REMARK ID 654155 MODEL 1 3uws-19kv1
PFRMAT TS
TARGET 3uws-19kv1
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   SER A   1      -2.604  -0.071  -0.268  1.00  3.07           N  
ATOM      2  CA  SER A   1      -1.194  -0.353  -0.014  1.00  3.07           C  
ATOM      3  C   SER A   1      -0.404   0.927   0.231  1.00  3.07           C  
ATOM      4  O   SER A   1      -0.715   1.956  -0.371  1.00  3.07           O  
ATOM      5  CB  SER A   1      -0.566  -1.059  -1.206  1.00  3.07           C  
ATOM      6  OG  SER A   1       0.836  -1.240  -1.033  1.00  3.07           O  
ATOM      7 1H   SER A   1      -3.072  -0.921  -0.548  1.00  3.07           H  
ATOM      8 2H   SER A   1      -3.036   0.289   0.571  1.00  3.07           H  
ATOM      9 3H   SER A   1      -2.681   0.614  -1.007  1.00  3.07           H  
ATOM     10  HA  SER A   1      -1.156  -1.004   0.853  1.00  3.07           H  
ATOM     11 1HB  SER A   1      -1.044  -2.027  -1.350  1.00  3.07           H  
ATOM     12 2HB  SER A   1      -0.744  -0.472  -2.104  1.00  3.07           H  
ATOM     13  HG  SER A   1       1.245  -0.336  -0.853  1.00  3.07           H  
ATOM     14  N   PRO A   2       0.582   0.919   1.140  1.00  2.58           N  
ATOM     15  CA  PRO A   2       1.514   1.992   1.363  1.00  2.58           C  
ATOM     16  C   PRO A   2       2.431   1.993   0.165  1.00  2.58           C  
ATOM     17  O   PRO A   2       2.437   1.012  -0.597  1.00  2.58           O  
ATOM     18  CB  PRO A   2       2.207   1.602   2.671  1.00  2.58           C  
ATOM     19  CG  PRO A   2       2.134   0.093   2.700  1.00  2.58           C  
ATOM     20  CD  PRO A   2       0.802  -0.249   2.044  1.00  2.58           C  
ATOM     21  HA  PRO A   2       0.971   2.949   1.451  1.00  2.58           H  
ATOM     22 1HB  PRO A   2       3.248   1.969   2.661  1.00  2.58           H  
ATOM     23 2HB  PRO A   2       1.706   2.078   3.526  1.00  2.58           H  
ATOM     24 1HG  PRO A   2       2.992  -0.335   2.160  1.00  2.58           H  
ATOM     25 2HG  PRO A   2       2.200  -0.270   3.738  1.00  2.58           H  
ATOM     26 1HD  PRO A   2       0.939  -1.188   1.492  1.00  2.58           H  
ATOM     27 2HD  PRO A   2       0.007  -0.315   2.805  1.00  2.58           H  
ATOM     28  N   LEU A   3       3.154   3.084  -0.041  1.00  2.13           N  
ATOM     29  CA  LEU A   3       4.112   3.141  -1.129  1.00  2.13           C  
ATOM     30  C   LEU A   3       5.507   2.693  -0.657  1.00  2.13           C  
ATOM     31  O   LEU A   3       5.802   2.792   0.534  1.00  2.13           O  
ATOM     32  CB  LEU A   3       4.130   4.547  -1.738  1.00  2.13           C  
ATOM     33  CG  LEU A   3       2.779   4.970  -2.323  1.00  2.13           C  
ATOM     34  CD1 LEU A   3       2.865   6.366  -2.894  1.00  2.13           C  
ATOM     35  CD2 LEU A   3       2.377   3.976  -3.388  1.00  2.13           C  
ATOM     36  H   LEU A   3       3.070   3.870   0.590  1.00  2.13           H  
ATOM     37  HA  LEU A   3       3.733   2.480  -1.891  1.00  2.13           H  
ATOM     38 1HB  LEU A   3       4.390   5.259  -0.958  1.00  2.13           H  
ATOM     39 2HB  LEU A   3       4.876   4.610  -2.505  1.00  2.13           H  
ATOM     40  HG  LEU A   3       2.030   4.975  -1.529  1.00  2.13           H  
ATOM     41 1HD1 LEU A   3       1.895   6.654  -3.300  1.00  2.13           H  
ATOM     42 2HD1 LEU A   3       3.156   7.072  -2.115  1.00  2.13           H  
ATOM     43 3HD1 LEU A   3       3.594   6.370  -3.685  1.00  2.13           H  
ATOM     44 1HD2 LEU A   3       1.409   4.266  -3.789  1.00  2.13           H  
ATOM     45 2HD2 LEU A   3       3.119   3.975  -4.179  1.00  2.13           H  
ATOM     46 3HD2 LEU A   3       2.305   2.976  -2.954  1.00  2.13           H  
ATOM     47  N   PRO A   4       6.366   2.174  -1.558  1.00  1.76           N  
ATOM     48  CA  PRO A   4       7.744   1.767  -1.319  1.00  1.76           C  
ATOM     49  C   PRO A   4       8.604   2.880  -0.764  1.00  1.76           C  
ATOM     50  O   PRO A   4       8.359   4.052  -1.036  1.00  1.76           O  
ATOM     51  CB  PRO A   4       8.226   1.395  -2.714  1.00  1.76           C  
ATOM     52  CG  PRO A   4       6.994   1.007  -3.462  1.00  1.76           C  
ATOM     53  CD  PRO A   4       5.919   1.898  -2.944  1.00  1.76           C  
ATOM     54  HA  PRO A   4       7.753   0.895  -0.647  1.00  1.76           H  
ATOM     55 1HB  PRO A   4       8.722   2.266  -3.148  1.00  1.76           H  
ATOM     56 2HB  PRO A   4       8.975   0.590  -2.662  1.00  1.76           H  
ATOM     57 1HG  PRO A   4       7.155   1.129  -4.539  1.00  1.76           H  
ATOM     58 2HG  PRO A   4       6.775  -0.055  -3.295  1.00  1.76           H  
ATOM     59 1HD  PRO A   4       5.859   2.805  -3.538  1.00  1.76           H  
ATOM     60 2HD  PRO A   4       5.008   1.294  -2.978  1.00  1.76           H  
ATOM     61  N   LYS A   5       9.612   2.505   0.023  1.00  1.48           N  
ATOM     62  CA  LYS A   5      10.545   3.459   0.614  1.00  1.48           C  
ATOM     63  C   LYS A   5      11.208   4.339  -0.434  1.00  1.48           C  
ATOM     64  O   LYS A   5      11.686   3.855  -1.462  1.00  1.48           O  
ATOM     65  CB  LYS A   5      11.620   2.746   1.433  1.00  1.48           C  
ATOM     66  CG  LYS A   5      12.597   3.699   2.138  1.00  1.48           C  
ATOM     67  CD  LYS A   5      13.597   2.951   3.008  1.00  1.48           C  
ATOM     68  CE  LYS A   5      14.568   3.918   3.678  1.00  1.48           C  
ATOM     69  NZ  LYS A   5      15.550   3.207   4.547  1.00  1.48           N  
ATOM     70  H   LYS A   5       9.741   1.521   0.214  1.00  1.48           H  
ATOM     71  HA  LYS A   5       9.983   4.113   1.282  1.00  1.48           H  
ATOM     72 1HB  LYS A   5      11.148   2.124   2.194  1.00  1.48           H  
ATOM     73 2HB  LYS A   5      12.200   2.092   0.783  1.00  1.48           H  
ATOM     74 1HG  LYS A   5      13.150   4.272   1.392  1.00  1.48           H  
ATOM     75 2HG  LYS A   5      12.038   4.397   2.760  1.00  1.48           H  
ATOM     76 1HD  LYS A   5      13.065   2.390   3.776  1.00  1.48           H  
ATOM     77 2HD  LYS A   5      14.161   2.250   2.392  1.00  1.48           H  
ATOM     78 1HE  LYS A   5      15.109   4.469   2.907  1.00  1.48           H  
ATOM     79 2HE  LYS A   5      14.004   4.625   4.287  1.00  1.48           H  
ATOM     80 1HZ  LYS A   5      16.174   3.879   4.972  1.00  1.48           H  
ATOM     81 2HZ  LYS A   5      15.056   2.703   5.271  1.00  1.48           H  
ATOM     82 3HZ  LYS A   5      16.086   2.556   3.991  1.00  1.48           H  
ATOM     83  N   VAL A   6      11.216   5.634  -0.150  1.00  1.28           N  
ATOM     84  CA  VAL A   6      11.782   6.656  -1.017  1.00  1.28           C  
ATOM     85  C   VAL A   6      12.926   7.402  -0.371  1.00  1.28           C  
ATOM     86  O   VAL A   6      12.856   7.777   0.799  1.00  1.28           O  
ATOM     87  CB  VAL A   6      10.679   7.649  -1.413  1.00  1.28           C  
ATOM     88  CG1 VAL A   6      11.194   8.784  -2.254  1.00  1.28           C  
ATOM     89  CG2 VAL A   6       9.699   6.920  -2.149  1.00  1.28           C  
ATOM     90  H   VAL A   6      10.790   5.926   0.715  1.00  1.28           H  
ATOM     91  HA  VAL A   6      12.156   6.172  -1.923  1.00  1.28           H  
ATOM     92  HB  VAL A   6      10.235   8.080  -0.519  1.00  1.28           H  
ATOM     93 1HG1 VAL A   6      10.372   9.448  -2.519  1.00  1.28           H  
ATOM     94 2HG1 VAL A   6      11.935   9.345  -1.718  1.00  1.28           H  
ATOM     95 3HG1 VAL A   6      11.629   8.395  -3.135  1.00  1.28           H  
ATOM     96 1HG2 VAL A   6       8.936   7.591  -2.418  1.00  1.28           H  
ATOM     97 2HG2 VAL A   6      10.162   6.491  -3.036  1.00  1.28           H  
ATOM     98 3HG2 VAL A   6       9.296   6.142  -1.546  1.00  1.28           H  
ATOM     99  N   LYS A   7      13.987   7.590  -1.138  1.00  1.14           N  
ATOM    100  CA  LYS A   7      15.134   8.370  -0.724  1.00  1.14           C  
ATOM    101  C   LYS A   7      15.032   9.750  -1.375  1.00  1.14           C  
ATOM    102  O   LYS A   7      15.344  10.777  -0.750  1.00  1.14           O  
ATOM    103  CB  LYS A   7      16.421   7.684  -1.173  1.00  1.14           C  
ATOM    104  CG  LYS A   7      16.681   6.336  -0.519  1.00  1.14           C  
ATOM    105  CD  LYS A   7      17.994   5.736  -1.007  1.00  1.14           C  
ATOM    106  CE  LYS A   7      18.268   4.383  -0.366  1.00  1.14           C  
ATOM    107  NZ  LYS A   7      19.536   3.780  -0.868  1.00  1.14           N  
ATOM    108  H   LYS A   7      13.991   7.193  -2.069  1.00  1.14           H  
ATOM    109  HA  LYS A   7      15.126   8.488   0.359  1.00  1.14           H  
ATOM    110 1HB  LYS A   7      16.384   7.528  -2.256  1.00  1.14           H  
ATOM    111 2HB  LYS A   7      17.270   8.334  -0.968  1.00  1.14           H  
ATOM    112 1HG  LYS A   7      16.719   6.458   0.563  1.00  1.14           H  
ATOM    113 2HG  LYS A   7      15.864   5.655  -0.763  1.00  1.14           H  
ATOM    114 1HD  LYS A   7      17.953   5.613  -2.092  1.00  1.14           H  
ATOM    115 2HD  LYS A   7      18.815   6.412  -0.766  1.00  1.14           H  
ATOM    116 1HE  LYS A   7      18.339   4.506   0.714  1.00  1.14           H  
ATOM    117 2HE  LYS A   7      17.443   3.707  -0.592  1.00  1.14           H  
ATOM    118 1HZ  LYS A   7      19.684   2.886  -0.423  1.00  1.14           H  
ATOM    119 2HZ  LYS A   7      19.476   3.652  -1.868  1.00  1.14           H  
ATOM    120 3HZ  LYS A   7      20.308   4.394  -0.653  1.00  1.14           H  
ATOM    121  N   GLU A   8      14.569   9.745  -2.637  1.00  1.05           N  
ATOM    122  CA  GLU A   8      14.471  10.965  -3.442  1.00  1.05           C  
ATOM    123  C   GLU A   8      13.125  11.110  -4.163  1.00  1.05           C  
ATOM    124  O   GLU A   8      12.543  10.120  -4.629  1.00  1.05           O  
ATOM    125  CB  GLU A   8      15.570  10.970  -4.517  1.00  1.05           C  
ATOM    126  CG  GLU A   8      17.009  10.939  -3.988  1.00  1.05           C  
ATOM    127  CD  GLU A   8      18.051  10.963  -5.090  1.00  1.05           C  
ATOM    128  OE1 GLU A   8      17.678  11.034  -6.237  1.00  1.05           O  
ATOM    129  OE2 GLU A   8      19.216  10.892  -4.779  1.00  1.05           O  
ATOM    130  H   GLU A   8      14.322   8.848  -3.053  1.00  1.05           H  
ATOM    131  HA  GLU A   8      14.602  11.825  -2.786  1.00  1.05           H  
ATOM    132 1HB  GLU A   8      15.438  10.103  -5.167  1.00  1.05           H  
ATOM    133 2HB  GLU A   8      15.460  11.862  -5.137  1.00  1.05           H  
ATOM    134 1HG  GLU A   8      17.163  11.796  -3.336  1.00  1.05           H  
ATOM    135 2HG  GLU A   8      17.147  10.039  -3.395  1.00  1.05           H  
ATOM    136  N   LEU A   9      12.675  12.353  -4.307  1.00  0.98           N  
ATOM    137  CA  LEU A   9      11.486  12.632  -5.100  1.00  0.98           C  
ATOM    138  C   LEU A   9      11.814  13.713  -6.129  1.00  0.98           C  
ATOM    139  O   LEU A   9      12.274  14.801  -5.761  1.00  0.98           O  
ATOM    140  CB  LEU A   9      10.351  13.164  -4.233  1.00  0.98           C  
ATOM    141  CG  LEU A   9       9.022  13.376  -4.969  1.00  0.98           C  
ATOM    142  CD1 LEU A   9       8.533  12.020  -5.307  1.00  0.98           C  
ATOM    143  CD2 LEU A   9       8.046  14.141  -4.153  1.00  0.98           C  
ATOM    144  H   LEU A   9      13.181  13.113  -3.849  1.00  0.98           H  
ATOM    145  HA  LEU A   9      11.174  11.730  -5.624  1.00  0.98           H  
ATOM    146 1HB  LEU A   9      10.175  12.462  -3.415  1.00  0.98           H  
ATOM    147 2HB  LEU A   9      10.671  14.089  -3.820  1.00  0.98           H  
ATOM    148  HG  LEU A   9       9.187  13.916  -5.904  1.00  0.98           H  
ATOM    149 1HD1 LEU A   9       7.612  12.054  -5.837  1.00  0.98           H  
ATOM    150 2HD1 LEU A   9       9.281  11.542  -5.910  1.00  0.98           H  
ATOM    151 3HD1 LEU A   9       8.387  11.455  -4.393  1.00  0.98           H  
ATOM    152 1HD2 LEU A   9       7.139  14.241  -4.711  1.00  0.98           H  
ATOM    153 2HD2 LEU A   9       7.854  13.629  -3.233  1.00  0.98           H  
ATOM    154 3HD2 LEU A   9       8.435  15.110  -3.956  1.00  0.98           H  
ATOM    155  N   ILE A  10      11.548  13.430  -7.390  1.00  0.95           N  
ATOM    156  CA  ILE A  10      11.788  14.404  -8.441  1.00  0.95           C  
ATOM    157  C   ILE A  10      10.464  14.908  -8.953  1.00  0.95           C  
ATOM    158  O   ILE A  10       9.615  14.105  -9.320  1.00  0.95           O  
ATOM    159  CB  ILE A  10      12.559  13.804  -9.627  1.00  0.95           C  
ATOM    160  CG1 ILE A  10      13.918  13.286  -9.182  1.00  0.95           C  
ATOM    161  CG2 ILE A  10      12.718  14.876 -10.713  1.00  0.95           C  
ATOM    162  CD1 ILE A  10      14.608  12.468 -10.241  1.00  0.95           C  
ATOM    163  H   ILE A  10      11.170  12.511  -7.626  1.00  0.95           H  
ATOM    164  HA  ILE A  10      12.347  15.248  -8.037  1.00  0.95           H  
ATOM    165  HB  ILE A  10      12.012  12.953 -10.019  1.00  0.95           H  
ATOM    166 1HG1 ILE A  10      14.561  14.131  -8.928  1.00  0.95           H  
ATOM    167 2HG1 ILE A  10      13.793  12.664  -8.296  1.00  0.95           H  
ATOM    168 1HG2 ILE A  10      13.256  14.459 -11.561  1.00  0.95           H  
ATOM    169 2HG2 ILE A  10      11.740  15.219 -11.045  1.00  0.95           H  
ATOM    170 3HG2 ILE A  10      13.280  15.726 -10.308  1.00  0.95           H  
ATOM    171 1HD1 ILE A  10      15.573  12.125  -9.861  1.00  0.95           H  
ATOM    172 2HD1 ILE A  10      13.991  11.604 -10.495  1.00  0.95           H  
ATOM    173 3HD1 ILE A  10      14.765  13.078 -11.128  1.00  0.95           H  
ATOM    174  N   VAL A  11      10.272  16.209  -8.969  1.00  0.95           N  
ATOM    175  CA  VAL A  11       9.027  16.763  -9.440  1.00  0.95           C  
ATOM    176  C   VAL A  11       9.276  17.581 -10.700  1.00  0.95           C  
ATOM    177  O   VAL A  11      10.132  18.464 -10.703  1.00  0.95           O  
ATOM    178  CB  VAL A  11       8.397  17.683  -8.372  1.00  0.95           C  
ATOM    179  CG1 VAL A  11       7.085  18.216  -8.907  1.00  0.95           C  
ATOM    180  CG2 VAL A  11       8.221  16.947  -7.024  1.00  0.95           C  
ATOM    181  H   VAL A  11      11.002  16.825  -8.635  1.00  0.95           H  
ATOM    182  HA  VAL A  11       8.350  15.958  -9.681  1.00  0.95           H  
ATOM    183  HB  VAL A  11       9.053  18.534  -8.220  1.00  0.95           H  
ATOM    184 1HG1 VAL A  11       6.657  18.891  -8.181  1.00  0.95           H  
ATOM    185 2HG1 VAL A  11       7.253  18.742  -9.838  1.00  0.95           H  
ATOM    186 3HG1 VAL A  11       6.401  17.393  -9.089  1.00  0.95           H  
ATOM    187 1HG2 VAL A  11       7.792  17.630  -6.294  1.00  0.95           H  
ATOM    188 2HG2 VAL A  11       7.569  16.097  -7.144  1.00  0.95           H  
ATOM    189 3HG2 VAL A  11       9.199  16.606  -6.667  1.00  0.95           H  
ATOM    190  N   ILE A  12       8.539  17.283 -11.757  1.00  0.99           N  
ATOM    191  CA  ILE A  12       8.640  18.006 -13.010  1.00  0.99           C  
ATOM    192  C   ILE A  12       7.351  18.759 -13.277  1.00  0.99           C  
ATOM    193  O   ILE A  12       6.261  18.182 -13.231  1.00  0.99           O  
ATOM    194  CB  ILE A  12       8.914  17.087 -14.216  1.00  0.99           C  
ATOM    195  CG1 ILE A  12      10.195  16.344 -14.071  1.00  0.99           C  
ATOM    196  CG2 ILE A  12       9.004  17.917 -15.459  1.00  0.99           C  
ATOM    197  CD1 ILE A  12      10.376  15.311 -15.127  1.00  0.99           C  
ATOM    198  H   ILE A  12       7.875  16.525 -11.679  1.00  0.99           H  
ATOM    199  HA  ILE A  12       9.442  18.731 -12.935  1.00  0.99           H  
ATOM    200  HB  ILE A  12       8.107  16.364 -14.312  1.00  0.99           H  
ATOM    201 1HG1 ILE A  12      11.007  17.030 -14.153  1.00  0.99           H  
ATOM    202 2HG1 ILE A  12      10.228  15.877 -13.090  1.00  0.99           H  
ATOM    203 1HG2 ILE A  12       9.183  17.273 -16.317  1.00  0.99           H  
ATOM    204 2HG2 ILE A  12       8.098  18.451 -15.600  1.00  0.99           H  
ATOM    205 3HG2 ILE A  12       9.824  18.630 -15.354  1.00  0.99           H  
ATOM    206 1HD1 ILE A  12      11.329  14.803 -14.982  1.00  0.99           H  
ATOM    207 2HD1 ILE A  12       9.567  14.593 -15.065  1.00  0.99           H  
ATOM    208 3HD1 ILE A  12      10.365  15.786 -16.105  1.00  0.99           H  
ATOM    209  N   PHE A  13       7.482  20.042 -13.546  1.00  1.08           N  
ATOM    210  CA  PHE A  13       6.340  20.882 -13.840  1.00  1.08           C  
ATOM    211  C   PHE A  13       6.336  21.199 -15.309  1.00  1.08           C  
ATOM    212  O   PHE A  13       7.278  21.807 -15.821  1.00  1.08           O  
ATOM    213  CB  PHE A  13       6.432  22.162 -13.077  1.00  1.08           C  
ATOM    214  CG  PHE A  13       6.406  21.977 -11.689  1.00  1.08           C  
ATOM    215  CD1 PHE A  13       7.560  21.662 -11.054  1.00  1.08           C  
ATOM    216  CD2 PHE A  13       5.257  22.119 -10.984  1.00  1.08           C  
ATOM    217  CE1 PHE A  13       7.602  21.496  -9.745  1.00  1.08           C  
ATOM    218  CE2 PHE A  13       5.273  21.951  -9.651  1.00  1.08           C  
ATOM    219  CZ  PHE A  13       6.465  21.635  -9.014  1.00  1.08           C  
ATOM    220  H   PHE A  13       8.419  20.447 -13.537  1.00  1.08           H  
ATOM    221  HA  PHE A  13       5.418  20.354 -13.588  1.00  1.08           H  
ATOM    222 1HB  PHE A  13       7.328  22.713 -13.349  1.00  1.08           H  
ATOM    223 2HB  PHE A  13       5.585  22.740 -13.328  1.00  1.08           H  
ATOM    224  HD1 PHE A  13       8.461  21.537 -11.633  1.00  1.08           H  
ATOM    225  HD2 PHE A  13       4.330  22.372 -11.504  1.00  1.08           H  
ATOM    226  HE1 PHE A  13       8.542  21.244  -9.291  1.00  1.08           H  
ATOM    227  HE2 PHE A  13       4.351  22.064  -9.090  1.00  1.08           H  
ATOM    228  HZ  PHE A  13       6.500  21.492  -7.941  1.00  1.08           H  
ATOM    229  N   ILE A  14       5.295  20.769 -15.997  1.00  1.24           N  
ATOM    230  CA  ILE A  14       5.239  20.933 -17.431  1.00  1.24           C  
ATOM    231  C   ILE A  14       4.083  21.812 -17.908  1.00  1.24           C  
ATOM    232  O   ILE A  14       2.903  21.476 -17.735  1.00  1.24           O  
ATOM    233  CB  ILE A  14       5.061  19.551 -18.070  1.00  1.24           C  
ATOM    234  CG1 ILE A  14       6.152  18.652 -17.700  1.00  1.24           C  
ATOM    235  CG2 ILE A  14       5.016  19.658 -19.499  1.00  1.24           C  
ATOM    236  CD1 ILE A  14       5.921  17.266 -18.174  1.00  1.24           C  
ATOM    237  H   ILE A  14       4.541  20.274 -15.526  1.00  1.24           H  
ATOM    238  HA  ILE A  14       6.169  21.384 -17.773  1.00  1.24           H  
ATOM    239  HB  ILE A  14       4.140  19.113 -17.710  1.00  1.24           H  
ATOM    240 1HG1 ILE A  14       7.083  19.028 -18.096  1.00  1.24           H  
ATOM    241 2HG1 ILE A  14       6.208  18.618 -16.625  1.00  1.24           H  
ATOM    242 1HG2 ILE A  14       4.879  18.665 -19.918  1.00  1.24           H  
ATOM    243 2HG2 ILE A  14       4.190  20.300 -19.777  1.00  1.24           H  
ATOM    244 3HG2 ILE A  14       5.944  20.080 -19.840  1.00  1.24           H  
ATOM    245 1HD1 ILE A  14       6.741  16.623 -17.856  1.00  1.24           H  
ATOM    246 2HD1 ILE A  14       4.990  16.914 -17.758  1.00  1.24           H  
ATOM    247 3HD1 ILE A  14       5.845  17.252 -19.249  1.00  1.24           H  
ATOM    248  N   ASN A  15       4.397  22.881 -18.618  1.00  1.48           N  
ATOM    249  CA  ASN A  15       3.296  23.684 -19.131  1.00  1.48           C  
ATOM    250  C   ASN A  15       2.745  23.042 -20.396  1.00  1.48           C  
ATOM    251  O   ASN A  15       3.148  23.346 -21.504  1.00  1.48           O  
ATOM    252  CB  ASN A  15       3.700  25.118 -19.398  1.00  1.48           C  
ATOM    253  CG  ASN A  15       3.866  25.960 -18.161  1.00  1.48           C  
ATOM    254  OD1 ASN A  15       3.057  25.902 -17.233  1.00  1.48           O  
ATOM    255  ND2 ASN A  15       4.894  26.760 -18.146  1.00  1.48           N  
ATOM    256  H   ASN A  15       5.376  23.162 -18.737  1.00  1.48           H  
ATOM    257  HA  ASN A  15       2.494  23.694 -18.395  1.00  1.48           H  
ATOM    258 1HB  ASN A  15       4.645  25.126 -19.939  1.00  1.48           H  
ATOM    259 2HB  ASN A  15       2.955  25.584 -20.045  1.00  1.48           H  
ATOM    260 1HD2 ASN A  15       5.051  27.361 -17.360  1.00  1.48           H  
ATOM    261 2HD2 ASN A  15       5.521  26.782 -18.924  1.00  1.48           H  
ATOM    262  N   ALA A  16       1.774  22.157 -20.208  1.00  1.81           N  
ATOM    263  CA  ALA A  16       1.188  21.405 -21.327  1.00  1.81           C  
ATOM    264  C   ALA A  16       0.187  22.240 -22.117  1.00  1.81           C  
ATOM    265  O   ALA A  16      -0.372  21.780 -23.113  1.00  1.81           O  
ATOM    266  CB  ALA A  16       0.548  20.124 -20.835  1.00  1.81           C  
ATOM    267  H   ALA A  16       1.531  21.958 -19.246  1.00  1.81           H  
ATOM    268  HA  ALA A  16       1.983  21.167 -22.011  1.00  1.81           H  
ATOM    269 1HB  ALA A  16       0.157  19.567 -21.681  1.00  1.81           H  
ATOM    270 2HB  ALA A  16       1.297  19.529 -20.323  1.00  1.81           H  
ATOM    271 3HB  ALA A  16      -0.229  20.355 -20.176  1.00  1.81           H  
ATOM    272  N   ASN A  17      -0.033  23.461 -21.664  1.00  2.23           N  
ATOM    273  CA  ASN A  17      -0.860  24.417 -22.362  1.00  2.23           C  
ATOM    274  C   ASN A  17       0.071  25.074 -23.375  1.00  2.23           C  
ATOM    275  O   ASN A  17       1.237  24.676 -23.484  1.00  2.23           O  
ATOM    276  CB  ASN A  17      -1.483  25.409 -21.397  1.00  2.23           C  
ATOM    277  CG  ASN A  17      -0.491  26.353 -20.723  1.00  2.23           C  
ATOM    278  OD1 ASN A  17       0.642  26.603 -21.163  1.00  2.23           O  
ATOM    279  ND2 ASN A  17      -0.935  26.896 -19.630  1.00  2.23           N  
ATOM    280  H   ASN A  17       0.431  23.742 -20.818  1.00  2.23           H  
ATOM    281  HA  ASN A  17      -1.650  23.896 -22.905  1.00  2.23           H  
ATOM    282 1HB  ASN A  17      -2.234  25.998 -21.920  1.00  2.23           H  
ATOM    283 2HB  ASN A  17      -2.006  24.849 -20.614  1.00  2.23           H  
ATOM    284 1HD2 ASN A  17      -0.362  27.533 -19.112  1.00  2.23           H  
ATOM    285 2HD2 ASN A  17      -1.859  26.666 -19.324  1.00  2.23           H  
ATOM    286  N   GLY A  18      -0.379  26.116 -24.066  1.00  2.69           N  
ATOM    287  CA  GLY A  18       0.430  26.711 -25.140  1.00  2.69           C  
ATOM    288  C   GLY A  18       1.871  27.128 -24.763  1.00  2.69           C  
ATOM    289  O   GLY A  18       2.707  27.310 -25.648  1.00  2.69           O  
ATOM    290  H   GLY A  18      -1.318  26.453 -23.912  1.00  2.69           H  
ATOM    291 1HA  GLY A  18       0.473  26.004 -25.969  1.00  2.69           H  
ATOM    292 2HA  GLY A  18      -0.097  27.584 -25.524  1.00  2.69           H  
ATOM    293  N   GLY A  19       2.167  27.296 -23.473  1.00  3.10           N  
ATOM    294  CA  GLY A  19       3.502  27.680 -23.010  1.00  3.10           C  
ATOM    295  C   GLY A  19       4.609  26.686 -23.406  1.00  3.10           C  
ATOM    296  O   GLY A  19       5.783  27.077 -23.524  1.00  3.10           O  
ATOM    297  H   GLY A  19       1.455  27.107 -22.775  1.00  3.10           H  
ATOM    298 1HA  GLY A  19       3.745  28.666 -23.404  1.00  3.10           H  
ATOM    299 2HA  GLY A  19       3.480  27.774 -21.926  1.00  3.10           H  
ATOM    300  N   PHE A  20       4.264  25.393 -23.502  1.00  3.33           N  
ATOM    301  CA  PHE A  20       5.230  24.367 -23.889  1.00  3.33           C  
ATOM    302  C   PHE A  20       4.534  23.164 -24.535  1.00  3.33           C  
ATOM    303  O   PHE A  20       5.174  22.148 -24.812  1.00  3.33           O  
ATOM    304  CB  PHE A  20       6.066  24.028 -22.643  1.00  3.33           C  
ATOM    305  CG  PHE A  20       7.132  22.992 -22.676  1.00  3.33           C  
ATOM    306  CD1 PHE A  20       8.346  23.192 -23.304  1.00  3.33           C  
ATOM    307  CD2 PHE A  20       6.935  21.827 -21.979  1.00  3.33           C  
ATOM    308  CE1 PHE A  20       9.329  22.220 -23.242  1.00  3.33           C  
ATOM    309  CE2 PHE A  20       7.902  20.855 -21.914  1.00  3.33           C  
ATOM    310  CZ  PHE A  20       9.101  21.046 -22.544  1.00  3.33           C  
ATOM    311  H   PHE A  20       3.285  25.121 -23.369  1.00  3.33           H  
ATOM    312  HA  PHE A  20       5.899  24.797 -24.634  1.00  3.33           H  
ATOM    313 1HB  PHE A  20       6.533  24.930 -22.350  1.00  3.33           H  
ATOM    314 2HB  PHE A  20       5.414  23.766 -21.842  1.00  3.33           H  
ATOM    315  HD1 PHE A  20       8.526  24.122 -23.842  1.00  3.33           H  
ATOM    316  HD2 PHE A  20       5.987  21.696 -21.468  1.00  3.33           H  
ATOM    317  HE1 PHE A  20      10.285  22.385 -23.738  1.00  3.33           H  
ATOM    318  HE2 PHE A  20       7.720  19.946 -21.360  1.00  3.33           H  
ATOM    319  HZ  PHE A  20       9.874  20.279 -22.490  1.00  3.33           H  
ATOM    320  N   GLU A  21       3.248  23.334 -24.862  1.00  3.33           N  
ATOM    321  CA  GLU A  21       2.361  22.317 -25.454  1.00  3.33           C  
ATOM    322  C   GLU A  21       3.023  21.119 -26.189  1.00  3.33           C  
ATOM    323  O   GLU A  21       3.010  20.019 -25.633  1.00  3.33           O  
ATOM    324  CB  GLU A  21       1.266  22.999 -26.299  1.00  3.33           C  
ATOM    325  CG  GLU A  21       0.261  22.065 -26.954  1.00  3.33           C  
ATOM    326  CD  GLU A  21      -0.821  22.803 -27.714  1.00  3.33           C  
ATOM    327  OE1 GLU A  21      -0.761  24.012 -27.788  1.00  3.33           O  
ATOM    328  OE2 GLU A  21      -1.710  22.156 -28.216  1.00  3.33           O  
ATOM    329  H   GLU A  21       2.805  24.209 -24.585  1.00  3.33           H  
ATOM    330  HA  GLU A  21       1.814  21.881 -24.617  1.00  3.33           H  
ATOM    331 1HB  GLU A  21       0.652  23.555 -25.621  1.00  3.33           H  
ATOM    332 2HB  GLU A  21       1.650  23.733 -26.985  1.00  3.33           H  
ATOM    333 1HG  GLU A  21       0.769  21.389 -27.633  1.00  3.33           H  
ATOM    334 2HG  GLU A  21      -0.203  21.466 -26.169  1.00  3.33           H  
ATOM    335  N   PRO A  22       3.558  21.232 -27.433  1.00  3.13           N  
ATOM    336  CA  PRO A  22       4.119  20.098 -28.159  1.00  3.13           C  
ATOM    337  C   PRO A  22       5.332  19.495 -27.461  1.00  3.13           C  
ATOM    338  O   PRO A  22       5.639  18.307 -27.627  1.00  3.13           O  
ATOM    339  CB  PRO A  22       4.526  20.730 -29.498  1.00  3.13           C  
ATOM    340  CG  PRO A  22       4.714  22.207 -29.188  1.00  3.13           C  
ATOM    341  CD  PRO A  22       3.683  22.518 -28.137  1.00  3.13           C  
ATOM    342  HA  PRO A  22       3.336  19.337 -28.304  1.00  3.13           H  
ATOM    343 1HB  PRO A  22       5.446  20.255 -29.870  1.00  3.13           H  
ATOM    344 2HB  PRO A  22       3.744  20.548 -30.249  1.00  3.13           H  
ATOM    345 1HG  PRO A  22       5.740  22.392 -28.841  1.00  3.13           H  
ATOM    346 2HG  PRO A  22       4.577  22.803 -30.103  1.00  3.13           H  
ATOM    347 1HD  PRO A  22       4.039  23.311 -27.472  1.00  3.13           H  
ATOM    348 2HD  PRO A  22       2.748  22.777 -28.648  1.00  3.13           H  
ATOM    349  N   GLY A  23       6.005  20.313 -26.647  1.00  2.80           N  
ATOM    350  CA  GLY A  23       7.169  19.888 -25.897  1.00  2.80           C  
ATOM    351  C   GLY A  23       6.678  18.920 -24.865  1.00  2.80           C  
ATOM    352  O   GLY A  23       7.193  17.814 -24.720  1.00  2.80           O  
ATOM    353  H   GLY A  23       5.686  21.260 -26.489  1.00  2.80           H  
ATOM    354 1HA  GLY A  23       7.894  19.414 -26.555  1.00  2.80           H  
ATOM    355 2HA  GLY A  23       7.637  20.749 -25.420  1.00  2.80           H  
ATOM    356  N   ALA A  24       5.648  19.375 -24.157  1.00  2.46           N  
ATOM    357  CA  ALA A  24       5.005  18.647 -23.088  1.00  2.46           C  
ATOM    358  C   ALA A  24       4.427  17.338 -23.566  1.00  2.46           C  
ATOM    359  O   ALA A  24       4.529  16.321 -22.879  1.00  2.46           O  
ATOM    360  CB  ALA A  24       3.888  19.476 -22.537  1.00  2.46           C  
ATOM    361  H   ALA A  24       5.316  20.311 -24.384  1.00  2.46           H  
ATOM    362  HA  ALA A  24       5.740  18.454 -22.314  1.00  2.46           H  
ATOM    363 1HB  ALA A  24       3.406  18.944 -21.728  1.00  2.46           H  
ATOM    364 2HB  ALA A  24       4.272  20.423 -22.184  1.00  2.46           H  
ATOM    365 3HB  ALA A  24       3.167  19.657 -23.307  1.00  2.46           H  
ATOM    366  N   GLY A  25       3.847  17.353 -24.765  1.00  2.15           N  
ATOM    367  CA  GLY A  25       3.256  16.154 -25.328  1.00  2.15           C  
ATOM    368  C   GLY A  25       4.296  15.052 -25.443  1.00  2.15           C  
ATOM    369  O   GLY A  25       4.146  13.975 -24.843  1.00  2.15           O  
ATOM    370  H   GLY A  25       3.781  18.237 -25.271  1.00  2.15           H  
ATOM    371 1HA  GLY A  25       2.429  15.825 -24.700  1.00  2.15           H  
ATOM    372 2HA  GLY A  25       2.850  16.383 -26.313  1.00  2.15           H  
ATOM    373  N   GLU A  26       5.365  15.326 -26.203  1.00  1.93           N  
ATOM    374  CA  GLU A  26       6.408  14.322 -26.360  1.00  1.93           C  
ATOM    375  C   GLU A  26       7.105  14.031 -25.046  1.00  1.93           C  
ATOM    376  O   GLU A  26       7.436  12.878 -24.763  1.00  1.93           O  
ATOM    377  CB  GLU A  26       7.463  14.737 -27.384  1.00  1.93           C  
ATOM    378  CG  GLU A  26       7.020  14.743 -28.834  1.00  1.93           C  
ATOM    379  CD  GLU A  26       8.182  15.003 -29.781  1.00  1.93           C  
ATOM    380  OE1 GLU A  26       9.271  15.255 -29.295  1.00  1.93           O  
ATOM    381  OE2 GLU A  26       7.989  14.935 -30.972  1.00  1.93           O  
ATOM    382  H   GLU A  26       5.449  16.240 -26.661  1.00  1.93           H  
ATOM    383  HA  GLU A  26       5.941  13.398 -26.703  1.00  1.93           H  
ATOM    384 1HB  GLU A  26       7.794  15.752 -27.148  1.00  1.93           H  
ATOM    385 2HB  GLU A  26       8.323  14.094 -27.291  1.00  1.93           H  
ATOM    386 1HG  GLU A  26       6.567  13.780 -29.075  1.00  1.93           H  
ATOM    387 2HG  GLU A  26       6.262  15.518 -28.966  1.00  1.93           H  
ATOM    388  N   LEU A  27       7.307  15.058 -24.230  1.00  1.79           N  
ATOM    389  CA  LEU A  27       7.997  14.904 -22.973  1.00  1.79           C  
ATOM    390  C   LEU A  27       7.330  13.921 -22.051  1.00  1.79           C  
ATOM    391  O   LEU A  27       7.991  13.035 -21.534  1.00  1.79           O  
ATOM    392  CB  LEU A  27       8.115  16.233 -22.261  1.00  1.79           C  
ATOM    393  CG  LEU A  27       8.701  16.156 -20.911  1.00  1.79           C  
ATOM    394  CD1 LEU A  27      10.112  15.629 -20.975  1.00  1.79           C  
ATOM    395  CD2 LEU A  27       8.681  17.468 -20.336  1.00  1.79           C  
ATOM    396  H   LEU A  27       7.008  15.995 -24.498  1.00  1.79           H  
ATOM    397  HA  LEU A  27       9.001  14.538 -23.188  1.00  1.79           H  
ATOM    398 1HB  LEU A  27       8.723  16.905 -22.863  1.00  1.79           H  
ATOM    399 2HB  LEU A  27       7.128  16.653 -22.166  1.00  1.79           H  
ATOM    400  HG  LEU A  27       8.102  15.485 -20.303  1.00  1.79           H  
ATOM    401 1HD1 LEU A  27      10.526  15.581 -19.968  1.00  1.79           H  
ATOM    402 2HD1 LEU A  27      10.111  14.632 -21.416  1.00  1.79           H  
ATOM    403 3HD1 LEU A  27      10.718  16.296 -21.585  1.00  1.79           H  
ATOM    404 1HD2 LEU A  27       9.080  17.381 -19.343  1.00  1.79           H  
ATOM    405 2HD2 LEU A  27       9.286  18.137 -20.942  1.00  1.79           H  
ATOM    406 3HD2 LEU A  27       7.678  17.836 -20.304  1.00  1.79           H  
ATOM    407  N   ILE A  28       6.027  14.052 -21.836  1.00  1.72           N  
ATOM    408  CA  ILE A  28       5.383  13.148 -20.901  1.00  1.72           C  
ATOM    409  C   ILE A  28       5.481  11.718 -21.419  1.00  1.72           C  
ATOM    410  O   ILE A  28       5.792  10.800 -20.653  1.00  1.72           O  
ATOM    411  CB  ILE A  28       3.930  13.559 -20.653  1.00  1.72           C  
ATOM    412  CG1 ILE A  28       3.941  14.903 -19.917  1.00  1.72           C  
ATOM    413  CG2 ILE A  28       3.230  12.491 -19.787  1.00  1.72           C  
ATOM    414  CD1 ILE A  28       2.616  15.597 -19.854  1.00  1.72           C  
ATOM    415  H   ILE A  28       5.497  14.795 -22.292  1.00  1.72           H  
ATOM    416  HA  ILE A  28       5.905  13.203 -19.954  1.00  1.72           H  
ATOM    417  HB  ILE A  28       3.409  13.689 -21.605  1.00  1.72           H  
ATOM    418 1HG1 ILE A  28       4.290  14.739 -18.908  1.00  1.72           H  
ATOM    419 2HG1 ILE A  28       4.643  15.561 -20.427  1.00  1.72           H  
ATOM    420 1HG2 ILE A  28       2.201  12.795 -19.593  1.00  1.72           H  
ATOM    421 2HG2 ILE A  28       3.235  11.536 -20.313  1.00  1.72           H  
ATOM    422 3HG2 ILE A  28       3.762  12.387 -18.839  1.00  1.72           H  
ATOM    423 1HD1 ILE A  28       2.734  16.538 -19.323  1.00  1.72           H  
ATOM    424 2HD1 ILE A  28       2.262  15.793 -20.867  1.00  1.72           H  
ATOM    425 3HD1 ILE A  28       1.903  14.965 -19.332  1.00  1.72           H  
ATOM    426  N   GLU A  29       5.235  11.497 -22.716  1.00  1.70           N  
ATOM    427  CA  GLU A  29       5.370  10.129 -23.214  1.00  1.70           C  
ATOM    428  C   GLU A  29       6.795   9.601 -22.975  1.00  1.70           C  
ATOM    429  O   GLU A  29       6.985   8.469 -22.511  1.00  1.70           O  
ATOM    430  CB  GLU A  29       5.023  10.042 -24.706  1.00  1.70           C  
ATOM    431  CG  GLU A  29       5.115   8.620 -25.268  1.00  1.70           C  
ATOM    432  CD  GLU A  29       4.715   8.471 -26.736  1.00  1.70           C  
ATOM    433  OE1 GLU A  29       4.308   9.429 -27.342  1.00  1.70           O  
ATOM    434  OE2 GLU A  29       4.855   7.368 -27.246  1.00  1.70           O  
ATOM    435  H   GLU A  29       4.975  12.264 -23.347  1.00  1.70           H  
ATOM    436  HA  GLU A  29       4.678   9.493 -22.663  1.00  1.70           H  
ATOM    437 1HB  GLU A  29       4.013  10.415 -24.871  1.00  1.70           H  
ATOM    438 2HB  GLU A  29       5.705  10.681 -25.274  1.00  1.70           H  
ATOM    439 1HG  GLU A  29       6.147   8.289 -25.155  1.00  1.70           H  
ATOM    440 2HG  GLU A  29       4.488   7.970 -24.661  1.00  1.70           H  
ATOM    441  N   LYS A  30       7.801  10.433 -23.266  1.00  1.72           N  
ATOM    442  CA  LYS A  30       9.188  10.029 -23.086  1.00  1.72           C  
ATOM    443  C   LYS A  30       9.519   9.792 -21.619  1.00  1.72           C  
ATOM    444  O   LYS A  30      10.212   8.831 -21.298  1.00  1.72           O  
ATOM    445  CB  LYS A  30      10.123  11.074 -23.697  1.00  1.72           C  
ATOM    446  CG  LYS A  30      10.091  11.099 -25.242  1.00  1.72           C  
ATOM    447  CD  LYS A  30      10.957  12.215 -25.828  1.00  1.72           C  
ATOM    448  CE  LYS A  30      10.836  12.258 -27.360  1.00  1.72           C  
ATOM    449  NZ  LYS A  30      11.601  13.398 -27.959  1.00  1.72           N  
ATOM    450  H   LYS A  30       7.602  11.359 -23.645  1.00  1.72           H  
ATOM    451  HA  LYS A  30       9.340   9.091 -23.617  1.00  1.72           H  
ATOM    452 1HB  LYS A  30       9.840  12.063 -23.336  1.00  1.72           H  
ATOM    453 2HB  LYS A  30      11.150  10.881 -23.374  1.00  1.72           H  
ATOM    454 1HG  LYS A  30      10.461  10.143 -25.614  1.00  1.72           H  
ATOM    455 2HG  LYS A  30       9.066  11.220 -25.584  1.00  1.72           H  
ATOM    456 1HD  LYS A  30      10.623  13.173 -25.422  1.00  1.72           H  
ATOM    457 2HD  LYS A  30      12.000  12.058 -25.548  1.00  1.72           H  
ATOM    458 1HE  LYS A  30      11.208  11.325 -27.777  1.00  1.72           H  
ATOM    459 2HE  LYS A  30       9.787  12.364 -27.622  1.00  1.72           H  
ATOM    460 1HZ  LYS A  30      11.475  13.396 -28.966  1.00  1.72           H  
ATOM    461 2HZ  LYS A  30      11.250  14.276 -27.583  1.00  1.72           H  
ATOM    462 3HZ  LYS A  30      12.580  13.308 -27.739  1.00  1.72           H  
ATOM    463  N   LEU A  31       8.994  10.608 -20.706  1.00  1.77           N  
ATOM    464  CA  LEU A  31       9.294  10.403 -19.296  1.00  1.77           C  
ATOM    465  C   LEU A  31       8.783   9.049 -18.854  1.00  1.77           C  
ATOM    466  O   LEU A  31       9.477   8.310 -18.156  1.00  1.77           O  
ATOM    467  CB  LEU A  31       8.641  11.488 -18.422  1.00  1.77           C  
ATOM    468  CG  LEU A  31       9.226  12.913 -18.529  1.00  1.77           C  
ATOM    469  CD1 LEU A  31       8.320  13.902 -17.795  1.00  1.77           C  
ATOM    470  CD2 LEU A  31      10.611  12.923 -17.936  1.00  1.77           C  
ATOM    471  H   LEU A  31       8.414  11.390 -20.995  1.00  1.77           H  
ATOM    472  HA  LEU A  31      10.377  10.433 -19.162  1.00  1.77           H  
ATOM    473 1HB  LEU A  31       7.587  11.552 -18.703  1.00  1.77           H  
ATOM    474 2HB  LEU A  31       8.696  11.179 -17.381  1.00  1.77           H  
ATOM    475  HG  LEU A  31       9.284  13.200 -19.556  1.00  1.77           H  
ATOM    476 1HD1 LEU A  31       8.735  14.905 -17.877  1.00  1.77           H  
ATOM    477 2HD1 LEU A  31       7.328  13.889 -18.235  1.00  1.77           H  
ATOM    478 3HD1 LEU A  31       8.259  13.620 -16.760  1.00  1.77           H  
ATOM    479 1HD2 LEU A  31      11.032  13.925 -18.016  1.00  1.77           H  
ATOM    480 2HD2 LEU A  31      10.565  12.633 -16.891  1.00  1.77           H  
ATOM    481 3HD2 LEU A  31      11.240  12.219 -18.481  1.00  1.77           H  
ATOM    482  N   LEU A  32       7.591   8.686 -19.309  1.00  1.85           N  
ATOM    483  CA  LEU A  32       7.031   7.405 -18.926  1.00  1.85           C  
ATOM    484  C   LEU A  32       7.840   6.232 -19.476  1.00  1.85           C  
ATOM    485  O   LEU A  32       8.041   5.232 -18.784  1.00  1.85           O  
ATOM    486  CB  LEU A  32       5.586   7.347 -19.402  1.00  1.85           C  
ATOM    487  CG  LEU A  32       4.670   8.297 -18.654  1.00  1.85           C  
ATOM    488  CD1 LEU A  32       3.309   8.332 -19.312  1.00  1.85           C  
ATOM    489  CD2 LEU A  32       4.581   7.844 -17.217  1.00  1.85           C  
ATOM    490  H   LEU A  32       7.050   9.326 -19.897  1.00  1.85           H  
ATOM    491  HA  LEU A  32       7.041   7.343 -17.841  1.00  1.85           H  
ATOM    492 1HB  LEU A  32       5.557   7.618 -20.460  1.00  1.85           H  
ATOM    493 2HB  LEU A  32       5.212   6.333 -19.286  1.00  1.85           H  
ATOM    494  HG  LEU A  32       5.084   9.306 -18.688  1.00  1.85           H  
ATOM    495 1HD1 LEU A  32       2.661   9.023 -18.775  1.00  1.85           H  
ATOM    496 2HD1 LEU A  32       3.423   8.669 -20.345  1.00  1.85           H  
ATOM    497 3HD1 LEU A  32       2.872   7.337 -19.299  1.00  1.85           H  
ATOM    498 1HD2 LEU A  32       3.952   8.523 -16.699  1.00  1.85           H  
ATOM    499 2HD2 LEU A  32       4.161   6.839 -17.166  1.00  1.85           H  
ATOM    500 3HD2 LEU A  32       5.573   7.846 -16.766  1.00  1.85           H  
ATOM    501  N   LYS A  33       8.334   6.362 -20.707  1.00  1.96           N  
ATOM    502  CA  LYS A  33       9.115   5.294 -21.321  1.00  1.96           C  
ATOM    503  C   LYS A  33      10.555   5.191 -20.797  1.00  1.96           C  
ATOM    504  O   LYS A  33      11.098   4.090 -20.682  1.00  1.96           O  
ATOM    505  CB  LYS A  33       9.132   5.470 -22.839  1.00  1.96           C  
ATOM    506  CG  LYS A  33       7.788   5.212 -23.511  1.00  1.96           C  
ATOM    507  CD  LYS A  33       7.877   5.393 -25.015  1.00  1.96           C  
ATOM    508  CE  LYS A  33       6.530   5.159 -25.681  1.00  1.96           C  
ATOM    509  NZ  LYS A  33       6.592   5.371 -27.157  1.00  1.96           N  
ATOM    510  H   LYS A  33       8.123   7.206 -21.245  1.00  1.96           H  
ATOM    511  HA  LYS A  33       8.620   4.350 -21.097  1.00  1.96           H  
ATOM    512 1HB  LYS A  33       9.425   6.499 -23.073  1.00  1.96           H  
ATOM    513 2HB  LYS A  33       9.875   4.809 -23.277  1.00  1.96           H  
ATOM    514 1HG  LYS A  33       7.453   4.200 -23.286  1.00  1.96           H  
ATOM    515 2HG  LYS A  33       7.051   5.917 -23.119  1.00  1.96           H  
ATOM    516 1HD  LYS A  33       8.199   6.414 -25.232  1.00  1.96           H  
ATOM    517 2HD  LYS A  33       8.606   4.701 -25.429  1.00  1.96           H  
ATOM    518 1HE  LYS A  33       6.193   4.144 -25.483  1.00  1.96           H  
ATOM    519 2HE  LYS A  33       5.814   5.850 -25.257  1.00  1.96           H  
ATOM    520 1HZ  LYS A  33       5.668   5.229 -27.558  1.00  1.96           H  
ATOM    521 2HZ  LYS A  33       6.900   6.320 -27.356  1.00  1.96           H  
ATOM    522 3HZ  LYS A  33       7.243   4.722 -27.565  1.00  1.96           H  
ATOM    523  N   GLU A  34      11.174   6.335 -20.493  1.00  2.06           N  
ATOM    524  CA  GLU A  34      12.568   6.377 -20.060  1.00  2.06           C  
ATOM    525  C   GLU A  34      12.786   6.332 -18.543  1.00  2.06           C  
ATOM    526  O   GLU A  34      13.893   6.020 -18.099  1.00  2.06           O  
ATOM    527  CB  GLU A  34      13.272   7.613 -20.640  1.00  2.06           C  
ATOM    528  CG  GLU A  34      13.390   7.616 -22.177  1.00  2.06           C  
ATOM    529  CD  GLU A  34      14.083   8.853 -22.737  1.00  2.06           C  
ATOM    530  OE1 GLU A  34      14.288   9.789 -21.999  1.00  2.06           O  
ATOM    531  OE2 GLU A  34      14.422   8.844 -23.902  1.00  2.06           O  
ATOM    532  H   GLU A  34      10.676   7.213 -20.609  1.00  2.06           H  
ATOM    533  HA  GLU A  34      13.062   5.500 -20.477  1.00  2.06           H  
ATOM    534 1HB  GLU A  34      12.723   8.509 -20.346  1.00  2.06           H  
ATOM    535 2HB  GLU A  34      14.275   7.692 -20.225  1.00  2.06           H  
ATOM    536 1HG  GLU A  34      13.939   6.731 -22.490  1.00  2.06           H  
ATOM    537 2HG  GLU A  34      12.383   7.553 -22.598  1.00  2.06           H  
ATOM    538  N   SER A  35      11.760   6.607 -17.724  1.00  2.15           N  
ATOM    539  CA  SER A  35      11.955   6.642 -16.264  1.00  2.15           C  
ATOM    540  C   SER A  35      12.030   5.266 -15.597  1.00  2.15           C  
ATOM    541  O   SER A  35      11.184   4.891 -14.783  1.00  2.15           O  
ATOM    542  CB  SER A  35      10.849   7.436 -15.602  1.00  2.15           C  
ATOM    543  OG  SER A  35      10.876   8.760 -16.023  1.00  2.15           O  
ATOM    544  H   SER A  35      10.855   6.878 -18.102  1.00  2.15           H  
ATOM    545  HA  SER A  35      12.900   7.149 -16.068  1.00  2.15           H  
ATOM    546 1HB  SER A  35       9.880   6.992 -15.843  1.00  2.15           H  
ATOM    547 2HB  SER A  35      10.971   7.395 -14.535  1.00  2.15           H  
ATOM    548  HG  SER A  35      10.604   8.724 -16.957  1.00  2.15           H  
ATOM    549  N   THR A  36      13.072   4.536 -15.955  1.00  2.19           N  
ATOM    550  CA  THR A  36      13.375   3.205 -15.466  1.00  2.19           C  
ATOM    551  C   THR A  36      14.164   3.497 -14.197  1.00  2.19           C  
ATOM    552  O   THR A  36      14.463   4.671 -13.948  1.00  2.19           O  
ATOM    553  CB  THR A  36      14.250   2.429 -16.486  1.00  2.19           C  
ATOM    554  OG1 THR A  36      15.578   2.996 -16.485  1.00  2.19           O  
ATOM    555  CG2 THR A  36      13.643   2.551 -17.863  1.00  2.19           C  
ATOM    556  H   THR A  36      13.686   4.962 -16.646  1.00  2.19           H  
ATOM    557  HA  THR A  36      12.454   2.672 -15.232  1.00  2.19           H  
ATOM    558  HB  THR A  36      14.288   1.381 -16.287  1.00  2.19           H  
ATOM    559  HG1 THR A  36      16.091   2.607 -17.213  1.00  2.19           H  
ATOM    560 1HG2 THR A  36      14.261   2.018 -18.583  1.00  2.19           H  
ATOM    561 2HG2 THR A  36      12.640   2.121 -17.855  1.00  2.19           H  
ATOM    562 3HG2 THR A  36      13.585   3.583 -18.145  1.00  2.19           H  
ATOM    563  N   PRO A  37      14.574   2.502 -13.402  1.00  2.17           N  
ATOM    564  CA  PRO A  37      15.357   2.655 -12.204  1.00  2.17           C  
ATOM    565  C   PRO A  37      16.678   3.370 -12.486  1.00  2.17           C  
ATOM    566  O   PRO A  37      17.302   3.904 -11.570  1.00  2.17           O  
ATOM    567  CB  PRO A  37      15.597   1.221 -11.774  1.00  2.17           C  
ATOM    568  CG  PRO A  37      14.508   0.478 -12.377  1.00  2.17           C  
ATOM    569  CD  PRO A  37      14.277   1.118 -13.694  1.00  2.17           C  
ATOM    570  HA  PRO A  37      14.759   3.190 -11.458  1.00  2.17           H  
ATOM    571 1HB  PRO A  37      16.591   0.884 -12.101  1.00  2.17           H  
ATOM    572 2HB  PRO A  37      15.570   1.143 -10.678  1.00  2.17           H  
ATOM    573 1HG  PRO A  37      14.841  -0.508 -12.452  1.00  2.17           H  
ATOM    574 2HG  PRO A  37      13.657   0.466 -11.722  1.00  2.17           H  
ATOM    575 1HD  PRO A  37      15.031   0.713 -14.373  1.00  2.17           H  
ATOM    576 2HD  PRO A  37      13.255   0.953 -14.043  1.00  2.17           H  
ATOM    577  N   GLU A  38      17.123   3.430 -13.753  1.00  2.09           N  
ATOM    578  CA  GLU A  38      18.370   4.129 -14.015  1.00  2.09           C  
ATOM    579  C   GLU A  38      18.214   5.588 -13.573  1.00  2.09           C  
ATOM    580  O   GLU A  38      19.184   6.231 -13.168  1.00  2.09           O  
ATOM    581  CB  GLU A  38      18.750   4.045 -15.493  1.00  2.09           C  
ATOM    582  CG  GLU A  38      19.169   2.648 -15.960  1.00  2.09           C  
ATOM    583  CD  GLU A  38      19.527   2.583 -17.432  1.00  2.09           C  
ATOM    584  OE1 GLU A  38      19.304   3.546 -18.126  1.00  2.09           O  
ATOM    585  OE2 GLU A  38      20.031   1.567 -17.855  1.00  2.09           O  
ATOM    586  H   GLU A  38      16.607   3.047 -14.549  1.00  2.09           H  
ATOM    587  HA  GLU A  38      19.162   3.672 -13.420  1.00  2.09           H  
ATOM    588 1HB  GLU A  38      17.903   4.365 -16.102  1.00  2.09           H  
ATOM    589 2HB  GLU A  38      19.574   4.729 -15.695  1.00  2.09           H  
ATOM    590 1HG  GLU A  38      20.025   2.322 -15.371  1.00  2.09           H  
ATOM    591 2HG  GLU A  38      18.344   1.960 -15.761  1.00  2.09           H  
ATOM    592  N   GLY A  39      16.991   6.118 -13.708  1.00  1.94           N  
ATOM    593  CA  GLY A  39      16.684   7.470 -13.283  1.00  1.94           C  
ATOM    594  C   GLY A  39      15.998   7.462 -11.909  1.00  1.94           C  
ATOM    595  O   GLY A  39      16.208   8.373 -11.104  1.00  1.94           O  
ATOM    596  H   GLY A  39      16.231   5.537 -14.050  1.00  1.94           H  
ATOM    597 1HA  GLY A  39      17.599   8.059 -13.240  1.00  1.94           H  
ATOM    598 2HA  GLY A  39      16.028   7.936 -14.016  1.00  1.94           H  
ATOM    599  N   LEU A  40      15.165   6.434 -11.654  1.00  1.75           N  
ATOM    600  CA  LEU A  40      14.384   6.350 -10.415  1.00  1.75           C  
ATOM    601  C   LEU A  40      14.708   5.281  -9.359  1.00  1.75           C  
ATOM    602  O   LEU A  40      13.883   5.039  -8.480  1.00  1.75           O  
ATOM    603  CB  LEU A  40      12.896   6.233 -10.747  1.00  1.75           C  
ATOM    604  CG  LEU A  40      12.306   7.420 -11.439  1.00  1.75           C  
ATOM    605  CD1 LEU A  40      10.827   7.135 -11.705  1.00  1.75           C  
ATOM    606  CD2 LEU A  40      12.537   8.663 -10.556  1.00  1.75           C  
ATOM    607  H   LEU A  40      15.041   5.717 -12.368  1.00  1.75           H  
ATOM    608  HA  LEU A  40      14.508   7.306  -9.911  1.00  1.75           H  
ATOM    609 1HB  LEU A  40      12.768   5.374 -11.407  1.00  1.75           H  
ATOM    610 2HB  LEU A  40      12.339   6.054  -9.835  1.00  1.75           H  
ATOM    611  HG  LEU A  40      12.795   7.566 -12.403  1.00  1.75           H  
ATOM    612 1HD1 LEU A  40      10.380   7.971 -12.214  1.00  1.75           H  
ATOM    613 2HD1 LEU A  40      10.731   6.241 -12.325  1.00  1.75           H  
ATOM    614 3HD1 LEU A  40      10.316   6.973 -10.755  1.00  1.75           H  
ATOM    615 1HD2 LEU A  40      12.150   9.536 -11.021  1.00  1.75           H  
ATOM    616 2HD2 LEU A  40      12.052   8.520  -9.592  1.00  1.75           H  
ATOM    617 3HD2 LEU A  40      13.606   8.804 -10.400  1.00  1.75           H  
ATOM    618  N   ASN A  41      15.850   4.617  -9.392  1.00  1.54           N  
ATOM    619  CA  ASN A  41      16.080   3.669  -8.308  1.00  1.54           C  
ATOM    620  C   ASN A  41      16.169   4.441  -6.999  1.00  1.54           C  
ATOM    621  O   ASN A  41      16.875   5.444  -6.894  1.00  1.54           O  
ATOM    622  CB  ASN A  41      17.281   2.788  -8.478  1.00  1.54           C  
ATOM    623  CG  ASN A  41      17.240   1.687  -7.429  1.00  1.54           C  
ATOM    624  OD1 ASN A  41      16.319   1.644  -6.578  1.00  1.54           O  
ATOM    625  ND2 ASN A  41      18.203   0.801  -7.469  1.00  1.54           N  
ATOM    626  H   ASN A  41      16.536   4.735 -10.129  1.00  1.54           H  
ATOM    627  HA  ASN A  41      15.211   3.011  -8.237  1.00  1.54           H  
ATOM    628 1HB  ASN A  41      17.288   2.344  -9.469  1.00  1.54           H  
ATOM    629 2HB  ASN A  41      18.192   3.371  -8.364  1.00  1.54           H  
ATOM    630 1HD2 ASN A  41      18.225   0.056  -6.801  1.00  1.54           H  
ATOM    631 2HD2 ASN A  41      18.915   0.871  -8.167  1.00  1.54           H  
ATOM    632  N   GLY A  42      15.372   4.029  -6.034  1.00  1.34           N  
ATOM    633  CA  GLY A  42      15.284   4.717  -4.754  1.00  1.34           C  
ATOM    634  C   GLY A  42      14.264   5.864  -4.735  1.00  1.34           C  
ATOM    635  O   GLY A  42      14.183   6.612  -3.747  1.00  1.34           O  
ATOM    636  H   GLY A  42      14.885   3.156  -6.198  1.00  1.34           H  
ATOM    637 1HA  GLY A  42      15.022   3.991  -3.984  1.00  1.34           H  
ATOM    638 2HA  GLY A  42      16.267   5.107  -4.493  1.00  1.34           H  
ATOM    639  N   GLY A  43      13.455   6.020  -5.785  1.00  1.18           N  
ATOM    640  CA  GLY A  43      12.507   7.112  -5.683  1.00  1.18           C  
ATOM    641  C   GLY A  43      11.437   7.248  -6.749  1.00  1.18           C  
ATOM    642  O   GLY A  43      11.255   6.401  -7.623  1.00  1.18           O  
ATOM    643  H   GLY A  43      13.530   5.446  -6.627  1.00  1.18           H  
ATOM    644 1HA  GLY A  43      12.006   7.017  -4.729  1.00  1.18           H  
ATOM    645 2HA  GLY A  43      13.073   8.037  -5.648  1.00  1.18           H  
ATOM    646  N   PHE A  44      10.688   8.323  -6.609  1.00  1.06           N  
ATOM    647  CA  PHE A  44       9.550   8.628  -7.468  1.00  1.06           C  
ATOM    648  C   PHE A  44       9.726   9.858  -8.330  1.00  1.06           C  
ATOM    649  O   PHE A  44      10.427  10.801  -7.945  1.00  1.06           O  
ATOM    650  CB  PHE A  44       8.259   8.817  -6.658  1.00  1.06           C  
ATOM    651  CG  PHE A  44       7.506   7.617  -6.133  1.00  1.06           C  
ATOM    652  CD1 PHE A  44       7.865   6.997  -5.005  1.00  1.06           C  
ATOM    653  CD2 PHE A  44       6.350   7.206  -6.762  1.00  1.06           C  
ATOM    654  CE1 PHE A  44       7.119   5.927  -4.478  1.00  1.06           C  
ATOM    655  CE2 PHE A  44       5.573   6.171  -6.264  1.00  1.06           C  
ATOM    656  CZ  PHE A  44       5.967   5.524  -5.121  1.00  1.06           C  
ATOM    657  H   PHE A  44      10.964   8.983  -5.872  1.00  1.06           H  
ATOM    658  HA  PHE A  44       9.413   7.777  -8.129  1.00  1.06           H  
ATOM    659 1HB  PHE A  44       8.506   9.392  -5.791  1.00  1.06           H  
ATOM    660 2HB  PHE A  44       7.566   9.411  -7.248  1.00  1.06           H  
ATOM    661  HD1 PHE A  44       8.752   7.349  -4.536  1.00  1.06           H  
ATOM    662  HD2 PHE A  44       6.054   7.724  -7.667  1.00  1.06           H  
ATOM    663  HE1 PHE A  44       7.446   5.422  -3.559  1.00  1.06           H  
ATOM    664  HE2 PHE A  44       4.670   5.873  -6.785  1.00  1.06           H  
ATOM    665  HZ  PHE A  44       5.374   4.711  -4.733  1.00  1.06           H  
ATOM    666  N   LEU A  45       9.088   9.824  -9.490  1.00  1.00           N  
ATOM    667  CA  LEU A  45       8.988  10.971 -10.373  1.00  1.00           C  
ATOM    668  C   LEU A  45       7.551  11.463 -10.347  1.00  1.00           C  
ATOM    669  O   LEU A  45       6.610  10.674 -10.473  1.00  1.00           O  
ATOM    670  CB  LEU A  45       9.377  10.639 -11.812  1.00  1.00           C  
ATOM    671  CG  LEU A  45       9.281  11.765 -12.787  1.00  1.00           C  
ATOM    672  CD1 LEU A  45      10.311  12.754 -12.424  1.00  1.00           C  
ATOM    673  CD2 LEU A  45       9.468  11.249 -14.206  1.00  1.00           C  
ATOM    674  H   LEU A  45       8.601   8.963  -9.734  1.00  1.00           H  
ATOM    675  HA  LEU A  45       9.639  11.761 -10.007  1.00  1.00           H  
ATOM    676 1HB  LEU A  45      10.371  10.306 -11.840  1.00  1.00           H  
ATOM    677 2HB  LEU A  45       8.760   9.878 -12.162  1.00  1.00           H  
ATOM    678  HG  LEU A  45       8.316  12.242 -12.702  1.00  1.00           H  
ATOM    679 1HD1 LEU A  45      10.261  13.573 -13.076  1.00  1.00           H  
ATOM    680 2HD1 LEU A  45      10.128  13.087 -11.425  1.00  1.00           H  
ATOM    681 3HD1 LEU A  45      11.299  12.300 -12.482  1.00  1.00           H  
ATOM    682 1HD2 LEU A  45       9.402  12.081 -14.899  1.00  1.00           H  
ATOM    683 2HD2 LEU A  45      10.446  10.774 -14.297  1.00  1.00           H  
ATOM    684 3HD2 LEU A  45       8.691  10.521 -14.440  1.00  1.00           H  
ATOM    685  N   VAL A  46       7.376  12.751 -10.144  1.00  1.00           N  
ATOM    686  CA  VAL A  46       6.061  13.352 -10.108  1.00  1.00           C  
ATOM    687  C   VAL A  46       5.978  14.293 -11.283  1.00  1.00           C  
ATOM    688  O   VAL A  46       6.842  15.150 -11.428  1.00  1.00           O  
ATOM    689  CB  VAL A  46       5.904  14.173  -8.839  1.00  1.00           C  
ATOM    690  CG1 VAL A  46       4.553  14.758  -8.756  1.00  1.00           C  
ATOM    691  CG2 VAL A  46       6.264  13.379  -7.718  1.00  1.00           C  
ATOM    692  H   VAL A  46       8.188  13.337 -10.002  1.00  1.00           H  
ATOM    693  HA  VAL A  46       5.298  12.585 -10.173  1.00  1.00           H  
ATOM    694  HB  VAL A  46       6.574  14.987  -8.887  1.00  1.00           H  
ATOM    695 1HG1 VAL A  46       4.478  15.359  -7.856  1.00  1.00           H  
ATOM    696 2HG1 VAL A  46       4.359  15.380  -9.630  1.00  1.00           H  
ATOM    697 3HG1 VAL A  46       3.841  13.954  -8.718  1.00  1.00           H  
ATOM    698 1HG2 VAL A  46       6.213  13.977  -6.834  1.00  1.00           H  
ATOM    699 2HG2 VAL A  46       5.611  12.561  -7.650  1.00  1.00           H  
ATOM    700 3HG2 VAL A  46       7.284  13.031  -7.859  1.00  1.00           H  
ATOM    701  N   VAL A  47       4.983  14.144 -12.131  1.00  1.06           N  
ATOM    702  CA  VAL A  47       4.885  15.023 -13.278  1.00  1.06           C  
ATOM    703  C   VAL A  47       3.564  15.767 -13.238  1.00  1.06           C  
ATOM    704  O   VAL A  47       2.499  15.152 -13.194  1.00  1.06           O  
ATOM    705  CB  VAL A  47       5.006  14.211 -14.576  1.00  1.06           C  
ATOM    706  CG1 VAL A  47       4.925  15.118 -15.745  1.00  1.06           C  
ATOM    707  CG2 VAL A  47       6.312  13.417 -14.564  1.00  1.06           C  
ATOM    708  H   VAL A  47       4.304  13.408 -11.979  1.00  1.06           H  
ATOM    709  HA  VAL A  47       5.695  15.751 -13.247  1.00  1.06           H  
ATOM    710  HB  VAL A  47       4.171  13.522 -14.646  1.00  1.06           H  
ATOM    711 1HG1 VAL A  47       4.998  14.537 -16.660  1.00  1.06           H  
ATOM    712 2HG1 VAL A  47       3.989  15.658 -15.733  1.00  1.06           H  
ATOM    713 3HG1 VAL A  47       5.753  15.826 -15.686  1.00  1.06           H  
ATOM    714 1HG2 VAL A  47       6.390  12.831 -15.475  1.00  1.06           H  
ATOM    715 2HG2 VAL A  47       7.155  14.101 -14.494  1.00  1.06           H  
ATOM    716 3HG2 VAL A  47       6.311  12.747 -13.710  1.00  1.06           H  
ATOM    717  N   VAL A  48       3.634  17.090 -13.258  1.00  1.18           N  
ATOM    718  CA  VAL A  48       2.442  17.925 -13.203  1.00  1.18           C  
ATOM    719  C   VAL A  48       2.218  18.630 -14.515  1.00  1.18           C  
ATOM    720  O   VAL A  48       3.135  19.224 -15.078  1.00  1.18           O  
ATOM    721  CB  VAL A  48       2.538  18.933 -12.061  1.00  1.18           C  
ATOM    722  CG1 VAL A  48       1.350  19.827 -12.050  1.00  1.18           C  
ATOM    723  CG2 VAL A  48       2.597  18.194 -10.817  1.00  1.18           C  
ATOM    724  H   VAL A  48       4.554  17.526 -13.292  1.00  1.18           H  
ATOM    725  HA  VAL A  48       1.588  17.286 -13.007  1.00  1.18           H  
ATOM    726  HB  VAL A  48       3.430  19.548 -12.178  1.00  1.18           H  
ATOM    727 1HG1 VAL A  48       1.429  20.523 -11.218  1.00  1.18           H  
ATOM    728 2HG1 VAL A  48       1.298  20.384 -12.983  1.00  1.18           H  
ATOM    729 3HG1 VAL A  48       0.442  19.224 -11.933  1.00  1.18           H  
ATOM    730 1HG2 VAL A  48       2.653  18.904 -10.016  1.00  1.18           H  
ATOM    731 2HG2 VAL A  48       1.695  17.597 -10.725  1.00  1.18           H  
ATOM    732 3HG2 VAL A  48       3.473  17.547 -10.813  1.00  1.18           H  
ATOM    733  N   PHE A  49       1.000  18.543 -15.021  1.00  1.35           N  
ATOM    734  CA  PHE A  49       0.713  19.103 -16.326  1.00  1.35           C  
ATOM    735  C   PHE A  49      -0.723  19.586 -16.515  1.00  1.35           C  
ATOM    736  O   PHE A  49      -1.618  19.275 -15.729  1.00  1.35           O  
