP A  36      -1.481  18.135   3.524  1.00  0.85           C  
ATOM    485  C   TRP A  36      -0.648  19.010   4.430  1.00  0.85           C  
ATOM    486  O   TRP A  36      -1.151  19.581   5.413  1.00  0.85           O  
ATOM    487  CB  TRP A  36      -2.277  19.047   2.615  1.00  0.85           C  
ATOM    488  CG  TRP A  36      -3.011  18.369   1.555  1.00  0.85           C  
ATOM    489  CD1 TRP A  36      -4.189  17.754   1.701  1.00  0.85           C  
ATOM    490  CD2 TRP A  36      -2.679  18.277   0.175  1.00  0.85           C  
ATOM    491  NE1 TRP A  36      -4.623  17.267   0.517  1.00  0.85           N  
ATOM    492  CE2 TRP A  36      -3.721  17.579  -0.438  1.00  0.85           C  
ATOM    493  CE3 TRP A  36      -1.599  18.715  -0.585  1.00  0.85           C  
ATOM    494  CZ2 TRP A  36      -3.732  17.324  -1.780  1.00  0.85           C  
ATOM    495  CZ3 TRP A  36      -1.602  18.443  -1.928  1.00  0.85           C  
ATOM    496  CH2 TRP A  36      -2.650  17.764  -2.505  1.00  0.85           C  
ATOM    497  H   TRP A  36      -3.119  17.738   4.801  1.00  0.85           H  
ATOM    498  HA  TRP A  36      -0.831  17.497   2.941  1.00  0.85           H  
ATOM    499 1HB  TRP A  36      -3.000  19.606   3.214  1.00  0.85           H  
ATOM    500 2HB  TRP A  36      -1.603  19.772   2.160  1.00  0.85           H  
ATOM    501  HD1 TRP A  36      -4.696  17.668   2.635  1.00  0.85           H  
ATOM    502  HE1 TRP A  36      -5.475  16.760   0.367  1.00  0.85           H  
ATOM    503  HE3 TRP A  36      -0.778  19.251  -0.117  1.00  0.85           H  
ATOM    504  HZ2 TRP A  36      -4.540  16.779  -2.270  1.00  0.85           H  
ATOM    505  HZ3 TRP A  36      -0.755  18.763  -2.521  1.00  0.85           H  
ATOM    506  HH2 TRP A  36      -2.617  17.550  -3.566  1.00  0.85           H  
ATOM    507  N   PHE A  37       0.606  19.158   4.020  1.00  0.82           N  
ATOM    508  CA  PHE A  37       1.621  19.958   4.681  1.00  0.82           C  
ATOM    509  C   PHE A  37       2.264  20.902   3.685  1.00  0.82           C  
ATOM    510  O   PHE A  37       2.273  20.644   2.480  1.00  0.82           O  
ATOM    511  CB  PHE A  37       2.644  19.028   5.309  1.00  0.82           C  
ATOM    512  CG  PHE A  37       1.973  18.156   6.291  1.00  0.82           C  
ATOM    513  CD1 PHE A  37       1.337  16.986   5.875  1.00  0.82           C  
ATOM    514  CD2 PHE A  37       1.945  18.493   7.620  1.00  0.82           C  
ATOM    515  CE1 PHE A  37       0.663  16.218   6.770  1.00  0.82           C  
ATOM    516  CE2 PHE A  37       1.285  17.711   8.519  1.00  0.82           C  
ATOM    517  CZ  PHE A  37       0.629  16.582   8.087  1.00  0.82           C  
ATOM    518  H   PHE A  37       0.884  18.622   3.201  1.00  0.82           H  
ATOM    519  HA  PHE A  37       1.144  20.545   5.463  1.00  0.82           H  
ATOM    520 1HB  PHE A  37       3.102  18.424   4.545  1.00  0.82           H  
ATOM    521 2HB  PHE A  37       3.420  19.607   5.814  1.00  0.82           H  
ATOM    522  HD1 PHE A  37       1.359  16.704   4.814  1.00  0.82           H  
ATOM    523  HD2 PHE A  37       2.449  19.404   7.948  1.00  0.82           H  
ATOM    524  HE1 PHE A  37       0.143  15.327   6.438  1.00  0.82           H  
ATOM    525  HE2 PHE A  37       1.257  17.989   9.573  1.00  0.82           H  
ATOM    526  HZ  PHE A  37       0.079  15.973   8.797  1.00  0.82           H  
ATOM    527  N   ARG A  38       2.812  21.993   4.177  1.00  0.82           N  
ATOM    528  CA  ARG A  38       3.412  22.993   3.309  1.00  0.82           C  
ATOM    529  C   ARG A  38       4.799  23.445   3.739  1.00  0.82           C  
ATOM    530  O   ARG A  38       5.066  23.649   4.922  1.00  0.82           O  
ATOM    531  CB  ARG A  38       2.465  24.166   3.240  1.00  0.82           C  
ATOM    532  CG  ARG A  38       2.855  25.235   2.398  1.00  0.82           C  
ATOM    533  CD  ARG A  38       1.777  26.232   2.271  1.00  0.82           C  
ATOM    534  NE  ARG A  38       1.477  26.983   3.444  1.00  0.82           N  
ATOM    535  CZ  ARG A  38       0.516  27.916   3.451  1.00  0.82           C  
ATOM    536  NH1 ARG A  38      -0.180  28.146   2.346  1.00  0.82           N  
ATOM    537  NH2 ARG A  38       0.295  28.595   4.554  1.00  0.82           N  
ATOM    538  H   ARG A  38       2.770  22.150   5.179  1.00  0.82           H  
ATOM    539  HA  ARG A  38       3.494  22.569   2.309  1.00  0.82           H  
ATOM    540 1HB  ARG A  38       1.527  23.818   2.849  1.00  0.82           H  
ATOM    541 2HB  ARG A  38       2.284  24.564   4.242  1.00  0.82           H  
ATOM    542 1HG  ARG A  38       3.756  25.719   2.782  1.00  0.82           H  
ATOM    543 2HG  ARG A  38       3.046  24.803   1.419  1.00  0.82           H  
ATOM    544 1HD  ARG A  38       2.008  26.935   1.473  1.00  0.82           H  
ATOM    545 2HD  ARG A  38       0.883  25.707   2.032  1.00  0.82           H  
ATOM    546  HE  ARG A  38       1.997  26.833   4.323  1.00  0.82           H  
ATOM    547 1HH1 ARG A  38       0.002  27.618   1.488  1.00  0.82           H  
ATOM    548 2HH1 ARG A  38      -0.894  28.885   2.303  1.00  0.82           H  
ATOM    549 1HH2 ARG A  38       0.876  28.383   5.375  1.00  0.82           H  
ATOM    550 2HH2 ARG A  38      -0.413  29.311   4.586  1.00  0.82           H  
ATOM    551  N   GLN A  39       5.705  23.576   2.768  1.00  0.86           N  
ATOM    552  CA  GLN A  39       7.061  24.021   3.059  1.00  0.86           C  
ATOM    553  C   GLN A  39       7.514  25.124   2.114  1.00  0.86           C  
ATOM    554  O   GLN A  39       7.823  24.871   0.942  1.00  0.86           O  
ATOM    555  CB  GLN A  39       8.013  22.835   2.922  1.00  0.86           C  
ATOM    556  CG  GLN A  39       9.435  23.088   3.332  1.00  0.86           C  
ATOM    557  CD  GLN A  39      10.318  21.839   3.191  1.00  0.86           C  
ATOM    558  OE1 GLN A  39       9.868  20.677   3.283  1.00  0.86           O  
ATOM    559  NE2 GLN A  39      11.611  22.070   2.977  1.00  0.86           N  
ATOM    560  H   GLN A  39       5.448  23.345   1.810  1.00  0.86           H  
ATOM    561  HA  GLN A  39       7.101  24.409   4.078  1.00  0.86           H  
ATOM    562 1HB  GLN A  39       7.638  22.016   3.483  1.00  0.86           H  
ATOM    563 2HB  GLN A  39       8.033  22.528   1.878  1.00  0.86           H  
ATOM    564 1HG  GLN A  39       9.853  23.893   2.718  1.00  0.86           H  
ATOM    565 2HG  GLN A  39       9.441  23.393   4.380  1.00  0.86           H  
ATOM    566 1HE2 GLN A  39      12.248  21.306   2.881  1.00  0.86           H  
ATOM    567 2HE2 GLN A  39      11.945  23.012   2.916  1.00  0.86           H  
ATOM    568  N   ALA A  40       7.551  26.352   2.609  1.00  0.93           N  
ATOM    569  CA  ALA A  40       8.014  27.451   1.784  1.00  0.93           C  
ATOM    570  C   ALA A  40       9.533  27.338   1.777  1.00  0.93           C  
ATOM    571  O   ALA A  40      10.079  26.822   2.750  1.00  0.93           O  
ATOM    572  CB  ALA A  40       7.526  28.801   2.295  1.00  0.93           C  
ATOM    573  H   ALA A  40       7.279  26.510   3.571  1.00  0.93           H  
ATOM    574  HA  ALA A  40       7.630  27.307   0.784  1.00  0.93           H  
ATOM    575 1HB  ALA A  40       7.881  29.594   1.653  1.00  0.93           H  
ATOM    576 2HB  ALA A  40       6.432  28.809   2.288  1.00  0.93           H  
ATOM    577 3HB  ALA A  40       7.869  28.989   3.282  1.00  0.93           H  
ATOM    578  N   PRO A  41      10.258  27.822   0.760  1.00  1.01           N  
ATOM    579  CA  PRO A  41      11.715  27.815   0.692  1.00  1.01           C  
ATOM    580  C   PRO A  41      12.411  28.354   1.951  1.00  1.01           C  
ATOM    581  O   PRO A  41      13.532  27.953   2.257  1.00  1.01           O  
ATOM    582  CB  PRO A  41      11.976  28.732  -0.509  1.00  1.01           C  
ATOM    583  CG  PRO A  41      10.759  28.540  -1.398  1.00  1.01           C  
ATOM    584  CD  PRO A  41       9.596  28.401  -0.441  1.00  1.01           C  
ATOM    585  HA  PRO A  41      12.053  26.790   0.480  1.00  1.01           H  
ATOM    586 1HB  PRO A  41      12.101  29.770  -0.167  1.00  1.01           H  
ATOM    587 2HB  PRO A  41      12.915  28.443  -1.003  1.00  1.01           H  
ATOM    588 1HG  PRO A  41      10.648  29.401  -2.076  1.00  1.01           H  
ATOM    589 2HG  PRO A  41      10.890  27.651  -2.034  1.00  1.01           H  
ATOM    590 1HD  PRO A  41       9.149  29.377  -0.232  1.00  1.01           H  
ATOM    591 2HD  PRO A  41       8.887  27.696  -0.893  1.00  1.01           H  
ATOM    592  N   GLY A  42      11.763  29.283   2.656  1.00  1.07           N  
ATOM    593  CA  GLY A  42      12.328  29.889   3.857  1.00  1.07           C  
ATOM    594  C   GLY A  42      11.914  29.252   5.197  1.00  1.07           C  
ATOM    595  O   GLY A  42      12.201  29.830   6.248  1.00  1.07           O  
ATOM    596  H   GLY A  42      10.846  29.577   2.361  1.00  1.07           H  
ATOM    597 1HA  GLY A  42      13.415  29.866   3.778  1.00  1.07           H  
ATOM    598 2HA  GLY A  42      12.051  30.941   3.871  1.00  1.07           H  
ATOM    599  N   LYS A  43      11.230  28.103   5.195  1.00  1.11           N  
ATOM    600  CA  LYS A  43      10.765  27.555   6.480  1.00  1.11           C  
ATOM    601  C   LYS A  43      10.587  26.038   6.540  1.00  1.11           C  
ATOM    602  O   LYS A  43      10.641  25.327   5.538  1.00  1.11           O  
ATOM    603  CB  LYS A  43       9.434  28.185   6.872  1.00  1.11           C  
ATOM    604  CG  LYS A  43       8.319  27.791   5.961  1.00  1.11           C  
ATOM    605  CD  LYS A  43       7.039  28.549   6.268  1.00  1.11           C  
ATOM    606  CE  LYS A  43       6.376  28.016   7.538  1.00  1.11           C  
ATOM    607  NZ  LYS A  43       5.094  28.704   7.820  1.00  1.11           N  
ATOM    608  H   LYS A  43      11.001  27.633   4.320  1.00  1.11           H  
ATOM    609  HA  LYS A  43      11.504  27.815   7.238  1.00  1.11           H  
ATOM    610 1HB  LYS A  43       9.165  27.883   7.883  1.00  1.11           H  
ATOM    611 2HB  LYS A  43       9.522  29.271   6.863  1.00  1.11           H  
ATOM    612 1HG  LYS A  43       8.648  27.948   4.956  1.00  1.11           H  
ATOM    613 2HG  LYS A  43       8.125  26.727   6.084  1.00  1.11           H  
ATOM    614 1HD  LYS A  43       7.260  29.606   6.392  1.00  1.11           H  
ATOM    615 2HD  LYS A  43       6.338  28.431   5.444  1.00  1.11           H  
ATOM    616 1HE  LYS A  43       6.181  26.948   7.411  1.00  1.11           H  
ATOM    617 2HE  LYS A  43       7.046  28.152   8.385  1.00  1.11           H  
ATOM    618 1HZ  LYS A  43       4.656  28.304   8.658  1.00  1.11           H  
ATOM    619 2HZ  LYS A  43       5.242  29.683   7.952  1.00  1.11           H  
ATOM    620 3HZ  LYS A  43       4.445  28.561   7.047  1.00  1.11           H  
ATOM    621  N   GLU A  44      10.363  25.555   7.759  1.00  1.09           N  
ATOM    622  CA  GLU A  44      10.104  24.148   8.030  1.00  1.09           C  
ATOM    623  C   GLU A  44       8.659  23.812   7.696  1.00  1.09           C  
ATOM    624  O   GLU A  44       7.811  24.701   7.632  1.00  1.09           O  
ATOM    625  CB  GLU A  44      10.395  23.825   9.497  1.00  1.09           C  
ATOM    626  CG  GLU A  44      11.859  23.999   9.898  1.00  1.09           C  
ATOM    627  CD  GLU A  44      12.129  23.648  11.344  1.00  1.09           C  
ATOM    628  OE1 GLU A  44      11.189  23.529  12.095  1.00  1.09           O  
ATOM    629  OE2 GLU A  44      13.277  23.502  11.694  1.00  1.09           O  
ATOM    630  H   GLU A  44      10.360  26.198   8.537  1.00  1.09           H  
ATOM    631  HA  GLU A  44      10.754  23.542   7.397  1.00  1.09           H  
ATOM    632 1HB  GLU A  44       9.793  24.469  10.135  1.00  1.09           H  
ATOM    633 2HB  GLU A  44      10.108  22.794   9.706  1.00  1.09           H  
ATOM    634 1HG  GLU A  44      12.473  23.362   9.261  1.00  1.09           H  
ATOM    635 2HG  GLU A  44      12.150  25.032   9.718  1.00  1.09           H  
ATOM    636  N   ARG A  45       8.384  22.532   7.483  1.00  1.04           N  
ATOM    637  CA  ARG A  45       7.044  22.071   7.141  1.00  1.04           C  
ATOM    638  C   ARG A  45       5.979  22.417   8.167  1.00  1.04           C  
ATOM    639  O   ARG A  45       6.174  22.222   9.371  1.00  1.04           O  
ATOM    640  CB  ARG A  45       7.041  20.561   6.967  1.00  1.04           C  
ATOM    641  CG  ARG A  45       7.744  20.089   5.735  1.00  1.04           C  
ATOM    642  CD  ARG A  45       7.787  18.628   5.605  1.00  1.04           C  
ATOM    643  NE  ARG A  45       8.501  18.245   4.404  1.00  1.04           N  
ATOM    644  CZ  ARG A  45       8.701  16.970   4.015  1.00  1.04           C  
ATOM    645  NH1 ARG A  45       8.245  15.992   4.759  1.00  1.04           N  
ATOM    646  NH2 ARG A  45       9.360  16.695   2.905  1.00  1.04           N  
ATOM    647  H   ARG A  45       9.129  21.855   7.549  1.00  1.04           H  
ATOM    648  HA  ARG A  45       6.772  22.527   6.193  1.00  1.04           H  
ATOM    649 1HB  ARG A  45       7.514  20.093   7.825  1.00  1.04           H  
ATOM    650 2HB  ARG A  45       6.009  20.206   6.920  1.00  1.04           H  
ATOM    651 1HG  ARG A  45       7.189  20.445   4.885  1.00  1.04           H  
ATOM    652 2HG  ARG A  45       8.758  20.485   5.706  1.00  1.04           H  
ATOM    653 1HD  ARG A  45       8.297  18.191   6.462  1.00  1.04           H  
ATOM    654 2HD  ARG A  45       6.774  18.235   5.538  1.00  1.04           H  
ATOM    655  HE  ARG A  45       8.893  19.009   3.826  1.00  1.04           H  
ATOM    656 1HH1 ARG A  45       7.770  16.205   5.627  1.00  1.04           H  
ATOM    657 2HH1 ARG A  45       8.400  15.035   4.482  1.00  1.04           H  
ATOM    658 1HH2 ARG A  45       9.735  17.444   2.331  1.00  1.04           H  
ATOM    659 2HH2 ARG A  45       9.503  15.736   2.630  1.00  1.04           H  