ATOM    737  CB  PHE A  49       1.164  18.046 -17.338  1.00  1.35           C  
ATOM    738  CG  PHE A  49       0.510  16.677 -17.237  1.00  1.35           C  
ATOM    739  CD1 PHE A  49      -0.529  16.304 -18.046  1.00  1.35           C  
ATOM    740  CD2 PHE A  49       0.967  15.757 -16.290  1.00  1.35           C  
ATOM    741  CE1 PHE A  49      -1.094  15.041 -17.940  1.00  1.35           C  
ATOM    742  CE2 PHE A  49       0.410  14.509 -16.168  1.00  1.35           C  
ATOM    743  CZ  PHE A  49      -0.622  14.141 -16.998  1.00  1.35           C  
ATOM    744  H   PHE A  49       0.282  18.047 -14.490  1.00  1.35           H  
ATOM    745  HA  PHE A  49       1.360  19.970 -16.458  1.00  1.35           H  
ATOM    746 1HB  PHE A  49       0.986  18.419 -18.333  1.00  1.35           H  
ATOM    747 2HB  PHE A  49       2.234  17.903 -17.243  1.00  1.35           H  
ATOM    748  HD1 PHE A  49      -0.882  16.995 -18.784  1.00  1.35           H  
ATOM    749  HD2 PHE A  49       1.778  16.034 -15.635  1.00  1.35           H  
ATOM    750  HE1 PHE A  49      -1.908  14.759 -18.604  1.00  1.35           H  
ATOM    751  HE2 PHE A  49       0.791  13.820 -15.419  1.00  1.35           H  
ATOM    752  HZ  PHE A  49      -1.066  13.149 -16.914  1.00  1.35           H  
ATOM    753  N   ASN A  50      -0.949  20.406 -17.538  1.00  1.53           N  
ATOM    754  CA  ASN A  50      -2.295  20.921 -17.801  1.00  1.53           C  
ATOM    755  C   ASN A  50      -2.610  21.091 -19.285  1.00  1.53           C  
ATOM    756  O   ASN A  50      -2.431  22.187 -19.816  1.00  1.53           O  
ATOM    757  CB  ASN A  50      -2.505  22.242 -17.106  1.00  1.53           C  
ATOM    758  CG  ASN A  50      -3.919  22.664 -17.218  1.00  1.53           C  
ATOM    759  OD1 ASN A  50      -4.254  23.847 -17.312  1.00  1.53           O  
ATOM    760  ND2 ASN A  50      -4.766  21.686 -17.245  1.00  1.53           N  
ATOM    761  H   ASN A  50      -0.183  20.661 -18.146  1.00  1.53           H  
ATOM    762  HA  ASN A  50      -3.022  20.226 -17.380  1.00  1.53           H  
ATOM    763 1HB  ASN A  50      -2.236  22.166 -16.059  1.00  1.53           H  
ATOM    764 2HB  ASN A  50      -1.873  22.988 -17.568  1.00  1.53           H  
ATOM    765 1HD2 ASN A  50      -5.755  21.851 -17.360  1.00  1.53           H  
ATOM    766 2HD2 ASN A  50      -4.436  20.741 -17.213  1.00  1.53           H  
ATOM    767  N   PRO A  51      -2.982  20.024 -20.000  1.00  1.69           N  
ATOM    768  CA  PRO A  51      -3.243  20.028 -21.423  1.00  1.69           C  
ATOM    769  C   PRO A  51      -4.352  21.012 -21.709  1.00  1.69           C  
ATOM    770  O   PRO A  51      -5.264  21.168 -20.890  1.00  1.69           O  
ATOM    771  CB  PRO A  51      -3.674  18.586 -21.702  1.00  1.69           C  
ATOM    772  CG  PRO A  51      -3.096  17.785 -20.555  1.00  1.69           C  
ATOM    773  CD  PRO A  51      -3.193  18.721 -19.361  1.00  1.69           C  
ATOM    774  HA  PRO A  51      -2.324  20.297 -21.971  1.00  1.69           H  
ATOM    775 1HB  PRO A  51      -4.772  18.533 -21.772  1.00  1.69           H  
ATOM    776 2HB  PRO A  51      -3.280  18.265 -22.677  1.00  1.69           H  
ATOM    777 1HG  PRO A  51      -3.665  16.854 -20.410  1.00  1.69           H  
ATOM    778 2HG  PRO A  51      -2.061  17.495 -20.793  1.00  1.69           H  
ATOM    779 1HD  PRO A  51      -4.197  18.673 -18.903  1.00  1.69           H  
ATOM    780 2HD  PRO A  51      -2.421  18.485 -18.651  1.00  1.69           H  
ATOM    781  N   ASP A  52      -4.306  21.662 -22.857  1.00  1.77           N  
ATOM    782  CA  ASP A  52      -5.357  22.607 -23.193  1.00  1.77           C  
ATOM    783  C   ASP A  52      -6.708  21.895 -23.206  1.00  1.77           C  
ATOM    784  O   ASP A  52      -6.832  20.802 -23.757  1.00  1.77           O  
ATOM    785  CB  ASP A  52      -5.072  23.273 -24.543  1.00  1.77           C  
ATOM    786  CG  ASP A  52      -6.020  24.453 -24.877  1.00  1.77           C  
ATOM    787  OD1 ASP A  52      -5.736  25.550 -24.442  1.00  1.77           O  
ATOM    788  OD2 ASP A  52      -6.986  24.250 -25.575  1.00  1.77           O  
ATOM    789  H   ASP A  52      -3.537  21.504 -23.498  1.00  1.77           H  
ATOM    790  HA  ASP A  52      -5.383  23.382 -22.425  1.00  1.77           H  
ATOM    791 1HB  ASP A  52      -4.040  23.635 -24.558  1.00  1.77           H  
ATOM    792 2HB  ASP A  52      -5.162  22.530 -25.335  1.00  1.77           H  
ATOM    793  N   GLY A  53      -7.710  22.505 -22.574  1.00  1.75           N  
ATOM    794  CA  GLY A  53      -9.058  21.944 -22.525  1.00  1.75           C  
ATOM    795  C   GLY A  53      -9.279  20.910 -21.411  1.00  1.75           C  
ATOM    796  O   GLY A  53     -10.373  20.335 -21.297  1.00  1.75           O  
ATOM    797  H   GLY A  53      -7.531  23.399 -22.140  1.00  1.75           H  
ATOM    798 1HA  GLY A  53      -9.770  22.760 -22.398  1.00  1.75           H  
ATOM    799 2HA  GLY A  53      -9.279  21.487 -23.489  1.00  1.75           H  
ATOM    800  N   ARG A  54      -8.267  20.687 -20.568  1.00  1.65           N  
ATOM    801  CA  ARG A  54      -8.414  19.690 -19.514  1.00  1.65           C  
ATOM    802  C   ARG A  54      -8.000  20.245 -18.146  1.00  1.65           C  
ATOM    803  O   ARG A  54      -7.307  21.258 -18.084  1.00  1.65           O  
ATOM    804  CB  ARG A  54      -7.555  18.475 -19.831  1.00  1.65           C  
ATOM    805  CG  ARG A  54      -7.953  17.726 -21.095  1.00  1.65           C  
ATOM    806  CD  ARG A  54      -9.264  17.034 -20.919  1.00  1.65           C  
ATOM    807  NE  ARG A  54      -9.630  16.257 -22.087  1.00  1.65           N  
ATOM    808  CZ  ARG A  54     -10.343  16.718 -23.139  1.00  1.65           C  
ATOM    809  NH1 ARG A  54     -10.789  17.965 -23.172  1.00  1.65           N  
ATOM    810  NH2 ARG A  54     -10.598  15.908 -24.153  1.00  1.65           N  
ATOM    811  H   ARG A  54      -7.365  21.147 -20.698  1.00  1.65           H  
ATOM    812  HA  ARG A  54      -9.442  19.381 -19.521  1.00  1.65           H  
ATOM    813 1HB  ARG A  54      -6.524  18.802 -19.962  1.00  1.65           H  
ATOM    814 2HB  ARG A  54      -7.564  17.773 -19.000  1.00  1.65           H  
ATOM    815 1HG  ARG A  54      -8.023  18.419 -21.933  1.00  1.65           H  
ATOM    816 2HG  ARG A  54      -7.194  16.975 -21.319  1.00  1.65           H  
ATOM    817 1HD  ARG A  54      -9.202  16.359 -20.066  1.00  1.65           H  
ATOM    818 2HD  ARG A  54     -10.046  17.772 -20.740  1.00  1.65           H  
ATOM    819  HE  ARG A  54      -9.322  15.297 -22.121  1.00  1.65           H  
ATOM    820 1HH1 ARG A  54     -10.605  18.622 -22.398  1.00  1.65           H  
ATOM    821 2HH1 ARG A  54     -11.316  18.283 -23.969  1.00  1.65           H  
ATOM    822 1HH2 ARG A  54     -10.260  14.955 -24.136  1.00  1.65           H  
ATOM    823 2HH2 ARG A  54     -11.127  16.242 -24.945  1.00  1.65           H  
ATOM    824  N   PRO A  55      -8.536  19.695 -17.038  1.00  1.50           N  
ATOM    825  CA  PRO A  55      -8.151  19.989 -15.670  1.00  1.50           C  
ATOM    826  C   PRO A  55      -6.686  19.624 -15.420  1.00  1.50           C  
ATOM    827  O   PRO A  55      -6.147  18.791 -16.154  1.00  1.50           O  
ATOM    828  CB  PRO A  55      -9.085  19.112 -14.860  1.00  1.50           C  
ATOM    829  CG  PRO A  55     -10.240  18.806 -15.742  1.00  1.50           C  
ATOM    830  CD  PRO A  55      -9.683  18.745 -17.127  1.00  1.50           C  
ATOM    831  HA  PRO A  55      -8.361  21.042 -15.486  1.00  1.50           H  
ATOM    832 1HB  PRO A  55      -8.557  18.262 -14.470  1.00  1.50           H  
ATOM    833 2HB  PRO A  55      -9.439  19.689 -14.015  1.00  1.50           H  
ATOM    834 1HG  PRO A  55     -10.710  17.868 -15.418  1.00  1.50           H  
ATOM    835 2HG  PRO A  55     -11.003  19.592 -15.612  1.00  1.50           H  
ATOM    836 1HD  PRO A  55      -9.352  17.729 -17.378  1.00  1.50           H  
ATOM    837 2HD  PRO A  55     -10.489  19.108 -17.766  1.00  1.50           H  
ATOM    838  N   PRO A  56      -5.998  20.241 -14.442  1.00  1.35           N  
ATOM    839  CA  PRO A  56      -4.643  19.919 -14.027  1.00  1.35           C  
ATOM    840  C   PRO A  56      -4.499  18.466 -13.617  1.00  1.35           C  
ATOM    841  O   PRO A  56      -5.362  17.920 -12.923  1.00  1.35           O  
ATOM    842  CB  PRO A  56      -4.438  20.824 -12.821  1.00  1.35           C  
ATOM    843  CG  PRO A  56      -5.369  21.988 -13.044  1.00  1.35           C  
ATOM    844  CD  PRO A  56      -6.585  21.386 -13.712  1.00  1.35           C  
ATOM    845  HA  PRO A  56      -3.937  20.165 -14.836  1.00  1.35           H  
ATOM    846 1HB  PRO A  56      -4.646  20.274 -11.902  1.00  1.35           H  
ATOM    847 2HB  PRO A  56      -3.417  21.118 -12.770  1.00  1.35           H  
ATOM    848 1HG  PRO A  56      -5.609  22.474 -12.085  1.00  1.35           H  
ATOM    849 2HG  PRO A  56      -4.877  22.755 -13.670  1.00  1.35           H  
ATOM    850 1HD  PRO A  56      -7.339  21.044 -12.979  1.00  1.35           H  
ATOM    851 2HD  PRO A  56      -6.969  22.153 -14.390  1.00  1.35           H  
ATOM    852  N   ARG A  57      -3.379  17.861 -13.987  1.00  1.22           N  
ATOM    853  CA  ARG A  57      -3.108  16.471 -13.654  1.00  1.22           C  
ATOM    854  C   ARG A  57      -1.748  16.239 -13.018  1.00  1.22           C  
ATOM    855  O   ARG A  57      -0.781  16.959 -13.275  1.00  1.22           O  
ATOM    856  CB  ARG A  57      -3.214  15.597 -14.889  1.00  1.22           C  
ATOM    857  CG  ARG A  57      -4.620  15.438 -15.448  1.00  1.22           C  
ATOM    858  CD  ARG A  57      -4.667  14.492 -16.590  1.00  1.22           C  
ATOM    859  NE  ARG A  57      -6.025  14.300 -17.083  1.00  1.22           N  
ATOM    860  CZ  ARG A  57      -6.377  13.444 -18.066  1.00  1.22           C  
ATOM    861  NH1 ARG A  57      -5.465  12.707 -18.662  1.00  1.22           N  
ATOM    862  NH2 ARG A  57      -7.644  13.343 -18.431  1.00  1.22           N  
ATOM    863  H   ARG A  57      -2.705  18.369 -14.556  1.00  1.22           H  
ATOM    864  HA  ARG A  57      -3.864  16.143 -12.945  1.00  1.22           H  
ATOM    865 1HB  ARG A  57      -2.602  16.034 -15.670  1.00  1.22           H  
ATOM    866 2HB  ARG A  57      -2.819  14.620 -14.665  1.00  1.22           H  
ATOM    867 1HG  ARG A  57      -5.267  15.055 -14.661  1.00  1.22           H  
ATOM    868 2HG  ARG A  57      -4.996  16.405 -15.785  1.00  1.22           H  
ATOM    869 1HD  ARG A  57      -4.065  14.882 -17.404  1.00  1.22           H  
ATOM    870 2HD  ARG A  57      -4.279  13.528 -16.279  1.00  1.22           H  
ATOM    871  HE  ARG A  57      -6.761  14.845 -16.646  1.00  1.22           H  
ATOM    872 1HH1 ARG A  57      -4.497  12.778 -18.385  1.00  1.22           H  
ATOM    873 2HH1 ARG A  57      -5.735  12.067 -19.396  1.00  1.22           H  
ATOM    874 1HH2 ARG A  57      -8.348  13.904 -17.971  1.00  1.22           H  
ATOM    875 2HH2 ARG A  57      -7.909  12.701 -19.164  1.00  1.22           H  
ATOM    876  N   LEU A  58      -1.674  15.188 -12.205  1.00  1.15           N  
ATOM    877  CA  LEU A  58      -0.412  14.776 -11.611  1.00  1.15           C  
ATOM    878  C   LEU A  58      -0.173  13.289 -11.765  1.00  1.15           C  
ATOM    879  O   LEU A  58      -0.984  12.463 -11.337  1.00  1.15           O  
ATOM    880  CB  LEU A  58      -0.389  15.135 -10.120  1.00  1.15           C  
ATOM    881  CG  LEU A  58       0.919  14.845  -9.378  1.00  1.15           C  
ATOM    882  CD1 LEU A  58       1.070  15.823  -8.232  1.00  1.15           C  
ATOM    883  CD2 LEU A  58       0.891  13.399  -8.833  1.00  1.15           C  
ATOM    884  H   LEU A  58      -2.523  14.659 -12.011  1.00  1.15           H  
ATOM    885  HA  LEU A  58       0.390  15.306 -12.108  1.00  1.15           H  
ATOM    886 1HB  LEU A  58      -0.567  16.192 -10.029  1.00  1.15           H  
ATOM    887 2HB  LEU A  58      -1.192  14.604  -9.615  1.00  1.15           H  
ATOM    888  HG  LEU A  58       1.762  14.970 -10.063  1.00  1.15           H  
ATOM    889 1HD1 LEU A  58       1.986  15.631  -7.720  1.00  1.15           H  
ATOM    890 2HD1 LEU A  58       1.086  16.838  -8.608  1.00  1.15           H  
ATOM    891 3HD1 LEU A  58       0.239  15.700  -7.540  1.00  1.15           H  
ATOM    892 1HD2 LEU A  58       1.803  13.179  -8.304  1.00  1.15           H  
ATOM    893 2HD2 LEU A  58       0.049  13.293  -8.150  1.00  1.15           H  
ATOM    894 3HD2 LEU A  58       0.780  12.699  -9.648  1.00  1.15           H  
ATOM    895  N   LEU A  59       0.971  12.943 -12.341  1.00  1.12           N  
ATOM    896  CA  LEU A  59       1.330  11.552 -12.536  1.00  1.12           C  
ATOM    897  C   LEU A  59       2.488  11.189 -11.627  1.00  1.12           C  
ATOM    898  O   LEU A  59       3.469  11.918 -11.544  1.00  1.12           O  
ATOM    899  CB  LEU A  59       1.661  11.281 -14.003  1.00  1.12           C  
ATOM    900  CG  LEU A  59       1.927   9.822 -14.353  1.00  1.12           C  
ATOM    901  CD1 LEU A  59       1.498   9.588 -15.799  1.00  1.12           C  
ATOM    902  CD2 LEU A  59       3.427   9.505 -14.148  1.00  1.12           C  
ATOM    903  H   LEU A  59       1.594  13.676 -12.671  1.00  1.12           H  
ATOM    904  HA  LEU A  59       0.482  10.934 -12.266  1.00  1.12           H  
ATOM    905 1HB  LEU A  59       0.830  11.615 -14.612  1.00  1.12           H  
ATOM    906 2HB  LEU A  59       2.539  11.855 -14.274  1.00  1.12           H  
ATOM    907  HG  LEU A  59       1.328   9.175 -13.707  1.00  1.12           H  
ATOM    908 1HD1 LEU A  59       1.665   8.544 -16.063  1.00  1.12           H  
ATOM    909 2HD1 LEU A  59       0.439   9.818 -15.905  1.00  1.12           H  
ATOM    910 3HD1 LEU A  59       2.077  10.231 -16.462  1.00  1.12           H  
ATOM    911 1HD2 LEU A  59       3.613   8.465 -14.392  1.00  1.12           H  
ATOM    912 2HD2 LEU A  59       4.027  10.147 -14.794  1.00  1.12           H  
ATOM    913 3HD2 LEU A  59       3.710   9.679 -13.121  1.00  1.12           H  
ATOM    914  N   LEU A  60       2.341  10.100 -10.894  1.00  1.15           N  
ATOM    915  CA  LEU A  60       3.357   9.660  -9.941  1.00  1.15           C  
ATOM    916  C   LEU A  60       3.888   8.273 -10.326  1.00  1.15           C  
ATOM    917  O   LEU A  60       3.106   7.332 -10.459  1.00  1.15           O  
ATOM    918  CB  LEU A  60       2.701   9.664  -8.551  1.00  1.15           C  
ATOM    919  CG  LEU A  60       3.471   9.186  -7.364  1.00  1.15           C  
ATOM    920  CD1 LEU A  60       4.609  10.120  -7.090  1.00  1.15           C  
ATOM    921  CD2 LEU A  60       2.533   9.108  -6.169  1.00  1.15           C  
ATOM    922  H   LEU A  60       1.494   9.550 -11.024  1.00  1.15           H  
ATOM    923  HA  LEU A  60       4.185  10.365  -9.952  1.00  1.15           H  
ATOM    924 1HB  LEU A  60       2.407  10.688  -8.334  1.00  1.15           H  
ATOM    925 2HB  LEU A  60       1.812   9.082  -8.606  1.00  1.15           H  
ATOM    926  HG  LEU A  60       3.862   8.208  -7.574  1.00  1.15           H  
ATOM    927 1HD1 LEU A  60       5.173   9.774  -6.230  1.00  1.15           H  
ATOM    928 2HD1 LEU A  60       5.265  10.166  -7.964  1.00  1.15           H  
ATOM    929 3HD1 LEU A  60       4.194  11.096  -6.880  1.00  1.15           H  
ATOM    930 1HD2 LEU A  60       3.071   8.749  -5.307  1.00  1.15           H  
ATOM    931 2HD2 LEU A  60       2.132  10.099  -5.961  1.00  1.15           H  
ATOM    932 3HD2 LEU A  60       1.716   8.423  -6.392  1.00  1.15           H  
ATOM    933  N   VAL A  61       5.209   8.153 -10.545  1.00  1.25           N  
ATOM    934  CA  VAL A  61       5.810   6.876 -10.973  1.00  1.25           C  
ATOM    935  C   VAL A  61       7.058   6.443 -10.189  1.00  1.25           C  
ATOM    936  O   VAL A  61       7.905   7.263  -9.840  1.00  1.25           O  
ATOM    937  CB  VAL A  61       6.099   6.917 -12.502  1.00  1.25           C  
ATOM    938  CG1 VAL A  61       6.997   8.026 -12.832  1.00  1.25           C  
ATOM    939  CG2 VAL A  61       6.764   5.608 -12.977  1.00  1.25           C  
ATOM    940  H   VAL A  61       5.797   8.978 -10.441  1.00  1.25           H  
ATOM    941  HA  VAL A  61       5.057   6.119 -10.821  1.00  1.25           H  
ATOM    942  HB  VAL A  61       5.155   7.062 -13.024  1.00  1.25           H  
ATOM    943 1HG1 VAL A  61       7.180   8.051 -13.907  1.00  1.25           H  
ATOM    944 2HG1 VAL A  61       6.546   8.971 -12.516  1.00  1.25           H  
ATOM    945 3HG1 VAL A  61       7.926   7.860 -12.308  1.00  1.25           H  
ATOM    946 1HG2 VAL A  61       6.933   5.663 -14.051  1.00  1.25           H  
ATOM    947 2HG2 VAL A  61       7.721   5.471 -12.480  1.00  1.25           H  
ATOM    948 3HG2 VAL A  61       6.123   4.763 -12.757  1.00  1.25           H  
ATOM    949  N   PHE A  62       7.162   5.125  -9.946  1.00  1.41           N  
ATOM    950  CA  PHE A  62       8.272   4.479  -9.206  1.00  1.41           C  
ATOM    951  C   PHE A  62       8.739   3.238  -9.935  1.00  1.41           C  
ATOM    952  O   PHE A  62       7.903   2.500 -10.456  1.00  1.41           O  
ATOM    953  CB  PHE A  62       7.805   4.049  -7.830  1.00  1.41           C  
ATOM    954  CG  PHE A  62       8.799   3.431  -6.906  1.00  1.41           C  
ATOM    955  CD1 PHE A  62       9.628   4.241  -6.171  1.00  1.41           C  
ATOM    956  CD2 PHE A  62       8.889   2.071  -6.729  1.00  1.41           C  
ATOM    957  CE1 PHE A  62      10.540   3.738  -5.281  1.00  1.41           C  
ATOM    958  CE2 PHE A  62       9.806   1.558  -5.837  1.00  1.41           C  
ATOM    959  CZ  PHE A  62      10.635   2.395  -5.116  1.00  1.41           C  
ATOM    960  H   PHE A  62       6.389   4.546 -10.286  1.00  1.41           H  
ATOM    961  HA  PHE A  62       9.107   5.181  -9.119  1.00  1.41           H  
ATOM    962 1HB  PHE A  62       7.488   4.891  -7.371  1.00  1.41           H  
ATOM    963 2HB  PHE A  62       6.964   3.380  -7.918  1.00  1.41           H  
ATOM    964  HD1 PHE A  62       9.544   5.303  -6.308  1.00  1.41           H  
ATOM    965  HD2 PHE A  62       8.234   1.407  -7.290  1.00  1.41           H  
ATOM    966  HE1 PHE A  62      11.182   4.409  -4.708  1.00  1.41           H  
ATOM    967  HE2 PHE A  62       9.877   0.489  -5.686  1.00  1.41           H  
ATOM    968  HZ  PHE A  62      11.352   1.980  -4.410  1.00  1.41           H  
ATOM    969  N   ALA A  63      10.057   2.995  -9.970  1.00  1.61           N  
ATOM    970  CA  ALA A  63      10.607   1.831 -10.680  1.00  1.61           C  
ATOM    971  C   ALA A  63      11.521   0.950  -9.816  1.00  1.61           C  
ATOM    972  O   ALA A  63      12.171   1.448  -8.900  1.00  1.61           O  
ATOM    973  CB  ALA A  63      11.390   2.337 -11.881  1.00  1.61           C  
ATOM    974  H   ALA A  63      10.688   3.636  -9.502  1.00  1.61           H  
ATOM    975  HA  ALA A  63       9.780   1.212 -11.000  1.00  1.61           H  
ATOM    976 1HB  ALA A  63      11.740   1.491 -12.430  1.00  1.61           H  
ATOM    977 2HB  ALA A  63      10.761   2.947 -12.528  1.00  1.61           H  
ATOM    978 3HB  ALA A  63      12.228   2.938 -11.542  1.00  1.61           H  
ATOM    979  N   GLU A  64      11.559  -0.375 -10.113  1.00  1.83           N  
ATOM    980  CA  GLU A  64      12.474  -1.283  -9.379  1.00  1.83           C  
ATOM    981  C   GLU A  64      13.372  -2.213 -10.219  1.00  1.83           C  
ATOM    982  O   GLU A  64      14.560  -1.946 -10.403  1.00  1.83           O  
ATOM    983  CB  GLU A  64      11.701  -2.178  -8.390  1.00  1.83           C  
ATOM    984  CG  GLU A  64      11.119  -1.455  -7.202  1.00  1.83           C  
ATOM    985  CD  GLU A  64      10.383  -2.350  -6.198  1.00  1.83           C  
ATOM    986  OE1 GLU A  64      10.011  -3.460  -6.533  1.00  1.83           O  
ATOM    987  OE2 GLU A  64      10.176  -1.905  -5.093  1.00  1.83           O  
ATOM    988  H   GLU A  64      10.996  -0.721 -10.894  1.00  1.83           H  
ATOM    989  HA  GLU A  64      13.143  -0.656  -8.791  1.00  1.83           H  
ATOM    990 1HB  GLU A  64      10.877  -2.665  -8.909  1.00  1.83           H  
ATOM    991 2HB  GLU A  64      12.364  -2.966  -8.017  1.00  1.83           H  
ATOM    992 1HG  GLU A  64      11.919  -0.920  -6.685  1.00  1.83           H  
ATOM    993 2HG  GLU A  64      10.420  -0.722  -7.588  1.00  1.83           H  
ATOM    994  N   ASN A  65      12.822  -3.308 -10.758  1.00  2.00           N  
ATOM    995  CA  ASN A  65      13.667  -4.315 -11.431  1.00  2.00           C  
ATOM    996  C   ASN A  65      13.882  -4.068 -12.920  1.00  2.00           C  
ATOM    997  O   ASN A  65      13.519  -4.876 -13.772  1.00  2.00           O  
ATOM    998  CB  ASN A  65      13.109  -5.699 -11.186  1.00  2.00           C  
ATOM    999  CG  ASN A  65      13.166  -6.074  -9.723  1.00  2.00           C  
ATOM   1000  OD1 ASN A  65      14.160  -5.798  -9.042  1.00  2.00           O  
ATOM   1001  ND2 ASN A  65      12.124  -6.690  -9.231  1.00  2.00           N  
ATOM   1002  H   ASN A  65      11.833  -3.481 -10.639  1.00  2.00           H  
ATOM   1003  HA  ASN A  65      14.655  -4.277 -10.968  1.00  2.00           H  
ATOM   1004 1HB  ASN A  65      12.072  -5.739 -11.526  1.00  2.00           H  
ATOM   1005 2HB  ASN A  65      13.675  -6.428 -11.763  1.00  2.00           H  
ATOM   1006 1HD2 ASN A  65      12.110  -6.958  -8.267  1.00  2.00           H  
ATOM   1007 2HD2 ASN A  65      11.337  -6.893  -9.815  1.00  2.00           H  
ATOM   1008  N   GLY A  66      14.429  -2.904 -13.211  1.00  2.09           N  
ATOM   1009  CA  GLY A  66      14.729  -2.419 -14.565  1.00  2.09           C  
ATOM   1010  C   GLY A  66      13.499  -1.821 -15.269  1.00  2.09           C  
ATOM   1011  O   GLY A  66      13.605  -1.243 -16.352  1.00  2.09           O  
ATOM   1012  H   GLY A  66      14.685  -2.343 -12.398  1.00  2.09           H  
ATOM   1013 1HA  GLY A  66      15.525  -1.678 -14.517  1.00  2.09           H  
ATOM   1014 2HA  GLY A  66      15.112  -3.248 -15.157  1.00  2.09           H  
ATOM   1015  N   VAL A  67      12.343  -1.950 -14.623  1.00  2.08           N  
ATOM   1016  CA  VAL A  67      11.051  -1.553 -15.164  1.00  2.08           C  
ATOM   1017  C   VAL A  67      10.208  -0.732 -14.161  1.00  2.08           C  
ATOM   1018  O   VAL A  67      10.249  -1.022 -12.955  1.00  2.08           O  
ATOM   1019  CB  VAL A  67      10.271  -2.847 -15.530  1.00  2.08           C  
ATOM   1020  CG1 VAL A  67       8.917  -2.541 -16.116  1.00  2.08           C  
ATOM   1021  CG2 VAL A  67      11.071  -3.680 -16.522  1.00  2.08           C  
ATOM   1022  H   VAL A  67      12.369  -2.415 -13.729  1.00  2.08           H  
ATOM   1023  HA  VAL A  67      11.236  -0.994 -16.074  1.00  2.08           H  
ATOM   1024  HB  VAL A  67      10.105  -3.425 -14.619  1.00  2.08           H  
ATOM   1025 1HG1 VAL A  67       8.402  -3.474 -16.339  1.00  2.08           H  
ATOM   1026 2HG1 VAL A  67       8.331  -1.982 -15.424  1.00  2.08           H  
ATOM   1027 3HG1 VAL A  67       9.040  -1.976 -17.029  1.00  2.08           H  
ATOM   1028 1HG2 VAL A  67      10.518  -4.590 -16.755  1.00  2.08           H  
ATOM   1029 2HG2 VAL A  67      11.231  -3.107 -17.435  1.00  2.08           H  
ATOM   1030 3HG2 VAL A  67      12.030  -3.958 -16.096  1.00  2.08           H  
ATOM   1031  N   PRO A  68       9.483   0.327 -14.602  1.00  2.00           N  
ATOM   1032  CA  PRO A  68       8.525   1.067 -13.787  1.00  2.00           C  
ATOM   1033  C   PRO A  68       7.561   0.079 -13.153  1.00  2.00           C  
ATOM   1034  O   PRO A  68       7.059  -0.824 -13.814  1.00  2.00           O  
ATOM   1035  CB  PRO A  68       7.848   1.982 -14.815  1.00  2.00           C  
ATOM   1036  CG  PRO A  68       8.942   2.223 -15.849  1.00  2.00           C  
ATOM   1037  CD  PRO A  68       9.679   0.896 -15.960  1.00  2.00           C  
ATOM   1038  HA  PRO A  68       9.025   1.664 -13.036  1.00  2.00           H  
ATOM   1039 1HB  PRO A  68       6.957   1.491 -15.231  1.00  2.00           H  
ATOM   1040 2HB  PRO A  68       7.507   2.906 -14.323  1.00  2.00           H  
ATOM   1041 1HG  PRO A  68       8.501   2.552 -16.807  1.00  2.00           H  
ATOM   1042 2HG  PRO A  68       9.595   3.042 -15.514  1.00  2.00           H  
ATOM   1043 1HD  PRO A  68       9.223   0.278 -16.733  1.00  2.00           H  
ATOM   1044 2HD  PRO A  68      10.739   1.111 -16.156  1.00  2.00           H  
ATOM   1045  N   LYS A  69       7.310   0.260 -11.871  1.00  1.88           N  
ATOM   1046  CA  LYS A  69       6.460  -0.635 -11.110  1.00  1.88           C  
ATOM   1047  C   LYS A  69       5.103  -0.036 -10.838  1.00  1.88           C  
ATOM   1048  O   LYS A  69       4.069  -0.686 -11.008  1.00  1.88           O  
ATOM   1049  CB  LYS A  69       7.129  -0.951  -9.779  1.00  1.88           C  
ATOM   1050  CG  LYS A  69       6.388  -1.953  -8.919  1.00  1.88           C  
ATOM   1051  CD  LYS A  69       7.189  -2.256  -7.682  1.00  1.88           C  
ATOM   1052  CE  LYS A  69       6.543  -3.318  -6.811  1.00  1.88           C  
ATOM   1053  NZ  LYS A  69       7.370  -3.604  -5.605  1.00  1.88           N  
ATOM   1054  H   LYS A  69       7.731   1.042 -11.394  1.00  1.88           H  
ATOM   1055  HA  LYS A  69       6.321  -1.555 -11.677  1.00  1.88           H  
ATOM   1056 1HB  LYS A  69       8.132  -1.343  -9.961  1.00  1.88           H  
ATOM   1057 2HB  LYS A  69       7.246  -0.030  -9.205  1.00  1.88           H  
ATOM   1058 1HG  LYS A  69       5.416  -1.557  -8.638  1.00  1.88           H  
ATOM   1059 2HG  LYS A  69       6.238  -2.873  -9.480  1.00  1.88           H  
ATOM   1060 1HD  LYS A  69       8.167  -2.618  -7.993  1.00  1.88           H  
ATOM   1061 2HD  LYS A  69       7.333  -1.346  -7.095  1.00  1.88           H  
ATOM   1062 1HE  LYS A  69       5.552  -2.992  -6.500  1.00  1.88           H  
ATOM   1063 2HE  LYS A  69       6.450  -4.232  -7.395  1.00  1.88           H  
ATOM   1064 1HZ  LYS A  69       6.948  -4.325  -5.050  1.00  1.88           H  
ATOM   1065 2HZ  LYS A  69       8.313  -3.900  -5.908  1.00  1.88           H  
ATOM   1066 3HZ  LYS A  69       7.464  -2.765  -5.052  1.00  1.88           H  
ATOM   1067  N   LEU A  70       5.116   1.198 -10.362  1.00  1.76           N  
ATOM   1068  CA  LEU A  70       3.882   1.848  -9.980  1.00  1.76           C  
ATOM   1069  C   LEU A  70       3.664   3.088 -10.802  1.00  1.76           C  
ATOM   1070  O   LEU A  70       4.598   3.869 -10.978  1.00  1.76           O  
ATOM   1071  CB  LEU A  70       3.972   2.278  -8.523  1.00  1.76           C  
ATOM   1072  CG  LEU A  70       4.298   1.201  -7.512  1.00  1.76           C  
ATOM   1073  CD1 LEU A  70       4.508   1.835  -6.166  1.00  1.76           C  
ATOM   1074  CD2 LEU A  70       3.171   0.202  -7.465  1.00  1.76           C  
ATOM   1075  H   LEU A  70       6.003   1.690 -10.277  1.00  1.76           H  
ATOM   1076  HA  LEU A  70       3.046   1.164 -10.130  1.00  1.76           H  
ATOM   1077 1HB  LEU A  70       4.699   3.077  -8.431  1.00  1.76           H  
ATOM   1078 2HB  LEU A  70       3.012   2.664  -8.263  1.00  1.76           H  
ATOM   1079  HG  LEU A  70       5.220   0.703  -7.792  1.00  1.76           H  
ATOM   1080 1HD1 LEU A  70       4.744   1.053  -5.455  1.00  1.76           H  
ATOM   1081 2HD1 LEU A  70       5.331   2.548  -6.216  1.00  1.76           H  
ATOM   1082 3HD1 LEU A  70       3.607   2.344  -5.856  1.00  1.76           H  
ATOM   1083 1HD2 LEU A  70       3.405  -0.577  -6.738  1.00  1.76           H  
ATOM   1084 2HD2 LEU A  70       2.250   0.706  -7.175  1.00  1.76           H  
ATOM   1085 3HD2 LEU A  70       3.041  -0.252  -8.450  1.00  1.76           H  
ATOM   1086  N   VAL A  71       2.437   3.288 -11.274  1.00  1.67           N  
ATOM   1087  CA  VAL A  71       2.046   4.537 -11.920  1.00  1.67           C  
ATOM   1088  C   VAL A  71       0.686   4.959 -11.377  1.00  1.67           C  
ATOM   1089  O   VAL A  71      -0.266   4.175 -11.426  1.00  1.67           O  
ATOM   1090  CB  VAL A  71       1.979   4.444 -13.462  1.00  1.67           C  
ATOM   1091  CG1 VAL A  71       1.547   5.807 -14.029  1.00  1.67           C  
ATOM   1092  CG2 VAL A  71       3.342   4.072 -14.036  1.00  1.67           C  
ATOM   1093  H   VAL A  71       1.736   2.575 -11.131  1.00  1.67           H  
ATOM   1094  HA  VAL A  71       2.775   5.302 -11.669  1.00  1.67           H  
ATOM   1095  HB  VAL A  71       1.237   3.700 -13.750  1.00  1.67           H  
ATOM   1096 1HG1 VAL A  71       1.493   5.753 -15.114  1.00  1.67           H  
ATOM   1097 2HG1 VAL A  71       0.571   6.081 -13.635  1.00  1.67           H  
ATOM   1098 3HG1 VAL A  71       2.279   6.558 -13.737  1.00  1.67           H  
ATOM   1099 1HG2 VAL A  71       3.279   4.021 -15.121  1.00  1.67           H  
ATOM   1100 2HG2 VAL A  71       4.054   4.832 -13.751  1.00  1.67           H  
ATOM   1101 3HG2 VAL A  71       3.665   3.105 -13.652  1.00  1.67           H  
ATOM   1102  N   PHE A  72       0.577   6.193 -10.907  1.00  1.61           N  
ATOM   1103  CA  PHE A  72      -0.694   6.685 -10.402  1.00  1.61           C  
ATOM   1104  C   PHE A  72      -1.032   7.971 -11.145  1.00  1.61           C  
ATOM   1105  O   PHE A  72      -0.126   8.695 -11.557  1.00  1.61           O  
ATOM   1106  CB  PHE A  72      -0.585   6.996  -8.912  1.00  1.61           C  
ATOM   1107  CG  PHE A  72      -0.089   5.850  -8.079  1.00  1.61           C  
ATOM   1108  CD1 PHE A  72       1.278   5.736  -7.806  1.00  1.61           C  
ATOM   1109  CD2 PHE A  72      -0.941   4.889  -7.582  1.00  1.61           C  
ATOM   1110  CE1 PHE A  72       1.756   4.702  -7.056  1.00  1.61           C  
ATOM   1111  CE2 PHE A  72      -0.450   3.840  -6.833  1.00  1.61           C  
ATOM   1112  CZ  PHE A  72       0.895   3.750  -6.572  1.00  1.61           C  
ATOM   1113  H   PHE A  72       1.411   6.770 -10.862  1.00  1.61           H  
ATOM   1114  HA  PHE A  72      -1.476   5.948 -10.580  1.00  1.61           H  
ATOM   1115 1HB  PHE A  72       0.068   7.824  -8.766  1.00  1.61           H  
ATOM   1116 2HB  PHE A  72      -1.561   7.290  -8.535  1.00  1.61           H  
ATOM   1117  HD1 PHE A  72       1.965   6.489  -8.201  1.00  1.61           H  
ATOM   1118  HD2 PHE A  72      -2.009   4.960  -7.791  1.00  1.61           H  
ATOM   1119  HE1 PHE A  72       2.818   4.626  -6.847  1.00  1.61           H  
ATOM   1120  HE2 PHE A  72      -1.130   3.082  -6.447  1.00  1.61           H  
ATOM   1121  HZ  PHE A  72       1.274   2.920  -5.982  1.00  1.61           H  
ATOM   1122  N   LEU A  73      -2.318   8.283 -11.304  1.00  1.58           N  
ATOM   1123  CA  LEU A  73      -2.684   9.547 -11.950  1.00  1.58           C  
ATOM   1124  C   LEU A  73      -3.841  10.230 -11.230  1.00  1.58           C  
ATOM   1125  O   LEU A  73      -4.915   9.645 -11.060  1.00  1.58           O  
ATOM   1126  CB  LEU A  73      -3.061   9.308 -13.427  1.00  1.58           C  
ATOM   1127  CG  LEU A  73      -3.502  10.563 -14.251  1.00  1.58           C  
ATOM   1128  CD1 LEU A  73      -2.339  11.532 -14.374  1.00  1.58           C  
ATOM   1129  CD2 LEU A  73      -3.972  10.129 -15.625  1.00  1.58           C  
ATOM   1130  H   LEU A  73      -3.041   7.658 -10.973  1.00  1.58           H  
ATOM   1131  HA  LEU A  73      -1.828  10.216 -11.917  1.00  1.58           H  
ATOM   1132 1HB  LEU A  73      -2.199   8.873 -13.934  1.00  1.58           H  
ATOM   1133 2HB  LEU A  73      -3.879   8.589 -13.464  1.00  1.58           H  
ATOM   1134  HG  LEU A  73      -4.316  11.076 -13.730  1.00  1.58           H  
ATOM   1135 1HD1 LEU A  73      -2.646  12.392 -14.936  1.00  1.58           H  
ATOM   1136 2HD1 LEU A  73      -2.032  11.834 -13.398  1.00  1.58           H  
ATOM   1137 3HD1 LEU A  73      -1.515  11.047 -14.880  1.00  1.58           H  
ATOM   1138 1HD2 LEU A  73      -4.284  11.001 -16.196  1.00  1.58           H  
ATOM   1139 2HD2 LEU A  73      -3.157   9.624 -16.146  1.00  1.58           H  
ATOM   1140 3HD2 LEU A  73      -4.814   9.445 -15.518  1.00  1.58           H  
ATOM   1141  N   ALA A  74      -3.618  11.471 -10.808  1.00  1.60           N  
ATOM   1142  CA  ALA A  74      -4.635  12.265 -10.133  1.00  1.60           C  
ATOM   1143  C   ALA A  74      -5.074  13.424 -11.017  1.00  1.60           C  
ATOM   1144  O   ALA A  74      -4.253  14.020 -11.718  1.00  1.60           O  
ATOM   1145  CB  ALA A  74      -4.107  12.795  -8.811  1.00  1.60           C  
ATOM   1146  H   ALA A  74      -2.696  11.878 -10.968  1.00  1.60           H  
ATOM   1147  HA  ALA A  74      -5.502  11.632  -9.947  1.00  1.60           H  
ATOM   1148 1HB  ALA A  74      -4.886  13.376  -8.317  1.00  1.60           H  
ATOM   1149 2HB  ALA A  74      -3.813  11.962  -8.174  1.00  1.60           H  
ATOM   1150 3HB  ALA A  74      -3.244  13.432  -8.996  1.00  1.60           H  
ATOM   1151  N   THR A  75      -6.351  13.790 -10.932  1.00  1.66           N  
ATOM   1152  CA  THR A  75      -6.853  14.947 -11.670  1.00  1.66           C  
ATOM   1153  C   THR A  75      -7.517  15.939 -10.720  1.00  1.66           C  
ATOM   1154  O   THR A  75      -8.347  15.553  -9.891  1.00  1.66           O  
ATOM   1155  CB  THR A  75      -7.871  14.522 -12.752  1.00  1.66           C  
ATOM   1156  OG1 THR A  75      -7.262  13.598 -13.669  1.00  1.66           O  
ATOM   1157  CG2 THR A  75      -8.323  15.739 -13.528  1.00  1.66           C  
ATOM   1158  H   THR A  75      -6.985  13.261 -10.348  1.00  1.66           H  
ATOM   1159  HA  THR A  75      -6.021  15.457 -12.155  1.00  1.66           H  
ATOM   1160  HB  THR A  75      -8.733  14.048 -12.284  1.00  1.66           H  
ATOM   1161  HG1 THR A  75      -7.129  12.750 -13.234  1.00  1.66           H  
ATOM   1162 1HG2 THR A  75      -9.034  15.442 -14.296  1.00  1.66           H  
ATOM   1163 2HG2 THR A  75      -8.800  16.447 -12.857  1.00  1.66           H  
ATOM   1164 3HG2 THR A  75      -7.456  16.208 -13.997  1.00  1.66           H  
ATOM   1165  N   PHE A  76      -7.141  17.210 -10.817  1.00  1.77           N  
ATOM   1166  CA  PHE A  76      -7.742  18.235  -9.984  1.00  1.77           C  
ATOM   1167  C   PHE A  76      -9.014  18.669 -10.740  1.00  1.77           C  
ATOM   1168  O   PHE A  76      -8.885  19.019 -11.894  1.00  1.77           O  
ATOM   1169  CB  PHE A  76      -6.780  19.398  -9.797  1.00  1.77           C  
ATOM   1170  CG  PHE A  76      -7.215  20.329  -8.767  1.00  1.77           C  
ATOM   1171  CD1 PHE A  76      -7.051  19.983  -7.441  1.00  1.77           C  
ATOM   1172  CD2 PHE A  76      -7.803  21.504  -9.066  1.00  1.77           C  
ATOM   1173  CE1 PHE A  76      -7.475  20.816  -6.439  1.00  1.77           C  
ATOM   1174  CE2 PHE A  76      -8.245  22.338  -8.062  1.00  1.77           C  
ATOM   1175  CZ  PHE A  76      -8.078  21.998  -6.755  1.00  1.77           C  
ATOM   1176  H   PHE A  76      -6.448  17.471 -11.521  1.00  1.77           H  
ATOM   1177  HA  PHE A  76      -7.957  17.813  -9.011  1.00  1.77           H  
ATOM   1178 1HB  PHE A  76      -5.807  19.028  -9.533  1.00  1.77           H  
ATOM   1179 2HB  PHE A  76      -6.687  19.943 -10.732  1.00  1.77           H  
ATOM   1180  HD1 PHE A  76      -6.577  19.033  -7.196  1.00  1.77           H  
ATOM   1181  HD2 PHE A  76      -7.934  21.778 -10.114  1.00  1.77           H  
ATOM   1182  HE1 PHE A  76      -7.336  20.531  -5.397  1.00  1.77           H  
ATOM   1183  HE2 PHE A  76      -8.728  23.276  -8.308  1.00  1.77           H  
ATOM   1184  HZ  PHE A  76      -8.424  22.666  -5.969  1.00  1.77           H  
ATOM   1185  N   PRO A  77     -10.234  18.623 -10.173  1.00  1.94           N  
ATOM   1186  CA  PRO A  77     -11.523  18.903 -10.838  1.00  1.94           C  
ATOM   1187  C   PRO A  77     -11.640  20.053 -11.921  1.00  1.94           C  
ATOM   1188  O   PRO A  77     -11.998  19.728 -13.053  1.00  1.94           O  
ATOM   1189  CB  PRO A  77     -12.463  19.048  -9.616  1.00  1.94           C  
ATOM   1190  CG  PRO A  77     -11.868  18.115  -8.594  1.00  1.94           C  
ATOM   1191  CD  PRO A  77     -10.372  18.277  -8.737  1.00  1.94           C  
ATOM   1192  HA  PRO A  77     -11.804  17.965 -11.343  1.00  1.94           H  
ATOM   1193 1HB  PRO A  77     -12.564  20.022  -9.237  1.00  1.94           H  
ATOM   1194 2HB  PRO A  77     -13.474  18.732  -9.905  1.00  1.94           H  
ATOM   1195 1HG  PRO A  77     -12.227  18.373  -7.587  1.00  1.94           H  
ATOM   1196 2HG  PRO A  77     -12.196  17.083  -8.792  1.00  1.94           H  
ATOM   1197 1HD  PRO A  77      -9.986  19.082  -8.092  1.00  1.94           H  
ATOM   1198 2HD  PRO A  77      -9.929  17.296  -8.511  1.00  1.94           H  
ATOM   1199  N   PRO A  78     -11.441  21.374 -11.643  1.00  2.13           N  
ATOM   1200  CA  PRO A  78     -11.631  22.483 -12.594  1.00  2.13           C  
ATOM   1201  C   PRO A  78     -10.631  22.577 -13.742  1.00  2.13           C  
ATOM   1202  O   PRO A  78      -9.465  22.227 -13.590  1.00  2.13           O  
ATOM   1203  CB  PRO A  78     -11.469  23.716 -11.705  1.00  2.13           C  
ATOM   1204  CG  PRO A  78     -10.589  23.249 -10.587  1.00  2.13           C  
ATOM   1205  CD  PRO A  78     -11.028  21.837 -10.323  1.00  2.13           C  
ATOM   1206  HA  PRO A  78     -12.659  22.430 -12.992  1.00  2.13           H  
ATOM   1207 1HB  PRO A  78     -11.019  24.542 -12.281  1.00  2.13           H  
ATOM   1208 2HB  PRO A  78     -12.453  24.071 -11.368  1.00  2.13           H  
ATOM   1209 1HG  PRO A  78      -9.540  23.317 -10.897  1.00  2.13           H  
ATOM   1210 2HG  PRO A  78     -10.708  23.905  -9.711  1.00  2.13           H  
ATOM   1211 1HD  PRO A  78     -10.263  21.229  -9.919  1.00  2.13           H  
ATOM   1212 2HD  PRO A  78     -11.877  21.933  -9.660  1.00  2.13           H  
ATOM   1213  N   ARG A  79     -11.062  23.181 -14.853  1.00  2.30           N  
ATOM   1214  CA  ARG A  79     -10.202  23.455 -16.015  1.00  2.30           C  
ATOM   1215  C   ARG A  79     -10.297  24.918 -16.420  1.00  2.30           C  
ATOM   1216  O   ARG A  79     -10.217  25.264 -17.596  1.00  2.30           O  
ATOM   1217  CB  ARG A  79     -10.577  22.604 -17.218  1.00  2.30           C  
ATOM   1218  CG  ARG A  79     -11.976  22.779 -17.735  1.00  2.30           C  
ATOM   1219  CD  ARG A  79     -12.222  21.937 -18.953  1.00  2.30           C  
ATOM   1220  NE  ARG A  79     -13.602  22.046 -19.399  1.00  2.30           N  
ATOM   1221  CZ  ARG A  79     -14.121  21.499 -20.522  1.00  2.30           C  
ATOM   1222  NH1 ARG A  79     -13.375  20.808 -21.368  1.00  2.30           N  
ATOM   1223  NH2 ARG A  79     -15.407  21.662 -20.772  1.00  2.30           N  
ATOM   1224  H   ARG A  79     -12.036  23.459 -14.911  1.00  2.30           H  
ATOM   1225  HA  ARG A  79      -9.168  23.240 -15.746  1.00  2.30           H  
ATOM   1226 1HB  ARG A  79      -9.888  22.796 -18.040  1.00  2.30           H  
ATOM   1227 2HB  ARG A  79     -10.486  21.573 -16.953  1.00  2.30           H  
ATOM   1228 1HG  ARG A  79     -12.689  22.488 -16.959  1.00  2.30           H  
ATOM   1229 2HG  ARG A  79     -12.136  23.826 -17.999  1.00  2.30           H  
ATOM   1230 1HD  ARG A  79     -11.570  22.279 -19.758  1.00  2.30           H  
ATOM   1231 2HD  ARG A  79     -12.008  20.891 -18.738  1.00  2.30           H  
ATOM   1232  HE  ARG A  79     -14.237  22.556 -18.799  1.00  2.30           H  
ATOM   1233 1HH1 ARG A  79     -12.366  20.676 -21.206  1.00  2.30           H  
ATOM   1234 2HH1 ARG A  79     -13.799  20.410 -22.193  1.00  2.30           H  
ATOM   1235 1HH2 ARG A  79     -15.978  22.188 -20.126  1.00  2.30           H  
ATOM   1236 2HH2 ARG A  79     -15.816  21.262 -21.604  1.00  2.30           H  
ATOM   1237  N   ASP A  80     -10.489  25.776 -15.429  1.00  2.43           N  
ATOM   1238  CA  ASP A  80     -10.650  27.215 -15.635  1.00  2.43           C  
ATOM   1239  C   ASP A  80      -9.417  27.893 -16.257  1.00  2.43           C  
ATOM   1240  O   ASP A  80      -9.538  28.872 -16.997  1.00  2.43           O  
ATOM   1241  CB  ASP A  80     -10.974  27.877 -14.299  1.00  2.43           C  
ATOM   1242  CG  ASP A  80     -12.353  27.469 -13.790  1.00  2.43           C  
ATOM   1243  OD1 ASP A  80     -13.083  26.866 -14.547  1.00  2.43           O  
ATOM   1244  OD2 ASP A  80     -12.666  27.748 -12.660  1.00  2.43           O  
ATOM   1245  H   ASP A  80     -10.523  25.413 -14.489  1.00  2.43           H  
ATOM   1246  HA  ASP A  80     -11.493  27.368 -16.310  1.00  2.43           H  
ATOM   1247 1HB  ASP A  80     -10.210  27.605 -13.557  1.00  2.43           H  
ATOM   1248 2HB  ASP A  80     -10.941  28.960 -14.413  1.00  2.43           H  
ATOM   1249  N   GLY A  81      -8.236  27.365 -15.947  1.00  2.46           N  
ATOM   1250  CA  GLY A  81      -6.968  27.902 -16.420  1.00  2.46           C  
ATOM   1251  C   GLY A  81      -5.820  27.101 -15.823  1.00  2.46           C  
ATOM   1252  O   GLY A  81      -6.047  26.116 -15.121  1.00  2.46           O  
ATOM   1253  H   GLY A  81      -8.220  26.563 -15.337  1.00  2.46           H  
ATOM   1254 1HA  GLY A  81      -6.930  27.861 -17.508  1.00  2.46           H  
ATOM   1255 2HA  GLY A  81      -6.882  28.947 -16.120  1.00  2.46           H  
ATOM   1256  N   TYR A  82      -4.576  27.496 -16.108  1.00  2.40           N  
ATOM   1257  CA  TYR A  82      -3.434  26.760 -15.557  1.00  2.40           C  
ATOM   1258  C   TYR A  82      -3.551  26.722 -14.034  1.00  2.40           C  
ATOM   1259  O   TYR A  82      -3.365  25.683 -13.407  1.00  2.40           O  
ATOM   1260  CB  TYR A  82      -2.094  27.338 -16.000  1.00  2.40           C  
ATOM   1261  CG  TYR A  82      -0.945  26.531 -15.470  1.00  2.40           C  
ATOM   1262  CD1 TYR A  82      -0.593  25.346 -16.096  1.00  2.40           C  
ATOM   1263  CD2 TYR A  82      -0.270  26.951 -14.364  1.00  2.40           C  
ATOM   1264  CE1 TYR A  82       0.429  24.576 -15.584  1.00  2.40           C  
ATOM   1265  CE2 TYR A  82       0.755  26.203 -13.844  1.00  2.40           C  
ATOM   1266  CZ  TYR A  82       1.098  25.011 -14.444  1.00  2.40           C  
ATOM   1267  OH  TYR A  82       2.082  24.236 -13.899  1.00  2.40           O  
ATOM   1268  H   TYR A  82      -4.422  28.304 -16.697  1.00  2.40           H  
ATOM   1269  HA  TYR A  82      -3.483  25.729 -15.907  1.00  2.40           H  
ATOM   1270 1HB  TYR A  82      -2.038  27.352 -17.083  1.00  2.40           H  
ATOM   1271 2HB  TYR A  82      -1.994  28.361 -15.642  1.00  2.40           H  
ATOM   1272  HD1 TYR A  82      -1.135  25.022 -16.979  1.00  2.40           H  
ATOM   1273  HD2 TYR A  82      -0.561  27.866 -13.904  1.00  2.40           H  
ATOM   1274  HE1 TYR A  82       0.702  23.631 -16.061  1.00  2.40           H  
ATOM   1275  HE2 TYR A  82       1.281  26.543 -12.951  1.00  2.40           H  
ATOM   1276  HH  TYR A  82       2.061  23.364 -14.305  1.00  2.40           H  
ATOM   1277  N   ASP A  83      -3.827  27.897 -13.452  1.00  2.26           N  
ATOM   1278  CA  ASP A  83      -4.044  28.032 -12.018  1.00  2.26           C  
ATOM   1279  C   ASP A  83      -2.959  27.392 -11.146  1.00  2.26           C  
ATOM   1280  O   ASP A  83      -3.214  26.372 -10.492  1.00  2.26           O  
ATOM   1281  CB  ASP A  83      -5.428  27.519 -11.644  1.00  2.26           C  
ATOM   1282  CG  ASP A  83      -6.567  28.361 -12.280  1.00  2.26           C  
ATOM   1283  OD1 ASP A  83      -6.281  29.442 -12.753  1.00  2.26           O  
ATOM   1284  OD2 ASP A  83      -7.697  27.925 -12.276  1.00  2.26           O  
ATOM   1285  H   ASP A  83      -3.939  28.703 -14.043  1.00  2.26           H  
ATOM   1286  HA  ASP A  83      -4.062  29.100 -11.796  1.00  2.26           H  
ATOM   1287 1HB  ASP A  83      -5.534  26.486 -11.981  1.00  2.26           H  
ATOM   1288 2HB  ASP A  83      -5.548  27.530 -10.561  1.00  2.26           H  
ATOM   1289  N   PRO A  84      -1.749  27.981 -11.080  1.00  2.09           N  
ATOM   1290  CA  PRO A  84      -0.578  27.485 -10.372  1.00  2.09           C  
ATOM   1291  C   PRO A  84      -0.903  27.063  -8.938  1.00  2.09           C  
ATOM   1292  O   PRO A  84      -0.262  26.168  -8.396  1.00  2.09           O  
ATOM   1293  CB  PRO A  84       0.344  28.705 -10.368  1.00  2.09           C  
ATOM   1294  CG  PRO A  84      -0.030  29.480 -11.593  1.00  2.09           C  
ATOM   1295  CD  PRO A  84      -1.539  29.325 -11.690  1.00  2.09           C  
ATOM   1296  HA  PRO A  84      -0.137  26.653 -10.935  1.00  2.09           H  
ATOM   1297 1HB  PRO A  84       0.238  29.278  -9.435  1.00  2.09           H  
ATOM   1298 2HB  PRO A  84       1.387  28.363 -10.412  1.00  2.09           H  
ATOM   1299 1HG  PRO A  84       0.277  30.529 -11.466  1.00  2.09           H  
ATOM   1300 2HG  PRO A  84       0.518  29.103 -12.454  1.00  2.09           H  
ATOM   1301 1HD  PRO A  84      -2.039  30.104 -11.093  1.00  2.09           H  
ATOM   1302 2HD  PRO A  84      -1.832  29.362 -12.737  1.00  2.09           H  
ATOM   1303  N   GLU A  85      -1.894  27.705  -8.314  1.00  1.92           N  
ATOM   1304  CA  GLU A  85      -2.292  27.379  -6.947  1.00  1.92           C  
ATOM   1305  C   GLU A  85      -2.812  25.941  -6.841  1.00  1.92           C  
ATOM   1306  O   GLU A  85      -2.617  25.264  -5.829  1.00  1.92           O  
ATOM   1307  CB  GLU A  85      -3.370  28.353  -6.477  1.00  1.92           C  
ATOM   1308  CG  GLU A  85      -2.867  29.780  -6.277  1.00  1.92           C  
ATOM   1309  CD  GLU A  85      -3.958  30.754  -5.878  1.00  1.92           C  
ATOM   1310  OE1 GLU A  85      -5.106  30.378  -5.895  1.00  1.92           O  
ATOM   1311  OE2 GLU A  85      -3.635  31.875  -5.555  1.00  1.92           O  
ATOM   1312  H   GLU A  85      -2.392  28.438  -8.794  1.00  1.92           H  
ATOM   1313  HA  GLU A  85      -1.419  27.478  -6.301  1.00  1.92           H  
ATOM   1314 1HB  GLU A  85      -4.184  28.372  -7.205  1.00  1.92           H  
ATOM   1315 2HB  GLU A  85      -3.786  28.005  -5.532  1.00  1.92           H  
ATOM   1316 1HG  GLU A  85      -2.101  29.774  -5.502  1.00  1.92           H  
ATOM   1317 2HG  GLU A  85      -2.403  30.118  -7.204  1.00  1.92           H  
ATOM   1318  N   PHE A  86      -3.499  25.482  -7.884  1.00  1.77           N  
ATOM   1319  CA  PHE A  86      -4.067  24.145  -7.895  1.00  1.77           C  
ATOM   1320  C   PHE A  86      -2.933  23.173  -8.048  1.00  1.77           C  
ATOM   1321  O   PHE A  86      -2.906  22.110  -7.419  1.00  1.77           O  
ATOM   1322  CB  PHE A  86      -5.032  23.982  -9.048  1.00  1.77           C  
ATOM   1323  CG  PHE A  86      -6.259  24.797  -8.891  1.00  1.77           C  
ATOM   1324  CD1 PHE A  86      -6.596  25.333  -7.655  1.00  1.77           C  
ATOM   1325  CD2 PHE A  86      -7.088  25.037  -9.967  1.00  1.77           C  
ATOM   1326  CE1 PHE A  86      -7.737  26.092  -7.507  1.00  1.77           C  
ATOM   1327  CE2 PHE A  86      -8.228  25.799  -9.824  1.00  1.77           C  
ATOM   1328  CZ  PHE A  86      -8.554  26.326  -8.593  1.00  1.77           C  
ATOM   1329  H   PHE A  86      -3.589  26.055  -8.717  1.00  1.77           H  
ATOM   1330  HA  PHE A  86      -4.579  23.955  -6.952  1.00  1.77           H  
ATOM   1331 1HB  PHE A  86      -4.545  24.271  -9.980  1.00  1.77           H  
ATOM   1332 2HB  PHE A  86      -5.312  22.939  -9.142  1.00  1.77           H  
ATOM   1333  HD1 PHE A  86      -5.949  25.148  -6.798  1.00  1.77           H  
ATOM   1334  HD2 PHE A  86      -6.831  24.623 -10.944  1.00  1.77           H  
ATOM   1335  HE1 PHE A  86      -7.992  26.509  -6.531  1.00  1.77           H  
ATOM   1336  HE2 PHE A  86      -8.869  25.991 -10.690  1.00  1.77           H  
ATOM   1337  HZ  PHE A  86      -9.454  26.930  -8.483  1.00  1.77           H  
ATOM   1338  N   GLN A  87      -1.974  23.576  -8.882  1.00  1.65           N  
ATOM   1339  CA  GLN A  87      -0.813  22.747  -9.156  1.00  1.65           C  
ATOM   1340  C   GLN A  87      -0.005  22.630  -7.870  1.00  1.65           C  
ATOM   1341  O   GLN A  87       0.501  21.558  -7.525  1.00  1.65           O  
ATOM   1342  CB  GLN A  87       0.038  23.400 -10.236  1.00  1.65           C  
ATOM   1343  CG  GLN A  87      -0.666  23.571 -11.564  1.00  1.65           C  
ATOM   1344  CD  GLN A  87      -1.027  22.308 -12.194  1.00  1.65           C  
ATOM   1345  OE1 GLN A  87      -1.207  21.306 -11.515  1.00  1.65           O  
ATOM   1346  NE2 GLN A  87      -1.132  22.299 -13.505  1.00  1.65           N  
ATOM   1347  H   GLN A  87      -2.093  24.479  -9.350  1.00  1.65           H  
ATOM   1348  HA  GLN A  87      -1.138  21.756  -9.468  1.00  1.65           H  
ATOM   1349 1HB  GLN A  87       0.376  24.368  -9.907  1.00  1.65           H  
ATOM   1350 2HB  GLN A  87       0.930  22.799 -10.405  1.00  1.65           H  
ATOM   1351 1HG  GLN A  87      -1.578  24.166 -11.417  1.00  1.65           H  
ATOM   1352 2HG  GLN A  87      -0.008  24.085 -12.203  1.00  1.65           H  
ATOM   1353 1HE2 GLN A  87      -1.369  21.444 -13.967  1.00  1.65           H  
ATOM   1354 2HE2 GLN A  87      -0.982  23.144 -14.022  1.00  1.65           H  
ATOM   1355  N   ALA A  88       0.067  23.741  -7.126  1.00  1.56           N  
ATOM   1356  CA  ALA A  88       0.755  23.758  -5.854  1.00  1.56           C  
ATOM   1357  C   ALA A  88       0.074  22.800  -4.910  1.00  1.56           C  
ATOM   1358  O   ALA A  88       0.743  22.051  -4.215  1.00  1.56           O  
ATOM   1359  CB  ALA A  88       0.805  25.164  -5.282  1.00  1.56           C  
ATOM   1360  H   ALA A  88      -0.341  24.601  -7.475  1.00  1.56           H  
ATOM   1361  HA  ALA A  88       1.756  23.396  -6.011  1.00  1.56           H  
ATOM   1362 1HB  ALA A  88       1.343  25.152  -4.333  1.00  1.56           H  
ATOM   1363 2HB  ALA A  88       1.315  25.821  -5.986  1.00  1.56           H  
ATOM   1364 3HB  ALA A  88      -0.202  25.522  -5.119  1.00  1.56           H  
ATOM   1365  N   GLY A  89      -1.257  22.760  -4.947  1.00  1.49           N  
ATOM   1366  CA  GLY A  89      -2.027  21.833  -4.132  1.00  1.49           C  
ATOM   1367  C   GLY A  89      -1.635  20.395  -4.459  1.00  1.49           C  
ATOM   1368  O   GLY A  89      -1.305  19.602  -3.572  1.00  1.49           O  
ATOM   1369  H   GLY A  89      -1.757  23.432  -5.527  1.00  1.49           H  
ATOM   1370 1HA  GLY A  89      -1.853  22.041  -3.076  1.00  1.49           H  
ATOM   1371 2HA  GLY A  89      -3.088  21.981  -4.331  1.00  1.49           H  
ATOM   1372  N   LEU A  90      -1.624  20.053  -5.746  1.00  1.43           N  
ATOM   1373  CA  LEU A  90      -1.286  18.689  -6.135  1.00  1.43           C  
ATOM   1374  C   LEU A  90       0.125  18.313  -5.656  1.00  1.43           C  
ATOM   1375  O   LEU A  90       0.348  17.197  -5.167  1.00  1.43           O  
ATOM   1376  CB  LEU A  90      -1.393  18.540  -7.660  1.00  1.43           C  
ATOM   1377  CG  LEU A  90      -2.819  18.591  -8.289  1.00  1.43           C  
ATOM   1378  CD1 LEU A  90      -2.695  18.623  -9.827  1.00  1.43           C  
ATOM   1379  CD2 LEU A  90      -3.612  17.353  -7.844  1.00  1.43           C  
ATOM   1380  H   LEU A  90      -1.892  20.749  -6.449  1.00  1.43           H  
ATOM   1381  HA  LEU A  90      -1.998  18.011  -5.664  1.00  1.43           H  
ATOM   1382 1HB  LEU A  90      -0.793  19.326  -8.126  1.00  1.43           H  
ATOM   1383 2HB  LEU A  90      -0.985  17.605  -7.935  1.00  1.43           H  
ATOM   1384  HG  LEU A  90      -3.335  19.501  -7.965  1.00  1.43           H  
ATOM   1385 1HD1 LEU A  90      -3.675  18.661 -10.284  1.00  1.43           H  
ATOM   1386 2HD1 LEU A  90      -2.133  19.496 -10.117  1.00  1.43           H  
ATOM   1387 3HD1 LEU A  90      -2.187  17.742 -10.173  1.00  1.43           H  
ATOM   1388 1HD2 LEU A  90      -4.609  17.375  -8.282  1.00  1.43           H  
ATOM   1389 2HD2 LEU A  90      -3.093  16.450  -8.176  1.00  1.43           H  
ATOM   1390 3HD2 LEU A  90      -3.692  17.348  -6.758  1.00  1.43           H  
ATOM   1391  N   ILE A  91       1.065  19.256  -5.754  1.00  1.39           N  
ATOM   1392  CA  ILE A  91       2.416  18.994  -5.286  1.00  1.39           C  
ATOM   1393  C   ILE A  91       2.556  18.972  -3.783  1.00  1.39           C  
ATOM   1394  O   ILE A  91       3.241  18.096  -3.280  1.00  1.39           O  
ATOM   1395  CB  ILE A  91       3.449  19.898  -5.957  1.00  1.39           C  
ATOM   1396  CG1 ILE A  91       3.487  19.535  -7.359  1.00  1.39           C  
ATOM   1397  CG2 ILE A  91       4.816  19.721  -5.345  1.00  1.39           C  
ATOM   1398  CD1 ILE A  91       3.861  18.074  -7.479  1.00  1.39           C  
ATOM   1399  H   ILE A  91       0.837  20.157  -6.176  1.00  1.39           H  
ATOM   1400  HA  ILE A  91       2.671  17.995  -5.621  1.00  1.39           H  
ATOM   1401  HB  ILE A  91       3.123  20.937  -5.880  1.00  1.39           H  
ATOM   1402 1HG1 ILE A  91       2.515  19.717  -7.819  1.00  1.39           H  
ATOM   1403 2HG1 ILE A  91       4.227  20.114  -7.864  1.00  1.39           H  
ATOM   1404 1HG2 ILE A  91       5.534  20.358  -5.846  1.00  1.39           H  
ATOM   1405 2HG2 ILE A  91       4.744  19.996  -4.311  1.00  1.39           H  
ATOM   1406 3HG2 ILE A  91       5.135  18.683  -5.429  1.00  1.39           H  
ATOM   1407 1HD1 ILE A  91       3.915  17.775  -8.498  1.00  1.39           H  
ATOM   1408 2HD1 ILE A  91       4.827  17.906  -7.015  1.00  1.39           H  
ATOM   1409 3HD1 ILE A  91       3.120  17.478  -6.969  1.00  1.39           H  
ATOM   1410  N   GLU A  92       1.918  19.873  -3.046  1.00  1.35           N  
ATOM   1411  CA  GLU A  92       2.048  19.838  -1.594  1.00  1.35           C  
ATOM   1412  C   GLU A  92       1.526  18.511  -1.051  1.00  1.35           C  
ATOM   1413  O   GLU A  92       2.113  17.943  -0.127  1.00  1.35           O  
ATOM   1414  CB  GLU A  92       1.331  21.021  -0.930  1.00  1.35           C  
ATOM   1415  CG  GLU A  92       2.025  22.389  -1.133  1.00  1.35           C  
ATOM   1416  CD  GLU A  92       1.263  23.551  -0.511  1.00  1.35           C  
ATOM   1417  OE1 GLU A  92       0.159  23.346  -0.063  1.00  1.35           O  
ATOM   1418  OE2 GLU A  92       1.797  24.639  -0.469  1.00  1.35           O  
ATOM   1419  H   GLU A  92       1.353  20.586  -3.489  1.00  1.35           H  
ATOM   1420  HA  GLU A  92       3.103  19.912  -1.344  1.00  1.35           H  
ATOM   1421 1HB  GLU A  92       0.321  21.099  -1.342  1.00  1.35           H  
ATOM   1422 2HB  GLU A  92       1.237  20.841   0.139  1.00  1.35           H  
ATOM   1423 1HG  GLU A  92       3.019  22.344  -0.692  1.00  1.35           H  
ATOM   1424 2HG  GLU A  92       2.145  22.567  -2.196  1.00  1.35           H  
ATOM   1425  N   ILE A  93       0.466  17.969  -1.659  1.00  1.32           N  
ATOM   1426  CA  ILE A  93      -0.042  16.675  -1.219  1.00  1.32           C  
ATOM   1427  C   ILE A  93       1.030  15.609  -1.418  1.00  1.32           C  
ATOM   1428  O   ILE A  93       1.333  14.837  -0.500  1.00  1.32           O  
ATOM   1429  CB  ILE A  93      -1.293  16.279  -2.023  1.00  1.32           C  
ATOM   1430  CG1 ILE A  93      -2.463  17.204  -1.669  1.00  1.32           C  
ATOM   1431  CG2 ILE A  93      -1.635  14.816  -1.755  1.00  1.32           C  
ATOM   1432  CD1 ILE A  93      -3.620  17.092  -2.634  1.00  1.32           C  
ATOM   1433  H   ILE A  93      -0.010  18.478  -2.409  1.00  1.32           H  
ATOM   1434  HA  ILE A  93      -0.291  16.732  -0.164  1.00  1.32           H  
ATOM   1435  HB  ILE A  93      -1.093  16.411  -3.087  1.00  1.32           H  
ATOM   1436 1HG1 ILE A  93      -2.821  16.957  -0.671  1.00  1.32           H  
ATOM   1437 2HG1 ILE A  93      -2.113  18.234  -1.663  1.00  1.32           H  
ATOM   1438 1HG2 ILE A  93      -2.510  14.537  -2.338  1.00  1.32           H  
ATOM   1439 2HG2 ILE A  93      -0.793  14.193  -2.045  1.00  1.32           H  
ATOM   1440 3HG2 ILE A  93      -1.844  14.676  -0.694  1.00  1.32           H  
ATOM   1441 1HD1 ILE A  93      -4.415  17.771  -2.331  1.00  1.32           H  
ATOM   1442 2HD1 ILE A  93      -3.274  17.359  -3.634  1.00  1.32           H  
ATOM   1443 3HD1 ILE A  93      -3.995  16.071  -2.639  1.00  1.32           H  
ATOM   1444  N   VAL A  94       1.642  15.594  -2.594  1.00  1.29           N  
ATOM   1445  CA  VAL A  94       2.689  14.631  -2.866  1.00  1.29           C  
ATOM   1446  C   VAL A  94       3.926  14.838  -1.984  1.00  1.29           C  
ATOM   1447  O   VAL A  94       4.497  13.873  -1.473  1.00  1.29           O  
ATOM   1448  CB  VAL A  94       3.047  14.657  -4.347  1.00  1.29           C  
ATOM   1449  CG1 VAL A  94       4.210  13.840  -4.593  1.00  1.29           C  
ATOM   1450  CG2 VAL A  94       1.898  14.106  -5.124  1.00  1.29           C  
ATOM   1451  H   VAL A  94       1.355  16.248  -3.330  1.00  1.29           H  
ATOM   1452  HA  VAL A  94       2.288  13.641  -2.650  1.00  1.29           H  
ATOM   1453  HB  VAL A  94       3.269  15.682  -4.658  1.00  1.29           H  
ATOM   1454 1HG1 VAL A  94       4.419  13.867  -5.636  1.00  1.29           H  
ATOM   1455 2HG1 VAL A  94       5.038  14.231  -4.024  1.00  1.29           H  
ATOM   1456 3HG1 VAL A  94       3.992  12.838  -4.292  1.00  1.29           H  
ATOM   1457 1HG2 VAL A  94       2.152  14.102  -6.160  1.00  1.29           H  
ATOM   1458 2HG2 VAL A  94       1.696  13.087  -4.802  1.00  1.29           H  
ATOM   1459 3HG2 VAL A  94       1.015  14.724  -4.957  1.00  1.29           H  
ATOM   1460  N   LEU A  95       4.341  16.086  -1.789  1.00  1.26           N  
ATOM   1461  CA  LEU A  95       5.515  16.349  -0.979  1.00  1.26           C  
ATOM   1462  C   LEU A  95       5.271  15.840   0.429  1.00  1.26           C  
ATOM   1463  O   LEU A  95       6.170  15.284   1.048  1.00  1.26           O  
ATOM   1464  CB  LEU A  95       5.829  17.850  -0.926  1.00  1.26           C  
ATOM   1465  CG  LEU A  95       6.272  18.495  -2.250  1.00  1.26           C  
ATOM   1466  CD1 LEU A  95       6.401  20.020  -2.064  1.00  1.26           C  
ATOM   1467  CD2 LEU A  95       7.523  17.899  -2.699  1.00  1.26           C  
ATOM   1468  H   LEU A  95       3.840  16.854  -2.215  1.00  1.26           H  
ATOM   1469  HA  LEU A  95       6.364  15.812  -1.407  1.00  1.26           H  
ATOM   1470 1HB  LEU A  95       4.929  18.367  -0.593  1.00  1.26           H  
ATOM   1471 2HB  LEU A  95       6.614  18.015  -0.190  1.00  1.26           H  
ATOM   1472  HG  LEU A  95       5.542  18.299  -2.985  1.00  1.26           H  
ATOM   1473 1HD1 LEU A  95       6.699  20.487  -2.998  1.00  1.26           H  
ATOM   1474 2HD1 LEU A  95       5.445  20.432  -1.747  1.00  1.26           H  
ATOM   1475 3HD1 LEU A  95       7.155  20.229  -1.306  1.00  1.26           H  
ATOM   1476 1HD2 LEU A  95       7.815  18.327  -3.645  1.00  1.26           H  
ATOM   1477 2HD2 LEU A  95       8.284  18.094  -1.955  1.00  1.26           H  
ATOM   1478 3HD2 LEU A  95       7.373  16.836  -2.818  1.00  1.26           H  
ATOM   1479  N   ALA A  96       4.039  16.016   0.934  1.00  1.23           N  
ATOM   1480  CA  ALA A  96       3.684  15.529   2.259  1.00  1.23           C  
ATOM   1481  C   ALA A  96       3.814  14.008   2.328  1.00  1.23           C  
ATOM   1482  O   ALA A  96       4.375  13.470   3.287  1.00  1.23           O  
ATOM   1483  CB  ALA A  96       2.265  15.944   2.608  1.00  1.23           C  
ATOM   1484  H   ALA A  96       3.334  16.517   0.394  1.00  1.23           H  
ATOM   1485  HA  ALA A  96       4.370  15.968   2.978  1.00  1.23           H  
ATOM   1486 1HB  ALA A  96       2.017  15.594   3.607  1.00  1.23           H  
ATOM   1487 2HB  ALA A  96       2.186  17.031   2.570  1.00  1.23           H  
ATOM   1488 3HB  ALA A  96       1.574  15.511   1.892  1.00  1.23           H  
ATOM   1489  N   LYS A  97       3.394  13.308   1.264  1.00  1.20           N  
ATOM   1490  CA  LYS A  97       3.495  11.846   1.237  1.00  1.20           C  
ATOM   1491  C   LYS A  97       4.946  11.405   1.349  1.00  1.20           C  
ATOM   1492  O   LYS A  97       5.252  10.368   1.945  1.00  1.20           O  
ATOM   1493  CB  LYS A  97       2.894  11.255  -0.048  1.00  1.20           C  
ATOM   1494  CG  LYS A  97       1.378  11.330  -0.156  1.00  1.20           C  
ATOM   1495  CD  LYS A  97       0.881  10.721  -1.470  1.00  1.20           C  
ATOM   1496  CE  LYS A  97      -0.641  10.766  -1.551  1.00  1.20           C  
ATOM   1497  NZ  LYS A  97      -1.157  10.182  -2.823  1.00  1.20           N  
ATOM   1498  H   LYS A  97       2.941  13.799   0.490  1.00  1.20           H  
ATOM   1499  HA  LYS A  97       2.955  11.446   2.093  1.00  1.20           H  
ATOM   1500 1HB  LYS A  97       3.307  11.773  -0.909  1.00  1.20           H  
ATOM   1501 2HB  LYS A  97       3.190  10.212  -0.136  1.00  1.20           H  
ATOM   1502 1HG  LYS A  97       0.924  10.798   0.680  1.00  1.20           H  
ATOM   1503 2HG  LYS A  97       1.068  12.371  -0.111  1.00  1.20           H  
ATOM   1504 1HD  LYS A  97       1.299  11.282  -2.308  1.00  1.20           H  
ATOM   1505 2HD  LYS A  97       1.217   9.685  -1.546  1.00  1.20           H  
ATOM   1506 1HE  LYS A  97      -1.055  10.208  -0.713  1.00  1.20           H  
ATOM   1507 2HE  LYS A  97      -0.967  11.801  -1.481  1.00  1.20           H  
ATOM   1508 1HZ  LYS A  97      -2.166  10.234  -2.828  1.00  1.20           H  
ATOM   1509 2HZ  LYS A  97      -0.791  10.697  -3.610  1.00  1.20           H  
ATOM   1510 3HZ  LYS A  97      -0.870   9.216  -2.891  1.00  1.20           H  
ATOM   1511  N   TYR A  98       5.838  12.205   0.785  1.00  1.18           N  
ATOM   1512  CA  TYR A  98       7.255  11.907   0.799  1.00  1.18           C  
ATOM   1513  C   TYR A  98       8.050  12.847   1.711  1.00  1.18           C  
ATOM   1514  O   TYR A  98       9.248  13.060   1.496  1.00  1.18           O  
ATOM   1515  CB  TYR A  98       7.784  11.935  -0.622  1.00  1.18           C  
ATOM   1516  CG  TYR A  98       7.055  10.962  -1.513  1.00  1.18           C  
ATOM   1517  CD1 TYR A  98       6.171  11.421  -2.466  1.00  1.18           C  
ATOM   1518  CD2 TYR A  98       7.224   9.612  -1.348  1.00  1.18           C  
ATOM   1519  CE1 TYR A  98       5.486  10.545  -3.248  1.00  1.18           C  
ATOM   1520  CE2 TYR A  98       6.516   8.744  -2.141  1.00  1.18           C  
ATOM   1521  CZ  TYR A  98       5.662   9.225  -3.080  1.00  1.18           C  
ATOM   1522  OH  TYR A  98       4.980   8.392  -3.854  1.00  1.18           O  
ATOM   1523  H   TYR A  98       5.505  13.035   0.288  1.00  1.18           H  
ATOM   1524  HA  TYR A  98       7.386  10.899   1.186  1.00  1.18           H  
ATOM   1525 1HB  TYR A  98       7.655  12.936  -1.029  1.00  1.18           H  
ATOM   1526 2HB  TYR A  98       8.849  11.698  -0.635  1.00  1.18           H  
ATOM   1527  HD1 TYR A  98       6.022  12.480  -2.598  1.00  1.18           H  
ATOM   1528  HD2 TYR A  98       7.910   9.232  -0.588  1.00  1.18           H  
ATOM   1529  HE1 TYR A  98       4.796  10.890  -4.002  1.00  1.18           H  
ATOM   1530  HE2 TYR A  98       6.636   7.667  -2.021  1.00  1.18           H  
ATOM   1531  HH  TYR A  98       5.398   7.529  -3.836  1.00  1.18           H  
ATOM   1532  N   GLN A  99       7.390  13.436   2.703  1.00  1.16           N  
ATOM   1533  CA  GLN A  99       8.064  14.363   3.597  1.00  1.16           C  
ATOM   1534  C   GLN A  99       9.333  13.789   4.212  1.00  1.16           C  
ATOM   1535  O   GLN A  99       9.414  12.607   4.566  1.00  1.16           O  
ATOM   1536  CB  GLN A  99       7.117  14.871   4.684  1.00  1.16           C  
ATOM   1537  CG  GLN A  99       7.766  15.845   5.678  1.00  1.16           C  
ATOM   1538  CD  GLN A  99       8.191  17.166   5.013  1.00  1.16           C  
ATOM   1539  OE1 GLN A  99       9.200  17.199   4.276  1.00  1.16           O  
ATOM   1540  NE2 GLN A  99       7.445  18.241   5.274  1.00  1.16           N  
ATOM   1541  H   GLN A  99       6.392  13.263   2.838  1.00  1.16           H  
ATOM   1542  HA  GLN A  99       8.352  15.230   3.007  1.00  1.16           H  
ATOM   1543 1HB  GLN A  99       6.278  15.374   4.216  1.00  1.16           H  
ATOM   1544 2HB  GLN A  99       6.716  14.023   5.239  1.00  1.16           H  
ATOM   1545 1HG  GLN A  99       7.018  16.087   6.432  1.00  1.16           H  
ATOM   1546 2HG  GLN A  99       8.623  15.386   6.159  1.00  1.16           H  
ATOM   1547 1HE2 GLN A  99       7.682  19.126   4.872  1.00  1.16           H  
ATOM   1548 2HE2 GLN A  99       6.649  18.164   5.877  1.00  1.16           H  
ATOM   1549  N   GLY A 100      10.349  14.649   4.280  1.00  1.14           N  
ATOM   1550  CA  GLY A 100      11.656  14.336   4.847  1.00  1.14           C  
ATOM   1551  C   GLY A 100      12.677  13.819   3.832  1.00  1.14           C  
ATOM   1552  O   GLY A 100      13.861  13.704   4.149  1.00  1.14           O  
ATOM   1553  H   GLY A 100      10.158  15.605   3.983  1.00  1.14           H  
ATOM   1554 1HA  GLY A 100      12.051  15.232   5.325  1.00  1.14           H  
ATOM   1555 2HA  GLY A 100      11.531  13.595   5.635  1.00  1.14           H  
ATOM   1556  N   LYS A 101      12.232  13.508   2.620  1.00  1.12           N  
ATOM   1557  CA  LYS A 101      13.124  12.992   1.584  1.00  1.12           C  
ATOM   1558  C   LYS A 101      13.853  14.122   0.875  1.00  1.12           C  
ATOM   1559  O   LYS A 101      13.604  15.298   1.142  1.00  1.12           O  
ATOM   1560  CB  LYS A 101      12.339  12.129   0.602  1.00  1.12           C  
ATOM   1561  CG  LYS A 101      12.117  10.706   1.106  1.00  1.12           C  
ATOM   1562  CD  LYS A 101      11.247  10.649   2.362  1.00  1.12           C  
ATOM   1563  CE  LYS A 101      11.100   9.249   2.906  1.00  1.12           C  
ATOM   1564  NZ  LYS A 101      10.294   9.247   4.169  1.00  1.12           N  
ATOM   1565  H   LYS A 101      11.235  13.591   2.404  1.00  1.12           H  
ATOM   1566  HA  LYS A 101      13.876  12.359   2.057  1.00  1.12           H  
ATOM   1567 1HB  LYS A 101      11.377  12.582   0.397  1.00  1.12           H  
ATOM   1568 2HB  LYS A 101      12.876  12.070  -0.348  1.00  1.12           H  
ATOM   1569 1HG  LYS A 101      11.625  10.134   0.347  1.00  1.12           H  
ATOM   1570 2HG  LYS A 101      13.083  10.251   1.317  1.00  1.12           H  
ATOM   1571 1HD  LYS A 101      11.657  11.279   3.136  1.00  1.12           H  
ATOM   1572 2HD  LYS A 101      10.260  10.994   2.129  1.00  1.12           H  
ATOM   1573 1HE  LYS A 101      10.608   8.621   2.164  1.00  1.12           H  
ATOM   1574 2HE  LYS A 101      12.088   8.841   3.114  1.00  1.12           H  
ATOM   1575 1HZ  LYS A 101      10.212   8.310   4.523  1.00  1.12           H  
ATOM   1576 2HZ  LYS A 101      10.757   9.830   4.854  1.00  1.12           H  
ATOM   1577 3HZ  LYS A 101       9.371   9.623   3.984  1.00  1.12           H  
ATOM   1578  N   GLU A 102      14.809  13.786   0.012  1.00  1.11           N  
ATOM   1579  CA  GLU A 102      15.470  14.838  -0.752  1.00  1.11           C  
ATOM   1580  C   GLU A 102      14.592  15.163  -1.950  1.00  1.11           C  
ATOM   1581  O   GLU A 102      14.069  14.243  -2.585  1.00  1.11           O  
ATOM   1582  CB  GLU A 102      16.881  14.428  -1.170  1.00  1.11           C  
ATOM   1583  CG  GLU A 102      17.670  15.529  -1.889  1.00  1.11           C  
ATOM   1584  CD  GLU A 102      19.106  15.151  -2.189  1.00  1.11           C  
ATOM   1585  OE1 GLU A 102      19.536  14.110  -1.755  1.00  1.11           O  
ATOM   1586  OE2 GLU A 102      19.771  15.916  -2.849  1.00  1.11           O  
ATOM   1587  H   GLU A 102      15.035  12.803  -0.170  1.00  1.11           H  
ATOM   1588  HA  GLU A 102      15.544  15.732  -0.132  1.00  1.11           H  
ATOM   1589 1HB  GLU A 102      17.448  14.126  -0.290  1.00  1.11           H  
ATOM   1590 2HB  GLU A 102      16.822  13.567  -1.831  1.00  1.11           H  
ATOM   1591 1HG  GLU A 102      17.169  15.761  -2.830  1.00  1.11           H  
ATOM   1592 2HG  GLU A 102      17.656  16.428  -1.275  1.00  1.11           H  
ATOM   1593  N   PHE A 103      14.412  16.449  -2.252  1.00  1.11           N  
ATOM   1594  CA  PHE A 103      13.549  16.801  -3.373  1.00  1.11           C  
ATOM   1595  C   PHE A 103      14.267  17.601  -4.455  1.00  1.11           C  
ATOM   1596  O   PHE A 103      15.125  18.440  -4.167  1.00  1.11           O  
ATOM   1597  CB  PHE A 103      12.367  17.644  -2.898  1.00  1.11           C  
ATOM   1598  CG  PHE A 103      11.482  16.991  -1.869  1.00  1.11           C  
ATOM   1599  CD1 PHE A 103      11.742  17.119  -0.517  1.00  1.11           C  
ATOM   1600  CD2 PHE A 103      10.416  16.263  -2.239  1.00  1.11           C  
ATOM   1601  CE1 PHE A 103      10.921  16.524   0.427  1.00  1.11           C  
ATOM   1602  CE2 PHE A 103       9.591  15.651  -1.291  1.00  1.11           C  
ATOM   1603  CZ  PHE A 103       9.849  15.796   0.028  1.00  1.11           C  
ATOM   1604  H   PHE A 103      14.862  17.168  -1.703  1.00  1.11           H  
ATOM   1605  HA  PHE A 103      13.172  15.887  -3.820  1.00  1.11           H  
ATOM   1606 1HB  PHE A 103      12.737  18.577  -2.484  1.00  1.11           H  
ATOM   1607 2HB  PHE A 103      11.750  17.890  -3.762  1.00  1.11           H  
ATOM   1608  HD1 PHE A 103      12.605  17.698  -0.191  1.00  1.11           H  
ATOM   1609  HD2 PHE A 103      10.217  16.174  -3.301  1.00  1.11           H  
ATOM   1610  HE1 PHE A 103      11.141  16.635   1.491  1.00  1.11           H  
ATOM   1611  HE2 PHE A 103       8.733  15.069  -1.592  1.00  1.11           H  
ATOM   1612  HZ  PHE A 103       9.200  15.333   0.759  1.00  1.11           H  
ATOM   1613  N   GLU A 104      13.834  17.382  -5.690  1.00  1.14           N  
ATOM   1614  CA  GLU A 104      14.307  18.116  -6.861  1.00  1.14           C  
ATOM   1615  C   GLU A 104      13.111  18.623  -7.654  1.00  1.14           C  
ATOM   1616  O   GLU A 104      12.171  17.873  -7.882  1.00  1.14           O  
ATOM   1617  CB  GLU A 104      15.178  17.209  -7.740  1.00  1.14           C  
ATOM   1618  CG  GLU A 104      15.741  17.863  -8.995  1.00  1.14           C  
ATOM   1619  CD  GLU A 104      16.616  16.928  -9.798  1.00  1.14           C  
ATOM   1620  OE1 GLU A 104      16.821  15.820  -9.364  1.00  1.14           O  
ATOM   1621  OE2 GLU A 104      17.102  17.335 -10.829  1.00  1.14           O  
ATOM   1622  H   GLU A 104      13.156  16.627  -5.818  1.00  1.14           H  
ATOM   1623  HA  GLU A 104      14.895  18.975  -6.532  1.00  1.14           H  
ATOM   1624 1HB  GLU A 104      16.016  16.834  -7.153  1.00  1.14           H  
ATOM   1625 2HB  GLU A 104      14.593  16.350  -8.052  1.00  1.14           H  
ATOM   1626 1HG  GLU A 104      14.909  18.185  -9.620  1.00  1.14           H  
ATOM   1627 2HG  GLU A 104      16.311  18.745  -8.713  1.00  1.14           H  
ATOM   1628  N   PHE A 105      13.130  19.894  -8.047  1.00  1.19           N  
ATOM   1629  CA  PHE A 105      12.015  20.479  -8.798  1.00  1.19           C  
ATOM   1630  C   PHE A 105      12.492  21.076 -10.124  1.00  1.19           C  
ATOM   1631  O   PHE A 105      13.235  22.072 -10.136  1.00  1.19           O  
ATOM   1632  CB  PHE A 105      11.365  21.566  -7.975  1.00  1.19           C  
ATOM   1633  CG  PHE A 105      10.782  21.118  -6.625  1.00  1.19           C  
ATOM   1634  CD1 PHE A 105      11.603  21.023  -5.513  1.00  1.19           C  
ATOM   1635  CD2 PHE A 105       9.426  20.845  -6.451  1.00  1.19           C  
ATOM   1636  CE1 PHE A 105      11.094  20.663  -4.291  1.00  1.19           C  
ATOM   1637  CE2 PHE A 105       8.927  20.490  -5.233  1.00  1.19           C  
ATOM   1638  CZ  PHE A 105       9.764  20.398  -4.151  1.00  1.19           C  
ATOM   1639  H   PHE A 105      13.933  20.463  -7.826  1.00  1.19           H  
ATOM   1640  HA  PHE A 105      11.285  19.702  -9.006  1.00  1.19           H  
ATOM   1641 1HB  PHE A 105      12.102  22.288  -7.798  1.00  1.19           H  
ATOM   1642 2HB  PHE A 105      10.576  22.045  -8.553  1.00  1.19           H  
ATOM   1643  HD1 PHE A 105      12.666  21.243  -5.610  1.00  1.19           H  
ATOM   1644  HD2 PHE A 105       8.760  20.919  -7.272  1.00  1.19           H  
ATOM   1645  HE1 PHE A 105      11.752  20.599  -3.427  1.00  1.19           H  
ATOM   1646  HE2 PHE A 105       7.864  20.286  -5.120  1.00  1.19           H  
ATOM   1647  HZ  PHE A 105       9.371  20.125  -3.177  1.00  1.19           H  
ATOM   1648  N   ILE A 106      12.026  20.468 -11.212  1.00  1.31           N  
ATOM   1649  CA  ILE A 106      12.380  20.780 -12.593  1.00  1.31           C  
ATOM   1650  C   ILE A 106      11.265  21.565 -13.280  1.00  1.31           C  
ATOM   1651  O   ILE A 106      10.122  21.115 -13.331  1.00  1.31           O  
ATOM   1652  CB  ILE A 106      12.614  19.461 -13.333  1.00  1.31           C  
ATOM   1653  CG1 ILE A 106      13.754  18.693 -12.668  1.00  1.31           C  
ATOM   1654  CG2 ILE A 106      12.853  19.696 -14.808  1.00  1.31           C  
ATOM   1655  CD1 ILE A 106      13.899  17.277 -13.149  1.00  1.31           C  
ATOM   1656  H   ILE A 106      11.389  19.690 -11.060  1.00  1.31           H  
ATOM   1657  HA  ILE A 106      13.290  21.376 -12.600  1.00  1.31           H  
ATOM   1658  HB  ILE A 106      11.740  18.862 -13.210  1.00  1.31           H  
ATOM   1659 1HG1 ILE A 106      14.690  19.217 -12.845  1.00  1.31           H  
ATOM   1660 2HG1 ILE A 106      13.573  18.656 -11.593  1.00  1.31           H  
ATOM   1661 1HG2 ILE A 106      12.982  18.741 -15.318  1.00  1.31           H  
ATOM   1662 2HG2 ILE A 106      12.000  20.211 -15.220  1.00  1.31           H  
ATOM   1663 3HG2 ILE A 106      13.745  20.305 -14.944  1.00  1.31           H  
ATOM   1664 1HD1 ILE A 106      14.730  16.800 -12.616  1.00  1.31           H  
ATOM   1665 2HD1 ILE A 106      12.985  16.732 -12.950  1.00  1.31           H  
ATOM   1666 3HD1 ILE A 106      14.101  17.270 -14.218  1.00  1.31           H  
ATOM   1667  N   LEU A 107      11.584  22.763 -13.758  1.00  1.49           N  
ATOM   1668  CA  LEU A 107      10.560  23.647 -14.315  1.00  1.49           C  
ATOM   1669  C   LEU A 107      10.627  23.754 -15.848  1.00  1.49           C  
ATOM   1670  O   LEU A 107      11.576  24.333 -16.379  1.00  1.49           O  
ATOM   1671  CB  LEU A 107      10.752  25.018 -13.680  1.00  1.49           C  
ATOM   1672  CG  LEU A 107      10.791  25.035 -12.107  1.00  1.49           C  
ATOM   1673  CD1 LEU A 107      10.891  26.471 -11.613  1.00  1.49           C  
ATOM   1674  CD2 LEU A 107       9.624  24.298 -11.526  1.00  1.49           C  
ATOM   1675  H   LEU A 107      12.542  23.076 -13.716  1.00  1.49           H  
ATOM   1676  HA  LEU A 107       9.579  23.261 -14.046  1.00  1.49           H  
ATOM   1677 1HB  LEU A 107      11.701  25.419 -14.026  1.00  1.49           H  
ATOM   1678 2HB  LEU A 107      10.007  25.659 -14.020  1.00  1.49           H  
ATOM   1679  HG  LEU A 107      11.685  24.523 -11.783  1.00  1.49           H  
ATOM   1680 1HD1 LEU A 107      10.961  26.476 -10.522  1.00  1.49           H  
ATOM   1681 2HD1 LEU A 107      11.779  26.935 -12.034  1.00  1.49           H  
ATOM   1682 3HD1 LEU A 107      10.016  27.034 -11.914  1.00  1.49           H  
ATOM   1683 1HD2 LEU A 107       9.698  24.294 -10.436  1.00  1.49           H  
ATOM   1684 2HD2 LEU A 107       8.709  24.732 -11.802  1.00  1.49           H  
ATOM   1685 3HD2 LEU A 107       9.653  23.306 -11.889  1.00  1.49           H  
ATOM   1686  N   LEU A 108       9.635  23.194 -16.558  1.00  1.76           N  
ATOM   1687  CA  LEU A 108       9.685  23.157 -18.024  1.00  1.76           C  
ATOM   1688  C   LEU A 108       8.668  24.060 -18.732  1.00  1.76           C  
ATOM   1689  O   LEU A 108       7.443  23.958 -18.557  1.00  1.76           O  
ATOM   1690  CB  LEU A 108       9.545  21.715 -18.476  1.00  1.76           C  
ATOM   1691  CG  LEU A 108      10.586  20.811 -17.850  1.00  1.76           C  
ATOM   1692  CD1 LEU A 108      10.358  19.457 -18.263  1.00  1.76           C  
ATOM   1693  CD2 LEU A 108      11.967  21.255 -18.259  1.00  1.76           C  
ATOM   1694  H   LEU A 108       8.851  22.743 -16.088  1.00  1.76           H  
ATOM   1695  HA  LEU A 108      10.675  23.492 -18.329  1.00  1.76           H  
ATOM   1696 1HB  LEU A 108       8.560  21.344 -18.201  1.00  1.76           H  
ATOM   1697 2HB  LEU A 108       9.653  21.669 -19.557  1.00  1.76           H  
ATOM   1698  HG  LEU A 108      10.481  20.854 -16.771  1.00  1.76           H  
ATOM   1699 1HD1 LEU A 108      11.091  18.797 -17.799  1.00  1.76           H  
ATOM   1700 2HD1 LEU A 108       9.366  19.173 -17.960  1.00  1.76           H  
ATOM   1701 3HD1 LEU A 108      10.453  19.411 -19.340  1.00  1.76           H  
ATOM   1702 1HD2 LEU A 108      12.709  20.604 -17.801  1.00  1.76           H  
ATOM   1703 2HD2 LEU A 108      12.056  21.202 -19.344  1.00  1.76           H  
ATOM   1704 3HD2 LEU A 108      12.138  22.279 -17.935  1.00  1.76           H  
ATOM   1705  N   THR A 109       9.236  24.929 -19.552  1.00  2.13           N  
ATOM   1706  CA  THR A 109       8.571  25.961 -20.326  1.00  2.13           C  
ATOM   1707  C   THR A 109       9.354  26.313 -21.577  1.00  2.13           C  
ATOM   1708  O   THR A 109      10.575  26.157 -21.607  1.00  2.13           O  
ATOM   1709  CB  THR A 109       8.394  27.235 -19.504  1.00  2.13           C  
ATOM   1710  OG1 THR A 109       7.724  28.227 -20.309  1.00  2.13           O  
ATOM   1711  CG2 THR A 109       9.718  27.741 -19.061  1.00  2.13           C  
ATOM   1712  H   THR A 109      10.243  24.887 -19.625  1.00  2.13           H  
ATOM   1713  HA  THR A 109       7.591  25.597 -20.606  1.00  2.13           H  
ATOM   1714  HB  THR A 109       7.784  27.025 -18.629  1.00  2.13           H  
ATOM   1715  HG1 THR A 109       7.700  29.072 -19.828  1.00  2.13           H  
ATOM   1716 1HG2 THR A 109       9.560  28.646 -18.486  1.00  2.13           H  
ATOM   1717 2HG2 THR A 109      10.208  26.990 -18.445  1.00  2.13           H  
ATOM   1718 3HG2 THR A 109      10.337  27.952 -19.922  1.00  2.13           H  
ATOM   1719  N   GLY A 110       8.673  26.852 -22.595  1.00  2.57           N  
ATOM   1720  CA  GLY A 110       9.364  27.337 -23.780  1.00  2.57           C  
ATOM   1721  C   GLY A 110      10.077  28.678 -23.530  1.00  2.57           C  
ATOM   1722  O   GLY A 110      10.857  29.134 -24.369  1.00  2.57           O  
ATOM   1723  H   GLY A 110       7.656  26.940 -22.573  1.00  2.57           H  
ATOM   1724 1HA  GLY A 110      10.087  26.591 -24.108  1.00  2.57           H  
ATOM   1725 2HA  GLY A 110       8.639  27.454 -24.586  1.00  2.57           H  
ATOM   1726  N   ASN A 111       9.811  29.308 -22.377  1.00  3.00           N  
ATOM   1727  CA  ASN A 111      10.445  30.578 -22.019  1.00  3.00           C  
ATOM   1728  C   ASN A 111      10.562  30.739 -20.506  1.00  3.00           C  
ATOM   1729  O   ASN A 111       9.574  30.990 -19.818  1.00  3.00           O  
ATOM   1730  CB  ASN A 111       9.715  31.764 -22.616  1.00  3.00           C  
ATOM   1731  CG  ASN A 111      10.455  33.078 -22.363  1.00  3.00           C  
ATOM   1732  OD1 ASN A 111      11.531  33.092 -21.721  1.00  3.00           O  
ATOM   1733  ND2 ASN A 111       9.903  34.164 -22.855  1.00  3.00           N  
ATOM   1734  H   ASN A 111       9.142  28.885 -21.731  1.00  3.00           H  
ATOM   1735  HA  ASN A 111      11.461  30.574 -22.415  1.00  3.00           H  
ATOM   1736 1HB  ASN A 111       9.598  31.623 -23.692  1.00  3.00           H  
ATOM   1737 2HB  ASN A 111       8.716  31.839 -22.179  1.00  3.00           H  
ATOM   1738 1HD2 ASN A 111      10.326  35.059 -22.726  1.00  3.00           H  
ATOM   1739 2HD2 ASN A 111       9.035  34.099 -23.356  1.00  3.00           H  
ATOM   1740  N   PHE A 112      11.774  30.580 -19.973  1.00  3.29           N  
ATOM   1741  CA  PHE A 112      12.006  30.647 -18.524  1.00  3.29           C  
ATOM   1742  C   PHE A 112      11.599  31.997 -17.920  1.00  3.29           C  
ATOM   1743  O   PHE A 112      11.283  32.101 -16.733  1.00  3.29           O  
ATOM   1744  CB  PHE A 112      13.465  30.373 -18.195  1.00  3.29           C  
ATOM   1745  CG  PHE A 112      14.371  31.511 -18.516  1.00  3.29           C  
ATOM   1746  CD1 PHE A 112      14.654  32.471 -17.556  1.00  3.29           C  
ATOM   1747  CD2 PHE A 112      14.940  31.633 -19.768  1.00  3.29           C  
ATOM   1748  CE1 PHE A 112      15.490  33.525 -17.840  1.00  3.29           C  
ATOM   1749  CE2 PHE A 112      15.779  32.686 -20.055  1.00  3.29           C  
ATOM   1750  CZ  PHE A 112      16.055  33.632 -19.086  1.00  3.29           C  
ATOM   1751  H   PHE A 112      12.553  30.389 -20.588  1.00  3.29           H  
ATOM   1752  HA  PHE A 112      11.417  29.870 -18.052  1.00  3.29           H  
ATOM   1753 1HB  PHE A 112      13.561  30.148 -17.133  1.00  3.29           H  
ATOM   1754 2HB  PHE A 112      13.805  29.500 -18.748  1.00  3.29           H  
ATOM   1755  HD1 PHE A 112      14.205  32.381 -16.569  1.00  3.29           H  
ATOM   1756  HD2 PHE A 112      14.722  30.884 -20.530  1.00  3.29           H  
ATOM   1757  HE1 PHE A 112      15.703  34.274 -17.079  1.00  3.29           H  
ATOM   1758  HE2 PHE A 112      16.225  32.775 -21.044  1.00  3.29           H  
ATOM   1759  HZ  PHE A 112      16.715  34.467 -19.311  1.00  3.29           H  
ATOM   1760  N   ASN A 113      11.562  33.042 -18.742  1.00  3.40           N  
ATOM   1761  CA  ASN A 113      11.217  34.365 -18.254  1.00  3.40           C  
ATOM   1762  C   ASN A 113       9.766  34.413 -17.783  1.00  3.40           C  
ATOM   1763  O   ASN A 113       9.388  35.299 -17.015  1.00  3.40           O  
ATOM   1764  CB  ASN A 113      11.415  35.400 -19.331  1.00  3.40           C  
ATOM   1765  CG  ASN A 113      12.849  35.704 -19.656  1.00  3.40           C  
ATOM   1766  OD1 ASN A 113      13.560  36.385 -18.904  1.00  3.40           O  
ATOM   1767  ND2 ASN A 113      13.281  35.204 -20.780  1.00  3.40           N  
ATOM   1768  H   ASN A 113      11.771  32.925 -19.734  1.00  3.40           H  
ATOM   1769  HA  ASN A 113      11.856  34.600 -17.401  1.00  3.40           H  
ATOM   1770 1HB  ASN A 113      10.903  35.082 -20.229  1.00  3.40           H  
ATOM   1771 2HB  ASN A 113      10.935  36.325 -19.014  1.00  3.40           H  
ATOM   1772 1HD2 ASN A 113      14.214  35.383 -21.095  1.00  3.40           H  
ATOM   1773 2HD2 ASN A 113      12.658  34.626 -21.327  1.00  3.40           H  
ATOM   1774  N   ASP A 114       8.953  33.477 -18.282  1.00  3.29           N  
ATOM   1775  CA  ASP A 114       7.535  33.413 -17.997  1.00  3.29           C  
ATOM   1776  C   ASP A 114       7.163  32.312 -16.994  1.00  3.29           C  
ATOM   1777  O   ASP A 114       5.994  31.925 -16.920  1.00  3.29           O  
ATOM   1778  CB  ASP A 114       6.763  33.183 -19.296  1.00  3.29           C  
ATOM   1779  CG  ASP A 114       6.890  34.345 -20.296  1.00  3.29           C  
ATOM   1780  OD1 ASP A 114       6.820  35.480 -19.890  1.00  3.29           O  
ATOM   1781  OD2 ASP A 114       7.064  34.072 -21.463  1.00  3.29           O  
ATOM   1782  H   ASP A 114       9.335  32.744 -18.879  1.00  3.29           H  
ATOM   1783  HA  ASP A 114       7.230  34.369 -17.573  1.00  3.29           H  
ATOM   1784 1HB  ASP A 114       7.138  32.272 -19.773  1.00  3.29           H  
ATOM   1785 2HB  ASP A 114       5.710  33.027 -19.070  1.00  3.29           H  
ATOM   1786  N   LEU A 115       8.124  31.793 -16.218  1.00  3.05           N  
ATOM   1787  CA  LEU A 115       7.742  30.746 -15.266  1.00  3.05           C  
ATOM   1788  C   LEU A 115       6.658  31.307 -14.328  1.00  3.05           C  
ATOM   1789  O   LEU A 115       6.778  32.443 -13.868  1.00  3.05           O  
ATOM   1790  CB  LEU A 115       8.966  30.296 -14.456  1.00  3.05           C  
ATOM   1791  CG  LEU A 115      10.010  29.521 -15.249  1.00  3.05           C  
ATOM   1792  CD1 LEU A 115      11.260  29.346 -14.436  1.00  3.05           C  
ATOM   1793  CD2 LEU A 115       9.476  28.208 -15.589  1.00  3.05           C  
ATOM   1794  H   LEU A 115       9.099  32.095 -16.299  1.00  3.05           H  
ATOM   1795  HA  LEU A 115       7.376  29.906 -15.842  1.00  3.05           H  
ATOM   1796 1HB  LEU A 115       9.454  31.181 -14.046  1.00  3.05           H  
ATOM   1797 2HB  LEU A 115       8.633  29.670 -13.626  1.00  3.05           H  
ATOM   1798  HG  LEU A 115      10.237  30.047 -16.137  1.00  3.05           H  
ATOM   1799 1HD1 LEU A 115      11.996  28.787 -15.017  1.00  3.05           H  
ATOM   1800 2HD1 LEU A 115      11.664  30.328 -14.185  1.00  3.05           H  
ATOM   1801 3HD1 LEU A 115      11.026  28.804 -13.529  1.00  3.05           H  
ATOM   1802 1HD2 LEU A 115      10.217  27.643 -16.149  1.00  3.05           H  
ATOM   1803 2HD2 LEU A 115       9.270  27.721 -14.676  1.00  3.05           H  
ATOM   1804 3HD2 LEU A 115       8.565  28.311 -16.179  1.00  3.05           H  
ATOM   1805  N   PRO A 116       5.597  30.538 -14.026  1.00  2.78           N  
ATOM   1806  CA  PRO A 116       4.474  30.941 -13.211  1.00  2.78           C  
ATOM   1807  C   PRO A 116       4.772  31.057 -11.713  1.00  2.78           C  
ATOM   1808  O   PRO A 116       5.691  30.405 -11.198  1.00  2.78           O  
ATOM   1809  CB  PRO A 116       3.470  29.817 -13.462  1.00  2.78           C  
ATOM   1810  CG  PRO A 116       4.293  28.652 -13.785  1.00  2.78           C  
ATOM   1811  CD  PRO A 116       5.483  29.187 -14.554  1.00  2.78           C  
ATOM   1812  HA  PRO A 116       4.109  31.867 -13.651  1.00  2.78           H  
ATOM   1813 1HB  PRO A 116       2.873  29.650 -12.554  1.00  2.78           H  
ATOM   1814 2HB  PRO A 116       2.776  30.098 -14.265  1.00  2.78           H  
ATOM   1815 1HG  PRO A 116       4.580  28.208 -12.845  1.00  2.78           H  
ATOM   1816 2HG  PRO A 116       3.709  27.898 -14.338  1.00  2.78           H  
ATOM   1817 1HD  PRO A 116       6.368  28.603 -14.318  1.00  2.78           H  
ATOM   1818 2HD  PRO A 116       5.254  29.205 -15.633  1.00  2.78           H  
ATOM   1819  N   PRO A 117       3.953  31.836 -10.989  1.00  2.54           N  
ATOM   1820  CA  PRO A 117       3.964  31.975  -9.557  1.00  2.54           C  
ATOM   1821  C   PRO A 117       3.782  30.630  -8.909  1.00  2.54           C  
ATOM   1822  O   PRO A 117       3.131  29.750  -9.457  1.00  2.54           O  
ATOM   1823  CB  PRO A 117       2.757  32.876  -9.284  1.00  2.54           C  
ATOM   1824  CG  PRO A 117       2.575  33.663 -10.548  1.00  2.54           C  
ATOM   1825  CD  PRO A 117       2.968  32.726 -11.658  1.00  2.54           C  
ATOM   1826  HA  PRO A 117       4.905  32.448  -9.239  1.00  2.54           H  
ATOM   1827 1HB  PRO A 117       1.880  32.257  -9.031  1.00  2.54           H  
ATOM   1828 2HB  PRO A 117       2.957  33.514  -8.411  1.00  2.54           H  
ATOM   1829 1HG  PRO A 117       1.531  34.006 -10.631  1.00  2.54           H  
ATOM   1830 2HG  PRO A 117       3.203  34.565 -10.521  1.00  2.54           H  
ATOM   1831 1HD  PRO A 117       2.110  32.161 -12.041  1.00  2.54           H  
ATOM   1832 2HD  PRO A 117       3.437  33.367 -12.413  1.00  2.54           H  
ATOM   1833  N   ASN A 118       4.385  30.489  -7.748  1.00  2.37           N  
ATOM   1834  CA  ASN A 118       4.359  29.299  -6.904  1.00  2.37           C  
ATOM   1835  C   ASN A 118       5.174  28.098  -7.396  1.00  2.37           C  
ATOM   1836  O   ASN A 118       5.347  27.156  -6.626  1.00  2.37           O  
ATOM   1837  CB  ASN A 118       2.921  28.864  -6.646  1.00  2.37           C  
ATOM   1838  CG  ASN A 118       2.127  29.927  -5.944  1.00  2.37           C  
ATOM   1839  OD1 ASN A 118       2.624  30.548  -4.998  1.00  2.37           O  
ATOM   1840  ND2 ASN A 118       0.928  30.171  -6.393  1.00  2.37           N  
ATOM   1841  H   ASN A 118       4.904  31.282  -7.402  1.00  2.37           H  
ATOM   1842  HA  ASN A 118       4.785  29.581  -5.941  1.00  2.37           H  
ATOM   1843 1HB  ASN A 118       2.413  28.560  -7.555  1.00  2.37           H  
ATOM   1844 2HB  ASN A 118       2.942  27.985  -6.003  1.00  2.37           H  
ATOM   1845 1HD2 ASN A 118       0.368  30.881  -5.961  1.00  2.37           H  
ATOM   1846 2HD2 ASN A 118       0.577  29.661  -7.176  1.00  2.37           H  
ATOM   1847  N   TRP A 119       5.784  28.129  -8.592  1.00  2.27           N  
ATOM   1848  CA  TRP A 119       6.639  26.972  -8.885  1.00  2.27           C  
ATOM   1849  C   TRP A 119       7.861  27.025  -7.951  1.00  2.27           C  
ATOM   1850  O   TRP A 119       8.286  26.015  -7.370  1.00  2.27           O  
ATOM   1851  CB  TRP A 119       7.064  26.918 -10.358  1.00  2.27           C  
ATOM   1852  CG  TRP A 119       6.032  26.287 -11.347  1.00  2.27           C  
ATOM   1853  CD1 TRP A 119       4.745  25.892 -11.109  1.00  2.27           C  
ATOM   1854  CD2 TRP A 119       6.275  25.969 -12.757  1.00  2.27           C  
ATOM   1855  NE1 TRP A 119       4.194  25.371 -12.285  1.00  2.27           N  
ATOM   1856  CE2 TRP A 119       5.124  25.415 -13.272  1.00  2.27           C  
ATOM   1857  CE3 TRP A 119       7.343  26.109 -13.578  1.00  2.27           C  
ATOM   1858  CZ2 TRP A 119       5.041  25.001 -14.614  1.00  2.27           C  
ATOM   1859  CZ3 TRP A 119       7.269  25.678 -14.904  1.00  2.27           C  
ATOM   1860  CH2 TRP A 119       6.154  25.142 -15.395  1.00  2.27           C  
ATOM   1861  H   TRP A 119       5.653  28.890  -9.272  1.00  2.27           H  
ATOM   1862  HA  TRP A 119       6.082  26.062  -8.670  1.00  2.27           H  
ATOM   1863 1HB  TRP A 119       7.268  27.935 -10.703  1.00  2.27           H  
ATOM   1864 2HB  TRP A 119       7.986  26.375 -10.423  1.00  2.27           H  
ATOM   1865  HD1 TRP A 119       4.225  25.975 -10.154  1.00  2.27           H  
ATOM   1866  HE1 TRP A 119       3.273  25.000 -12.460  1.00  2.27           H  
ATOM   1867  HE3 TRP A 119       8.228  26.547 -13.179  1.00  2.27           H  
ATOM   1868  HZ2 TRP A 119       4.147  24.564 -15.046  1.00  2.27           H  
ATOM   1869  HZ3 TRP A 119       8.141  25.783 -15.541  1.00  2.27           H  
ATOM   1870  HH2 TRP A 119       6.129  24.815 -16.437  1.00  2.27           H  
ATOM   1871  N   GLU A 120       8.378  28.235  -7.746  1.00  2.24           N  
ATOM   1872  CA  GLU A 120       9.517  28.446  -6.862  1.00  2.24           C  
ATOM   1873  C   GLU A 120       9.101  28.169  -5.417  1.00  2.24           C  
ATOM   1874  O   GLU A 120       9.880  27.647  -4.626  1.00  2.24           O  
ATOM   1875  CB  GLU A 120      10.072  29.861  -6.993  1.00  2.24           C  
ATOM   1876  CG  GLU A 120      11.376  30.110  -6.208  1.00  2.24           C  
ATOM   1877  CD  GLU A 120      12.582  29.314  -6.731  1.00  2.24           C  
ATOM   1878  OE1 GLU A 120      12.557  28.894  -7.870  1.00  2.24           O  
ATOM   1879  OE2 GLU A 120      13.511  29.118  -5.982  1.00  2.24           O  
ATOM   1880  H   GLU A 120       7.978  29.021  -8.240  1.00  2.24           H  
ATOM   1881  HA  GLU A 120      10.301  27.737  -7.133  1.00  2.24           H  
ATOM   1882 1HB  GLU A 120      10.267  30.079  -8.043  1.00  2.24           H  
ATOM   1883 2HB  GLU A 120       9.327  30.576  -6.643  1.00  2.24           H  
ATOM   1884 1HG  GLU A 120      11.614  31.172  -6.248  1.00  2.24           H  
ATOM   1885 2HG  GLU A 120      11.204  29.845  -5.163  1.00  2.24           H  
ATOM   1886  N   GLY A 121       7.865  28.546  -5.074  1.00  2.28           N  
ATOM   1887  CA  GLY A 121       7.346  28.354  -3.721  1.00  2.28           C  
ATOM   1888  C   GLY A 121       7.370  26.878  -3.336  1.00  2.28           C  
ATOM   1889  O   GLY A 121       7.626  26.528  -2.188  1.00  2.28           O  
ATOM   1890  H   GLY A 121       7.277  28.960  -5.774  1.00  2.28           H  
ATOM   1891 1HA  GLY A 121       7.947  28.929  -3.013  1.00  2.28           H  
ATOM   1892 2HA  GLY A 121       6.326  28.731  -3.669  1.00  2.28           H  
ATOM   1893  N   LEU A 122       7.124  26.000  -4.306  1.00  2.38           N  
ATOM   1894  CA  LEU A 122       7.189  24.569  -4.045  1.00  2.38           C  
ATOM   1895  C   LEU A 122       8.630  24.168  -3.707  1.00  2.38           C  
ATOM   1896  O   LEU A 122       8.857  23.331  -2.832  1.00  2.38           O  
ATOM   1897  CB  LEU A 122       6.627  23.826  -5.243  1.00  2.38           C  
ATOM   1898  CG  LEU A 122       5.125  24.045  -5.407  1.00  2.38           C  
ATOM   1899  CD1 LEU A 122       4.698  23.513  -6.719  1.00  2.38           C  
ATOM   1900  CD2 LEU A 122       4.386  23.359  -4.241  1.00  2.38           C  
ATOM   1901  H   LEU A 122       6.854  26.338  -5.232  1.00  2.38           H  
ATOM   1902  HA  LEU A 122       6.565  24.347  -3.182  1.00  2.38           H  
ATOM   1903 1HB  LEU A 122       7.126  24.168  -6.145  1.00  2.38           H  
ATOM   1904 2HB  LEU A 122       6.810  22.762  -5.120  1.00  2.38           H  
ATOM   1905  HG  LEU A 122       4.911  25.107  -5.390  1.00  2.38           H  
ATOM   1906 1HD1 LEU A 122       3.661  23.677  -6.878  1.00  2.38           H  
ATOM   1907 2HD1 LEU A 122       5.256  24.026  -7.501  1.00  2.38           H  
ATOM   1908 3HD1 LEU A 122       4.902  22.468  -6.745  1.00  2.38           H  
ATOM   1909 1HD2 LEU A 122       3.321  23.510  -4.330  1.00  2.38           H  
ATOM   1910 2HD2 LEU A 122       4.592  22.306  -4.242  1.00  2.38           H  
ATOM   1911 3HD2 LEU A 122       4.723  23.786  -3.297  1.00  2.38           H  
ATOM   1912  N   ARG A 123       9.609  24.800  -4.375  1.00  2.53           N  
ATOM   1913  CA  ARG A 123      11.019  24.538  -4.056  1.00  2.53           C  
ATOM   1914  C   ARG A 123      11.431  24.989  -2.650  1.00  2.53           C  
ATOM   1915  O   ARG A 123      12.200  24.292  -1.977  1.00  2.53           O  
ATOM   1916  CB  ARG A 123      11.967  25.230  -5.034  1.00  2.53           C  
ATOM   1917  CG  ARG A 123      12.065  24.647  -6.397  1.00  2.53           C  
ATOM   1918  CD  ARG A 123      12.903  25.495  -7.288  1.00  2.53           C  
ATOM   1919  NE  ARG A 123      13.252  24.859  -8.576  1.00  2.53           N  
ATOM   1920  CZ  ARG A 123      13.798  25.511  -9.615  1.00  2.53           C  
ATOM   1921  NH1 ARG A 123      14.006  26.822  -9.579  1.00  2.53           N  
ATOM   1922  NH2 ARG A 123      14.127  24.807 -10.680  1.00  2.53           N  
ATOM   1923  H   ARG A 123       9.356  25.455  -5.119  1.00  2.53           H  
ATOM   1924  HA  ARG A 123      11.180  23.471  -4.124  1.00  2.53           H  
ATOM   1925 1HB  ARG A 123      11.710  26.267  -5.151  1.00  2.53           H  
ATOM   1926 2HB  ARG A 123      12.969  25.208  -4.613  1.00  2.53           H  
ATOM   1927 1HG  ARG A 123      12.567  23.710  -6.280  1.00  2.53           H  
ATOM   1928 2HG  ARG A 123      11.071  24.511  -6.832  1.00  2.53           H  
ATOM   1929 1HD  ARG A 123      12.354  26.405  -7.509  1.00  2.53           H  
ATOM   1930 2HD  ARG A 123      13.826  25.757  -6.776  1.00  2.53           H  
ATOM   1931  HE  ARG A 123      13.135  23.840  -8.704  1.00  2.53           H  
ATOM   1932 1HH1 ARG A 123      13.717  27.390  -8.762  1.00  2.53           H  
ATOM   1933 2HH1 ARG A 123      14.418  27.286 -10.370  1.00  2.53           H  
ATOM   1934 1HH2 ARG A 123      13.941  23.789 -10.670  1.00  2.53           H  
ATOM   1935 2HH2 ARG A 123      14.543  25.254 -11.480  1.00  2.53           H  
ATOM   1936  N   HIS A 124      10.930  26.148  -2.213  1.00  2.71           N  
ATOM   1937  CA  HIS A 124      11.291  26.686  -0.897  1.00  2.71           C  
ATOM   1938  C   HIS A 124      10.412  27.873  -0.492  1.00  2.71           C  
ATOM   1939  O   HIS A 124       9.708  27.802   0.517  1.00  2.71           O  
ATOM   1940  OXT HIS A 124      10.682  28.983  -0.954  1.00  2.71           O  
ATOM   1941  CB  HIS A 124      12.773  27.119  -0.878  1.00  2.71           C  
ATOM   1942  CG  HIS A 124      13.308  27.491   0.489  1.00  2.71           C  
ATOM   1943  ND1 HIS A 124      13.546  26.550   1.474  1.00  2.71           N  
ATOM   1944  CD2 HIS A 124      13.665  28.687   1.018  1.00  2.71           C  
ATOM   1945  CE1 HIS A 124      14.021  27.155   2.552  1.00  2.71           C  
ATOM   1946  NE2 HIS A 124      14.104  28.450   2.302  1.00  2.71           N  
ATOM   1947  H   HIS A 124      10.312  26.671  -2.838  1.00  2.71           H  
ATOM   1948  HA  HIS A 124      11.156  25.909  -0.146  1.00  2.71           H  
ATOM   1949 1HB  HIS A 124      13.404  26.324  -1.270  1.00  2.71           H  
ATOM   1950 2HB  HIS A 124      12.900  27.978  -1.537  1.00  2.71           H  
ATOM   1951  HD1 HIS A 124      13.397  25.563   1.398  1.00  2.71           H  
ATOM   1952  HD2 HIS A 124      13.662  29.703   0.622  1.00  2.71           H  
ATOM   1953  HE1 HIS A 124      14.272  26.582   3.445  1.00  2.71           H  
TER    1954
ENDMDL

REMARK ID 654155 MODEL 2 3uws-19kv1
PFRMAT TS
TARGET 3uws-19kv1
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   SER A   1       0.427  -1.225  -3.673  1.00  3.61           N  
ATOM      2  CA  SER A   1       0.954  -0.754  -2.396  1.00  3.61           C  
ATOM      3  C   SER A   1       1.214   0.751  -2.411  1.00  3.61           C  
ATOM      4  O   SER A   1       1.591   1.291  -3.451  1.00  3.61           O  
ATOM      5  CB  SER A   1       2.268  -1.441  -2.069  1.00  3.61           C  
ATOM      6  OG  SER A   1       2.852  -0.901  -0.891  1.00  3.61           O  
ATOM      7 1H   SER A   1       0.175  -2.201  -3.596  1.00  3.61           H  
ATOM      8 2H   SER A   1      -0.388  -0.685  -3.926  1.00  3.61           H  
ATOM      9 3H   SER A   1       1.137  -1.116  -4.384  1.00  3.61           H  
ATOM     10  HA  SER A   1       0.234  -1.026  -1.636  1.00  3.61           H  
ATOM     11 1HB  SER A   1       2.099  -2.509  -1.937  1.00  3.61           H  
ATOM     12 2HB  SER A   1       2.955  -1.317  -2.904  1.00  3.61           H  
ATOM     13  HG  SER A   1       3.006   0.080  -1.054  1.00  3.61           H  
ATOM     14  N   PRO A   2       0.972   1.466  -1.299  1.00  3.06           N  
ATOM     15  CA  PRO A   2       1.372   2.838  -1.104  1.00  3.06           C  
ATOM     16  C   PRO A   2       2.881   2.854  -1.235  1.00  3.06           C  
ATOM     17  O   PRO A   2       3.523   1.812  -1.036  1.00  3.06           O  
ATOM     18  CB  PRO A   2       0.917   3.144   0.329  1.00  3.06           C  
ATOM     19  CG  PRO A   2      -0.212   2.172   0.588  1.00  3.06           C  
ATOM     20  CD  PRO A   2       0.163   0.916  -0.176  1.00  3.06           C  
ATOM     21  HA  PRO A   2       0.894   3.489  -1.848  1.00  3.06           H  
ATOM     22 1HB  PRO A   2       1.765   3.021   1.021  1.00  3.06           H  
ATOM     23 2HB  PRO A   2       0.600   4.196   0.402  1.00  3.06           H  
ATOM     24 1HG  PRO A   2      -0.314   1.998   1.672  1.00  3.06           H  
ATOM     25 2HG  PRO A   2      -1.165   2.605   0.249  1.00  3.06           H  
ATOM     26 1HD  PRO A   2       0.760   0.233   0.451  1.00  3.06           H  
ATOM     27 2HD  PRO A   2      -0.778   0.472  -0.524  1.00  3.06           H  
ATOM     28  N   LEU A   3       3.444   3.988  -1.630  1.00  2.55           N  
ATOM     29  CA  LEU A   3       4.889   4.065  -1.753  1.00  2.55           C  
ATOM     30  C   LEU A   3       5.522   4.296  -0.374  1.00  2.55           C  
ATOM     31  O   LEU A   3       4.881   4.889   0.494  1.00  2.55           O  
ATOM     32  CB  LEU A   3       5.292   5.175  -2.734  1.00  2.55           C  
ATOM     33  CG  LEU A   3       4.791   4.953  -4.160  1.00  2.55           C  
ATOM     34  CD1 LEU A   3       5.207   6.112  -5.053  1.00  2.55           C  
ATOM     35  CD2 LEU A   3       5.350   3.656  -4.667  1.00  2.55           C  
ATOM     36  H   LEU A   3       2.875   4.803  -1.815  1.00  2.55           H  
ATOM     37  HA  LEU A   3       5.207   3.130  -2.184  1.00  2.55           H  
ATOM     38 1HB  LEU A   3       4.888   6.122  -2.378  1.00  2.55           H  
ATOM     39 2HB  LEU A   3       6.379   5.260  -2.762  1.00  2.55           H  
ATOM     40  HG  LEU A   3       3.702   4.899  -4.157  1.00  2.55           H  
ATOM     41 1HD1 LEU A   3       4.842   5.942  -6.065  1.00  2.55           H  
ATOM     42 2HD1 LEU A   3       4.787   7.042  -4.666  1.00  2.55           H  
ATOM     43 3HD1 LEU A   3       6.290   6.179  -5.069  1.00  2.55           H  
ATOM     44 1HD2 LEU A   3       4.979   3.492  -5.672  1.00  2.55           H  
ATOM     45 2HD2 LEU A   3       6.438   3.709  -4.674  1.00  2.55           H  
ATOM     46 3HD2 LEU A   3       5.028   2.836  -4.021  1.00  2.55           H  
ATOM     47  N   PRO A   4       6.761   3.830  -0.139  1.00  2.13           N  
ATOM     48  CA  PRO A   4       7.558   4.065   1.050  1.00  2.13           C  
ATOM     49  C   PRO A   4       7.747   5.546   1.297  1.00  2.13           C  
ATOM     50  O   PRO A   4       7.789   6.341   0.359  1.00  2.13           O  
ATOM     51  CB  PRO A   4       8.882   3.401   0.700  1.00  2.13           C  
ATOM     52  CG  PRO A   4       8.523   2.339  -0.294  1.00  2.13           C  
ATOM     53  CD  PRO A   4       7.405   2.919  -1.100  1.00  2.13           C  
ATOM     54  HA  PRO A   4       7.080   3.580   1.914  1.00  2.13           H  
ATOM     55 1HB  PRO A   4       9.545   4.159   0.286  1.00  2.13           H  
ATOM     56 2HB  PRO A   4       9.367   3.009   1.604  1.00  2.13           H  
ATOM     57 1HG  PRO A   4       9.388   2.070  -0.907  1.00  2.13           H  
ATOM     58 2HG  PRO A   4       8.221   1.423   0.234  1.00  2.13           H  
ATOM     59 1HD  PRO A   4       7.781   3.463  -1.973  1.00  2.13           H  
ATOM     60 2HD  PRO A   4       6.764   2.068  -1.353  1.00  2.13           H  
ATOM     61  N   LYS A   5       7.859   5.913   2.566  1.00  1.80           N  
ATOM     62  CA  LYS A   5       8.024   7.310   2.933  1.00  1.80           C  
ATOM     63  C   LYS A   5       9.271   7.925   2.318  1.00  1.80           C  
ATOM     64  O   LYS A   5      10.343   7.317   2.296  1.00  1.80           O  
ATOM     65  CB  LYS A   5       8.073   7.465   4.454  1.00  1.80           C  
ATOM     66  CG  LYS A   5       6.754   7.163   5.165  1.00  1.80           C  
ATOM     67  CD  LYS A   5       6.874   7.376   6.674  1.00  1.80           C  
ATOM     68  CE  LYS A   5       5.564   7.065   7.393  1.00  1.80           C  
ATOM     69  NZ  LYS A   5       5.686   7.241   8.869  1.00  1.80           N  
ATOM     70  H   LYS A   5       7.818   5.213   3.291  1.00  1.80           H  
ATOM     71  HA  LYS A   5       7.163   7.864   2.557  1.00  1.80           H  
ATOM     72 1HB  LYS A   5       8.834   6.800   4.864  1.00  1.80           H  
ATOM     73 2HB  LYS A   5       8.364   8.486   4.703  1.00  1.80           H  
ATOM     74 1HG  LYS A   5       5.973   7.817   4.773  1.00  1.80           H  
ATOM     75 2HG  LYS A   5       6.465   6.129   4.971  1.00  1.80           H  
ATOM     76 1HD  LYS A   5       7.659   6.731   7.070  1.00  1.80           H  
ATOM     77 2HD  LYS A   5       7.145   8.412   6.872  1.00  1.80           H  
ATOM     78 1HE  LYS A   5       4.785   7.731   7.022  1.00  1.80           H  
ATOM     79 2HE  LYS A   5       5.276   6.035   7.183  1.00  1.80           H  
ATOM     80 1HZ  LYS A   5       4.802   7.027   9.309  1.00  1.80           H  
ATOM     81 2HZ  LYS A   5       6.398   6.618   9.225  1.00  1.80           H  
ATOM     82 3HZ  LYS A   5       5.941   8.195   9.076  1.00  1.80           H  
ATOM     83  N   VAL A   6       9.095   9.150   1.840  1.00  1.55           N  
ATOM     84  CA  VAL A   6      10.134   9.957   1.221  1.00  1.55           C  
ATOM     85  C   VAL A   6      10.388  11.220   2.006  1.00  1.55           C  
ATOM     86  O   VAL A   6       9.454  11.914   2.375  1.00  1.55           O  
ATOM     87  CB  VAL A   6       9.692  10.336  -0.210  1.00  1.55           C  
ATOM     88  CG1 VAL A   6      10.696  11.280  -0.884  1.00  1.55           C  
ATOM     89  CG2 VAL A   6       9.561   9.062  -1.012  1.00  1.55           C  
ATOM     90  H   VAL A   6       8.170   9.543   1.900  1.00  1.55           H  
ATOM     91  HA  VAL A   6      11.056   9.373   1.174  1.00  1.55           H  
ATOM     92  HB  VAL A   6       8.733  10.849  -0.168  1.00  1.55           H  
ATOM     93 1HG1 VAL A   6      10.352  11.521  -1.891  1.00  1.55           H  
ATOM     94 2HG1 VAL A   6      10.782  12.200  -0.310  1.00  1.55           H  
ATOM     95 3HG1 VAL A   6      11.655  10.801  -0.936  1.00  1.55           H  
ATOM     96 1HG2 VAL A   6       9.238   9.303  -2.014  1.00  1.55           H  
ATOM     97 2HG2 VAL A   6      10.530   8.556  -1.048  1.00  1.55           H  
ATOM     98 3HG2 VAL A   6       8.832   8.408  -0.553  1.00  1.55           H  
ATOM     99  N   LYS A   7      11.647  11.506   2.282  1.00  1.37           N  
ATOM    100  CA  LYS A   7      12.037  12.736   2.949  1.00  1.37           C  
ATOM    101  C   LYS A   7      12.416  13.770   1.894  1.00  1.37           C  
ATOM    102  O   LYS A   7      12.025  14.938   1.971  1.00  1.37           O  
ATOM    103  CB  LYS A   7      13.219  12.501   3.889  1.00  1.37           C  
ATOM    104  CG  LYS A   7      13.661  13.740   4.668  1.00  1.37           C  
ATOM    105  CD  LYS A   7      14.802  13.420   5.626  1.00  1.37           C  
ATOM    106  CE  LYS A   7      15.253  14.664   6.379  1.00  1.37           C  
ATOM    107  NZ  LYS A   7      16.385  14.374   7.299  1.00  1.37           N  
ATOM    108  H   LYS A   7      12.367  10.860   1.996  1.00  1.37           H  
ATOM    109  HA  LYS A   7      11.195  13.119   3.519  1.00  1.37           H  
ATOM    110 1HB  LYS A   7      12.966  11.721   4.605  1.00  1.37           H  
ATOM    111 2HB  LYS A   7      14.075  12.146   3.310  1.00  1.37           H  
ATOM    112 1HG  LYS A   7      13.986  14.512   3.973  1.00  1.37           H  
ATOM    113 2HG  LYS A   7      12.819  14.125   5.240  1.00  1.37           H  
ATOM    114 1HD  LYS A   7      14.480  12.663   6.342  1.00  1.37           H  
ATOM    115 2HD  LYS A   7      15.645  13.026   5.058  1.00  1.37           H  
ATOM    116 1HE  LYS A   7      15.567  15.420   5.659  1.00  1.37           H  
ATOM    117 2HE  LYS A   7      14.417  15.053   6.959  1.00  1.37           H  
ATOM    118 1HZ  LYS A   7      16.656  15.222   7.778  1.00  1.37           H  
ATOM    119 2HZ  LYS A   7      16.102  13.681   7.977  1.00  1.37           H  
ATOM    120 3HZ  LYS A   7      17.168  14.025   6.763  1.00  1.37           H  
ATOM    121  N   GLU A   8      13.209  13.319   0.912  1.00  1.24           N  
ATOM    122  CA  GLU A   8      13.719  14.221  -0.131  1.00  1.24           C  
ATOM    123  C   GLU A   8      13.427  13.758  -1.557  1.00  1.24           C  
ATOM    124  O   GLU A   8      13.976  12.750  -2.021  1.00  1.24           O  
ATOM    125  CB  GLU A   8      15.237  14.389  -0.006  1.00  1.24           C  
ATOM    126  CG  GLU A   8      15.714  15.028   1.298  1.00  1.24           C  
ATOM    127  CD  GLU A   8      17.220  15.214   1.359  1.00  1.24           C  
ATOM    128  OE1 GLU A   8      17.887  14.846   0.421  1.00  1.24           O  
ATOM    129  OE2 GLU A   8      17.696  15.725   2.348  1.00  1.24           O  
ATOM    130  H   GLU A   8      13.464  12.331   0.928  1.00  1.24           H  
ATOM    131  HA  GLU A   8      13.246  15.197  -0.002  1.00  1.24           H  
ATOM    132 1HB  GLU A   8      15.711  13.411  -0.089  1.00  1.24           H  
ATOM    133 2HB  GLU A   8      15.600  14.999  -0.834  1.00  1.24           H  
ATOM    134 1HG  GLU A   8      15.222  15.992   1.429  1.00  1.24           H  
ATOM    135 2HG  GLU A   8      15.416  14.384   2.116  1.00  1.24           H  
ATOM    136  N   LEU A   9      12.624  14.548  -2.260  1.00  1.14           N  
ATOM    137  CA  LEU A   9      12.244  14.273  -3.639  1.00  1.14           C  
ATOM    138  C   LEU A   9      13.073  15.062  -4.641  1.00  1.14           C  
ATOM    139  O   LEU A   9      13.134  16.289  -4.580  1.00  1.14           O  
ATOM    140  CB  LEU A   9      10.777  14.635  -3.849  1.00  1.14           C  
ATOM    141  CG  LEU A   9      10.269  14.577  -5.293  1.00  1.14           C  
ATOM    142  CD1 LEU A   9      10.256  13.151  -5.795  1.00  1.14           C  
ATOM    143  CD2 LEU A   9       8.906  15.222  -5.367  1.00  1.14           C  
ATOM    144  H   LEU A   9      12.228  15.379  -1.809  1.00  1.14           H  
ATOM    145  HA  LEU A   9      12.387  13.210  -3.835  1.00  1.14           H  
ATOM    146 1HB  LEU A   9      10.172  13.936  -3.270  1.00  1.14           H  
ATOM    147 2HB  LEU A   9      10.605  15.623  -3.457  1.00  1.14           H  
ATOM    148  HG  LEU A   9      10.952  15.136  -5.926  1.00  1.14           H  
ATOM    149 1HD1 LEU A   9       9.912  13.160  -6.816  1.00  1.14           H  
ATOM    150 2HD1 LEU A   9      11.262  12.737  -5.753  1.00  1.14           H  
ATOM    151 3HD1 LEU A   9       9.586  12.547  -5.187  1.00  1.14           H  
ATOM    152 1HD2 LEU A   9       8.569  15.211  -6.391  1.00  1.14           H  
ATOM    153 2HD2 LEU A   9       8.220  14.679  -4.749  1.00  1.14           H  
ATOM    154 3HD2 LEU A   9       8.966  16.250  -5.020  1.00  1.14           H  
ATOM    155  N   ILE A  10      13.688  14.368  -5.568  1.00  1.08           N  
ATOM    156  CA  ILE A  10      14.455  15.024  -6.603  1.00  1.08           C  
ATOM    157  C   ILE A  10      13.743  14.823  -7.916  1.00  1.08           C  
ATOM    158  O   ILE A  10      13.413  13.688  -8.258  1.00  1.08           O  
ATOM    159  CB  ILE A  10      15.867  14.432  -6.724  1.00  1.08           C  
ATOM    160  CG1 ILE A  10      16.617  14.593  -5.411  1.00  1.08           C  
ATOM    161  CG2 ILE A  10      16.613  15.137  -7.867  1.00  1.08           C  
ATOM    162  CD1 ILE A  10      17.903  13.819  -5.370  1.00  1.08           C  
ATOM    163  H   ILE A  10      13.628  13.352  -5.555  1.00  1.08           H  
ATOM    164  HA  ILE A  10      14.522  16.091  -6.396  1.00  1.08           H  
ATOM    165  HB  ILE A  10      15.797  13.364  -6.932  1.00  1.08           H  
ATOM    166 1HG1 ILE A  10      16.835  15.651  -5.254  1.00  1.08           H  
ATOM    167 2HG1 ILE A  10      15.983  14.244  -4.593  1.00  1.08           H  
ATOM    168 1HG2 ILE A  10      17.612  14.720  -7.967  1.00  1.08           H  
ATOM    169 2HG2 ILE A  10      16.071  14.993  -8.793  1.00  1.08           H  
ATOM    170 3HG2 ILE A  10      16.682  16.210  -7.651  1.00  1.08           H  
ATOM    171 1HD1 ILE A  10      18.388  13.973  -4.403  1.00  1.08           H  
ATOM    172 2HD1 ILE A  10      17.691  12.757  -5.504  1.00  1.08           H  
ATOM    173 3HD1 ILE A  10      18.560  14.163  -6.165  1.00  1.08           H  
ATOM    174  N   VAL A  11      13.476  15.900  -8.633  1.00  1.06           N  
ATOM    175  CA  VAL A  11      12.845  15.747  -9.927  1.00  1.06           C  
ATOM    176  C   VAL A  11      13.796  16.274 -10.982  1.00  1.06           C  
ATOM    177  O   VAL A  11      14.203  17.441 -10.931  1.00  1.06           O  
ATOM    178  CB  VAL A  11      11.525  16.523 -10.048  1.00  1.06           C  
ATOM    179  CG1 VAL A  11      10.960  16.287 -11.425  1.00  1.06           C  
ATOM    180  CG2 VAL A  11      10.522  16.113  -8.945  1.00  1.06           C  
ATOM    181  H   VAL A  11      13.744  16.818  -8.282  1.00  1.06           H  
ATOM    182  HA  VAL A  11      12.656  14.696 -10.118  1.00  1.06           H  
ATOM    183  HB  VAL A  11      11.734  17.553  -9.987  1.00  1.06           H  
ATOM    184 1HG1 VAL A  11      10.061  16.864 -11.529  1.00  1.06           H  
ATOM    185 2HG1 VAL A  11      11.673  16.596 -12.181  1.00  1.06           H  
ATOM    186 3HG1 VAL A  11      10.741  15.229 -11.557  1.00  1.06           H  
ATOM    187 1HG2 VAL A  11       9.601  16.678  -9.064  1.00  1.06           H  
ATOM    188 2HG2 VAL A  11      10.297  15.063  -9.008  1.00  1.06           H  
ATOM    189 3HG2 VAL A  11      10.956  16.329  -7.971  1.00  1.06           H  
ATOM    190  N   ILE A  12      14.133  15.420 -11.929  1.00  1.08           N  
ATOM    191  CA  ILE A  12      15.012  15.785 -13.008  1.00  1.08           C  
ATOM    192  C   ILE A  12      14.220  15.831 -14.299  1.00  1.08           C  
ATOM    193  O   ILE A  12      13.552  14.869 -14.675  1.00  1.08           O  
ATOM    194  CB  ILE A  12      16.204  14.824 -13.159  1.00  1.08           C  
ATOM    195  CG1 ILE A  12      17.040  14.801 -11.886  1.00  1.08           C  
ATOM    196  CG2 ILE A  12      17.060  15.296 -14.286  1.00  1.08           C  
ATOM    197  CD1 ILE A  12      18.145  13.809 -11.887  1.00  1.08           C  
ATOM    198  H   ILE A  12      13.755  14.484 -11.892  1.00  1.08           H  
ATOM    199  HA  ILE A  12      15.407  16.776 -12.817  1.00  1.08           H  
ATOM    200  HB  ILE A  12      15.846  13.818 -13.354  1.00  1.08           H  
ATOM    201 1HG1 ILE A  12      17.474  15.740 -11.743  1.00  1.08           H  
ATOM    202 2HG1 ILE A  12      16.386  14.590 -11.053  1.00  1.08           H  
ATOM    203 1HG2 ILE A  12      17.901  14.630 -14.400  1.00  1.08           H  
ATOM    204 2HG2 ILE A  12      16.490  15.315 -15.191  1.00  1.08           H  
ATOM    205 3HG2 ILE A  12      17.414  16.303 -14.067  1.00  1.08           H  
ATOM    206 1HD1 ILE A  12      18.683  13.868 -10.941  1.00  1.08           H  
ATOM    207 2HD1 ILE A  12      17.754  12.819 -12.013  1.00  1.08           H  
ATOM    208 3HD1 ILE A  12      18.827  14.034 -12.706  1.00  1.08           H  
ATOM    209  N   PHE A  13      14.277  16.968 -14.944  1.00  1.15           N  
ATOM    210  CA  PHE A  13      13.564  17.202 -16.173  1.00  1.15           C  
ATOM    211  C   PHE A  13      14.560  17.069 -17.305  1.00  1.15           C  
ATOM    212  O   PHE A  13      15.560  17.787 -17.321  1.00  1.15           O  
ATOM    213  CB  PHE A  13      12.998  18.616 -16.134  1.00  1.15           C  
ATOM    214  CG  PHE A  13      11.963  18.853 -15.085  1.00  1.15           C  
ATOM    215  CD1 PHE A  13      12.361  19.138 -13.778  1.00  1.15           C  
ATOM    216  CD2 PHE A  13      10.611  18.866 -15.385  1.00  1.15           C  
ATOM    217  CE1 PHE A  13      11.442  19.416 -12.807  1.00  1.15           C  
ATOM    218  CE2 PHE A  13       9.689  19.155 -14.401  1.00  1.15           C  
ATOM    219  CZ  PHE A  13      10.117  19.433 -13.106  1.00  1.15           C  
ATOM    220  H   PHE A  13      14.845  17.715 -14.551  1.00  1.15           H  
ATOM    221  HA  PHE A  13      12.776  16.464 -16.295  1.00  1.15           H  
ATOM    222 1HB  PHE A  13      13.806  19.306 -15.944  1.00  1.15           H  
ATOM    223 2HB  PHE A  13      12.574  18.866 -17.095  1.00  1.15           H  
ATOM    224  HD1 PHE A  13      13.422  19.141 -13.529  1.00  1.15           H  
ATOM    225  HD2 PHE A  13      10.280  18.657 -16.409  1.00  1.15           H  
ATOM    226  HE1 PHE A  13      11.776  19.625 -11.809  1.00  1.15           H  
ATOM    227  HE2 PHE A  13       8.622  19.168 -14.641  1.00  1.15           H  
ATOM    228  HZ  PHE A  13       9.400  19.661 -12.328  1.00  1.15           H  
ATOM    229  N   ILE A  14      14.345  16.112 -18.197  1.00  1.28           N  
ATOM    230  CA  ILE A  14      15.282  15.900 -19.290  1.00  1.28           C  
ATOM    231  C   ILE A  14      14.643  16.108 -20.641  1.00  1.28           C  
ATOM    232  O   ILE A  14      13.720  15.388 -21.046  1.00  1.28           O  
ATOM    233  CB  ILE A  14      15.891  14.487 -19.247  1.00  1.28           C  
ATOM    234  CG1 ILE A  14      16.611  14.305 -17.956  1.00  1.28           C  
ATOM    235  CG2 ILE A  14      16.814  14.276 -20.419  1.00  1.28           C  
ATOM    236  CD1 ILE A  14      17.179  12.966 -17.747  1.00  1.28           C  
ATOM    237  H   ILE A  14      13.522  15.517 -18.124  1.00  1.28           H  
ATOM    238  HA  ILE A  14      16.096  16.620 -19.197  1.00  1.28           H  
ATOM    239  HB  ILE A  14      15.089  13.750 -19.276  1.00  1.28           H  
ATOM    240 1HG1 ILE A  14      17.387  15.018 -17.904  1.00  1.28           H  
ATOM    241 2HG1 ILE A  14      15.912  14.491 -17.156  1.00  1.28           H  
ATOM    242 1HG2 ILE A  14      17.237  13.272 -20.384  1.00  1.28           H  
ATOM    243 2HG2 ILE A  14      16.255  14.399 -21.337  1.00  1.28           H  
ATOM    244 3HG2 ILE A  14      17.619  15.015 -20.383  1.00  1.28           H  
ATOM    245 1HD1 ILE A  14      17.666  12.945 -16.791  1.00  1.28           H  
ATOM    246 2HD1 ILE A  14      16.395  12.245 -17.771  1.00  1.28           H  
ATOM    247 3HD1 ILE A  14      17.899  12.750 -18.527  1.00  1.28           H  
ATOM    248  N   ASN A  15      15.137  17.077 -21.386  1.00  1.50           N  
ATOM    249  CA  ASN A  15      14.489  17.252 -22.668  1.00  1.50           C  
ATOM    250  C   ASN A  15      15.129  16.242 -23.576  1.00  1.50           C  
ATOM    251  O   ASN A  15      16.161  16.502 -24.186  1.00  1.50           O  
ATOM    252  CB  ASN A  15      14.579  18.647 -23.216  1.00  1.50           C  
ATOM    253  CG  ASN A  15      13.706  18.800 -24.444  1.00  1.50           C  
ATOM    254  OD1 ASN A  15      13.420  17.827 -25.175  1.00  1.50           O  
ATOM    255  ND2 ASN A  15      13.257  20.017 -24.670  1.00  1.50           N  
ATOM    256  H   ASN A  15      15.938  17.633 -21.067  1.00  1.50           H  
ATOM    257  HA  ASN A  15      13.435  16.994 -22.587  1.00  1.50           H  