ATOM    660  N   GLU A  46       4.818  22.847   7.669  1.00  0.97           N  
ATOM    661  CA  GLU A  46       3.685  23.166   8.524  1.00  0.97           C  
ATOM    662  C   GLU A  46       2.428  22.458   8.061  1.00  0.97           C  
ATOM    663  O   GLU A  46       2.258  22.142   6.890  1.00  0.97           O  
ATOM    664  CB  GLU A  46       3.405  24.674   8.532  1.00  0.97           C  
ATOM    665  CG  GLU A  46       2.954  25.272   7.196  1.00  0.97           C  
ATOM    666  CD  GLU A  46       2.748  26.776   7.261  1.00  0.97           C  
ATOM    667  OE1 GLU A  46       3.039  27.364   8.295  1.00  0.97           O  
ATOM    668  OE2 GLU A  46       2.373  27.368   6.268  1.00  0.97           O  
ATOM    669  H   GLU A  46       4.759  23.014   6.666  1.00  0.97           H  
ATOM    670  HA  GLU A  46       3.909  22.840   9.539  1.00  0.97           H  
ATOM    671 1HB  GLU A  46       2.628  24.888   9.266  1.00  0.97           H  
ATOM    672 2HB  GLU A  46       4.306  25.202   8.844  1.00  0.97           H  
ATOM    673 1HG  GLU A  46       3.707  25.058   6.447  1.00  0.97           H  
ATOM    674 2HG  GLU A  46       2.024  24.788   6.888  1.00  0.97           H  
ATOM    675  N   PHE A  47       1.532  22.211   8.989  1.00  0.90           N  
ATOM    676  CA  PHE A  47       0.242  21.617   8.674  1.00  0.90           C  
ATOM    677  C   PHE A  47      -0.700  22.559   7.950  1.00  0.90           C  
ATOM    678  O   PHE A  47      -0.826  23.724   8.324  1.00  0.90           O  
ATOM    679  CB  PHE A  47      -0.413  21.104   9.944  1.00  0.90           C  
ATOM    680  CG  PHE A  47      -1.763  20.553   9.741  1.00  0.90           C  
ATOM    681  CD1 PHE A  47      -1.942  19.354   9.124  1.00  0.90           C  
ATOM    682  CD2 PHE A  47      -2.873  21.248  10.197  1.00  0.90           C  
ATOM    683  CE1 PHE A  47      -3.175  18.841   8.969  1.00  0.90           C  
ATOM    684  CE2 PHE A  47      -4.120  20.744  10.039  1.00  0.90           C  
ATOM    685  CZ  PHE A  47      -4.279  19.531   9.433  1.00  0.90           C  
ATOM    686  H   PHE A  47       1.737  22.470   9.943  1.00  0.90           H  
ATOM    687  HA  PHE A  47       0.408  20.768   8.015  1.00  0.90           H  
ATOM    688 1HB  PHE A  47       0.208  20.326  10.380  1.00  0.90           H  
ATOM    689 2HB  PHE A  47      -0.483  21.912  10.667  1.00  0.90           H  
ATOM    690  HD1 PHE A  47      -1.093  18.813   8.759  1.00  0.90           H  
ATOM    691  HD2 PHE A  47      -2.732  22.203  10.687  1.00  0.90           H  
ATOM    692  HE1 PHE A  47      -3.281  17.892   8.477  1.00  0.90           H  
ATOM    693  HE2 PHE A  47      -4.983  21.296  10.396  1.00  0.90           H  
ATOM    694  HZ  PHE A  47      -5.284  19.112   9.306  1.00  0.90           H  
ATOM    695  N   VAL A  48      -1.369  22.040   6.924  1.00  0.86           N  
ATOM    696  CA  VAL A  48      -2.391  22.780   6.205  1.00  0.86           C  
ATOM    697  C   VAL A  48      -3.790  22.227   6.470  1.00  0.86           C  
ATOM    698  O   VAL A  48      -4.670  22.954   6.940  1.00  0.86           O  
ATOM    699  CB  VAL A  48      -2.110  22.714   4.700  1.00  0.86           C  
ATOM    700  CG1 VAL A  48      -3.161  23.369   3.953  1.00  0.86           C  
ATOM    701  CG2 VAL A  48      -0.795  23.374   4.400  1.00  0.86           C  
ATOM    702  H   VAL A  48      -1.179  21.084   6.626  1.00  0.86           H  
ATOM    703  HA  VAL A  48      -2.358  23.821   6.528  1.00  0.86           H  
ATOM    704  HB  VAL A  48      -2.079  21.680   4.387  1.00  0.86           H  
ATOM    705 1HG1 VAL A  48      -2.934  23.295   2.894  1.00  0.86           H  
ATOM    706 2HG1 VAL A  48      -4.116  22.887   4.154  1.00  0.86           H  
ATOM    707 3HG1 VAL A  48      -3.205  24.392   4.250  1.00  0.86           H  
ATOM    708 1HG2 VAL A  48      -0.614  23.306   3.332  1.00  0.86           H  
ATOM    709 2HG2 VAL A  48      -0.832  24.420   4.705  1.00  0.86           H  
ATOM    710 3HG2 VAL A  48       0.000  22.864   4.944  1.00  0.86           H  
ATOM    711  N   SER A  49      -4.002  20.947   6.152  1.00  0.85           N  
ATOM    712  CA  SER A  49      -5.335  20.360   6.345  1.00  0.85           C  
ATOM    713  C   SER A  49      -5.339  18.830   6.365  1.00  0.85           C  
ATOM    714  O   SER A  49      -4.427  18.182   5.861  1.00  0.85           O  
ATOM    715  CB  SER A  49      -6.279  20.853   5.281  1.00  0.85           C  
ATOM    716  OG  SER A  49      -5.916  20.364   4.040  1.00  0.85           O  
ATOM    717  H   SER A  49      -3.221  20.393   5.803  1.00  0.85           H  
ATOM    718  HA  SER A  49      -5.710  20.702   7.304  1.00  0.85           H  
ATOM    719 1HB  SER A  49      -7.293  20.525   5.523  1.00  0.85           H  
ATOM    720 2HB  SER A  49      -6.278  21.935   5.261  1.00  0.85           H  
ATOM    721  HG  SER A  49      -6.035  19.419   4.115  1.00  0.85           H  
ATOM    722  N   ALA A  50      -6.406  18.237   6.890  1.00  0.88           N  
ATOM    723  CA  ALA A  50      -6.509  16.777   6.899  1.00  0.88           C  
ATOM    724  C   ALA A  50      -7.934  16.280   6.846  1.00  0.88           C  
ATOM    725  O   ALA A  50      -8.885  16.992   7.188  1.00  0.88           O  
ATOM    726  CB  ALA A  50      -5.838  16.195   8.132  1.00  0.88           C  
ATOM    727  H   ALA A  50      -7.121  18.816   7.323  1.00  0.88           H  
ATOM    728  HA  ALA A  50      -6.010  16.404   6.013  1.00  0.88           H  
ATOM    729 1HB  ALA A  50      -5.903  15.105   8.090  1.00  0.88           H  
ATOM    730 2HB  ALA A  50      -4.814  16.481   8.155  1.00  0.88           H  
ATOM    731 3HB  ALA A  50      -6.342  16.556   9.030  1.00  0.88           H  
ATOM    732  N   ILE A  51      -8.059  15.031   6.404  1.00  0.93           N  
ATOM    733  CA  ILE A  51      -9.336  14.354   6.300  1.00  0.93           C  
ATOM    734  C   ILE A  51      -9.271  12.907   6.803  1.00  0.93           C  
ATOM    735  O   ILE A  51      -8.293  12.176   6.583  1.00  0.93           O  
ATOM    736  CB  ILE A  51      -9.811  14.443   4.846  1.00  0.93           C  
ATOM    737  CG1 ILE A  51     -11.207  13.912   4.681  1.00  0.93           C  
ATOM    738  CG2 ILE A  51      -8.862  13.665   3.936  1.00  0.93           C  
ATOM    739  CD1 ILE A  51     -11.825  14.378   3.397  1.00  0.93           C  
ATOM    740  H   ILE A  51      -7.219  14.536   6.110  1.00  0.93           H  
ATOM    741  HA  ILE A  51     -10.054  14.884   6.917  1.00  0.93           H  
ATOM    742  HB  ILE A  51      -9.824  15.479   4.545  1.00  0.93           H  
ATOM    743 1HG1 ILE A  51     -11.165  12.820   4.671  1.00  0.93           H  
ATOM    744 2HG1 ILE A  51     -11.833  14.223   5.516  1.00  0.93           H  
ATOM    745 1HG2 ILE A  51      -9.193  13.751   2.902  1.00  0.93           H  
ATOM    746 2HG2 ILE A  51      -7.858  14.065   4.026  1.00  0.93           H  
ATOM    747 3HG2 ILE A  51      -8.860  12.616   4.230  1.00  0.93           H  
ATOM    748 1HD1 ILE A  51     -12.823  13.960   3.293  1.00  0.93           H  
ATOM    749 2HD1 ILE A  51     -11.886  15.466   3.401  1.00  0.93           H  
ATOM    750 3HD1 ILE A  51     -11.215  14.071   2.591  1.00  0.93           H  
ATOM    751  N   SER A  52     -10.337  12.492   7.486  1.00  0.99           N  
ATOM    752  CA  SER A  52     -10.413  11.146   8.038  1.00  0.99           C  
ATOM    753  C   SER A  52     -10.499  10.076   6.960  1.00  0.99           C  
ATOM    754  O   SER A  52     -10.968  10.336   5.852  1.00  0.99           O  
ATOM    755  CB  SER A  52     -11.618  11.043   8.958  1.00  0.99           C  
ATOM    756  OG  SER A  52     -12.842  11.144   8.242  1.00  0.99           O  
ATOM    757  H   SER A  52     -11.104  13.151   7.642  1.00  0.99           H  
ATOM    758  HA  SER A  52      -9.509  10.967   8.623  1.00  0.99           H  
ATOM    759 1HB  SER A  52     -11.585  10.091   9.483  1.00  0.99           H  
ATOM    760 2HB  SER A  52     -11.573  11.832   9.712  1.00  0.99           H  
ATOM    761  HG  SER A  52     -13.521  10.873   8.876  1.00  0.99           H  
ATOM    762  N   TRP A  53     -10.134   8.844   7.320  1.00  1.07           N  
ATOM    763  CA  TRP A  53     -10.181   7.706   6.395  1.00  1.07           C  
ATOM    764  C   TRP A  53     -11.545   7.455   5.729  1.00  1.07           C  
ATOM    765  O   TRP A  53     -11.620   7.050   4.562  1.00  1.07           O  
ATOM    766  CB  TRP A  53      -9.720   6.447   7.134  1.00  1.07           C  
ATOM    767  CG  TRP A  53     -10.606   6.005   8.256  1.00  1.07           C  
ATOM    768  CD1 TRP A  53     -10.490   6.382   9.558  1.00  1.07           C  
ATOM    769  CD2 TRP A  53     -11.733   5.091   8.204  1.00  1.07           C  
ATOM    770  NE1 TRP A  53     -11.462   5.773  10.318  1.00  1.07           N  
ATOM    771  CE2 TRP A  53     -12.227   4.979   9.506  1.00  1.07           C  
ATOM    772  CE3 TRP A  53     -12.347   4.367   7.180  1.00  1.07           C  
ATOM    773  CZ2 TRP A  53     -13.313   4.176   9.810  1.00  1.07           C  
ATOM    774  CZ3 TRP A  53     -13.435   3.564   7.483  1.00  1.07           C  
ATOM    775  CH2 TRP A  53     -13.906   3.470   8.764  1.00  1.07           C  
ATOM    776  H   TRP A  53      -9.785   8.696   8.254  1.00  1.07           H  
ATOM    777  HA  TRP A  53      -9.458   7.894   5.615  1.00  1.07           H  
ATOM    778 1HB  TRP A  53      -9.654   5.638   6.418  1.00  1.07           H  
ATOM    779 2HB  TRP A  53      -8.729   6.607   7.538  1.00  1.07           H  
ATOM    780  HD1 TRP A  53      -9.736   7.067   9.939  1.00  1.07           H  
ATOM    781  HE1 TRP A  53     -11.587   5.889  11.318  1.00  1.07           H  
ATOM    782  HE3 TRP A  53     -11.982   4.440   6.164  1.00  1.07           H  
ATOM    783  HZ2 TRP A  53     -13.702   4.088  10.825  1.00  1.07           H  
ATOM    784  HZ3 TRP A  53     -13.905   3.009   6.671  1.00  1.07           H  
ATOM    785  HH2 TRP A  53     -14.764   2.829   8.969  1.00  1.07           H  
ATOM    786  N   SER A  54     -12.618   7.731   6.464  1.00  1.12           N  
ATOM    787  CA  SER A  54     -13.970   7.514   5.973  1.00  1.12           C  
ATOM    788  C   SER A  54     -14.497   8.690   5.168  1.00  1.12           C  
ATOM    789  O   SER A  54     -15.578   8.620   4.581  1.00  1.12           O  
ATOM    790  CB  SER A  54     -14.906   7.288   7.141  1.00  1.12           C  
ATOM    791  OG  SER A  54     -15.062   8.470   7.902  1.00  1.12           O  
ATOM    792  H   SER A  54     -12.479   8.071   7.403  1.00  1.12           H  
ATOM    793  HA  SER A  54     -13.965   6.629   5.335  1.00  1.12           H  
ATOM    794 1HB  SER A  54     -15.876   6.951   6.777  1.00  1.12           H  
ATOM    795 2HB  SER A  54     -14.506   6.503   7.774  1.00  1.12           H  
ATOM    796  HG  SER A  54     -15.468   8.185   8.732  1.00  1.12           H  
ATOM    797  N   GLY A  55     -13.788   9.814   5.238  1.00  1.15           N  
ATOM    798  CA  GLY A  55     -14.221  11.065   4.644  1.00  1.15           C  
ATOM    799  C   GLY A  55     -15.217  11.797   5.560  1.00  1.15           C  
ATOM    800  O   GLY A  55     -15.695  12.882   5.223  1.00  1.15           O  
ATOM    801  H   GLY A  55     -12.878   9.812   5.694  1.00  1.15           H  
ATOM    802 1HA  GLY A  55     -13.349  11.694   4.472  1.00  1.15           H  
ATOM    803 2HA  GLY A  55     -14.676  10.871   3.674  1.00  1.15           H  
ATOM    804  N   GLY A  56     -15.531  11.197   6.724  1.00  1.14           N  
ATOM    805  CA  GLY A  56     -16.493  11.737   7.682  1.00  1.14           C  
ATOM    806  C   GLY A  56     -16.176  13.126   8.235  1.00  1.14           C  
ATOM    807  O   GLY A  56     -17.097  13.898   8.510  1.00  1.14           O  
ATOM    808  H   GLY A  56     -15.125  10.294   6.952  1.00  1.14           H  
ATOM    809 1HA  GLY A  56     -17.476  11.762   7.211  1.00  1.14           H  
ATOM    810 2HA  GLY A  56     -16.577  11.040   8.515  1.00  1.14           H  
ATOM    811  N   SER A  57     -14.894  13.460   8.407  1.00  1.09           N  
ATOM    812  CA  SER A  57     -14.587  14.785   8.938  1.00  1.09           C  
ATOM    813  C   SER A  57     -13.263  15.351   8.465  1.00  1.09           C  
ATOM    814  O   SER A  57     -12.354  14.627   8.042  1.00  1.09           O  
ATOM    815  CB  SER A  57     -14.589  14.752  10.454  1.00  1.09           C  
ATOM    816  OG  SER A  57     -13.550  13.952  10.944  1.00  1.09           O  
ATOM    817  H   SER A  57     -14.156  12.793   8.195  1.00  1.09           H  
ATOM    818  HA  SER A  57     -15.370  15.469   8.608  1.00  1.09           H  
ATOM    819 1HB  SER A  57     -14.484  15.765  10.839  1.00  1.09           H  
ATOM    820 2HB  SER A  57     -15.545  14.366  10.806  1.00  1.09           H  
ATOM    821  HG  SER A  57     -12.739  14.385  10.669  1.00  1.09           H  
ATOM    822  N   THR A  58     -13.153  16.673   8.584  1.00  1.02           N  
ATOM    823  CA  THR A  58     -11.946  17.391   8.206  1.00  1.02           C  
ATOM    824  C   THR A  58     -11.443  18.319   9.299  1.00  1.02           C  
ATOM    825  O   THR A  58     -12.181  18.692  10.216  1.00  1.02           O  
ATOM    826  CB  THR A  58     -12.188  18.230   6.940  1.00  1.02           C  
ATOM    827  OG1 THR A  58     -13.187  19.217   7.217  1.00  1.02           O  
ATOM    828  CG2 THR A  58     -12.635  17.361   5.787  1.00  1.02           C  
ATOM    829  H   THR A  58     -13.940  17.199   8.941  1.00  1.02           H  
ATOM    830  HA  THR A  58     -11.165  16.666   8.001  1.00  1.02           H  
ATOM    831  HB  THR A  58     -11.257  18.735   6.666  1.00  1.02           H  
ATOM    832  HG1 THR A  58     -12.940  19.696   8.014  1.00  1.02           H  
ATOM    833 1HG2 THR A  58     -12.789  17.979   4.902  1.00  1.02           H  
ATOM    834 2HG2 THR A  58     -11.866  16.632   5.591  1.00  1.02           H  
ATOM    835 3HG2 THR A  58     -13.562  16.854   6.031  1.00  1.02           H  
ATOM    836  N   TYR A  59     -10.194  18.729   9.143  1.00  0.94           N  
ATOM    837  CA  TYR A  59      -9.546  19.683  10.029  1.00  0.94           C  
ATOM    838  C   TYR A  59      -8.581  20.571   9.269  1.00  0.94           C  
ATOM    839  O   TYR A  59      -7.869  20.123   8.369  1.00  0.94           O  
ATOM    840  CB  TYR A  59      -8.871  18.961  11.184  1.00  0.94           C  
ATOM    841  CG  TYR A  59      -8.133  19.871  12.144  1.00  0.94           C  
ATOM    842  CD1 TYR A  59      -8.825  20.603  13.079  1.00  0.94           C  
ATOM    843  CD2 TYR A  59      -6.768  19.919  12.115  1.00  0.94           C  
ATOM    844  CE1 TYR A  59      -8.137  21.407  13.964  1.00  0.94           C  
ATOM    845  CE2 TYR A  59      -6.075  20.712  12.999  1.00  0.94           C  
ATOM    846  CZ  TYR A  59      -6.755  21.455  13.920  1.00  0.94           C  
ATOM    847  OH  TYR A  59      -6.068  22.247  14.812  1.00  0.94           O  
ATOM    848  H   TYR A  59      -9.666  18.319   8.374  1.00  0.94           H  
ATOM    849  HA  TYR A  59     -10.314  20.331  10.449  1.00  0.94           H  
ATOM    850 1HB  TYR A  59      -9.618  18.408  11.745  1.00  0.94           H  
ATOM    851 2HB  TYR A  59      -8.159  18.237  10.789  1.00  0.94           H  
ATOM    852  HD1 TYR A  59      -9.911  20.554  13.115  1.00  0.94           H  
ATOM    853  HD2 TYR A  59      -6.238  19.321  11.396  1.00  0.94           H  
ATOM    854  HE1 TYR A  59      -8.683  21.991  14.700  1.00  0.94           H  
ATOM    855  HE2 TYR A  59      -4.985  20.740  12.968  1.00  0.94           H  
ATOM    856  HH  TYR A  59      -5.124  22.133  14.677  1.00  0.94           H  
ATOM    857  N   TYR A  60      -8.592  21.854   9.600  1.00  0.87           N  
ATOM    858  CA  TYR A  60      -7.734  22.813   8.920  1.00  0.87           C  
ATOM    859  C   TYR A  60      -6.904  23.624   9.890  1.00  0.87           C  
ATOM    860  O   TYR A  60      -7.350  23.906  11.001  1.00  0.87           O  
ATOM    861  CB  TYR A  60      -8.603  23.768   8.118  1.00  0.87           C  
ATOM    862  CG  TYR A  60      -9.459  23.098   7.080  1.00  0.87           C  
ATOM    863  CD1 TYR A  60     -10.696  22.599   7.460  1.00  0.87           C  
ATOM    864  CD2 TYR A  60      -9.039  22.977   5.771  1.00  0.87           C  
ATOM    865  CE1 TYR A  60     -11.509  21.989   6.546  1.00  0.87           C  
ATOM    866  CE2 TYR A  60      -9.856  22.353   4.848  1.00  0.87           C  
ATOM    867  CZ  TYR A  60     -11.101  21.862   5.241  1.00  0.87           C  
ATOM    868  OH  TYR A  60     -11.950  21.247   4.335  1.00  0.87           O  
ATOM    869  H   TYR A  60      -9.200  22.169  10.343  1.00  0.87           H  
ATOM    870  HA  TYR A  60      -7.052  22.286   8.258  1.00  0.87           H  
ATOM    871 1HB  TYR A  60      -9.259  24.277   8.803  1.00  0.87           H  
ATOM    872 2HB  TYR A  60      -7.989  24.517   7.640  1.00  0.87           H  
ATOM    873  HD1 TYR A  60     -11.027  22.699   8.493  1.00  0.87           H  
ATOM    874  HD2 TYR A  60      -8.070  23.372   5.469  1.00  0.87           H  
ATOM    875  HE1 TYR A  60     -12.478  21.610   6.852  1.00  0.87           H  
ATOM    876  HE2 TYR A  60      -9.522  22.260   3.817  1.00  0.87           H  
ATOM    877  HH  TYR A  60     -12.743  20.942   4.799  1.00  0.87           H  
ATOM    878  N   ALA A  61      -5.717  24.029   9.453  1.00  0.80           N  
ATOM    879  CA  ALA A  61      -4.883  24.945  10.215  1.00  0.80           C  
ATOM    880  C   ALA A  61      -5.589  26.289  10.328  1.00  0.80           C  
ATOM    881  O   ALA A  61      -6.217  26.744   9.363  1.00  0.80           O  
ATOM    882  CB  ALA A  61      -3.518  25.114   9.561  1.00  0.80           C  
ATOM    883  H   ALA A  61      -5.387  23.712   8.538  1.00  0.80           H  
ATOM    884  HA  ALA A  61      -4.755  24.537  11.219  1.00  0.80           H  
ATOM    885 1HB  ALA A  61      -2.906  25.789  10.154  1.00  0.80           H  
ATOM    886 2HB  ALA A  61      -3.029  24.153   9.497  1.00  0.80           H  
ATOM    887 3HB  ALA A  61      -3.619  25.517   8.563  1.00  0.80           H  
ATOM    888  N   ASP A  62      -5.400  26.988  11.446  1.00  0.75           N  
ATOM    889  CA  ASP A  62      -6.018  28.304  11.627  1.00  0.75           C  
ATOM    890  C   ASP A  62      -5.659  29.295  10.525  1.00  0.75           C  
ATOM    891  O   ASP A  62      -6.437  30.196  10.218  1.00  0.75           O  
ATOM    892  CB  ASP A  62      -5.641  28.906  12.986  1.00  0.75           C  
ATOM    893  CG  ASP A  62      -6.374  28.275  14.202  1.00  0.75           C  
ATOM    894  OD1 ASP A  62      -7.371  27.579  14.015  1.00  0.75           O  
ATOM    895  OD2 ASP A  62      -5.934  28.490  15.298  1.00  0.75           O  
ATOM    896  H   ASP A  62      -4.857  26.586  12.199  1.00  0.75           H  
ATOM    897  HA  ASP A  62      -7.095  28.172  11.606  1.00  0.75           H  
ATOM    898 1HB  ASP A  62      -4.566  28.797  13.140  1.00  0.75           H  
ATOM    899 2HB  ASP A  62      -5.854  29.975  12.971  1.00  0.75           H  
ATOM    900  N   SER A  63      -4.482  29.137   9.930  1.00  0.72           N  
ATOM    901  CA  SER A  63      -4.039  30.044   8.888  1.00  0.72           C  
ATOM    902  C   SER A  63      -4.689  29.809   7.516  1.00  0.72           C  
ATOM    903  O   SER A  63      -4.519  30.652   6.631  1.00  0.72           O  
ATOM    904  CB  SER A  63      -2.526  29.982   8.761  1.00  0.72           C  
ATOM    905  OG  SER A  63      -2.096  28.737   8.281  1.00  0.72           O  
ATOM    906  H   SER A  63      -3.888  28.372  10.208  1.00  0.72           H  
ATOM    907  HA  SER A  63      -4.302  31.055   9.201  1.00  0.72           H  
ATOM    908 1HB  SER A  63      -2.189  30.767   8.087  1.00  0.72           H  
ATOM    909 2HB  SER A  63      -2.080  30.171   9.734  1.00  0.72           H  
ATOM    910  HG  SER A  63      -1.141  28.713   8.411  1.00  0.72           H  
ATOM    911  N   VAL A  64      -5.400  28.678   7.321  1.00  0.70           N  
ATOM    912  CA  VAL A  64      -6.018  28.388   6.021  1.00  0.70           C  
ATOM    913  C   VAL A  64      -7.545  28.240   6.103  1.00  0.70           C  
ATOM    914  O   VAL A  64      -8.226  28.159   5.065  1.00  0.70           O  
ATOM    915  CB  VAL A  64      -5.403  27.137   5.379  1.00  0.70           C  
ATOM    916  CG1 VAL A  64      -3.901  27.358   5.181  1.00  0.70           C  
ATOM    917  CG2 VAL A  64      -5.703  25.917   6.179  1.00  0.70           C  
ATOM    918  H   VAL A  64      -5.525  28.019   8.086  1.00  0.70           H  
ATOM    919  HA  VAL A  64      -5.810  29.221   5.355  1.00  0.70           H  
ATOM    920  HB  VAL A  64      -5.832  27.018   4.405  1.00  0.70           H  
ATOM    921 1HG1 VAL A  64      -3.464  26.514   4.693  1.00  0.70           H  
ATOM    922 2HG1 VAL A  64      -3.746  28.244   4.568  1.00  0.70           H  
ATOM    923 3HG1 VAL A  64      -3.421  27.494   6.149  1.00  0.70           H  
ATOM    924 1HG2 VAL A  64      -5.278  25.046   5.686  1.00  0.70           H  
ATOM    925 2HG2 VAL A  64      -5.283  26.016   7.158  1.00  0.70           H  
ATOM    926 3HG2 VAL A  64      -6.774  25.802   6.256  1.00  0.70           H  
ATOM    927  N   LYS A  65      -8.089  28.230   7.326  1.00  0.68           N  
ATOM    928  CA  LYS A  65      -9.536  28.118   7.498  1.00  0.68           C  
ATOM    929  C   LYS A  65     -10.240  29.218   6.722  1.00  0.68           C  
ATOM    930  O   LYS A  65      -9.844  30.381   6.766  1.00  0.68           O  
ATOM    931  CB  LYS A  65      -9.933  28.231   8.978  1.00  0.68           C  
ATOM    932  CG  LYS A  65      -9.555  27.052   9.845  1.00  0.68           C  
ATOM    933  CD  LYS A  65      -9.891  27.289  11.312  1.00  0.68           C  
ATOM    934  CE  LYS A  65      -9.391  26.137  12.179  1.00  0.68           C  
ATOM    935  NZ  LYS A  65      -9.563  26.413  13.626  1.00  0.68           N  
ATOM    936  H   LYS A  65      -7.480  28.249   8.145  1.00  0.68           H  
ATOM    937  HA  LYS A  65      -9.861  27.153   7.108  1.00  0.68           H  
ATOM    938 1HB  LYS A  65      -9.449  29.114   9.410  1.00  0.68           H  
ATOM    939 2HB  LYS A  65     -11.008  28.379   9.056  1.00  0.68           H  
ATOM    940 1HG  LYS A  65     -10.123  26.196   9.515  1.00  0.68           H  
ATOM    941 2HG  LYS A  65      -8.517  26.832   9.749  1.00  0.68           H  
ATOM    942 1HD  LYS A  65      -9.437  28.216  11.658  1.00  0.68           H  
ATOM    943 2HD  LYS A  65     -10.970  27.368  11.429  1.00  0.68           H  
ATOM    944 1HE  LYS A  65      -9.930  25.229  11.917  1.00  0.68           H  
ATOM    945 2HE  LYS A  65      -8.333  25.985  11.985  1.00  0.68           H  
ATOM    946 1HZ  LYS A  65      -9.199  25.648  14.164  1.00  0.68           H  
ATOM    947 2HZ  LYS A  65      -9.018  27.258  13.863  1.00  0.68           H  
ATOM    948 3HZ  LYS A  65     -10.526  26.556  13.848  1.00  0.68           H  
ATOM    949  N   GLY A  66     -11.278  28.840   5.989  1.00  0.67           N  
ATOM    950  CA  GLY A  66     -12.054  29.788   5.199  1.00  0.67           C  
ATOM    951  C   GLY A  66     -11.533  29.952   3.770  1.00  0.67           C  
ATOM    952  O   GLY A  66     -12.206  30.557   2.934  1.00  0.67           O  
ATOM    953  H   GLY A  66     -11.545  27.866   5.983  1.00  0.67           H  
ATOM    954 1HA  GLY A  66     -13.093  29.459   5.168  1.00  0.67           H  
ATOM    955 2HA  GLY A  66     -12.048  30.756   5.696  1.00  0.67           H  
ATOM    956  N   ARG A  67     -10.350  29.404   3.474  1.00  0.66           N  
ATOM    957  CA  ARG A  67      -9.786  29.526   2.134  1.00  0.66           C  
ATOM    958  C   ARG A  67      -9.574  28.166   1.493  1.00  0.66           C  
ATOM    959  O   ARG A  67      -9.813  28.000   0.292  1.00  0.66           O  
ATOM    960  CB  ARG A  67      -8.447  30.256   2.183  1.00  0.66           C  
ATOM    961  CG  ARG A  67      -8.570  31.706   2.595  1.00  0.66           C  
ATOM    962  CD  ARG A  67      -7.297  32.503   2.500  1.00  0.66           C  
ATOM    963  NE  ARG A  67      -6.267  32.061   3.451  1.00  0.66           N  
ATOM    964  CZ  ARG A  67      -5.091  31.482   3.105  1.00  0.66           C  
ATOM    965  NH1 ARG A  67      -4.753  31.321   1.858  1.00  0.66           N  
ATOM    966  NH2 ARG A  67      -4.248  31.094   4.022  1.00  0.66           N  
ATOM    967  H   ARG A  67      -9.813  28.924   4.193  1.00  0.66           H  
ATOM    968  HA  ARG A  67     -10.472  30.099   1.510  1.00  0.66           H  
ATOM    969 1HB  ARG A  67      -7.778  29.756   2.888  1.00  0.66           H  
ATOM    970 2HB  ARG A  67      -7.976  30.229   1.199  1.00  0.66           H  
ATOM    971 1HG  ARG A  67      -9.316  32.188   1.963  1.00  0.66           H  
ATOM    972 2HG  ARG A  67      -8.902  31.741   3.635  1.00  0.66           H  
ATOM    973 1HD  ARG A  67      -6.892  32.409   1.484  1.00  0.66           H  
ATOM    974 2HD  ARG A  67      -7.514  33.554   2.698  1.00  0.66           H  
ATOM    975  HE  ARG A  67      -6.467  32.159   4.443  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67      -5.361  31.626   1.112  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67      -3.820  30.915   1.635  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67      -4.461  31.199   5.011  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67      -3.374  30.673   3.746  1.00  0.66           H  
ATOM    980  N   PHE A  68      -9.120  27.188   2.283  1.00  0.66           N  
ATOM    981  CA  PHE A  68      -8.841  25.867   1.718  1.00  0.66           C  
ATOM    982  C   PHE A  68      -9.932  24.846   2.041  1.00  0.66           C  
ATOM    983  O   PHE A  68     -10.477  24.841   3.147  1.00  0.66           O  
ATOM    984  CB  PHE A  68      -7.523  25.297   2.235  1.00  0.66           C  
ATOM    985  CG  PHE A  68      -6.229  26.041   1.833  1.00  0.66           C  
ATOM    986  CD1 PHE A  68      -6.210  27.280   1.202  1.00  0.66           C  
ATOM    987  CD2 PHE A  68      -5.028  25.463   2.108  1.00  0.66           C  
ATOM    988  CE1 PHE A  68      -5.019  27.905   0.890  1.00  0.66           C  
ATOM    989  CE2 PHE A  68      -3.828  26.081   1.794  1.00  0.66           C  
ATOM    990  CZ  PHE A  68      -3.831  27.308   1.190  1.00  0.66           C  
ATOM    991  H   PHE A  68      -8.921  27.386   3.264  1.00  0.66           H  
ATOM    992  HA  PHE A  68      -8.778  25.960   0.635  1.00  0.66           H  
ATOM    993 1HB  PHE A  68      -7.561  25.263   3.326  1.00  0.66           H  
ATOM    994 2HB  PHE A  68      -7.449  24.285   1.894  1.00  0.66           H  
ATOM    995  HD1 PHE A  68      -7.117  27.765   0.949  1.00  0.66           H  
ATOM    996  HD2 PHE A  68      -5.045  24.501   2.587  1.00  0.66           H  
ATOM    997  HE1 PHE A  68      -5.026  28.877   0.396  1.00  0.66           H  
ATOM    998  HE2 PHE A  68      -2.882  25.601   2.027  1.00  0.66           H  
ATOM    999  HZ  PHE A  68      -2.889  27.804   0.936  1.00  0.66           H  
ATOM   1000  N   THR A  69     -10.204  23.950   1.087  1.00  0.68           N  
ATOM   1001  CA  THR A  69     -11.116  22.819   1.294  1.00  0.68           C  
ATOM   1002  C   THR A  69     -10.458  21.479   0.942  1.00  0.68           C  
ATOM   1003  O   THR A  69      -9.828  21.339  -0.111  1.00  0.68           O  
ATOM   1004  CB  THR A  69     -12.426  22.976   0.494  1.00  0.68           C  
ATOM   1005  OG1 THR A  69     -13.106  24.168   0.915  1.00  0.68           O  
ATOM   1006  CG2 THR A  69     -13.339  21.767   0.710  1.00  0.68           C  
ATOM   1007  H   THR A  69      -9.753  24.067   0.179  1.00  0.68           H  
ATOM   1008  HA  THR A  69     -11.386  22.789   2.347  1.00  0.68           H  
ATOM   1009  HB  THR A  69     -12.195  23.060  -0.566  1.00  0.68           H  
ATOM   1010  HG1 THR A  69     -13.154  24.185   1.879  1.00  0.68           H  
ATOM   1011 1HG2 THR A  69     -14.257  21.900   0.140  1.00  0.68           H  