ATOM    258 1HB  ASN A  15      14.252  19.361 -22.459  1.00  1.50           H  
ATOM    259 2HB  ASN A  15      15.611  18.876 -23.481  1.00  1.50           H  
ATOM    260 1HD2 ASN A  15      12.651  20.205 -25.449  1.00  1.50           H  
ATOM    261 2HD2 ASN A  15      13.505  20.762 -24.052  1.00  1.50           H  
ATOM    262  N   ALA A  16      14.491  15.090 -23.672  1.00  1.80           N  
ATOM    263  CA  ALA A  16      15.056  13.961 -24.392  1.00  1.80           C  
ATOM    264  C   ALA A  16      14.901  14.079 -25.900  1.00  1.80           C  
ATOM    265  O   ALA A  16      15.308  13.179 -26.640  1.00  1.80           O  
ATOM    266  CB  ALA A  16      14.479  12.657 -23.887  1.00  1.80           C  
ATOM    267  H   ALA A  16      13.654  15.000 -23.112  1.00  1.80           H  
ATOM    268  HA  ALA A  16      16.099  13.964 -24.190  1.00  1.80           H  
ATOM    269 1HB  ALA A  16      14.960  11.824 -24.393  1.00  1.80           H  
ATOM    270 2HB  ALA A  16      14.670  12.595 -22.826  1.00  1.80           H  
ATOM    271 3HB  ALA A  16      13.451  12.624 -24.059  1.00  1.80           H  
ATOM    272  N   ASN A  17      14.307  15.167 -26.371  1.00  2.17           N  
ATOM    273  CA  ASN A  17      14.188  15.378 -27.798  1.00  2.17           C  
ATOM    274  C   ASN A  17      15.568  15.782 -28.310  1.00  2.17           C  
ATOM    275  O   ASN A  17      16.131  16.796 -27.879  1.00  2.17           O  
ATOM    276  CB  ASN A  17      13.117  16.400 -28.126  1.00  2.17           C  
ATOM    277  CG  ASN A  17      12.875  16.578 -29.612  1.00  2.17           C  
ATOM    278  OD1 ASN A  17      13.802  16.724 -30.437  1.00  2.17           O  
ATOM    279  ND2 ASN A  17      11.612  16.574 -29.979  1.00  2.17           N  
ATOM    280  H   ASN A  17      13.970  15.897 -25.738  1.00  2.17           H  
ATOM    281  HA  ASN A  17      13.916  14.435 -28.271  1.00  2.17           H  
ATOM    282 1HB  ASN A  17      12.177  16.072 -27.663  1.00  2.17           H  
ATOM    283 2HB  ASN A  17      13.360  17.342 -27.684  1.00  2.17           H  
ATOM    284 1HD2 ASN A  17      11.365  16.688 -30.943  1.00  2.17           H  
ATOM    285 2HD2 ASN A  17      10.892  16.451 -29.290  1.00  2.17           H  
ATOM    286  N   GLY A  18      16.120  14.993 -29.233  1.00  2.55           N  
ATOM    287  CA  GLY A  18      17.472  15.194 -29.765  1.00  2.55           C  
ATOM    288  C   GLY A  18      17.718  16.579 -30.374  1.00  2.55           C  
ATOM    289  O   GLY A  18      18.863  16.965 -30.586  1.00  2.55           O  
ATOM    290  H   GLY A  18      15.598  14.190 -29.551  1.00  2.55           H  
ATOM    291 1HA  GLY A  18      18.190  15.024 -28.962  1.00  2.55           H  
ATOM    292 2HA  GLY A  18      17.669  14.432 -30.517  1.00  2.55           H  
ATOM    293  N   GLY A  19      16.659  17.343 -30.652  1.00  2.87           N  
ATOM    294  CA  GLY A  19      16.823  18.690 -31.188  1.00  2.87           C  
ATOM    295  C   GLY A  19      17.351  19.656 -30.113  1.00  2.87           C  
ATOM    296  O   GLY A  19      17.783  20.767 -30.427  1.00  2.87           O  
ATOM    297  H   GLY A  19      15.718  16.996 -30.474  1.00  2.87           H  
ATOM    298 1HA  GLY A  19      17.508  18.667 -32.035  1.00  2.87           H  
ATOM    299 2HA  GLY A  19      15.862  19.046 -31.557  1.00  2.87           H  
ATOM    300  N   PHE A  20      17.310  19.223 -28.848  1.00  3.03           N  
ATOM    301  CA  PHE A  20      17.764  20.011 -27.710  1.00  3.03           C  
ATOM    302  C   PHE A  20      18.978  19.376 -27.040  1.00  3.03           C  
ATOM    303  O   PHE A  20      19.892  20.077 -26.595  1.00  3.03           O  
ATOM    304  CB  PHE A  20      16.622  20.118 -26.720  1.00  3.03           C  
ATOM    305  CG  PHE A  20      15.458  20.793 -27.316  1.00  3.03           C  
ATOM    306  CD1 PHE A  20      14.532  20.041 -27.983  1.00  3.03           C  
ATOM    307  CD2 PHE A  20      15.265  22.161 -27.205  1.00  3.03           C  
ATOM    308  CE1 PHE A  20      13.420  20.614 -28.550  1.00  3.03           C  
ATOM    309  CE2 PHE A  20      14.153  22.752 -27.765  1.00  3.03           C  
ATOM    310  CZ  PHE A  20      13.226  21.975 -28.443  1.00  3.03           C  
ATOM    311  H   PHE A  20      16.933  18.298 -28.659  1.00  3.03           H  
ATOM    312  HA  PHE A  20      18.040  21.006 -28.058  1.00  3.03           H  
ATOM    313 1HB  PHE A  20      16.316  19.115 -26.397  1.00  3.03           H  
ATOM    314 2HB  PHE A  20      16.936  20.674 -25.841  1.00  3.03           H  
ATOM    315  HD1 PHE A  20      14.706  18.975 -28.059  1.00  3.03           H  
ATOM    316  HD2 PHE A  20      15.997  22.778 -26.668  1.00  3.03           H  
ATOM    317  HE1 PHE A  20      12.699  19.994 -29.082  1.00  3.03           H  
ATOM    318  HE2 PHE A  20      14.008  23.831 -27.673  1.00  3.03           H  
ATOM    319  HZ  PHE A  20      12.347  22.438 -28.888  1.00  3.03           H  
ATOM    320  N   GLU A  21      18.973  18.049 -26.925  1.00  2.99           N  
ATOM    321  CA  GLU A  21      20.110  17.372 -26.302  1.00  2.99           C  
ATOM    322  C   GLU A  21      20.368  15.944 -26.791  1.00  2.99           C  
ATOM    323  O   GLU A  21      19.838  14.990 -26.215  1.00  2.99           O  
ATOM    324  CB  GLU A  21      20.042  17.366 -24.776  1.00  2.99           C  
ATOM    325  CG  GLU A  21      21.339  16.758 -24.173  1.00  2.99           C  
ATOM    326  CD  GLU A  21      21.534  16.927 -22.683  1.00  2.99           C  
ATOM    327  OE1 GLU A  21      20.660  17.414 -22.022  1.00  2.99           O  
ATOM    328  OE2 GLU A  21      22.596  16.574 -22.211  1.00  2.99           O  
ATOM    329  H   GLU A  21      18.176  17.521 -27.284  1.00  2.99           H  
ATOM    330  HA  GLU A  21      20.994  17.962 -26.533  1.00  2.99           H  
ATOM    331 1HB  GLU A  21      19.931  18.380 -24.404  1.00  2.99           H  
ATOM    332 2HB  GLU A  21      19.180  16.793 -24.441  1.00  2.99           H  
ATOM    333 1HG  GLU A  21      21.346  15.688 -24.398  1.00  2.99           H  
ATOM    334 2HG  GLU A  21      22.188  17.200 -24.691  1.00  2.99           H  
ATOM    335  N   PRO A  22      21.119  15.751 -27.875  1.00  2.78           N  
ATOM    336  CA  PRO A  22      21.499  14.449 -28.363  1.00  2.78           C  
ATOM    337  C   PRO A  22      22.188  13.748 -27.207  1.00  2.78           C  
ATOM    338  O   PRO A  22      22.950  14.373 -26.473  1.00  2.78           O  
ATOM    339  CB  PRO A  22      22.471  14.784 -29.495  1.00  2.78           C  
ATOM    340  CG  PRO A  22      22.032  16.162 -29.962  1.00  2.78           C  
ATOM    341  CD  PRO A  22      21.601  16.878 -28.687  1.00  2.78           C  
ATOM    342  HA  PRO A  22      20.615  13.898 -28.714  1.00  2.78           H  
ATOM    343 1HB  PRO A  22      23.505  14.766 -29.121  1.00  2.78           H  
ATOM    344 2HB  PRO A  22      22.402  14.024 -30.285  1.00  2.78           H  
ATOM    345 1HG  PRO A  22      22.859  16.673 -30.477  1.00  2.78           H  
ATOM    346 2HG  PRO A  22      21.215  16.071 -30.692  1.00  2.78           H  
ATOM    347 1HD  PRO A  22      22.462  17.365 -28.208  1.00  2.78           H  
ATOM    348 2HD  PRO A  22      20.787  17.583 -28.918  1.00  2.78           H  
ATOM    349  N   GLY A  23      21.931  12.459 -27.033  1.00  2.49           N  
ATOM    350  CA  GLY A  23      22.533  11.726 -25.920  1.00  2.49           C  
ATOM    351  C   GLY A  23      21.692  11.805 -24.638  1.00  2.49           C  
ATOM    352  O   GLY A  23      21.979  11.128 -23.651  1.00  2.49           O  
ATOM    353  H   GLY A  23      21.310  11.980 -27.669  1.00  2.49           H  
ATOM    354 1HA  GLY A  23      22.664  10.681 -26.205  1.00  2.49           H  
ATOM    355 2HA  GLY A  23      23.531  12.120 -25.724  1.00  2.49           H  
ATOM    356  N   ALA A  24      20.593  12.550 -24.655  1.00  2.20           N  
ATOM    357  CA  ALA A  24      19.759  12.631 -23.461  1.00  2.20           C  
ATOM    358  C   ALA A  24      19.280  11.251 -23.016  1.00  2.20           C  
ATOM    359  O   ALA A  24      19.152  10.984 -21.822  1.00  2.20           O  
ATOM    360  CB  ALA A  24      18.580  13.499 -23.710  1.00  2.20           C  
ATOM    361  H   ALA A  24      20.362  13.136 -25.460  1.00  2.20           H  
ATOM    362  HA  ALA A  24      20.358  13.061 -22.661  1.00  2.20           H  
ATOM    363 1HB  ALA A  24      17.984  13.559 -22.821  1.00  2.20           H  
ATOM    364 2HB  ALA A  24      18.902  14.493 -23.994  1.00  2.20           H  
ATOM    365 3HB  ALA A  24      18.013  13.050 -24.519  1.00  2.20           H  
ATOM    366  N   GLY A  25      19.049  10.349 -23.968  1.00  1.95           N  
ATOM    367  CA  GLY A  25      18.621   9.003 -23.615  1.00  1.95           C  
ATOM    368  C   GLY A  25      19.625   8.345 -22.660  1.00  1.95           C  
ATOM    369  O   GLY A  25      19.233   7.542 -21.807  1.00  1.95           O  
ATOM    370  H   GLY A  25      19.165  10.607 -24.937  1.00  1.95           H  
ATOM    371 1HA  GLY A  25      17.638   9.038 -23.153  1.00  1.95           H  
ATOM    372 2HA  GLY A  25      18.530   8.404 -24.520  1.00  1.95           H  
ATOM    373  N   GLU A  26      20.920   8.675 -22.814  1.00  1.76           N  
ATOM    374  CA  GLU A  26      21.972   8.133 -21.968  1.00  1.76           C  
ATOM    375  C   GLU A  26      21.828   8.717 -20.568  1.00  1.76           C  
ATOM    376  O   GLU A  26      22.063   8.034 -19.574  1.00  1.76           O  
ATOM    377  CB  GLU A  26      23.362   8.433 -22.549  1.00  1.76           C  
ATOM    378  CG  GLU A  26      23.661   7.718 -23.875  1.00  1.76           C  
ATOM    379  CD  GLU A  26      25.024   8.052 -24.456  1.00  1.76           C  
ATOM    380  OE1 GLU A  26      25.673   8.934 -23.948  1.00  1.76           O  
ATOM    381  OE2 GLU A  26      25.408   7.416 -25.412  1.00  1.76           O  
ATOM    382  H   GLU A  26      21.181   9.376 -23.497  1.00  1.76           H  
ATOM    383  HA  GLU A  26      21.851   7.051 -21.906  1.00  1.76           H  
ATOM    384 1HB  GLU A  26      23.488   9.497 -22.691  1.00  1.76           H  
ATOM    385 2HB  GLU A  26      24.120   8.118 -21.833  1.00  1.76           H  
ATOM    386 1HG  GLU A  26      23.595   6.642 -23.718  1.00  1.76           H  
ATOM    387 2HG  GLU A  26      22.891   8.001 -24.594  1.00  1.76           H  
ATOM    388  N   LEU A  27      21.398   9.984 -20.474  1.00  1.62           N  
ATOM    389  CA  LEU A  27      21.210  10.599 -19.152  1.00  1.62           C  
ATOM    390  C   LEU A  27      20.138   9.842 -18.390  1.00  1.62           C  
ATOM    391  O   LEU A  27      20.234   9.627 -17.183  1.00  1.62           O  
ATOM    392  CB  LEU A  27      20.709  12.045 -19.244  1.00  1.62           C  
ATOM    393  CG  LEU A  27      21.622  13.088 -19.790  1.00  1.62           C  
ATOM    394  CD1 LEU A  27      20.806  14.370 -19.976  1.00  1.62           C  
ATOM    395  CD2 LEU A  27      22.769  13.305 -18.821  1.00  1.62           C  
ATOM    396  H   LEU A  27      21.229  10.506 -21.340  1.00  1.62           H  
ATOM    397  HA  LEU A  27      22.148  10.555 -18.599  1.00  1.62           H  
ATOM    398 1HB  LEU A  27      19.811  12.067 -19.831  1.00  1.62           H  
ATOM    399 2HB  LEU A  27      20.442  12.363 -18.237  1.00  1.62           H  
ATOM    400  HG  LEU A  27      22.012  12.777 -20.764  1.00  1.62           H  
ATOM    401 1HD1 LEU A  27      21.445  15.157 -20.374  1.00  1.62           H  
ATOM    402 2HD1 LEU A  27      19.989  14.188 -20.666  1.00  1.62           H  
ATOM    403 3HD1 LEU A  27      20.400  14.681 -19.029  1.00  1.62           H  
ATOM    404 1HD2 LEU A  27      23.431  14.079 -19.212  1.00  1.62           H  
ATOM    405 2HD2 LEU A  27      22.377  13.617 -17.855  1.00  1.62           H  
ATOM    406 3HD2 LEU A  27      23.325  12.374 -18.702  1.00  1.62           H  
ATOM    407  N   ILE A  28      19.105   9.435 -19.110  1.00  1.54           N  
ATOM    408  CA  ILE A  28      17.988   8.737 -18.498  1.00  1.54           C  
ATOM    409  C   ILE A  28      18.421   7.343 -18.034  1.00  1.54           C  
ATOM    410  O   ILE A  28      18.157   6.954 -16.888  1.00  1.54           O  
ATOM    411  CB  ILE A  28      16.835   8.676 -19.499  1.00  1.54           C  
ATOM    412  CG1 ILE A  28      16.372  10.090 -19.752  1.00  1.54           C  
ATOM    413  CG2 ILE A  28      15.669   7.858 -18.934  1.00  1.54           C  
ATOM    414  CD1 ILE A  28      15.507  10.239 -20.907  1.00  1.54           C  
ATOM    415  H   ILE A  28      19.094   9.663 -20.108  1.00  1.54           H  
ATOM    416  HA  ILE A  28      17.660   9.304 -17.628  1.00  1.54           H  
ATOM    417  HB  ILE A  28      17.179   8.247 -20.437  1.00  1.54           H  
ATOM    418 1HG1 ILE A  28      15.814  10.417 -18.889  1.00  1.54           H  
ATOM    419 2HG1 ILE A  28      17.240  10.734 -19.888  1.00  1.54           H  
ATOM    420 1HG2 ILE A  28      14.852   7.847 -19.656  1.00  1.54           H  
ATOM    421 2HG2 ILE A  28      16.000   6.838 -18.745  1.00  1.54           H  
ATOM    422 3HG2 ILE A  28      15.322   8.308 -18.003  1.00  1.54           H  
ATOM    423 1HD1 ILE A  28      15.215  11.276 -20.993  1.00  1.54           H  
ATOM    424 2HD1 ILE A  28      16.034   9.936 -21.801  1.00  1.54           H  
ATOM    425 3HD1 ILE A  28      14.651   9.616 -20.769  1.00  1.54           H  
ATOM    426  N   GLU A  29      19.116   6.603 -18.915  1.00  1.51           N  
ATOM    427  CA  GLU A  29      19.619   5.274 -18.562  1.00  1.51           C  
ATOM    428  C   GLU A  29      20.553   5.347 -17.359  1.00  1.51           C  
ATOM    429  O   GLU A  29      20.422   4.562 -16.412  1.00  1.51           O  
ATOM    430  CB  GLU A  29      20.377   4.642 -19.743  1.00  1.51           C  
ATOM    431  CG  GLU A  29      20.940   3.234 -19.453  1.00  1.51           C  
ATOM    432  CD  GLU A  29      21.695   2.596 -20.629  1.00  1.51           C  
ATOM    433  OE1 GLU A  29      21.769   3.197 -21.675  1.00  1.51           O  
ATOM    434  OE2 GLU A  29      22.206   1.496 -20.458  1.00  1.51           O  
ATOM    435  H   GLU A  29      19.287   6.974 -19.853  1.00  1.51           H  
ATOM    436  HA  GLU A  29      18.771   4.641 -18.303  1.00  1.51           H  
ATOM    437 1HB  GLU A  29      19.714   4.577 -20.605  1.00  1.51           H  
ATOM    438 2HB  GLU A  29      21.211   5.289 -20.023  1.00  1.51           H  
ATOM    439 1HG  GLU A  29      21.617   3.317 -18.607  1.00  1.51           H  
ATOM    440 2HG  GLU A  29      20.117   2.583 -19.160  1.00  1.51           H  
ATOM    441  N   LYS A  30      21.470   6.322 -17.398  1.00  1.51           N  
ATOM    442  CA  LYS A  30      22.451   6.562 -16.357  1.00  1.51           C  
ATOM    443  C   LYS A  30      21.762   6.843 -15.036  1.00  1.51           C  
ATOM    444  O   LYS A  30      22.056   6.197 -14.037  1.00  1.51           O  
ATOM    445  CB  LYS A  30      23.346   7.737 -16.772  1.00  1.51           C  
ATOM    446  CG  LYS A  30      24.463   8.138 -15.821  1.00  1.51           C  
ATOM    447  CD  LYS A  30      25.255   9.328 -16.406  1.00  1.51           C  
ATOM    448  CE  LYS A  30      26.285   9.915 -15.419  1.00  1.51           C  
ATOM    449  NZ  LYS A  30      27.449   9.002 -15.171  1.00  1.51           N  
ATOM    450  H   LYS A  30      21.507   6.927 -18.216  1.00  1.51           H  
ATOM    451  HA  LYS A  30      23.064   5.669 -16.238  1.00  1.51           H  
ATOM    452 1HB  LYS A  30      23.803   7.508 -17.733  1.00  1.51           H  
ATOM    453 2HB  LYS A  30      22.721   8.616 -16.921  1.00  1.51           H  
ATOM    454 1HG  LYS A  30      24.048   8.413 -14.848  1.00  1.51           H  
ATOM    455 2HG  LYS A  30      25.138   7.298 -15.687  1.00  1.51           H  
ATOM    456 1HD  LYS A  30      25.782   8.995 -17.301  1.00  1.51           H  
ATOM    457 2HD  LYS A  30      24.555  10.112 -16.693  1.00  1.51           H  
ATOM    458 1HE  LYS A  30      26.658  10.853 -15.827  1.00  1.51           H  
ATOM    459 2HE  LYS A  30      25.791  10.112 -14.467  1.00  1.51           H  
ATOM    460 1HZ  LYS A  30      28.079   9.440 -14.523  1.00  1.51           H  
ATOM    461 2HZ  LYS A  30      27.128   8.112 -14.757  1.00  1.51           H  
ATOM    462 3HZ  LYS A  30      27.927   8.812 -16.031  1.00  1.51           H  
ATOM    463  N   LEU A  31      20.780   7.746 -15.022  1.00  1.55           N  
ATOM    464  CA  LEU A  31      20.104   8.028 -13.766  1.00  1.55           C  
ATOM    465  C   LEU A  31      19.399   6.812 -13.205  1.00  1.55           C  
ATOM    466  O   LEU A  31      19.488   6.549 -12.005  1.00  1.55           O  
ATOM    467  CB  LEU A  31      19.060   9.126 -13.958  1.00  1.55           C  
ATOM    468  CG  LEU A  31      19.584  10.530 -14.173  1.00  1.55           C  
ATOM    469  CD1 LEU A  31      18.444  11.412 -14.586  1.00  1.55           C  
ATOM    470  CD2 LEU A  31      20.202  11.023 -12.885  1.00  1.55           C  
ATOM    471  H   LEU A  31      20.530   8.268 -15.862  1.00  1.55           H  
ATOM    472  HA  LEU A  31      20.846   8.363 -13.048  1.00  1.55           H  
ATOM    473 1HB  LEU A  31      18.460   8.870 -14.836  1.00  1.55           H  
ATOM    474 2HB  LEU A  31      18.410   9.135 -13.094  1.00  1.55           H  
ATOM    475  HG  LEU A  31      20.332  10.537 -14.957  1.00  1.55           H  
ATOM    476 1HD1 LEU A  31      18.809  12.422 -14.742  1.00  1.55           H  
ATOM    477 2HD1 LEU A  31      18.020  11.023 -15.511  1.00  1.55           H  
ATOM    478 3HD1 LEU A  31      17.694  11.412 -13.818  1.00  1.55           H  
ATOM    479 1HD2 LEU A  31      20.577  12.037 -13.027  1.00  1.55           H  
ATOM    480 2HD2 LEU A  31      19.453  11.018 -12.094  1.00  1.55           H  
ATOM    481 3HD2 LEU A  31      21.026  10.366 -12.605  1.00  1.55           H  
ATOM    482  N   LEU A  32      18.749   6.024 -14.047  1.00  1.62           N  
ATOM    483  CA  LEU A  32      18.046   4.878 -13.505  1.00  1.62           C  
ATOM    484  C   LEU A  32      19.026   3.879 -12.886  1.00  1.62           C  
ATOM    485  O   LEU A  32      18.791   3.364 -11.791  1.00  1.62           O  
ATOM    486  CB  LEU A  32      17.185   4.220 -14.586  1.00  1.62           C  
ATOM    487  CG  LEU A  32      16.364   3.008 -14.123  1.00  1.62           C  
ATOM    488  CD1 LEU A  32      15.458   3.421 -12.990  1.00  1.62           C  
ATOM    489  CD2 LEU A  32      15.521   2.500 -15.277  1.00  1.62           C  
ATOM    490  H   LEU A  32      18.700   6.243 -15.046  1.00  1.62           H  
ATOM    491  HA  LEU A  32      17.382   5.230 -12.718  1.00  1.62           H  
ATOM    492 1HB  LEU A  32      16.508   4.964 -14.992  1.00  1.62           H  
ATOM    493 2HB  LEU A  32      17.848   3.892 -15.393  1.00  1.62           H  
ATOM    494  HG  LEU A  32      17.035   2.222 -13.771  1.00  1.62           H  
ATOM    495 1HD1 LEU A  32      14.886   2.568 -12.666  1.00  1.62           H  
ATOM    496 2HD1 LEU A  32      16.060   3.787 -12.161  1.00  1.62           H  
ATOM    497 3HD1 LEU A  32      14.786   4.198 -13.323  1.00  1.62           H  
ATOM    498 1HD2 LEU A  32      14.932   1.643 -14.949  1.00  1.62           H  
ATOM    499 2HD2 LEU A  32      14.852   3.293 -15.615  1.00  1.62           H  
ATOM    500 3HD2 LEU A  32      16.176   2.203 -16.096  1.00  1.62           H  
ATOM    501  N   LYS A  33      20.128   3.602 -13.582  1.00  1.71           N  
ATOM    502  CA  LYS A  33      21.114   2.644 -13.094  1.00  1.71           C  
ATOM    503  C   LYS A  33      21.968   3.134 -11.915  1.00  1.71           C  
ATOM    504  O   LYS A  33      22.303   2.346 -11.026  1.00  1.71           O  
ATOM    505  CB  LYS A  33      21.993   2.196 -14.258  1.00  1.71           C  
ATOM    506  CG  LYS A  33      21.236   1.308 -15.238  1.00  1.71           C  
ATOM    507  CD  LYS A  33      22.076   0.858 -16.416  1.00  1.71           C  
ATOM    508  CE  LYS A  33      21.274  -0.107 -17.289  1.00  1.71           C  
ATOM    509  NZ  LYS A  33      22.006  -0.521 -18.508  1.00  1.71           N  
ATOM    510  H   LYS A  33      20.280   4.057 -14.484  1.00  1.71           H  
ATOM    511  HA  LYS A  33      20.569   1.769 -12.744  1.00  1.71           H  
ATOM    512 1HB  LYS A  33      22.348   3.078 -14.804  1.00  1.71           H  
ATOM    513 2HB  LYS A  33      22.863   1.660 -13.884  1.00  1.71           H  
ATOM    514 1HG  LYS A  33      20.854   0.432 -14.714  1.00  1.71           H  
ATOM    515 2HG  LYS A  33      20.386   1.876 -15.625  1.00  1.71           H  
ATOM    516 1HD  LYS A  33      22.367   1.724 -17.013  1.00  1.71           H  
ATOM    517 2HD  LYS A  33      22.978   0.361 -16.062  1.00  1.71           H  
ATOM    518 1HE  LYS A  33      21.055  -0.996 -16.702  1.00  1.71           H  
ATOM    519 2HE  LYS A  33      20.335   0.365 -17.583  1.00  1.71           H  
ATOM    520 1HZ  LYS A  33      21.439  -1.161 -19.038  1.00  1.71           H  
ATOM    521 2HZ  LYS A  33      22.195   0.304 -19.096  1.00  1.71           H  
ATOM    522 3HZ  LYS A  33      22.873  -0.965 -18.259  1.00  1.71           H  
ATOM    523  N   GLU A  34      22.328   4.419 -11.899  1.00  1.81           N  
ATOM    524  CA  GLU A  34      23.177   4.963 -10.842  1.00  1.81           C  
ATOM    525  C   GLU A  34      22.410   5.469  -9.621  1.00  1.81           C  
ATOM    526  O   GLU A  34      23.010   5.682  -8.564  1.00  1.81           O  
ATOM    527  CB  GLU A  34      24.057   6.096 -11.374  1.00  1.81           C  
ATOM    528  CG  GLU A  34      25.074   5.669 -12.420  1.00  1.81           C  
ATOM    529  CD  GLU A  34      25.884   6.820 -12.934  1.00  1.81           C  
ATOM    530  OE1 GLU A  34      25.678   7.923 -12.486  1.00  1.81           O  
ATOM    531  OE2 GLU A  34      26.699   6.620 -13.811  1.00  1.81           O  
ATOM    532  H   GLU A  34      22.035   5.034 -12.653  1.00  1.81           H  
ATOM    533  HA  GLU A  34      23.836   4.163 -10.504  1.00  1.81           H  
ATOM    534 1HB  GLU A  34      23.421   6.865 -11.819  1.00  1.81           H  
ATOM    535 2HB  GLU A  34      24.596   6.557 -10.547  1.00  1.81           H  
ATOM    536 1HG  GLU A  34      25.741   4.925 -11.989  1.00  1.81           H  
ATOM    537 2HG  GLU A  34      24.541   5.206 -13.254  1.00  1.81           H  
ATOM    538  N   SER A  35      21.088   5.644  -9.720  1.00  1.91           N  
ATOM    539  CA  SER A  35      20.321   6.173  -8.589  1.00  1.91           C  
ATOM    540  C   SER A  35      20.035   5.149  -7.501  1.00  1.91           C  
ATOM    541  O   SER A  35      18.895   4.730  -7.276  1.00  1.91           O  
ATOM    542  CB  SER A  35      19.027   6.779  -9.052  1.00  1.91           C  
ATOM    543  OG  SER A  35      19.273   7.879  -9.858  1.00  1.91           O  
ATOM    544  H   SER A  35      20.607   5.487 -10.605  1.00  1.91           H  
ATOM    545  HA  SER A  35      20.912   6.968  -8.134  1.00  1.91           H  
ATOM    546 1HB  SER A  35      18.444   6.038  -9.605  1.00  1.91           H  
ATOM    547 2HB  SER A  35      18.454   7.078  -8.202  1.00  1.91           H  
ATOM    548  HG  SER A  35      19.668   7.511 -10.664  1.00  1.91           H  
ATOM    549  N   THR A  36      21.106   4.755  -6.841  1.00  1.98           N  
ATOM    550  CA  THR A  36      21.091   3.788  -5.774  1.00  1.98           C  
ATOM    551  C   THR A  36      20.798   4.614  -4.529  1.00  1.98           C  
ATOM    552  O   THR A  36      20.865   5.851  -4.590  1.00  1.98           O  
ATOM    553  CB  THR A  36      22.475   3.103  -5.628  1.00  1.98           C  
ATOM    554  OG1 THR A  36      23.420   4.066  -5.121  1.00  1.98           O  
ATOM    555  CG2 THR A  36      22.931   2.594  -6.980  1.00  1.98           C  
ATOM    556  H   THR A  36      21.990   5.161  -7.144  1.00  1.98           H  
ATOM    557  HA  THR A  36      20.304   3.064  -5.961  1.00  1.98           H  
ATOM    558  HB  THR A  36      22.444   2.252  -4.989  1.00  1.98           H  
ATOM    559  HG1 THR A  36      24.322   3.713  -5.208  1.00  1.98           H  
ATOM    560 1HG2 THR A  36      23.909   2.123  -6.883  1.00  1.98           H  
ATOM    561 2HG2 THR A  36      22.211   1.863  -7.355  1.00  1.98           H  
ATOM    562 3HG2 THR A  36      23.001   3.408  -7.675  1.00  1.98           H  
ATOM    563  N   PRO A  37      20.554   3.995  -3.374  1.00  2.00           N  
ATOM    564  CA  PRO A  37      20.356   4.624  -2.098  1.00  2.00           C  
ATOM    565  C   PRO A  37      21.522   5.513  -1.679  1.00  2.00           C  
ATOM    566  O   PRO A  37      21.361   6.361  -0.801  1.00  2.00           O  
ATOM    567  CB  PRO A  37      20.166   3.436  -1.174  1.00  2.00           C  
ATOM    568  CG  PRO A  37      19.660   2.422  -2.054  1.00  2.00           C  
ATOM    569  CD  PRO A  37      20.415   2.558  -3.300  1.00  2.00           C  
ATOM    570  HA  PRO A  37      19.427   5.198  -2.162  1.00  2.00           H  
ATOM    571 1HB  PRO A  37      21.120   3.178  -0.692  1.00  2.00           H  
ATOM    572 2HB  PRO A  37      19.449   3.676  -0.387  1.00  2.00           H  
ATOM    573 1HG  PRO A  37      19.609   1.473  -1.644  1.00  2.00           H  
ATOM    574 2HG  PRO A  37      18.678   2.693  -2.188  1.00  2.00           H  
ATOM    575 1HD  PRO A  37      21.382   2.094  -3.143  1.00  2.00           H  
ATOM    576 2HD  PRO A  37      19.856   2.111  -4.114  1.00  2.00           H  
ATOM    577  N   GLU A  38      22.700   5.386  -2.311  1.00  1.96           N  
ATOM    578  CA  GLU A  38      23.785   6.261  -1.902  1.00  1.96           C  
ATOM    579  C   GLU A  38      23.334   7.713  -2.102  1.00  1.96           C  
ATOM    580  O   GLU A  38      23.754   8.609  -1.368  1.00  1.96           O  
ATOM    581  CB  GLU A  38      25.056   5.963  -2.698  1.00  1.96           C  
ATOM    582  CG  GLU A  38      25.702   4.612  -2.371  1.00  1.96           C  
ATOM    583  CD  GLU A  38      26.950   4.322  -3.186  1.00  1.96           C  
ATOM    584  OE1 GLU A  38      27.236   5.066  -4.095  1.00  1.96           O  
ATOM    585  OE2 GLU A  38      27.614   3.353  -2.893  1.00  1.96           O  
ATOM    586  H   GLU A  38      22.862   4.742  -3.090  1.00  1.96           H  
ATOM    587  HA  GLU A  38      23.987   6.104  -0.841  1.00  1.96           H  
ATOM    588 1HB  GLU A  38      24.825   5.979  -3.764  1.00  1.96           H  
ATOM    589 2HB  GLU A  38      25.793   6.744  -2.511  1.00  1.96           H  
ATOM    590 1HG  GLU A  38      25.959   4.592  -1.313  1.00  1.96           H  
ATOM    591 2HG  GLU A  38      24.965   3.827  -2.552  1.00  1.96           H  
ATOM    592  N   GLY A  39      22.505   7.944  -3.131  1.00  1.86           N  
ATOM    593  CA  GLY A  39      21.950   9.260  -3.384  1.00  1.86           C  
ATOM    594  C   GLY A  39      20.489   9.334  -2.910  1.00  1.86           C  
ATOM    595  O   GLY A  39      20.021  10.394  -2.487  1.00  1.86           O  
ATOM    596  H   GLY A  39      22.195   7.163  -3.705  1.00  1.86           H  
ATOM    597 1HA  GLY A  39      22.545  10.014  -2.870  1.00  1.86           H  
ATOM    598 2HA  GLY A  39      22.000   9.476  -4.450  1.00  1.86           H  
ATOM    599  N   LEU A  40      19.766   8.207  -2.993  1.00  1.72           N  
ATOM    600  CA  LEU A  40      18.342   8.178  -2.647  1.00  1.72           C  
ATOM    601  C   LEU A  40      17.877   7.455  -1.375  1.00  1.72           C  
ATOM    602  O   LEU A  40      16.680   7.218  -1.252  1.00  1.72           O  
ATOM    603  CB  LEU A  40      17.536   7.556  -3.784  1.00  1.72           C  
ATOM    604  CG  LEU A  40      17.551   8.240  -5.095  1.00  1.72           C  
ATOM    605  CD1 LEU A  40      16.677   7.413  -6.037  1.00  1.72           C  
ATOM    606  CD2 LEU A  40      17.070   9.683  -4.936  1.00  1.72           C  
ATOM    607  H   LEU A  40      20.205   7.361  -3.355  1.00  1.72           H  
ATOM    608  HA  LEU A  40      18.024   9.214  -2.548  1.00  1.72           H  
ATOM    609 1HB  LEU A  40      17.955   6.576  -3.958  1.00  1.72           H  
ATOM    610 2HB  LEU A  40      16.499   7.444  -3.466  1.00  1.72           H  
ATOM    611  HG  LEU A  40      18.567   8.242  -5.497  1.00  1.72           H  
ATOM    612 1HD1 LEU A  40      16.676   7.858  -7.009  1.00  1.72           H  
ATOM    613 2HD1 LEU A  40      17.076   6.396  -6.106  1.00  1.72           H  
ATOM    614 3HD1 LEU A  40      15.655   7.375  -5.655  1.00  1.72           H  
ATOM    615 1HD2 LEU A  40      17.082  10.183  -5.891  1.00  1.72           H  
ATOM    616 2HD2 LEU A  40      16.069   9.684  -4.540  1.00  1.72           H  
ATOM    617 3HD2 LEU A  40      17.729  10.215  -4.248  1.00  1.72           H  
ATOM    618  N   ASN A  41      18.731   7.069  -0.433  1.00  1.56           N  
ATOM    619  CA  ASN A  41      18.174   6.339   0.712  1.00  1.56           C  
ATOM    620  C   ASN A  41      17.253   7.288   1.473  1.00  1.56           C  
ATOM    621  O   ASN A  41      17.702   8.304   2.005  1.00  1.56           O  
ATOM    622  CB  ASN A  41      19.274   5.834   1.642  1.00  1.56           C  
ATOM    623  CG  ASN A  41      18.807   4.840   2.722  1.00  1.56           C  
ATOM    624  OD1 ASN A  41      18.285   3.742   2.427  1.00  1.56           O  
ATOM    625  ND2 ASN A  41      18.993   5.213   3.964  1.00  1.56           N  
ATOM    626  H   ASN A  41      19.732   7.216  -0.509  1.00  1.56           H  
ATOM    627  HA  ASN A  41      17.577   5.498   0.349  1.00  1.56           H  
ATOM    628 1HB  ASN A  41      20.058   5.366   1.071  1.00  1.56           H  
ATOM    629 2HB  ASN A  41      19.725   6.691   2.144  1.00  1.56           H  
ATOM    630 1HD2 ASN A  41      18.711   4.613   4.715  1.00  1.56           H  
ATOM    631 2HD2 ASN A  41      19.412   6.099   4.162  1.00  1.56           H  
ATOM    632  N   GLY A  42      15.958   6.981   1.506  1.00  1.39           N  
ATOM    633  CA  GLY A  42      14.978   7.858   2.157  1.00  1.39           C  
ATOM    634  C   GLY A  42      14.511   9.009   1.250  1.00  1.39           C  
ATOM    635  O   GLY A  42      13.770   9.898   1.681  1.00  1.39           O  
ATOM    636  H   GLY A  42      15.643   6.135   1.044  1.00  1.39           H  
ATOM    637 1HA  GLY A  42      14.114   7.263   2.458  1.00  1.39           H  
ATOM    638 2HA  GLY A  42      15.412   8.267   3.068  1.00  1.39           H  
ATOM    639  N   GLY A  43      14.982   9.029   0.020  1.00  1.25           N  
ATOM    640  CA  GLY A  43      14.605  10.060  -0.922  1.00  1.25           C  
ATOM    641  C   GLY A  43      13.812   9.418  -2.039  1.00  1.25           C  
ATOM    642  O   GLY A  43      13.310   8.307  -1.885  1.00  1.25           O  
ATOM    643  H   GLY A  43      15.605   8.292  -0.293  1.00  1.25           H  
ATOM    644 1HA  GLY A  43      14.010  10.822  -0.429  1.00  1.25           H  
ATOM    645 2HA  GLY A  43      15.496  10.542  -1.325  1.00  1.25           H  
ATOM    646  N   PHE A  44      13.702  10.106  -3.157  1.00  1.14           N  
ATOM    647  CA  PHE A  44      12.995   9.561  -4.314  1.00  1.14           C  
ATOM    648  C   PHE A  44      13.446  10.315  -5.557  1.00  1.14           C  
ATOM    649  O   PHE A  44      13.620  11.531  -5.494  1.00  1.14           O  
ATOM    650  CB  PHE A  44      11.497   9.746  -4.156  1.00  1.14           C  
ATOM    651  CG  PHE A  44      10.644   8.897  -4.954  1.00  1.14           C  
ATOM    652  CD1 PHE A  44      10.100   7.764  -4.412  1.00  1.14           C  
ATOM    653  CD2 PHE A  44      10.403   9.182  -6.241  1.00  1.14           C  
ATOM    654  CE1 PHE A  44       9.302   6.949  -5.154  1.00  1.14           C  
ATOM    655  CE2 PHE A  44       9.633   8.372  -6.987  1.00  1.14           C  
ATOM    656  CZ  PHE A  44       9.070   7.240  -6.434  1.00  1.14           C  
ATOM    657  H   PHE A  44      14.087  11.048  -3.165  1.00  1.14           H  
ATOM    658  HA  PHE A  44      13.240   8.503  -4.428  1.00  1.14           H  
ATOM    659 1HB  PHE A  44      11.259   9.558  -3.139  1.00  1.14           H  
ATOM    660 2HB  PHE A  44      11.236  10.771  -4.358  1.00  1.14           H  
ATOM    661  HD1 PHE A  44      10.293   7.532  -3.377  1.00  1.14           H  
ATOM    662  HD2 PHE A  44      10.851  10.068  -6.671  1.00  1.14           H  
ATOM    663  HE1 PHE A  44       8.853   6.066  -4.710  1.00  1.14           H  
ATOM    664  HE2 PHE A  44       9.474   8.618  -8.006  1.00  1.14           H  
ATOM    665  HZ  PHE A  44       8.445   6.579  -7.005  1.00  1.14           H  
ATOM    666  N   LEU A  45      13.650   9.614  -6.668  1.00  1.08           N  
ATOM    667  CA  LEU A  45      13.999  10.297  -7.912  1.00  1.08           C  
ATOM    668  C   LEU A  45      12.933  10.182  -8.978  1.00  1.08           C  
ATOM    669  O   LEU A  45      12.427   9.102  -9.273  1.00  1.08           O  
ATOM    670  CB  LEU A  45      15.303   9.788  -8.522  1.00  1.08           C  
ATOM    671  CG  LEU A  45      15.628  10.373  -9.908  1.00  1.08           C  
ATOM    672  CD1 LEU A  45      15.884  11.850  -9.792  1.00  1.08           C  
ATOM    673  CD2 LEU A  45      16.828   9.689 -10.498  1.00  1.08           C  
ATOM    674  H   LEU A  45      13.514   8.603  -6.666  1.00  1.08           H  
ATOM    675  HA  LEU A  45      14.130  11.353  -7.693  1.00  1.08           H  
ATOM    676 1HB  LEU A  45      16.117  10.045  -7.875  1.00  1.08           H  
ATOM    677 2HB  LEU A  45      15.251   8.713  -8.620  1.00  1.08           H  
ATOM    678  HG  LEU A  45      14.779  10.223 -10.559  1.00  1.08           H  
ATOM    679 1HD1 LEU A  45      16.066  12.228 -10.771  1.00  1.08           H  
ATOM    680 2HD1 LEU A  45      15.034  12.342  -9.388  1.00  1.08           H  
ATOM    681 3HD1 LEU A  45      16.744  12.034  -9.150  1.00  1.08           H  
ATOM    682 1HD2 LEU A  45      17.029  10.115 -11.476  1.00  1.08           H  
ATOM    683 2HD2 LEU A  45      17.685   9.850  -9.848  1.00  1.08           H  
ATOM    684 3HD2 LEU A  45      16.637   8.619 -10.597  1.00  1.08           H  
ATOM    685  N   VAL A  46      12.577  11.313  -9.541  1.00  1.07           N  
ATOM    686  CA  VAL A  46      11.643  11.343 -10.634  1.00  1.07           C  
ATOM    687  C   VAL A  46      12.306  11.910 -11.865  1.00  1.07           C  
ATOM    688  O   VAL A  46      12.975  12.932 -11.785  1.00  1.07           O  
ATOM    689  CB  VAL A  46      10.431  12.173 -10.263  1.00  1.07           C  
ATOM    690  CG1 VAL A  46       9.509  12.270 -11.415  1.00  1.07           C  
ATOM    691  CG2 VAL A  46       9.799  11.523  -9.120  1.00  1.07           C  
ATOM    692  H   VAL A  46      12.979  12.182  -9.203  1.00  1.07           H  
ATOM    693  HA  VAL A  46      11.319  10.333 -10.843  1.00  1.07           H  
ATOM    694  HB  VAL A  46      10.733  13.165 -10.008  1.00  1.07           H  
ATOM    695 1HG1 VAL A  46       8.668  12.859 -11.128  1.00  1.07           H  
ATOM    696 2HG1 VAL A  46      10.008  12.750 -12.255  1.00  1.07           H  
ATOM    697 3HG1 VAL A  46       9.186  11.271 -11.707  1.00  1.07           H  
ATOM    698 1HG2 VAL A  46       8.938  12.038  -8.811  1.00  1.07           H  
ATOM    699 2HG2 VAL A  46       9.549  10.543  -9.417  1.00  1.07           H  
ATOM    700 3HG2 VAL A  46      10.505  11.488  -8.312  1.00  1.07           H  
ATOM    701  N   VAL A  47      12.156  11.231 -12.992  1.00  1.12           N  
ATOM    702  CA  VAL A  47      12.731  11.720 -14.229  1.00  1.12           C  
ATOM    703  C   VAL A  47      11.616  11.946 -15.246  1.00  1.12           C  
ATOM    704  O   VAL A  47      10.794  11.062 -15.508  1.00  1.12           O  
ATOM    705  CB  VAL A  47      13.794  10.755 -14.777  1.00  1.12           C  
ATOM    706  CG1 VAL A  47      14.370  11.292 -16.078  1.00  1.12           C  
ATOM    707  CG2 VAL A  47      14.891  10.561 -13.741  1.00  1.12           C  
ATOM    708  H   VAL A  47      11.612  10.374 -12.978  1.00  1.12           H  
ATOM    709  HA  VAL A  47      13.222  12.663 -14.031  1.00  1.12           H  
ATOM    710  HB  VAL A  47      13.341   9.819 -14.997  1.00  1.12           H  
ATOM    711 1HG1 VAL A  47      15.112  10.594 -16.461  1.00  1.12           H  
ATOM    712 2HG1 VAL A  47      13.588  11.419 -16.812  1.00  1.12           H  
ATOM    713 3HG1 VAL A  47      14.837  12.260 -15.881  1.00  1.12           H  
ATOM    714 1HG2 VAL A  47      15.639   9.870 -14.129  1.00  1.12           H  
ATOM    715 2HG2 VAL A  47      15.354  11.517 -13.520  1.00  1.12           H  
ATOM    716 3HG2 VAL A  47      14.457  10.151 -12.841  1.00  1.12           H  
ATOM    717  N   VAL A  48      11.583  13.141 -15.809  1.00  1.23           N  
ATOM    718  CA  VAL A  48      10.539  13.490 -16.761  1.00  1.23           C  
ATOM    719  C   VAL A  48      11.188  13.605 -18.126  1.00  1.23           C  
ATOM    720  O   VAL A  48      12.237  14.237 -18.248  1.00  1.23           O  
ATOM    721  CB  VAL A  48       9.929  14.843 -16.399  1.00  1.23           C  
ATOM    722  CG1 VAL A  48       8.833  15.150 -17.314  1.00  1.23           C  
ATOM    723  CG2 VAL A  48       9.531  14.864 -14.991  1.00  1.23           C  
ATOM    724  H   VAL A  48      12.290  13.824 -15.537  1.00  1.23           H  
ATOM    725  HA  VAL A  48       9.772  12.715 -16.781  1.00  1.23           H  
ATOM    726  HB  VAL A  48      10.675  15.611 -16.551  1.00  1.23           H  
ATOM    727 1HG1 VAL A  48       8.418  16.126 -17.072  1.00  1.23           H  
ATOM    728 2HG1 VAL A  48       9.197  15.147 -18.336  1.00  1.23           H  
ATOM    729 3HG1 VAL A  48       8.078  14.389 -17.195  1.00  1.23           H  
ATOM    730 1HG2 VAL A  48       9.134  15.845 -14.767  1.00  1.23           H  
ATOM    731 2HG2 VAL A  48       8.786  14.118 -14.826  1.00  1.23           H  
ATOM    732 3HG2 VAL A  48      10.400  14.667 -14.355  1.00  1.23           H  
ATOM    733  N   PHE A  49      10.623  12.978 -19.154  1.00  1.40           N  
ATOM    734  CA  PHE A  49      11.301  13.063 -20.443  1.00  1.40           C  
ATOM    735  C   PHE A  49      10.427  12.952 -21.693  1.00  1.40           C  
ATOM    736  O   PHE A  49       9.267  12.566 -21.637  1.00  1.40           O  
ATOM    737  CB  PHE A  49      12.439  12.046 -20.418  1.00  1.40           C  
ATOM    738  CG  PHE A  49      12.078  10.602 -20.233  1.00  1.40           C  
ATOM    739  CD1 PHE A  49      11.986   9.757 -21.303  1.00  1.40           C  
ATOM    740  CD2 PHE A  49      11.842  10.090 -18.963  1.00  1.40           C  
ATOM    741  CE1 PHE A  49      11.694   8.420 -21.128  1.00  1.40           C  
ATOM    742  CE2 PHE A  49      11.540   8.773 -18.780  1.00  1.40           C  
ATOM    743  CZ  PHE A  49      11.472   7.925 -19.859  1.00  1.40           C  
ATOM    744  H   PHE A  49       9.755  12.459 -19.027  1.00  1.40           H  
ATOM    745  HA  PHE A  49      11.765  14.046 -20.489  1.00  1.40           H  
ATOM    746 1HB  PHE A  49      12.968  12.124 -21.349  1.00  1.40           H  
ATOM    747 2HB  PHE A  49      13.147  12.312 -19.636  1.00  1.40           H  
ATOM    748  HD1 PHE A  49      12.183  10.155 -22.284  1.00  1.40           H  
ATOM    749  HD2 PHE A  49      11.899  10.745 -18.104  1.00  1.40           H  
ATOM    750  HE1 PHE A  49      11.645   7.760 -21.990  1.00  1.40           H  
ATOM    751  HE2 PHE A  49      11.363   8.405 -17.790  1.00  1.40           H  
ATOM    752  HZ  PHE A  49      11.241   6.872 -19.712  1.00  1.40           H  
ATOM    753  N   ASN A  50      10.991  13.328 -22.838  1.00  1.60           N  
ATOM    754  CA  ASN A  50      10.295  13.291 -24.135  1.00  1.60           C  
ATOM    755  C   ASN A  50      11.159  12.827 -25.294  1.00  1.60           C  
ATOM    756  O   ASN A  50      11.730  13.668 -25.983  1.00  1.60           O  
ATOM    757  CB  ASN A  50       9.787  14.663 -24.497  1.00  1.60           C  
ATOM    758  CG  ASN A  50       9.064  14.685 -25.810  1.00  1.60           C  
ATOM    759  OD1 ASN A  50       9.304  15.610 -26.600  1.00  1.60           O  
ATOM    760  ND2 ASN A  50       8.206  13.739 -26.060  1.00  1.60           N  
ATOM    761  H   ASN A  50      11.947  13.652 -22.810  1.00  1.60           H  
ATOM    762  HA  ASN A  50       9.440  12.621 -24.058  1.00  1.60           H  
ATOM    763 1HB  ASN A  50       9.101  15.006 -23.722  1.00  1.60           H  
ATOM    764 2HB  ASN A  50      10.626  15.358 -24.551  1.00  1.60           H  
ATOM    765 1HD2 ASN A  50       7.718  13.719 -26.938  1.00  1.60           H  
ATOM    766 2HD2 ASN A  50       8.039  13.015 -25.392  1.00  1.60           H  
ATOM    767  N   PRO A  51      11.337  11.523 -25.516  1.00  1.77           N  
ATOM    768  CA  PRO A  51      12.203  11.008 -26.550  1.00  1.77           C  
ATOM    769  C   PRO A  51      11.686  11.584 -27.844  1.00  1.77           C  
ATOM    770  O   PRO A  51      10.474  11.684 -28.021  1.00  1.77           O  
ATOM    771  CB  PRO A  51      11.989   9.497 -26.467  1.00  1.77           C  
ATOM    772  CG  PRO A  51      11.494   9.265 -25.042  1.00  1.77           C  
ATOM    773  CD  PRO A  51      10.628  10.499 -24.745  1.00  1.77           C  
ATOM    774  HA  PRO A  51      13.248  11.303 -26.364  1.00  1.77           H  
ATOM    775 1HB  PRO A  51      11.286   9.182 -27.245  1.00  1.77           H  
ATOM    776 2HB  PRO A  51      12.937   8.982 -26.677  1.00  1.77           H  
ATOM    777 1HG  PRO A  51      10.924   8.324 -24.983  1.00  1.77           H  
ATOM    778 2HG  PRO A  51      12.352   9.160 -24.367  1.00  1.77           H  
ATOM    779 1HD  PRO A  51       9.601  10.367 -25.145  1.00  1.77           H  
ATOM    780 2HD  PRO A  51      10.615  10.715 -23.686  1.00  1.77           H  
ATOM    781  N   ASP A  52      12.564  11.902 -28.771  1.00  1.86           N  
ATOM    782  CA  ASP A  52      12.131  12.482 -30.042  1.00  1.86           C  
ATOM    783  C   ASP A  52      10.940  11.764 -30.697  1.00  1.86           C  
ATOM    784  O   ASP A  52       9.994  12.399 -31.165  1.00  1.86           O  
ATOM    785  CB  ASP A  52      13.324  12.511 -30.995  1.00  1.86           C  
ATOM    786  CG  ASP A  52      14.007  11.126 -31.153  1.00  1.86           C  
ATOM    787  OD1 ASP A  52      13.603  10.188 -30.475  1.00  1.86           O  
ATOM    788  OD2 ASP A  52      14.920  11.028 -31.931  1.00  1.86           O  
ATOM    789  H   ASP A  52      13.551  11.783 -28.578  1.00  1.86           H  
ATOM    790  HA  ASP A  52      11.827  13.511 -29.848  1.00  1.86           H  
ATOM    791 1HB  ASP A  52      12.989  12.844 -31.977  1.00  1.86           H  
ATOM    792 2HB  ASP A  52      14.054  13.229 -30.641  1.00  1.86           H  
ATOM    793  N   GLY A  53      11.009  10.442 -30.731  1.00  1.84           N  
ATOM    794  CA  GLY A  53      10.002   9.593 -31.355  1.00  1.84           C  
ATOM    795  C   GLY A  53       8.861   9.092 -30.451  1.00  1.84           C  
ATOM    796  O   GLY A  53       8.087   8.233 -30.893  1.00  1.84           O  
ATOM    797  H   GLY A  53      11.855  10.033 -30.337  1.00  1.84           H  
ATOM    798 1HA  GLY A  53       9.570  10.134 -32.197  1.00  1.84           H  
ATOM    799 2HA  GLY A  53      10.511   8.732 -31.784  1.00  1.84           H  
ATOM    800  N   ARG A  54       8.756   9.567 -29.201  1.00  1.72           N  
ATOM    801  CA  ARG A  54       7.720   9.043 -28.293  1.00  1.72           C  
ATOM    802  C   ARG A  54       6.988  10.130 -27.482  1.00  1.72           C  
ATOM    803  O   ARG A  54       7.517  11.212 -27.262  1.00  1.72           O  
ATOM    804  CB  ARG A  54       8.314   8.034 -27.311  1.00  1.72           C  
ATOM    805  CG  ARG A  54       8.873   6.750 -27.929  1.00  1.72           C  
ATOM    806  CD  ARG A  54       7.769   5.889 -28.462  1.00  1.72           C  
ATOM    807  NE  ARG A  54       8.252   4.615 -28.973  1.00  1.72           N  
ATOM    808  CZ  ARG A  54       8.682   4.389 -30.236  1.00  1.72           C  
ATOM    809  NH1 ARG A  54       8.693   5.353 -31.137  1.00  1.72           N  
ATOM    810  NH2 ARG A  54       9.098   3.177 -30.575  1.00  1.72           N  
ATOM    811  H   ARG A  54       9.395  10.296 -28.875  1.00  1.72           H  
ATOM    812  HA  ARG A  54       7.018   8.511 -28.914  1.00  1.72           H  
ATOM    813 1HB  ARG A  54       9.118   8.507 -26.778  1.00  1.72           H  
ATOM    814 2HB  ARG A  54       7.581   7.751 -26.563  1.00  1.72           H  
ATOM    815 1HG  ARG A  54       9.566   6.978 -28.734  1.00  1.72           H  
ATOM    816 2HG  ARG A  54       9.395   6.187 -27.157  1.00  1.72           H  
ATOM    817 1HD  ARG A  54       7.057   5.687 -27.663  1.00  1.72           H  
ATOM    818 2HD  ARG A  54       7.260   6.408 -29.272  1.00  1.72           H  
ATOM    819  HE  ARG A  54       8.268   3.835 -28.335  1.00  1.72           H  
ATOM    820 1HH1 ARG A  54       8.377   6.308 -30.908  1.00  1.72           H  
ATOM    821 2HH1 ARG A  54       9.015   5.159 -32.071  1.00  1.72           H  
ATOM    822 1HH2 ARG A  54       9.093   2.430 -29.894  1.00  1.72           H  
ATOM    823 2HH2 ARG A  54       9.419   2.999 -31.516  1.00  1.72           H  
ATOM    824  N   PRO A  55       5.745   9.883 -27.027  1.00  1.54           N  
ATOM    825  CA  PRO A  55       5.014  10.764 -26.141  1.00  1.54           C  
ATOM    826  C   PRO A  55       5.810  10.947 -24.847  1.00  1.54           C  
ATOM    827  O   PRO A  55       6.661  10.108 -24.545  1.00  1.54           O  
ATOM    828  CB  PRO A  55       3.720  10.001 -25.885  1.00  1.54           C  
ATOM    829  CG  PRO A  55       3.566   9.060 -27.061  1.00  1.54           C  
ATOM    830  CD  PRO A  55       4.971   8.679 -27.451  1.00  1.54           C  
ATOM    831  HA  PRO A  55       4.854  11.697 -26.674  1.00  1.54           H  
ATOM    832 1HB  PRO A  55       3.758   9.520 -24.914  1.00  1.54           H  
ATOM    833 2HB  PRO A  55       2.890  10.712 -25.845  1.00  1.54           H  
ATOM    834 1HG  PRO A  55       2.967   8.189 -26.749  1.00  1.54           H  
ATOM    835 2HG  PRO A  55       3.009   9.536 -27.872  1.00  1.54           H  
ATOM    836 1HD  PRO A  55       5.286   7.778 -26.910  1.00  1.54           H  
ATOM    837 2HD  PRO A  55       4.961   8.547 -28.537  1.00  1.54           H  
ATOM    838  N   PRO A  56       5.579  12.028 -24.081  1.00  1.36           N  
ATOM    839  CA  PRO A  56       6.226  12.311 -22.818  1.00  1.36           C  
ATOM    840  C   PRO A  56       6.039  11.175 -21.842  1.00  1.36           C  
ATOM    841  O   PRO A  56       5.003  10.501 -21.841  1.00  1.36           O  
ATOM    842  CB  PRO A  56       5.519  13.571 -22.323  1.00  1.36           C  
ATOM    843  CG  PRO A  56       5.013  14.229 -23.579  1.00  1.36           C  
ATOM    844  CD  PRO A  56       4.620  13.069 -24.494  1.00  1.36           C  
ATOM    845  HA  PRO A  56       7.290  12.500 -23.002  1.00  1.36           H  
ATOM    846 1HB  PRO A  56       4.716  13.296 -21.626  1.00  1.36           H  
ATOM    847 2HB  PRO A  56       6.228  14.193 -21.764  1.00  1.36           H  
ATOM    848 1HG  PRO A  56       4.177  14.898 -23.335  1.00  1.36           H  
ATOM    849 2HG  PRO A  56       5.804  14.862 -24.026  1.00  1.36           H  
ATOM    850 1HD  PRO A  56       3.590  12.731 -24.310  1.00  1.36           H  
ATOM    851 2HD  PRO A  56       4.780  13.420 -25.515  1.00  1.36           H  
ATOM    852  N   ARG A  57       7.068  10.973 -21.036  1.00  1.22           N  
ATOM    853  CA  ARG A  57       7.137   9.935 -20.030  1.00  1.22           C  
ATOM    854  C   ARG A  57       7.540  10.411 -18.646  1.00  1.22           C  
ATOM    855  O   ARG A  57       8.219  11.429 -18.469  1.00  1.22           O  
ATOM    856  CB  ARG A  57       8.080   8.845 -20.477  1.00  1.22           C  
ATOM    857  CG  ARG A  57       7.525   7.945 -21.561  1.00  1.22           C  
ATOM    858  CD  ARG A  57       8.462   6.901 -21.984  1.00  1.22           C  
ATOM    859  NE  ARG A  57       7.807   5.921 -22.833  1.00  1.22           N  
ATOM    860  CZ  ARG A  57       8.442   4.954 -23.527  1.00  1.22           C  
ATOM    861  NH1 ARG A  57       9.756   4.872 -23.492  1.00  1.22           N  
ATOM    862  NH2 ARG A  57       7.753   4.081 -24.243  1.00  1.22           N  
ATOM    863  H   ARG A  57       7.872  11.580 -21.141  1.00  1.22           H  
ATOM    864  HA  ARG A  57       6.148   9.496 -19.951  1.00  1.22           H  
ATOM    865 1HB  ARG A  57       8.979   9.308 -20.865  1.00  1.22           H  
ATOM    866 2HB  ARG A  57       8.351   8.244 -19.631  1.00  1.22           H  
ATOM    867 1HG  ARG A  57       6.643   7.450 -21.178  1.00  1.22           H  
ATOM    868 2HG  ARG A  57       7.256   8.538 -22.437  1.00  1.22           H  
ATOM    869 1HD  ARG A  57       9.268   7.356 -22.553  1.00  1.22           H  
ATOM    870 2HD  ARG A  57       8.865   6.392 -21.119  1.00  1.22           H  
ATOM    871  HE  ARG A  57       6.780   5.930 -22.838  1.00  1.22           H  
ATOM    872 1HH1 ARG A  57      10.288   5.530 -22.945  1.00  1.22           H  
ATOM    873 2HH1 ARG A  57      10.230   4.144 -24.009  1.00  1.22           H  
ATOM    874 1HH2 ARG A  57       6.743   4.128 -24.281  1.00  1.22           H  
ATOM    875 2HH2 ARG A  57       8.237   3.359 -24.753  1.00  1.22           H  
ATOM    876  N   LEU A  58       7.120   9.641 -17.650  1.00  1.12           N  
ATOM    877  CA  LEU A  58       7.456   9.935 -16.268  1.00  1.12           C  
ATOM    878  C   LEU A  58       7.946   8.676 -15.549  1.00  1.12           C  
ATOM    879  O   LEU A  58       7.213   7.686 -15.418  1.00  1.12           O  
ATOM    880  CB  LEU A  58       6.202  10.501 -15.603  1.00  1.12           C  
ATOM    881  CG  LEU A  58       6.242  10.888 -14.191  1.00  1.12           C  
ATOM    882  CD1 LEU A  58       7.211  12.001 -14.012  1.00  1.12           C  
ATOM    883  CD2 LEU A  58       4.825  11.300 -13.756  1.00  1.12           C  
ATOM    884  H   LEU A  58       6.545   8.829 -17.878  1.00  1.12           H  
ATOM    885  HA  LEU A  58       8.252  10.679 -16.243  1.00  1.12           H  
ATOM    886 1HB  LEU A  58       5.885  11.366 -16.169  1.00  1.12           H  
ATOM    887 2HB  LEU A  58       5.435   9.746 -15.664  1.00  1.12           H  
ATOM    888  HG  LEU A  58       6.573  10.061 -13.609  1.00  1.12           H  
ATOM    889 1HD1 LEU A  58       7.230  12.286 -12.977  1.00  1.12           H  
ATOM    890 2HD1 LEU A  58       8.207  11.677 -14.327  1.00  1.12           H  
ATOM    891 3HD1 LEU A  58       6.906  12.841 -14.605  1.00  1.12           H  
ATOM    892 1HD2 LEU A  58       4.833  11.583 -12.714  1.00  1.12           H  
ATOM    893 2HD2 LEU A  58       4.482  12.139 -14.346  1.00  1.12           H  
ATOM    894 3HD2 LEU A  58       4.144  10.463 -13.897  1.00  1.12           H  
ATOM    895  N   LEU A  59       9.206   8.716 -15.115  1.00  1.08           N  
ATOM    896  CA  LEU A  59       9.886   7.611 -14.439  1.00  1.08           C  
ATOM    897  C   LEU A  59      10.052   7.895 -12.954  1.00  1.08           C  
ATOM    898  O   LEU A  59      10.644   8.901 -12.574  1.00  1.08           O  
ATOM    899  CB  LEU A  59      11.259   7.409 -15.096  1.00  1.08           C  
ATOM    900  CG  LEU A  59      12.248   6.386 -14.521  1.00  1.08           C  
ATOM    901  CD1 LEU A  59      11.702   4.991 -14.650  1.00  1.08           C  
ATOM    902  CD2 LEU A  59      13.574   6.522 -15.279  1.00  1.08           C  
ATOM    903  H   LEU A  59       9.741   9.569 -15.268  1.00  1.08           H  
ATOM    904  HA  LEU A  59       9.294   6.713 -14.564  1.00  1.08           H  
ATOM    905 1HB  LEU A  59      11.082   7.095 -16.099  1.00  1.08           H  
ATOM    906 2HB  LEU A  59      11.746   8.359 -15.135  1.00  1.08           H  
ATOM    907  HG  LEU A  59      12.408   6.590 -13.463  1.00  1.08           H  
ATOM    908 1HD1 LEU A  59      12.424   4.298 -14.246  1.00  1.08           H  
ATOM    909 2HD1 LEU A  59      10.775   4.914 -14.101  1.00  1.08           H  
ATOM    910 3HD1 LEU A  59      11.525   4.757 -15.698  1.00  1.08           H  
ATOM    911 1HD2 LEU A  59      14.291   5.820 -14.884  1.00  1.08           H  
ATOM    912 2HD2 LEU A  59      13.416   6.319 -16.339  1.00  1.08           H  
ATOM    913 3HD2 LEU A  59      13.961   7.530 -15.161  1.00  1.08           H  
ATOM    914  N   LEU A  60       9.495   7.037 -12.113  1.00  1.09           N  
ATOM    915  CA  LEU A  60       9.607   7.205 -10.665  1.00  1.09           C  
ATOM    916  C   LEU A  60      10.506   6.120 -10.071  1.00  1.09           C  
ATOM    917  O   LEU A  60      10.300   4.942 -10.352  1.00  1.09           O  
ATOM    918  CB  LEU A  60       8.211   7.141 -10.028  1.00  1.09           C  
ATOM    919  CG  LEU A  60       7.387   8.452  -9.887  1.00  1.09           C  
ATOM    920  CD1 LEU A  60       7.027   8.967 -11.231  1.00  1.09           C  
ATOM    921  CD2 LEU A  60       6.157   8.173  -9.043  1.00  1.09           C  
ATOM    922  H   LEU A  60       9.013   6.225 -12.502  1.00  1.09           H  
ATOM    923  HA  LEU A  60      10.055   8.173 -10.451  1.00  1.09           H  
ATOM    924 1HB  LEU A  60       7.615   6.511 -10.665  1.00  1.09           H  
ATOM    925 2HB  LEU A  60       8.279   6.659  -9.091  1.00  1.09           H  
ATOM    926  HG  LEU A  60       7.952   9.186  -9.404  1.00  1.09           H  
ATOM    927 1HD1 LEU A  60       6.456   9.886 -11.125  1.00  1.09           H  
ATOM    928 2HD1 LEU A  60       7.924   9.174 -11.792  1.00  1.09           H  
ATOM    929 3HD1 LEU A  60       6.429   8.226 -11.762  1.00  1.09           H  
ATOM    930 1HD2 LEU A  60       5.582   9.093  -8.930  1.00  1.09           H  
ATOM    931 2HD2 LEU A  60       5.547   7.413  -9.531  1.00  1.09           H  
ATOM    932 3HD2 LEU A  60       6.462   7.815  -8.059  1.00  1.09           H  
ATOM    933  N   VAL A  61      11.497   6.512  -9.252  1.00  1.14           N  
ATOM    934  CA  VAL A  61      12.412   5.556  -8.624  1.00  1.14           C  
ATOM    935  C   VAL A  61      12.604   5.716  -7.102  1.00  1.14           C  
ATOM    936  O   VAL A  61      13.061   6.758  -6.615  1.00  1.14           O  
ATOM    937  CB  VAL A  61      13.815   5.685  -9.263  1.00  1.14           C  
ATOM    938  CG1 VAL A  61      14.792   4.686  -8.606  1.00  1.14           C  
ATOM    939  CG2 VAL A  61      13.727   5.490 -10.778  1.00  1.14           C  
ATOM    940  H   VAL A  61      11.648   7.498  -9.088  1.00  1.14           H  
ATOM    941  HA  VAL A  61      12.033   4.558  -8.818  1.00  1.14           H  
ATOM    942  HB  VAL A  61      14.198   6.680  -9.065  1.00  1.14           H  
ATOM    943 1HG1 VAL A  61      15.787   4.801  -9.044  1.00  1.14           H  
ATOM    944 2HG1 VAL A  61      14.850   4.881  -7.536  1.00  1.14           H  
ATOM    945 3HG1 VAL A  61      14.446   3.669  -8.763  1.00  1.14           H  
ATOM    946 1HG2 VAL A  61      14.718   5.612 -11.206  1.00  1.14           H  
ATOM    947 2HG2 VAL A  61      13.352   4.505 -10.994  1.00  1.14           H  
ATOM    948 3HG2 VAL A  61      13.063   6.233 -11.205  1.00  1.14           H  
ATOM    949  N   PHE A  62      12.332   4.641  -6.360  1.00  1.23           N  
ATOM    950  CA  PHE A  62      12.573   4.599  -4.911  1.00  1.23           C  
ATOM    951  C   PHE A  62      13.680   3.604  -4.648  1.00  1.23           C  
ATOM    952  O   PHE A  62      13.704   2.530  -5.262  1.00  1.23           O  
ATOM    953  CB  PHE A  62      11.368   4.197  -4.083  1.00  1.23           C  
ATOM    954  CG  PHE A  62      11.686   4.154  -2.601  1.00  1.23           C  
ATOM    955  CD1 PHE A  62      11.803   5.325  -1.850  1.00  1.23           C  
ATOM    956  CD2 PHE A  62      11.876   2.949  -1.961  1.00  1.23           C  
ATOM    957  CE1 PHE A  62      12.112   5.281  -0.507  1.00  1.23           C  
ATOM    958  CE2 PHE A  62      12.185   2.898  -0.621  1.00  1.23           C  
ATOM    959  CZ  PHE A  62      12.309   4.063   0.109  1.00  1.23           C  
ATOM    960  H   PHE A  62      11.935   3.827  -6.830  1.00  1.23           H  
ATOM    961  HA  PHE A  62      12.906   5.583  -4.576  1.00  1.23           H  
ATOM    962 1HB  PHE A  62      10.575   4.847  -4.233  1.00  1.23           H  
ATOM    963 2HB  PHE A  62      11.046   3.212  -4.378  1.00  1.23           H  
ATOM    964  HD1 PHE A  62      11.667   6.285  -2.327  1.00  1.23           H  
ATOM    965  HD2 PHE A  62      11.783   2.037  -2.526  1.00  1.23           H  
ATOM    966  HE1 PHE A  62      12.206   6.213   0.059  1.00  1.23           H  
ATOM    967  HE2 PHE A  62      12.336   1.932  -0.128  1.00  1.23           H  
ATOM    968  HZ  PHE A  62      12.559   4.013   1.169  1.00  1.23           H  
ATOM    969  N   ALA A  63      14.588   3.938  -3.738  1.00  1.36           N  
ATOM    970  CA  ALA A  63      15.693   3.046  -3.433  1.00  1.36           C  
ATOM    971  C   ALA A  63      15.947   2.964  -1.921  1.00  1.36           C  
ATOM    972  O   ALA A  63      15.732   3.939  -1.201  1.00  1.36           O  
ATOM    973  CB  ALA A  63      16.911   3.547  -4.187  1.00  1.36           C  
ATOM    974  H   ALA A  63      14.510   4.824  -3.255  1.00  1.36           H  
ATOM    975  HA  ALA A  63      15.429   2.051  -3.773  1.00  1.36           H  
ATOM    976 1HB  ALA A  63      17.712   2.891  -4.046  1.00  1.36           H  
ATOM    977 2HB  ALA A  63      16.693   3.600  -5.256  1.00  1.36           H  
ATOM    978 3HB  ALA A  63      17.169   4.522  -3.833  1.00  1.36           H  
ATOM    979  N   GLU A  64      16.424   1.801  -1.441  1.00  1.51           N  
ATOM    980  CA  GLU A  64      16.687   1.646  -0.003  1.00  1.51           C  
ATOM    981  C   GLU A  64      17.785   0.617   0.359  1.00  1.51           C  
ATOM    982  O   GLU A  64      17.903  -0.444  -0.263  1.00  1.51           O  
ATOM    983  CB  GLU A  64      15.369   1.281   0.693  1.00  1.51           C  
ATOM    984  CG  GLU A  64      15.408   1.222   2.197  1.00  1.51           C  
ATOM    985  CD  GLU A  64      14.052   0.938   2.809  1.00  1.51           C  
ATOM    986  OE1 GLU A  64      13.118   0.727   2.070  1.00  1.51           O  
ATOM    987  OE2 GLU A  64      13.949   0.945   4.013  1.00  1.51           O  
ATOM    988  H   GLU A  64      16.613   1.025  -2.079  1.00  1.51           H  
ATOM    989  HA  GLU A  64      17.014   2.615   0.376  1.00  1.51           H  
ATOM    990 1HB  GLU A  64      14.629   2.014   0.432  1.00  1.51           H  
ATOM    991 2HB  GLU A  64      15.020   0.325   0.331  1.00  1.51           H  
ATOM    992 1HG  GLU A  64      16.078   0.432   2.484  1.00  1.51           H  
ATOM    993 2HG  GLU A  64      15.802   2.160   2.586  1.00  1.51           H  
ATOM    994  N   ASN A  65      18.601   0.947   1.371  1.00  1.67           N  
ATOM    995  CA  ASN A  65      19.628   0.035   1.922  1.00  1.67           C  