ATOM   1012 2HG2 THR A  69     -12.845  20.856   0.377  1.00  0.68           H  
ATOM   1013 3HG2 THR A  69     -13.579  21.679   1.770  1.00  0.68           H  
ATOM   1014  N   ILE A  70     -10.617  20.484   1.808  1.00  0.72           N  
ATOM   1015  CA  ILE A  70     -10.068  19.153   1.542  1.00  0.72           C  
ATOM   1016  C   ILE A  70     -11.183  18.135   1.337  1.00  0.72           C  
ATOM   1017  O   ILE A  70     -12.209  18.187   2.022  1.00  0.72           O  
ATOM   1018  CB  ILE A  70      -9.143  18.670   2.675  1.00  0.72           C  
ATOM   1019  CG1 ILE A  70      -8.451  17.370   2.316  1.00  0.72           C  
ATOM   1020  CG2 ILE A  70      -9.899  18.455   3.936  1.00  0.72           C  
ATOM   1021  CD1 ILE A  70      -7.373  17.047   3.273  1.00  0.72           C  
ATOM   1022  H   ILE A  70     -11.129  20.662   2.669  1.00  0.72           H  
ATOM   1023  HA  ILE A  70      -9.481  19.200   0.631  1.00  0.72           H  
ATOM   1024  HB  ILE A  70      -8.369  19.423   2.843  1.00  0.72           H  
ATOM   1025 1HG1 ILE A  70      -9.166  16.551   2.310  1.00  0.72           H  
ATOM   1026 2HG1 ILE A  70      -8.010  17.461   1.328  1.00  0.72           H  
ATOM   1027 1HG2 ILE A  70      -9.222  18.128   4.724  1.00  0.72           H  
ATOM   1028 2HG2 ILE A  70     -10.369  19.360   4.235  1.00  0.72           H  
ATOM   1029 3HG2 ILE A  70     -10.648  17.695   3.760  1.00  0.72           H  
ATOM   1030 1HD1 ILE A  70      -6.882  16.120   2.995  1.00  0.72           H  
ATOM   1031 2HD1 ILE A  70      -6.672  17.844   3.281  1.00  0.72           H  
ATOM   1032 3HD1 ILE A  70      -7.807  16.947   4.237  1.00  0.72           H  
ATOM   1033  N   SER A  71     -10.983  17.225   0.385  1.00  0.78           N  
ATOM   1034  CA  SER A  71     -11.961  16.174   0.112  1.00  0.78           C  
ATOM   1035  C   SER A  71     -11.289  14.852  -0.249  1.00  0.78           C  
ATOM   1036  O   SER A  71     -10.133  14.813  -0.666  1.00  0.78           O  
ATOM   1037  CB  SER A  71     -12.898  16.603  -1.003  1.00  0.78           C  
ATOM   1038  OG  SER A  71     -12.206  16.769  -2.206  1.00  0.78           O  
ATOM   1039  H   SER A  71     -10.118  17.284  -0.155  1.00  0.78           H  
ATOM   1040  HA  SER A  71     -12.555  16.016   1.013  1.00  0.78           H  
ATOM   1041 1HB  SER A  71     -13.675  15.851  -1.132  1.00  0.78           H  
ATOM   1042 2HB  SER A  71     -13.388  17.537  -0.728  1.00  0.78           H  
ATOM   1043  HG  SER A  71     -11.612  17.513  -2.062  1.00  0.78           H  
ATOM   1044  N   ARG A  72     -12.032  13.757  -0.098  1.00  0.86           N  
ATOM   1045  CA  ARG A  72     -11.496  12.421  -0.369  1.00  0.86           C  
ATOM   1046  C   ARG A  72     -12.428  11.557  -1.194  1.00  0.86           C  
ATOM   1047  O   ARG A  72     -13.629  11.491  -0.920  1.00  0.86           O  
ATOM   1048  CB  ARG A  72     -11.250  11.720   0.946  1.00  0.86           C  
ATOM   1049  CG  ARG A  72     -10.618  10.391   0.925  1.00  0.86           C  
ATOM   1050  CD  ARG A  72     -10.602   9.865   2.305  1.00  0.86           C  
ATOM   1051  NE  ARG A  72      -9.942   8.620   2.399  1.00  0.86           N  
ATOM   1052  CZ  ARG A  72      -8.776   8.391   3.011  1.00  0.86           C  
ATOM   1053  NH1 ARG A  72      -8.123   9.314   3.656  1.00  0.86           N  
ATOM   1054  NH2 ARG A  72      -8.284   7.189   3.019  1.00  0.86           N  
ATOM   1055  H   ARG A  72     -12.984  13.849   0.230  1.00  0.86           H  
ATOM   1056  HA  ARG A  72     -10.558  12.523  -0.912  1.00  0.86           H  
ATOM   1057 1HB  ARG A  72     -10.571  12.314   1.524  1.00  0.86           H  
ATOM   1058 2HB  ARG A  72     -12.179  11.640   1.509  1.00  0.86           H  
ATOM   1059 1HG  ARG A  72     -11.219   9.708   0.319  1.00  0.86           H  
ATOM   1060 2HG  ARG A  72      -9.616  10.425   0.531  1.00  0.86           H  
ATOM   1061 1HD  ARG A  72     -10.098  10.571   2.969  1.00  0.86           H  
ATOM   1062 2HD  ARG A  72     -11.627   9.723   2.651  1.00  0.86           H  
ATOM   1063  HE  ARG A  72     -10.387   7.836   1.939  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  72      -8.471  10.261   3.705  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  72      -7.289   8.996   4.167  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  72      -8.773   6.447   2.544  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  72      -7.425   7.021   3.561  1.00  0.86           H  
ATOM   1068  N   ASP A  73     -11.868  10.868  -2.183  1.00  0.93           N  
ATOM   1069  CA  ASP A  73     -12.635   9.938  -2.989  1.00  0.93           C  
ATOM   1070  C   ASP A  73     -12.068   8.517  -2.868  1.00  0.93           C  
ATOM   1071  O   ASP A  73     -11.069   8.145  -3.509  1.00  0.93           O  
ATOM   1072  CB  ASP A  73     -12.686  10.408  -4.441  1.00  0.93           C  
ATOM   1073  CG  ASP A  73     -13.589   9.523  -5.334  1.00  0.93           C  
ATOM   1074  OD1 ASP A  73     -13.849   8.365  -4.985  1.00  0.93           O  
ATOM   1075  OD2 ASP A  73     -14.024  10.016  -6.362  1.00  0.93           O  
ATOM   1076  H   ASP A  73     -10.878  10.998  -2.377  1.00  0.93           H  
ATOM   1077  HA  ASP A  73     -13.657   9.920  -2.614  1.00  0.93           H  
ATOM   1078 1HB  ASP A  73     -13.053  11.436  -4.477  1.00  0.93           H  
ATOM   1079 2HB  ASP A  73     -11.675  10.409  -4.855  1.00  0.93           H  
ATOM   1080  N   ASN A  74     -12.738   7.696  -2.061  1.00  0.99           N  
ATOM   1081  CA  ASN A  74     -12.264   6.346  -1.776  1.00  0.99           C  
ATOM   1082  C   ASN A  74     -12.432   5.371  -2.938  1.00  0.99           C  
ATOM   1083  O   ASN A  74     -11.946   4.243  -2.863  1.00  0.99           O  
ATOM   1084  CB  ASN A  74     -12.903   5.791  -0.511  1.00  0.99           C  
ATOM   1085  CG  ASN A  74     -12.286   6.364   0.759  1.00  0.99           C  
ATOM   1086  OD1 ASN A  74     -11.154   6.853   0.699  1.00  0.99           O  
ATOM   1087  ND2 ASN A  74     -12.978   6.284   1.880  1.00  0.99           N  
ATOM   1088  H   ASN A  74     -13.574   8.037  -1.604  1.00  0.99           H  
ATOM   1089  HA  ASN A  74     -11.192   6.409  -1.587  1.00  0.99           H  
ATOM   1090 1HB  ASN A  74     -13.971   6.015  -0.516  1.00  0.99           H  
ATOM   1091 2HB  ASN A  74     -12.795   4.707  -0.494  1.00  0.99           H  
ATOM   1092 1HD2 ASN A  74     -12.582   6.620   2.768  1.00  0.99           H  
ATOM   1093 2HD2 ASN A  74     -13.885   5.868   1.880  1.00  0.99           H  
ATOM   1094  N   SER A  75     -13.126   5.772  -4.013  1.00  1.01           N  
ATOM   1095  CA  SER A  75     -13.243   4.870  -5.152  1.00  1.01           C  
ATOM   1096  C   SER A  75     -12.040   5.066  -6.078  1.00  1.01           C  
ATOM   1097  O   SER A  75     -11.816   4.284  -7.005  1.00  1.01           O  
ATOM   1098  CB  SER A  75     -14.546   5.079  -5.912  1.00  1.01           C  
ATOM   1099  OG  SER A  75     -14.580   6.297  -6.611  1.00  1.01           O  
ATOM   1100  H   SER A  75     -13.517   6.720  -4.088  1.00  1.01           H  
ATOM   1101  HA  SER A  75     -13.227   3.843  -4.790  1.00  1.01           H  
ATOM   1102 1HB  SER A  75     -14.689   4.258  -6.609  1.00  1.01           H  
ATOM   1103 2HB  SER A  75     -15.371   5.051  -5.204  1.00  1.01           H  
ATOM   1104  HG  SER A  75     -14.350   7.008  -5.968  1.00  1.01           H  
ATOM   1105  N   LYS A  76     -11.273   6.135  -5.821  1.00  0.98           N  
ATOM   1106  CA  LYS A  76     -10.114   6.507  -6.617  1.00  0.98           C  
ATOM   1107  C   LYS A  76      -8.841   6.499  -5.784  1.00  0.98           C  
ATOM   1108  O   LYS A  76      -7.743   6.637  -6.326  1.00  0.98           O  
ATOM   1109  CB  LYS A  76     -10.308   7.903  -7.191  1.00  0.98           C  
ATOM   1110  CG  LYS A  76     -11.482   8.043  -8.130  1.00  0.98           C  
ATOM   1111  CD  LYS A  76     -11.628   9.475  -8.590  1.00  0.98           C  
ATOM   1112  CE  LYS A  76     -12.850   9.642  -9.457  1.00  0.98           C  
ATOM   1113  NZ  LYS A  76     -13.086  11.059  -9.797  1.00  0.98           N  
ATOM   1114  H   LYS A  76     -11.508   6.741  -5.038  1.00  0.98           H  
ATOM   1115  HA  LYS A  76      -9.998   5.789  -7.428  1.00  0.98           H  
ATOM   1116 1HB  LYS A  76     -10.466   8.606  -6.367  1.00  0.98           H  
ATOM   1117 2HB  LYS A  76      -9.408   8.213  -7.717  1.00  0.98           H  
ATOM   1118 1HG  LYS A  76     -11.352   7.389  -8.993  1.00  0.98           H  
ATOM   1119 2HG  LYS A  76     -12.398   7.754  -7.610  1.00  0.98           H  
ATOM   1120 1HD  LYS A  76     -11.728  10.129  -7.719  1.00  0.98           H  
ATOM   1121 2HD  LYS A  76     -10.745   9.779  -9.149  1.00  0.98           H  
ATOM   1122 1HE  LYS A  76     -12.720   9.073 -10.374  1.00  0.98           H  
ATOM   1123 2HE  LYS A  76     -13.721   9.257  -8.919  1.00  0.98           H  
ATOM   1124 1HZ  LYS A  76     -13.911  11.134 -10.369  1.00  0.98           H  
ATOM   1125 2HZ  LYS A  76     -13.220  11.588  -8.938  1.00  0.98           H  
ATOM   1126 3HZ  LYS A  76     -12.293  11.423 -10.296  1.00  0.98           H  
ATOM   1127  N   ASN A  77      -8.986   6.383  -4.455  1.00  0.91           N  
ATOM   1128  CA  ASN A  77      -7.869   6.474  -3.512  1.00  0.91           C  
ATOM   1129  C   ASN A  77      -7.143   7.800  -3.697  1.00  0.91           C  
ATOM   1130  O   ASN A  77      -5.908   7.867  -3.727  1.00  0.91           O  
ATOM   1131  CB  ASN A  77      -6.906   5.300  -3.647  1.00  0.91           C  
ATOM   1132  CG  ASN A  77      -7.513   3.971  -3.259  1.00  0.91           C  
ATOM   1133  OD1 ASN A  77      -8.175   3.849  -2.216  1.00  0.91           O  
ATOM   1134  ND2 ASN A  77      -7.292   2.971  -4.078  1.00  0.91           N  
ATOM   1135  H   ASN A  77      -9.923   6.305  -4.076  1.00  0.91           H  
ATOM   1136  HA  ASN A  77      -8.274   6.468  -2.500  1.00  0.91           H  
ATOM   1137 1HB  ASN A  77      -6.529   5.230  -4.664  1.00  0.91           H  
ATOM   1138 2HB  ASN A  77      -6.039   5.477  -3.005  1.00  0.91           H  
ATOM   1139 1HD2 ASN A  77      -7.668   2.068  -3.876  1.00  0.91           H  
ATOM   1140 2HD2 ASN A  77      -6.749   3.115  -4.906  1.00  0.91           H  
ATOM   1141  N   THR A  78      -7.942   8.866  -3.857  1.00  0.83           N  
ATOM   1142  CA  THR A  78      -7.391  10.197  -4.071  1.00  0.83           C  
ATOM   1143  C   THR A  78      -7.935  11.271  -3.122  1.00  0.83           C  
ATOM   1144  O   THR A  78      -9.139  11.360  -2.852  1.00  0.83           O  
ATOM   1145  CB  THR A  78      -7.612  10.648  -5.534  1.00  0.83           C  
ATOM   1146  OG1 THR A  78      -7.003   9.693  -6.435  1.00  0.83           O  
ATOM   1147  CG2 THR A  78      -6.953  12.020  -5.794  1.00  0.83           C  
ATOM   1148  H   THR A  78      -8.953   8.726  -3.821  1.00  0.83           H  
ATOM   1149  HA  THR A  78      -6.325  10.131  -3.906  1.00  0.83           H  
ATOM   1150  HB  THR A  78      -8.681  10.710  -5.738  1.00  0.83           H  
ATOM   1151  HG1 THR A  78      -7.353   8.801  -6.272  1.00  0.83           H  
ATOM   1152 1HG2 THR A  78      -7.113  12.299  -6.829  1.00  0.83           H  
ATOM   1153 2HG2 THR A  78      -7.379  12.776  -5.152  1.00  0.83           H  
ATOM   1154 3HG2 THR A  78      -5.898  11.957  -5.612  1.00  0.83           H  
ATOM   1155  N   VAL A  79      -7.025  12.096  -2.625  1.00  0.75           N  
ATOM   1156  CA  VAL A  79      -7.343  13.243  -1.778  1.00  0.75           C  
ATOM   1157  C   VAL A  79      -7.024  14.533  -2.493  1.00  0.75           C  
ATOM   1158  O   VAL A  79      -6.017  14.657  -3.191  1.00  0.75           O  
ATOM   1159  CB  VAL A  79      -6.652  13.167  -0.406  1.00  0.75           C  
ATOM   1160  CG1 VAL A  79      -6.841  14.433   0.384  1.00  0.75           C  
ATOM   1161  CG2 VAL A  79      -7.318  12.074   0.377  1.00  0.75           C  
ATOM   1162  H   VAL A  79      -6.052  11.926  -2.886  1.00  0.75           H  
ATOM   1163  HA  VAL A  79      -8.413  13.236  -1.587  1.00  0.75           H  
ATOM   1164  HB  VAL A  79      -5.592  12.996  -0.540  1.00  0.75           H  
ATOM   1165 1HG1 VAL A  79      -6.356  14.329   1.354  1.00  0.75           H  
ATOM   1166 2HG1 VAL A  79      -6.402  15.254  -0.154  1.00  0.75           H  
ATOM   1167 3HG1 VAL A  79      -7.903  14.623   0.532  1.00  0.75           H  
ATOM   1168 1HG2 VAL A  79      -6.890  11.998   1.357  1.00  0.75           H  
ATOM   1169 2HG2 VAL A  79      -8.359  12.333   0.468  1.00  0.75           H  
ATOM   1170 3HG2 VAL A  79      -7.214  11.123  -0.145  1.00  0.75           H  
ATOM   1171  N   TYR A  80      -7.933  15.482  -2.381  1.00  0.68           N  
ATOM   1172  CA  TYR A  80      -7.758  16.738  -3.074  1.00  0.68           C  
ATOM   1173  C   TYR A  80      -7.710  17.910  -2.116  1.00  0.68           C  
ATOM   1174  O   TYR A  80      -8.389  17.920  -1.089  1.00  0.68           O  
ATOM   1175  CB  TYR A  80      -8.924  16.951  -4.020  1.00  0.68           C  
ATOM   1176  CG  TYR A  80      -9.107  15.885  -5.056  1.00  0.68           C  
ATOM   1177  CD1 TYR A  80      -9.848  14.742  -4.737  1.00  0.68           C  
ATOM   1178  CD2 TYR A  80      -8.575  16.038  -6.311  1.00  0.68           C  
ATOM   1179  CE1 TYR A  80     -10.053  13.767  -5.692  1.00  0.68           C  
ATOM   1180  CE2 TYR A  80      -8.775  15.066  -7.267  1.00  0.68           C  
ATOM   1181  CZ  TYR A  80      -9.513  13.936  -6.965  1.00  0.68           C  
ATOM   1182  OH  TYR A  80      -9.711  12.973  -7.929  1.00  0.68           O  
ATOM   1183  H   TYR A  80      -8.750  15.320  -1.797  1.00  0.68           H  
ATOM   1184  HA  TYR A  80      -6.825  16.717  -3.625  1.00  0.68           H  
ATOM   1185 1HB  TYR A  80      -9.845  17.021  -3.443  1.00  0.68           H  
ATOM   1186 2HB  TYR A  80      -8.791  17.904  -4.537  1.00  0.68           H  
ATOM   1187  HD1 TYR A  80     -10.269  14.624  -3.733  1.00  0.68           H  
ATOM   1188  HD2 TYR A  80      -8.001  16.933  -6.549  1.00  0.68           H  
ATOM   1189  HE1 TYR A  80     -10.631  12.874  -5.448  1.00  0.68           H  
ATOM   1190  HE2 TYR A  80      -8.355  15.190  -8.265  1.00  0.68           H  
ATOM   1191  HH  TYR A  80      -9.227  13.219  -8.723  1.00  0.68           H  
ATOM   1192  N   LEU A  81      -6.933  18.919  -2.490  1.00  0.64           N  
ATOM   1193  CA  LEU A  81      -6.878  20.172  -1.749  1.00  0.64           C  
ATOM   1194  C   LEU A  81      -7.200  21.314  -2.692  1.00  0.64           C  
ATOM   1195  O   LEU A  81      -6.486  21.569  -3.668  1.00  0.64           O  
ATOM   1196  CB  LEU A  81      -5.494  20.398  -1.116  1.00  0.64           C  
ATOM   1197  CG  LEU A  81      -5.299  21.733  -0.372  1.00  0.64           C  
ATOM   1198  CD1 LEU A  81      -6.214  21.751   0.828  1.00  0.64           C  
ATOM   1199  CD2 LEU A  81      -3.828  21.914   0.044  1.00  0.64           C  
ATOM   1200  H   LEU A  81      -6.390  18.818  -3.347  1.00  0.64           H  
ATOM   1201  HA  LEU A  81      -7.625  20.157  -0.958  1.00  0.64           H  
ATOM   1202 1HB  LEU A  81      -5.377  19.656  -0.371  1.00  0.64           H  
ATOM   1203 2HB  LEU A  81      -4.720  20.288  -1.866  1.00  0.64           H  
ATOM   1204  HG  LEU A  81      -5.587  22.551  -1.023  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  81      -6.089  22.677   1.344  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  81      -7.250  21.643   0.502  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  81      -5.953  20.928   1.492  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  81      -3.714  22.866   0.561  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  81      -3.534  21.111   0.706  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  81      -3.198  21.906  -0.833  1.00  0.64           H  
ATOM   1211  N   GLN A  82      -8.293  22.001  -2.406  1.00  0.61           N  
ATOM   1212  CA  GLN A  82      -8.742  23.099  -3.237  1.00  0.61           C  
ATOM   1213  C   GLN A  82      -8.448  24.395  -2.529  1.00  0.61           C  
ATOM   1214  O   GLN A  82      -8.977  24.655  -1.444  1.00  0.61           O  
ATOM   1215  CB  GLN A  82     -10.233  22.990  -3.520  1.00  0.61           C  
ATOM   1216  CG  GLN A  82     -10.802  24.118  -4.375  1.00  0.61           C  
ATOM   1217  CD  GLN A  82     -10.377  24.020  -5.835  1.00  0.61           C  
ATOM   1218  OE1 GLN A  82     -10.722  23.022  -6.488  1.00  0.61           O  
ATOM   1219  NE2 GLN A  82      -9.662  25.013  -6.353  1.00  0.61           N  
ATOM   1220  H   GLN A  82      -8.840  21.749  -1.587  1.00  0.61           H  
ATOM   1221  HA  GLN A  82      -8.191  23.093  -4.177  1.00  0.61           H  
ATOM   1222 1HB  GLN A  82     -10.437  22.049  -4.030  1.00  0.61           H  
ATOM   1223 2HB  GLN A  82     -10.776  22.971  -2.574  1.00  0.61           H  
ATOM   1224 1HG  GLN A  82     -11.889  24.081  -4.334  1.00  0.61           H  
ATOM   1225 2HG  GLN A  82     -10.446  25.076  -3.982  1.00  0.61           H  
ATOM   1226 1HE2 GLN A  82      -9.374  24.979  -7.307  1.00  0.61           H  
ATOM   1227 2HE2 GLN A  82      -9.409  25.803  -5.788  1.00  0.61           H  
ATOM   1228  N   MET A  83      -7.568  25.194  -3.100  1.00  0.60           N  
ATOM   1229  CA  MET A  83      -7.197  26.423  -2.435  1.00  0.60           C  
ATOM   1230  C   MET A  83      -7.803  27.614  -3.149  1.00  0.60           C  
ATOM   1231  O   MET A  83      -7.545  27.827  -4.336  1.00  0.60           O  
ATOM   1232  CB  MET A  83      -5.694  26.535  -2.433  1.00  0.60           C  
ATOM   1233  CG  MET A  83      -4.996  25.334  -1.817  1.00  0.60           C  
ATOM   1234  SD  MET A  83      -3.220  25.516  -1.728  1.00  0.60           S  
ATOM   1235  CE  MET A  83      -2.729  25.338  -3.398  1.00  0.60           C  
ATOM   1236  H   MET A  83      -7.145  24.947  -3.993  1.00  0.60           H  
ATOM   1237  HA  MET A  83      -7.569  26.413  -1.415  1.00  0.60           H  
ATOM   1238 1HB  MET A  83      -5.333  26.661  -3.452  1.00  0.60           H  
ATOM   1239 2HB  MET A  83      -5.427  27.407  -1.866  1.00  0.60           H  
ATOM   1240 1HG  MET A  83      -5.383  25.144  -0.827  1.00  0.60           H  
ATOM   1241 2HG  MET A  83      -5.213  24.460  -2.436  1.00  0.60           H  
ATOM   1242 1HE  MET A  83      -1.653  25.435  -3.462  1.00  0.60           H  
ATOM   1243 2HE  MET A  83      -3.034  24.359  -3.758  1.00  0.60           H  
ATOM   1244 3HE  MET A  83      -3.203  26.111  -3.997  1.00  0.60           H  
ATOM   1245  N   ASN A  84      -8.632  28.379  -2.435  1.00  0.60           N  
ATOM   1246  CA  ASN A  84      -9.277  29.560  -3.004  1.00  0.60           C  
ATOM   1247  C   ASN A  84      -8.638  30.840  -2.477  1.00  0.60           C  
ATOM   1248  O   ASN A  84      -8.054  30.844  -1.390  1.00  0.60           O  
ATOM   1249  CB  ASN A  84     -10.770  29.538  -2.722  1.00  0.60           C  
ATOM   1250  CG  ASN A  84     -11.509  28.435  -3.481  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84     -11.316  28.227  -4.698  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84     -12.351  27.722  -2.770  1.00  0.60           N  
ATOM   1253  H   ASN A  84      -8.852  28.145  -1.463  1.00  0.60           H  
ATOM   1254  HA  ASN A  84      -9.125  29.555  -4.077  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84     -10.935  29.398  -1.650  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84     -11.202  30.500  -2.993  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84     -12.871  26.981  -3.195  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84     -12.475  27.916  -1.793  1.00  0.60           H  
ATOM   1259  N   SER A  85      -8.773  31.929  -3.236  1.00  0.61           N  
ATOM   1260  CA  SER A  85      -8.272  33.239  -2.830  1.00  0.61           C  
ATOM   1261  C   SER A  85      -6.798  33.186  -2.435  1.00  0.61           C  
ATOM   1262  O   SER A  85      -6.409  33.669  -1.366  1.00  0.61           O  
ATOM   1263  CB  SER A  85      -9.102  33.777  -1.684  1.00  0.61           C  
ATOM   1264  OG  SER A  85     -10.444  33.925  -2.060  1.00  0.61           O  
ATOM   1265  H   SER A  85      -9.231  31.845  -4.136  1.00  0.61           H  
ATOM   1266  HA  SER A  85      -8.369  33.915  -3.683  1.00  0.61           H  
ATOM   1267 1HB  SER A  85      -9.027  33.117  -0.820  1.00  0.61           H  
ATOM   1268 2HB  SER A  85      -8.703  34.746  -1.383  1.00  0.61           H  
ATOM   1269  HG  SER A  85     -10.444  34.494  -2.832  1.00  0.61           H  
ATOM   1270  N   LEU A  86      -5.982  32.601  -3.307  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      -4.555  32.433  -3.059  1.00  0.62           C  
ATOM   1272  C   LEU A  86      -3.806  33.740  -2.866  1.00  0.62           C  
ATOM   1273  O   LEU A  86      -4.073  34.747  -3.524  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      -3.933  31.585  -4.172  1.00  0.62           C  
ATOM   1275  CG  LEU A  86      -4.298  30.079  -4.086  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      -3.857  29.341  -5.309  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86      -3.577  29.506  -2.886  1.00  0.62           C  
ATOM   1278  H   LEU A  86      -6.386  32.246  -4.180  1.00  0.62           H  
ATOM   1279  HA  LEU A  86      -4.448  31.866  -2.130  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      -4.276  31.961  -5.136  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      -2.855  31.679  -4.123  1.00  0.62           H  
ATOM   1282  HG  LEU A  86      -5.384  29.960  -3.987  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86      -4.121  28.300  -5.193  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86      -4.361  29.754  -6.185  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      -2.780  29.434  -5.413  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86      -3.780  28.468  -2.796  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      -2.505  29.643  -3.016  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86      -3.898  30.024  -1.980  1.00  0.62           H  
ATOM   1289  N   ARG A  87      -2.869  33.724  -1.933  1.00  0.64           N  
ATOM   1290  CA  ARG A  87      -2.052  34.877  -1.586  1.00  0.64           C  
ATOM   1291  C   ARG A  87      -0.614  34.626  -1.986  1.00  0.64           C  
ATOM   1292  O   ARG A  87      -0.196  33.481  -2.117  1.00  0.64           O  
ATOM   1293  CB  ARG A  87      -2.115  35.131  -0.082  1.00  0.64           C  
ATOM   1294  CG  ARG A  87      -3.488  35.471   0.456  1.00  0.64           C  
ATOM   1295  CD  ARG A  87      -3.490  35.583   1.945  1.00  0.64           C  
ATOM   1296  NE  ARG A  87      -2.697  36.712   2.431  1.00  0.64           N  
ATOM   1297  CZ  ARG A  87      -3.152  37.976   2.520  1.00  0.64           C  
ATOM   1298  NH1 ARG A  87      -4.379  38.270   2.131  1.00  0.64           N  
ATOM   1299  NH2 ARG A  87      -2.365  38.919   3.003  1.00  0.64           N  
ATOM   1300  H   ARG A  87      -2.719  32.856  -1.408  1.00  0.64           H  
ATOM   1301  HA  ARG A  87      -2.424  35.751  -2.119  1.00  0.64           H  
ATOM   1302 1HB  ARG A  87      -1.772  34.236   0.442  1.00  0.64           H  
ATOM   1303 2HB  ARG A  87      -1.437  35.944   0.188  1.00  0.64           H  
ATOM   1304 1HG  ARG A  87      -3.824  36.417   0.035  1.00  0.64           H  
ATOM   1305 2HG  ARG A  87      -4.191  34.677   0.174  1.00  0.64           H  
ATOM   1306 1HD  ARG A  87      -4.513  35.707   2.296  1.00  0.64           H  
ATOM   1307 2HD  ARG A  87      -3.073  34.667   2.368  1.00  0.64           H  
ATOM   1308  HE  ARG A  87      -1.731  36.532   2.763  1.00  0.64           H  
ATOM   1309 1HH1 ARG A  87      -4.978  37.545   1.761  1.00  0.64           H  
ATOM   1310 2HH1 ARG A  87      -4.717  39.219   2.200  1.00  0.64           H  
ATOM   1311 1HH2 ARG A  87      -1.421  38.676   3.310  1.00  0.64           H  
ATOM   1312 2HH2 ARG A  87      -2.694  39.867   3.076  1.00  0.64           H  
ATOM   1313  N   ALA A  88       0.188  35.674  -2.121  1.00  0.65           N  
ATOM   1314  CA  ALA A  88       1.608  35.483  -2.452  1.00  0.65           C  
ATOM   1315  C   ALA A  88       2.288  34.577  -1.412  1.00  0.65           C  
ATOM   1316  O   ALA A  88       3.174  33.776  -1.728  1.00  0.65           O  
ATOM   1317  CB  ALA A  88       2.309  36.820  -2.531  1.00  0.65           C  
ATOM   1318  H   ALA A  88      -0.178  36.610  -2.011  1.00  0.65           H  
ATOM   1319  HA  ALA A  88       1.674  35.000  -3.425  1.00  0.65           H  
ATOM   1320 1HB  ALA A  88       3.353  36.659  -2.799  1.00  0.65           H  
ATOM   1321 2HB  ALA A  88       1.830  37.440  -3.288  1.00  0.65           H  
ATOM   1322 3HB  ALA A  88       2.254  37.317  -1.563  1.00  0.65           H  
ATOM   1323  N   GLU A  89       1.797  34.682  -0.171  1.00  0.65           N  
ATOM   1324  CA  GLU A  89       2.264  33.955   1.006  1.00  0.65           C  
ATOM   1325  C   GLU A  89       2.050  32.444   0.895  1.00  0.65           C  
ATOM   1326  O   GLU A  89       2.651  31.674   1.645  1.00  0.65           O  
ATOM   1327  CB  GLU A  89       1.542  34.469   2.257  1.00  0.65           C  
ATOM   1328  CG  GLU A  89       1.888  35.906   2.623  1.00  0.65           C  
ATOM   1329  CD  GLU A  89       1.177  36.410   3.867  1.00  0.65           C  
ATOM   1330  OE1 GLU A  89      -0.029  36.596   3.839  1.00  0.65           O  
ATOM   1331  OE2 GLU A  89       1.849  36.610   4.852  1.00  0.65           O  
ATOM   1332  H   GLU A  89       1.054  35.345  -0.034  1.00  0.65           H  
ATOM   1333  HA  GLU A  89       3.332  34.138   1.120  1.00  0.65           H  
ATOM   1334 1HB  GLU A  89       0.463  34.404   2.103  1.00  0.65           H  
ATOM   1335 2HB  GLU A  89       1.792  33.833   3.105  1.00  0.65           H  
ATOM   1336 1HG  GLU A  89       2.963  35.977   2.779  1.00  0.65           H  
ATOM   1337 2HG  GLU A  89       1.628  36.547   1.781  1.00  0.65           H  
ATOM   1338  N   ASP A  90       1.181  32.013  -0.020  1.00  0.65           N  
ATOM   1339  CA  ASP A  90       0.883  30.602  -0.192  1.00  0.65           C  
ATOM   1340  C   ASP A  90       1.901  29.921  -1.120  1.00  0.65           C  
ATOM   1341  O   ASP A  90       1.808  28.707  -1.355  1.00  0.65           O  
ATOM   1342  CB  ASP A  90      -0.537  30.416  -0.763  1.00  0.65           C  
ATOM   1343  CG  ASP A  90      -1.742  30.761   0.188  1.00  0.65           C  
ATOM   1344  OD1 ASP A  90      -1.838  30.299   1.320  1.00  0.65           O  
ATOM   1345  OD2 ASP A  90      -2.569  31.545  -0.231  1.00  0.65           O  
ATOM   1346  H   ASP A  90       0.725  32.677  -0.642  1.00  0.65           H  
ATOM   1347  HA  ASP A  90       0.942  30.120   0.779  1.00  0.65           H  
ATOM   1348 1HB  ASP A  90      -0.629  31.037  -1.652  1.00  0.65           H  
ATOM   1349 2HB  ASP A  90      -0.656  29.388  -1.093  1.00  0.65           H  
ATOM   1350  N   THR A  91       2.865  30.690  -1.668  1.00  0.64           N  
ATOM   1351  CA  THR A  91       3.893  30.072  -2.504  1.00  0.64           C  
ATOM   1352  C   THR A  91       4.676  29.076  -1.654  1.00  0.64           C  
ATOM   1353  O   THR A  91       5.254  29.443  -0.629  1.00  0.64           O  
ATOM   1354  CB  THR A  91       4.879  31.121  -3.060  1.00  0.64           C  
ATOM   1355  OG1 THR A  91       4.173  32.097  -3.868  1.00  0.64           O  
ATOM   1356  CG2 THR A  91       6.035  30.453  -3.839  1.00  0.64           C  
ATOM   1357  H   THR A  91       2.906  31.698  -1.499  1.00  0.64           H  
ATOM   1358  HA  THR A  91       3.413  29.551  -3.323  1.00  0.64           H  
ATOM   1359  HB  THR A  91       5.317  31.657  -2.218  1.00  0.64           H  
ATOM   1360  HG1 THR A  91       3.716  32.729  -3.252  1.00  0.64           H  
ATOM   1361 1HG2 THR A  91       6.723  31.220  -4.186  1.00  0.64           H  