ATOM    996  C   ASN A  65      20.601  -0.581   0.902  1.00  1.67           C  
ATOM    997  O   ASN A  65      20.931  -1.765   0.976  1.00  1.67           O  
ATOM    998  CB  ASN A  65      18.993  -1.078   2.741  1.00  1.67           C  
ATOM    999  CG  ASN A  65      18.334  -0.586   4.006  1.00  1.67           C  
ATOM   1000  OD1 ASN A  65      18.818   0.354   4.647  1.00  1.67           O  
ATOM   1001  ND2 ASN A  65      17.247  -1.215   4.383  1.00  1.67           N  
ATOM   1002  H   ASN A  65      18.473   1.865   1.804  1.00  1.67           H  
ATOM   1003  HA  ASN A  65      20.241   0.623   2.606  1.00  1.67           H  
ATOM   1004 1HB  ASN A  65      18.246  -1.594   2.138  1.00  1.67           H  
ATOM   1005 2HB  ASN A  65      19.755  -1.810   3.007  1.00  1.67           H  
ATOM   1006 1HD2 ASN A  65      16.765  -0.929   5.214  1.00  1.67           H  
ATOM   1007 2HD2 ASN A  65      16.890  -1.970   3.836  1.00  1.67           H  
ATOM   1008  N   GLY A  66      21.063   0.232  -0.030  1.00  1.80           N  
ATOM   1009  CA  GLY A  66      22.026  -0.152  -1.063  1.00  1.80           C  
ATOM   1010  C   GLY A  66      21.437  -0.626  -2.408  1.00  1.80           C  
ATOM   1011  O   GLY A  66      22.177  -0.708  -3.391  1.00  1.80           O  
ATOM   1012  H   GLY A  66      20.730   1.183  -0.015  1.00  1.80           H  
ATOM   1013 1HA  GLY A  66      22.686   0.696  -1.250  1.00  1.80           H  
ATOM   1014 2HA  GLY A  66      22.660  -0.943  -0.665  1.00  1.80           H  
ATOM   1015  N   VAL A  67      20.126  -0.908  -2.478  1.00  1.88           N  
ATOM   1016  CA  VAL A  67      19.544  -1.392  -3.735  1.00  1.88           C  
ATOM   1017  C   VAL A  67      18.251  -0.645  -4.175  1.00  1.88           C  
ATOM   1018  O   VAL A  67      17.386  -0.392  -3.336  1.00  1.88           O  
ATOM   1019  CB  VAL A  67      19.216  -2.893  -3.565  1.00  1.88           C  
ATOM   1020  CG1 VAL A  67      18.623  -3.461  -4.817  1.00  1.88           C  
ATOM   1021  CG2 VAL A  67      20.477  -3.668  -3.200  1.00  1.88           C  
ATOM   1022  H   VAL A  67      19.534  -0.814  -1.649  1.00  1.88           H  
ATOM   1023  HA  VAL A  67      20.308  -1.312  -4.497  1.00  1.88           H  
ATOM   1024  HB  VAL A  67      18.479  -3.004  -2.773  1.00  1.88           H  
ATOM   1025 1HG1 VAL A  67      18.387  -4.513  -4.665  1.00  1.88           H  
ATOM   1026 2HG1 VAL A  67      17.737  -2.941  -5.053  1.00  1.88           H  
ATOM   1027 3HG1 VAL A  67      19.332  -3.366  -5.633  1.00  1.88           H  
ATOM   1028 1HG2 VAL A  67      20.230  -4.720  -3.073  1.00  1.88           H  
ATOM   1029 2HG2 VAL A  67      21.212  -3.560  -3.999  1.00  1.88           H  
ATOM   1030 3HG2 VAL A  67      20.893  -3.294  -2.270  1.00  1.88           H  
ATOM   1031  N   PRO A  68      18.092  -0.242  -5.464  1.00  1.88           N  
ATOM   1032  CA  PRO A  68      16.855   0.322  -6.013  1.00  1.88           C  
ATOM   1033  C   PRO A  68      15.716  -0.648  -5.738  1.00  1.88           C  
ATOM   1034  O   PRO A  68      15.885  -1.855  -5.886  1.00  1.88           O  
ATOM   1035  CB  PRO A  68      17.168   0.447  -7.513  1.00  1.88           C  
ATOM   1036  CG  PRO A  68      18.682   0.639  -7.551  1.00  1.88           C  
ATOM   1037  CD  PRO A  68      19.225  -0.245  -6.419  1.00  1.88           C  
ATOM   1038  HA  PRO A  68      16.652   1.293  -5.580  1.00  1.88           H  
ATOM   1039 1HB  PRO A  68      16.830  -0.454  -8.044  1.00  1.88           H  
ATOM   1040 2HB  PRO A  68      16.617   1.302  -7.940  1.00  1.88           H  
ATOM   1041 1HG  PRO A  68      19.073   0.349  -8.540  1.00  1.88           H  
ATOM   1042 2HG  PRO A  68      18.925   1.709  -7.427  1.00  1.88           H  
ATOM   1043 1HD  PRO A  68      19.434  -1.259  -6.784  1.00  1.88           H  
ATOM   1044 2HD  PRO A  68      20.113   0.245  -5.989  1.00  1.88           H  
ATOM   1045  N   LYS A  69      14.557  -0.140  -5.349  1.00  1.83           N  
ATOM   1046  CA  LYS A  69      13.455  -1.032  -5.002  1.00  1.83           C  
ATOM   1047  C   LYS A  69      12.263  -0.942  -5.932  1.00  1.83           C  
ATOM   1048  O   LYS A  69      11.750  -1.963  -6.401  1.00  1.83           O  
ATOM   1049  CB  LYS A  69      12.976  -0.701  -3.590  1.00  1.83           C  
ATOM   1050  CG  LYS A  69      14.027  -0.863  -2.500  1.00  1.83           C  
ATOM   1051  CD  LYS A  69      14.425  -2.321  -2.293  1.00  1.83           C  
ATOM   1052  CE  LYS A  69      15.469  -2.456  -1.190  1.00  1.83           C  
ATOM   1053  NZ  LYS A  69      15.787  -3.877  -0.882  1.00  1.83           N  
ATOM   1054  H   LYS A  69      14.428   0.864  -5.270  1.00  1.83           H  
ATOM   1055  HA  LYS A  69      13.818  -2.059  -5.026  1.00  1.83           H  
ATOM   1056 1HB  LYS A  69      12.647   0.326  -3.573  1.00  1.83           H  
ATOM   1057 2HB  LYS A  69      12.119  -1.325  -3.340  1.00  1.83           H  
ATOM   1058 1HG  LYS A  69      14.910  -0.298  -2.772  1.00  1.83           H  
ATOM   1059 2HG  LYS A  69      13.642  -0.459  -1.564  1.00  1.83           H  
ATOM   1060 1HD  LYS A  69      13.550  -2.917  -2.039  1.00  1.83           H  
ATOM   1061 2HD  LYS A  69      14.855  -2.706  -3.221  1.00  1.83           H  
ATOM   1062 1HE  LYS A  69      16.377  -1.965  -1.522  1.00  1.83           H  
ATOM   1063 2HE  LYS A  69      15.115  -1.967  -0.285  1.00  1.83           H  
ATOM   1064 1HZ  LYS A  69      16.496  -3.908  -0.162  1.00  1.83           H  
ATOM   1065 2HZ  LYS A  69      14.954  -4.341  -0.559  1.00  1.83           H  
ATOM   1066 3HZ  LYS A  69      16.126  -4.342  -1.708  1.00  1.83           H  
ATOM   1067  N   LEU A  70      11.782   0.274  -6.145  1.00  1.75           N  
ATOM   1068  CA  LEU A  70      10.562   0.447  -6.911  1.00  1.75           C  
ATOM   1069  C   LEU A  70      10.760   1.363  -8.089  1.00  1.75           C  
ATOM   1070  O   LEU A  70      11.127   2.526  -7.909  1.00  1.75           O  
ATOM   1071  CB  LEU A  70       9.479   1.045  -6.031  1.00  1.75           C  
ATOM   1072  CG  LEU A  70       9.127   0.301  -4.765  1.00  1.75           C  
ATOM   1073  CD1 LEU A  70       8.216   1.159  -3.946  1.00  1.75           C  
ATOM   1074  CD2 LEU A  70       8.454  -0.997  -5.115  1.00  1.75           C  
ATOM   1075  H   LEU A  70      12.282   1.081  -5.778  1.00  1.75           H  
ATOM   1076  HA  LEU A  70      10.235  -0.523  -7.283  1.00  1.75           H  
ATOM   1077 1HB  LEU A  70       9.723   2.067  -5.794  1.00  1.75           H  
ATOM   1078 2HB  LEU A  70       8.592   1.040  -6.615  1.00  1.75           H  
ATOM   1079  HG  LEU A  70      10.026   0.108  -4.184  1.00  1.75           H  
ATOM   1080 1HD1 LEU A  70       7.960   0.633  -3.028  1.00  1.75           H  
ATOM   1081 2HD1 LEU A  70       8.724   2.091  -3.709  1.00  1.75           H  
ATOM   1082 3HD1 LEU A  70       7.311   1.368  -4.507  1.00  1.75           H  
ATOM   1083 1HD2 LEU A  70       8.193  -1.530  -4.201  1.00  1.75           H  
ATOM   1084 2HD2 LEU A  70       7.549  -0.792  -5.689  1.00  1.75           H  
ATOM   1085 3HD2 LEU A  70       9.130  -1.610  -5.712  1.00  1.75           H  
ATOM   1086  N   VAL A  71      10.506   0.858  -9.283  1.00  1.66           N  
ATOM   1087  CA  VAL A  71      10.642   1.681 -10.471  1.00  1.66           C  
ATOM   1088  C   VAL A  71       9.346   1.646 -11.261  1.00  1.66           C  
ATOM   1089  O   VAL A  71       8.844   0.567 -11.587  1.00  1.66           O  
ATOM   1090  CB  VAL A  71      11.817   1.219 -11.345  1.00  1.66           C  
ATOM   1091  CG1 VAL A  71      11.890   2.095 -12.576  1.00  1.66           C  
ATOM   1092  CG2 VAL A  71      13.122   1.294 -10.534  1.00  1.66           C  
ATOM   1093  H   VAL A  71      10.210  -0.104  -9.369  1.00  1.66           H  
ATOM   1094  HA  VAL A  71      10.839   2.699 -10.166  1.00  1.66           H  
ATOM   1095  HB  VAL A  71      11.648   0.196 -11.676  1.00  1.66           H  
ATOM   1096 1HG1 VAL A  71      12.712   1.778 -13.211  1.00  1.66           H  
ATOM   1097 2HG1 VAL A  71      10.960   2.025 -13.136  1.00  1.66           H  
ATOM   1098 3HG1 VAL A  71      12.043   3.122 -12.261  1.00  1.66           H  
ATOM   1099 1HG2 VAL A  71      13.956   0.970 -11.151  1.00  1.66           H  
ATOM   1100 2HG2 VAL A  71      13.279   2.314 -10.216  1.00  1.66           H  
ATOM   1101 3HG2 VAL A  71      13.058   0.652  -9.658  1.00  1.66           H  
ATOM   1102  N   PHE A  72       8.809   2.818 -11.577  1.00  1.59           N  
ATOM   1103  CA  PHE A  72       7.556   2.871 -12.315  1.00  1.59           C  
ATOM   1104  C   PHE A  72       7.740   3.726 -13.556  1.00  1.59           C  
ATOM   1105  O   PHE A  72       8.440   4.732 -13.507  1.00  1.59           O  
ATOM   1106  CB  PHE A  72       6.491   3.534 -11.449  1.00  1.59           C  
ATOM   1107  CG  PHE A  72       6.326   2.897 -10.110  1.00  1.59           C  
ATOM   1108  CD1 PHE A  72       7.071   3.384  -9.034  1.00  1.59           C  
ATOM   1109  CD2 PHE A  72       5.477   1.831  -9.903  1.00  1.59           C  
ATOM   1110  CE1 PHE A  72       6.956   2.829  -7.798  1.00  1.59           C  
ATOM   1111  CE2 PHE A  72       5.366   1.261  -8.648  1.00  1.59           C  
ATOM   1112  CZ  PHE A  72       6.101   1.758  -7.599  1.00  1.59           C  
ATOM   1113  H   PHE A  72       9.276   3.667 -11.263  1.00  1.59           H  
ATOM   1114  HA  PHE A  72       7.253   1.866 -12.608  1.00  1.59           H  
ATOM   1115 1HB  PHE A  72       6.736   4.571 -11.305  1.00  1.59           H  
ATOM   1116 2HB  PHE A  72       5.535   3.495 -11.965  1.00  1.59           H  
ATOM   1117  HD1 PHE A  72       7.752   4.222  -9.193  1.00  1.59           H  
ATOM   1118  HD2 PHE A  72       4.897   1.438 -10.738  1.00  1.59           H  
ATOM   1119  HE1 PHE A  72       7.545   3.227  -6.967  1.00  1.59           H  
ATOM   1120  HE2 PHE A  72       4.695   0.419  -8.491  1.00  1.59           H  
ATOM   1121  HZ  PHE A  72       6.009   1.309  -6.613  1.00  1.59           H  
ATOM   1122  N   LEU A  73       7.065   3.388 -14.652  1.00  1.57           N  
ATOM   1123  CA  LEU A  73       7.166   4.231 -15.845  1.00  1.57           C  
ATOM   1124  C   LEU A  73       5.821   4.407 -16.533  1.00  1.57           C  
ATOM   1125  O   LEU A  73       5.171   3.432 -16.916  1.00  1.57           O  
ATOM   1126  CB  LEU A  73       8.169   3.637 -16.848  1.00  1.57           C  
ATOM   1127  CG  LEU A  73       8.346   4.434 -18.168  1.00  1.57           C  
ATOM   1128  CD1 LEU A  73       8.932   5.785 -17.849  1.00  1.57           C  
ATOM   1129  CD2 LEU A  73       9.255   3.674 -19.117  1.00  1.57           C  
ATOM   1130  H   LEU A  73       6.493   2.555 -14.666  1.00  1.57           H  
ATOM   1131  HA  LEU A  73       7.518   5.215 -15.546  1.00  1.57           H  
ATOM   1132 1HB  LEU A  73       9.144   3.576 -16.364  1.00  1.57           H  
ATOM   1133 2HB  LEU A  73       7.848   2.630 -17.109  1.00  1.57           H  
ATOM   1134  HG  LEU A  73       7.372   4.588 -18.638  1.00  1.57           H  
ATOM   1135 1HD1 LEU A  73       9.051   6.342 -18.750  1.00  1.57           H  
ATOM   1136 2HD1 LEU A  73       8.271   6.312 -17.184  1.00  1.57           H  
ATOM   1137 3HD1 LEU A  73       9.892   5.649 -17.381  1.00  1.57           H  
ATOM   1138 1HD2 LEU A  73       9.375   4.238 -20.039  1.00  1.57           H  
ATOM   1139 2HD2 LEU A  73      10.230   3.529 -18.650  1.00  1.57           H  
ATOM   1140 3HD2 LEU A  73       8.812   2.703 -19.342  1.00  1.57           H  
ATOM   1141  N   ALA A  74       5.415   5.661 -16.700  1.00  1.60           N  
ATOM   1142  CA  ALA A  74       4.155   5.985 -17.359  1.00  1.60           C  
ATOM   1143  C   ALA A  74       4.395   6.764 -18.653  1.00  1.60           C  
ATOM   1144  O   ALA A  74       5.324   7.571 -18.736  1.00  1.60           O  
ATOM   1145  CB  ALA A  74       3.281   6.776 -16.408  1.00  1.60           C  
ATOM   1146  H   ALA A  74       6.001   6.410 -16.331  1.00  1.60           H  
ATOM   1147  HA  ALA A  74       3.649   5.057 -17.621  1.00  1.60           H  
ATOM   1148 1HB  ALA A  74       2.329   7.006 -16.891  1.00  1.60           H  
ATOM   1149 2HB  ALA A  74       3.101   6.188 -15.509  1.00  1.60           H  
ATOM   1150 3HB  ALA A  74       3.788   7.688 -16.137  1.00  1.60           H  
ATOM   1151  N   THR A  75       3.513   6.557 -19.642  1.00  1.71           N  
ATOM   1152  CA  THR A  75       3.562   7.289 -20.919  1.00  1.71           C  
ATOM   1153  C   THR A  75       2.270   8.105 -21.055  1.00  1.71           C  
ATOM   1154  O   THR A  75       1.182   7.602 -20.762  1.00  1.71           O  
ATOM   1155  CB  THR A  75       3.731   6.343 -22.128  1.00  1.71           C  
ATOM   1156  OG1 THR A  75       4.934   5.558 -21.982  1.00  1.71           O  
ATOM   1157  CG2 THR A  75       3.864   7.171 -23.402  1.00  1.71           C  
ATOM   1158  H   THR A  75       2.781   5.874 -19.505  1.00  1.71           H  
ATOM   1159  HA  THR A  75       4.389   7.995 -20.905  1.00  1.71           H  
ATOM   1160  HB  THR A  75       2.871   5.679 -22.208  1.00  1.71           H  
ATOM   1161  HG1 THR A  75       4.824   4.940 -21.250  1.00  1.71           H  
ATOM   1162 1HG2 THR A  75       3.994   6.513 -24.256  1.00  1.71           H  
ATOM   1163 2HG2 THR A  75       2.965   7.766 -23.548  1.00  1.71           H  
ATOM   1164 3HG2 THR A  75       4.731   7.835 -23.319  1.00  1.71           H  
ATOM   1165  N   PHE A  76       2.402   9.366 -21.465  1.00  1.90           N  
ATOM   1166  CA  PHE A  76       1.286  10.303 -21.509  1.00  1.90           C  
ATOM   1167  C   PHE A  76       0.785  10.680 -22.923  1.00  1.90           C  
ATOM   1168  O   PHE A  76       1.530  10.560 -23.885  1.00  1.90           O  
ATOM   1169  CB  PHE A  76       1.737  11.501 -20.695  1.00  1.90           C  
ATOM   1170  CG  PHE A  76       1.915  11.052 -19.308  1.00  1.90           C  
ATOM   1171  CD1 PHE A  76       3.109  10.483 -18.937  1.00  1.90           C  
ATOM   1172  CD2 PHE A  76       0.901  11.160 -18.366  1.00  1.90           C  
ATOM   1173  CE1 PHE A  76       3.300  10.034 -17.684  1.00  1.90           C  
ATOM   1174  CE2 PHE A  76       1.100  10.707 -17.075  1.00  1.90           C  
ATOM   1175  CZ  PHE A  76       2.304  10.141 -16.736  1.00  1.90           C  
ATOM   1176  H   PHE A  76       3.334   9.707 -21.705  1.00  1.90           H  
ATOM   1177  HA  PHE A  76       0.491   9.817 -20.962  1.00  1.90           H  
ATOM   1178 1HB  PHE A  76       2.702  11.851 -21.068  1.00  1.90           H  
ATOM   1179 2HB  PHE A  76       1.059  12.328 -20.720  1.00  1.90           H  
ATOM   1180  HD1 PHE A  76       3.903  10.390 -19.669  1.00  1.90           H  
ATOM   1181  HD2 PHE A  76      -0.053  11.606 -18.652  1.00  1.90           H  
ATOM   1182  HE1 PHE A  76       4.244   9.589 -17.443  1.00  1.90           H  
ATOM   1183  HE2 PHE A  76       0.306  10.793 -16.334  1.00  1.90           H  
ATOM   1184  HZ  PHE A  76       2.473   9.775 -15.727  1.00  1.90           H  
ATOM   1185  N   PRO A  77      -0.484  11.150 -23.057  1.00  2.13           N  
ATOM   1186  CA  PRO A  77      -1.229  11.524 -24.273  1.00  2.13           C  
ATOM   1187  C   PRO A  77      -0.617  12.313 -25.460  1.00  2.13           C  
ATOM   1188  O   PRO A  77      -0.588  11.771 -26.564  1.00  2.13           O  
ATOM   1189  CB  PRO A  77      -2.412  12.314 -23.682  1.00  2.13           C  
ATOM   1190  CG  PRO A  77      -2.674  11.656 -22.380  1.00  2.13           C  
ATOM   1191  CD  PRO A  77      -1.330  11.373 -21.815  1.00  2.13           C  
ATOM   1192  HA  PRO A  77      -1.634  10.587 -24.678  1.00  2.13           H  
ATOM   1193 1HB  PRO A  77      -2.197  13.375 -23.588  1.00  2.13           H  
ATOM   1194 2HB  PRO A  77      -3.274  12.236 -24.361  1.00  2.13           H  
ATOM   1195 1HG  PRO A  77      -3.276  12.316 -21.734  1.00  2.13           H  
ATOM   1196 2HG  PRO A  77      -3.265  10.742 -22.535  1.00  2.13           H  
ATOM   1197 1HD  PRO A  77      -1.020  12.249 -21.252  1.00  2.13           H  
ATOM   1198 2HD  PRO A  77      -1.447  10.481 -21.195  1.00  2.13           H  
ATOM   1199  N   PRO A  78      -0.114  13.557 -25.310  1.00  2.37           N  
ATOM   1200  CA  PRO A  78       0.006  14.535 -26.396  1.00  2.37           C  
ATOM   1201  C   PRO A  78       0.838  14.134 -27.615  1.00  2.37           C  
ATOM   1202  O   PRO A  78       0.695  14.754 -28.662  1.00  2.37           O  
ATOM   1203  CB  PRO A  78       0.682  15.715 -25.694  1.00  2.37           C  
ATOM   1204  CG  PRO A  78       1.399  15.110 -24.532  1.00  2.37           C  
ATOM   1205  CD  PRO A  78       0.537  13.969 -24.063  1.00  2.37           C  
ATOM   1206  HA  PRO A  78      -1.006  14.820 -26.716  1.00  2.37           H  
ATOM   1207 1HB  PRO A  78       1.364  16.227 -26.389  1.00  2.37           H  
ATOM   1208 2HB  PRO A  78      -0.072  16.449 -25.397  1.00  2.37           H  
ATOM   1209 1HG  PRO A  78       2.365  14.777 -24.889  1.00  2.37           H  
ATOM   1210 2HG  PRO A  78       1.596  15.851 -23.770  1.00  2.37           H  
ATOM   1211 1HD  PRO A  78       1.198  13.200 -23.692  1.00  2.37           H  
ATOM   1212 2HD  PRO A  78      -0.176  14.302 -23.315  1.00  2.37           H  
ATOM   1213  N   ARG A  79       1.765  13.191 -27.480  1.00  2.56           N  
ATOM   1214  CA  ARG A  79       2.600  12.645 -28.579  1.00  2.56           C  
ATOM   1215  C   ARG A  79       3.584  13.542 -29.353  1.00  2.56           C  
ATOM   1216  O   ARG A  79       4.644  13.081 -29.769  1.00  2.56           O  
ATOM   1217  CB  ARG A  79       1.708  12.076 -29.668  1.00  2.56           C  
ATOM   1218  CG  ARG A  79       2.467  11.396 -30.789  1.00  2.56           C  
ATOM   1219  CD  ARG A  79       1.599  11.160 -31.960  1.00  2.56           C  
ATOM   1220  NE  ARG A  79       1.226  12.432 -32.589  1.00  2.56           N  
ATOM   1221  CZ  ARG A  79       0.310  12.598 -33.548  1.00  2.56           C  
ATOM   1222  NH1 ARG A  79      -0.367  11.575 -34.036  1.00  2.56           N  
ATOM   1223  NH2 ARG A  79       0.113  13.820 -33.987  1.00  2.56           N  
ATOM   1224  H   ARG A  79       1.846  12.750 -26.576  1.00  2.56           H  
ATOM   1225  HA  ARG A  79       3.172  11.830 -28.159  1.00  2.56           H  
ATOM   1226 1HB  ARG A  79       1.009  11.360 -29.237  1.00  2.56           H  
ATOM   1227 2HB  ARG A  79       1.127  12.868 -30.136  1.00  2.56           H  
ATOM   1228 1HG  ARG A  79       3.291  12.038 -31.103  1.00  2.56           H  
ATOM   1229 2HG  ARG A  79       2.858  10.440 -30.443  1.00  2.56           H  
ATOM   1230 1HD  ARG A  79       2.124  10.555 -32.695  1.00  2.56           H  
ATOM   1231 2HD  ARG A  79       0.689  10.655 -31.645  1.00  2.56           H  
ATOM   1232  HE  ARG A  79       1.702  13.305 -32.279  1.00  2.56           H  
ATOM   1233 1HH1 ARG A  79      -0.198  10.644 -33.683  1.00  2.56           H  
ATOM   1234 2HH1 ARG A  79      -1.053  11.726 -34.760  1.00  2.56           H  
ATOM   1235 1HH2 ARG A  79       0.680  14.584 -33.558  1.00  2.56           H  
ATOM   1236 2HH2 ARG A  79      -0.561  14.011 -34.707  1.00  2.56           H  
ATOM   1237  N   ASP A  80       3.248  14.809 -29.546  1.00  2.65           N  
ATOM   1238  CA  ASP A  80       4.041  15.690 -30.403  1.00  2.65           C  
ATOM   1239  C   ASP A  80       5.367  16.209 -29.844  1.00  2.65           C  
ATOM   1240  O   ASP A  80       6.304  16.432 -30.612  1.00  2.65           O  
ATOM   1241  CB  ASP A  80       3.193  16.869 -30.878  1.00  2.65           C  
ATOM   1242  CG  ASP A  80       2.071  16.457 -31.884  1.00  2.65           C  
ATOM   1243  OD1 ASP A  80       2.077  15.331 -32.379  1.00  2.65           O  
ATOM   1244  OD2 ASP A  80       1.238  17.286 -32.162  1.00  2.65           O  
ATOM   1245  H   ASP A  80       2.367  15.125 -29.167  1.00  2.65           H  
ATOM   1246  HA  ASP A  80       4.289  15.114 -31.295  1.00  2.65           H  
ATOM   1247 1HB  ASP A  80       2.723  17.340 -30.013  1.00  2.65           H  
ATOM   1248 2HB  ASP A  80       3.836  17.613 -31.347  1.00  2.65           H  
ATOM   1249  N   GLY A  81       5.467  16.447 -28.540  1.00  2.63           N  
ATOM   1250  CA  GLY A  81       6.726  17.002 -28.051  1.00  2.63           C  
ATOM   1251  C   GLY A  81       6.755  17.384 -26.575  1.00  2.63           C  
ATOM   1252  O   GLY A  81       5.825  17.123 -25.807  1.00  2.63           O  
ATOM   1253  H   GLY A  81       4.702  16.254 -27.915  1.00  2.63           H  
ATOM   1254 1HA  GLY A  81       7.516  16.277 -28.247  1.00  2.63           H  
ATOM   1255 2HA  GLY A  81       6.973  17.879 -28.645  1.00  2.63           H  
ATOM   1256  N   TYR A  82       7.836  18.070 -26.193  1.00  2.52           N  
ATOM   1257  CA  TYR A  82       8.095  18.470 -24.810  1.00  2.52           C  
ATOM   1258  C   TYR A  82       7.285  19.715 -24.479  1.00  2.52           C  
ATOM   1259  O   TYR A  82       7.828  20.800 -24.310  1.00  2.52           O  
ATOM   1260  CB  TYR A  82       9.591  18.811 -24.675  1.00  2.52           C  
ATOM   1261  CG  TYR A  82      10.189  18.902 -23.263  1.00  2.52           C  
ATOM   1262  CD1 TYR A  82      10.397  17.761 -22.516  1.00  2.52           C  
ATOM   1263  CD2 TYR A  82      10.542  20.138 -22.733  1.00  2.52           C  
ATOM   1264  CE1 TYR A  82      10.957  17.836 -21.270  1.00  2.52           C  
ATOM   1265  CE2 TYR A  82      11.101  20.215 -21.467  1.00  2.52           C  
ATOM   1266  CZ  TYR A  82      11.305  19.064 -20.744  1.00  2.52           C  
ATOM   1267  OH  TYR A  82      11.841  19.114 -19.497  1.00  2.52           O  
ATOM   1268  H   TYR A  82       8.537  18.268 -26.889  1.00  2.52           H  
ATOM   1269  HA  TYR A  82       7.810  17.668 -24.132  1.00  2.52           H  
ATOM   1270 1HB  TYR A  82      10.167  18.056 -25.223  1.00  2.52           H  
ATOM   1271 2HB  TYR A  82       9.779  19.761 -25.170  1.00  2.52           H  
ATOM   1272  HD1 TYR A  82      10.129  16.811 -22.907  1.00  2.52           H  
ATOM   1273  HD2 TYR A  82      10.382  21.046 -23.314  1.00  2.52           H  
ATOM   1274  HE1 TYR A  82      11.119  16.925 -20.689  1.00  2.52           H  
ATOM   1275  HE2 TYR A  82      11.378  21.183 -21.047  1.00  2.52           H  
ATOM   1276  HH  TYR A  82      11.699  18.256 -19.085  1.00  2.52           H  
ATOM   1277  N   ASP A  83       5.970  19.526 -24.387  1.00  2.37           N  
ATOM   1278  CA  ASP A  83       5.001  20.584 -24.125  1.00  2.37           C  
ATOM   1279  C   ASP A  83       4.928  20.904 -22.627  1.00  2.37           C  
ATOM   1280  O   ASP A  83       4.471  20.053 -21.859  1.00  2.37           O  
ATOM   1281  CB  ASP A  83       3.625  20.174 -24.663  1.00  2.37           C  
ATOM   1282  CG  ASP A  83       2.499  21.239 -24.493  1.00  2.37           C  
ATOM   1283  OD1 ASP A  83       2.569  22.077 -23.594  1.00  2.37           O  
ATOM   1284  OD2 ASP A  83       1.571  21.183 -25.271  1.00  2.37           O  
ATOM   1285  H   ASP A  83       5.645  18.579 -24.576  1.00  2.37           H  
ATOM   1286  HA  ASP A  83       5.296  21.446 -24.706  1.00  2.37           H  
ATOM   1287 1HB  ASP A  83       3.722  19.949 -25.729  1.00  2.37           H  
ATOM   1288 2HB  ASP A  83       3.317  19.250 -24.180  1.00  2.37           H  
ATOM   1289  N   PRO A  84       5.347  22.113 -22.181  1.00  2.22           N  
ATOM   1290  CA  PRO A  84       5.393  22.564 -20.799  1.00  2.22           C  
ATOM   1291  C   PRO A  84       4.096  22.352 -20.027  1.00  2.22           C  
ATOM   1292  O   PRO A  84       4.128  22.221 -18.802  1.00  2.22           O  
ATOM   1293  CB  PRO A  84       5.671  24.061 -20.951  1.00  2.22           C  
ATOM   1294  CG  PRO A  84       6.443  24.175 -22.222  1.00  2.22           C  
ATOM   1295  CD  PRO A  84       5.819  23.154 -23.136  1.00  2.22           C  
ATOM   1296  HA  PRO A  84       6.235  22.076 -20.297  1.00  2.22           H  
ATOM   1297 1HB  PRO A  84       4.720  24.613 -20.990  1.00  2.22           H  
ATOM   1298 2HB  PRO A  84       6.221  24.428 -20.078  1.00  2.22           H  
ATOM   1299 1HG  PRO A  84       6.371  25.198 -22.617  1.00  2.22           H  
ATOM   1300 2HG  PRO A  84       7.510  23.978 -22.039  1.00  2.22           H  
ATOM   1301 1HD  PRO A  84       4.969  23.577 -23.702  1.00  2.22           H  
ATOM   1302 2HD  PRO A  84       6.621  22.796 -23.777  1.00  2.22           H  
ATOM   1303  N   GLU A  85       2.941  22.360 -20.702  1.00  2.08           N  
ATOM   1304  CA  GLU A  85       1.693  22.184 -19.958  1.00  2.08           C  
ATOM   1305  C   GLU A  85       1.596  20.761 -19.427  1.00  2.08           C  
ATOM   1306  O   GLU A  85       1.070  20.509 -18.337  1.00  2.08           O  
ATOM   1307  CB  GLU A  85       0.487  22.485 -20.841  1.00  2.08           C  
ATOM   1308  CG  GLU A  85       0.353  23.956 -21.264  1.00  2.08           C  
ATOM   1309  CD  GLU A  85       0.147  24.914 -20.112  1.00  2.08           C  
ATOM   1310  OE1 GLU A  85      -0.745  24.691 -19.327  1.00  2.08           O  
ATOM   1311  OE2 GLU A  85       0.890  25.874 -20.019  1.00  2.08           O  
ATOM   1312  H   GLU A  85       2.909  22.436 -21.731  1.00  2.08           H  
ATOM   1313  HA  GLU A  85       1.692  22.868 -19.111  1.00  2.08           H  
ATOM   1314 1HB  GLU A  85       0.548  21.880 -21.751  1.00  2.08           H  
ATOM   1315 2HB  GLU A  85      -0.424  22.198 -20.319  1.00  2.08           H  
ATOM   1316 1HG  GLU A  85       1.262  24.240 -21.798  1.00  2.08           H  
ATOM   1317 2HG  GLU A  85      -0.482  24.045 -21.957  1.00  2.08           H  
ATOM   1318  N   PHE A  86       2.103  19.824 -20.216  1.00  1.96           N  
ATOM   1319  CA  PHE A  86       2.048  18.428 -19.856  1.00  1.96           C  
ATOM   1320  C   PHE A  86       3.167  18.142 -18.906  1.00  1.96           C  
ATOM   1321  O   PHE A  86       2.975  17.406 -17.945  1.00  1.96           O  
ATOM   1322  CB  PHE A  86       2.088  17.550 -21.092  1.00  1.96           C  
ATOM   1323  CG  PHE A  86       0.782  17.602 -21.828  1.00  1.96           C  
ATOM   1324  CD1 PHE A  86       0.568  18.544 -22.804  1.00  1.96           C  
ATOM   1325  CD2 PHE A  86      -0.230  16.688 -21.551  1.00  1.96           C  
ATOM   1326  CE1 PHE A  86      -0.621  18.597 -23.493  1.00  1.96           C  
ATOM   1327  CE2 PHE A  86      -1.427  16.730 -22.242  1.00  1.96           C  
ATOM   1328  CZ  PHE A  86      -1.623  17.688 -23.214  1.00  1.96           C  
ATOM   1329  H   PHE A  86       2.580  20.094 -21.074  1.00  1.96           H  
ATOM   1330  HA  PHE A  86       1.105  18.234 -19.343  1.00  1.96           H  
ATOM   1331 1HB  PHE A  86       2.880  17.892 -21.764  1.00  1.96           H  
ATOM   1332 2HB  PHE A  86       2.298  16.518 -20.817  1.00  1.96           H  
ATOM   1333  HD1 PHE A  86       1.348  19.259 -23.020  1.00  1.96           H  
ATOM   1334  HD2 PHE A  86      -0.070  15.931 -20.783  1.00  1.96           H  
ATOM   1335  HE1 PHE A  86      -0.761  19.361 -24.262  1.00  1.96           H  
ATOM   1336  HE2 PHE A  86      -2.212  16.007 -22.020  1.00  1.96           H  
ATOM   1337  HZ  PHE A  86      -2.565  17.726 -23.761  1.00  1.96           H  
ATOM   1338  N   GLN A  87       4.322  18.773 -19.132  1.00  1.85           N  
ATOM   1339  CA  GLN A  87       5.453  18.540 -18.247  1.00  1.85           C  
ATOM   1340  C   GLN A  87       5.056  18.991 -16.849  1.00  1.85           C  
ATOM   1341  O   GLN A  87       5.360  18.330 -15.849  1.00  1.85           O  
ATOM   1342  CB  GLN A  87       6.665  19.339 -18.716  1.00  1.85           C  
ATOM   1343  CG  GLN A  87       7.216  18.911 -20.064  1.00  1.85           C  
ATOM   1344  CD  GLN A  87       7.855  17.595 -19.997  1.00  1.85           C  
ATOM   1345  OE1 GLN A  87       8.775  17.428 -19.208  1.00  1.85           O  
ATOM   1346  NE2 GLN A  87       7.392  16.644 -20.793  1.00  1.85           N  
ATOM   1347  H   GLN A  87       4.411  19.379 -19.952  1.00  1.85           H  
ATOM   1348  HA  GLN A  87       5.684  17.477 -18.226  1.00  1.85           H  
ATOM   1349 1HB  GLN A  87       6.402  20.386 -18.765  1.00  1.85           H  
ATOM   1350 2HB  GLN A  87       7.465  19.241 -17.984  1.00  1.85           H  
ATOM   1351 1HG  GLN A  87       6.397  18.854 -20.775  1.00  1.85           H  
ATOM   1352 2HG  GLN A  87       7.954  19.640 -20.404  1.00  1.85           H  
ATOM   1353 1HE2 GLN A  87       7.796  15.728 -20.769  1.00  1.85           H  
ATOM   1354 2HE2 GLN A  87       6.634  16.850 -21.409  1.00  1.85           H  
ATOM   1355  N   ALA A  88       4.312  20.105 -16.784  1.00  1.75           N  
ATOM   1356  CA  ALA A  88       3.837  20.579 -15.510  1.00  1.75           C  
ATOM   1357  C   ALA A  88       2.900  19.561 -14.912  1.00  1.75           C  
ATOM   1358  O   ALA A  88       3.076  19.176 -13.763  1.00  1.75           O  
ATOM   1359  CB  ALA A  88       3.137  21.906 -15.662  1.00  1.75           C  
ATOM   1360  H   ALA A  88       4.102  20.647 -17.620  1.00  1.75           H  
ATOM   1361  HA  ALA A  88       4.679  20.697 -14.855  1.00  1.75           H  
ATOM   1362 1HB  ALA A  88       2.797  22.257 -14.685  1.00  1.75           H  
ATOM   1363 2HB  ALA A  88       3.824  22.611 -16.085  1.00  1.75           H  
ATOM   1364 3HB  ALA A  88       2.281  21.795 -16.326  1.00  1.75           H  
ATOM   1365  N   GLY A  89       1.969  19.038 -15.709  1.00  1.68           N  
ATOM   1366  CA  GLY A  89       1.040  18.046 -15.193  1.00  1.68           C  
ATOM   1367  C   GLY A  89       1.752  16.795 -14.675  1.00  1.68           C  
ATOM   1368  O   GLY A  89       1.372  16.237 -13.643  1.00  1.68           O  
ATOM   1369  H   GLY A  89       1.856  19.374 -16.668  1.00  1.68           H  
ATOM   1370 1HA  GLY A  89       0.446  18.493 -14.395  1.00  1.68           H  
ATOM   1371 2HA  GLY A  89       0.349  17.768 -15.987  1.00  1.68           H  
ATOM   1372  N   LEU A  90       2.835  16.384 -15.340  1.00  1.61           N  
ATOM   1373  CA  LEU A  90       3.537  15.181 -14.907  1.00  1.61           C  
ATOM   1374  C   LEU A  90       4.081  15.364 -13.508  1.00  1.61           C  
ATOM   1375  O   LEU A  90       4.014  14.462 -12.663  1.00  1.61           O  
ATOM   1376  CB  LEU A  90       4.693  14.859 -15.855  1.00  1.61           C  
ATOM   1377  CG  LEU A  90       4.257  14.454 -17.227  1.00  1.61           C  
ATOM   1378  CD1 LEU A  90       5.439  14.182 -18.146  1.00  1.61           C  
ATOM   1379  CD2 LEU A  90       3.423  13.348 -17.099  1.00  1.61           C  
ATOM   1380  H   LEU A  90       3.122  16.880 -16.184  1.00  1.61           H  
ATOM   1381  HA  LEU A  90       2.835  14.352 -14.904  1.00  1.61           H  
ATOM   1382 1HB  LEU A  90       5.326  15.740 -15.950  1.00  1.61           H  
ATOM   1383 2HB  LEU A  90       5.274  14.067 -15.443  1.00  1.61           H  
ATOM   1384  HG  LEU A  90       3.699  15.240 -17.663  1.00  1.61           H  
ATOM   1385 1HD1 LEU A  90       5.072  13.899 -19.130  1.00  1.61           H  
ATOM   1386 2HD1 LEU A  90       6.045  15.078 -18.233  1.00  1.61           H  
ATOM   1387 3HD1 LEU A  90       6.038  13.367 -17.738  1.00  1.61           H  
ATOM   1388 1HD2 LEU A  90       3.093  13.100 -18.079  1.00  1.61           H  
ATOM   1389 2HD2 LEU A  90       3.974  12.539 -16.664  1.00  1.61           H  
ATOM   1390 3HD2 LEU A  90       2.568  13.588 -16.468  1.00  1.61           H  
ATOM   1391  N   ILE A  91       4.584  16.556 -13.258  1.00  1.57           N  
ATOM   1392  CA  ILE A  91       5.142  16.864 -11.974  1.00  1.57           C  
ATOM   1393  C   ILE A  91       4.105  17.263 -10.951  1.00  1.57           C  
ATOM   1394  O   ILE A  91       4.306  17.004  -9.774  1.00  1.57           O  
ATOM   1395  CB  ILE A  91       6.357  17.746 -12.112  1.00  1.57           C  
ATOM   1396  CG1 ILE A  91       7.340  16.913 -12.852  1.00  1.57           C  
ATOM   1397  CG2 ILE A  91       6.915  18.141 -10.757  1.00  1.57           C  
ATOM   1398  CD1 ILE A  91       7.584  15.575 -12.121  1.00  1.57           C  
ATOM   1399  H   ILE A  91       4.609  17.259 -14.005  1.00  1.57           H  
ATOM   1400  HA  ILE A  91       5.563  15.940 -11.598  1.00  1.57           H  
ATOM   1401  HB  ILE A  91       6.111  18.607 -12.719  1.00  1.57           H  
ATOM   1402 1HG1 ILE A  91       6.982  16.722 -13.866  1.00  1.57           H  
ATOM   1403 2HG1 ILE A  91       8.260  17.419 -12.905  1.00  1.57           H  
ATOM   1404 1HG2 ILE A  91       7.812  18.729 -10.885  1.00  1.57           H  
ATOM   1405 2HG2 ILE A  91       6.172  18.723 -10.244  1.00  1.57           H  
ATOM   1406 3HG2 ILE A  91       7.152  17.248 -10.180  1.00  1.57           H  
ATOM   1407 1HD1 ILE A  91       8.304  14.980 -12.635  1.00  1.57           H  
ATOM   1408 2HD1 ILE A  91       7.949  15.770 -11.114  1.00  1.57           H  
ATOM   1409 3HD1 ILE A  91       6.656  15.020 -12.061  1.00  1.57           H  
ATOM   1410  N   GLU A  92       2.999  17.879 -11.351  1.00  1.54           N  
ATOM   1411  CA  GLU A  92       1.955  18.160 -10.372  1.00  1.54           C  
ATOM   1412  C   GLU A  92       1.472  16.830  -9.766  1.00  1.54           C  
ATOM   1413  O   GLU A  92       1.205  16.754  -8.566  1.00  1.54           O  
ATOM   1414  CB  GLU A  92       0.779  18.930 -10.982  1.00  1.54           C  
ATOM   1415  CG  GLU A  92       1.076  20.399 -11.336  1.00  1.54           C  
ATOM   1416  CD  GLU A  92      -0.069  21.106 -12.030  1.00  1.54           C  
ATOM   1417  OE1 GLU A  92      -0.994  20.446 -12.443  1.00  1.54           O  
ATOM   1418  OE2 GLU A  92      -0.019  22.312 -12.135  1.00  1.54           O  
ATOM   1419  H   GLU A  92       2.876  18.132 -12.327  1.00  1.54           H  
ATOM   1420  HA  GLU A  92       2.383  18.767  -9.573  1.00  1.54           H  
ATOM   1421 1HB  GLU A  92       0.460  18.424 -11.894  1.00  1.54           H  
ATOM   1422 2HB  GLU A  92      -0.061  18.915 -10.292  1.00  1.54           H  
ATOM   1423 1HG  GLU A  92       1.327  20.938 -10.423  1.00  1.54           H  
ATOM   1424 2HG  GLU A  92       1.932  20.426 -11.978  1.00  1.54           H  
ATOM   1425  N   ILE A  93       1.416  15.757 -10.581  1.00  1.52           N  
ATOM   1426  CA  ILE A  93       1.019  14.441 -10.065  1.00  1.52           C  
ATOM   1427  C   ILE A  93       1.996  13.996  -8.981  1.00  1.52           C  
ATOM   1428  O   ILE A  93       1.597  13.619  -7.872  1.00  1.52           O  
ATOM   1429  CB  ILE A  93       1.072  13.364 -11.180  1.00  1.52           C  
ATOM   1430  CG1 ILE A  93       0.003  13.591 -12.240  1.00  1.52           C  
ATOM   1431  CG2 ILE A  93       0.948  11.975 -10.568  1.00  1.52           C  
ATOM   1432  CD1 ILE A  93       0.237  12.754 -13.502  1.00  1.52           C  
ATOM   1433  H   ILE A  93       1.614  15.875 -11.578  1.00  1.52           H  
ATOM   1434  HA  ILE A  93       0.016  14.507  -9.646  1.00  1.52           H  
ATOM   1435  HB  ILE A  93       2.025  13.432 -11.684  1.00  1.52           H  
ATOM   1436 1HG1 ILE A  93      -0.968  13.329 -11.826  1.00  1.52           H  
ATOM   1437 2HG1 ILE A  93      -0.014  14.637 -12.507  1.00  1.52           H  
ATOM   1438 1HG2 ILE A  93       1.021  11.229 -11.356  1.00  1.52           H  
ATOM   1439 2HG2 ILE A  93       1.749  11.821  -9.850  1.00  1.52           H  
ATOM   1440 3HG2 ILE A  93      -0.014  11.885 -10.065  1.00  1.52           H  
ATOM   1441 1HD1 ILE A  93      -0.553  12.956 -14.225  1.00  1.52           H  
ATOM   1442 2HD1 ILE A  93       1.198  13.020 -13.933  1.00  1.52           H  
ATOM   1443 3HD1 ILE A  93       0.235  11.699 -13.247  1.00  1.52           H  
ATOM   1444  N   VAL A  94       3.281  14.089  -9.295  1.00  1.52           N  
ATOM   1445  CA  VAL A  94       4.336  13.714  -8.371  1.00  1.52           C  
ATOM   1446  C   VAL A  94       4.376  14.565  -7.113  1.00  1.52           C  
ATOM   1447  O   VAL A  94       4.494  14.044  -6.003  1.00  1.52           O  
ATOM   1448  CB  VAL A  94       5.655  13.819  -9.108  1.00  1.52           C  
ATOM   1449  CG1 VAL A  94       6.797  13.672  -8.194  1.00  1.52           C  
ATOM   1450  CG2 VAL A  94       5.663  12.766 -10.169  1.00  1.52           C  
ATOM   1451  H   VAL A  94       3.534  14.403 -10.237  1.00  1.52           H  
ATOM   1452  HA  VAL A  94       4.174  12.675  -8.081  1.00  1.52           H  
ATOM   1453  HB  VAL A  94       5.728  14.804  -9.553  1.00  1.52           H  
ATOM   1454 1HG1 VAL A  94       7.707  13.794  -8.761  1.00  1.52           H  
ATOM   1455 2HG1 VAL A  94       6.737  14.446  -7.441  1.00  1.52           H  
ATOM   1456 3HG1 VAL A  94       6.771  12.697  -7.720  1.00  1.52           H  
ATOM   1457 1HG2 VAL A  94       6.557  12.823 -10.734  1.00  1.52           H  
ATOM   1458 2HG2 VAL A  94       5.585  11.785  -9.706  1.00  1.52           H  
ATOM   1459 3HG2 VAL A  94       4.812  12.928 -10.824  1.00  1.52           H  
ATOM   1460  N   LEU A  95       4.274  15.873  -7.280  1.00  1.53           N  
ATOM   1461  CA  LEU A  95       4.320  16.749  -6.136  1.00  1.53           C  
ATOM   1462  C   LEU A  95       3.133  16.473  -5.242  1.00  1.53           C  
ATOM   1463  O   LEU A  95       3.271  16.506  -4.031  1.00  1.53           O  
ATOM   1464  CB  LEU A  95       4.325  18.213  -6.569  1.00  1.53           C  
ATOM   1465  CG  LEU A  95       5.599  18.698  -7.290  1.00  1.53           C  
ATOM   1466  CD1 LEU A  95       5.357  20.131  -7.793  1.00  1.53           C  
ATOM   1467  CD2 LEU A  95       6.801  18.621  -6.363  1.00  1.53           C  
ATOM   1468  H   LEU A  95       4.175  16.258  -8.208  1.00  1.53           H  
ATOM   1469  HA  LEU A  95       5.232  16.545  -5.579  1.00  1.53           H  
ATOM   1470 1HB  LEU A  95       3.487  18.363  -7.253  1.00  1.53           H  
ATOM   1471 2HB  LEU A  95       4.171  18.838  -5.692  1.00  1.53           H  
ATOM   1472  HG  LEU A  95       5.785  18.064  -8.131  1.00  1.53           H  
ATOM   1473 1HD1 LEU A  95       6.217  20.494  -8.321  1.00  1.53           H  
ATOM   1474 2HD1 LEU A  95       4.497  20.134  -8.464  1.00  1.53           H  
ATOM   1475 3HD1 LEU A  95       5.160  20.787  -6.946  1.00  1.53           H  
ATOM   1476 1HD2 LEU A  95       7.691  18.961  -6.890  1.00  1.53           H  
ATOM   1477 2HD2 LEU A  95       6.628  19.256  -5.499  1.00  1.53           H  
ATOM   1478 3HD2 LEU A  95       6.942  17.594  -6.036  1.00  1.53           H  
ATOM   1479  N   ALA A  96       1.962  16.176  -5.812  1.00  1.57           N  
ATOM   1480  CA  ALA A  96       0.810  15.867  -4.979  1.00  1.57           C  
ATOM   1481  C   ALA A  96       1.086  14.631  -4.123  1.00  1.57           C  
ATOM   1482  O   ALA A  96       0.843  14.631  -2.910  1.00  1.57           O  
ATOM   1483  CB  ALA A  96      -0.414  15.634  -5.840  1.00  1.57           C  
ATOM   1484  H   ALA A  96       1.853  16.183  -6.827  1.00  1.57           H  
ATOM   1485  HA  ALA A  96       0.626  16.713  -4.323  1.00  1.57           H  
ATOM   1486 1HB  ALA A  96      -1.271  15.422  -5.206  1.00  1.57           H  
ATOM   1487 2HB  ALA A  96      -0.609  16.524  -6.438  1.00  1.57           H  
ATOM   1488 3HB  ALA A  96      -0.233  14.789  -6.502  1.00  1.57           H  
ATOM   1489  N   LYS A  97       1.709  13.610  -4.727  1.00  1.63           N  
ATOM   1490  CA  LYS A  97       2.031  12.380  -4.002  1.00  1.63           C  
ATOM   1491  C   LYS A  97       2.978  12.656  -2.840  1.00  1.63           C  
ATOM   1492  O   LYS A  97       2.881  12.033  -1.779  1.00  1.63           O  
ATOM   1493  CB  LYS A  97       2.641  11.345  -4.956  1.00  1.63           C  
ATOM   1494  CG  LYS A  97       1.648  10.742  -5.948  1.00  1.63           C  
ATOM   1495  CD  LYS A  97       2.324   9.780  -6.926  1.00  1.63           C  
ATOM   1496  CE  LYS A  97       1.294   9.148  -7.858  1.00  1.63           C  
ATOM   1497  NZ  LYS A  97       1.921   8.287  -8.894  1.00  1.63           N  
ATOM   1498  H   LYS A  97       1.906  13.667  -5.729  1.00  1.63           H  
ATOM   1499  HA  LYS A  97       1.108  11.973  -3.592  1.00  1.63           H  
ATOM   1500 1HB  LYS A  97       3.440  11.809  -5.528  1.00  1.63           H  
ATOM   1501 2HB  LYS A  97       3.086  10.536  -4.377  1.00  1.63           H  
ATOM   1502 1HG  LYS A  97       0.871  10.206  -5.405  1.00  1.63           H  
ATOM   1503 2HG  LYS A  97       1.179  11.544  -6.513  1.00  1.63           H  
ATOM   1504 1HD  LYS A  97       3.055  10.332  -7.523  1.00  1.63           H  
ATOM   1505 2HD  LYS A  97       2.846   8.997  -6.374  1.00  1.63           H  
ATOM   1506 1HE  LYS A  97       0.615   8.542  -7.262  1.00  1.63           H  
ATOM   1507 2HE  LYS A  97       0.724   9.936  -8.347  1.00  1.63           H  
ATOM   1508 1HZ  LYS A  97       1.201   7.888  -9.479  1.00  1.63           H  
ATOM   1509 2HZ  LYS A  97       2.537   8.852  -9.462  1.00  1.63           H  
ATOM   1510 3HZ  LYS A  97       2.444   7.545  -8.453  1.00  1.63           H  
ATOM   1511  N   TYR A  98       3.877  13.613  -3.036  1.00  1.70           N  
ATOM   1512  CA  TYR A  98       4.858  13.982  -2.032  1.00  1.70           C  
ATOM   1513  C   TYR A  98       4.663  15.427  -1.534  1.00  1.70           C  
ATOM   1514  O   TYR A  98       5.632  16.084  -1.154  1.00  1.70           O  
ATOM   1515  CB  TYR A  98       6.256  13.797  -2.612  1.00  1.70           C  
ATOM   1516  CG  TYR A  98       6.479  12.412  -3.173  1.00  1.70           C  
ATOM   1517  CD1 TYR A  98       6.595  12.240  -4.545  1.00  1.70           C  
ATOM   1518  CD2 TYR A  98       6.503  11.312  -2.340  1.00  1.70           C  
ATOM   1519  CE1 TYR A  98       6.743  10.991  -5.078  1.00  1.70           C  
ATOM   1520  CE2 TYR A  98       6.642  10.054  -2.885  1.00  1.70           C  
ATOM   1521  CZ  TYR A  98       6.759   9.904  -4.244  1.00  1.70           C  
ATOM   1522  OH  TYR A  98       6.867   8.680  -4.778  1.00  1.70           O  
ATOM   1523  H   TYR A  98       3.907  14.074  -3.949  1.00  1.70           H  
ATOM   1524  HA  TYR A  98       4.743  13.322  -1.174  1.00  1.70           H  
ATOM   1525 1HB  TYR A  98       6.394  14.517  -3.415  1.00  1.70           H  
ATOM   1526 2HB  TYR A  98       7.009  13.991  -1.850  1.00  1.70           H  
ATOM   1527  HD1 TYR A  98       6.565  13.101  -5.198  1.00  1.70           H  
ATOM   1528  HD2 TYR A  98       6.397  11.437  -1.261  1.00  1.70           H  
ATOM   1529  HE1 TYR A  98       6.830  10.860  -6.156  1.00  1.70           H  
ATOM   1530  HE2 TYR A  98       6.650   9.177  -2.238  1.00  1.70           H  
ATOM   1531  HH  TYR A  98       7.247   8.747  -5.662  1.00  1.70           H  
ATOM   1532  N   GLN A  99       3.419  15.927  -1.519  1.00  1.76           N  
ATOM   1533  CA  GLN A  99       3.132  17.327  -1.145  1.00  1.76           C  
ATOM   1534  C   GLN A  99       3.586  17.783   0.238  1.00  1.76           C  
ATOM   1535  O   GLN A  99       3.752  18.980   0.470  1.00  1.76           O  
ATOM   1536  CB  GLN A  99       1.630  17.599  -1.273  1.00  1.76           C  
ATOM   1537  CG  GLN A  99       0.761  16.840  -0.295  1.00  1.76           C  
ATOM   1538  CD  GLN A  99      -0.721  17.049  -0.555  1.00  1.76           C  
ATOM   1539  OE1 GLN A  99      -1.329  18.043  -0.133  1.00  1.76           O  
ATOM   1540  NE2 GLN A  99      -1.311  16.102  -1.275  1.00  1.76           N  
ATOM   1541  H   GLN A  99       2.643  15.351  -1.855  1.00  1.76           H  
ATOM   1542  HA  GLN A  99       3.642  17.959  -1.873  1.00  1.76           H  
ATOM   1543 1HB  GLN A  99       1.442  18.662  -1.137  1.00  1.76           H  
ATOM   1544 2HB  GLN A  99       1.309  17.338  -2.266  1.00  1.76           H  
ATOM   1545 1HG  GLN A  99       0.978  15.775  -0.396  1.00  1.76           H  
ATOM   1546 2HG  GLN A  99       0.978  17.177   0.716  1.00  1.76           H  
ATOM   1547 1HE2 GLN A  99      -2.283  16.167  -1.494  1.00  1.76           H  
ATOM   1548 2HE2 GLN A  99      -0.757  15.316  -1.616  1.00  1.76           H  
ATOM   1549  N   GLY A 100       3.769  16.857   1.168  1.00  1.77           N  
ATOM   1550  CA  GLY A 100       4.203  17.236   2.507  1.00  1.77           C  
ATOM   1551  C   GLY A 100       5.725  17.194   2.667  1.00  1.77           C  
ATOM   1552  O   GLY A 100       6.238  17.388   3.772  1.00  1.77           O  
ATOM   1553  H   GLY A 100       3.624  15.887   0.932  1.00  1.77           H  
ATOM   1554 1HA  GLY A 100       3.842  18.239   2.734  1.00  1.77           H  
ATOM   1555 2HA  GLY A 100       3.745  16.566   3.232  1.00  1.77           H  
ATOM   1556  N   LYS A 101       6.443  16.893   1.581  1.00  1.74           N  
ATOM   1557  CA  LYS A 101       7.890  16.715   1.632  1.00  1.74           C  
ATOM   1558  C   LYS A 101       8.661  17.794   0.873  1.00  1.74           C  
ATOM   1559  O   LYS A 101       8.102  18.523   0.053  1.00  1.74           O  
ATOM   1560  CB  LYS A 101       8.213  15.325   1.110  1.00  1.74           C  
ATOM   1561  CG  LYS A 101       7.444  14.246   1.878  1.00  1.74           C  
ATOM   1562  CD  LYS A 101       7.847  14.221   3.364  1.00  1.74           C  
ATOM   1563  CE  LYS A 101       7.130  13.112   4.134  1.00  1.74           C  
ATOM   1564  NZ  LYS A 101       7.534  13.091   5.566  1.00  1.74           N  
ATOM   1565  H   LYS A 101       5.981  16.759   0.682  1.00  1.74           H  
ATOM   1566  HA  LYS A 101       8.207  16.766   2.673  1.00  1.74           H  
ATOM   1567 1HB  LYS A 101       7.947  15.258   0.058  1.00  1.74           H  
ATOM   1568 2HB  LYS A 101       9.286  15.124   1.201  1.00  1.74           H  
ATOM   1569 1HG  LYS A 101       6.377  14.441   1.802  1.00  1.74           H  
ATOM   1570 2HG  LYS A 101       7.643  13.278   1.429  1.00  1.74           H  
ATOM   1571 1HD  LYS A 101       8.923  14.084   3.446  1.00  1.74           H  
ATOM   1572 2HD  LYS A 101       7.600  15.172   3.824  1.00  1.74           H  
ATOM   1573 1HE  LYS A 101       6.057  13.280   4.074  1.00  1.74           H  
ATOM   1574 2HE  LYS A 101       7.360  12.149   3.689  1.00  1.74           H  
ATOM   1575 1HZ  LYS A 101       7.042  12.356   6.047  1.00  1.74           H  
ATOM   1576 2HZ  LYS A 101       8.530  12.928   5.623  1.00  1.74           H  
ATOM   1577 3HZ  LYS A 101       7.313  13.980   5.989  1.00  1.74           H  
ATOM   1578  N   GLU A 102       9.956  17.907   1.157  1.00  1.66           N  
ATOM   1579  CA  GLU A 102      10.800  18.873   0.459  1.00  1.66           C  
ATOM   1580  C   GLU A 102      11.263  18.310  -0.877  1.00  1.66           C  
ATOM   1581  O   GLU A 102      11.350  17.084  -1.043  1.00  1.66           O  
ATOM   1582  CB  GLU A 102      12.006  19.262   1.321  1.00  1.66           C  
ATOM   1583  CG  GLU A 102      11.637  20.000   2.616  1.00  1.66           C  
ATOM   1584  CD  GLU A 102      12.840  20.418   3.440  1.00  1.66           C  
ATOM   1585  OE1 GLU A 102      13.917  19.936   3.182  1.00  1.66           O  
ATOM   1586  OE2 GLU A 102      12.673  21.224   4.326  1.00  1.66           O  
ATOM   1587  H   GLU A 102      10.372  17.295   1.849  1.00  1.66           H  
ATOM   1588  HA  GLU A 102      10.213  19.771   0.262  1.00  1.66           H  
ATOM   1589 1HB  GLU A 102      12.564  18.363   1.591  1.00  1.66           H  
ATOM   1590 2HB  GLU A 102      12.673  19.903   0.746  1.00  1.66           H  
ATOM   1591 1HG  GLU A 102      11.061  20.888   2.360  1.00  1.66           H  
ATOM   1592 2HG  GLU A 102      11.000  19.350   3.216  1.00  1.66           H  
ATOM   1593  N   PHE A 103      11.578  19.201  -1.819  1.00  1.57           N  
ATOM   1594  CA  PHE A 103      12.063  18.743  -3.109  1.00  1.57           C  
ATOM   1595  C   PHE A 103      13.074  19.662  -3.784  1.00  1.57           C  
ATOM   1596  O   PHE A 103      13.203  20.842  -3.446  1.00  1.57           O  
ATOM   1597  CB  PHE A 103      10.899  18.522  -4.085  1.00  1.57           C  
ATOM   1598  CG  PHE A 103      10.134  19.742  -4.455  1.00  1.57           C  
ATOM   1599  CD1 PHE A 103      10.521  20.490  -5.536  1.00  1.57           C  
ATOM   1600  CD2 PHE A 103       9.002  20.126  -3.750  1.00  1.57           C  
ATOM   1601  CE1 PHE A 103       9.818  21.607  -5.919  1.00  1.57           C  
ATOM   1602  CE2 PHE A 103       8.286  21.249  -4.137  1.00  1.57           C  
ATOM   1603  CZ  PHE A 103       8.700  21.989  -5.229  1.00  1.57           C  
ATOM   1604  H   PHE A 103      11.483  20.189  -1.635  1.00  1.57           H  
ATOM   1605  HA  PHE A 103      12.552  17.793  -2.935  1.00  1.57           H  
ATOM   1606 1HB  PHE A 103      11.272  18.062  -5.002  1.00  1.57           H  
ATOM   1607 2HB  PHE A 103      10.202  17.830  -3.637  1.00  1.57           H  
ATOM   1608  HD1 PHE A 103      11.407  20.186  -6.092  1.00  1.57           H  
ATOM   1609  HD2 PHE A 103       8.673  19.531  -2.890  1.00  1.57           H  
ATOM   1610  HE1 PHE A 103      10.152  22.181  -6.774  1.00  1.57           H  
ATOM   1611  HE2 PHE A 103       7.396  21.550  -3.586  1.00  1.57           H  
ATOM   1612  HZ  PHE A 103       8.139  22.878  -5.540  1.00  1.57           H  
ATOM   1613  N   GLU A 104      13.762  19.089  -4.770  1.00  1.48           N  
ATOM   1614  CA  GLU A 104      14.750  19.770  -5.600  1.00  1.48           C  
ATOM   1615  C   GLU A 104      14.505  19.538  -7.085  1.00  1.48           C  
ATOM   1616  O   GLU A 104      14.288  18.397  -7.502  1.00  1.48           O  
ATOM   1617  CB  GLU A 104      16.150  19.248  -5.252  1.00  1.48           C  
ATOM   1618  CG  GLU A 104      17.298  19.866  -6.048  1.00  1.48           C  
ATOM   1619  CD  GLU A 104      18.656  19.338  -5.630  1.00  1.48           C  
ATOM   1620  OE1 GLU A 104      18.714  18.565  -4.702  1.00  1.48           O  
ATOM   1621  OE2 GLU A 104      19.632  19.708  -6.241  1.00  1.48           O  
ATOM   1622  H   GLU A 104      13.588  18.096  -4.922  1.00  1.48           H  
ATOM   1623  HA  GLU A 104      14.694  20.842  -5.404  1.00  1.48           H  
ATOM   1624 1HB  GLU A 104      16.344  19.420  -4.194  1.00  1.48           H  
ATOM   1625 2HB  GLU A 104      16.180  18.169  -5.416  1.00  1.48           H  
ATOM   1626 1HG  GLU A 104      17.150  19.646  -7.106  1.00  1.48           H  
ATOM   1627 2HG  GLU A 104      17.273  20.947  -5.925  1.00  1.48           H  
ATOM   1628  N   PHE A 105      14.520  20.613  -7.878  1.00  1.45           N  
ATOM   1629  CA  PHE A 105      14.360  20.487  -9.326  1.00  1.45           C  
ATOM   1630  C   PHE A 105      15.640  20.738 -10.112  1.00  1.45           C  
ATOM   1631  O   PHE A 105      16.316  21.754  -9.925  1.00  1.45           O  
ATOM   1632  CB  PHE A 105      13.316  21.421  -9.895  1.00  1.45           C  
ATOM   1633  CG  PHE A 105      11.927  21.159  -9.583  1.00  1.45           C  
ATOM   1634  CD1 PHE A 105      11.497  20.002  -8.983  1.00  1.45           C  
ATOM   1635  CD2 PHE A 105      11.013  22.057  -9.990  1.00  1.45           C  
ATOM   1636  CE1 PHE A 105      10.158  19.773  -8.786  1.00  1.45           C  
ATOM   1637  CE2 PHE A 105       9.712  21.836  -9.799  1.00  1.45           C  
ATOM   1638  CZ  PHE A 105       9.267  20.696  -9.198  1.00  1.45           C  
ATOM   1639  H   PHE A 105      14.677  21.526  -7.472  1.00  1.45           H  
ATOM   1640  HA  PHE A 105      14.038  19.468  -9.542  1.00  1.45           H  
ATOM   1641 1HB  PHE A 105      13.544  22.444  -9.603  1.00  1.45           H  
ATOM   1642 2HB  PHE A 105      13.397  21.364 -10.959  1.00  1.45           H  
ATOM   1643  HD1 PHE A 105      12.222  19.263  -8.669  1.00  1.45           H  
ATOM   1644  HD2 PHE A 105      11.346  22.968 -10.492  1.00  1.45           H  
ATOM   1645  HE1 PHE A 105       9.817  18.859  -8.305  1.00  1.45           H  
ATOM   1646  HE2 PHE A 105       9.041  22.562 -10.129  1.00  1.45           H  
ATOM   1647  HZ  PHE A 105       8.219  20.533  -9.054  1.00  1.45           H  
ATOM   1648  N   ILE A 106      15.926  19.826 -11.026  1.00  1.51           N  
ATOM   1649  CA  ILE A 106      17.082  19.875 -11.911  1.00  1.51           C  
ATOM   1650  C   ILE A 106      16.666  19.836 -13.384  1.00  1.51           C  
ATOM   1651  O   ILE A 106      15.862  18.989 -13.763  1.00  1.51           O  
ATOM   1652  CB  ILE A 106      17.980  18.673 -11.611  1.00  1.51           C  
ATOM   1653  CG1 ILE A 106      18.486  18.725 -10.157  1.00  1.51           C  
ATOM   1654  CG2 ILE A 106      19.119  18.557 -12.624  1.00  1.51           C  
ATOM   1655  CD1 ILE A 106      19.156  17.454  -9.702  1.00  1.51           C  
ATOM   1656  H   ILE A 106      15.306  19.013 -11.084  1.00  1.51           H  
ATOM   1657  HA  ILE A 106      17.629  20.799 -11.726  1.00  1.51           H  
ATOM   1658  HB  ILE A 106      17.367  17.818 -11.675  1.00  1.51           H  
ATOM   1659 1HG1 ILE A 106      19.194  19.548 -10.057  1.00  1.51           H  
ATOM   1660 2HG1 ILE A 106      17.650  18.905  -9.488  1.00  1.51           H  
ATOM   1661 1HG2 ILE A 106      19.709  17.667 -12.408  1.00  1.51           H  
ATOM   1662 2HG2 ILE A 106      18.706  18.478 -13.625  1.00  1.51           H  
ATOM   1663 3HG2 ILE A 106      19.755  19.439 -12.566  1.00  1.51           H  
ATOM   1664 1HD1 ILE A 106      19.480  17.573  -8.662  1.00  1.51           H  
ATOM   1665 2HD1 ILE A 106      18.452  16.630  -9.767  1.00  1.51           H  
ATOM   1666 3HD1 ILE A 106      20.017  17.247 -10.332  1.00  1.51           H  
ATOM   1667  N   LEU A 107      17.180  20.752 -14.207  1.00  1.67           N  
ATOM   1668  CA  LEU A 107      16.848  20.729 -15.639  1.00  1.67           C  
ATOM   1669  C   LEU A 107      18.062  20.379 -16.502  1.00  1.67           C  
ATOM   1670  O   LEU A 107      19.080  21.076 -16.452  1.00  1.67           O  
ATOM   1671  CB  LEU A 107      16.289  22.082 -16.103  1.00  1.67           C  
ATOM   1672  CG  LEU A 107      15.975  22.155 -17.614  1.00  1.67           C  
ATOM   1673  CD1 LEU A 107      14.849  21.193 -17.954  1.00  1.67           C  
ATOM   1674  CD2 LEU A 107      15.596  23.527 -18.003  1.00  1.67           C  
ATOM   1675  H   LEU A 107      17.822  21.446 -13.848  1.00  1.67           H  
ATOM   1676  HA  LEU A 107      16.092  19.966 -15.812  1.00  1.67           H  
ATOM   1677 1HB  LEU A 107      15.374  22.285 -15.569  1.00  1.67           H  
ATOM   1678 2HB  LEU A 107      17.009  22.865 -15.868  1.00  1.67           H  
ATOM   1679  HG  LEU A 107      16.859  21.864 -18.158  1.00  1.67           H  
ATOM   1680 1HD1 LEU A 107      14.637  21.224 -19.021  1.00  1.67           H  
ATOM   1681 2HD1 LEU A 107      15.149  20.195 -17.684  1.00  1.67           H  
ATOM   1682 3HD1 LEU A 107      13.953  21.469 -17.401  1.00  1.67           H  
ATOM   1683 1HD2 LEU A 107      15.389  23.565 -19.075  1.00  1.67           H  
ATOM   1684 2HD2 LEU A 107      14.711  23.798 -17.454  1.00  1.67           H  
ATOM   1685 3HD2 LEU A 107      16.414  24.209 -17.769  1.00  1.67           H  
ATOM   1686  N   LEU A 108      17.957  19.295 -17.274  1.00  1.96           N  
ATOM   1687  CA  LEU A 108      19.045  18.852 -18.134  1.00  1.96           C  
ATOM   1688  C   LEU A 108      18.712  18.972 -19.629  1.00  1.96           C  
ATOM   1689  O   LEU A 108      17.995  18.134 -20.198  1.00  1.96           O  
ATOM   1690  CB  LEU A 108      19.412  17.397 -17.828  1.00  1.96           C  
ATOM   1691  CG  LEU A 108      19.774  17.071 -16.358  1.00  1.96           C  
ATOM   1692  CD1 LEU A 108      20.034  15.568 -16.199  1.00  1.96           C  
ATOM   1693  CD2 LEU A 108      20.984  17.862 -15.949  1.00  1.96           C  
ATOM   1694  H   LEU A 108      17.090  18.766 -17.263  1.00  1.96           H  
ATOM   1695  HA  LEU A 108      19.915  19.477 -17.937  1.00  1.96           H  
ATOM   1696 1HB  LEU A 108      18.584  16.790 -18.116  1.00  1.96           H  
ATOM   1697 2HB  LEU A 108      20.266  17.126 -18.450  1.00  1.96           H  
ATOM   1698  HG  LEU A 108      18.934  17.336 -15.722  1.00  1.96           H  
ATOM   1699 1HD1 LEU A 108      20.272  15.348 -15.158  1.00  1.96           H  
ATOM   1700 2HD1 LEU A 108      19.161  15.009 -16.489  1.00  1.96           H  
ATOM   1701 3HD1 LEU A 108      20.871  15.280 -16.824  1.00  1.96           H  
ATOM   1702 1HD2 LEU A 108      21.229  17.641 -14.910  1.00  1.96           H  
ATOM   1703 2HD2 LEU A 108      21.826  17.592 -16.587  1.00  1.96           H  
ATOM   1704 3HD2 LEU A 108      20.779  18.929 -16.052  1.00  1.96           H  
ATOM   1705  N   THR A 109      19.206  20.046 -20.235  1.00  2.40           N  
ATOM   1706  CA  THR A 109      19.035  20.334 -21.657  1.00  2.40           C  
ATOM   1707  C   THR A 109      20.385  20.802 -22.175  1.00  2.40           C  
ATOM   1708  O   THR A 109      21.292  21.073 -21.387  1.00  2.40           O  
ATOM   1709  CB  THR A 109      18.017  21.450 -21.941  1.00  2.40           C  
ATOM   1710  OG1 THR A 109      18.569  22.679 -21.498  1.00  2.40           O  
ATOM   1711  CG2 THR A 109      16.719  21.188 -21.235  1.00  2.40           C  
ATOM   1712  H   THR A 109      19.757  20.686 -19.679  1.00  2.40           H  
ATOM   1713  HA  THR A 109      18.754  19.423 -22.189  1.00  2.40           H  
ATOM   1714  HB  THR A 109      17.833  21.511 -23.014  1.00  2.40           H  
ATOM   1715  HG1 THR A 109      17.987  23.435 -21.753  1.00  2.40           H  
ATOM   1716 1HG2 THR A 109      16.014  21.994 -21.442  1.00  2.40           H  
ATOM   1717 2HG2 THR A 109      16.310  20.250 -21.572  1.00  2.40           H  
ATOM   1718 3HG2 THR A 109      16.899  21.132 -20.191  1.00  2.40           H  
ATOM   1719  N   GLY A 110      20.492  21.026 -23.478  1.00  2.97           N  
ATOM   1720  CA  GLY A 110      21.712  21.587 -24.046  1.00  2.97           C  
ATOM   1721  C   GLY A 110      21.740  23.122 -23.917  1.00  2.97           C  
ATOM   1722  O   GLY A 110      22.658  23.778 -24.418  1.00  2.97           O  
ATOM   1723  H   GLY A 110      19.734  20.782 -24.100  1.00  2.97           H  
ATOM   1724 1HA  GLY A 110      22.578  21.155 -23.543  1.00  2.97           H  
ATOM   1725 2HA  GLY A 110      21.777  21.304 -25.097  1.00  2.97           H  
ATOM   1726  N   ASN A 111      20.699  23.691 -23.291  1.00  3.58           N  
ATOM   1727  CA  ASN A 111      20.531  25.122 -23.114  1.00  3.58           C  
ATOM   1728  C   ASN A 111      19.520  25.402 -21.998  1.00  3.58           C  
ATOM   1729  O   ASN A 111      18.313  25.180 -22.154  1.00  3.58           O  
ATOM   1730  CB  ASN A 111      20.105  25.801 -24.400  1.00  3.58           C  
ATOM   1731  CG  ASN A 111      20.093  27.300 -24.258  1.00  3.58           C  
ATOM   1732  OD1 ASN A 111      20.382  27.822 -23.163  1.00  3.58           O  
ATOM   1733  ND2 ASN A 111      19.772  27.995 -25.323  1.00  3.58           N  