ATOM   1362 2HG2 THR A  91       6.559  29.768  -3.173  1.00  0.64           H  
ATOM   1363 3HG2 THR A  91       5.678  29.902  -4.670  1.00  0.64           H  
ATOM   1364  N   ALA A  92       4.691  27.817  -2.076  1.00  0.63           N  
ATOM   1365  CA  ALA A  92       5.339  26.770  -1.284  1.00  0.63           C  
ATOM   1366  C   ALA A  92       5.311  25.424  -1.974  1.00  0.63           C  
ATOM   1367  O   ALA A  92       4.589  25.232  -2.956  1.00  0.63           O  
ATOM   1368  CB  ALA A  92       4.664  26.624   0.054  1.00  0.63           C  
ATOM   1369  H   ALA A  92       4.236  27.608  -2.964  1.00  0.63           H  
ATOM   1370  HA  ALA A  92       6.377  27.048  -1.142  1.00  0.63           H  
ATOM   1371 1HB  ALA A  92       5.164  25.848   0.620  1.00  0.63           H  
ATOM   1372 2HB  ALA A  92       4.678  27.538   0.632  1.00  0.63           H  
ATOM   1373 3HB  ALA A  92       3.644  26.342  -0.140  1.00  0.63           H  
ATOM   1374  N   VAL A  93       6.056  24.468  -1.425  1.00  0.63           N  
ATOM   1375  CA  VAL A  93       5.873  23.096  -1.867  1.00  0.63           C  
ATOM   1376  C   VAL A  93       4.848  22.411  -0.956  1.00  0.63           C  
ATOM   1377  O   VAL A  93       4.931  22.498   0.272  1.00  0.63           O  
ATOM   1378  CB  VAL A  93       7.183  22.301  -1.873  1.00  0.63           C  
ATOM   1379  CG1 VAL A  93       6.898  20.848  -2.290  1.00  0.63           C  
ATOM   1380  CG2 VAL A  93       8.135  22.930  -2.844  1.00  0.63           C  
ATOM   1381  H   VAL A  93       6.700  24.669  -0.661  1.00  0.63           H  
ATOM   1382  HA  VAL A  93       5.494  23.112  -2.878  1.00  0.63           H  
ATOM   1383  HB  VAL A  93       7.616  22.296  -0.872  1.00  0.63           H  
ATOM   1384 1HG1 VAL A  93       7.826  20.282  -2.299  1.00  0.63           H  
ATOM   1385 2HG1 VAL A  93       6.204  20.388  -1.600  1.00  0.63           H  
ATOM   1386 3HG1 VAL A  93       6.467  20.836  -3.285  1.00  0.63           H  
ATOM   1387 1HG2 VAL A  93       9.067  22.367  -2.859  1.00  0.63           H  
ATOM   1388 2HG2 VAL A  93       7.690  22.919  -3.840  1.00  0.63           H  
ATOM   1389 3HG2 VAL A  93       8.338  23.959  -2.549  1.00  0.63           H  
ATOM   1390  N   TYR A  94       3.850  21.783  -1.558  1.00  0.64           N  
ATOM   1391  CA  TYR A  94       2.796  21.103  -0.819  1.00  0.64           C  
ATOM   1392  C   TYR A  94       2.992  19.609  -0.882  1.00  0.64           C  
ATOM   1393  O   TYR A  94       3.262  19.068  -1.953  1.00  0.64           O  
ATOM   1394  CB  TYR A  94       1.453  21.485  -1.407  1.00  0.64           C  
ATOM   1395  CG  TYR A  94       1.057  22.912  -1.135  1.00  0.64           C  
ATOM   1396  CD1 TYR A  94       1.668  23.943  -1.837  1.00  0.64           C  
ATOM   1397  CD2 TYR A  94       0.052  23.197  -0.221  1.00  0.64           C  
ATOM   1398  CE1 TYR A  94       1.308  25.245  -1.598  1.00  0.64           C  
ATOM   1399  CE2 TYR A  94      -0.317  24.505  -0.007  1.00  0.64           C  
ATOM   1400  CZ  TYR A  94       0.327  25.533  -0.697  1.00  0.64           C  
ATOM   1401  OH  TYR A  94      -0.006  26.857  -0.478  1.00  0.64           O  
ATOM   1402  H   TYR A  94       3.839  21.770  -2.575  1.00  0.64           H  
ATOM   1403  HA  TYR A  94       2.839  21.409   0.220  1.00  0.64           H  
ATOM   1404 1HB  TYR A  94       1.495  21.349  -2.485  1.00  0.64           H  
ATOM   1405 2HB  TYR A  94       0.682  20.831  -1.018  1.00  0.64           H  
ATOM   1406  HD1 TYR A  94       2.455  23.723  -2.567  1.00  0.64           H  
ATOM   1407  HD2 TYR A  94      -0.443  22.391   0.321  1.00  0.64           H  
ATOM   1408  HE1 TYR A  94       1.804  26.054  -2.117  1.00  0.64           H  
ATOM   1409  HE2 TYR A  94      -1.105  24.737   0.713  1.00  0.64           H  
ATOM   1410  HH  TYR A  94       0.681  27.445  -0.891  1.00  0.64           H  
ATOM   1411  N   TYR A  95       2.834  18.941   0.254  1.00  0.69           N  
ATOM   1412  CA  TYR A  95       3.018  17.496   0.331  1.00  0.69           C  
ATOM   1413  C   TYR A  95       1.843  16.798   0.945  1.00  0.69           C  
ATOM   1414  O   TYR A  95       1.218  17.316   1.872  1.00  0.69           O  
ATOM   1415  CB  TYR A  95       4.198  17.140   1.240  1.00  0.69           C  
ATOM   1416  CG  TYR A  95       5.530  17.655   0.843  1.00  0.69           C  
ATOM   1417  CD1 TYR A  95       5.915  18.943   1.213  1.00  0.69           C  
ATOM   1418  CD2 TYR A  95       6.395  16.837   0.153  1.00  0.69           C  
ATOM   1419  CE1 TYR A  95       7.167  19.401   0.869  1.00  0.69           C  
ATOM   1420  CE2 TYR A  95       7.640  17.296  -0.189  1.00  0.69           C  
ATOM   1421  CZ  TYR A  95       8.032  18.566   0.161  1.00  0.69           C  
ATOM   1422  OH  TYR A  95       9.282  19.012  -0.202  1.00  0.69           O  
ATOM   1423  H   TYR A  95       2.598  19.470   1.092  1.00  0.69           H  
ATOM   1424  HA  TYR A  95       3.161  17.092  -0.669  1.00  0.69           H  
ATOM   1425 1HB  TYR A  95       3.987  17.509   2.242  1.00  0.69           H  
ATOM   1426 2HB  TYR A  95       4.267  16.052   1.308  1.00  0.69           H  
ATOM   1427  HD1 TYR A  95       5.230  19.588   1.769  1.00  0.69           H  
ATOM   1428  HD2 TYR A  95       6.085  15.824  -0.127  1.00  0.69           H  
ATOM   1429  HE1 TYR A  95       7.475  20.404   1.145  1.00  0.69           H  
ATOM   1430  HE2 TYR A  95       8.323  16.651  -0.741  1.00  0.69           H  
ATOM   1431  HH  TYR A  95       9.692  18.365  -0.787  1.00  0.69           H  
ATOM   1432  N   CYS A  96       1.606  15.577   0.506  1.00  0.78           N  
ATOM   1433  CA  CYS A  96       0.658  14.725   1.191  1.00  0.78           C  
ATOM   1434  C   CYS A  96       1.328  13.723   2.092  1.00  0.78           C  
ATOM   1435  O   CYS A  96       2.475  13.304   1.861  1.00  0.78           O  
ATOM   1436  CB  CYS A  96      -0.297  14.013   0.255  1.00  0.78           C  
ATOM   1437  SG  CYS A  96      -1.494  15.042  -0.393  1.00  0.78           S  
ATOM   1438  H   CYS A  96       2.129  15.209  -0.297  1.00  0.78           H  
ATOM   1439  HA  CYS A  96       0.038  15.363   1.814  1.00  0.78           H  
ATOM   1440 1HB  CYS A  96       0.266  13.575  -0.565  1.00  0.78           H  
ATOM   1441 2HB  CYS A  96      -0.788  13.218   0.800  1.00  0.78           H  
ATOM   1442  N   ALA A  97       0.566  13.291   3.093  1.00  0.97           N  
ATOM   1443  CA  ALA A  97       1.028  12.250   3.986  1.00  0.97           C  
ATOM   1444  C   ALA A  97      -0.098  11.417   4.574  1.00  0.97           C  
ATOM   1445  O   ALA A  97      -1.209  11.904   4.798  1.00  0.97           O  
ATOM   1446  CB  ALA A  97       1.794  12.866   5.125  1.00  0.97           C  
ATOM   1447  H   ALA A  97      -0.340  13.739   3.235  1.00  0.97           H  
ATOM   1448  HA  ALA A  97       1.676  11.598   3.413  1.00  0.97           H  
ATOM   1449 1HB  ALA A  97       2.185  12.075   5.762  1.00  0.97           H  
ATOM   1450 2HB  ALA A  97       2.593  13.434   4.724  1.00  0.97           H  
ATOM   1451 3HB  ALA A  97       1.149  13.505   5.686  1.00  0.97           H  
ATOM   1452  N   PHE A  98       0.235  10.165   4.885  1.00  1.30           N  
ATOM   1453  CA  PHE A  98      -0.685   9.255   5.563  1.00  1.30           C  
ATOM   1454  C   PHE A  98      -0.286   8.938   6.986  1.00  1.30           C  
ATOM   1455  O   PHE A  98       0.902   8.682   7.272  1.00  1.30           O  
ATOM   1456  CB  PHE A  98      -0.811   7.919   4.853  1.00  1.30           C  
ATOM   1457  CG  PHE A  98      -1.522   7.939   3.599  1.00  1.30           C  
ATOM   1458  CD1 PHE A  98      -0.856   7.988   2.415  1.00  1.30           C  
ATOM   1459  CD2 PHE A  98      -2.902   7.883   3.609  1.00  1.30           C  
ATOM   1460  CE1 PHE A  98      -1.551   7.969   1.254  1.00  1.30           C  
ATOM   1461  CE2 PHE A  98      -3.603   7.872   2.456  1.00  1.30           C  
ATOM   1462  CZ  PHE A  98      -2.929   7.911   1.268  1.00  1.30           C  
ATOM   1463  H   PHE A  98       1.176   9.853   4.649  1.00  1.30           H  
ATOM   1464  HA  PHE A  98      -1.667   9.724   5.587  1.00  1.30           H  
ATOM   1465 1HB  PHE A  98       0.184   7.522   4.668  1.00  1.30           H  
ATOM   1466 2HB  PHE A  98      -1.320   7.215   5.515  1.00  1.30           H  
ATOM   1467  HD1 PHE A  98       0.233   8.023   2.412  1.00  1.30           H  
ATOM   1468  HD2 PHE A  98      -3.427   7.852   4.566  1.00  1.30           H  
ATOM   1469  HE1 PHE A  98      -1.019   7.983   0.326  1.00  1.30           H  
ATOM   1470  HE2 PHE A  98      -4.692   7.828   2.475  1.00  1.30           H  
ATOM   1471  HZ  PHE A  98      -3.493   7.898   0.343  1.00  1.30           H  
ATOM   1472  N   ILE A  99      -1.311   8.845   7.842  1.00  1.86           N  
ATOM   1473  CA  ILE A  99      -1.112   8.474   9.233  1.00  1.86           C  
ATOM   1474  C   ILE A  99      -2.014   7.319   9.670  1.00  1.86           C  
ATOM   1475  O   ILE A  99      -3.109   7.094   9.129  1.00  1.86           O  
ATOM   1476  CB  ILE A  99      -1.415   9.619  10.212  1.00  1.86           C  
ATOM   1477  CG1 ILE A  99      -2.869   9.968  10.115  1.00  1.86           C  
ATOM   1478  CG2 ILE A  99      -0.554  10.834   9.945  1.00  1.86           C  
ATOM   1479  CD1 ILE A  99      -3.329  10.917  11.186  1.00  1.86           C  
ATOM   1480  H   ILE A  99      -2.251   9.061   7.493  1.00  1.86           H  
ATOM   1481  HA  ILE A  99      -0.081   8.159   9.344  1.00  1.86           H  
ATOM   1482  HB  ILE A  99      -1.225   9.276  11.230  1.00  1.86           H  
ATOM   1483 1HG1 ILE A  99      -3.060  10.415   9.139  1.00  1.86           H  
ATOM   1484 2HG1 ILE A  99      -3.447   9.051  10.196  1.00  1.86           H  
ATOM   1485 1HG2 ILE A  99      -0.792  11.615  10.665  1.00  1.86           H  
ATOM   1486 2HG2 ILE A  99       0.467  10.569  10.047  1.00  1.86           H  
ATOM   1487 3HG2 ILE A  99      -0.735  11.208   8.937  1.00  1.86           H  
ATOM   1488 1HD1 ILE A  99      -4.390  11.120  11.066  1.00  1.86           H  
ATOM   1489 2HD1 ILE A  99      -3.153  10.474  12.150  1.00  1.86           H  
ATOM   1490 3HD1 ILE A  99      -2.769  11.846  11.113  1.00  1.86           H  
ATOM   1491  N   LEU A 100      -1.548   6.627  10.701  1.00  2.73           N  
ATOM   1492  CA  LEU A 100      -2.299   5.533  11.303  1.00  2.73           C  
ATOM   1493  C   LEU A 100      -3.003   5.882  12.609  1.00  2.73           C  
ATOM   1494  O   LEU A 100      -3.536   4.989  13.266  1.00  2.73           O  
ATOM   1495  CB  LEU A 100      -1.376   4.358  11.586  1.00  2.73           C  
ATOM   1496  CG  LEU A 100      -0.691   3.796  10.395  1.00  2.73           C  
ATOM   1497  CD1 LEU A 100       0.217   2.662  10.831  1.00  2.73           C  
ATOM   1498  CD2 LEU A 100      -1.693   3.346   9.403  1.00  2.73           C  
ATOM   1499  H   LEU A 100      -0.626   6.880  11.062  1.00  2.73           H  
ATOM   1500  HA  LEU A 100      -3.058   5.213  10.593  1.00  2.73           H  
ATOM   1501 1HB  LEU A 100      -0.616   4.669  12.297  1.00  2.73           H  
ATOM   1502 2HB  LEU A 100      -1.966   3.564  12.036  1.00  2.73           H  
ATOM   1503  HG  LEU A 100      -0.101   4.571   9.949  1.00  2.73           H  
ATOM   1504 1HD1 LEU A 100       0.735   2.252   9.967  1.00  2.73           H  
ATOM   1505 2HD1 LEU A 100       0.947   3.035  11.551  1.00  2.73           H  
ATOM   1506 3HD1 LEU A 100      -0.383   1.880  11.291  1.00  2.73           H  
ATOM   1507 1HD2 LEU A 100      -1.181   2.954   8.521  1.00  2.73           H  
ATOM   1508 2HD2 LEU A 100      -2.310   2.565   9.842  1.00  2.73           H  
ATOM   1509 3HD2 LEU A 100      -2.317   4.192   9.116  1.00  2.73           H  
ATOM   1510  N   VAL A 101      -3.004   7.143  13.019  1.00  3.96           N  
ATOM   1511  CA  VAL A 101      -3.636   7.438  14.305  1.00  3.96           C  
ATOM   1512  C   VAL A 101      -5.149   7.369  14.144  1.00  3.96           C  
ATOM   1513  O   VAL A 101      -5.862   6.810  14.971  1.00  3.96           O  
ATOM   1514  CB  VAL A 101      -3.320   8.849  14.822  1.00  3.96           C  
ATOM   1515  CG1 VAL A 101      -4.075   9.025  16.096  1.00  3.96           C  
ATOM   1516  CG2 VAL A 101      -1.827   9.073  14.980  1.00  3.96           C  
ATOM   1517  H   VAL A 101      -2.567   7.863  12.462  1.00  3.96           H  
ATOM   1518  HA  VAL A 101      -3.317   6.697  15.039  1.00  3.96           H  
ATOM   1519  HB  VAL A 101      -3.718   9.577  14.130  1.00  3.96           H  
ATOM   1520 1HG1 VAL A 101      -3.923  10.000  16.472  1.00  3.96           H  
ATOM   1521 2HG1 VAL A 101      -5.120   8.862  15.922  1.00  3.96           H  
ATOM   1522 3HG1 VAL A 101      -3.716   8.299  16.824  1.00  3.96           H  
ATOM   1523 1HG2 VAL A 101      -1.651  10.079  15.347  1.00  3.96           H  
ATOM   1524 2HG2 VAL A 101      -1.417   8.348  15.691  1.00  3.96           H  
ATOM   1525 3HG2 VAL A 101      -1.355   8.955  14.015  1.00  3.96           H  
ATOM   1526  N   LEU A 102      -5.613   8.013  13.074  1.00  5.46           N  
ATOM   1527  CA  LEU A 102      -7.005   8.119  12.636  1.00  5.46           C  
ATOM   1528  C   LEU A 102      -7.920   8.876  13.607  1.00  5.46           C  
ATOM   1529  O   LEU A 102      -9.146   8.812  13.488  1.00  5.46           O  
ATOM   1530  CB  LEU A 102      -7.577   6.716  12.407  1.00  5.46           C  
ATOM   1531  CG  LEU A 102      -6.696   5.788  11.548  1.00  5.46           C  
ATOM   1532  CD1 LEU A 102      -7.417   4.483  11.291  1.00  5.46           C  
ATOM   1533  CD2 LEU A 102      -6.295   6.477  10.294  1.00  5.46           C  
ATOM   1534  H   LEU A 102      -4.923   8.445  12.480  1.00  5.46           H  
ATOM   1535  HA  LEU A 102      -7.009   8.654  11.687  1.00  5.46           H  
ATOM   1536 1HB  LEU A 102      -7.736   6.234  13.370  1.00  5.46           H  
ATOM   1537 2HB  LEU A 102      -8.537   6.811  11.916  1.00  5.46           H  