ATOM   1734  H   ASN A 111      19.993  23.105 -22.863  1.00  3.58           H  
ATOM   1735  HA  ASN A 111      21.486  25.546 -22.798  1.00  3.58           H  
ATOM   1736 1HB  ASN A 111      20.784  25.528 -25.209  1.00  3.58           H  
ATOM   1737 2HB  ASN A 111      19.102  25.464 -24.680  1.00  3.58           H  
ATOM   1738 1HD2 ASN A 111      19.750  28.993 -25.292  1.00  3.58           H  
ATOM   1739 2HD2 ASN A 111      19.543  27.520 -26.175  1.00  3.58           H  
ATOM   1740  N   PHE A 112      19.998  25.869 -20.854  1.00  4.11           N  
ATOM   1741  CA  PHE A 112      19.131  26.123 -19.701  1.00  4.11           C  
ATOM   1742  C   PHE A 112      18.129  27.255 -19.957  1.00  4.11           C  
ATOM   1743  O   PHE A 112      17.142  27.400 -19.236  1.00  4.11           O  
ATOM   1744  CB  PHE A 112      19.959  26.456 -18.466  1.00  4.11           C  
ATOM   1745  CG  PHE A 112      20.695  27.760 -18.565  1.00  4.11           C  
ATOM   1746  CD1 PHE A 112      20.072  28.954 -18.227  1.00  4.11           C  
ATOM   1747  CD2 PHE A 112      22.011  27.798 -18.993  1.00  4.11           C  
ATOM   1748  CE1 PHE A 112      20.747  30.151 -18.311  1.00  4.11           C  
ATOM   1749  CE2 PHE A 112      22.691  28.997 -19.076  1.00  4.11           C  
ATOM   1750  CZ  PHE A 112      22.057  30.174 -18.732  1.00  4.11           C  
ATOM   1751  H   PHE A 112      20.991  26.038 -20.775  1.00  4.11           H  
ATOM   1752  HA  PHE A 112      18.567  25.209 -19.495  1.00  4.11           H  
ATOM   1753 1HB  PHE A 112      19.307  26.498 -17.594  1.00  4.11           H  
ATOM   1754 2HB  PHE A 112      20.687  25.664 -18.292  1.00  4.11           H  
ATOM   1755  HD1 PHE A 112      19.036  28.936 -17.892  1.00  4.11           H  
ATOM   1756  HD2 PHE A 112      22.512  26.869 -19.262  1.00  4.11           H  
ATOM   1757  HE1 PHE A 112      20.242  31.080 -18.043  1.00  4.11           H  
ATOM   1758  HE2 PHE A 112      23.728  29.015 -19.412  1.00  4.11           H  
ATOM   1759  HZ  PHE A 112      22.590  31.121 -18.797  1.00  4.11           H  
ATOM   1760  N   ASN A 113      18.336  28.027 -21.026  1.00  4.40           N  
ATOM   1761  CA  ASN A 113      17.466  29.151 -21.333  1.00  4.40           C  
ATOM   1762  C   ASN A 113      16.136  28.686 -21.922  1.00  4.40           C  
ATOM   1763  O   ASN A 113      15.226  29.491 -22.115  1.00  4.40           O  
ATOM   1764  CB  ASN A 113      18.142  30.099 -22.292  1.00  4.40           C  
ATOM   1765  CG  ASN A 113      19.282  30.869 -21.687  1.00  4.40           C  
ATOM   1766  OD1 ASN A 113      19.088  31.805 -20.899  1.00  4.40           O  
ATOM   1767  ND2 ASN A 113      20.472  30.474 -22.041  1.00  4.40           N  
ATOM   1768  H   ASN A 113      19.138  27.856 -21.632  1.00  4.40           H  
ATOM   1769  HA  ASN A 113      17.248  29.680 -20.405  1.00  4.40           H  
ATOM   1770 1HB  ASN A 113      18.496  29.551 -23.152  1.00  4.40           H  
ATOM   1771 2HB  ASN A 113      17.404  30.813 -22.655  1.00  4.40           H  
ATOM   1772 1HD2 ASN A 113      21.286  30.938 -21.691  1.00  4.40           H  
ATOM   1773 2HD2 ASN A 113      20.558  29.677 -22.656  1.00  4.40           H  
ATOM   1774  N   ASP A 114      16.002  27.380 -22.164  1.00  4.39           N  
ATOM   1775  CA  ASP A 114      14.756  26.828 -22.669  1.00  4.39           C  
ATOM   1776  C   ASP A 114      13.835  26.399 -21.516  1.00  4.39           C  
ATOM   1777  O   ASP A 114      12.765  25.842 -21.752  1.00  4.39           O  
ATOM   1778  CB  ASP A 114      15.010  25.651 -23.621  1.00  4.39           C  
ATOM   1779  CG  ASP A 114      15.650  26.074 -24.967  1.00  4.39           C  
ATOM   1780  OD1 ASP A 114      15.281  27.104 -25.488  1.00  4.39           O  
ATOM   1781  OD2 ASP A 114      16.490  25.356 -25.456  1.00  4.39           O  
ATOM   1782  H   ASP A 114      16.786  26.744 -22.006  1.00  4.39           H  
ATOM   1783  HA  ASP A 114      14.243  27.604 -23.234  1.00  4.39           H  
ATOM   1784 1HB  ASP A 114      15.677  24.936 -23.132  1.00  4.39           H  
ATOM   1785 2HB  ASP A 114      14.071  25.138 -23.824  1.00  4.39           H  
ATOM   1786  N   LEU A 115      14.249  26.668 -20.269  1.00  4.13           N  
ATOM   1787  CA  LEU A 115      13.460  26.356 -19.079  1.00  4.13           C  
ATOM   1788  C   LEU A 115      12.159  27.185 -19.071  1.00  4.13           C  
ATOM   1789  O   LEU A 115      12.227  28.411 -18.980  1.00  4.13           O  
ATOM   1790  CB  LEU A 115      14.304  26.731 -17.851  1.00  4.13           C  
ATOM   1791  CG  LEU A 115      13.802  26.336 -16.478  1.00  4.13           C  
ATOM   1792  CD1 LEU A 115      14.993  26.241 -15.527  1.00  4.13           C  
ATOM   1793  CD2 LEU A 115      12.843  27.374 -15.995  1.00  4.13           C  
ATOM   1794  H   LEU A 115      15.161  27.106 -20.120  1.00  4.13           H  
ATOM   1795  HA  LEU A 115      13.265  25.292 -19.075  1.00  4.13           H  
ATOM   1796 1HB  LEU A 115      15.290  26.311 -17.971  1.00  4.13           H  
ATOM   1797 2HB  LEU A 115      14.417  27.816 -17.849  1.00  4.13           H  
ATOM   1798  HG  LEU A 115      13.306  25.374 -16.521  1.00  4.13           H  
ATOM   1799 1HD1 LEU A 115      14.659  25.971 -14.547  1.00  4.13           H  
ATOM   1800 2HD1 LEU A 115      15.692  25.494 -15.876  1.00  4.13           H  
ATOM   1801 3HD1 LEU A 115      15.493  27.208 -15.480  1.00  4.13           H  
ATOM   1802 1HD2 LEU A 115      12.494  27.106 -15.015  1.00  4.13           H  
ATOM   1803 2HD2 LEU A 115      13.338  28.344 -15.942  1.00  4.13           H  
ATOM   1804 3HD2 LEU A 115      12.005  27.438 -16.673  1.00  4.13           H  
ATOM   1805  N   PRO A 116      10.961  26.572 -19.179  1.00  3.76           N  
ATOM   1806  CA  PRO A 116       9.692  27.274 -19.265  1.00  3.76           C  
ATOM   1807  C   PRO A 116       9.252  27.856 -17.915  1.00  3.76           C  
ATOM   1808  O   PRO A 116       9.512  27.246 -16.875  1.00  3.76           O  
ATOM   1809  CB  PRO A 116       8.742  26.171 -19.745  1.00  3.76           C  
ATOM   1810  CG  PRO A 116       9.329  24.887 -19.192  1.00  3.76           C  
ATOM   1811  CD  PRO A 116      10.851  25.100 -19.212  1.00  3.76           C  
ATOM   1812  HA  PRO A 116       9.808  28.036 -20.041  1.00  3.76           H  
ATOM   1813 1HB  PRO A 116       7.725  26.366 -19.384  1.00  3.76           H  
ATOM   1814 2HB  PRO A 116       8.694  26.175 -20.845  1.00  3.76           H  
ATOM   1815 1HG  PRO A 116       8.920  24.688 -18.201  1.00  3.76           H  
ATOM   1816 2HG  PRO A 116       9.026  24.038 -19.826  1.00  3.76           H  
ATOM   1817 1HD  PRO A 116      11.302  24.650 -18.317  1.00  3.76           H  
ATOM   1818 2HD  PRO A 116      11.274  24.696 -20.143  1.00  3.76           H  
ATOM   1819  N   PRO A 117       8.433  28.922 -17.906  1.00  3.39           N  
ATOM   1820  CA  PRO A 117       7.770  29.486 -16.737  1.00  3.39           C  
ATOM   1821  C   PRO A 117       7.010  28.436 -15.936  1.00  3.39           C  
ATOM   1822  O   PRO A 117       6.882  28.546 -14.721  1.00  3.39           O  
ATOM   1823  CB  PRO A 117       6.810  30.496 -17.369  1.00  3.39           C  
ATOM   1824  CG  PRO A 117       7.502  30.925 -18.639  1.00  3.39           C  
ATOM   1825  CD  PRO A 117       8.181  29.675 -19.155  1.00  3.39           C  
ATOM   1826  HA  PRO A 117       8.518  29.990 -16.105  1.00  3.39           H  
ATOM   1827 1HB  PRO A 117       5.830  30.026 -17.546  1.00  3.39           H  
ATOM   1828 2HB  PRO A 117       6.644  31.333 -16.674  1.00  3.39           H  
ATOM   1829 1HG  PRO A 117       6.768  31.337 -19.349  1.00  3.39           H  
ATOM   1830 2HG  PRO A 117       8.219  31.733 -18.420  1.00  3.39           H  
ATOM   1831 1HD  PRO A 117       7.529  29.113 -19.839  1.00  3.39           H  
ATOM   1832 2HD  PRO A 117       9.122  29.996 -19.624  1.00  3.39           H  
ATOM   1833  N   ASN A 118       6.502  27.402 -16.603  1.00  3.08           N  
ATOM   1834  CA  ASN A 118       5.774  26.360 -15.895  1.00  3.08           C  
ATOM   1835  C   ASN A 118       6.689  25.554 -14.980  1.00  3.08           C  
ATOM   1836  O   ASN A 118       6.253  25.027 -13.958  1.00  3.08           O  
ATOM   1837  CB  ASN A 118       5.056  25.452 -16.856  1.00  3.08           C  
ATOM   1838  CG  ASN A 118       3.836  26.082 -17.456  1.00  3.08           C  
ATOM   1839  OD1 ASN A 118       3.291  27.062 -16.930  1.00  3.08           O  
ATOM   1840  ND2 ASN A 118       3.385  25.520 -18.531  1.00  3.08           N  
ATOM   1841  H   ASN A 118       6.612  27.334 -17.603  1.00  3.08           H  
ATOM   1842  HA  ASN A 118       5.027  26.837 -15.259  1.00  3.08           H  
ATOM   1843 1HB  ASN A 118       5.734  25.156 -17.658  1.00  3.08           H  
ATOM   1844 2HB  ASN A 118       4.769  24.561 -16.336  1.00  3.08           H  
ATOM   1845 1HD2 ASN A 118       2.546  25.868 -18.994  1.00  3.08           H  
ATOM   1846 2HD2 ASN A 118       3.857  24.721 -18.898  1.00  3.08           H  
ATOM   1847  N   TRP A 119       7.964  25.451 -15.346  1.00  2.89           N  
ATOM   1848  CA  TRP A 119       8.938  24.721 -14.553  1.00  2.89           C  
ATOM   1849  C   TRP A 119       9.031  25.481 -13.241  1.00  2.89           C  
ATOM   1850  O   TRP A 119       8.964  24.918 -12.143  1.00  2.89           O  
ATOM   1851  CB  TRP A 119      10.284  24.776 -15.257  1.00  2.89           C  
ATOM   1852  CG  TRP A 119      11.374  23.919 -14.778  1.00  2.89           C  
ATOM   1853  CD1 TRP A 119      11.661  22.683 -15.243  1.00  2.89           C  
ATOM   1854  CD2 TRP A 119      12.335  24.187 -13.744  1.00  2.89           C  
ATOM   1855  NE1 TRP A 119      12.749  22.190 -14.613  1.00  2.89           N  
ATOM   1856  CE2 TRP A 119      13.183  23.089 -13.697  1.00  2.89           C  
ATOM   1857  CE3 TRP A 119      12.552  25.262 -12.874  1.00  2.89           C  
ATOM   1858  CZ2 TRP A 119      14.244  23.026 -12.836  1.00  2.89           C  
ATOM   1859  CZ3 TRP A 119      13.616  25.193 -11.997  1.00  2.89           C  
ATOM   1860  CH2 TRP A 119      14.445  24.102 -11.982  1.00  2.89           C  
ATOM   1861  H   TRP A 119       8.297  25.942 -16.169  1.00  2.89           H  
ATOM   1862  HA  TRP A 119       8.606  23.699 -14.385  1.00  2.89           H  
ATOM   1863 1HB  TRP A 119      10.136  24.548 -16.290  1.00  2.89           H  
ATOM   1864 2HB  TRP A 119      10.637  25.786 -15.215  1.00  2.89           H  
ATOM   1865  HD1 TRP A 119      11.113  22.168 -16.030  1.00  2.89           H  
ATOM   1866  HE1 TRP A 119      13.165  21.288 -14.796  1.00  2.89           H  
ATOM   1867  HE3 TRP A 119      11.901  26.134 -12.894  1.00  2.89           H  
ATOM   1868  HZ2 TRP A 119      14.910  22.167 -12.803  1.00  2.89           H  
ATOM   1869  HZ3 TRP A 119      13.786  26.028 -11.329  1.00  2.89           H  
ATOM   1870  HH2 TRP A 119      15.282  24.075 -11.279  1.00  2.89           H  
ATOM   1871  N   GLU A 120       9.146  26.806 -13.389  1.00  2.84           N  
ATOM   1872  CA  GLU A 120       9.246  27.700 -12.244  1.00  2.84           C  
ATOM   1873  C   GLU A 120       7.953  27.671 -11.425  1.00  2.84           C  
ATOM   1874  O   GLU A 120       7.987  27.688 -10.194  1.00  2.84           O  
ATOM   1875  CB  GLU A 120       9.582  29.120 -12.698  1.00  2.84           C  
ATOM   1876  CG  GLU A 120      10.972  29.243 -13.286  1.00  2.84           C  
ATOM   1877  CD  GLU A 120      11.338  30.631 -13.717  1.00  2.84           C  
ATOM   1878  OE1 GLU A 120      10.467  31.456 -13.842  1.00  2.84           O  
ATOM   1879  OE2 GLU A 120      12.511  30.880 -13.881  1.00  2.84           O  
ATOM   1880  H   GLU A 120       9.175  27.177 -14.345  1.00  2.84           H  
ATOM   1881  HA  GLU A 120      10.058  27.349 -11.607  1.00  2.84           H  
ATOM   1882 1HB  GLU A 120       8.869  29.448 -13.447  1.00  2.84           H  
ATOM   1883 2HB  GLU A 120       9.506  29.802 -11.852  1.00  2.84           H  
ATOM   1884 1HG  GLU A 120      11.707  28.870 -12.576  1.00  2.84           H  
ATOM   1885 2HG  GLU A 120      10.989  28.601 -14.154  1.00  2.84           H  
ATOM   1886  N   GLY A 121       6.809  27.582 -12.117  1.00  2.92           N  
ATOM   1887  CA  GLY A 121       5.504  27.507 -11.468  1.00  2.92           C  
ATOM   1888  C   GLY A 121       5.400  26.275 -10.570  1.00  2.92           C  
ATOM   1889  O   GLY A 121       4.843  26.340  -9.475  1.00  2.92           O  
ATOM   1890  H   GLY A 121       6.851  27.613 -13.132  1.00  2.92           H  
ATOM   1891 1HA  GLY A 121       5.336  28.410 -10.880  1.00  2.92           H  
ATOM   1892 2HA  GLY A 121       4.731  27.468 -12.236  1.00  2.92           H  
ATOM   1893  N   LEU A 122       5.953  25.151 -11.025  1.00  3.12           N  
ATOM   1894  CA  LEU A 122       5.976  23.935 -10.220  1.00  3.12           C  
ATOM   1895  C   LEU A 122       6.865  24.113  -8.990  1.00  3.12           C  
ATOM   1896  O   LEU A 122       6.541  23.652  -7.893  1.00  3.12           O  
ATOM   1897  CB  LEU A 122       6.574  22.791 -11.025  1.00  3.12           C  
ATOM   1898  CG  LEU A 122       5.856  22.213 -12.150  1.00  3.12           C  
ATOM   1899  CD1 LEU A 122       6.866  21.324 -12.853  1.00  3.12           C  
ATOM   1900  CD2 LEU A 122       4.670  21.433 -11.642  1.00  3.12           C  
ATOM   1901  H   LEU A 122       6.351  25.142 -11.965  1.00  3.12           H  
ATOM   1902  HA  LEU A 122       4.962  23.698  -9.905  1.00  3.12           H  
ATOM   1903 1HB  LEU A 122       7.494  23.139 -11.447  1.00  3.12           H  
ATOM   1904 2HB  LEU A 122       6.784  21.979 -10.344  1.00  3.12           H  
ATOM   1905  HG  LEU A 122       5.517  22.981 -12.838  1.00  3.12           H  
ATOM   1906 1HD1 LEU A 122       6.444  20.836 -13.701  1.00  3.12           H  
ATOM   1907 2HD1 LEU A 122       7.703  21.931 -13.177  1.00  3.12           H  
ATOM   1908 3HD1 LEU A 122       7.214  20.592 -12.160  1.00  3.12           H  
ATOM   1909 1HD2 LEU A 122       4.161  20.979 -12.471  1.00  3.12           H  
ATOM   1910 2HD2 LEU A 122       5.000  20.660 -10.960  1.00  3.12           H  
ATOM   1911 3HD2 LEU A 122       3.985  22.106 -11.123  1.00  3.12           H  
ATOM   1912  N   ARG A 123       8.011  24.769  -9.198  1.00  3.41           N  
ATOM   1913  CA  ARG A 123       9.012  25.002  -8.161  1.00  3.41           C  
ATOM   1914  C   ARG A 123       8.515  25.824  -6.974  1.00  3.41           C  
ATOM   1915  O   ARG A 123       8.709  25.432  -5.819  1.00  3.41           O  
ATOM   1916  CB  ARG A 123      10.231  25.686  -8.758  1.00  3.41           C  
ATOM   1917  CG  ARG A 123      11.344  25.997  -7.796  1.00  3.41           C  
ATOM   1918  CD  ARG A 123      12.341  26.904  -8.425  1.00  3.41           C  
ATOM   1919  NE  ARG A 123      11.739  28.193  -8.780  1.00  3.41           N  
ATOM   1920  CZ  ARG A 123      12.325  29.143  -9.540  1.00  3.41           C  
ATOM   1921  NH1 ARG A 123      13.541  28.966 -10.006  1.00  3.41           N  
ATOM   1922  NH2 ARG A 123      11.674  30.260  -9.816  1.00  3.41           N  
ATOM   1923  H   ARG A 123       8.212  25.102 -10.145  1.00  3.41           H  
ATOM   1924  HA  ARG A 123       9.324  24.031  -7.786  1.00  3.41           H  
ATOM   1925 1HB  ARG A 123      10.633  25.081  -9.568  1.00  3.41           H  
ATOM   1926 2HB  ARG A 123       9.934  26.629  -9.188  1.00  3.41           H  
ATOM   1927 1HG  ARG A 123      10.936  26.486  -6.912  1.00  3.41           H  
ATOM   1928 2HG  ARG A 123      11.846  25.071  -7.507  1.00  3.41           H  
ATOM   1929 1HD  ARG A 123      13.164  27.087  -7.735  1.00  3.41           H  
ATOM   1930 2HD  ARG A 123      12.715  26.445  -9.330  1.00  3.41           H  
ATOM   1931  HE  ARG A 123      10.795  28.374  -8.446  1.00  3.41           H  
ATOM   1932 1HH1 ARG A 123      14.051  28.126  -9.784  1.00  3.41           H  
ATOM   1933 2HH1 ARG A 123      13.968  29.684 -10.579  1.00  3.41           H  
ATOM   1934 1HH2 ARG A 123      10.735  30.400  -9.464  1.00  3.41           H  
ATOM   1935 2HH2 ARG A 123      12.115  30.976 -10.382  1.00  3.41           H  
ATOM   1936  N   HIS A 124       7.916  26.984  -7.256  1.00  3.77           N  
ATOM   1937  CA  HIS A 124       7.461  27.872  -6.186  1.00  3.77           C  
ATOM   1938  C   HIS A 124       6.506  28.948  -6.707  1.00  3.77           C  
ATOM   1939  O   HIS A 124       5.338  28.983  -6.313  1.00  3.77           O  
ATOM   1940  OXT HIS A 124       6.983  29.936  -7.264  1.00  3.77           O  
ATOM   1941  CB  HIS A 124       8.670  28.539  -5.500  1.00  3.77           C  
ATOM   1942  CG  HIS A 124       8.345  29.323  -4.251  1.00  3.77           C  
ATOM   1943  ND1 HIS A 124       8.011  28.712  -3.057  1.00  3.77           N  
ATOM   1944  CD2 HIS A 124       8.320  30.658  -4.008  1.00  3.77           C  
ATOM   1945  CE1 HIS A 124       7.792  29.637  -2.136  1.00  3.77           C  
ATOM   1946  NE2 HIS A 124       7.972  30.824  -2.686  1.00  3.77           N  
ATOM   1947  H   HIS A 124       7.781  27.241  -8.238  1.00  3.77           H  
ATOM   1948  HA  HIS A 124       6.923  27.290  -5.440  1.00  3.77           H  
ATOM   1949 1HB  HIS A 124       9.405  27.785  -5.226  1.00  3.77           H  
ATOM   1950 2HB  HIS A 124       9.154  29.215  -6.205  1.00  3.77           H  
ATOM   1951  HD1 HIS A 124       7.951  27.724  -2.895  1.00  3.77           H  
ATOM   1952  HD2 HIS A 124       8.515  31.527  -4.635  1.00  3.77           H  
ATOM   1953  HE1 HIS A 124       7.514  29.354  -1.120  1.00  3.77           H  
TER    1954
ENDMDL

REMARK ID 654155 MODEL 3 3uws-19kv1
PFRMAT TS
TARGET 3uws-19kv1
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   SER A   1       0.469   1.138   0.694  1.00  5.14           N  
ATOM      2  CA  SER A   1       1.733   0.501   0.337  1.00  5.14           C  
ATOM      3  C   SER A   1       2.897   1.488   0.410  1.00  5.14           C  
ATOM      4  O   SER A   1       2.710   2.667   0.111  1.00  5.14           O  
ATOM      5  CB  SER A   1       1.678  -0.040  -1.080  1.00  5.14           C  
ATOM      6  OG  SER A   1       2.937  -0.556  -1.483  1.00  5.14           O  
ATOM      7 1H   SER A   1      -0.263   0.441   0.733  1.00  5.14           H  
ATOM      8 2H   SER A   1       0.555   1.587   1.593  1.00  5.14           H  
ATOM      9 3H   SER A   1       0.235   1.828  -0.006  1.00  5.14           H  
ATOM     10  HA  SER A   1       1.876  -0.332   1.015  1.00  5.14           H  
ATOM     11 1HB  SER A   1       0.926  -0.824  -1.143  1.00  5.14           H  
ATOM     12 2HB  SER A   1       1.379   0.756  -1.760  1.00  5.14           H  
ATOM     13  HG  SER A   1       3.597   0.204  -1.442  1.00  5.14           H  
ATOM     14  N   PRO A   2       4.093   1.053   0.847  1.00  4.39           N  
ATOM     15  CA  PRO A   2       5.311   1.822   0.763  1.00  4.39           C  
ATOM     16  C   PRO A   2       5.516   2.076  -0.716  1.00  4.39           C  
ATOM     17  O   PRO A   2       5.003   1.320  -1.541  1.00  4.39           O  
ATOM     18  CB  PRO A   2       6.372   0.861   1.318  1.00  4.39           C  
ATOM     19  CG  PRO A   2       5.604  -0.069   2.227  1.00  4.39           C  
ATOM     20  CD  PRO A   2       4.244  -0.238   1.565  1.00  4.39           C  
ATOM     21  HA  PRO A   2       5.230   2.750   1.334  1.00  4.39           H  
ATOM     22 1HB  PRO A   2       6.864   0.342   0.494  1.00  4.39           H  
ATOM     23 2HB  PRO A   2       7.153   1.435   1.847  1.00  4.39           H  
ATOM     24 1HG  PRO A   2       6.147  -1.024   2.327  1.00  4.39           H  
ATOM     25 2HG  PRO A   2       5.538   0.362   3.236  1.00  4.39           H  
ATOM     26 1HD  PRO A   2       4.246  -1.089   0.862  1.00  4.39           H  
ATOM     27 2HD  PRO A   2       3.513  -0.350   2.376  1.00  4.39           H  
ATOM     28  N   LEU A   3       6.202   3.174  -1.046  1.00  3.62           N  
ATOM     29  CA  LEU A   3       6.504   3.504  -2.437  1.00  3.62           C  
ATOM     30  C   LEU A   3       7.118   2.317  -3.191  1.00  3.62           C  
ATOM     31  O   LEU A   3       6.663   2.007  -4.294  1.00  3.62           O  
ATOM     32  CB  LEU A   3       7.476   4.675  -2.512  1.00  3.62           C  
ATOM     33  CG  LEU A   3       7.792   5.118  -3.909  1.00  3.62           C  
ATOM     34  CD1 LEU A   3       6.533   5.688  -4.533  1.00  3.62           C  
ATOM     35  CD2 LEU A   3       8.906   6.094  -3.887  1.00  3.62           C  
ATOM     36  H   LEU A   3       6.557   3.774  -0.316  1.00  3.62           H  
ATOM     37  HA  LEU A   3       5.577   3.781  -2.932  1.00  3.62           H  
ATOM     38 1HB  LEU A   3       7.037   5.518  -1.989  1.00  3.62           H  
ATOM     39 2HB  LEU A   3       8.407   4.404  -2.024  1.00  3.62           H  
ATOM     40  HG  LEU A   3       8.094   4.257  -4.491  1.00  3.62           H  
ATOM     41 1HD1 LEU A   3       6.720   5.987  -5.542  1.00  3.62           H  
ATOM     42 2HD1 LEU A   3       5.753   4.935  -4.519  1.00  3.62           H  
ATOM     43 3HD1 LEU A   3       6.203   6.552  -3.958  1.00  3.62           H  
ATOM     44 1HD2 LEU A   3       9.140   6.367  -4.881  1.00  3.62           H  
ATOM     45 2HD2 LEU A   3       8.631   6.968  -3.328  1.00  3.62           H  
ATOM     46 3HD2 LEU A   3       9.743   5.631  -3.439  1.00  3.62           H  
ATOM     47  N   PRO A   4       8.037   1.603  -2.480  1.00  2.92           N  
ATOM     48  CA  PRO A   4       9.079   0.716  -1.858  1.00  2.92           C  
ATOM     49  C   PRO A   4      10.141   1.567  -1.158  1.00  2.92           C  
ATOM     50  O   PRO A   4      10.050   2.796  -1.096  1.00  2.92           O  
ATOM     51  CB  PRO A   4       9.767  -0.148  -2.900  1.00  2.92           C  
ATOM     52  CG  PRO A   4       9.719   0.524  -3.961  1.00  2.92           C  
ATOM     53  CD  PRO A   4       8.447   1.109  -3.949  1.00  2.92           C  
ATOM     54  HA  PRO A   4       8.582   0.071  -1.121  1.00  2.92           H  
ATOM     55 1HB  PRO A   4      10.797  -0.380  -2.619  1.00  2.92           H  
ATOM     56 2HB  PRO A   4       9.237  -1.106  -2.990  1.00  2.92           H  
ATOM     57 1HG  PRO A   4      10.524   1.268  -3.948  1.00  2.92           H  
ATOM     58 2HG  PRO A   4       9.885  -0.125  -4.834  1.00  2.92           H  
ATOM     59 1HD  PRO A   4       8.603   1.964  -4.643  1.00  2.92           H  
ATOM     60 2HD  PRO A   4       7.763   0.320  -4.332  1.00  2.92           H  
ATOM     61  N   LYS A   5      11.180   0.912  -0.654  1.00  2.33           N  
ATOM     62  CA  LYS A   5      12.248   1.598   0.072  1.00  2.33           C  
ATOM     63  C   LYS A   5      13.228   2.307  -0.851  1.00  2.33           C  
ATOM     64  O   LYS A   5      14.356   1.856  -1.052  1.00  2.33           O  
ATOM     65  CB  LYS A   5      13.008   0.617   0.956  1.00  2.33           C  
ATOM     66  CG  LYS A   5      12.185   0.015   2.088  1.00  2.33           C  
ATOM     67  CD  LYS A   5      13.016  -0.956   2.923  1.00  2.33           C  
ATOM     68  CE  LYS A   5      12.195  -1.563   4.052  1.00  2.33           C  
ATOM     69  NZ  LYS A   5      12.989  -2.534   4.853  1.00  2.33           N  
ATOM     70  H   LYS A   5      11.229  -0.092  -0.735  1.00  2.33           H  
ATOM     71  HA  LYS A   5      11.790   2.357   0.710  1.00  2.33           H  
ATOM     72 1HB  LYS A   5      13.386  -0.202   0.343  1.00  2.33           H  
ATOM     73 2HB  LYS A   5      13.870   1.120   1.396  1.00  2.33           H  
ATOM     74 1HG  LYS A   5      11.816   0.815   2.730  1.00  2.33           H  
ATOM     75 2HG  LYS A   5      11.331  -0.516   1.671  1.00  2.33           H  
ATOM     76 1HD  LYS A   5      13.392  -1.755   2.283  1.00  2.33           H  
ATOM     77 2HD  LYS A   5      13.867  -0.426   3.351  1.00  2.33           H  
ATOM     78 1HE  LYS A   5      11.845  -0.766   4.706  1.00  2.33           H  
ATOM     79 2HE  LYS A   5      11.331  -2.076   3.628  1.00  2.33           H  
ATOM     80 1HZ  LYS A   5      12.411  -2.914   5.590  1.00  2.33           H  
ATOM     81 2HZ  LYS A   5      13.308  -3.284   4.256  1.00  2.33           H  
ATOM     82 3HZ  LYS A   5      13.786  -2.065   5.258  1.00  2.33           H  
ATOM     83  N   VAL A   6      12.773   3.420  -1.400  1.00  1.88           N  
ATOM     84  CA  VAL A   6      13.538   4.250  -2.327  1.00  1.88           C  
ATOM     85  C   VAL A   6      14.833   4.724  -1.683  1.00  1.88           C  
ATOM     86  O   VAL A   6      14.852   5.037  -0.494  1.00  1.88           O  
ATOM     87  CB  VAL A   6      12.685   5.455  -2.742  1.00  1.88           C  
ATOM     88  CG1 VAL A   6      12.430   6.347  -1.578  1.00  1.88           C  
ATOM     89  CG2 VAL A   6      13.356   6.234  -3.803  1.00  1.88           C  
ATOM     90  H   VAL A   6      11.807   3.661  -1.182  1.00  1.88           H  
ATOM     91  HA  VAL A   6      13.780   3.660  -3.212  1.00  1.88           H  
ATOM     92  HB  VAL A   6      11.750   5.091  -3.097  1.00  1.88           H  
ATOM     93 1HG1 VAL A   6      11.807   7.180  -1.900  1.00  1.88           H  
ATOM     94 2HG1 VAL A   6      11.922   5.785  -0.794  1.00  1.88           H  
ATOM     95 3HG1 VAL A   6      13.371   6.719  -1.216  1.00  1.88           H  
ATOM     96 1HG2 VAL A   6      12.736   7.052  -4.063  1.00  1.88           H  
ATOM     97 2HG2 VAL A   6      14.311   6.618  -3.457  1.00  1.88           H  
ATOM     98 3HG2 VAL A   6      13.501   5.600  -4.655  1.00  1.88           H  
ATOM     99  N   LYS A   7      15.922   4.727  -2.457  1.00  1.55           N  
ATOM    100  CA  LYS A   7      17.225   5.175  -1.973  1.00  1.55           C  
ATOM    101  C   LYS A   7      17.508   6.654  -2.275  1.00  1.55           C  
ATOM    102  O   LYS A   7      18.009   7.378  -1.403  1.00  1.55           O  
ATOM    103  CB  LYS A   7      18.346   4.328  -2.583  1.00  1.55           C  
ATOM    104  CG  LYS A   7      19.767   4.639  -2.043  1.00  1.55           C  
ATOM    105  CD  LYS A   7      20.814   3.712  -2.681  1.00  1.55           C  
ATOM    106  CE  LYS A   7      22.214   3.880  -2.062  1.00  1.55           C  
ATOM    107  NZ  LYS A   7      22.829   5.212  -2.363  1.00  1.55           N  
ATOM    108  H   LYS A   7      15.830   4.440  -3.428  1.00  1.55           H  
ATOM    109  HA  LYS A   7      17.243   5.050  -0.890  1.00  1.55           H  
ATOM    110 1HB  LYS A   7      18.139   3.271  -2.401  1.00  1.55           H  
ATOM    111 2HB  LYS A   7      18.361   4.476  -3.663  1.00  1.55           H  
ATOM    112 1HG  LYS A   7      20.028   5.681  -2.253  1.00  1.55           H  
ATOM    113 2HG  LYS A   7      19.784   4.496  -0.964  1.00  1.55           H  
ATOM    114 1HD  LYS A   7      20.500   2.675  -2.560  1.00  1.55           H  
ATOM    115 2HD  LYS A   7      20.879   3.934  -3.746  1.00  1.55           H  
ATOM    116 1HE  LYS A   7      22.142   3.768  -0.984  1.00  1.55           H  
ATOM    117 2HE  LYS A   7      22.864   3.102  -2.459  1.00  1.55           H  
ATOM    118 1HZ  LYS A   7      23.733   5.286  -1.936  1.00  1.55           H  
ATOM    119 2HZ  LYS A   7      22.920   5.344  -3.364  1.00  1.55           H  
ATOM    120 3HZ  LYS A   7      22.253   5.970  -1.977  1.00  1.55           H  
ATOM    121  N   GLU A   8      17.236   7.072  -3.529  1.00  1.32           N  
ATOM    122  CA  GLU A   8      17.611   8.430  -3.979  1.00  1.32           C  
ATOM    123  C   GLU A   8      16.440   9.256  -4.508  1.00  1.32           C  
ATOM    124  O   GLU A   8      15.826   8.895  -5.517  1.00  1.32           O  
ATOM    125  CB  GLU A   8      18.644   8.348  -5.112  1.00  1.32           C  
ATOM    126  CG  GLU A   8      19.966   7.681  -4.753  1.00  1.32           C  
ATOM    127  CD  GLU A   8      20.931   7.622  -5.927  1.00  1.32           C  
ATOM    128  OE1 GLU A   8      20.580   8.083  -6.986  1.00  1.32           O  
ATOM    129  OE2 GLU A   8      22.016   7.106  -5.757  1.00  1.32           O  
ATOM    130  H   GLU A   8      16.782   6.416  -4.168  1.00  1.32           H  
ATOM    131  HA  GLU A   8      18.044   8.969  -3.134  1.00  1.32           H  
ATOM    132 1HB  GLU A   8      18.213   7.810  -5.956  1.00  1.32           H  
ATOM    133 2HB  GLU A   8      18.871   9.361  -5.454  1.00  1.32           H  
ATOM    134 1HG  GLU A   8      20.431   8.226  -3.932  1.00  1.32           H  
ATOM    135 2HG  GLU A   8      19.762   6.672  -4.416  1.00  1.32           H  
ATOM    136  N   LEU A   9      16.191  10.396  -3.874  1.00  1.17           N  
ATOM    137  CA  LEU A   9      15.089  11.259  -4.281  1.00  1.17           C  
ATOM    138  C   LEU A   9      15.611  12.577  -4.868  1.00  1.17           C  
ATOM    139  O   LEU A   9      16.419  13.271  -4.242  1.00  1.17           O  
ATOM    140  CB  LEU A   9      14.174  11.496  -3.086  1.00  1.17           C  
ATOM    141  CG  LEU A   9      12.853  12.205  -3.369  1.00  1.17           C  
ATOM    142  CD1 LEU A   9      11.845  11.762  -2.344  1.00  1.17           C  
ATOM    143  CD2 LEU A   9      13.021  13.697  -3.314  1.00  1.17           C  
ATOM    144  H   LEU A   9      16.761  10.655  -3.065  1.00  1.17           H  
ATOM    145  HA  LEU A   9      14.515  10.751  -5.051  1.00  1.17           H  
ATOM    146 1HB  LEU A   9      13.932  10.529  -2.646  1.00  1.17           H  
ATOM    147 2HB  LEU A   9      14.714  12.055  -2.364  1.00  1.17           H  
ATOM    148  HG  LEU A   9      12.503  11.916  -4.364  1.00  1.17           H  
ATOM    149 1HD1 LEU A   9      10.903  12.230  -2.548  1.00  1.17           H  
ATOM    150 2HD1 LEU A   9      11.730  10.679  -2.389  1.00  1.17           H  
ATOM    151 3HD1 LEU A   9      12.177  12.042  -1.364  1.00  1.17           H  
ATOM    152 1HD2 LEU A   9      12.081  14.175  -3.521  1.00  1.17           H  
ATOM    153 2HD2 LEU A   9      13.348  13.997  -2.339  1.00  1.17           H  
ATOM    154 3HD2 LEU A   9      13.747  14.002  -4.052  1.00  1.17           H  
ATOM    155  N   ILE A  10      15.160  12.891  -6.073  1.00  1.09           N  
ATOM    156  CA  ILE A  10      15.577  14.089  -6.787  1.00  1.09           C  
ATOM    157  C   ILE A  10      14.440  15.090  -6.829  1.00  1.09           C  
ATOM    158  O   ILE A  10      13.351  14.742  -7.271  1.00  1.09           O  
ATOM    159  CB  ILE A  10      15.946  13.759  -8.246  1.00  1.09           C  
ATOM    160  CG1 ILE A  10      17.078  12.748  -8.296  1.00  1.09           C  
ATOM    161  CG2 ILE A  10      16.344  15.060  -8.968  1.00  1.09           C  
ATOM    162  CD1 ILE A  10      17.298  12.189  -9.672  1.00  1.09           C  
ATOM    163  H   ILE A  10      14.479  12.268  -6.503  1.00  1.09           H  
ATOM    164  HA  ILE A  10      16.426  14.536  -6.280  1.00  1.09           H  
ATOM    165  HB  ILE A  10      15.095  13.312  -8.742  1.00  1.09           H  
ATOM    166 1HG1 ILE A  10      18.002  13.222  -7.973  1.00  1.09           H  
ATOM    167 2HG1 ILE A  10      16.853  11.923  -7.621  1.00  1.09           H  
ATOM    168 1HG2 ILE A  10      16.600  14.842 -10.001  1.00  1.09           H  
ATOM    169 2HG2 ILE A  10      15.515  15.764  -8.945  1.00  1.09           H  
ATOM    170 3HG2 ILE A  10      17.211  15.504  -8.465  1.00  1.09           H  
ATOM    171 1HD1 ILE A  10      18.121  11.470  -9.643  1.00  1.09           H  
ATOM    172 2HD1 ILE A  10      16.389  11.689 -10.010  1.00  1.09           H  
ATOM    173 3HD1 ILE A  10      17.548  12.998 -10.357  1.00  1.09           H  
ATOM    174  N   VAL A  11      14.678  16.317  -6.388  1.00  1.08           N  
ATOM    175  CA  VAL A  11      13.638  17.330  -6.429  1.00  1.08           C  
ATOM    176  C   VAL A  11      13.991  18.425  -7.423  1.00  1.08           C  
ATOM    177  O   VAL A  11      15.013  19.096  -7.259  1.00  1.08           O  
ATOM    178  CB  VAL A  11      13.445  18.006  -5.068  1.00  1.08           C  
ATOM    179  CG1 VAL A  11      12.362  19.042  -5.205  1.00  1.08           C  
ATOM    180  CG2 VAL A  11      13.115  17.004  -3.998  1.00  1.08           C  
ATOM    181  H   VAL A  11      15.595  16.540  -6.024  1.00  1.08           H  
ATOM    182  HA  VAL A  11      12.708  16.869  -6.730  1.00  1.08           H  
ATOM    183  HB  VAL A  11      14.355  18.517  -4.805  1.00  1.08           H  
ATOM    184 1HG1 VAL A  11      12.241  19.548  -4.266  1.00  1.08           H  
ATOM    185 2HG1 VAL A  11      12.639  19.761  -5.969  1.00  1.08           H  
ATOM    186 3HG1 VAL A  11      11.427  18.560  -5.489  1.00  1.08           H  
ATOM    187 1HG2 VAL A  11      12.989  17.510  -3.047  1.00  1.08           H  
ATOM    188 2HG2 VAL A  11      12.198  16.486  -4.255  1.00  1.08           H  
ATOM    189 3HG2 VAL A  11      13.936  16.300  -3.924  1.00  1.08           H  
ATOM    190  N   ILE A  12      13.135  18.626  -8.414  1.00  1.12           N  
ATOM    191  CA  ILE A  12      13.340  19.645  -9.421  1.00  1.12           C  
ATOM    192  C   ILE A  12      12.271  20.720  -9.296  1.00  1.12           C  
ATOM    193  O   ILE A  12      11.079  20.411  -9.291  1.00  1.12           O  
ATOM    194  CB  ILE A  12      13.230  19.116 -10.870  1.00  1.12           C  
ATOM    195  CG1 ILE A  12      14.197  18.024 -11.189  1.00  1.12           C  
ATOM    196  CG2 ILE A  12      13.528  20.242 -11.810  1.00  1.12           C  
ATOM    197  CD1 ILE A  12      13.943  17.431 -12.556  1.00  1.12           C  
ATOM    198  H   ILE A  12      12.321  18.027  -8.471  1.00  1.12           H  
ATOM    199  HA  ILE A  12      14.312  20.099  -9.273  1.00  1.12           H  
ATOM    200  HB  ILE A  12      12.226  18.752 -11.045  1.00  1.12           H  
ATOM    201 1HG1 ILE A  12      15.189  18.409 -11.182  1.00  1.12           H  
ATOM    202 2HG1 ILE A  12      14.117  17.242 -10.438  1.00  1.12           H  
ATOM    203 1HG2 ILE A  12      13.432  19.891 -12.828  1.00  1.12           H  
ATOM    204 2HG2 ILE A  12      12.856  21.048 -11.647  1.00  1.12           H  
ATOM    205 3HG2 ILE A  12      14.541  20.594 -11.637  1.00  1.12           H  
ATOM    206 1HD1 ILE A  12      14.669  16.642 -12.752  1.00  1.12           H  
ATOM    207 2HD1 ILE A  12      12.939  17.022 -12.597  1.00  1.12           H  
ATOM    208 3HD1 ILE A  12      14.043  18.207 -13.314  1.00  1.12           H  
ATOM    209  N   PHE A  13      12.694  21.964  -9.201  1.00  1.23           N  
ATOM    210  CA  PHE A  13      11.759  23.078  -9.180  1.00  1.23           C  
ATOM    211  C   PHE A  13      11.760  23.711 -10.556  1.00  1.23           C  
ATOM    212  O   PHE A  13      12.819  24.099 -11.050  1.00  1.23           O  
ATOM    213  CB  PHE A  13      12.162  24.096  -8.128  1.00  1.23           C  
ATOM    214  CG  PHE A  13      11.986  23.616  -6.759  1.00  1.23           C  
ATOM    215  CD1 PHE A  13      12.969  22.865  -6.159  1.00  1.23           C  
ATOM    216  CD2 PHE A  13      10.842  23.916  -6.050  1.00  1.23           C  
ATOM    217  CE1 PHE A  13      12.809  22.424  -4.876  1.00  1.23           C  
ATOM    218  CE2 PHE A  13      10.689  23.463  -4.772  1.00  1.23           C  
ATOM    219  CZ  PHE A  13      11.664  22.728  -4.198  1.00  1.23           C  
ATOM    220  H   PHE A  13      13.698  22.133  -9.157  1.00  1.23           H  
ATOM    221  HA  PHE A  13      10.755  22.711  -8.969  1.00  1.23           H  
ATOM    222 1HB  PHE A  13      13.208  24.337  -8.254  1.00  1.23           H  
ATOM    223 2HB  PHE A  13      11.583  25.012  -8.257  1.00  1.23           H  
ATOM    224  HD1 PHE A  13      13.878  22.624  -6.719  1.00  1.23           H  
ATOM    225  HD2 PHE A  13      10.057  24.515  -6.520  1.00  1.23           H  
ATOM    226  HE1 PHE A  13      13.583  21.831  -4.403  1.00  1.23           H  
ATOM    227  HE2 PHE A  13       9.791  23.681  -4.209  1.00  1.23           H  
ATOM    228  HZ  PHE A  13      11.519  22.379  -3.201  1.00  1.23           H  
ATOM    229  N   ILE A  14      10.599  23.744 -11.206  1.00  1.43           N  
ATOM    230  CA  ILE A  14      10.542  24.275 -12.562  1.00  1.43           C  
ATOM    231  C   ILE A  14       9.519  25.416 -12.634  1.00  1.43           C  
ATOM    232  O   ILE A  14       8.347  25.236 -12.304  1.00  1.43           O  
ATOM    233  CB  ILE A  14      10.085  23.191 -13.563  1.00  1.43           C  
ATOM    234  CG1 ILE A  14      10.937  21.979 -13.518  1.00  1.43           C  
ATOM    235  CG2 ILE A  14      10.235  23.744 -14.925  1.00  1.43           C  
ATOM    236  CD1 ILE A  14      10.420  20.861 -14.396  1.00  1.43           C  
ATOM    237  H   ILE A  14       9.756  23.392 -10.759  1.00  1.43           H  
ATOM    238  HA  ILE A  14      11.516  24.662 -12.849  1.00  1.43           H  
ATOM    239  HB  ILE A  14       9.051  22.910 -13.373  1.00  1.43           H  
ATOM    240 1HG1 ILE A  14      11.937  22.238 -13.808  1.00  1.43           H  
ATOM    241 2HG1 ILE A  14      10.942  21.613 -12.503  1.00  1.43           H  
ATOM    242 1HG2 ILE A  14       9.924  23.000 -15.651  1.00  1.43           H  
ATOM    243 2HG2 ILE A  14       9.622  24.627 -15.007  1.00  1.43           H  
ATOM    244 3HG2 ILE A  14      11.278  24.010 -15.099  1.00  1.43           H  
ATOM    245 1HD1 ILE A  14      11.067  19.989 -14.304  1.00  1.43           H  
ATOM    246 2HD1 ILE A  14       9.421  20.610 -14.085  1.00  1.43           H  
ATOM    247 3HD1 ILE A  14      10.385  21.180 -15.422  1.00  1.43           H  
ATOM    248  N   ASN A  15       9.948  26.596 -13.063  1.00  1.71           N  
ATOM    249  CA  ASN A  15       8.968  27.689 -13.146  1.00  1.71           C  
ATOM    250  C   ASN A  15       8.284  27.662 -14.515  1.00  1.71           C  
ATOM    251  O   ASN A  15       8.789  27.018 -15.424  1.00  1.71           O  
ATOM    252  CB  ASN A  15       9.573  29.035 -12.801  1.00  1.71           C  
ATOM    253  CG  ASN A  15       9.968  29.132 -11.339  1.00  1.71           C  
ATOM    254  OD1 ASN A  15       9.490  28.378 -10.481  1.00  1.71           O  
ATOM    255  ND2 ASN A  15      10.800  30.082 -11.026  1.00  1.71           N  
ATOM    256  H   ASN A  15      10.928  26.711 -13.338  1.00  1.71           H  
ATOM    257  HA  ASN A  15       8.184  27.500 -12.417  1.00  1.71           H  
ATOM    258 1HB  ASN A  15      10.468  29.193 -13.393  1.00  1.71           H  
ATOM    259 2HB  ASN A  15       8.870  29.837 -13.042  1.00  1.71           H  
ATOM    260 1HD2 ASN A  15      11.081  30.208 -10.075  1.00  1.71           H  
ATOM    261 2HD2 ASN A  15      11.151  30.695 -11.736  1.00  1.71           H  
ATOM    262  N   ALA A  16       7.137  28.334 -14.673  1.00  2.10           N  
ATOM    263  CA  ALA A  16       6.428  28.340 -15.957  1.00  2.10           C  
ATOM    264  C   ALA A  16       5.794  29.709 -16.267  1.00  2.10           C  
ATOM    265  O   ALA A  16       4.590  29.793 -16.507  1.00  2.10           O  
ATOM    266  CB  ALA A  16       5.359  27.270 -15.947  1.00  2.10           C  
ATOM    267  H   ALA A  16       6.721  28.854 -13.912  1.00  2.10           H  
ATOM    268  HA  ALA A  16       7.136  28.092 -16.742  1.00  2.10           H  
ATOM    269 1HB  ALA A  16       4.852  27.251 -16.910  1.00  2.10           H  
ATOM    270 2HB  ALA A  16       5.820  26.302 -15.753  1.00  2.10           H  
ATOM    271 3HB  ALA A  16       4.657  27.499 -15.171  1.00  2.10           H  
ATOM    272  N   ASN A  17       6.597  30.781 -16.252  1.00  2.56           N  
ATOM    273  CA  ASN A  17       6.088  32.139 -16.463  1.00  2.56           C  
ATOM    274  C   ASN A  17       6.889  33.088 -17.411  1.00  2.56           C  
ATOM    275  O   ASN A  17       6.880  34.302 -17.207  1.00  2.56           O  
ATOM    276  CB  ASN A  17       5.817  32.775 -15.108  1.00  2.56           C  
ATOM    277  CG  ASN A  17       7.032  32.897 -14.210  1.00  2.56           C  
ATOM    278  OD1 ASN A  17       8.026  32.191 -14.372  1.00  2.56           O  
ATOM    279  ND2 ASN A  17       6.957  33.788 -13.251  1.00  2.56           N  
ATOM    280  H   ASN A  17       7.583  30.653 -16.063  1.00  2.56           H  
ATOM    281  HA  ASN A  17       5.112  32.034 -16.936  1.00  2.56           H  
ATOM    282 1HB  ASN A  17       5.396  33.770 -15.259  1.00  2.56           H  
ATOM    283 2HB  ASN A  17       5.060  32.184 -14.592  1.00  2.56           H  
ATOM    284 1HD2 ASN A  17       7.725  33.913 -12.622  1.00  2.56           H  
ATOM    285 2HD2 ASN A  17       6.133  34.343 -13.147  1.00  2.56           H  
ATOM    286  N   GLY A  18       7.539  32.550 -18.458  1.00  3.03           N  
ATOM    287  CA  GLY A  18       8.272  33.374 -19.461  1.00  3.03           C  
ATOM    288  C   GLY A  18       9.803  33.171 -19.503  1.00  3.03           C  
ATOM    289  O   GLY A  18      10.431  32.962 -18.479  1.00  3.03           O  
ATOM    290  H   GLY A  18       7.516  31.546 -18.567  1.00  3.03           H  
ATOM    291 1HA  GLY A  18       7.864  33.154 -20.448  1.00  3.03           H  
ATOM    292 2HA  GLY A  18       8.056  34.427 -19.275  1.00  3.03           H  
ATOM    293  N   GLY A  19      10.414  33.337 -20.693  1.00  3.39           N  
ATOM    294  CA  GLY A  19      11.861  33.090 -20.874  1.00  3.39           C  
ATOM    295  C   GLY A  19      12.107  31.588 -21.065  1.00  3.39           C  
ATOM    296  O   GLY A  19      11.565  31.001 -21.998  1.00  3.39           O  
ATOM    297  H   GLY A  19       9.855  33.575 -21.500  1.00  3.39           H  
ATOM    298 1HA  GLY A  19      12.229  33.645 -21.740  1.00  3.39           H  
ATOM    299 2HA  GLY A  19      12.406  33.448 -20.001  1.00  3.39           H  
ATOM    300  N   PHE A  20      12.947  30.970 -20.226  1.00  3.54           N  
ATOM    301  CA  PHE A  20      13.172  29.515 -20.263  1.00  3.54           C  
ATOM    302  C   PHE A  20      11.882  28.775 -20.007  1.00  3.54           C  
ATOM    303  O   PHE A  20      11.512  27.833 -20.715  1.00  3.54           O  
ATOM    304  CB  PHE A  20      14.149  29.061 -19.161  1.00  3.54           C  
ATOM    305  CG  PHE A  20      14.114  27.553 -18.874  1.00  3.54           C  
ATOM    306  CD1 PHE A  20      14.733  26.614 -19.677  1.00  3.54           C  
ATOM    307  CD2 PHE A  20      13.409  27.091 -17.744  1.00  3.54           C  
ATOM    308  CE1 PHE A  20      14.649  25.251 -19.362  1.00  3.54           C  
ATOM    309  CE2 PHE A  20      13.324  25.753 -17.435  1.00  3.54           C  
ATOM    310  CZ  PHE A  20      13.939  24.826 -18.243  1.00  3.54           C  
ATOM    311  H   PHE A  20      13.383  31.518 -19.497  1.00  3.54           H  
ATOM    312  HA  PHE A  20      13.555  29.232 -21.237  1.00  3.54           H  
ATOM    313 1HB  PHE A  20      15.164  29.334 -19.437  1.00  3.54           H  
ATOM    314 2HB  PHE A  20      13.911  29.571 -18.247  1.00  3.54           H  
ATOM    315  HD1 PHE A  20      15.283  26.941 -20.559  1.00  3.54           H  
ATOM    316  HD2 PHE A  20      12.913  27.823 -17.098  1.00  3.54           H  
ATOM    317  HE1 PHE A  20      15.139  24.518 -20.003  1.00  3.54           H  
ATOM    318  HE2 PHE A  20      12.764  25.431 -16.555  1.00  3.54           H  
ATOM    319  HZ  PHE A  20      13.875  23.768 -18.000  1.00  3.54           H  
ATOM    320  N   GLU A  21      11.254  29.217 -18.939  1.00  3.45           N  
ATOM    321  CA  GLU A  21      10.056  28.721 -18.321  1.00  3.45           C  
ATOM    322  C   GLU A  21       8.946  28.066 -19.171  1.00  3.45           C  
ATOM    323  O   GLU A  21       8.428  27.056 -18.743  1.00  3.45           O  
ATOM    324  CB  GLU A  21       9.540  29.810 -17.449  1.00  3.45           C  
ATOM    325  CG  GLU A  21      10.336  30.002 -16.149  1.00  3.45           C  
ATOM    326  CD  GLU A  21      11.652  30.719 -16.250  1.00  3.45           C  
ATOM    327  OE1 GLU A  21      12.134  30.903 -17.325  1.00  3.45           O  
ATOM    328  OE2 GLU A  21      12.205  31.068 -15.232  1.00  3.45           O  
ATOM    329  H   GLU A  21      11.668  30.024 -18.503  1.00  3.45           H  
ATOM    330  HA  GLU A  21      10.383  27.934 -17.624  1.00  3.45           H  
ATOM    331 1HB  GLU A  21       9.584  30.730 -17.972  1.00  3.45           H  
ATOM    332 2HB  GLU A  21       8.568  29.613 -17.242  1.00  3.45           H  
ATOM    333 1HG  GLU A  21       9.702  30.529 -15.451  1.00  3.45           H  
ATOM    334 2HG  GLU A  21      10.531  29.013 -15.744  1.00  3.45           H  
ATOM    335  N   PRO A  22       8.473  28.572 -20.329  1.00  3.19           N  
ATOM    336  CA  PRO A  22       7.459  27.880 -21.128  1.00  3.19           C  
ATOM    337  C   PRO A  22       7.961  26.474 -21.515  1.00  3.19           C  
ATOM    338  O   PRO A  22       7.179  25.543 -21.742  1.00  3.19           O  
ATOM    339  CB  PRO A  22       7.316  28.812 -22.344  1.00  3.19           C  
ATOM    340  CG  PRO A  22       7.762  30.159 -21.823  1.00  3.19           C  
ATOM    341  CD  PRO A  22       8.892  29.828 -20.885  1.00  3.19           C  
ATOM    342  HA  PRO A  22       6.517  27.818 -20.558  1.00  3.19           H  
ATOM    343 1HB  PRO A  22       7.952  28.451 -23.168  1.00  3.19           H  
ATOM    344 2HB  PRO A  22       6.280  28.809 -22.712  1.00  3.19           H  
ATOM    345 1HG  PRO A  22       8.087  30.800 -22.657  1.00  3.19           H  
ATOM    346 2HG  PRO A  22       6.932  30.675 -21.324  1.00  3.19           H  
ATOM    347 1HD  PRO A  22       9.760  29.658 -21.487  1.00  3.19           H  
ATOM    348 2HD  PRO A  22       9.035  30.576 -20.140  1.00  3.19           H  
ATOM    349  N   GLY A  23       9.296  26.295 -21.501  1.00  2.84           N  
ATOM    350  CA  GLY A  23       9.940  25.034 -21.815  1.00  2.84           C  
ATOM    351  C   GLY A  23       9.628  24.018 -20.729  1.00  2.84           C  
ATOM    352  O   GLY A  23       9.852  22.830 -20.914  1.00  2.84           O  
ATOM    353  H   GLY A  23       9.923  27.057 -21.275  1.00  2.84           H  
ATOM    354 1HA  GLY A  23       9.595  24.670 -22.781  1.00  2.84           H  
ATOM    355 2HA  GLY A  23      11.019  25.190 -21.884  1.00  2.84           H  
ATOM    356  N   ALA A  24       9.097  24.487 -19.597  1.00  2.50           N  
ATOM    357  CA  ALA A  24       8.693  23.654 -18.482  1.00  2.50           C  
ATOM    358  C   ALA A  24       7.630  22.677 -18.912  1.00  2.50           C  
ATOM    359  O   ALA A  24       7.576  21.557 -18.408  1.00  2.50           O  
ATOM    360  CB  ALA A  24       8.114  24.510 -17.383  1.00  2.50           C  
ATOM    361  H   ALA A  24       8.947  25.480 -19.490  1.00  2.50           H  
ATOM    362  HA  ALA A  24       9.558  23.116 -18.113  1.00  2.50           H  
ATOM    363 1HB  ALA A  24       7.815  23.885 -16.546  1.00  2.50           H  
ATOM    364 2HB  ALA A  24       8.864  25.220 -17.069  1.00  2.50           H  
ATOM    365 3HB  ALA A  24       7.246  25.042 -17.758  1.00  2.50           H  
ATOM    366  N   GLY A  25       6.757  23.102 -19.826  1.00  2.20           N  
ATOM    367  CA  GLY A  25       5.696  22.230 -20.290  1.00  2.20           C  
ATOM    368  C   GLY A  25       6.342  21.051 -20.983  1.00  2.20           C  
ATOM    369  O   GLY A  25       6.064  19.888 -20.673  1.00  2.20           O  
ATOM    370  H   GLY A  25       6.861  24.026 -20.252  1.00  2.20           H  
ATOM    371 1HA  GLY A  25       5.090  21.890 -19.449  1.00  2.20           H  
ATOM    372 2HA  GLY A  25       5.045  22.764 -20.983  1.00  2.20           H  
ATOM    373  N   GLU A  26       7.216  21.379 -21.931  1.00  1.98           N  
ATOM    374  CA  GLU A  26       7.934  20.391 -22.729  1.00  1.98           C  
ATOM    375  C   GLU A  26       8.835  19.525 -21.857  1.00  1.98           C  
ATOM    376  O   GLU A  26       8.947  18.318 -22.073  1.00  1.98           O  
ATOM    377  CB  GLU A  26       8.784  21.101 -23.788  1.00  1.98           C  
ATOM    378  CG  GLU A  26       7.975  21.789 -24.881  1.00  1.98           C  
ATOM    379  CD  GLU A  26       8.825  22.606 -25.833  1.00  1.98           C  
ATOM    380  OE1 GLU A  26      10.001  22.756 -25.587  1.00  1.98           O  
ATOM    381  OE2 GLU A  26       8.289  23.086 -26.801  1.00  1.98           O  
ATOM    382  H   GLU A  26       7.390  22.367 -22.084  1.00  1.98           H  
ATOM    383  HA  GLU A  26       7.204  19.742 -23.222  1.00  1.98           H  
ATOM    384 1HB  GLU A  26       9.407  21.860 -23.313  1.00  1.98           H  
ATOM    385 2HB  GLU A  26       9.449  20.375 -24.247  1.00  1.98           H  
ATOM    386 1HG  GLU A  26       7.427  21.036 -25.445  1.00  1.98           H  
ATOM    387 2HG  GLU A  26       7.254  22.444 -24.398  1.00  1.98           H  
ATOM    388  N   LEU A  27       9.465  20.150 -20.862  1.00  1.83           N  
ATOM    389  CA  LEU A  27      10.360  19.470 -19.952  1.00  1.83           C  
ATOM    390  C   LEU A  27       9.637  18.459 -19.107  1.00  1.83           C  
ATOM    391  O   LEU A  27      10.109  17.344 -18.962  1.00  1.83           O  
ATOM    392  CB  LEU A  27      11.118  20.446 -19.065  1.00  1.83           C  
ATOM    393  CG  LEU A  27      12.014  19.770 -18.060  1.00  1.83           C  
ATOM    394  CD1 LEU A  27      13.008  18.863 -18.776  1.00  1.83           C  
ATOM    395  CD2 LEU A  27      12.748  20.799 -17.294  1.00  1.83           C  
ATOM    396  H   LEU A  27       9.344  21.148 -20.755  1.00  1.83           H  
ATOM    397  HA  LEU A  27      11.100  18.942 -20.548  1.00  1.83           H  
ATOM    398 1HB  LEU A  27      11.715  21.110 -19.687  1.00  1.83           H  
ATOM    399 2HB  LEU A  27      10.393  21.031 -18.521  1.00  1.83           H  
ATOM    400  HG  LEU A  27      11.407  19.170 -17.383  1.00  1.83           H  
ATOM    401 1HD1 LEU A  27      13.652  18.376 -18.042  1.00  1.83           H  
ATOM    402 2HD1 LEU A  27      12.466  18.104 -19.338  1.00  1.83           H  
ATOM    403 3HD1 LEU A  27      13.617  19.453 -19.458  1.00  1.83           H  
ATOM    404 1HD2 LEU A  27      13.370  20.280 -16.580  1.00  1.83           H  
ATOM    405 2HD2 LEU A  27      13.363  21.384 -17.973  1.00  1.83           H  
ATOM    406 3HD2 LEU A  27      12.066  21.457 -16.784  1.00  1.83           H  
ATOM    407  N   ILE A  28       8.500  18.818 -18.540  1.00  1.74           N  
ATOM    408  CA  ILE A  28       7.803  17.849 -17.719  1.00  1.74           C  
ATOM    409  C   ILE A  28       7.347  16.668 -18.572  1.00  1.74           C  
ATOM    410  O   ILE A  28       7.494  15.514 -18.150  1.00  1.74           O  
ATOM    411  CB  ILE A  28       6.650  18.504 -16.969  1.00  1.74           C  
ATOM    412  CG1 ILE A  28       7.265  19.454 -15.928  1.00  1.74           C  
ATOM    413  CG2 ILE A  28       5.809  17.430 -16.294  1.00  1.74           C  
ATOM    414  CD1 ILE A  28       6.298  20.393 -15.294  1.00  1.74           C  
ATOM    415  H   ILE A  28       8.131  19.760 -18.656  1.00  1.74           H  
ATOM    416  HA  ILE A  28       8.490  17.476 -16.974  1.00  1.74           H  
ATOM    417  HB  ILE A  28       6.040  19.097 -17.655  1.00  1.74           H  
ATOM    418 1HG1 ILE A  28       7.723  18.856 -15.158  1.00  1.74           H  
ATOM    419 2HG1 ILE A  28       8.044  20.043 -16.417  1.00  1.74           H  
ATOM    420 1HG2 ILE A  28       5.000  17.896 -15.734  1.00  1.74           H  
ATOM    421 2HG2 ILE A  28       5.393  16.763 -17.050  1.00  1.74           H  
ATOM    422 3HG2 ILE A  28       6.445  16.866 -15.623  1.00  1.74           H  
ATOM    423 1HD1 ILE A  28       6.823  21.024 -14.574  1.00  1.74           H  
ATOM    424 2HD1 ILE A  28       5.847  21.020 -16.065  1.00  1.74           H  
ATOM    425 3HD1 ILE A  28       5.526  19.826 -14.788  1.00  1.74           H  
ATOM    426  N   GLU A  29       6.807  16.918 -19.770  1.00  1.71           N  
ATOM    427  CA  GLU A  29       6.435  15.787 -20.616  1.00  1.71           C  
ATOM    428  C   GLU A  29       7.670  14.912 -20.897  1.00  1.71           C  
ATOM    429  O   GLU A  29       7.612  13.683 -20.782  1.00  1.71           O  
ATOM    430  CB  GLU A  29       5.803  16.263 -21.929  1.00  1.71           C  
ATOM    431  CG  GLU A  29       5.355  15.125 -22.849  1.00  1.71           C  
ATOM    432  CD  GLU A  29       4.646  15.578 -24.125  1.00  1.71           C  
ATOM    433  OE1 GLU A  29       4.434  16.751 -24.300  1.00  1.71           O  
ATOM    434  OE2 GLU A  29       4.339  14.723 -24.935  1.00  1.71           O  
ATOM    435  H   GLU A  29       6.669  17.882 -20.094  1.00  1.71           H  
ATOM    436  HA  GLU A  29       5.705  15.182 -20.081  1.00  1.71           H  
ATOM    437 1HB  GLU A  29       4.938  16.889 -21.712  1.00  1.71           H  
ATOM    438 2HB  GLU A  29       6.522  16.878 -22.473  1.00  1.71           H  
ATOM    439 1HG  GLU A  29       6.242  14.554 -23.128  1.00  1.71           H  
ATOM    440 2HG  GLU A  29       4.697  14.462 -22.289  1.00  1.71           H  
ATOM    441  N   LYS A  30       8.801  15.558 -21.217  1.00  1.72           N  
ATOM    442  CA  LYS A  30      10.061  14.871 -21.477  1.00  1.72           C  
ATOM    443  C   LYS A  30      10.480  14.039 -20.270  1.00  1.72           C  
ATOM    444  O   LYS A  30      10.808  12.865 -20.410  1.00  1.72           O  
ATOM    445  CB  LYS A  30      11.139  15.905 -21.827  1.00  1.72           C  
ATOM    446  CG  LYS A  30      12.531  15.395 -22.150  1.00  1.72           C  
ATOM    447  CD  LYS A  30      13.447  16.589 -22.484  1.00  1.72           C  
ATOM    448  CE  LYS A  30      14.929  16.205 -22.640  1.00  1.72           C  
ATOM    449  NZ  LYS A  30      15.205  15.399 -23.873  1.00  1.72           N  
ATOM    450  H   LYS A  30       8.788  16.572 -21.311  1.00  1.72           H  
ATOM    451  HA  LYS A  30       9.924  14.198 -22.323  1.00  1.72           H  
ATOM    452 1HB  LYS A  30      10.801  16.496 -22.676  1.00  1.72           H  
ATOM    453 2HB  LYS A  30      11.252  16.582 -21.001  1.00  1.72           H  
ATOM    454 1HG  LYS A  30      12.937  14.848 -21.294  1.00  1.72           H  
ATOM    455 2HG  LYS A  30      12.487  14.722 -23.005  1.00  1.72           H  
ATOM    456 1HD  LYS A  30      13.106  17.045 -23.413  1.00  1.72           H  
ATOM    457 2HD  LYS A  30      13.361  17.331 -21.691  1.00  1.72           H  
ATOM    458 1HE  LYS A  30      15.518  17.118 -22.682  1.00  1.72           H  
ATOM    459 2HE  LYS A  30      15.239  15.623 -21.770  1.00  1.72           H  
ATOM    460 1HZ  LYS A  30      16.185  15.184 -23.914  1.00  1.72           H  
ATOM    461 2HZ  LYS A  30      14.683  14.510 -23.849  1.00  1.72           H  
ATOM    462 3HZ  LYS A  30      14.939  15.916 -24.690  1.00  1.72           H  
ATOM    463  N   LEU A  31      10.417  14.617 -19.068  1.00  1.77           N  
ATOM    464  CA  LEU A  31      10.827  13.893 -17.874  1.00  1.77           C  
ATOM    465  C   LEU A  31       9.951  12.669 -17.671  1.00  1.77           C  
ATOM    466  O   LEU A  31      10.460  11.588 -17.371  1.00  1.77           O  
ATOM    467  CB  LEU A  31      10.721  14.806 -16.632  1.00  1.77           C  
ATOM    468  CG  LEU A  31      11.756  15.969 -16.533  1.00  1.77           C  
ATOM    469  CD1 LEU A  31      11.372  16.922 -15.385  1.00  1.77           C  
ATOM    470  CD2 LEU A  31      13.132  15.395 -16.303  1.00  1.77           C  
ATOM    471  H   LEU A  31      10.121  15.581 -18.993  1.00  1.77           H  
ATOM    472  HA  LEU A  31      11.858  13.575 -17.998  1.00  1.77           H  
ATOM    473 1HB  LEU A  31       9.726  15.252 -16.626  1.00  1.77           H  
ATOM    474 2HB  LEU A  31      10.822  14.189 -15.743  1.00  1.77           H  
ATOM    475  HG  LEU A  31      11.760  16.524 -17.451  1.00  1.77           H  
ATOM    476 1HD1 LEU A  31      12.097  17.733 -15.329  1.00  1.77           H  
ATOM    477 2HD1 LEU A  31      10.384  17.336 -15.569  1.00  1.77           H  
ATOM    478 3HD1 LEU A  31      11.367  16.379 -14.451  1.00  1.77           H  
ATOM    479 1HD2 LEU A  31      13.856  16.207 -16.244  1.00  1.77           H  
ATOM    480 2HD2 LEU A  31      13.145  14.830 -15.375  1.00  1.77           H  
ATOM    481 3HD2 LEU A  31      13.390  14.735 -17.132  1.00  1.77           H  
ATOM    482  N   LEU A  32       8.651  12.789 -17.899  1.00  1.85           N  
ATOM    483  CA  LEU A  32       7.788  11.630 -17.742  1.00  1.85           C  
ATOM    484  C   LEU A  32       8.097  10.525 -18.749  1.00  1.85           C  
ATOM    485  O   LEU A  32       8.074   9.343 -18.404  1.00  1.85           O  
ATOM    486  CB  LEU A  32       6.326  12.068 -17.826  1.00  1.85           C  
ATOM    487  CG  LEU A  32       5.859  12.857 -16.612  1.00  1.85           C  
ATOM    488  CD1 LEU A  32       4.485  13.449 -16.851  1.00  1.85           C  
ATOM    489  CD2 LEU A  32       5.841  11.894 -15.436  1.00  1.85           C  
ATOM    490  H   LEU A  32       8.253  13.697 -18.154  1.00  1.85           H  
ATOM    491  HA  LEU A  32       7.956  11.224 -16.746  1.00  1.85           H  
ATOM    492 1HB  LEU A  32       6.207  12.701 -18.707  1.00  1.85           H  
ATOM    493 2HB  LEU A  32       5.697  11.188 -17.935  1.00  1.85           H  
ATOM    494  HG  LEU A  32       6.556  13.676 -16.417  1.00  1.85           H  
ATOM    495 1HD1 LEU A  32       4.168  14.002 -15.968  1.00  1.85           H  
ATOM    496 2HD1 LEU A  32       4.530  14.125 -17.707  1.00  1.85           H  
ATOM    497 3HD1 LEU A  32       3.776  12.650 -17.053  1.00  1.85           H  
ATOM    498 1HD2 LEU A  32       5.534  12.398 -14.541  1.00  1.85           H  
ATOM    499 2HD2 LEU A  32       5.149  11.078 -15.642  1.00  1.85           H  
ATOM    500 3HD2 LEU A  32       6.836  11.495 -15.303  1.00  1.85           H  
ATOM    501  N   LYS A  33       8.418  10.899 -19.987  1.00  1.95           N  
ATOM    502  CA  LYS A  33       8.728   9.904 -21.009  1.00  1.95           C  
ATOM    503  C   LYS A  33      10.124   9.281 -20.862  1.00  1.95           C  
ATOM    504  O   LYS A  33      10.309   8.092 -21.136  1.00  1.95           O  
ATOM    505  CB  LYS A  33       8.592  10.519 -22.405  1.00  1.95           C  
ATOM    506  CG  LYS A  33       7.153  10.840 -22.818  1.00  1.95           C  
ATOM    507  CD  LYS A  33       7.090  11.427 -24.226  1.00  1.95           C  
ATOM    508  CE  LYS A  33       5.654  11.743 -24.632  1.00  1.95           C  
ATOM    509  NZ  LYS A  33       5.574  12.347 -25.996  1.00  1.95           N  
ATOM    510  H   LYS A  33       8.410  11.891 -20.232  1.00  1.95           H  
ATOM    511  HA  LYS A  33       8.001   9.098 -20.922  1.00  1.95           H  
ATOM    512 1HB  LYS A  33       9.163  11.452 -22.436  1.00  1.95           H  
ATOM    513 2HB  LYS A  33       9.022   9.846 -23.143  1.00  1.95           H  
ATOM    514 1HG  LYS A  33       6.547   9.936 -22.775  1.00  1.95           H  
ATOM    515 2HG  LYS A  33       6.739  11.570 -22.119  1.00  1.95           H  
ATOM    516 1HD  LYS A  33       7.673  12.350 -24.255  1.00  1.95           H  
ATOM    517 2HD  LYS A  33       7.515  10.723 -24.940  1.00  1.95           H  
ATOM    518 1HE  LYS A  33       5.064  10.830 -24.613  1.00  1.95           H  
ATOM    519 2HE  LYS A  33       5.237  12.440 -23.915  1.00  1.95           H  
ATOM    520 1HZ  LYS A  33       4.602  12.551 -26.216  1.00  1.95           H  
ATOM    521 2HZ  LYS A  33       6.112  13.207 -26.026  1.00  1.95           H  
ATOM    522 3HZ  LYS A  33       5.942  11.701 -26.675  1.00  1.95           H  
ATOM    523  N   GLU A  34      11.104  10.085 -20.443  1.00  2.05           N  
ATOM    524  CA  GLU A  34      12.492   9.639 -20.345  1.00  2.05           C  
ATOM    525  C   GLU A  34      12.916   9.115 -18.971  1.00  2.05           C  
ATOM    526  O   GLU A  34      13.935   8.430 -18.871  1.00  2.05           O  
ATOM    527  CB  GLU A  34      13.433  10.767 -20.768  1.00  2.05           C  
ATOM    528  CG  GLU A  34      13.276  11.195 -22.219  1.00  2.05           C  
ATOM    529  CD  GLU A  34      14.176  12.332 -22.592  1.00  2.05           C  
ATOM    530  OE1 GLU A  34      14.936  12.773 -21.762  1.00  2.05           O  
ATOM    531  OE2 GLU A  34      14.086  12.806 -23.708  1.00  2.05           O  
ATOM    532  H   GLU A  34      10.891  11.055 -20.228  1.00  2.05           H  
ATOM    533  HA  GLU A  34      12.622   8.824 -21.055  1.00  2.05           H  
ATOM    534 1HB  GLU A  34      13.248  11.644 -20.140  1.00  2.05           H  
ATOM    535 2HB  GLU A  34      14.465  10.462 -20.611  1.00  2.05           H  
ATOM    536 1HG  GLU A  34      13.489  10.344 -22.864  1.00  2.05           H  
ATOM    537 2HG  GLU A  34      12.237  11.493 -22.384  1.00  2.05           H  
ATOM    538  N   SER A  35      12.156   9.393 -17.905  1.00  2.12           N  
ATOM    539  CA  SER A  35      12.563   8.952 -16.565  1.00  2.12           C  
ATOM    540  C   SER A  35      12.280   7.477 -16.299  1.00  2.12           C  
ATOM    541  O   SER A  35      11.450   7.109 -15.463  1.00  2.12           O  
ATOM    542  CB  SER A  35      11.888   9.775 -15.499  1.00  2.12           C  
ATOM    543  OG  SER A  35      12.265  11.111 -15.586  1.00  2.12           O  
ATOM    544  H   SER A  35      11.324   9.973 -17.996  1.00  2.12           H  
ATOM    545  HA  SER A  35      13.638   9.104 -16.474  1.00  2.12           H  
ATOM    546 1HB  SER A  35      10.803   9.687 -15.590  1.00  2.12           H  
ATOM    547 2HB  SER A  35      12.167   9.393 -14.551  1.00  2.12           H  
ATOM    548  HG  SER A  35      11.862  11.420 -16.415  1.00  2.12           H  
ATOM    549  N   THR A  36      12.994   6.644 -17.032  1.00  2.14           N  
ATOM    550  CA  THR A  36      12.875   5.205 -16.975  1.00  2.14           C  
ATOM    551  C   THR A  36      13.731   4.825 -15.785  1.00  2.14           C  
ATOM    552  O   THR A  36      14.481   5.677 -15.285  1.00  2.14           O  
ATOM    553  CB  THR A  36      13.430   4.548 -18.267  1.00  2.14           C  
ATOM    554  OG1 THR A  36      14.863   4.700 -18.295  1.00  2.14           O  
ATOM    555  CG2 THR A  36      12.821   5.227 -19.476  1.00  2.14           C  
ATOM    556  H   THR A  36      13.641   7.073 -17.692  1.00  2.14           H  
ATOM    557  HA  THR A  36      11.843   4.927 -16.812  1.00  2.14           H  
ATOM    558  HB  THR A  36      13.170   3.521 -18.353  1.00  2.14           H  
ATOM    559  HG1 THR A  36      15.170   4.672 -19.216  1.00  2.14           H  
ATOM    560 1HG2 THR A  36      13.219   4.774 -20.386  1.00  2.14           H  
ATOM    561 2HG2 THR A  36      11.738   5.105 -19.456  1.00  2.14           H  
ATOM    562 3HG2 THR A  36      13.058   6.269 -19.472  1.00  2.14           H  
ATOM    563  N   PRO A  37      13.726   3.569 -15.347  1.00  2.10           N  
ATOM    564  CA  PRO A  37      14.546   3.053 -14.288  1.00  2.10           C  
ATOM    565  C   PRO A  37      16.038   3.267 -14.554  1.00  2.10           C  
ATOM    566  O   PRO A  37      16.842   3.244 -13.622  1.00  2.10           O  
ATOM    567  CB  PRO A  37      14.189   1.587 -14.298  1.00  2.10           C  
ATOM    568  CG  PRO A  37      12.852   1.521 -14.879  1.00  2.10           C  
ATOM    569  CD  PRO A  37      12.808   2.563 -15.897  1.00  2.10           C  
ATOM    570  HA  PRO A  37      14.243   3.520 -13.351  1.00  2.10           H  
ATOM    571 1HB  PRO A  37      14.940   1.043 -14.878  1.00  2.10           H  
ATOM    572 2HB  PRO A  37      14.195   1.173 -13.288  1.00  2.10           H  
ATOM    573 1HG  PRO A  37      12.767   0.576 -15.307  1.00  2.10           H  
ATOM    574 2HG  PRO A  37      12.078   1.561 -14.137  1.00  2.10           H  
ATOM    575 1HD  PRO A  37      13.201   2.099 -16.801  1.00  2.10           H  
ATOM    576 2HD  PRO A  37      11.790   2.921 -15.998  1.00  2.10           H  
ATOM    577  N   GLU A  38      16.445   3.533 -15.803  1.00  2.01           N  
ATOM    578  CA  GLU A  38      17.867   3.737 -16.029  1.00  2.01           C  
ATOM    579  C   GLU A  38      18.339   4.929 -15.191  1.00  2.01           C  
ATOM    580  O   GLU A  38      19.497   4.983 -14.773  1.00  2.01           O  
ATOM    581  CB  GLU A  38      18.151   3.964 -17.514  1.00  2.01           C  
ATOM    582  CG  GLU A  38      17.937   2.720 -18.381  1.00  2.01           C  
ATOM    583  CD  GLU A  38      18.203   2.949 -19.859  1.00  2.01           C  
ATOM    584  OE1 GLU A  38      18.381   4.080 -20.249  1.00  2.01           O  
ATOM    585  OE2 GLU A  38      18.231   1.987 -20.591  1.00  2.01           O  
ATOM    586  H   GLU A  38      15.810   3.636 -16.599  1.00  2.01           H  
ATOM    587  HA  GLU A  38      18.406   2.850 -15.700  1.00  2.01           H  
ATOM    588 1HB  GLU A  38      17.509   4.758 -17.887  1.00  2.01           H  
ATOM    589 2HB  GLU A  38      19.183   4.289 -17.638  1.00  2.01           H  
ATOM    590 1HG  GLU A  38      18.589   1.924 -18.025  1.00  2.01           H  
ATOM    591 2HG  GLU A  38      16.905   2.391 -18.255  1.00  2.01           H  
ATOM    592  N   GLY A  39      17.448   5.909 -14.990  1.00  1.87           N  
ATOM    593  CA  GLY A  39      17.758   7.063 -14.168  1.00  1.87           C  
ATOM    594  C   GLY A  39      17.150   6.905 -12.767  1.00  1.87           C  
ATOM    595  O   GLY A  39      17.745   7.333 -11.776  1.00  1.87           O  
ATOM    596  H   GLY A  39      16.505   5.809 -15.357  1.00  1.87           H  
ATOM    597 1HA  GLY A  39      18.838   7.185 -14.093  1.00  1.87           H  
ATOM    598 2HA  GLY A  39      17.360   7.961 -14.639  1.00  1.87           H  
ATOM    599  N   LEU A  40      15.952   6.302 -12.698  1.00  1.70           N  
ATOM    600  CA  LEU A  40      15.233   6.176 -11.431  1.00  1.70           C  
ATOM    601  C   LEU A  40      15.023   4.777 -10.824  1.00  1.70           C  
ATOM    602  O   LEU A  40      14.134   4.632  -9.990  1.00  1.70           O  
ATOM    603  CB  LEU A  40      13.855   6.829 -11.546  1.00  1.70           C  
ATOM    604  CG  LEU A  40      13.805   8.296 -11.811  1.00  1.70           C  
ATOM    605  CD1 LEU A  40      12.343   8.665 -11.921  1.00  1.70           C  
ATOM    606  CD2 LEU A  40      14.529   9.076 -10.705  1.00  1.70           C  
ATOM    607  H   LEU A  40      15.516   5.963 -13.554  1.00  1.70           H  
ATOM    608  HA  LEU A  40      15.793   6.746 -10.695  1.00  1.70           H  
ATOM    609 1HB  LEU A  40      13.353   6.375 -12.389  1.00  1.70           H  
ATOM    610 2HB  LEU A  40      13.283   6.625 -10.641  1.00  1.70           H  
ATOM    611  HG  LEU A  40      14.281   8.507 -12.771  1.00  1.70           H  
ATOM    612 1HD1 LEU A  40      12.241   9.706 -12.154  1.00  1.70           H  
ATOM    613 2HD1 LEU A  40      11.878   8.074 -12.713  1.00  1.70           H  
ATOM    614 3HD1 LEU A  40      11.849   8.449 -10.982  1.00  1.70           H  
ATOM    615 1HD2 LEU A  40      14.484  10.134 -10.914  1.00  1.70           H  
ATOM    616 2HD2 LEU A  40      14.056   8.873  -9.754  1.00  1.70           H  
ATOM    617 3HD2 LEU A  40      15.576   8.767 -10.661  1.00  1.70           H  
ATOM    618  N   ASN A  41      15.782   3.741 -11.184  1.00  1.52           N  
ATOM    619  CA  ASN A  41      15.517   2.443 -10.548  1.00  1.52           C  
ATOM    620  C   ASN A  41      15.882   2.545  -9.082  1.00  1.52           C  
ATOM    621  O   ASN A  41      17.056   2.681  -8.733  1.00  1.52           O  
ATOM    622  CB  ASN A  41      16.328   1.313 -11.178  1.00  1.52           C  
ATOM    623  CG  ASN A  41      15.985  -0.100 -10.645  1.00  1.52           C  
ATOM    624  OD1 ASN A  41      14.844  -0.585 -10.728  1.00  1.52           O  
ATOM    625  ND2 ASN A  41      16.974  -0.757 -10.099  1.00  1.52           N  
ATOM    626  H   ASN A  41      16.492   3.819 -11.902  1.00  1.52           H  
ATOM    627  HA  ASN A  41      14.456   2.216 -10.621  1.00  1.52           H  
ATOM    628 1HB  ASN A  41      16.198   1.304 -12.245  1.00  1.52           H  
ATOM    629 2HB  ASN A  41      17.383   1.502 -10.998  1.00  1.52           H  
ATOM    630 1HD2 ASN A  41      16.825  -1.676  -9.728  1.00  1.52           H  
ATOM    631 2HD2 ASN A  41      17.881  -0.337 -10.043  1.00  1.52           H  
ATOM    632  N   GLY A  42      14.872   2.511  -8.221  1.00  1.36           N  
ATOM    633  CA  GLY A  42      15.105   2.681  -6.790  1.00  1.36           C  
ATOM    634  C   GLY A  42      15.231   4.154  -6.386  1.00  1.36           C  
ATOM    635  O   GLY A  42      15.621   4.463  -5.247  1.00  1.36           O  
ATOM    636  H   GLY A  42      13.921   2.398  -8.590  1.00  1.36           H  
ATOM    637 1HA  GLY A  42      14.274   2.231  -6.245  1.00  1.36           H  
ATOM    638 2HA  GLY A  42      16.010   2.148  -6.507  1.00  1.36           H  
ATOM    639  N   GLY A  43      14.957   5.055  -7.322  1.00  1.23           N  
ATOM    640  CA  GLY A  43      15.023   6.475  -7.041  1.00  1.23           C  
ATOM    641  C   GLY A  43      13.631   7.069  -7.197  1.00  1.23           C  
ATOM    642  O   GLY A  43      12.678   6.346  -7.483  1.00  1.23           O  
ATOM    643  H   GLY A  43      14.664   4.750  -8.246  1.00  1.23           H  
ATOM    644 1HA  GLY A  43      15.383   6.628  -6.030  1.00  1.23           H  
ATOM    645 2HA  GLY A  43      15.724   6.964  -7.719  1.00  1.23           H  
ATOM    646  N   PHE A  44      13.508   8.375  -7.038  1.00  1.13           N  
ATOM    647  CA  PHE A  44      12.196   9.001  -7.184  1.00  1.13           C  
ATOM    648  C   PHE A  44      12.337  10.432  -7.648  1.00  1.13           C  
ATOM    649  O   PHE A  44      13.055  11.224  -7.036  1.00  1.13           O  
ATOM    650  CB  PHE A  44      11.462   8.859  -5.852  1.00  1.13           C  
ATOM    651  CG  PHE A  44      10.038   9.232  -5.696  1.00  1.13           C  
ATOM    652  CD1 PHE A  44       9.109   8.547  -6.370  1.00  1.13           C  
ATOM    653  CD2 PHE A  44       9.631  10.146  -4.771  1.00  1.13           C  
ATOM    654  CE1 PHE A  44       7.775   8.736  -6.155  1.00  1.13           C  
ATOM    655  CE2 PHE A  44       8.306  10.352  -4.535  1.00  1.13           C  
ATOM    656  CZ  PHE A  44       7.380   9.620  -5.224  1.00  1.13           C  
ATOM    657  H   PHE A  44      14.330   8.902  -6.752  1.00  1.13           H  
ATOM    658  HA  PHE A  44      11.641   8.453  -7.941  1.00  1.13           H  
ATOM    659 1HB  PHE A  44      11.493   7.817  -5.608  1.00  1.13           H  
ATOM    660 2HB  PHE A  44      12.025   9.382  -5.081  1.00  1.13           H  
ATOM    661  HD1 PHE A  44       9.457   7.822  -7.077  1.00  1.13           H  
ATOM    662  HD2 PHE A  44      10.360  10.684  -4.218  1.00  1.13           H  
ATOM    663  HE1 PHE A  44       7.040   8.158  -6.713  1.00  1.13           H  
ATOM    664  HE2 PHE A  44       7.992  11.079  -3.794  1.00  1.13           H  
ATOM    665  HZ  PHE A  44       6.318   9.760  -5.037  1.00  1.13           H  
ATOM    666  N   LEU A  45      11.697  10.754  -8.760  1.00  1.08           N  
ATOM    667  CA  LEU A  45      11.790  12.100  -9.288  1.00  1.08           C  
ATOM    668  C   LEU A  45      10.593  12.916  -8.892  1.00  1.08           C  
ATOM    669  O   LEU A  45       9.449  12.558  -9.158  1.00  1.08           O  
ATOM    670  CB  LEU A  45      11.929  12.112 -10.799  1.00  1.08           C  
ATOM    671  CG  LEU A  45      11.948  13.462 -11.413  1.00  1.08           C  
ATOM    672  CD1 LEU A  45      13.177  14.177 -10.939  1.00  1.08           C  
ATOM    673  CD2 LEU A  45      11.911  13.343 -12.933  1.00  1.08           C  
ATOM    674  H   LEU A  45      11.110  10.054  -9.216  1.00  1.08           H  
ATOM    675  HA  LEU A  45      12.673  12.581  -8.867  1.00  1.08           H  
ATOM    676 1HB  LEU A  45      12.857  11.645 -11.061  1.00  1.08           H  
ATOM    677 2HB  LEU A  45      11.118  11.559 -11.237  1.00  1.08           H  
ATOM    678  HG  LEU A  45      11.087  14.020 -11.076  1.00  1.08           H  
ATOM    679 1HD1 LEU A  45      13.185  15.148 -11.350  1.00  1.08           H  
ATOM    680 2HD1 LEU A  45      13.160  14.250  -9.856  1.00  1.08           H  
ATOM    681 3HD1 LEU A  45      14.068  13.636 -11.253  1.00  1.08           H  
ATOM    682 1HD2 LEU A  45      11.923  14.337 -13.363  1.00  1.08           H  
ATOM    683 2HD2 LEU A  45      12.781  12.784 -13.287  1.00  1.08           H  
ATOM    684 3HD2 LEU A  45      11.003  12.823 -13.242  1.00  1.08           H  
ATOM    685  N   VAL A  46      10.867  13.999  -8.222  1.00  1.09           N  
ATOM    686  CA  VAL A  46       9.878  14.903  -7.713  1.00  1.09           C  
ATOM    687  C   VAL A  46       9.980  16.234  -8.416  1.00  1.09           C  
ATOM    688  O   VAL A  46      11.044  16.839  -8.433  1.00  1.09           O  
ATOM    689  CB  VAL A  46      10.124  15.033  -6.216  1.00  1.09           C  
ATOM    690  CG1 VAL A  46       9.194  15.999  -5.615  1.00  1.09           C  
ATOM    691  CG2 VAL A  46      10.033  13.618  -5.631  1.00  1.09           C  
ATOM    692  H   VAL A  46      11.836  14.211  -8.025  1.00  1.09           H  
ATOM    693  HA  VAL A  46       8.892  14.483  -7.884  1.00  1.09           H  
ATOM    694  HB  VAL A  46      11.114  15.408  -6.038  1.00  1.09           H  
ATOM    695 1HG1 VAL A  46       9.394  16.078  -4.559  1.00  1.09           H  
ATOM    696 2HG1 VAL A  46       9.340  16.971  -6.086  1.00  1.09           H  
ATOM    697 3HG1 VAL A  46       8.206  15.688  -5.769  1.00  1.09           H  
ATOM    698 1HG2 VAL A  46      10.212  13.626  -4.590  1.00  1.09           H  
ATOM    699 2HG2 VAL A  46       9.071  13.208  -5.821  1.00  1.09           H  
ATOM    700 3HG2 VAL A  46      10.781  12.985  -6.102  1.00  1.09           H  
ATOM    701  N   VAL A  47       8.892  16.676  -9.024  1.00  1.16           N  
ATOM    702  CA  VAL A  47       8.907  17.925  -9.756  1.00  1.16           C  
ATOM    703  C   VAL A  47       7.855  18.890  -9.222  1.00  1.16           C  
ATOM    704  O   VAL A  47       6.674  18.546  -9.099  1.00  1.16           O  
ATOM    705  CB  VAL A  47       8.673  17.668 -11.256  1.00  1.16           C  
ATOM    706  CG1 VAL A  47       8.683  18.964 -11.997  1.00  1.16           C  
ATOM    707  CG2 VAL A  47       9.725  16.709 -11.797  1.00  1.16           C  
ATOM    708  H   VAL A  47       8.046  16.120  -8.990  1.00  1.16           H  
ATOM    709  HA  VAL A  47       9.885  18.379  -9.641  1.00  1.16           H  
ATOM    710  HB  VAL A  47       7.713  17.240 -11.390  1.00  1.16           H  
ATOM    711 1HG1 VAL A  47       8.498  18.766 -13.036  1.00  1.16           H  
ATOM    712 2HG1 VAL A  47       7.916  19.625 -11.613  1.00  1.16           H  
ATOM    713 3HG1 VAL A  47       9.660  19.436 -11.872  1.00  1.16           H  
ATOM    714 1HG2 VAL A  47       9.535  16.528 -12.852  1.00  1.16           H  
ATOM    715 2HG2 VAL A  47      10.711  17.135 -11.672  1.00  1.16           H  
ATOM    716 3HG2 VAL A  47       9.660  15.775 -11.257  1.00  1.16           H  
ATOM    717  N   VAL A  48       8.288  20.101  -8.918  1.00  1.31           N  
ATOM    718  CA  VAL A  48       7.404  21.139  -8.414  1.00  1.31           C  
ATOM    719  C   VAL A  48       7.234  22.181  -9.479  1.00  1.31           C  
ATOM    720  O   VAL A  48       8.221  22.643 -10.055  1.00  1.31           O  
ATOM    721  CB  VAL A  48       7.997  21.835  -7.192  1.00  1.31           C  
ATOM    722  CG1 VAL A  48       7.069  22.932  -6.692  1.00  1.31           C  
ATOM    723  CG2 VAL A  48       8.269  20.869  -6.170  1.00  1.31           C  
ATOM    724  H   VAL A  48       9.279  20.302  -9.042  1.00  1.31           H  
ATOM    725  HA  VAL A  48       6.435  20.707  -8.168  1.00  1.31           H  
ATOM    726  HB  VAL A  48       8.926  22.306  -7.478  1.00  1.31           H  
ATOM    727 1HG1 VAL A  48       7.516  23.422  -5.830  1.00  1.31           H  
ATOM    728 2HG1 VAL A  48       6.904  23.667  -7.476  1.00  1.31           H  
ATOM    729 3HG1 VAL A  48       6.123  22.488  -6.407  1.00  1.31           H  
ATOM    730 1HG2 VAL A  48       8.707  21.389  -5.344  1.00  1.31           H  
ATOM    731 2HG2 VAL A  48       7.348  20.401  -5.869  1.00  1.31           H  
ATOM    732 3HG2 VAL A  48       8.968  20.118  -6.549  1.00  1.31           H  
ATOM    733  N   PHE A  49       6.005  22.556  -9.764  1.00  1.54           N  
ATOM    734  CA  PHE A  49       5.822  23.557 -10.791  1.00  1.54           C  
ATOM    735  C   PHE A  49       4.607  24.422 -10.569  1.00  1.54           C  
ATOM    736  O   PHE A  49       3.725  24.101  -9.772  1.00  1.54           O  
ATOM    737  CB  PHE A  49       5.837  22.870 -12.159  1.00  1.54           C  
ATOM    738  CG  PHE A  49       4.755  21.868 -12.433  1.00  1.54           C  
ATOM    739  CD1 PHE A  49       3.629  22.217 -13.146  1.00  1.54           C  
ATOM    740  CD2 PHE A  49       4.876  20.550 -11.967  1.00  1.54           C  
ATOM    741  CE1 PHE A  49       2.655  21.278 -13.421  1.00  1.54           C  
ATOM    742  CE2 PHE A  49       3.907  19.616 -12.229  1.00  1.54           C  
ATOM    743  CZ  PHE A  49       2.796  19.970 -12.966  1.00  1.54           C  
ATOM    744  H   PHE A  49       5.217  22.129  -9.273  1.00  1.54           H  
ATOM    745  HA  PHE A  49       6.686  24.221 -10.761  1.00  1.54           H  
ATOM    746 1HB  PHE A  49       5.788  23.638 -12.934  1.00  1.54           H  
ATOM    747 2HB  PHE A  49       6.795  22.368 -12.287  1.00  1.54           H  
ATOM    748  HD1 PHE A  49       3.528  23.241 -13.509  1.00  1.54           H  
ATOM    749  HD2 PHE A  49       5.750  20.264 -11.395  1.00  1.54           H  
ATOM    750  HE1 PHE A  49       1.779  21.569 -13.999  1.00  1.54           H  
ATOM    751  HE2 PHE A  49       4.022  18.607 -11.863  1.00  1.54           H  
ATOM    752  HZ  PHE A  49       2.028  19.229 -13.181  1.00  1.54           H  
ATOM    753  N   ASN A  50       4.566  25.538 -11.273  1.00  1.81           N  
ATOM    754  CA  ASN A  50       3.462  26.480 -11.178  1.00  1.81           C  
ATOM    755  C   ASN A  50       3.047  26.950 -12.569  1.00  1.81           C  
ATOM    756  O   ASN A  50       3.538  27.973 -13.059  1.00  1.81           O  
ATOM    757  CB  ASN A  50       3.842  27.640 -10.295  1.00  1.81           C  
ATOM    758  CG  ASN A  50       2.728  28.635 -10.104  1.00  1.81           C  
ATOM    759  OD1 ASN A  50       1.876  28.807 -10.976  1.00  1.81           O  
ATOM    760  ND2 ASN A  50       2.712  29.287  -8.973  1.00  1.81           N  
ATOM    761  H   ASN A  50       5.338  25.742 -11.899  1.00  1.81           H  
ATOM    762  HA  ASN A  50       2.637  25.983 -10.689  1.00  1.81           H  
ATOM    763 1HB  ASN A  50       4.142  27.266  -9.317  1.00  1.81           H  
ATOM    764 2HB  ASN A  50       4.677  28.115 -10.721  1.00  1.81           H  
ATOM    765 1HD2 ASN A  50       1.978  29.941  -8.801  1.00  1.81           H  
ATOM    766 2HD2 ASN A  50       3.412  29.114  -8.284  1.00  1.81           H  
ATOM    767  N   PRO A  51       2.109  26.253 -13.218  1.00  2.05           N  
ATOM    768  CA  PRO A  51       1.746  26.392 -14.614  1.00  2.05           C  
ATOM    769  C   PRO A  51       0.936  27.638 -14.948  1.00  2.05           C  
ATOM    770  O   PRO A  51      -0.223  27.558 -15.389  1.00  2.05           O  
ATOM    771  CB  PRO A  51       0.962  25.098 -14.849  1.00  2.05           C  
ATOM    772  CG  PRO A  51       0.310  24.815 -13.516  1.00  2.05           C  
ATOM    773  CD  PRO A  51       1.306  25.242 -12.491  1.00  2.05           C  
ATOM    774  HA  PRO A  51       2.663  26.384 -15.212  1.00  2.05           H  
ATOM    775 1HB  PRO A  51       0.227  25.247 -15.654  1.00  2.05           H  
ATOM    776 2HB  PRO A  51       1.639  24.299 -15.170  1.00  2.05           H  
ATOM    777 1HG  PRO A  51      -0.580  25.403 -13.412  1.00  2.05           H  
ATOM    778 2HG  PRO A  51       0.017  23.757 -13.419  1.00  2.05           H  
ATOM    779 1HD  PRO A  51       0.741  25.717 -11.672  1.00  2.05           H  
ATOM    780 2HD  PRO A  51       1.911  24.389 -12.146  1.00  2.05           H  
ATOM    781  N   ASP A  52       1.550  28.798 -14.768  1.00  2.18           N  
ATOM    782  CA  ASP A  52       0.915  30.057 -15.117  1.00  2.18           C  
ATOM    783  C   ASP A  52      -0.492  30.249 -14.530  1.00  2.18           C  
ATOM    784  O   ASP A  52      -0.656  30.821 -13.450  1.00  2.18           O  
ATOM    785  CB  ASP A  52       0.926  30.227 -16.647  1.00  2.18           C  
ATOM    786  CG  ASP A  52       0.453  31.620 -17.148  1.00  2.18           C  
ATOM    787  OD1 ASP A  52       1.076  32.607 -16.821  1.00  2.18           O  
ATOM    788  OD2 ASP A  52      -0.513  31.663 -17.880  1.00  2.18           O  
ATOM    789  H   ASP A  52       2.493  28.790 -14.382  1.00  2.18           H  
ATOM    790  HA  ASP A  52       1.535  30.855 -14.713  1.00  2.18           H  
ATOM    791 1HB  ASP A  52       1.956  30.080 -16.992  1.00  2.18           H  
ATOM    792 2HB  ASP A  52       0.332  29.456 -17.116  1.00  2.18           H  
ATOM    793  N   GLY A  53      -1.501  29.894 -15.315  1.00  2.15           N  
ATOM    794  CA  GLY A  53      -2.905  30.151 -15.022  1.00  2.15           C  
ATOM    795  C   GLY A  53      -3.558  29.147 -14.068  1.00  2.15           C  
ATOM    796  O   GLY A  53      -4.746  29.283 -13.749  1.00  2.15           O  
ATOM    797  H   GLY A  53      -1.264  29.362 -16.137  1.00  2.15           H  
ATOM    798 1HA  GLY A  53      -2.988  31.153 -14.601  1.00  2.15           H  
ATOM    799 2HA  GLY A  53      -3.459  30.170 -15.961  1.00  2.15           H  
ATOM    800  N   ARG A  54      -2.797  28.156 -13.602  1.00  1.98           N  
ATOM    801  CA  ARG A  54      -3.347  27.155 -12.694  1.00  1.98           C  
ATOM    802  C   ARG A  54      -2.468  26.980 -11.433  1.00  1.98           C  
ATOM    803  O   ARG A  54      -1.280  27.289 -11.470  1.00  1.98           O  
ATOM    804  CB  ARG A  54      -3.557  25.834 -13.426  1.00  1.98           C  
ATOM    805  CG  ARG A  54      -4.591  25.892 -14.540  1.00  1.98           C  
ATOM    806  CD  ARG A  54      -5.966  26.075 -13.979  1.00  1.98           C  
ATOM    807  NE  ARG A  54      -6.988  26.061 -15.006  1.00  1.98           N  
ATOM    808  CZ  ARG A  54      -7.448  27.145 -15.675  1.00  1.98           C  
ATOM    809  NH1 ARG A  54      -6.984  28.354 -15.426  1.00  1.98           N  
ATOM    810  NH2 ARG A  54      -8.386  26.988 -16.595  1.00  1.98           N  
ATOM    811  H   ARG A  54      -1.838  28.078 -13.936  1.00  1.98           H  
ATOM    812  HA  ARG A  54      -4.323  27.518 -12.417  1.00  1.98           H  
ATOM    813 1HB  ARG A  54      -2.651  25.564 -13.925  1.00  1.98           H  
ATOM    814 2HB  ARG A  54      -3.800  25.030 -12.748  1.00  1.98           H  
ATOM    815 1HG  ARG A  54      -4.375  26.707 -15.225  1.00  1.98           H  
ATOM    816 2HG  ARG A  54      -4.575  24.952 -15.084  1.00  1.98           H  
ATOM    817 1HD  ARG A  54      -6.176  25.275 -13.276  1.00  1.98           H  
ATOM    818 2HD  ARG A  54      -6.024  27.033 -13.455  1.00  1.98           H  
ATOM    819  HE  ARG A  54      -7.384  25.167 -15.246  1.00  1.98           H  
ATOM    820 1HH1 ARG A  54      -6.253  28.514 -14.716  1.00  1.98           H  
ATOM    821 2HH1 ARG A  54      -7.350  29.139 -15.936  1.00  1.98           H  
ATOM    822 1HH2 ARG A  54      -8.750  26.065 -16.794  1.00  1.98           H  
ATOM    823 2HH2 ARG A  54      -8.736  27.788 -17.097  1.00  1.98           H  
ATOM    824  N   PRO A  55      -3.037  26.511 -10.291  1.00  1.73           N  
ATOM    825  CA  PRO A  55      -2.373  26.339  -9.002  1.00  1.73           C  
ATOM    826  C   PRO A  55      -1.130  25.446  -9.055  1.00  1.73           C  
ATOM    827  O   PRO A  55      -1.044  24.582  -9.930  1.00  1.73           O  
ATOM    828  CB  PRO A  55      -3.454  25.680  -8.150  1.00  1.73           C  
ATOM    829  CG  PRO A  55      -4.753  26.076  -8.774  1.00  1.73           C  
ATOM    830  CD  PRO A  55      -4.487  26.129 -10.243  1.00  1.73           C  
ATOM    831  HA  PRO A  55      -2.164  27.341  -8.630  1.00  1.73           H  
ATOM    832 1HB  PRO A  55      -3.282  24.610  -8.106  1.00  1.73           H  
ATOM    833 2HB  PRO A  55      -3.377  26.046  -7.128  1.00  1.73           H  
ATOM    834 1HG  PRO A  55      -5.533  25.345  -8.508  1.00  1.73           H  
ATOM    835 2HG  PRO A  55      -5.084  27.042  -8.381  1.00  1.73           H  
ATOM    836 1HD  PRO A  55      -4.665  25.143 -10.683  1.00  1.73           H  
ATOM    837 2HD  PRO A  55      -5.149  26.896 -10.637  1.00  1.73           H  
ATOM    838  N   PRO A  56      -0.175  25.607  -8.104  1.00  1.49           N  
ATOM    839  CA  PRO A  56       1.059  24.847  -7.988  1.00  1.49           C  
ATOM    840  C   PRO A  56       0.784  23.365  -7.889  1.00  1.49           C  
ATOM    841  O   PRO A  56      -0.202  22.930  -7.288  1.00  1.49           O  
ATOM    842  CB  PRO A  56       1.664  25.359  -6.678  1.00  1.49           C  
ATOM    843  CG  PRO A  56       1.108  26.749  -6.544  1.00  1.49           C  
ATOM    844  CD  PRO A  56      -0.299  26.660  -7.073  1.00  1.49           C  
ATOM    845  HA  PRO A  56       1.701  25.066  -8.837  1.00  1.49           H  
ATOM    846 1HB  PRO A  56       1.388  24.690  -5.853  1.00  1.49           H  
ATOM    847 2HB  PRO A  56       2.766  25.339  -6.754  1.00  1.49           H  
ATOM    848 1HG  PRO A  56       1.135  27.098  -5.512  1.00  1.49           H  
ATOM    849 2HG  PRO A  56       1.720  27.444  -7.123  1.00  1.49           H  
ATOM    850 1HD  PRO A  56      -1.016  26.355  -6.285  1.00  1.49           H  
ATOM    851 2HD  PRO A  56      -0.497  27.641  -7.487  1.00  1.49           H  
ATOM    852  N   ARG A  57       1.676  22.610  -8.508  1.00  1.29           N  
ATOM    853  CA  ARG A  57       1.564  21.170  -8.569  1.00  1.29           C  
ATOM    854  C   ARG A  57       2.829  20.433  -8.182  1.00  1.29           C  
ATOM    855  O   ARG A  57       3.947  20.942  -8.300  1.00  1.29           O  
ATOM    856  CB  ARG A  57       1.156  20.755  -9.960  1.00  1.29           C  
ATOM    857  CG  ARG A  57      -0.251  21.158 -10.336  1.00  1.29           C  
ATOM    858  CD  ARG A  57      -0.675  20.635 -11.641  1.00  1.29           C  
ATOM    859  NE  ARG A  57      -2.047  20.999 -11.923  1.00  1.29           N  
ATOM    860  CZ  ARG A  57      -2.723  20.671 -13.037  1.00  1.29           C  
ATOM    861  NH1 ARG A  57      -2.147  19.969 -13.991  1.00  1.29           N  
ATOM    862  NH2 ARG A  57      -3.978  21.054 -13.170  1.00  1.29           N  
ATOM    863  H   ARG A  57       2.455  23.065  -8.972  1.00  1.29           H  
ATOM    864  HA  ARG A  57       0.777  20.866  -7.884  1.00  1.29           H  
ATOM    865 1HB  ARG A  57       1.823  21.231 -10.658  1.00  1.29           H  
ATOM    866 2HB  ARG A  57       1.254  19.688 -10.061  1.00  1.29           H  
ATOM    867 1HG  ARG A  57      -0.934  20.785  -9.587  1.00  1.29           H  
ATOM    868 2HG  ARG A  57      -0.316  22.239 -10.379  1.00  1.29           H  
ATOM    869 1HD  ARG A  57      -0.053  21.049 -12.421  1.00  1.29           H  
ATOM    870 2HD  ARG A  57      -0.602  19.554 -11.641  1.00  1.29           H  
ATOM    871  HE  ARG A  57      -2.540  21.532 -11.211  1.00  1.29           H  
ATOM    872 1HH1 ARG A  57      -1.190  19.668 -13.891  1.00  1.29           H  
ATOM    873 2HH1 ARG A  57      -2.668  19.727 -14.822  1.00  1.29           H  
ATOM    874 1HH2 ARG A  57      -4.421  21.589 -12.436  1.00  1.29           H  
ATOM    875 2HH2 ARG A  57      -4.494  20.809 -14.000  1.00  1.29           H  
ATOM    876  N   LEU A  58       2.628  19.201  -7.722  1.00  1.17           N  
ATOM    877  CA  LEU A  58       3.722  18.315  -7.363  1.00  1.17           C  
ATOM    878  C   LEU A  58       3.578  16.975  -8.075  1.00  1.17           C  
ATOM    879  O   LEU A  58       2.606  16.237  -7.857  1.00  1.17           O  
ATOM    880  CB  LEU A  58       3.686  18.090  -5.863  1.00  1.17           C  
ATOM    881  CG  LEU A  58       4.675  17.227  -5.258  1.00  1.17           C  
ATOM    882  CD1 LEU A  58       6.028  17.829  -5.417  1.00  1.17           C  
ATOM    883  CD2 LEU A  58       4.306  17.060  -3.809  1.00  1.17           C  
ATOM    884  H   LEU A  58       1.669  18.872  -7.636  1.00  1.17           H  
ATOM    885  HA  LEU A  58       4.666  18.774  -7.654  1.00  1.17           H  
ATOM    886 1HB  LEU A  58       3.740  19.045  -5.362  1.00  1.17           H  
ATOM    887 2HB  LEU A  58       2.742  17.629  -5.637  1.00  1.17           H  
ATOM    888  HG  LEU A  58       4.671  16.261  -5.755  1.00  1.17           H  
ATOM    889 1HD1 LEU A  58       6.750  17.193  -4.954  1.00  1.17           H  
ATOM    890 2HD1 LEU A  58       6.261  17.946  -6.478  1.00  1.17           H  
ATOM    891 3HD1 LEU A  58       6.040  18.795  -4.930  1.00  1.17           H  
ATOM    892 1HD2 LEU A  58       5.006  16.416  -3.336  1.00  1.17           H  
ATOM    893 2HD2 LEU A  58       4.311  18.033  -3.313  1.00  1.17           H  
ATOM    894 3HD2 LEU A  58       3.314  16.618  -3.740  1.00  1.17           H  
ATOM    895  N   LEU A  59       4.537  16.667  -8.930  1.00  1.12           N  
ATOM    896  CA  LEU A  59       4.569  15.451  -9.732  1.00  1.12           C  
ATOM    897  C   LEU A  59       5.604  14.497  -9.190  1.00  1.12           C  
ATOM    898  O   LEU A  59       6.758  14.880  -9.004  1.00  1.12           O  
ATOM    899  CB  LEU A  59       4.892  15.818 -11.168  1.00  1.12           C  
ATOM    900  CG  LEU A  59       5.104  14.716 -12.168  1.00  1.12           C  
ATOM    901  CD1 LEU A  59       3.804  13.959 -12.409  1.00  1.12           C  
ATOM    902  CD2 LEU A  59       5.633  15.361 -13.418  1.00  1.12           C  
ATOM    903  H   LEU A  59       5.305  17.332  -9.038  1.00  1.12           H  
ATOM    904  HA  LEU A  59       3.591  14.973  -9.687  1.00  1.12           H  
ATOM    905 1HB  LEU A  59       4.074  16.402 -11.543  1.00  1.12           H  
ATOM    906 2HB  LEU A  59       5.754  16.438 -11.162  1.00  1.12           H  
ATOM    907  HG  LEU A  59       5.838  14.004 -11.784  1.00  1.12           H  
ATOM    908 1HD1 LEU A  59       3.961  13.175 -13.130  1.00  1.12           H  
ATOM    909 2HD1 LEU A  59       3.463  13.523 -11.479  1.00  1.12           H  
ATOM    910 3HD1 LEU A  59       3.048  14.640 -12.786  1.00  1.12           H  
ATOM    911 1HD2 LEU A  59       5.825  14.619 -14.168  1.00  1.12           H  
ATOM    912 2HD2 LEU A  59       4.902  16.076 -13.789  1.00  1.12           H  
ATOM    913 3HD2 LEU A  59       6.565  15.883 -13.188  1.00  1.12           H  
ATOM    914  N   LEU A  60       5.202  13.278  -8.874  1.00  1.14           N  
ATOM    915  CA  LEU A  60       6.151  12.340  -8.295  1.00  1.14           C  
ATOM    916  C   LEU A  60       6.284  11.094  -9.182  1.00  1.14           C  
ATOM    917  O   LEU A  60       5.270  10.518  -9.561  1.00  1.14           O  
ATOM    918  CB  LEU A  60       5.634  11.931  -6.936  1.00  1.14           C  
ATOM    919  CG  LEU A  60       5.188  13.033  -5.976  1.00  1.14           C  
ATOM    920  CD1 LEU A  60       4.557  12.426  -4.756  1.00  1.14           C  
ATOM    921  CD2 LEU A  60       6.325  13.806  -5.584  1.00  1.14           C  
ATOM    922  H   LEU A  60       4.236  13.009  -9.044  1.00  1.14           H  
ATOM    923  HA  LEU A  60       7.123  12.812  -8.201  1.00  1.14           H  
ATOM    924 1HB  LEU A  60       4.892  11.189  -7.025  1.00  1.14           H  
ATOM    925 2HB  LEU A  60       6.458  11.538  -6.485  1.00  1.14           H  
ATOM    926  HG  LEU A  60       4.450  13.672  -6.473  1.00  1.14           H  
ATOM    927 1HD1 LEU A  60       4.242  13.225  -4.085  1.00  1.14           H  
ATOM    928 2HD1 LEU A  60       3.691  11.833  -5.046  1.00  1.14           H  
ATOM    929 3HD1 LEU A  60       5.279  11.791  -4.252  1.00  1.14           H  
ATOM    930 1HD2 LEU A  60       6.027  14.590  -4.905  1.00  1.14           H  
ATOM    931 2HD2 LEU A  60       7.028  13.157  -5.087  1.00  1.14           H  
ATOM    932 3HD2 LEU A  60       6.766  14.230  -6.475  1.00  1.14           H  
ATOM    933  N   VAL A  61       7.516  10.667  -9.503  1.00  1.21           N  
ATOM    934  CA  VAL A  61       7.721   9.478 -10.349  1.00  1.21           C  
ATOM    935  C   VAL A  61       8.689   8.422  -9.780  1.00  1.21           C  
ATOM    936  O   VAL A  61       9.867   8.708  -9.539  1.00  1.21           O  
ATOM    937  CB  VAL A  61       8.297   9.914 -11.710  1.00  1.21           C  
ATOM    938  CG1 VAL A  61       8.516   8.681 -12.614  1.00  1.21           C  
ATOM    939  CG2 VAL A  61       7.397  10.957 -12.350  1.00  1.21           C  
ATOM    940  H   VAL A  61       8.317  11.198  -9.190  1.00  1.21           H  
ATOM    941  HA  VAL A  61       6.756   9.005 -10.505  1.00  1.21           H  
ATOM    942  HB  VAL A  61       9.266  10.356 -11.550  1.00  1.21           H  
ATOM    943 1HG1 VAL A  61       8.950   8.994 -13.566  1.00  1.21           H  
ATOM    944 2HG1 VAL A  61       9.192   7.983 -12.124  1.00  1.21           H  
ATOM    945 3HG1 VAL A  61       7.572   8.183 -12.798  1.00  1.21           H  
ATOM    946 1HG2 VAL A  61       7.839  11.265 -13.287  1.00  1.21           H  
ATOM    947 2HG2 VAL A  61       6.422  10.536 -12.526  1.00  1.21           H  
ATOM    948 3HG2 VAL A  61       7.306  11.822 -11.698  1.00  1.21           H  
ATOM    949  N   PHE A  62       8.211   7.185  -9.620  1.00  1.34           N  
ATOM    950  CA  PHE A  62       9.030   6.052  -9.144  1.00  1.34           C  
ATOM    951  C   PHE A  62       9.218   5.055 -10.269  1.00  1.34           C  
ATOM    952  O   PHE A  62       8.259   4.787 -10.997  1.00  1.34           O  
ATOM    953  CB  PHE A  62       8.402   5.319  -7.968  1.00  1.34           C  
ATOM    954  CG  PHE A  62       9.244   4.200  -7.490  1.00  1.34           C  
ATOM    955  CD1 PHE A  62      10.362   4.456  -6.727  1.00  1.34           C  
ATOM    956  CD2 PHE A  62       8.937   2.895  -7.811  1.00  1.34           C  
ATOM    957  CE1 PHE A  62      11.175   3.446  -6.300  1.00  1.34           C  
ATOM    958  CE2 PHE A  62       9.746   1.871  -7.390  1.00  1.34           C  
ATOM    959  CZ  PHE A  62      10.874   2.148  -6.638  1.00  1.34           C  
ATOM    960  H   PHE A  62       7.220   7.035  -9.817  1.00  1.34           H  
ATOM    961  HA  PHE A  62      10.019   6.417  -8.851  1.00  1.34           H  
ATOM    962 1HB  PHE A  62       8.226   5.975  -7.163  1.00  1.34           H  
ATOM    963 2HB  PHE A  62       7.465   4.907  -8.277  1.00  1.34           H  
ATOM    964  HD1 PHE A  62      10.607   5.486  -6.478  1.00  1.34           H  
ATOM    965  HD2 PHE A  62       8.059   2.685  -8.408  1.00  1.34           H  
ATOM    966  HE1 PHE A  62      12.058   3.679  -5.711  1.00  1.34           H  
ATOM    967  HE2 PHE A  62       9.506   0.841  -7.655  1.00  1.34           H  
ATOM    968  HZ  PHE A  62      11.519   1.336  -6.315  1.00  1.34           H  
ATOM    969  N   ALA A  63      10.420   4.492 -10.420  1.00  1.52           N  
ATOM    970  CA  ALA A  63      10.641   3.517 -11.491  1.00  1.52           C  
ATOM    971  C   ALA A  63      11.245   2.197 -10.980  1.00  1.52           C  
ATOM    972  O   ALA A  63      11.938   2.173  -9.957  1.00  1.52           O  
ATOM    973  CB  ALA A  63      11.535   4.143 -12.527  1.00  1.52           C  
ATOM    974  H   ALA A  63      11.180   4.741  -9.793  1.00  1.52           H  
ATOM    975  HA  ALA A  63       9.686   3.283 -11.939  1.00  1.52           H  
ATOM    976 1HB  ALA A  63      11.665   3.483 -13.329  1.00  1.52           H  
ATOM    977 2HB  ALA A  63      11.098   5.070 -12.901  1.00  1.52           H  
ATOM    978 3HB  ALA A  63      12.481   4.344 -12.071  1.00  1.52           H  
ATOM    979  N   GLU A  64      10.984   1.101 -11.718  1.00  1.73           N  
ATOM    980  CA  GLU A  64      11.509  -0.218 -11.341  1.00  1.73           C  
ATOM    981  C   GLU A  64      11.843  -1.105 -12.556  1.00  1.73           C  
ATOM    982  O   GLU A  64      11.071  -1.191 -13.520  1.00  1.73           O  
ATOM    983  CB  GLU A  64      10.489  -0.933 -10.434  1.00  1.73           C  
ATOM    984  CG  GLU A  64      10.921  -2.300  -9.874  1.00  1.73           C  
ATOM    985  CD  GLU A  64       9.888  -2.917  -8.922  1.00  1.73           C  
ATOM    986  OE1 GLU A  64       8.866  -2.300  -8.698  1.00  1.73           O  
ATOM    987  OE2 GLU A  64      10.121  -3.990  -8.427  1.00  1.73           O  
ATOM    988  H   GLU A  64      10.409   1.181 -12.559  1.00  1.73           H  
ATOM    989  HA  GLU A  64      12.423  -0.066 -10.776  1.00  1.73           H  
ATOM    990 1HB  GLU A  64      10.258  -0.292  -9.587  1.00  1.73           H  
ATOM    991 2HB  GLU A  64       9.565  -1.082 -10.988  1.00  1.73           H  
ATOM    992 1HG  GLU A  64      11.052  -2.977 -10.704  1.00  1.73           H  
ATOM    993 2HG  GLU A  64      11.881  -2.204  -9.364  1.00  1.73           H  
ATOM    994  N   ASN A  65      12.975  -1.814 -12.486  1.00  1.93           N  
ATOM    995  CA  ASN A  65      13.373  -2.736 -13.558  1.00  1.93           C  
ATOM    996  C   ASN A  65      13.475  -2.002 -14.897  1.00  1.93           C  
ATOM    997  O   ASN A  65      14.440  -1.277 -15.103  1.00  1.93           O  
ATOM    998  CB  ASN A  65      12.448  -3.947 -13.636  1.00  1.93           C  
ATOM    999  CG  ASN A  65      12.511  -4.794 -12.392  1.00  1.93           C  
ATOM   1000  OD1 ASN A  65      13.506  -4.770 -11.658  1.00  1.93           O  
ATOM   1001  ND2 ASN A  65      11.466  -5.542 -12.142  1.00  1.93           N  
ATOM   1002  H   ASN A  65      13.595  -1.663 -11.692  1.00  1.93           H  
ATOM   1003  HA  ASN A  65      14.374  -3.107 -13.330  1.00  1.93           H  
ATOM   1004 1HB  ASN A  65      11.418  -3.637 -13.789  1.00  1.93           H  
ATOM   1005 2HB  ASN A  65      12.736  -4.563 -14.486  1.00  1.93           H  
ATOM   1006 1HD2 ASN A  65      11.449  -6.124 -11.326  1.00  1.93           H  
ATOM   1007 2HD2 ASN A  65      10.681  -5.530 -12.761  1.00  1.93           H  
ATOM   1008  N   GLY A  66      12.565  -2.252 -15.846  1.00  2.09           N  
ATOM   1009  CA  GLY A  66      12.654  -1.569 -17.145  1.00  2.09           C  
ATOM   1010  C   GLY A  66      11.522  -0.558 -17.448  1.00  2.09           C  
ATOM   1011  O   GLY A  66      11.472  -0.018 -18.557  1.00  2.09           O  
ATOM   1012  H   GLY A  66      11.792  -2.869 -15.656  1.00  2.09           H  
ATOM   1013 1HA  GLY A  66      13.611  -1.051 -17.209  1.00  2.09           H  
ATOM   1014 2HA  GLY A  66      12.666  -2.322 -17.931  1.00  2.09           H  
ATOM   1015  N   VAL A  67      10.607  -0.319 -16.494  1.00  2.18           N  
ATOM   1016  CA  VAL A  67       9.450   0.552 -16.765  1.00  2.18           C  
ATOM   1017  C   VAL A  67       9.159   1.570 -15.612  1.00  2.18           C  
ATOM   1018  O   VAL A  67       9.311   1.214 -14.439  1.00  2.18           O  
ATOM   1019  CB  VAL A  67       8.207  -0.360 -16.995  1.00  2.18           C  
ATOM   1020  CG1 VAL A  67       6.991   0.437 -17.334  1.00  2.18           C  
ATOM   1021  CG2 VAL A  67       8.467  -1.361 -18.131  1.00  2.18           C  
ATOM   1022  H   VAL A  67      10.718  -0.749 -15.572  1.00  2.18           H  
ATOM   1023  HA  VAL A  67       9.648   1.082 -17.690  1.00  2.18           H  
ATOM   1024  HB  VAL A  67       7.997  -0.899 -16.071  1.00  2.18           H  
ATOM   1025 1HG1 VAL A  67       6.144  -0.232 -17.465  1.00  2.18           H  
ATOM   1026 2HG1 VAL A  67       6.782   1.104 -16.565  1.00  2.18           H  
ATOM   1027 3HG1 VAL A  67       7.163   0.984 -18.255  1.00  2.18           H  
ATOM   1028 1HG2 VAL A  67       7.586  -1.988 -18.263  1.00  2.18           H  
ATOM   1029 2HG2 VAL A  67       8.667  -0.816 -19.056  1.00  2.18           H  
ATOM   1030 3HG2 VAL A  67       9.309  -1.998 -17.900  1.00  2.18           H  
ATOM   1031  N   PRO A  68       8.807   2.860 -15.885  1.00  2.18           N  
ATOM   1032  CA  PRO A  68       8.328   3.803 -14.867  1.00  2.18           C  
ATOM   1033  C   PRO A  68       7.156   3.107 -14.188  1.00  2.18           C  
ATOM   1034  O   PRO A  68       6.325   2.525 -14.874  1.00  2.18           O  
ATOM   1035  CB  PRO A  68       7.881   5.018 -15.696  1.00  2.18           C  
ATOM   1036  CG  PRO A  68       8.764   4.955 -16.936  1.00  2.18           C  
ATOM   1037  CD  PRO A  68       8.926   3.447 -17.239  1.00  2.18           C  
ATOM   1038  HA  PRO A  68       9.128   4.051 -14.159  1.00  2.18           H  
ATOM   1039 1HB  PRO A  68       6.807   4.947 -15.923  1.00  2.18           H  
ATOM   1040 2HB  PRO A  68       8.028   5.945 -15.116  1.00  2.18           H  
ATOM   1041 1HG  PRO A  68       8.288   5.502 -17.766  1.00  2.18           H  
ATOM   1042 2HG  PRO A  68       9.702   5.475 -16.730  1.00  2.18           H  
ATOM   1043 1HD  PRO A  68       8.119   3.103 -17.891  1.00  2.18           H  
ATOM   1044 2HD  PRO A  68       9.923   3.267 -17.670  1.00  2.18           H  
ATOM   1045  N   LYS A  69       7.050   3.166 -12.874  1.00  2.10           N  
ATOM   1046  CA  LYS A  69       5.988   2.400 -12.236  1.00  2.10           C  
ATOM   1047  C   LYS A  69       4.872   3.234 -11.637  1.00  2.10           C  
ATOM   1048  O   LYS A  69       3.688   2.979 -11.886  1.00  2.10           O  
ATOM   1049  CB  LYS A  69       6.596   1.556 -11.127  1.00  2.10           C  
ATOM   1050  CG  LYS A  69       5.656   0.552 -10.486  1.00  2.10           C  
ATOM   1051  CD  LYS A  69       6.377  -0.203  -9.393  1.00  2.10           C  
ATOM   1052  CE  LYS A  69       5.521  -1.289  -8.781  1.00  2.10           C  
ATOM   1053  NZ  LYS A  69       6.259  -2.001  -7.697  1.00  2.10           N  
ATOM   1054  H   LYS A  69       7.699   3.698 -12.311  1.00  2.10           H  
ATOM   1055  HA  LYS A  69       5.545   1.740 -12.975  1.00  2.10           H  
ATOM   1056 1HB  LYS A  69       7.452   1.003 -11.525  1.00  2.10           H  
ATOM   1057 2HB  LYS A  69       6.976   2.210 -10.353  1.00  2.10           H  
ATOM   1058 1HG  LYS A  69       4.773   1.039 -10.099  1.00  2.10           H  
ATOM   1059 2HG  LYS A  69       5.342  -0.163 -11.245  1.00  2.10           H  
ATOM   1060 1HD  LYS A  69       7.279  -0.662  -9.804  1.00  2.10           H  
ATOM   1061 2HD  LYS A  69       6.676   0.491  -8.607  1.00  2.10           H  
ATOM   1062 1HE  LYS A  69       4.604  -0.865  -8.376  1.00  2.10           H  
ATOM   1063 2HE  LYS A  69       5.269  -2.008  -9.560  1.00  2.10           H  
ATOM   1064 1HZ  LYS A  69       5.698  -2.742  -7.314  1.00  2.10           H  
ATOM   1065 2HZ  LYS A  69       7.139  -2.389  -8.081  1.00  2.10           H  
ATOM   1066 3HZ  LYS A  69       6.496  -1.348  -6.970  1.00  2.10           H  
ATOM   1067  N   LEU A  70       5.244   4.171 -10.777  1.00  1.98           N  
ATOM   1068  CA  LEU A  70       4.246   4.922 -10.037  1.00  1.98           C  
ATOM   1069  C   LEU A  70       4.337   6.401 -10.308  1.00  1.98           C  
ATOM   1070  O   LEU A  70       5.359   7.022  -9.994  1.00  1.98           O  
ATOM   1071  CB  LEU A  70       4.436   4.700  -8.541  1.00  1.98           C  
ATOM   1072  CG  LEU A  70       4.482   3.257  -8.076  1.00  1.98           C  
ATOM   1073  CD1 LEU A  70       4.896   3.201  -6.637  1.00  1.98           C  
ATOM   1074  CD2 LEU A  70       3.123   2.632  -8.272  1.00  1.98           C  
ATOM   1075  H   LEU A  70       6.237   4.370 -10.662  1.00  1.98           H  
ATOM   1076  HA  LEU A  70       3.257   4.579 -10.331  1.00  1.98           H  
ATOM   1077 1HB  LEU A  70       5.310   5.217  -8.204  1.00  1.98           H  
ATOM   1078 2HB  LEU A  70       3.580   5.136  -8.058  1.00  1.98           H  
ATOM   1079  HG  LEU A  70       5.221   2.723  -8.637  1.00  1.98           H  
ATOM   1080 1HD1 LEU A  70       4.942   2.163  -6.306  1.00  1.98           H  
ATOM   1081 2HD1 LEU A  70       5.881   3.649  -6.529  1.00  1.98           H  
ATOM   1082 3HD1 LEU A  70       4.181   3.738  -6.026  1.00  1.98           H  
ATOM   1083 1HD2 LEU A  70       3.149   1.592  -7.942  1.00  1.98           H  
ATOM   1084 2HD2 LEU A  70       2.384   3.179  -7.686  1.00  1.98           H  
ATOM   1085 3HD2 LEU A  70       2.850   2.671  -9.326  1.00  1.98           H  
ATOM   1086  N   VAL A  71       3.289   6.983 -10.869  1.00  1.85           N  
ATOM   1087  CA  VAL A  71       3.304   8.414 -11.116  1.00  1.85           C  
ATOM   1088  C   VAL A  71       2.146   9.041 -10.377  1.00  1.85           C  
ATOM   1089  O   VAL A  71       0.997   8.612 -10.521  1.00  1.85           O  
ATOM   1090  CB  VAL A  71       3.252   8.758 -12.614  1.00  1.85           C  
ATOM   1091  CG1 VAL A  71       3.245  10.291 -12.787  1.00  1.85           C  
ATOM   1092  CG2 VAL A  71       4.464   8.139 -13.307  1.00  1.85           C  
ATOM   1093  H   VAL A  71       2.476   6.431 -11.116  1.00  1.85           H  
ATOM   1094  HA  VAL A  71       4.228   8.823 -10.728  1.00  1.85           H  
ATOM   1095  HB  VAL A  71       2.336   8.366 -13.054  1.00  1.85           H  
ATOM   1096 1HG1 VAL A  71       3.211  10.544 -13.844  1.00  1.85           H  
ATOM   1097 2HG1 VAL A  71       2.373  10.716 -12.289  1.00  1.85           H  
ATOM   1098 3HG1 VAL A  71       4.144  10.710 -12.342  1.00  1.85           H  
ATOM   1099 1HG2 VAL A  71       4.447   8.382 -14.367  1.00  1.85           H  
ATOM   1100 2HG2 VAL A  71       5.354   8.538 -12.857  1.00  1.85           H  
ATOM   1101 3HG2 VAL A  71       4.453   7.056 -13.184  1.00  1.85           H  
ATOM   1102  N   PHE A  72       2.446  10.049  -9.576  1.00  1.73           N  
ATOM   1103  CA  PHE A  72       1.431  10.696  -8.772  1.00  1.73           C  
ATOM   1104  C   PHE A  72       1.395  12.177  -9.116  1.00  1.73           C  
ATOM   1105  O   PHE A  72       2.434  12.774  -9.391  1.00  1.73           O  
ATOM   1106  CB  PHE A  72       1.815  10.588  -7.301  1.00  1.73           C  
ATOM   1107  CG  PHE A  72       2.088   9.185  -6.789  1.00  1.73           C  
ATOM   1108  CD1 PHE A  72       3.372   8.639  -6.937  1.00  1.73           C  
ATOM   1109  CD2 PHE A  72       1.126   8.427  -6.150  1.00  1.73           C  
ATOM   1110  CE1 PHE A  72       3.676   7.400  -6.459  1.00  1.73           C  
ATOM   1111  CE2 PHE A  72       1.437   7.161  -5.670  1.00  1.73           C  
ATOM   1112  CZ  PHE A  72       2.713   6.653  -5.823  1.00  1.73           C  
ATOM   1113  H   PHE A  72       3.421  10.338  -9.516  1.00  1.73           H  
ATOM   1114  HA  PHE A  72       0.455  10.248  -8.967  1.00  1.73           H  
ATOM   1115 1HB  PHE A  72       2.686  11.188  -7.128  1.00  1.73           H  
ATOM   1116 2HB  PHE A  72       1.018  11.014  -6.697  1.00  1.73           H  
ATOM   1117  HD1 PHE A  72       4.143   9.212  -7.442  1.00  1.73           H  
ATOM   1118  HD2 PHE A  72       0.123   8.830  -6.020  1.00  1.73           H  
ATOM   1119  HE1 PHE A  72       4.683   7.007  -6.587  1.00  1.73           H  
ATOM   1120  HE2 PHE A  72       0.675   6.567  -5.165  1.00  1.73           H  
ATOM   1121  HZ  PHE A  72       2.954   5.665  -5.440  1.00  1.73           H  
ATOM   1122  N   LEU A  73       0.229  12.802  -9.054  1.00  1.66           N  
ATOM   1123  CA  LEU A  73       0.193  14.248  -9.273  1.00  1.66           C  
ATOM   1124  C   LEU A  73      -0.782  14.916  -8.319  1.00  1.66           C  
ATOM   1125  O   LEU A  73      -1.969  14.587  -8.290  1.00  1.66           O  
ATOM   1126  CB  LEU A  73      -0.195  14.574 -10.724  1.00  1.66           C  
ATOM   1127  CG  LEU A  73      -0.298  16.090 -11.085  1.00  1.66           C  
ATOM   1128  CD1 LEU A  73       1.063  16.749 -10.942  1.00  1.66           C  
ATOM   1129  CD2 LEU A  73      -0.805  16.235 -12.498  1.00  1.66           C  
ATOM   1130  H   LEU A  73      -0.618  12.295  -8.844  1.00  1.66           H  
ATOM   1131  HA  LEU A  73       1.180  14.656  -9.081  1.00  1.66           H  
ATOM   1132 1HB  LEU A  73       0.551  14.131 -11.383  1.00  1.66           H  
ATOM   1133 2HB  LEU A  73      -1.160  14.117 -10.937  1.00  1.66           H  
ATOM   1134  HG  LEU A  73      -0.986  16.585 -10.395  1.00  1.66           H  
ATOM   1135 1HD1 LEU A  73       0.988  17.788 -11.193  1.00  1.66           H  
ATOM   1136 2HD1 LEU A  73       1.401  16.643  -9.930  1.00  1.66           H  
ATOM   1137 3HD1 LEU A  73       1.760  16.270 -11.612  1.00  1.66           H  
ATOM   1138 1HD2 LEU A  73      -0.882  17.292 -12.748  1.00  1.66           H  
ATOM   1139 2HD2 LEU A  73      -0.114  15.748 -13.186  1.00  1.66           H  
ATOM   1140 3HD2 LEU A  73      -1.789  15.772 -12.581  1.00  1.66           H  
ATOM   1141  N   ALA A  74      -0.270  15.861  -7.542  1.00  1.64           N  
ATOM   1142  CA  ALA A  74      -1.085  16.594  -6.591  1.00  1.64           C  
ATOM   1143  C   ALA A  74      -1.187  18.057  -6.987  1.00  1.64           C  
ATOM   1144  O   ALA A  74      -0.218  18.652  -7.468  1.00  1.64           O  
ATOM   1145  CB  ALA A  74      -0.495  16.465  -5.196  1.00  1.64           C  
ATOM   1146  H   ALA A  74       0.727  16.062  -7.613  1.00  1.64           H  
ATOM   1147  HA  ALA A  74      -2.089  16.175  -6.596  1.00  1.64           H  
ATOM   1148 1HB  ALA A  74      -1.118  17.008  -4.484  1.00  1.64           H  
ATOM   1149 2HB  ALA A  74      -0.450  15.414  -4.913  1.00  1.64           H  
ATOM   1150 3HB  ALA A  74       0.502  16.874  -5.195  1.00  1.64           H  
ATOM   1151  N   THR A  75      -2.345  18.655  -6.721  1.00  1.70           N  
ATOM   1152  CA  THR A  75      -2.536  20.083  -6.958  1.00  1.70           C  
ATOM   1153  C   THR A  75      -2.819  20.739  -5.617  1.00  1.70           C  
ATOM   1154  O   THR A  75      -3.612  20.234  -4.821  1.00  1.70           O  
ATOM   1155  CB  THR A  75      -3.683  20.373  -7.946  1.00  1.70           C  
ATOM   1156  OG1 THR A  75      -3.422  19.735  -9.208  1.00  1.70           O  
ATOM   1157  CG2 THR A  75      -3.765  21.880  -8.190  1.00  1.70           C  
ATOM   1158  H   THR A  75      -3.108  18.112  -6.341  1.00  1.70           H  
ATOM   1159  HA  THR A  75      -1.620  20.518  -7.348  1.00  1.70           H  
ATOM   1160  HB  THR A  75      -4.627  20.010  -7.544  1.00  1.70           H  
ATOM   1161  HG1 THR A  75      -3.453  18.782  -9.100  1.00  1.70           H  
ATOM   1162 1HG2 THR A  75      -4.561  22.095  -8.897  1.00  1.70           H  
ATOM   1163 2HG2 THR A  75      -3.973  22.397  -7.255  1.00  1.70           H  
ATOM   1164 3HG2 THR A  75      -2.814  22.235  -8.595  1.00  1.70           H  
ATOM   1165  N   PHE A  76      -2.148  21.847  -5.366  1.00  1.85           N  
ATOM   1166  CA  PHE A  76      -2.253  22.545  -4.103  1.00  1.85           C  
ATOM   1167  C   PHE A  76      -2.960  23.882  -4.332  1.00  1.85           C  
ATOM   1168  O   PHE A  76      -2.937  24.380  -5.448  1.00  1.85           O  
ATOM   1169  CB  PHE A  76      -0.841  22.715  -3.591  1.00  1.85           C  
ATOM   1170  CG  PHE A  76      -0.210  21.428  -3.377  1.00  1.85           C  
ATOM   1171  CD1 PHE A  76       0.346  20.798  -4.443  1.00  1.85           C  
ATOM   1172  CD2 PHE A  76      -0.144  20.837  -2.131  1.00  1.85           C  
ATOM   1173  CE1 PHE A  76       0.933  19.606  -4.308  1.00  1.85           C  
ATOM   1174  CE2 PHE A  76       0.474  19.613  -1.976  1.00  1.85           C  
ATOM   1175  CZ  PHE A  76       1.011  18.993  -3.078  1.00  1.85           C  
ATOM   1176  H   PHE A  76      -1.513  22.215  -6.079  1.00  1.85           H  
ATOM   1177  HA  PHE A  76      -2.808  21.914  -3.419  1.00  1.85           H  
ATOM   1178 1HB  PHE A  76      -0.244  23.281  -4.304  1.00  1.85           H  
ATOM   1179 2HB  PHE A  76      -0.846  23.211  -2.664  1.00  1.85           H  
ATOM   1180  HD1 PHE A  76       0.299  21.270  -5.425  1.00  1.85           H  
ATOM   1181  HD2 PHE A  76      -0.581  21.346  -1.270  1.00  1.85           H  
ATOM   1182  HE1 PHE A  76       1.333  19.151  -5.177  1.00  1.85           H  
ATOM   1183  HE2 PHE A  76       0.530  19.141  -0.995  1.00  1.85           H  
ATOM   1184  HZ  PHE A  76       1.495  18.026  -2.980  1.00  1.85           H  
ATOM   1185  N   PRO A  77      -3.645  24.468  -3.339  1.00  2.10           N  
ATOM   1186  CA  PRO A  77      -4.319  25.750  -3.456  1.00  2.10           C  
ATOM   1187  C   PRO A  77      -3.371  26.849  -3.943  1.00  2.10           C  
ATOM   1188  O   PRO A  77      -2.210  26.870  -3.551  1.00  2.10           O  
ATOM   1189  CB  PRO A  77      -4.754  26.016  -2.011  1.00  2.10           C  
ATOM   1190  CG  PRO A  77      -4.918  24.639  -1.403  1.00  2.10           C  
ATOM   1191  CD  PRO A  77      -3.827  23.796  -2.030  1.00  2.10           C  
ATOM   1192  HA  PRO A  77      -5.185  25.606  -4.110  1.00  2.10           H  
ATOM   1193 1HB  PRO A  77      -3.995  26.625  -1.500  1.00  2.10           H  
ATOM   1194 2HB  PRO A  77      -5.688  26.600  -2.001  1.00  2.10           H  
ATOM   1195 1HG  PRO A  77      -4.829  24.701  -0.306  1.00  2.10           H  
ATOM   1196 2HG  PRO A  77      -5.929  24.254  -1.614  1.00  2.10           H  
ATOM   1197 1HD  PRO A  77      -2.912  23.809  -1.429  1.00  2.10           H  
ATOM   1198 2HD  PRO A  77      -4.241  22.787  -2.145  1.00  2.10           H  
ATOM   1199  N   PRO A  78      -3.828  27.775  -4.790  1.00  2.41           N  
ATOM   1200  CA  PRO A  78      -3.058  28.882  -5.307  1.00  2.41           C  
ATOM   1201  C   PRO A  78      -2.830  29.956  -4.263  1.00  2.41           C  
ATOM   1202  O   PRO A  78      -3.679  30.172  -3.394  1.00  2.41           O  
ATOM   1203  CB  PRO A  78      -3.939  29.399  -6.445  1.00  2.41           C  
ATOM   1204  CG  PRO A  78      -5.349  29.057  -6.005  1.00  2.41           C  
ATOM   1205  CD  PRO A  78      -5.225  27.743  -5.249  1.00  2.41           C  
ATOM   1206  HA  PRO A  78      -2.096  28.505  -5.686  1.00  2.41           H  
ATOM   1207 1HB  PRO A  78      -3.795  30.481  -6.570  1.00  2.41           H  
ATOM   1208 2HB  PRO A  78      -3.655  28.925  -7.391  1.00  2.41           H  
ATOM   1209 1HG  PRO A  78      -5.746  29.870  -5.376  1.00  2.41           H  
ATOM   1210 2HG  PRO A  78      -6.013  28.983  -6.880  1.00  2.41           H  
ATOM   1211 1HD  PRO A  78      -5.915  27.747  -4.395  1.00  2.41           H  
ATOM   1212 2HD  PRO A  78      -5.397  26.897  -5.928  1.00  2.41           H  
ATOM   1213  N   ARG A  79      -1.740  30.695  -4.422  1.00  2.71           N  
ATOM   1214  CA  ARG A  79      -1.467  31.896  -3.637  1.00  2.71           C  
ATOM   1215  C   ARG A  79      -1.272  33.115  -4.536  1.00  2.71           C  
ATOM   1216  O   ARG A  79      -0.646  34.097  -4.142  1.00  2.71           O  
ATOM   1217  CB  ARG A  79      -0.266  31.727  -2.722  1.00  2.71           C  
ATOM   1218  CG  ARG A  79      -0.424  30.689  -1.616  1.00  2.71           C  
ATOM   1219  CD  ARG A  79       0.707  30.768  -0.646  1.00  2.71           C  
ATOM   1220  NE  ARG A  79       0.517  29.881   0.483  1.00  2.71           N  
ATOM   1221  CZ  ARG A  79       1.295  29.849   1.593  1.00  2.71           C  
ATOM   1222  NH1 ARG A  79       2.329  30.656   1.725  1.00  2.71           N  
ATOM   1223  NH2 ARG A  79       1.005  28.998   2.567  1.00  2.71           N  
ATOM   1224  H   ARG A  79      -1.068  30.422  -5.125  1.00  2.71           H  
ATOM   1225  HA  ARG A  79      -2.333  32.091  -3.001  1.00  2.71           H  
ATOM   1226 1HB  ARG A  79       0.603  31.434  -3.314  1.00  2.71           H  
ATOM   1227 2HB  ARG A  79      -0.028  32.681  -2.251  1.00  2.71           H  
ATOM   1228 1HG  ARG A  79      -1.358  30.866  -1.081  1.00  2.71           H  
ATOM   1229 2HG  ARG A  79      -0.437  29.685  -2.049  1.00  2.71           H  
ATOM   1230 1HD  ARG A  79       1.625  30.488  -1.149  1.00  2.71           H  
ATOM   1231 2HD  ARG A  79       0.803  31.786  -0.270  1.00  2.71           H  
ATOM   1232  HE  ARG A  79      -0.261  29.238   0.437  1.00  2.71           H  
ATOM   1233 1HH1 ARG A  79       2.579  31.333   0.973  1.00  2.71           H  
ATOM   1234 2HH1 ARG A  79       2.883  30.629   2.564  1.00  2.71           H  
ATOM   1235 1HH2 ARG A  79       0.211  28.379   2.478  1.00  2.71           H  
ATOM   1236 2HH2 ARG A  79       1.577  28.971   3.398  1.00  2.71           H  
ATOM   1237  N   ASP A  80      -1.773  33.004  -5.770  1.00  2.95           N  
ATOM   1238  CA  ASP A  80      -1.730  34.050  -6.802  1.00  2.95           C  
ATOM   1239  C   ASP A  80      -0.331  34.404  -7.339  1.00  2.95           C  
ATOM   1240  O   ASP A  80      -0.168  35.414  -8.024  1.00  2.95           O  
ATOM   1241  CB  ASP A  80      -2.420  35.326  -6.307  1.00  2.95           C  
ATOM   1242  CG  ASP A  80      -3.913  35.120  -6.037  1.00  2.95           C  
ATOM   1243  OD1 ASP A  80      -4.568  34.502  -6.846  1.00  2.95           O  
ATOM   1244  OD2 ASP A  80      -4.379  35.568  -5.018  1.00  2.95           O  
ATOM   1245  H   ASP A  80      -2.255  32.147  -5.990  1.00  2.95           H  
ATOM   1246  HA  ASP A  80      -2.311  33.687  -7.651  1.00  2.95           H  
ATOM   1247 1HB  ASP A  80      -1.942  35.701  -5.407  1.00  2.95           H  
ATOM   1248 2HB  ASP A  80      -2.315  36.101  -7.066  1.00  2.95           H  
ATOM   1249  N   GLY A  81       0.666  33.565  -7.069  1.00  3.04           N  
ATOM   1250  CA  GLY A  81       2.008  33.816  -7.581  1.00  3.04           C  
ATOM   1251  C   GLY A  81       3.035  32.791  -7.107  1.00  3.04           C  
ATOM   1252  O   GLY A  81       2.725  31.819  -6.412  1.00  3.04           O  
ATOM   1253  H   GLY A  81       0.494  32.758  -6.497  1.00  3.04           H  
ATOM   1254 1HA  GLY A  81       1.979  33.823  -8.670  1.00  3.04           H  