ATOM   1538  HG  LEU A 102      -5.809   5.540  12.103  1.00  5.46           H  
ATOM   1539 1HD1 LEU A 102      -6.771   3.824  10.710  1.00  5.46           H  
ATOM   1540 2HD1 LEU A 102      -7.662   4.010  12.241  1.00  5.46           H  
ATOM   1541 3HD1 LEU A 102      -8.331   4.674  10.734  1.00  5.46           H  
ATOM   1542 1HD2 LEU A 102      -5.652   5.810   9.736  1.00  5.46           H  
ATOM   1543 2HD2 LEU A 102      -7.183   6.717   9.712  1.00  5.46           H  
ATOM   1544 3HD2 LEU A 102      -5.751   7.387  10.541  1.00  5.46           H  
ATOM   1545  N   SER A 103      -7.331   9.609  14.544  1.00  6.94           N  
ATOM   1546  CA  SER A 103      -8.069  10.422  15.506  1.00  6.94           C  
ATOM   1547  C   SER A 103      -8.709  11.615  14.830  1.00  6.94           C  
ATOM   1548  O   SER A 103      -8.155  12.159  13.874  1.00  6.94           O  
ATOM   1549  CB  SER A 103      -7.195  10.901  16.634  1.00  6.94           C  
ATOM   1550  OG  SER A 103      -7.929  11.738  17.490  1.00  6.94           O  
ATOM   1551  H   SER A 103      -6.326   9.597  14.582  1.00  6.94           H  
ATOM   1552  HA  SER A 103      -8.863   9.807  15.932  1.00  6.94           H  
ATOM   1553 1HB  SER A 103      -6.818  10.049  17.191  1.00  6.94           H  
ATOM   1554 2HB  SER A 103      -6.342  11.441  16.230  1.00  6.94           H  
ATOM   1555  HG  SER A 103      -8.137  12.542  16.971  1.00  6.94           H  
ATOM   1556  N   GLY A 104      -9.864  12.034  15.333  1.00  8.04           N  
ATOM   1557  CA  GLY A 104     -10.514  13.212  14.779  1.00  8.04           C  
ATOM   1558  C   GLY A 104      -9.713  14.458  15.136  1.00  8.04           C  
ATOM   1559  O   GLY A 104      -8.834  14.422  16.002  1.00  8.04           O  
ATOM   1560  H   GLY A 104     -10.282  11.537  16.109  1.00  8.04           H  
ATOM   1561 1HA  GLY A 104     -10.590  13.115  13.694  1.00  8.04           H  
ATOM   1562 2HA  GLY A 104     -11.527  13.297  15.172  1.00  8.04           H  
ATOM   1563  N   VAL A 105     -10.030  15.559  14.459  1.00  8.51           N  
ATOM   1564  CA  VAL A 105      -9.365  16.849  14.630  1.00  8.51           C  
ATOM   1565  C   VAL A 105      -7.897  16.717  14.207  1.00  8.51           C  
ATOM   1566  O   VAL A 105      -7.555  16.989  13.059  1.00  8.51           O  
ATOM   1567  CB  VAL A 105      -9.499  17.373  16.084  1.00  8.51           C  
ATOM   1568  CG1 VAL A 105      -8.731  18.688  16.275  1.00  8.51           C  
ATOM   1569  CG2 VAL A 105     -10.965  17.583  16.389  1.00  8.51           C  
ATOM   1570  H   VAL A 105     -10.770  15.497  13.772  1.00  8.51           H  
ATOM   1571  HA  VAL A 105      -9.846  17.578  13.974  1.00  8.51           H  
ATOM   1572  HB  VAL A 105      -9.082  16.660  16.775  1.00  8.51           H  
ATOM   1573 1HG1 VAL A 105      -8.852  19.025  17.301  1.00  8.51           H  
ATOM   1574 2HG1 VAL A 105      -7.679  18.579  16.066  1.00  8.51           H  
ATOM   1575 3HG1 VAL A 105      -9.147  19.419  15.612  1.00  8.51           H  
ATOM   1576 1HG2 VAL A 105     -11.072  17.943  17.413  1.00  8.51           H  
ATOM   1577 2HG2 VAL A 105     -11.371  18.319  15.698  1.00  8.51           H  
ATOM   1578 3HG2 VAL A 105     -11.503  16.645  16.279  1.00  8.51           H  
ATOM   1579  N   GLN A 106      -7.031  16.286  15.122  1.00  8.28           N  
ATOM   1580  CA  GLN A 106      -5.625  16.114  14.779  1.00  8.28           C  
ATOM   1581  C   GLN A 106      -4.738  15.428  15.810  1.00  8.28           C  
ATOM   1582  O   GLN A 106      -4.758  15.743  17.005  1.00  8.28           O  
ATOM   1583  CB  GLN A 106      -4.942  17.453  14.419  1.00  8.28           C  
ATOM   1584  CG  GLN A 106      -3.471  17.256  14.038  1.00  8.28           C  
ATOM   1585  CD  GLN A 106      -2.763  18.420  13.491  1.00  8.28           C  
ATOM   1586  OE1 GLN A 106      -2.471  19.409  14.174  1.00  8.28           O  
ATOM   1587  NE2 GLN A 106      -2.413  18.310  12.238  1.00  8.28           N  
ATOM   1588  H   GLN A 106      -7.396  16.007  16.022  1.00  8.28           H  
ATOM   1589  HA  GLN A 106      -5.596  15.493  13.881  1.00  8.28           H  
ATOM   1590 1HB  GLN A 106      -5.415  17.905  13.574  1.00  8.28           H  
ATOM   1591 2HB  GLN A 106      -5.002  18.150  15.256  1.00  8.28           H  
ATOM   1592 1HG  GLN A 106      -2.920  16.989  14.930  1.00  8.28           H  
ATOM   1593 2HG  GLN A 106      -3.399  16.460  13.299  1.00  8.28           H  
ATOM   1594 1HE2 GLN A 106      -1.888  19.044  11.798  1.00  8.28           H  
ATOM   1595 2HE2 GLN A 106      -2.651  17.479  11.729  1.00  8.28           H  
ATOM   1596  N   ARG A 107      -3.859  14.590  15.280  1.00  7.45           N  
ATOM   1597  CA  ARG A 107      -2.693  14.048  15.953  1.00  7.45           C  
ATOM   1598  C   ARG A 107      -1.591  14.064  14.912  1.00  7.45           C  
ATOM   1599  O   ARG A 107      -1.852  13.856  13.731  1.00  7.45           O  
ATOM   1600  CB  ARG A 107      -2.903  12.676  16.550  1.00  7.45           C  
ATOM   1601  CG  ARG A 107      -3.885  12.622  17.735  1.00  7.45           C  
ATOM   1602  CD  ARG A 107      -3.284  13.297  18.926  1.00  7.45           C  
ATOM   1603  NE  ARG A 107      -4.102  13.190  20.129  1.00  7.45           N  
ATOM   1604  CZ  ARG A 107      -5.115  14.021  20.465  1.00  7.45           C  
ATOM   1605  NH1 ARG A 107      -5.461  15.021  19.684  1.00  7.45           N  
ATOM   1606  NH2 ARG A 107      -5.769  13.823  21.604  1.00  7.45           N  
ATOM   1607  H   ARG A 107      -3.990  14.357  14.306  1.00  7.45           H  
ATOM   1608  HA  ARG A 107      -2.407  14.717  16.767  1.00  7.45           H  
ATOM   1609 1HB  ARG A 107      -3.287  12.031  15.773  1.00  7.45           H  
ATOM   1610 2HB  ARG A 107      -1.948  12.265  16.879  1.00  7.45           H  
ATOM   1611 1HG  ARG A 107      -4.822  13.116  17.488  1.00  7.45           H  
ATOM   1612 2HG  ARG A 107      -4.089  11.597  18.022  1.00  7.45           H  
ATOM   1613 1HD  ARG A 107      -2.315  12.853  19.138  1.00  7.45           H  
ATOM   1614 2HD  ARG A 107      -3.150  14.357  18.703  1.00  7.45           H  
ATOM   1615  HE  ARG A 107      -3.885  12.443  20.770  1.00  7.45           H  
ATOM   1616 1HH1 ARG A 107      -4.984  15.186  18.784  1.00  7.45           H  
ATOM   1617 2HH1 ARG A 107      -6.221  15.624  19.948  1.00  7.45           H  
ATOM   1618 1HH2 ARG A 107      -5.509  13.060  22.212  1.00  7.45           H  
ATOM   1619 2HH2 ARG A 107      -6.525  14.440  21.860  1.00  7.45           H  
ATOM   1620  N   ARG A 108      -0.373  14.345  15.342  1.00  6.23           N  
ATOM   1621  CA  ARG A 108       0.772  14.457  14.444  1.00  6.23           C  
ATOM   1622  C   ARG A 108       1.801  13.400  14.803  1.00  6.23           C  
ATOM   1623  O   ARG A 108       3.005  13.651  14.761  1.00  6.23           O  
ATOM   1624  CB  ARG A 108       1.414  15.836  14.597  1.00  6.23           C  
ATOM   1625  CG  ARG A 108       0.502  17.050  14.304  1.00  6.23           C  
ATOM   1626  CD  ARG A 108       1.243  18.351  14.507  1.00  6.23           C  
ATOM   1627  NE  ARG A 108       0.386  19.544  14.366  1.00  6.23           N  
ATOM   1628  CZ  ARG A 108       0.835  20.814  14.407  1.00  6.23           C  
ATOM   1629  NH1 ARG A 108       2.121  21.057  14.561  1.00  6.23           N  
ATOM   1630  NH2 ARG A 108      -0.019  21.819  14.297  1.00  6.23           N  
ATOM   1631  H   ARG A 108      -0.223  14.501  16.329  1.00  6.23           H  
ATOM   1632  HA  ARG A 108       0.442  14.309  13.416  1.00  6.23           H  
ATOM   1633 1HB  ARG A 108       1.781  15.947  15.617  1.00  6.23           H  
ATOM   1634 2HB  ARG A 108       2.273  15.912  13.936  1.00  6.23           H  
ATOM   1635 1HG  ARG A 108       0.155  17.002  13.270  1.00  6.23           H  
ATOM   1636 2HG  ARG A 108      -0.354  17.036  14.976  1.00  6.23           H  
ATOM   1637 1HD  ARG A 108       1.670  18.362  15.507  1.00  6.23           H  
ATOM   1638 2HD  ARG A 108       2.044  18.423  13.773  1.00  6.23           H  
ATOM   1639  HE  ARG A 108      -0.626  19.422  14.262  1.00  6.23           H  
ATOM   1640 1HH1 ARG A 108       2.771  20.289  14.651  1.00  6.23           H  
ATOM   1641 2HH1 ARG A 108       2.455  22.009  14.599  1.00  6.23           H  
ATOM   1642 1HH2 ARG A 108      -1.014  21.628  14.187  1.00  6.23           H  
ATOM   1643 2HH2 ARG A 108       0.310  22.771  14.334  1.00  6.23           H  
ATOM   1644  N   ILE A 109       1.316  12.236  15.209  1.00  4.87           N  
ATOM   1645  CA  ILE A 109       2.197  11.196  15.707  1.00  4.87           C  
ATOM   1646  C   ILE A 109       2.579  10.111  14.694  1.00  4.87           C  
ATOM   1647  O   ILE A 109       3.730  10.021  14.261  1.00  4.87           O  
ATOM   1648  CB  ILE A 109       1.472  10.521  16.883  1.00  4.87           C  
ATOM   1649  CG1 ILE A 109       1.189  11.554  17.962  1.00  4.87           C  
ATOM   1650  CG2 ILE A 109       2.317   9.388  17.461  1.00  4.87           C  
ATOM   1651  CD1 ILE A 109       0.260  11.050  19.028  1.00  4.87           C  
ATOM   1652  H   ILE A 109       0.320  12.096  15.189  1.00  4.87           H  
ATOM   1653  HA  ILE A 109       3.109  11.665  16.066  1.00  4.87           H  
ATOM   1654  HB  ILE A 109       0.523  10.123  16.550  1.00  4.87           H  
ATOM   1655 1HG1 ILE A 109       2.130  11.848  18.425  1.00  4.87           H  
ATOM   1656 2HG1 ILE A 109       0.739  12.428  17.504  1.00  4.87           H  
ATOM   1657 1HG2 ILE A 109       1.783   8.932  18.290  1.00  4.87           H  
ATOM   1658 2HG2 ILE A 109       2.510   8.632  16.707  1.00  4.87           H  
ATOM   1659 3HG2 ILE A 109       3.263   9.792  17.812  1.00  4.87           H  
ATOM   1660 1HD1 ILE A 109       0.097  11.835  19.767  1.00  4.87           H  
ATOM   1661 2HD1 ILE A 109      -0.692  10.767  18.579  1.00  4.87           H  
ATOM   1662 3HD1 ILE A 109       0.702  10.181  19.516  1.00  4.87           H  
ATOM   1663  N   SER A 110       1.621   9.294  14.276  1.00  3.60           N  
ATOM   1664  CA  SER A 110       1.975   8.117  13.488  1.00  3.60           C  
ATOM   1665  C   SER A 110       2.031   8.330  11.993  1.00  3.60           C  
ATOM   1666  O   SER A 110       1.213   7.775  11.255  1.00  3.60           O  
ATOM   1667  CB  SER A 110       1.047   6.965  13.799  1.00  3.60           C  
ATOM   1668  OG  SER A 110       1.176   6.557  15.134  1.00  3.60           O  
ATOM   1669  H   SER A 110       0.671   9.438  14.577  1.00  3.60           H  
ATOM   1670  HA  SER A 110       2.974   7.807  13.798  1.00  3.60           H  
ATOM   1671 1HB  SER A 110       0.026   7.240  13.592  1.00  3.60           H  
ATOM   1672 2HB  SER A 110       1.290   6.130  13.143  1.00  3.60           H  
ATOM   1673  HG  SER A 110       2.041   6.141  15.204  1.00  3.60           H  
ATOM   1674  N   PHE A 111       3.010   9.113  11.548  1.00  2.59           N  
ATOM   1675  CA  PHE A 111       3.188   9.350  10.112  1.00  2.59           C  
ATOM   1676  C   PHE A 111       3.953   8.222   9.508  1.00  2.59           C  
ATOM   1677  O   PHE A 111       5.058   7.900   9.955  1.00  2.59           O  
ATOM   1678  CB  PHE A 111       3.953  10.623   9.790  1.00  2.59           C  
ATOM   1679  CG  PHE A 111       3.238  11.858  10.002  1.00  2.59           C  
ATOM   1680  CD1 PHE A 111       3.324  12.544  11.187  1.00  2.59           C  
ATOM   1681  CD2 PHE A 111       2.467  12.359   8.985  1.00  2.59           C  
ATOM   1682  CE1 PHE A 111       2.654  13.717  11.341  1.00  2.59           C  
ATOM   1683  CE2 PHE A 111       1.789  13.518   9.138  1.00  2.59           C  
ATOM   1684  CZ  PHE A 111       1.883  14.211  10.329  1.00  2.59           C  
ATOM   1685  H   PHE A 111       3.623   9.532  12.250  1.00  2.59           H  
ATOM   1686  HA  PHE A 111       2.217   9.377   9.623  1.00  2.59           H  
ATOM   1687 1HB  PHE A 111       4.860  10.652  10.389  1.00  2.59           H  
ATOM   1688 2HB  PHE A 111       4.256  10.589   8.745  1.00  2.59           H  
ATOM   1689  HD1 PHE A 111       3.938  12.151  12.004  1.00  2.59           H  
ATOM   1690  HD2 PHE A 111       2.406  11.804   8.047  1.00  2.59           H  
ATOM   1691  HE1 PHE A 111       2.737  14.258  12.270  1.00  2.59           H  
ATOM   1692  HE2 PHE A 111       1.184  13.887   8.324  1.00  2.59           H  
ATOM   1693  HZ  PHE A 111       1.351  15.144  10.475  1.00  2.59           H  
ATOM   1694  N   ILE A 112       3.367   7.603   8.505  1.00  1.86           N  
ATOM   1695  CA  ILE A 112       4.015   6.469   7.894  1.00  1.86           C  
ATOM   1696  C   ILE A 112       4.538   6.808   6.509  1.00  1.86           C  
ATOM   1697  O   ILE A 112       5.685   6.491   6.182  1.00  1.86           O  
ATOM   1698  CB  ILE A 112       3.083   5.279   7.796  1.00  1.86           C  
ATOM   1699  CG1 ILE A 112       2.499   4.958   9.132  1.00  1.86           C  
ATOM   1700  CG2 ILE A 112       3.897   4.102   7.361  1.00  1.86           C  
ATOM   1701  CD1 ILE A 112       3.494   4.625  10.212  1.00  1.86           C  
ATOM   1702  H   ILE A 112       2.456   7.925   8.172  1.00  1.86           H  
ATOM   1703  HA  ILE A 112       4.863   6.177   8.512  1.00  1.86           H  
ATOM   1704  HB  ILE A 112       2.281   5.482   7.090  1.00  1.86           H  
ATOM   1705 1HG1 ILE A 112       1.901   5.811   9.463  1.00  1.86           H  
ATOM   1706 2HG1 ILE A 112       1.860   4.107   8.997  1.00  1.86           H  
ATOM   1707 1HG2 ILE A 112       3.263   3.222   7.285  1.00  1.86           H  
ATOM   1708 2HG2 ILE A 112       4.350   4.315   6.408  1.00  1.86           H  
ATOM   1709 3HG2 ILE A 112       4.682   3.920   8.094  1.00  1.86           H  
ATOM   1710 1HD1 ILE A 112       2.964   4.397  11.133  1.00  1.86           H  
ATOM   1711 2HD1 ILE A 112       4.083   3.762   9.908  1.00  1.86           H  
ATOM   1712 3HD1 ILE A 112       4.157   5.466  10.382  1.00  1.86           H  
ATOM   1713  N   TYR A 113       3.685   7.413   5.665  1.00  1.38           N  
ATOM   1714  CA  TYR A 113       4.128   7.656   4.294  1.00  1.38           C  
ATOM   1715  C   TYR A 113       3.953   9.096   3.834  1.00  1.38           C  
ATOM   1716  O   TYR A 113       2.956   9.750   4.139  1.00  1.38           O  
ATOM   1717  CB  TYR A 113       3.405   6.737   3.304  1.00  1.38           C  
ATOM   1718  CG  TYR A 113       3.574   5.253   3.584  1.00  1.38           C  
ATOM   1719  CD1 TYR A 113       2.523   4.517   4.144  1.00  1.38           C  
ATOM   1720  CD2 TYR A 113       4.789   4.631   3.312  1.00  1.38           C  
ATOM   1721  CE1 TYR A 113       2.692   3.158   4.395  1.00  1.38           C  
ATOM   1722  CE2 TYR A 113       4.961   3.283   3.578  1.00  1.38           C  
ATOM   1723  CZ  TYR A 113       3.929   2.548   4.105  1.00  1.38           C  
ATOM   1724  OH  TYR A 113       4.118   1.212   4.358  1.00  1.38           O  
ATOM   1725  H   TYR A 113       2.764   7.705   5.995  1.00  1.38           H  
ATOM   1726  HA  TYR A 113       5.195   7.441   4.237  1.00  1.38           H  
ATOM   1727 1HB  TYR A 113       2.340   6.962   3.313  1.00  1.38           H  
ATOM   1728 2HB  TYR A 113       3.771   6.934   2.295  1.00  1.38           H  
ATOM   1729  HD1 TYR A 113       1.573   5.004   4.370  1.00  1.38           H  
ATOM   1730  HD2 TYR A 113       5.612   5.212   2.891  1.00  1.38           H  
ATOM   1731  HE1 TYR A 113       1.874   2.576   4.820  1.00  1.38           H  
ATOM   1732  HE2 TYR A 113       5.917   2.801   3.367  1.00  1.38           H  
ATOM   1733  HH  TYR A 113       5.052   0.964   4.179  1.00  1.38           H  
ATOM   1734  N   TRP A 114       4.918   9.549   3.039  1.00  1.07           N  
ATOM   1735  CA  TRP A 114       4.949  10.871   2.405  1.00  1.07           C  
ATOM   1736  C   TRP A 114       5.209  10.746   0.914  1.00  1.07           C  
ATOM   1737  O   TRP A 114       5.867   9.799   0.477  1.00  1.07           O  
ATOM   1738  CB  TRP A 114       6.036  11.750   3.024  1.00  1.07           C  
ATOM   1739  CG  TRP A 114       5.774  12.150   4.450  1.00  1.07           C  
ATOM   1740  CD1 TRP A 114       5.960  11.409   5.584  1.00  1.07           C  
ATOM   1741  CD2 TRP A 114       5.322  13.444   4.888  1.00  1.07           C  
ATOM   1742  NE1 TRP A 114       5.624  12.149   6.689  1.00  1.07           N  
ATOM   1743  CE2 TRP A 114       5.235  13.398   6.284  1.00  1.07           C  
ATOM   1744  CE3 TRP A 114       4.994  14.628   4.216  1.00  1.07           C  
ATOM   1745  CZ2 TRP A 114       4.816  14.485   7.027  1.00  1.07           C  
ATOM   1746  CZ3 TRP A 114       4.586  15.713   4.957  1.00  1.07           C  
ATOM   1747  CH2 TRP A 114       4.499  15.642   6.334  1.00  1.07           C  
ATOM   1748  H   TRP A 114       5.698   8.932   2.858  1.00  1.07           H  
ATOM   1749  HA  TRP A 114       3.985  11.353   2.548  1.00  1.07           H  
ATOM   1750 1HB  TRP A 114       6.990  11.227   2.981  1.00  1.07           H  
ATOM   1751 2HB  TRP A 114       6.139  12.659   2.427  1.00  1.07           H  
ATOM   1752  HD1 TRP A 114       6.316  10.380   5.610  1.00  1.07           H  
ATOM   1753  HE1 TRP A 114       5.667  11.833   7.649  1.00  1.07           H  
ATOM   1754  HE3 TRP A 114       5.057  14.686   3.128  1.00  1.07           H  
ATOM   1755  HZ2 TRP A 114       4.744  14.455   8.117  1.00  1.07           H  
ATOM   1756  HZ3 TRP A 114       4.338  16.619   4.426  1.00  1.07           H  
ATOM   1757  HH2 TRP A 114       4.177  16.516   6.892  1.00  1.07           H  
ATOM   1758  N   GLY A 115       4.711  11.708   0.151  1.00  0.88           N  
ATOM   1759  CA  GLY A 115       4.942  11.749  -1.293  1.00  0.88           C  
ATOM   1760  C   GLY A 115       6.186  12.561  -1.690  1.00  0.88           C  
ATOM   1761  O   GLY A 115       7.187  12.584  -0.970  1.00  0.88           O  
ATOM   1762  H   GLY A 115       4.124  12.424   0.591  1.00  0.88           H  
ATOM   1763 1HA  GLY A 115       5.045  10.728  -1.665  1.00  0.88           H  
ATOM   1764 2HA  GLY A 115       4.064  12.152  -1.785  1.00  0.88           H  
ATOM   1765  N   GLN A 116       6.129  13.162  -2.881  1.00  0.76           N  
ATOM   1766  CA  GLN A 116       7.224  13.906  -3.516  1.00  0.76           C  
ATOM   1767  C   GLN A 116       7.075  15.420  -3.353  1.00  0.76           C  
ATOM   1768  O   GLN A 116       8.061  16.151  -3.223  1.00  0.76           O  
ATOM   1769  CB  GLN A 116       7.254  13.600  -5.018  1.00  0.76           C  
ATOM   1770  CG  GLN A 116       7.563  12.161  -5.404  1.00  0.76           C  
ATOM   1771  CD  GLN A 116       7.559  11.971  -6.936  1.00  0.76           C  
ATOM   1772  OE1 GLN A 116       6.911  12.741  -7.670  1.00  0.76           O  
ATOM   1773  NE2 GLN A 116       8.271  10.955  -7.413  1.00  0.76           N  
ATOM   1774  H   GLN A 116       5.237  13.141  -3.357  1.00  0.76           H  
ATOM   1775  HA  GLN A 116       8.163  13.602  -3.058  1.00  0.76           H  
ATOM   1776 1HB  GLN A 116       6.280  13.853  -5.445  1.00  0.76           H  
ATOM   1777 2HB  GLN A 116       7.990  14.242  -5.498  1.00  0.76           H  
ATOM   1778 1HG  GLN A 116       8.548  11.896  -5.023  1.00  0.76           H  
ATOM   1779 2HG  GLN A 116       6.802  11.505  -4.973  1.00  0.76           H  
ATOM   1780 1HE2 GLN A 116       8.297  10.783  -8.399  1.00  0.76           H  
ATOM   1781 2HE2 GLN A 116       8.774  10.357  -6.789  1.00  0.76           H  
ATOM   1782  N   GLY A 117       5.828  15.867  -3.374  1.00  0.69           N  
ATOM   1783  CA  GLY A 117       5.434  17.265  -3.251  1.00  0.69           C  
ATOM   1784  C   GLY A 117       5.232  17.999  -4.577  1.00  0.69           C  
ATOM   1785  O   GLY A 117       5.847  17.667  -5.595  1.00  0.69           O  
ATOM   1786  H   GLY A 117       5.088  15.178  -3.478  1.00  0.69           H  
ATOM   1787 1HA  GLY A 117       4.503  17.279  -2.697  1.00  0.69           H  
ATOM   1788 2HA  GLY A 117       6.163  17.804  -2.650  1.00  0.69           H  
ATOM   1789  N   THR A 118       4.373  19.023  -4.547  1.00  0.66           N  
ATOM   1790  CA  THR A 118       4.089  19.865  -5.712  1.00  0.66           C  
ATOM   1791  C   THR A 118       4.463  21.304  -5.432  1.00  0.66           C  
ATOM   1792  O   THR A 118       4.229  21.802  -4.338  1.00  0.66           O  
ATOM   1793  CB  THR A 118       2.587  19.855  -6.046  1.00  0.66           C  
ATOM   1794  OG1 THR A 118       1.872  20.319  -4.901  1.00  0.66           O  
ATOM   1795  CG2 THR A 118       2.120  18.518  -6.411  1.00  0.66           C  
ATOM   1796  H   THR A 118       3.901  19.204  -3.663  1.00  0.66           H  
ATOM   1797  HA  THR A 118       4.668  19.510  -6.563  1.00  0.66           H  
ATOM   1798  HB  THR A 118       2.399  20.534  -6.869  1.00  0.66           H  
ATOM   1799  HG1 THR A 118       1.965  19.673  -4.188  1.00  0.66           H  
ATOM   1800 1HG2 THR A 118       1.056  18.554  -6.617  1.00  0.66           H  
ATOM   1801 2HG2 THR A 118       2.656  18.158  -7.287  1.00  0.66           H  
ATOM   1802 3HG2 THR A 118       2.310  17.880  -5.586  1.00  0.66           H  
ATOM   1803  N   GLN A 119       4.950  22.011  -6.439  1.00  0.65           N  
ATOM   1804  CA  GLN A 119       5.264  23.424  -6.247  1.00  0.65           C  
ATOM   1805  C   GLN A 119       4.139  24.331  -6.710  1.00  0.65           C  
ATOM   1806  O   GLN A 119       3.686  24.235  -7.857  1.00  0.65           O  
ATOM   1807  CB  GLN A 119       6.551  23.808  -6.984  1.00  0.65           C  
ATOM   1808  CG  GLN A 119       6.951  25.319  -6.887  1.00  0.65           C  
ATOM   1809  CD  GLN A 119       7.474  25.791  -5.499  1.00  0.65           C  
ATOM   1810  OE1 GLN A 119       8.440  25.227  -4.971  1.00  0.65           O  
ATOM   1811  NE2 GLN A 119       6.875  26.833  -4.927  1.00  0.65           N  
ATOM   1812  H   GLN A 119       5.124  21.569  -7.330  1.00  0.65           H  
ATOM   1813  HA  GLN A 119       5.413  23.608  -5.185  1.00  0.65           H  
ATOM   1814 1HB  GLN A 119       7.377  23.223  -6.588  1.00  0.65           H  
ATOM   1815 2HB  GLN A 119       6.449  23.561  -8.041  1.00  0.65           H  
ATOM   1816 1HG  GLN A 119       7.739  25.503  -7.614  1.00  0.65           H  
ATOM   1817 2HG  GLN A 119       6.079  25.930  -7.142  1.00  0.65           H  
ATOM   1818 1HE2 GLN A 119       7.211  27.170  -4.055  1.00  0.65           H  
ATOM   1819 2HE2 GLN A 119       6.100  27.298  -5.381  1.00  0.65           H  
ATOM   1820  N   VAL A 120       3.708  25.210  -5.822  1.00  0.68           N  
ATOM   1821  CA  VAL A 120       2.711  26.212  -6.151  1.00  0.68           C  
ATOM   1822  C   VAL A 120       3.319  27.588  -6.011  1.00  0.68           C  
ATOM   1823  O   VAL A 120       3.894  27.924  -4.970  1.00  0.68           O  
ATOM   1824  CB  VAL A 120       1.482  26.099  -5.243  1.00  0.68           C  
ATOM   1825  CG1 VAL A 120       0.470  27.228  -5.561  1.00  0.68           C  
ATOM   1826  CG2 VAL A 120       0.845  24.717  -5.447  1.00  0.68           C  
ATOM   1827  H   VAL A 120       4.094  25.192  -4.876  1.00  0.68           H  
ATOM   1828  HA  VAL A 120       2.395  26.075  -7.185  1.00  0.68           H  
ATOM   1829  HB  VAL A 120       1.787  26.213  -4.231  1.00  0.68           H  
ATOM   1830 1HG1 VAL A 120      -0.402  27.146  -4.912  1.00  0.68           H  
ATOM   1831 2HG1 VAL A 120       0.948  28.196  -5.398  1.00  0.68           H  
ATOM   1832 3HG1 VAL A 120       0.168  27.155  -6.591  1.00  0.68           H  
ATOM   1833 1HG2 VAL A 120      -0.013  24.612  -4.807  1.00  0.68           H  
ATOM   1834 2HG2 VAL A 120       0.537  24.616  -6.485  1.00  0.68           H  
ATOM   1835 3HG2 VAL A 120       1.567  23.934  -5.202  1.00  0.68           H  
ATOM   1836  N   THR A 121       3.213  28.376  -7.068  1.00  0.75           N  
ATOM   1837  CA  THR A 121       3.742  29.726  -7.048  1.00  0.75           C  
ATOM   1838  C   THR A 121       2.620  30.705  -7.275  1.00  0.75           C  
ATOM   1839  O   THR A 121       1.789  30.500  -8.162  1.00  0.75           O  
ATOM   1840  CB  THR A 121       4.867  29.925  -8.096  1.00  0.75           C  
ATOM   1841  OG1 THR A 121       5.952  29.022  -7.825  1.00  0.75           O  
ATOM   1842  CG2 THR A 121       5.388  31.359  -8.032  1.00  0.75           C  
ATOM   1843  H   THR A 121       2.744  28.022  -7.906  1.00  0.75           H  
ATOM   1844  HA  THR A 121       4.136  29.939  -6.068  1.00  0.75           H  
ATOM   1845  HB  THR A 121       4.478  29.722  -9.095  1.00  0.75           H  
ATOM   1846  HG1 THR A 121       6.704  29.262  -8.371  1.00  0.75           H  
ATOM   1847 1HG2 THR A 121       6.179  31.490  -8.766  1.00  0.75           H  
ATOM   1848 2HG2 THR A 121       4.583  32.061  -8.244  1.00  0.75           H  
ATOM   1849 3HG2 THR A 121       5.783  31.558  -7.034  1.00  0.75           H  
ATOM   1850  N   VAL A 122       2.568  31.745  -6.451  1.00  0.87           N  
ATOM   1851  CA  VAL A 122       1.529  32.743  -6.615  1.00  0.87           C  
ATOM   1852  C   VAL A 122       2.174  34.103  -6.931  1.00  0.87           C  
ATOM   1853  O   VAL A 122       3.009  34.589  -6.166  1.00  0.87           O  
ATOM   1854  CB  VAL A 122       0.679  32.810  -5.337  1.00  0.87           C  
ATOM   1855  CG1 VAL A 122      -0.402  33.826  -5.508  1.00  0.87           C  
ATOM   1856  CG2 VAL A 122       0.095  31.435  -4.987  1.00  0.87           C  
ATOM   1857  H   VAL A 122       3.252  31.844  -5.696  1.00  0.87           H  
ATOM   1858  HA  VAL A 122       0.892  32.452  -7.440  1.00  0.87           H  
ATOM   1859  HB  VAL A 122       1.307  33.121  -4.514  1.00  0.87           H  
ATOM   1860 1HG1 VAL A 122      -0.997  33.889  -4.613  1.00  0.87           H  
ATOM   1861 2HG1 VAL A 122       0.048  34.784  -5.711  1.00  0.87           H  
ATOM   1862 3HG1 VAL A 122      -1.040  33.528  -6.339  1.00  0.87           H  
ATOM   1863 1HG2 VAL A 122      -0.480  31.523  -4.069  1.00  0.87           H  
ATOM   1864 2HG2 VAL A 122      -0.543  31.090  -5.774  1.00  0.87           H  
ATOM   1865 3HG2 VAL A 122       0.901  30.721  -4.834  1.00  0.87           H  
ATOM   1866  N   SER A 123       1.817  34.699  -8.076  1.00  1.05           N  
ATOM   1867  CA  SER A 123       2.440  35.966  -8.498  1.00  1.05           C  
ATOM   1868  C   SER A 123       1.619  36.776  -9.510  1.00  1.05           C  
ATOM   1869  O   SER A 123       0.923  36.211 -10.351  1.00  1.05           O  
ATOM   1870  CB  SER A 123       3.806  35.694  -9.106  1.00  1.05           C  
ATOM   1871  OG  SER A 123       4.431  36.885  -9.496  1.00  1.05           O  
ATOM   1872  H   SER A 123       1.112  34.245  -8.658  1.00  1.05           H  
ATOM   1873  HA  SER A 123       2.574  36.586  -7.611  1.00  1.05           H  
ATOM   1874 1HB  SER A 123       4.435  35.164  -8.391  1.00  1.05           H  
ATOM   1875 2HB  SER A 123       3.686  35.061  -9.969  1.00  1.05           H  
ATOM   1876  HG  SER A 123       3.797  37.345 -10.069  1.00  1.05           H  
ATOM   1877  N   SER A 124       1.735  38.105  -9.434  1.00  1.27           N  
ATOM   1878  CA  SER A 124       1.081  39.004 -10.388  1.00  1.27           C  
ATOM   1879  C   SER A 124       2.076  40.063 -10.827  1.00  1.27           C  
ATOM   1880  O   SER A 124       1.863  40.759 -11.820  1.00  1.27           O  
ATOM   1881  OXT SER A 124       3.003  40.339 -10.069  1.00  1.27           O  
ATOM   1882  CB  SER A 124      -0.123  39.701  -9.770  1.00  1.27           C  
ATOM   1883  OG  SER A 124      -0.742  40.553 -10.696  1.00  1.27           O  
ATOM   1884  H   SER A 124       2.312  38.499  -8.701  1.00  1.27           H  
ATOM   1885  HA  SER A 124       0.764  38.433 -11.264  1.00  1.27           H  
ATOM   1886 1HB  SER A 124      -0.827  38.998  -9.433  1.00  1.27           H  
ATOM   1887 2HB  SER A 124       0.191  40.275  -8.900  1.00  1.27           H  
ATOM   1888  HG  SER A 124      -0.151  41.310 -10.797  1.00  1.27           H  
TER    1889
ENDMDL