ATOM   1255 2HA  GLY A  81       2.323  34.811  -7.269  1.00  3.04           H  
ATOM   1256  N   TYR A  82       4.283  33.018  -7.486  1.00  2.97           N  
ATOM   1257  CA  TYR A  82       5.372  32.104  -7.151  1.00  2.97           C  
ATOM   1258  C   TYR A  82       5.903  32.280  -5.747  1.00  2.97           C  
ATOM   1259  O   TYR A  82       6.984  32.828  -5.539  1.00  2.97           O  
ATOM   1260  CB  TYR A  82       6.489  32.266  -8.160  1.00  2.97           C  
ATOM   1261  CG  TYR A  82       6.157  31.661  -9.469  1.00  2.97           C  
ATOM   1262  CD1 TYR A  82       5.209  32.226 -10.315  1.00  2.97           C  
ATOM   1263  CD2 TYR A  82       6.822  30.532  -9.836  1.00  2.97           C  
ATOM   1264  CE1 TYR A  82       4.937  31.611 -11.520  1.00  2.97           C  
ATOM   1265  CE2 TYR A  82       6.558  29.947 -11.019  1.00  2.97           C  
ATOM   1266  CZ  TYR A  82       5.630  30.463 -11.857  1.00  2.97           C  
ATOM   1267  OH  TYR A  82       5.390  29.832 -13.023  1.00  2.97           O  
ATOM   1268  H   TYR A  82       4.484  33.839  -8.037  1.00  2.97           H  
ATOM   1269  HA  TYR A  82       4.991  31.085  -7.225  1.00  2.97           H  
ATOM   1270 1HB  TYR A  82       6.706  33.325  -8.311  1.00  2.97           H  
ATOM   1271 2HB  TYR A  82       7.394  31.789  -7.785  1.00  2.97           H  
ATOM   1272  HD1 TYR A  82       4.676  33.135 -10.028  1.00  2.97           H  
ATOM   1273  HD2 TYR A  82       7.565  30.094  -9.167  1.00  2.97           H  
ATOM   1274  HE1 TYR A  82       4.190  32.022 -12.196  1.00  2.97           H  
ATOM   1275  HE2 TYR A  82       7.080  29.051 -11.292  1.00  2.97           H  
ATOM   1276  HH  TYR A  82       4.435  29.845 -13.209  1.00  2.97           H  
ATOM   1277  N   ASP A  83       5.122  31.804  -4.793  1.00  2.77           N  
ATOM   1278  CA  ASP A  83       5.438  31.887  -3.376  1.00  2.77           C  
ATOM   1279  C   ASP A  83       6.333  30.707  -2.945  1.00  2.77           C  
ATOM   1280  O   ASP A  83       5.831  29.586  -2.785  1.00  2.77           O  
ATOM   1281  CB  ASP A  83       4.142  31.907  -2.575  1.00  2.77           C  
ATOM   1282  CG  ASP A  83       4.306  32.029  -1.063  1.00  2.77           C  
ATOM   1283  OD1 ASP A  83       5.388  31.792  -0.541  1.00  2.77           O  
ATOM   1284  OD2 ASP A  83       3.309  32.342  -0.425  1.00  2.77           O  
ATOM   1285  H   ASP A  83       4.234  31.406  -5.104  1.00  2.77           H  
ATOM   1286  HA  ASP A  83       5.927  32.839  -3.215  1.00  2.77           H  
ATOM   1287 1HB  ASP A  83       3.521  32.739  -2.920  1.00  2.77           H  
ATOM   1288 2HB  ASP A  83       3.583  30.992  -2.786  1.00  2.77           H  
ATOM   1289  N   PRO A  84       7.634  30.929  -2.665  1.00  2.53           N  
ATOM   1290  CA  PRO A  84       8.625  29.915  -2.367  1.00  2.53           C  
ATOM   1291  C   PRO A  84       8.347  29.223  -1.039  1.00  2.53           C  
ATOM   1292  O   PRO A  84       8.904  28.160  -0.764  1.00  2.53           O  
ATOM   1293  CB  PRO A  84       9.927  30.713  -2.322  1.00  2.53           C  
ATOM   1294  CG  PRO A  84       9.513  32.103  -1.919  1.00  2.53           C  
ATOM   1295  CD  PRO A  84       8.154  32.311  -2.537  1.00  2.53           C  
ATOM   1296  HA  PRO A  84       8.646  29.188  -3.193  1.00  2.53           H  
ATOM   1297 1HB  PRO A  84      10.633  30.250  -1.623  1.00  2.53           H  
ATOM   1298 2HB  PRO A  84      10.403  30.695  -3.312  1.00  2.53           H  
ATOM   1299 1HG  PRO A  84       9.490  32.184  -0.819  1.00  2.53           H  
ATOM   1300 2HG  PRO A  84      10.250  32.836  -2.277  1.00  2.53           H  
ATOM   1301 1HD  PRO A  84       7.549  32.890  -1.819  1.00  2.53           H  
ATOM   1302 2HD  PRO A  84       8.256  32.798  -3.508  1.00  2.53           H  
ATOM   1303  N   GLU A  85       7.501  29.817  -0.183  1.00  2.29           N  
ATOM   1304  CA  GLU A  85       7.213  29.180   1.097  1.00  2.29           C  
ATOM   1305  C   GLU A  85       6.331  27.979   0.822  1.00  2.29           C  
ATOM   1306  O   GLU A  85       6.372  26.962   1.521  1.00  2.29           O  
ATOM   1307  CB  GLU A  85       6.450  30.128   2.032  1.00  2.29           C  
ATOM   1308  CG  GLU A  85       7.198  31.375   2.549  1.00  2.29           C  
ATOM   1309  CD  GLU A  85       8.311  31.097   3.512  1.00  2.29           C  
ATOM   1310  OE1 GLU A  85       8.085  30.391   4.467  1.00  2.29           O  
ATOM   1311  OE2 GLU A  85       9.388  31.608   3.308  1.00  2.29           O  
ATOM   1312  H   GLU A  85       6.996  30.684  -0.413  1.00  2.29           H  
ATOM   1313  HA  GLU A  85       8.142  28.850   1.560  1.00  2.29           H  
ATOM   1314 1HB  GLU A  85       5.548  30.471   1.530  1.00  2.29           H  
ATOM   1315 2HB  GLU A  85       6.127  29.567   2.907  1.00  2.29           H  
ATOM   1316 1HG  GLU A  85       7.608  31.900   1.683  1.00  2.29           H  
ATOM   1317 2HG  GLU A  85       6.474  32.037   3.022  1.00  2.29           H  
ATOM   1318  N   PHE A  86       5.474  28.139  -0.182  1.00  2.09           N  
ATOM   1319  CA  PHE A  86       4.492  27.144  -0.527  1.00  2.09           C  
ATOM   1320  C   PHE A  86       5.224  26.041  -1.240  1.00  2.09           C  
ATOM   1321  O   PHE A  86       5.058  24.865  -0.919  1.00  2.09           O  
ATOM   1322  CB  PHE A  86       3.411  27.777  -1.374  1.00  2.09           C  
ATOM   1323  CG  PHE A  86       2.203  26.984  -1.563  1.00  2.09           C  
ATOM   1324  CD1 PHE A  86       1.375  26.792  -0.480  1.00  2.09           C  
ATOM   1325  CD2 PHE A  86       1.827  26.499  -2.780  1.00  2.09           C  
ATOM   1326  CE1 PHE A  86       0.197  26.136  -0.600  1.00  2.09           C  
ATOM   1327  CE2 PHE A  86       0.632  25.840  -2.901  1.00  2.09           C  
ATOM   1328  CZ  PHE A  86      -0.176  25.672  -1.800  1.00  2.09           C  
ATOM   1329  H   PHE A  86       5.530  28.978  -0.760  1.00  2.09           H  
ATOM   1330  HA  PHE A  86       4.048  26.744   0.383  1.00  2.09           H  
ATOM   1331 1HB  PHE A  86       3.131  28.720  -0.922  1.00  2.09           H  
ATOM   1332 2HB  PHE A  86       3.817  28.009  -2.357  1.00  2.09           H  
ATOM   1333  HD1 PHE A  86       1.680  27.186   0.483  1.00  2.09           H  
ATOM   1334  HD2 PHE A  86       2.469  26.658  -3.644  1.00  2.09           H  
ATOM   1335  HE1 PHE A  86      -0.453  25.999   0.263  1.00  2.09           H  
ATOM   1336  HE2 PHE A  86       0.307  25.466  -3.862  1.00  2.09           H  
ATOM   1337  HZ  PHE A  86      -1.123  25.179  -1.898  1.00  2.09           H  
ATOM   1338  N   GLN A  87       6.094  26.428  -2.180  1.00  1.92           N  
ATOM   1339  CA  GLN A  87       6.838  25.415  -2.916  1.00  1.92           C  
ATOM   1340  C   GLN A  87       7.701  24.625  -1.939  1.00  1.92           C  
ATOM   1341  O   GLN A  87       7.807  23.398  -2.036  1.00  1.92           O  
ATOM   1342  CB  GLN A  87       7.724  26.043  -3.986  1.00  1.92           C  
ATOM   1343  CG  GLN A  87       6.987  26.651  -5.157  1.00  1.92           C  
ATOM   1344  CD  GLN A  87       7.955  27.253  -6.169  1.00  1.92           C  
ATOM   1345  OE1 GLN A  87       9.042  27.713  -5.806  1.00  1.92           O  
ATOM   1346  NE2 GLN A  87       7.576  27.224  -7.445  1.00  1.92           N  
ATOM   1347  H   GLN A  87       6.198  27.425  -2.389  1.00  1.92           H  
ATOM   1348  HA  GLN A  87       6.133  24.731  -3.389  1.00  1.92           H  
ATOM   1349 1HB  GLN A  87       8.341  26.814  -3.530  1.00  1.92           H  
ATOM   1350 2HB  GLN A  87       8.383  25.303  -4.384  1.00  1.92           H  
ATOM   1351 1HG  GLN A  87       6.391  25.884  -5.650  1.00  1.92           H  
ATOM   1352 2HG  GLN A  87       6.342  27.450  -4.778  1.00  1.92           H  
ATOM   1353 1HE2 GLN A  87       8.186  27.586  -8.162  1.00  1.92           H  
ATOM   1354 2HE2 GLN A  87       6.696  26.826  -7.693  1.00  1.92           H  
ATOM   1355  N   ALA A  88       8.286  25.316  -0.953  1.00  1.80           N  
ATOM   1356  CA  ALA A  88       9.061  24.613   0.047  1.00  1.80           C  
ATOM   1357  C   ALA A  88       8.161  23.637   0.776  1.00  1.80           C  
ATOM   1358  O   ALA A  88       8.557  22.501   0.989  1.00  1.80           O  
ATOM   1359  CB  ALA A  88       9.693  25.582   1.021  1.00  1.80           C  
ATOM   1360  H   ALA A  88       8.219  26.331  -0.899  1.00  1.80           H  
ATOM   1361  HA  ALA A  88       9.835  24.045  -0.455  1.00  1.80           H  
ATOM   1362 1HB  ALA A  88      10.280  25.031   1.758  1.00  1.80           H  
ATOM   1363 2HB  ALA A  88      10.327  26.253   0.469  1.00  1.80           H  
ATOM   1364 3HB  ALA A  88       8.917  26.153   1.531  1.00  1.80           H  
ATOM   1365  N   GLY A  89       6.921  24.043   1.075  1.00  1.72           N  
ATOM   1366  CA  GLY A  89       5.949  23.183   1.744  1.00  1.72           C  
ATOM   1367  C   GLY A  89       5.691  21.913   0.937  1.00  1.72           C  
ATOM   1368  O   GLY A  89       5.714  20.804   1.479  1.00  1.72           O  
ATOM   1369  H   GLY A  89       6.646  25.007   0.885  1.00  1.72           H  
ATOM   1370 1HA  GLY A  89       6.312  22.928   2.740  1.00  1.72           H  
ATOM   1371 2HA  GLY A  89       5.018  23.736   1.867  1.00  1.72           H  
ATOM   1372  N   LEU A  90       5.457  22.064  -0.372  1.00  1.66           N  
ATOM   1373  CA  LEU A  90       5.193  20.903  -1.228  1.00  1.66           C  
ATOM   1374  C   LEU A  90       6.324  19.887  -1.088  1.00  1.66           C  
ATOM   1375  O   LEU A  90       6.101  18.671  -1.017  1.00  1.66           O  
ATOM   1376  CB  LEU A  90       5.093  21.337  -2.702  1.00  1.66           C  
ATOM   1377  CG  LEU A  90       3.688  21.703  -3.234  1.00  1.66           C  
ATOM   1378  CD1 LEU A  90       3.087  22.840  -2.419  1.00  1.66           C  
ATOM   1379  CD2 LEU A  90       3.776  22.109  -4.722  1.00  1.66           C  
ATOM   1380  H   LEU A  90       5.450  23.012  -0.755  1.00  1.66           H  
ATOM   1381  HA  LEU A  90       4.258  20.441  -0.918  1.00  1.66           H  
ATOM   1382 1HB  LEU A  90       5.724  22.207  -2.842  1.00  1.66           H  
ATOM   1383 2HB  LEU A  90       5.485  20.536  -3.324  1.00  1.66           H  
ATOM   1384  HG  LEU A  90       3.063  20.853  -3.127  1.00  1.66           H  
ATOM   1385 1HD1 LEU A  90       2.097  23.073  -2.789  1.00  1.66           H  
ATOM   1386 2HD1 LEU A  90       3.022  22.551  -1.371  1.00  1.66           H  
ATOM   1387 3HD1 LEU A  90       3.712  23.710  -2.518  1.00  1.66           H  
ATOM   1388 1HD2 LEU A  90       2.781  22.350  -5.100  1.00  1.66           H  
ATOM   1389 2HD2 LEU A  90       4.415  22.985  -4.815  1.00  1.66           H  
ATOM   1390 3HD2 LEU A  90       4.194  21.297  -5.309  1.00  1.66           H  
ATOM   1391  N   ILE A  91       7.541  20.405  -1.010  1.00  1.62           N  
ATOM   1392  CA  ILE A  91       8.700  19.562  -0.875  1.00  1.62           C  
ATOM   1393  C   ILE A  91       8.965  19.077   0.532  1.00  1.62           C  
ATOM   1394  O   ILE A  91       9.362  17.932   0.686  1.00  1.62           O  
ATOM   1395  CB  ILE A  91       9.881  20.169  -1.588  1.00  1.62           C  
ATOM   1396  CG1 ILE A  91       9.477  20.199  -2.996  1.00  1.62           C  
ATOM   1397  CG2 ILE A  91      11.098  19.344  -1.405  1.00  1.62           C  
ATOM   1398  CD1 ILE A  91       9.106  18.802  -3.485  1.00  1.62           C  
ATOM   1399  H   ILE A  91       7.660  21.419  -1.084  1.00  1.62           H  
ATOM   1400  HA  ILE A  91       8.491  18.664  -1.450  1.00  1.62           H  
ATOM   1401  HB  ILE A  91      10.039  21.196  -1.244  1.00  1.62           H  
ATOM   1402 1HG1 ILE A  91       8.624  20.869  -3.111  1.00  1.62           H  
ATOM   1403 2HG1 ILE A  91      10.270  20.545  -3.599  1.00  1.62           H  
ATOM   1404 1HG2 ILE A  91      11.910  19.776  -1.962  1.00  1.62           H  
ATOM   1405 2HG2 ILE A  91      11.336  19.331  -0.366  1.00  1.62           H  
ATOM   1406 3HG2 ILE A  91      10.914  18.330  -1.758  1.00  1.62           H  
ATOM   1407 1HD1 ILE A  91       8.816  18.826  -4.516  1.00  1.62           H  
ATOM   1408 2HD1 ILE A  91       9.965  18.142  -3.377  1.00  1.62           H  
ATOM   1409 3HD1 ILE A  91       8.277  18.413  -2.900  1.00  1.62           H  
ATOM   1410  N   GLU A  92       8.722  19.875   1.566  1.00  1.59           N  
ATOM   1411  CA  GLU A  92       8.935  19.373   2.919  1.00  1.59           C  
ATOM   1412  C   GLU A  92       8.046  18.144   3.129  1.00  1.59           C  
ATOM   1413  O   GLU A  92       8.462  17.176   3.762  1.00  1.59           O  
ATOM   1414  CB  GLU A  92       8.636  20.429   3.996  1.00  1.59           C  
ATOM   1415  CG  GLU A  92       9.659  21.579   4.102  1.00  1.59           C  
ATOM   1416  CD  GLU A  92       9.289  22.616   5.159  1.00  1.59           C  
ATOM   1417  OE1 GLU A  92       8.207  22.536   5.696  1.00  1.59           O  
ATOM   1418  OE2 GLU A  92      10.097  23.475   5.438  1.00  1.59           O  
ATOM   1419  H   GLU A  92       8.401  20.821   1.411  1.00  1.59           H  
ATOM   1420  HA  GLU A  92       9.976  19.066   3.018  1.00  1.59           H  
ATOM   1421 1HB  GLU A  92       7.661  20.875   3.788  1.00  1.59           H  
ATOM   1422 2HB  GLU A  92       8.572  19.947   4.969  1.00  1.59           H  
ATOM   1423 1HG  GLU A  92      10.634  21.161   4.341  1.00  1.59           H  
ATOM   1424 2HG  GLU A  92       9.734  22.067   3.143  1.00  1.59           H  
ATOM   1425  N   ILE A  93       6.845  18.154   2.535  1.00  1.57           N  
ATOM   1426  CA  ILE A  93       5.955  16.999   2.638  1.00  1.57           C  
ATOM   1427  C   ILE A  93       6.628  15.774   2.017  1.00  1.57           C  
ATOM   1428  O   ILE A  93       6.692  14.707   2.644  1.00  1.57           O  
ATOM   1429  CB  ILE A  93       4.633  17.274   1.883  1.00  1.57           C  
ATOM   1430  CG1 ILE A  93       3.812  18.351   2.611  1.00  1.57           C  
ATOM   1431  CG2 ILE A  93       3.844  15.990   1.726  1.00  1.57           C  
ATOM   1432  CD1 ILE A  93       2.658  18.898   1.780  1.00  1.57           C  
ATOM   1433  H   ILE A  93       6.535  18.995   2.043  1.00  1.57           H  
ATOM   1434  HA  ILE A  93       5.746  16.801   3.682  1.00  1.57           H  
ATOM   1435  HB  ILE A  93       4.859  17.666   0.897  1.00  1.57           H  
ATOM   1436 1HG1 ILE A  93       3.406  17.928   3.526  1.00  1.57           H  
ATOM   1437 2HG1 ILE A  93       4.472  19.174   2.877  1.00  1.57           H  
ATOM   1438 1HG2 ILE A  93       2.929  16.196   1.177  1.00  1.57           H  
ATOM   1439 2HG2 ILE A  93       4.443  15.265   1.176  1.00  1.57           H  
ATOM   1440 3HG2 ILE A  93       3.603  15.592   2.709  1.00  1.57           H  
ATOM   1441 1HD1 ILE A  93       2.125  19.656   2.351  1.00  1.57           H  
ATOM   1442 2HD1 ILE A  93       3.057  19.346   0.869  1.00  1.57           H  
ATOM   1443 3HD1 ILE A  93       1.980  18.090   1.522  1.00  1.57           H  
ATOM   1444  N   VAL A  94       7.189  15.934   0.823  1.00  1.56           N  
ATOM   1445  CA  VAL A  94       7.885  14.836   0.166  1.00  1.56           C  
ATOM   1446  C   VAL A  94       9.110  14.365   0.937  1.00  1.56           C  
ATOM   1447  O   VAL A  94       9.319  13.165   1.129  1.00  1.56           O  
ATOM   1448  CB  VAL A  94       8.346  15.273  -1.226  1.00  1.56           C  
ATOM   1449  CG1 VAL A  94       9.221  14.249  -1.819  1.00  1.56           C  
ATOM   1450  CG2 VAL A  94       7.175  15.505  -2.082  1.00  1.56           C  
ATOM   1451  H   VAL A  94       7.100  16.838   0.344  1.00  1.56           H  
ATOM   1452  HA  VAL A  94       7.187  14.003   0.072  1.00  1.56           H  
ATOM   1453  HB  VAL A  94       8.928  16.189  -1.138  1.00  1.56           H  
ATOM   1454 1HG1 VAL A  94       9.540  14.596  -2.773  1.00  1.56           H  
ATOM   1455 2HG1 VAL A  94      10.091  14.096  -1.180  1.00  1.56           H  
ATOM   1456 3HG1 VAL A  94       8.674  13.315  -1.926  1.00  1.56           H  
ATOM   1457 1HG2 VAL A  94       7.496  15.829  -3.064  1.00  1.56           H  
ATOM   1458 2HG2 VAL A  94       6.598  14.586  -2.174  1.00  1.56           H  
ATOM   1459 3HG2 VAL A  94       6.563  16.278  -1.625  1.00  1.56           H  
ATOM   1460  N   LEU A  95       9.920  15.308   1.382  1.00  1.55           N  
ATOM   1461  CA  LEU A  95      11.148  14.962   2.058  1.00  1.55           C  
ATOM   1462  C   LEU A  95      10.831  14.206   3.333  1.00  1.55           C  
ATOM   1463  O   LEU A  95      11.512  13.248   3.671  1.00  1.55           O  
ATOM   1464  CB  LEU A  95      11.943  16.227   2.378  1.00  1.55           C  
ATOM   1465  CG  LEU A  95      12.442  17.027   1.148  1.00  1.55           C  
ATOM   1466  CD1 LEU A  95      13.105  18.314   1.627  1.00  1.55           C  
ATOM   1467  CD2 LEU A  95      13.336  16.215   0.316  1.00  1.55           C  
ATOM   1468  H   LEU A  95       9.683  16.283   1.227  1.00  1.55           H  
ATOM   1469  HA  LEU A  95      11.737  14.317   1.402  1.00  1.55           H  
ATOM   1470 1HB  LEU A  95      11.301  16.888   2.963  1.00  1.55           H  
ATOM   1471 2HB  LEU A  95      12.806  15.954   2.982  1.00  1.55           H  
ATOM   1472  HG  LEU A  95      11.604  17.282   0.553  1.00  1.55           H  
ATOM   1473 1HD1 LEU A  95      13.425  18.899   0.774  1.00  1.55           H  
ATOM   1474 2HD1 LEU A  95      12.390  18.890   2.211  1.00  1.55           H  
ATOM   1475 3HD1 LEU A  95      13.971  18.074   2.243  1.00  1.55           H  
ATOM   1476 1HD2 LEU A  95      13.646  16.783  -0.555  1.00  1.55           H  
ATOM   1477 2HD2 LEU A  95      14.209  15.941   0.904  1.00  1.55           H  
ATOM   1478 3HD2 LEU A  95      12.803  15.326  -0.009  1.00  1.55           H  
ATOM   1479  N   ALA A  96       9.767  14.617   4.039  1.00  1.56           N  
ATOM   1480  CA  ALA A  96       9.362  13.937   5.260  1.00  1.56           C  
ATOM   1481  C   ALA A  96       8.962  12.491   4.983  1.00  1.56           C  
ATOM   1482  O   ALA A  96       9.402  11.569   5.675  1.00  1.56           O  
ATOM   1483  CB  ALA A  96       8.198  14.669   5.899  1.00  1.56           C  
ATOM   1484  H   ALA A  96       9.236  15.433   3.738  1.00  1.56           H  
ATOM   1485  HA  ALA A  96      10.206  13.937   5.945  1.00  1.56           H  
ATOM   1486 1HB  ALA A  96       7.912  14.170   6.820  1.00  1.56           H  
ATOM   1487 2HB  ALA A  96       8.489  15.697   6.112  1.00  1.56           H  
ATOM   1488 3HB  ALA A  96       7.355  14.671   5.206  1.00  1.56           H  
ATOM   1489  N   LYS A  97       8.201  12.272   3.903  1.00  1.58           N  
ATOM   1490  CA  LYS A  97       7.765  10.920   3.555  1.00  1.58           C  
ATOM   1491  C   LYS A  97       8.949  10.016   3.266  1.00  1.58           C  
ATOM   1492  O   LYS A  97       8.921   8.816   3.561  1.00  1.58           O  
ATOM   1493  CB  LYS A  97       6.819  10.945   2.353  1.00  1.58           C  
ATOM   1494  CG  LYS A  97       5.433  11.514   2.651  1.00  1.58           C  
ATOM   1495  CD  LYS A  97       4.562  11.533   1.403  1.00  1.58           C  
ATOM   1496  CE  LYS A  97       3.172  12.075   1.711  1.00  1.58           C  
ATOM   1497  NZ  LYS A  97       2.304  12.119   0.499  1.00  1.58           N  
ATOM   1498  H   LYS A  97       7.872  13.064   3.346  1.00  1.58           H  
ATOM   1499  HA  LYS A  97       7.230  10.504   4.406  1.00  1.58           H  
ATOM   1500 1HB  LYS A  97       7.261  11.561   1.569  1.00  1.58           H  
ATOM   1501 2HB  LYS A  97       6.707   9.939   1.953  1.00  1.58           H  
ATOM   1502 1HG  LYS A  97       4.948  10.901   3.410  1.00  1.58           H  
ATOM   1503 2HG  LYS A  97       5.529  12.526   3.037  1.00  1.58           H  
ATOM   1504 1HD  LYS A  97       5.034  12.171   0.652  1.00  1.58           H  
ATOM   1505 2HD  LYS A  97       4.476  10.525   1.001  1.00  1.58           H  
ATOM   1506 1HE  LYS A  97       2.701  11.441   2.459  1.00  1.58           H  
ATOM   1507 2HE  LYS A  97       3.267  13.079   2.113  1.00  1.58           H  
ATOM   1508 1HZ  LYS A  97       1.396  12.485   0.749  1.00  1.58           H  
ATOM   1509 2HZ  LYS A  97       2.727  12.715  -0.197  1.00  1.58           H  
ATOM   1510 3HZ  LYS A  97       2.199  11.187   0.125  1.00  1.58           H  
ATOM   1511  N   TYR A  98       9.993  10.600   2.701  1.00  1.60           N  
ATOM   1512  CA  TYR A  98      11.187   9.873   2.340  1.00  1.60           C  
ATOM   1513  C   TYR A  98      12.391  10.284   3.195  1.00  1.60           C  
ATOM   1514  O   TYR A  98      13.538  10.224   2.743  1.00  1.60           O  
ATOM   1515  CB  TYR A  98      11.415  10.043   0.851  1.00  1.60           C  
ATOM   1516  CG  TYR A  98      10.194   9.544   0.088  1.00  1.60           C  
ATOM   1517  CD1 TYR A  98       9.316  10.442  -0.493  1.00  1.60           C  
ATOM   1518  CD2 TYR A  98       9.919   8.200   0.036  1.00  1.60           C  
ATOM   1519  CE1 TYR A  98       8.183  10.005  -1.121  1.00  1.60           C  
ATOM   1520  CE2 TYR A  98       8.787   7.756  -0.595  1.00  1.60           C  
ATOM   1521  CZ  TYR A  98       7.913   8.656  -1.170  1.00  1.60           C  
ATOM   1522  OH  TYR A  98       6.766   8.213  -1.783  1.00  1.60           O  
ATOM   1523  H   TYR A  98       9.934  11.594   2.469  1.00  1.60           H  
ATOM   1524  HA  TYR A  98      11.012   8.815   2.528  1.00  1.60           H  
ATOM   1525 1HB  TYR A  98      11.560  11.099   0.632  1.00  1.60           H  
ATOM   1526 2HB  TYR A  98      12.296   9.490   0.525  1.00  1.60           H  
ATOM   1527  HD1 TYR A  98       9.521  11.495  -0.447  1.00  1.60           H  
ATOM   1528  HD2 TYR A  98      10.596   7.486   0.504  1.00  1.60           H  
ATOM   1529  HE1 TYR A  98       7.495  10.724  -1.566  1.00  1.60           H  
ATOM   1530  HE2 TYR A  98       8.575   6.692  -0.625  1.00  1.60           H  
ATOM   1531  HH  TYR A  98       6.279   8.961  -2.132  1.00  1.60           H  
ATOM   1532  N   GLN A  99      12.146  10.692   4.435  1.00  1.62           N  
ATOM   1533  CA  GLN A  99      13.246  11.148   5.269  1.00  1.62           C  
ATOM   1534  C   GLN A  99      14.239  10.031   5.551  1.00  1.62           C  
ATOM   1535  O   GLN A  99      13.887   8.850   5.638  1.00  1.62           O  
ATOM   1536  CB  GLN A  99      12.724  11.768   6.570  1.00  1.62           C  
ATOM   1537  CG  GLN A  99      13.809  12.294   7.508  1.00  1.62           C  
ATOM   1538  CD  GLN A  99      14.584  13.456   6.885  1.00  1.62           C  
ATOM   1539  OE1 GLN A  99      15.529  13.210   6.110  1.00  1.62           O  
ATOM   1540  NE2 GLN A  99      14.201  14.691   7.206  1.00  1.62           N  
ATOM   1541  H   GLN A  99      11.188  10.756   4.788  1.00  1.62           H  
ATOM   1542  HA  GLN A  99      13.772  11.932   4.726  1.00  1.62           H  
ATOM   1543 1HB  GLN A  99      12.071  12.596   6.325  1.00  1.62           H  
ATOM   1544 2HB  GLN A  99      12.125  11.034   7.107  1.00  1.62           H  
ATOM   1545 1HG  GLN A  99      13.313  12.677   8.398  1.00  1.62           H  
ATOM   1546 2HG  GLN A  99      14.493  11.503   7.792  1.00  1.62           H  
ATOM   1547 1HE2 GLN A  99      14.678  15.482   6.821  1.00  1.62           H  
ATOM   1548 2HE2 GLN A  99      13.433  14.830   7.833  1.00  1.62           H  
ATOM   1549  N   GLY A 100      15.510  10.426   5.620  1.00  1.61           N  
ATOM   1550  CA  GLY A 100      16.631   9.527   5.861  1.00  1.61           C  
ATOM   1551  C   GLY A 100      17.292   9.061   4.564  1.00  1.61           C  
ATOM   1552  O   GLY A 100      18.376   8.478   4.590  1.00  1.61           O  
ATOM   1553  H   GLY A 100      15.693  11.427   5.554  1.00  1.61           H  
ATOM   1554 1HA  GLY A 100      17.367  10.035   6.483  1.00  1.61           H  
ATOM   1555 2HA  GLY A 100      16.283   8.662   6.423  1.00  1.61           H  
ATOM   1556  N   LYS A 101      16.644   9.323   3.431  1.00  1.56           N  
ATOM   1557  CA  LYS A 101      17.167   8.942   2.124  1.00  1.56           C  
ATOM   1558  C   LYS A 101      18.160   9.964   1.617  1.00  1.56           C  
ATOM   1559  O   LYS A 101      18.416  10.973   2.281  1.00  1.56           O  
ATOM   1560  CB  LYS A 101      16.032   8.768   1.133  1.00  1.56           C  
ATOM   1561  CG  LYS A 101      15.367   7.415   1.207  1.00  1.56           C  
ATOM   1562  CD  LYS A 101      14.726   7.128   2.568  1.00  1.56           C  
ATOM   1563  CE  LYS A 101      14.032   5.782   2.593  1.00  1.56           C  
ATOM   1564  NZ  LYS A 101      13.449   5.496   3.946  1.00  1.56           N  
ATOM   1565  H   LYS A 101      15.731   9.782   3.458  1.00  1.56           H  
ATOM   1566  HA  LYS A 101      17.688   7.991   2.220  1.00  1.56           H  
ATOM   1567 1HB  LYS A 101      15.292   9.534   1.285  1.00  1.56           H  
ATOM   1568 2HB  LYS A 101      16.410   8.896   0.117  1.00  1.56           H  
ATOM   1569 1HG  LYS A 101      14.601   7.382   0.462  1.00  1.56           H  
ATOM   1570 2HG  LYS A 101      16.104   6.644   0.984  1.00  1.56           H  
ATOM   1571 1HD  LYS A 101      15.483   7.143   3.344  1.00  1.56           H  
ATOM   1572 2HD  LYS A 101      13.995   7.877   2.796  1.00  1.56           H  
ATOM   1573 1HE  LYS A 101      13.235   5.774   1.847  1.00  1.56           H  
ATOM   1574 2HE  LYS A 101      14.754   5.004   2.341  1.00  1.56           H  
ATOM   1575 1HZ  LYS A 101      13.000   4.598   3.939  1.00  1.56           H  
ATOM   1576 2HZ  LYS A 101      14.189   5.499   4.634  1.00  1.56           H  
ATOM   1577 3HZ  LYS A 101      12.769   6.212   4.181  1.00  1.56           H  
ATOM   1578  N   GLU A 102      18.795   9.671   0.488  1.00  1.50           N  
ATOM   1579  CA  GLU A 102      19.710  10.640  -0.086  1.00  1.50           C  
ATOM   1580  C   GLU A 102      18.892  11.602  -0.932  1.00  1.50           C  
ATOM   1581  O   GLU A 102      17.901  11.183  -1.543  1.00  1.50           O  
ATOM   1582  CB  GLU A 102      20.788   9.944  -0.910  1.00  1.50           C  
ATOM   1583  CG  GLU A 102      21.702   9.032  -0.087  1.00  1.50           C  
ATOM   1584  CD  GLU A 102      22.788   8.376  -0.905  1.00  1.50           C  
ATOM   1585  OE1 GLU A 102      23.485   9.072  -1.597  1.00  1.50           O  
ATOM   1586  OE2 GLU A 102      22.925   7.163  -0.838  1.00  1.50           O  
ATOM   1587  H   GLU A 102      18.586   8.811  -0.024  1.00  1.50           H  
ATOM   1588  HA  GLU A 102      20.186  11.204   0.716  1.00  1.50           H  
ATOM   1589 1HB  GLU A 102      20.316   9.334  -1.683  1.00  1.50           H  
ATOM   1590 2HB  GLU A 102      21.406  10.689  -1.409  1.00  1.50           H  
ATOM   1591 1HG  GLU A 102      22.164   9.621   0.703  1.00  1.50           H  
ATOM   1592 2HG  GLU A 102      21.089   8.261   0.383  1.00  1.50           H  
ATOM   1593  N   PHE A 103      19.301  12.870  -0.988  1.00  1.43           N  
ATOM   1594  CA  PHE A 103      18.553  13.819  -1.800  1.00  1.43           C  
ATOM   1595  C   PHE A 103      19.421  14.652  -2.735  1.00  1.43           C  
ATOM   1596  O   PHE A 103      20.565  14.987  -2.419  1.00  1.43           O  
ATOM   1597  CB  PHE A 103      17.758  14.784  -0.920  1.00  1.43           C  
ATOM   1598  CG  PHE A 103      16.770  14.133   0.007  1.00  1.43           C  
ATOM   1599  CD1 PHE A 103      17.077  13.842   1.331  1.00  1.43           C  
ATOM   1600  CD2 PHE A 103      15.555  13.794  -0.451  1.00  1.43           C  
ATOM   1601  CE1 PHE A 103      16.140  13.241   2.159  1.00  1.43           C  
ATOM   1602  CE2 PHE A 103      14.616  13.180   0.368  1.00  1.43           C  
ATOM   1603  CZ  PHE A 103      14.909  12.918   1.667  1.00  1.43           C  
ATOM   1604  H   PHE A 103      20.115  13.166  -0.470  1.00  1.43           H  
ATOM   1605  HA  PHE A 103      17.852  13.259  -2.404  1.00  1.43           H  
ATOM   1606 1HB  PHE A 103      18.448  15.374  -0.318  1.00  1.43           H  
ATOM   1607 2HB  PHE A 103      17.212  15.474  -1.563  1.00  1.43           H  
ATOM   1608  HD1 PHE A 103      18.062  14.094   1.724  1.00  1.43           H  
ATOM   1609  HD2 PHE A 103      15.336  14.022  -1.489  1.00  1.43           H  
ATOM   1610  HE1 PHE A 103      16.386  13.021   3.200  1.00  1.43           H  
ATOM   1611  HE2 PHE A 103      13.644  12.920  -0.017  1.00  1.43           H  
ATOM   1612  HZ  PHE A 103      14.166  12.454   2.306  1.00  1.43           H  
ATOM   1613  N   GLU A 104      18.816  15.044  -3.849  1.00  1.38           N  
ATOM   1614  CA  GLU A 104      19.409  15.951  -4.830  1.00  1.38           C  
ATOM   1615  C   GLU A 104      18.406  17.033  -5.192  1.00  1.38           C  
ATOM   1616  O   GLU A 104      17.239  16.730  -5.413  1.00  1.38           O  
ATOM   1617  CB  GLU A 104      19.815  15.186  -6.091  1.00  1.38           C  
ATOM   1618  CG  GLU A 104      20.444  16.030  -7.199  1.00  1.38           C  
ATOM   1619  CD  GLU A 104      20.850  15.208  -8.403  1.00  1.38           C  
ATOM   1620  OE1 GLU A 104      20.699  14.009  -8.359  1.00  1.38           O  
ATOM   1621  OE2 GLU A 104      21.331  15.778  -9.356  1.00  1.38           O  
ATOM   1622  H   GLU A 104      17.889  14.655  -4.029  1.00  1.38           H  
ATOM   1623  HA  GLU A 104      20.288  16.426  -4.393  1.00  1.38           H  
ATOM   1624 1HB  GLU A 104      20.524  14.403  -5.824  1.00  1.38           H  
ATOM   1625 2HB  GLU A 104      18.941  14.703  -6.502  1.00  1.38           H  
ATOM   1626 1HG  GLU A 104      19.721  16.780  -7.520  1.00  1.38           H  
ATOM   1627 2HG  GLU A 104      21.315  16.549  -6.801  1.00  1.38           H  
ATOM   1628  N   PHE A 105      18.848  18.287  -5.218  1.00  1.37           N  
ATOM   1629  CA  PHE A 105      17.952  19.390  -5.562  1.00  1.37           C  
ATOM   1630  C   PHE A 105      18.426  20.135  -6.805  1.00  1.37           C  
ATOM   1631  O   PHE A 105      19.606  20.470  -6.937  1.00  1.37           O  
ATOM   1632  CB  PHE A 105      17.830  20.339  -4.375  1.00  1.37           C  
ATOM   1633  CG  PHE A 105      17.153  19.715  -3.188  1.00  1.37           C  
ATOM   1634  CD1 PHE A 105      17.867  18.933  -2.302  1.00  1.37           C  
ATOM   1635  CD2 PHE A 105      15.808  19.934  -2.937  1.00  1.37           C  
ATOM   1636  CE1 PHE A 105      17.251  18.370  -1.212  1.00  1.37           C  
ATOM   1637  CE2 PHE A 105      15.198  19.371  -1.840  1.00  1.37           C  
ATOM   1638  CZ  PHE A 105      15.932  18.588  -0.980  1.00  1.37           C  
ATOM   1639  H   PHE A 105      19.818  18.477  -5.016  1.00  1.37           H  
ATOM   1640  HA  PHE A 105      16.965  18.983  -5.772  1.00  1.37           H  
ATOM   1641 1HB  PHE A 105      18.815  20.692  -4.073  1.00  1.37           H  
ATOM   1642 2HB  PHE A 105      17.243  21.201  -4.670  1.00  1.37           H  
ATOM   1643  HD1 PHE A 105      18.931  18.758  -2.474  1.00  1.37           H  
ATOM   1644  HD2 PHE A 105      15.237  20.557  -3.618  1.00  1.37           H  
ATOM   1645  HE1 PHE A 105      17.825  17.757  -0.520  1.00  1.37           H  
ATOM   1646  HE2 PHE A 105      14.148  19.545  -1.651  1.00  1.37           H  
ATOM   1647  HZ  PHE A 105      15.474  18.145  -0.107  1.00  1.37           H  
ATOM   1648  N   ILE A 106      17.479  20.395  -7.700  1.00  1.43           N  
ATOM   1649  CA  ILE A 106      17.688  21.085  -8.969  1.00  1.43           C  
ATOM   1650  C   ILE A 106      16.726  22.276  -9.175  1.00  1.43           C  
ATOM   1651  O   ILE A 106      15.528  22.151  -8.919  1.00  1.43           O  
ATOM   1652  CB  ILE A 106      17.490  20.071 -10.111  1.00  1.43           C  
ATOM   1653  CG1 ILE A 106      18.500  18.914 -10.006  1.00  1.43           C  
ATOM   1654  CG2 ILE A 106      17.567  20.754 -11.459  1.00  1.43           C  
ATOM   1655  CD1 ILE A 106      18.212  17.773 -10.949  1.00  1.43           C  
ATOM   1656  H   ILE A 106      16.544  20.052  -7.499  1.00  1.43           H  
ATOM   1657  HA  ILE A 106      18.709  21.459  -8.993  1.00  1.43           H  
ATOM   1658  HB  ILE A 106      16.523  19.638  -9.990  1.00  1.43           H  
ATOM   1659 1HG1 ILE A 106      19.500  19.295 -10.208  1.00  1.43           H  
ATOM   1660 2HG1 ILE A 106      18.480  18.503  -9.003  1.00  1.43           H  
ATOM   1661 1HG2 ILE A 106      17.383  20.027 -12.249  1.00  1.43           H  
ATOM   1662 2HG2 ILE A 106      16.817  21.526 -11.502  1.00  1.43           H  
ATOM   1663 3HG2 ILE A 106      18.551  21.197 -11.593  1.00  1.43           H  
ATOM   1664 1HD1 ILE A 106      18.967  16.991 -10.809  1.00  1.43           H  
ATOM   1665 2HD1 ILE A 106      17.230  17.364 -10.736  1.00  1.43           H  
ATOM   1666 3HD1 ILE A 106      18.243  18.129 -11.976  1.00  1.43           H  
ATOM   1667  N   LEU A 107      17.244  23.431  -9.604  1.00  1.58           N  
ATOM   1668  CA  LEU A 107      16.375  24.583  -9.906  1.00  1.58           C  
ATOM   1669  C   LEU A 107      16.450  24.980 -11.386  1.00  1.58           C  
ATOM   1670  O   LEU A 107      17.525  25.346 -11.871  1.00  1.58           O  
ATOM   1671  CB  LEU A 107      16.754  25.802  -9.052  1.00  1.58           C  
ATOM   1672  CG  LEU A 107      15.946  27.078  -9.376  1.00  1.58           C  
ATOM   1673  CD1 LEU A 107      14.478  26.837  -9.042  1.00  1.58           C  
ATOM   1674  CD2 LEU A 107      16.467  28.258  -8.609  1.00  1.58           C  
ATOM   1675  H   LEU A 107      18.240  23.504  -9.763  1.00  1.58           H  
ATOM   1676  HA  LEU A 107      15.341  24.311  -9.687  1.00  1.58           H  
ATOM   1677 1HB  LEU A 107      16.589  25.564  -8.004  1.00  1.58           H  
ATOM   1678 2HB  LEU A 107      17.812  26.023  -9.193  1.00  1.58           H  
ATOM   1679  HG  LEU A 107      16.039  27.280 -10.433  1.00  1.58           H  
ATOM   1680 1HD1 LEU A 107      13.894  27.720  -9.284  1.00  1.58           H  
ATOM   1681 2HD1 LEU A 107      14.114  25.995  -9.626  1.00  1.58           H  
ATOM   1682 3HD1 LEU A 107      14.379  26.619  -7.978  1.00  1.58           H  
ATOM   1683 1HD2 LEU A 107      15.887  29.147  -8.864  1.00  1.58           H  
ATOM   1684 2HD2 LEU A 107      16.353  28.043  -7.578  1.00  1.58           H  
ATOM   1685 3HD2 LEU A 107      17.519  28.430  -8.851  1.00  1.58           H  
ATOM   1686  N   LEU A 108      15.319  24.890 -12.100  1.00  1.84           N  
ATOM   1687  CA  LEU A 108      15.274  25.208 -13.524  1.00  1.84           C  
ATOM   1688  C   LEU A 108      14.422  26.439 -13.852  1.00  1.84           C  
ATOM   1689  O   LEU A 108      13.189  26.364 -13.993  1.00  1.84           O  
ATOM   1690  CB  LEU A 108      14.762  24.004 -14.306  1.00  1.84           C  
ATOM   1691  CG  LEU A 108      15.557  22.729 -14.084  1.00  1.84           C  
ATOM   1692  CD1 LEU A 108      14.932  21.621 -14.816  1.00  1.84           C  
ATOM   1693  CD2 LEU A 108      16.977  22.918 -14.544  1.00  1.84           C  
ATOM   1694  H   LEU A 108      14.464  24.587 -11.641  1.00  1.84           H  
ATOM   1695  HA  LEU A 108      16.290  25.418 -13.856  1.00  1.84           H  
ATOM   1696 1HB  LEU A 108      13.731  23.818 -14.023  1.00  1.84           H  
ATOM   1697 2HB  LEU A 108      14.798  24.238 -15.364  1.00  1.84           H  
ATOM   1698  HG  LEU A 108      15.534  22.488 -13.035  1.00  1.84           H  
ATOM   1699 1HD1 LEU A 108      15.491  20.703 -14.640  1.00  1.84           H  
ATOM   1700 2HD1 LEU A 108      13.918  21.489 -14.489  1.00  1.84           H  
ATOM   1701 3HD1 LEU A 108      14.949  21.865 -15.873  1.00  1.84           H  
ATOM   1702 1HD2 LEU A 108      17.539  22.001 -14.372  1.00  1.84           H  
ATOM   1703 2HD2 LEU A 108      16.986  23.155 -15.608  1.00  1.84           H  
ATOM   1704 3HD2 LEU A 108      17.439  23.733 -13.989  1.00  1.84           H  
ATOM   1705  N   THR A 109      15.106  27.566 -13.983  1.00  2.24           N  
ATOM   1706  CA  THR A 109      14.502  28.857 -14.281  1.00  2.24           C  
ATOM   1707  C   THR A 109      15.325  29.493 -15.376  1.00  2.24           C  
ATOM   1708  O   THR A 109      16.383  28.979 -15.740  1.00  2.24           O  
ATOM   1709  CB  THR A 109      14.509  29.812 -13.078  1.00  2.24           C  
ATOM   1710  OG1 THR A 109      15.856  30.225 -12.821  1.00  2.24           O  
ATOM   1711  CG2 THR A 109      13.964  29.116 -11.884  1.00  2.24           C  
ATOM   1712  H   THR A 109      16.107  27.521 -13.855  1.00  2.24           H  
ATOM   1713  HA  THR A 109      13.479  28.722 -14.640  1.00  2.24           H  
ATOM   1714  HB  THR A 109      13.901  30.689 -13.298  1.00  2.24           H  
ATOM   1715  HG1 THR A 109      15.882  30.921 -12.124  1.00  2.24           H  
ATOM   1716 1HG2 THR A 109      13.975  29.788 -11.027  1.00  2.24           H  
ATOM   1717 2HG2 THR A 109      12.950  28.797 -12.090  1.00  2.24           H  
ATOM   1718 3HG2 THR A 109      14.562  28.263 -11.680  1.00  2.24           H  
ATOM   1719  N   GLY A 110      14.902  30.659 -15.832  1.00  2.78           N  
ATOM   1720  CA  GLY A 110      15.657  31.419 -16.818  1.00  2.78           C  
ATOM   1721  C   GLY A 110      16.784  32.234 -16.175  1.00  2.78           C  
ATOM   1722  O   GLY A 110      17.480  32.982 -16.863  1.00  2.78           O  
ATOM   1723  H   GLY A 110      13.996  31.014 -15.515  1.00  2.78           H  
ATOM   1724 1HA  GLY A 110      16.081  30.737 -17.554  1.00  2.78           H  
ATOM   1725 2HA  GLY A 110      14.979  32.087 -17.349  1.00  2.78           H  
ATOM   1726  N   ASN A 111      16.922  32.123 -14.849  1.00  3.40           N  
ATOM   1727  CA  ASN A 111      17.923  32.838 -14.082  1.00  3.40           C  
ATOM   1728  C   ASN A 111      18.104  32.158 -12.725  1.00  3.40           C  
ATOM   1729  O   ASN A 111      17.247  32.248 -11.837  1.00  3.40           O  
ATOM   1730  CB  ASN A 111      17.582  34.303 -13.902  1.00  3.40           C  
ATOM   1731  CG  ASN A 111      18.731  35.045 -13.262  1.00  3.40           C  
ATOM   1732  OD1 ASN A 111      19.766  34.416 -12.961  1.00  3.40           O  
ATOM   1733  ND2 ASN A 111      18.581  36.327 -13.051  1.00  3.40           N  
ATOM   1734  H   ASN A 111      16.340  31.474 -14.336  1.00  3.40           H  
ATOM   1735  HA  ASN A 111      18.881  32.771 -14.606  1.00  3.40           H  
ATOM   1736 1HB  ASN A 111      17.350  34.757 -14.866  1.00  3.40           H  
ATOM   1737 2HB  ASN A 111      16.698  34.399 -13.268  1.00  3.40           H  
ATOM   1738 1HD2 ASN A 111      19.311  36.863 -12.632  1.00  3.40           H  
ATOM   1739 2HD2 ASN A 111      17.719  36.773 -13.305  1.00  3.40           H  
ATOM   1740  N   PHE A 112      19.206  31.451 -12.561  1.00  4.01           N  
ATOM   1741  CA  PHE A 112      19.465  30.710 -11.329  1.00  4.01           C  
ATOM   1742  C   PHE A 112      19.794  31.640 -10.159  1.00  4.01           C  
ATOM   1743  O   PHE A 112      19.829  31.218  -9.003  1.00  4.01           O  
ATOM   1744  CB  PHE A 112      20.593  29.712 -11.542  1.00  4.01           C  
ATOM   1745  CG  PHE A 112      21.891  30.346 -11.933  1.00  4.01           C  
ATOM   1746  CD1 PHE A 112      22.751  30.855 -10.975  1.00  4.01           C  
ATOM   1747  CD2 PHE A 112      22.250  30.437 -13.264  1.00  4.01           C  
ATOM   1748  CE1 PHE A 112      23.945  31.432 -11.342  1.00  4.01           C  
ATOM   1749  CE2 PHE A 112      23.444  31.015 -13.637  1.00  4.01           C  
ATOM   1750  CZ  PHE A 112      24.295  31.515 -12.673  1.00  4.01           C  
ATOM   1751  H   PHE A 112      19.876  31.413 -13.314  1.00  4.01           H  
ATOM   1752  HA  PHE A 112      18.563  30.148 -11.079  1.00  4.01           H  
ATOM   1753 1HB  PHE A 112      20.752  29.147 -10.624  1.00  4.01           H  
ATOM   1754 2HB  PHE A 112      20.311  29.001 -12.317  1.00  4.01           H  
ATOM   1755  HD1 PHE A 112      22.480  30.795  -9.924  1.00  4.01           H  
ATOM   1756  HD2 PHE A 112      21.575  30.042 -14.025  1.00  4.01           H  
ATOM   1757  HE1 PHE A 112      24.610  31.829 -10.575  1.00  4.01           H  
ATOM   1758  HE2 PHE A 112      23.717  31.080 -14.690  1.00  4.01           H  
ATOM   1759  HZ  PHE A 112      25.240  31.971 -12.963  1.00  4.01           H  
ATOM   1760  N   ASN A 113      19.947  32.935 -10.432  1.00  4.45           N  
ATOM   1761  CA  ASN A 113      20.320  33.869  -9.387  1.00  4.45           C  
ATOM   1762  C   ASN A 113      19.085  34.377  -8.660  1.00  4.45           C  
ATOM   1763  O   ASN A 113      19.188  35.196  -7.750  1.00  4.45           O  
ATOM   1764  CB  ASN A 113      21.054  35.051  -9.970  1.00  4.45           C  
ATOM   1765  CG  ASN A 113      22.402  34.733 -10.536  1.00  4.45           C  
ATOM   1766  OD1 ASN A 113      23.393  34.528  -9.819  1.00  4.45           O  
ATOM   1767  ND2 ASN A 113      22.441  34.687 -11.841  1.00  4.45           N  
ATOM   1768  H   ASN A 113      19.862  33.281 -11.387  1.00  4.45           H  
ATOM   1769  HA  ASN A 113      20.954  33.356  -8.662  1.00  4.45           H  
ATOM   1770 1HB  ASN A 113      20.444  35.505 -10.742  1.00  4.45           H  
ATOM   1771 2HB  ASN A 113      21.183  35.797  -9.190  1.00  4.45           H  
ATOM   1772 1HD2 ASN A 113      23.297  34.494 -12.322  1.00  4.45           H  
ATOM   1773 2HD2 ASN A 113      21.582  34.835 -12.355  1.00  4.45           H  
ATOM   1774  N   ASP A 114      17.923  33.825  -9.018  1.00  4.63           N  
ATOM   1775  CA  ASP A 114      16.682  34.146  -8.337  1.00  4.63           C  
ATOM   1776  C   ASP A 114      16.348  33.039  -7.324  1.00  4.63           C  
ATOM   1777  O   ASP A 114      15.241  32.984  -6.792  1.00  4.63           O  
ATOM   1778  CB  ASP A 114      15.535  34.358  -9.327  1.00  4.63           C  
ATOM   1779  CG  ASP A 114      15.713  35.631 -10.197  1.00  4.63           C  
ATOM   1780  OD1 ASP A 114      16.106  36.646  -9.671  1.00  4.63           O  
ATOM   1781  OD2 ASP A 114      15.440  35.565 -11.375  1.00  4.63           O  
ATOM   1782  H   ASP A 114      17.878  33.172  -9.802  1.00  4.63           H  
ATOM   1783  HA  ASP A 114      16.818  35.074  -7.783  1.00  4.63           H  
ATOM   1784 1HB  ASP A 114      15.471  33.493  -9.993  1.00  4.63           H  
ATOM   1785 2HB  ASP A 114      14.594  34.432  -8.787  1.00  4.63           H  
ATOM   1786  N   LEU A 115      17.337  32.183  -7.037  1.00  4.51           N  
ATOM   1787  CA  LEU A 115      17.211  31.101  -6.066  1.00  4.51           C  
ATOM   1788  C   LEU A 115      16.824  31.595  -4.667  1.00  4.51           C  
ATOM   1789  O   LEU A 115      17.580  32.363  -4.077  1.00  4.51           O  
ATOM   1790  CB  LEU A 115      18.600  30.467  -5.915  1.00  4.51           C  
ATOM   1791  CG  LEU A 115      18.731  29.332  -4.957  1.00  4.51           C  
ATOM   1792  CD1 LEU A 115      18.018  28.234  -5.438  1.00  4.51           C  
ATOM   1793  CD2 LEU A 115      20.181  28.971  -4.770  1.00  4.51           C  
ATOM   1794  H   LEU A 115      18.222  32.249  -7.542  1.00  4.51           H  
ATOM   1795  HA  LEU A 115      16.499  30.384  -6.454  1.00  4.51           H  
ATOM   1796 1HB  LEU A 115      18.911  30.102  -6.893  1.00  4.51           H  
ATOM   1797 2HB  LEU A 115      19.300  31.242  -5.608  1.00  4.51           H  
ATOM   1798  HG  LEU A 115      18.300  29.621  -3.989  1.00  4.51           H  
ATOM   1799 1HD1 LEU A 115      18.130  27.503  -4.750  1.00  4.51           H  
ATOM   1800 2HD1 LEU A 115      16.996  28.479  -5.539  1.00  4.51           H  
ATOM   1801 3HD1 LEU A 115      18.427  27.910  -6.392  1.00  4.51           H  
ATOM   1802 1HD2 LEU A 115      20.261  28.146  -4.060  1.00  4.51           H  
ATOM   1803 2HD2 LEU A 115      20.612  28.675  -5.726  1.00  4.51           H  
ATOM   1804 3HD2 LEU A 115      20.723  29.834  -4.376  1.00  4.51           H  
ATOM   1805  N   PRO A 116      15.672  31.185  -4.094  1.00  4.19           N  
ATOM   1806  CA  PRO A 116      15.269  31.599  -2.773  1.00  4.19           C  
ATOM   1807  C   PRO A 116      16.061  30.823  -1.702  1.00  4.19           C  
ATOM   1808  O   PRO A 116      16.356  29.641  -1.890  1.00  4.19           O  
ATOM   1809  CB  PRO A 116      13.779  31.227  -2.753  1.00  4.19           C  
ATOM   1810  CG  PRO A 116      13.662  30.057  -3.703  1.00  4.19           C  
ATOM   1811  CD  PRO A 116      14.693  30.331  -4.798  1.00  4.19           C  
ATOM   1812  HA  PRO A 116      15.393  32.674  -2.715  1.00  4.19           H  
ATOM   1813 1HB  PRO A 116      13.455  30.987  -1.734  1.00  4.19           H  
ATOM   1814 2HB  PRO A 116      13.181  32.095  -3.078  1.00  4.19           H  
ATOM   1815 1HG  PRO A 116      13.850  29.125  -3.162  1.00  4.19           H  
ATOM   1816 2HG  PRO A 116      12.641  29.985  -4.098  1.00  4.19           H  
ATOM   1817 1HD  PRO A 116      15.110  29.380  -5.092  1.00  4.19           H  
ATOM   1818 2HD  PRO A 116      14.239  30.871  -5.646  1.00  4.19           H  
ATOM   1819  N   PRO A 117      16.271  31.418  -0.512  1.00  3.79           N  
ATOM   1820  CA  PRO A 117      16.824  30.787   0.677  1.00  3.79           C  
ATOM   1821  C   PRO A 117      16.063  29.528   1.056  1.00  3.79           C  
ATOM   1822  O   PRO A 117      16.625  28.609   1.641  1.00  3.79           O  
ATOM   1823  CB  PRO A 117      16.642  31.873   1.741  1.00  3.79           C  
ATOM   1824  CG  PRO A 117      16.678  33.167   0.971  1.00  3.79           C  
ATOM   1825  CD  PRO A 117      16.000  32.862  -0.344  1.00  3.79           C  
ATOM   1826  HA  PRO A 117      17.891  30.568   0.508  1.00  3.79           H  
ATOM   1827 1HB  PRO A 117      15.689  31.721   2.277  1.00  3.79           H  
ATOM   1828 2HB  PRO A 117      17.445  31.796   2.487  1.00  3.79           H  
ATOM   1829 1HG  PRO A 117      16.170  33.963   1.536  1.00  3.79           H  
ATOM   1830 2HG  PRO A 117      17.725  33.489   0.841  1.00  3.79           H  
ATOM   1831 1HD  PRO A 117      14.919  33.064  -0.299  1.00  3.79           H  
ATOM   1832 2HD  PRO A 117      16.518  33.458  -1.112  1.00  3.79           H  
ATOM   1833  N   ASN A 118      14.782  29.475   0.708  1.00  3.42           N  
ATOM   1834  CA  ASN A 118      13.969  28.321   1.026  1.00  3.42           C  
ATOM   1835  C   ASN A 118      14.431  27.080   0.284  1.00  3.42           C  
ATOM   1836  O   ASN A 118      14.339  25.970   0.802  1.00  3.42           O  
ATOM   1837  CB  ASN A 118      12.530  28.623   0.733  1.00  3.42           C  
ATOM   1838  CG  ASN A 118      11.967  29.538   1.732  1.00  3.42           C  
ATOM   1839  OD1 ASN A 118      12.492  29.629   2.851  1.00  3.42           O  
ATOM   1840  ND2 ASN A 118      10.928  30.211   1.380  1.00  3.42           N  
ATOM   1841  H   ASN A 118      14.358  30.253   0.228  1.00  3.42           H  
ATOM   1842  HA  ASN A 118      14.069  28.113   2.094  1.00  3.42           H  
ATOM   1843 1HB  ASN A 118      12.437  29.068  -0.261  1.00  3.42           H  
ATOM   1844 2HB  ASN A 118      11.964  27.711   0.732  1.00  3.42           H  
ATOM   1845 1HD2 ASN A 118      10.486  30.846   2.038  1.00  3.42           H  
ATOM   1846 2HD2 ASN A 118      10.544  30.093   0.473  1.00  3.42           H  
ATOM   1847  N   TRP A 119      14.940  27.267  -0.934  1.00  3.15           N  
ATOM   1848  CA  TRP A 119      15.421  26.141  -1.715  1.00  3.15           C  
ATOM   1849  C   TRP A 119      16.614  25.587  -0.972  1.00  3.15           C  
ATOM   1850  O   TRP A 119      16.742  24.376  -0.750  1.00  3.15           O  
ATOM   1851  CB  TRP A 119      15.866  26.607  -3.085  1.00  3.15           C  
ATOM   1852  CG  TRP A 119      16.299  25.536  -4.032  1.00  3.15           C  
ATOM   1853  CD1 TRP A 119      15.510  24.874  -4.899  1.00  3.15           C  
ATOM   1854  CD2 TRP A 119      17.641  25.011  -4.225  1.00  3.15           C  
ATOM   1855  NE1 TRP A 119      16.254  24.002  -5.641  1.00  3.15           N  
ATOM   1856  CE2 TRP A 119      17.565  24.091  -5.247  1.00  3.15           C  
ATOM   1857  CE3 TRP A 119      18.892  25.276  -3.627  1.00  3.15           C  
ATOM   1858  CZ2 TRP A 119      18.673  23.440  -5.711  1.00  3.15           C  
ATOM   1859  CZ3 TRP A 119      19.998  24.620  -4.090  1.00  3.15           C  
ATOM   1860  CH2 TRP A 119      19.899  23.723  -5.110  1.00  3.15           C  
ATOM   1861  H   TRP A 119      15.056  28.201  -1.305  1.00  3.15           H  
ATOM   1862  HA  TRP A 119      14.647  25.385  -1.794  1.00  3.15           H  
ATOM   1863 1HB  TRP A 119      15.054  27.151  -3.554  1.00  3.15           H  
ATOM   1864 2HB  TRP A 119      16.682  27.307  -2.959  1.00  3.15           H  
ATOM   1865  HD1 TRP A 119      14.439  25.034  -5.005  1.00  3.15           H  
ATOM   1866  HE1 TRP A 119      15.875  23.405  -6.366  1.00  3.15           H  
ATOM   1867  HE3 TRP A 119      18.976  26.008  -2.830  1.00  3.15           H  
ATOM   1868  HZ2 TRP A 119      18.620  22.740  -6.514  1.00  3.15           H  
ATOM   1869  HZ3 TRP A 119      20.958  24.846  -3.628  1.00  3.15           H  
ATOM   1870  HH2 TRP A 119      20.799  23.215  -5.462  1.00  3.15           H  
ATOM   1871  N   GLU A 120      17.476  26.515  -0.551  1.00  3.01           N  
ATOM   1872  CA  GLU A 120      18.685  26.140   0.163  1.00  3.01           C  
ATOM   1873  C   GLU A 120      18.319  25.467   1.487  1.00  3.01           C  
ATOM   1874  O   GLU A 120      18.962  24.493   1.892  1.00  3.01           O  
ATOM   1875  CB  GLU A 120      19.563  27.374   0.386  1.00  3.01           C  
ATOM   1876  CG  GLU A 120      20.169  27.930  -0.902  1.00  3.01           C  
ATOM   1877  CD  GLU A 120      21.037  29.142  -0.684  1.00  3.01           C  
ATOM   1878  OE1 GLU A 120      21.042  29.665   0.404  1.00  3.01           O  
ATOM   1879  OE2 GLU A 120      21.727  29.521  -1.600  1.00  3.01           O  
ATOM   1880  H   GLU A 120      17.276  27.495  -0.769  1.00  3.01           H  
ATOM   1881  HA  GLU A 120      19.242  25.428  -0.440  1.00  3.01           H  
ATOM   1882 1HB  GLU A 120      18.979  28.160   0.847  1.00  3.01           H  
ATOM   1883 2HB  GLU A 120      20.372  27.125   1.068  1.00  3.01           H  
ATOM   1884 1HG  GLU A 120      20.753  27.155  -1.392  1.00  3.01           H  
ATOM   1885 2HG  GLU A 120      19.346  28.201  -1.572  1.00  3.01           H  
ATOM   1886  N   GLY A 121      17.256  25.954   2.132  1.00  3.02           N  
ATOM   1887  CA  GLY A 121      16.755  25.379   3.375  1.00  3.02           C  
ATOM   1888  C   GLY A 121      16.317  23.920   3.194  1.00  3.02           C  
ATOM   1889  O   GLY A 121      16.520  23.093   4.079  1.00  3.02           O  
ATOM   1890  H   GLY A 121      16.799  26.783   1.763  1.00  3.02           H  
ATOM   1891 1HA  GLY A 121      17.529  25.436   4.138  1.00  3.02           H  
ATOM   1892 2HA  GLY A 121      15.910  25.972   3.721  1.00  3.02           H  
ATOM   1893  N   LEU A 122      15.721  23.600   2.038  1.00  3.16           N  
ATOM   1894  CA  LEU A 122      15.313  22.221   1.763  1.00  3.16           C  
ATOM   1895  C   LEU A 122      16.545  21.342   1.579  1.00  3.16           C  
ATOM   1896  O   LEU A 122      16.596  20.203   2.049  1.00  3.16           O  
ATOM   1897  CB  LEU A 122      14.509  22.160   0.470  1.00  3.16           C  
ATOM   1898  CG  LEU A 122      13.163  22.818   0.459  1.00  3.16           C  
ATOM   1899  CD1 LEU A 122      12.723  22.833  -0.938  1.00  3.16           C  
ATOM   1900  CD2 LEU A 122      12.179  22.063   1.329  1.00  3.16           C  
ATOM   1901  H   LEU A 122      15.526  24.336   1.358  1.00  3.16           H  
ATOM   1902  HA  LEU A 122      14.724  21.848   2.597  1.00  3.16           H  
ATOM   1903 1HB  LEU A 122      15.094  22.597  -0.328  1.00  3.16           H  
ATOM   1904 2HB  LEU A 122      14.349  21.121   0.237  1.00  3.16           H  
ATOM   1905  HG  LEU A 122      13.243  23.834   0.810  1.00  3.16           H  
ATOM   1906 1HD1 LEU A 122      11.768  23.307  -1.017  1.00  3.16           H  
ATOM   1907 2HD1 LEU A 122      13.449  23.377  -1.536  1.00  3.16           H  
ATOM   1908 3HD1 LEU A 122      12.660  21.823  -1.290  1.00  3.16           H  
ATOM   1909 1HD2 LEU A 122      11.206  22.549   1.284  1.00  3.16           H  
ATOM   1910 2HD2 LEU A 122      12.083  21.050   0.979  1.00  3.16           H  
ATOM   1911 3HD2 LEU A 122      12.533  22.058   2.361  1.00  3.16           H  
ATOM   1912  N   ARG A 123      17.539  21.897   0.878  1.00  3.43           N  
ATOM   1913  CA  ARG A 123      18.799  21.224   0.585  1.00  3.43           C  
ATOM   1914  C   ARG A 123      19.598  20.805   1.821  1.00  3.43           C  
ATOM   1915  O   ARG A 123      20.033  19.652   1.921  1.00  3.43           O  
ATOM   1916  CB  ARG A 123      19.665  22.098  -0.305  1.00  3.43           C  
ATOM   1917  CG  ARG A 123      21.010  21.527  -0.658  1.00  3.43           C  
ATOM   1918  CD  ARG A 123      21.881  22.564  -1.263  1.00  3.43           C  
ATOM   1919  NE  ARG A 123      22.114  23.664  -0.328  1.00  3.43           N  
ATOM   1920  CZ  ARG A 123      22.739  24.822  -0.625  1.00  3.43           C  
ATOM   1921  NH1 ARG A 123      23.228  25.025  -1.828  1.00  3.43           N  
ATOM   1922  NH2 ARG A 123      22.862  25.757   0.301  1.00  3.43           N  
ATOM   1923  H   ARG A 123      17.398  22.840   0.512  1.00  3.43           H  
ATOM   1924  HA  ARG A 123      18.567  20.326   0.036  1.00  3.43           H  
ATOM   1925 1HB  ARG A 123      19.129  22.314  -1.233  1.00  3.43           H  
ATOM   1926 2HB  ARG A 123      19.850  23.038   0.182  1.00  3.43           H  
ATOM   1927 1HG  ARG A 123      21.494  21.148   0.241  1.00  3.43           H  
ATOM   1928 2HG  ARG A 123      20.884  20.716  -1.378  1.00  3.43           H  
ATOM   1929 1HD  ARG A 123      22.843  22.128  -1.527  1.00  3.43           H  
ATOM   1930 2HD  ARG A 123      21.404  22.963  -2.148  1.00  3.43           H  
ATOM   1931  HE  ARG A 123      21.746  23.560   0.616  1.00  3.43           H  
ATOM   1932 1HH1 ARG A 123      23.147  24.308  -2.535  1.00  3.43           H  
ATOM   1933 2HH1 ARG A 123      23.694  25.898  -2.041  1.00  3.43           H  
ATOM   1934 1HH2 ARG A 123      22.479  25.605   1.228  1.00  3.43           H  
ATOM   1935 2HH2 ARG A 123      23.329  26.628   0.084  1.00  3.43           H  
ATOM   1936  N   HIS A 124      19.818  21.747   2.744  1.00  3.77           N  
ATOM   1937  CA  HIS A 124      20.615  21.457   3.938  1.00  3.77           C  
ATOM   1938  C   HIS A 124      20.459  22.539   5.005  1.00  3.77           C  
ATOM   1939  O   HIS A 124      19.950  22.268   6.096  1.00  3.77           O  
ATOM   1940  OXT HIS A 124      21.118  23.575   4.891  1.00  3.77           O  
ATOM   1941  CB  HIS A 124      22.105  21.310   3.565  1.00  3.77           C  
ATOM   1942  CG  HIS A 124      22.996  20.811   4.680  1.00  3.77           C  
ATOM   1943  ND1 HIS A 124      22.964  19.504   5.127  1.00  3.77           N  
ATOM   1944  CD2 HIS A 124      23.948  21.437   5.417  1.00  3.77           C  
ATOM   1945  CE1 HIS A 124      23.857  19.349   6.095  1.00  3.77           C  
ATOM   1946  NE2 HIS A 124      24.465  20.506   6.289  1.00  3.77           N  
ATOM   1947  H   HIS A 124      19.425  22.679   2.600  1.00  3.77           H  
ATOM   1948  HA  HIS A 124      20.280  20.517   4.374  1.00  3.77           H  
ATOM   1949 1HB  HIS A 124      22.210  20.620   2.730  1.00  3.77           H  
ATOM   1950 2HB  HIS A 124      22.485  22.275   3.233  1.00  3.77           H  
ATOM   1951  HD1 HIS A 124      22.374  18.774   4.779  1.00  3.77           H  
ATOM   1952  HD2 HIS A 124      24.329  22.459   5.422  1.00  3.77           H  
ATOM   1953  HE1 HIS A 124      23.984  18.383   6.582  1.00  3.77           H  
TER    1954
ENDMDL

REMARK ID 654155 MODEL 4 3uws-19kv1
PFRMAT TS
TARGET 3uws-19kv1
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   SER A   1      -1.499  -0.088   0.467  1.00  3.59           N  
ATOM      2  CA  SER A   1      -0.050  -0.257   0.437  1.00  3.59           C  
ATOM      3  C   SER A   1       0.660   1.066   0.170  1.00  3.59           C  
ATOM      4  O   SER A   1       0.176   1.860  -0.638  1.00  3.59           O  
ATOM      5  CB  SER A   1       0.355  -1.221  -0.664  1.00  3.59           C  
ATOM      6  OG  SER A   1       1.770  -1.313  -0.782  1.00  3.59           O  
ATOM      7 1H   SER A   1      -1.933  -0.927   0.825  1.00  3.59           H  
ATOM      8 2H   SER A   1      -1.738   0.694   1.060  1.00  3.59           H  
ATOM      9 3H   SER A   1      -1.833   0.088  -0.470  1.00  3.59           H  
ATOM     10  HA  SER A   1       0.246  -0.684   1.386  1.00  3.59           H  
ATOM     11 1HB  SER A   1      -0.061  -2.205  -0.459  1.00  3.59           H  
ATOM     12 2HB  SER A   1      -0.064  -0.880  -1.608  1.00  3.59           H  
ATOM     13  HG  SER A   1       2.128  -0.382  -0.899  1.00  3.59           H  
ATOM     14  N   PRO A   2       1.766   1.370   0.868  1.00  3.04           N  
ATOM     15  CA  PRO A   2       2.645   2.468   0.561  1.00  3.04           C  
ATOM     16  C   PRO A   2       3.129   2.215  -0.847  1.00  3.04           C  
ATOM     17  O   PRO A   2       3.134   1.057  -1.292  1.00  3.04           O  
ATOM     18  CB  PRO A   2       3.766   2.337   1.597  1.00  3.04           C  
ATOM     19  CG  PRO A   2       3.134   1.588   2.749  1.00  3.04           C  
ATOM     20  CD  PRO A   2       2.139   0.635   2.104  1.00  3.04           C  
ATOM     21  HA  PRO A   2       2.104   3.424   0.638  1.00  3.04           H  
ATOM     22 1HB  PRO A   2       4.620   1.804   1.152  1.00  3.04           H  
ATOM     23 2HB  PRO A   2       4.130   3.336   1.882  1.00  3.04           H  
ATOM     24 1HG  PRO A   2       3.913   1.065   3.328  1.00  3.04           H  
ATOM     25 2HG  PRO A   2       2.654   2.299   3.441  1.00  3.04           H  
ATOM     26 1HD  PRO A   2       2.614  -0.332   1.865  1.00  3.04           H  
ATOM     27 2HD  PRO A   2       1.290   0.540   2.797  1.00  3.04           H  
ATOM     28  N   LEU A   3       3.460   3.272  -1.566  1.00  2.51           N  
ATOM     29  CA  LEU A   3       3.951   3.117  -2.921  1.00  2.51           C  
ATOM     30  C   LEU A   3       5.481   3.175  -2.948  1.00  2.51           C  
ATOM     31  O   LEU A   3       6.074   3.787  -2.060  1.00  2.51           O  
ATOM     32  CB  LEU A   3       3.321   4.179  -3.807  1.00  2.51           C  
ATOM     33  CG  LEU A   3       1.800   4.098  -3.851  1.00  2.51           C  
ATOM     34  CD1 LEU A   3       1.233   5.218  -4.698  1.00  2.51           C  
ATOM     35  CD2 LEU A   3       1.413   2.746  -4.408  1.00  2.51           C  
ATOM     36  H   LEU A   3       3.400   4.196  -1.161  1.00  2.51           H  
ATOM     37  HA  LEU A   3       3.595   2.161  -3.270  1.00  2.51           H  
ATOM     38 1HB  LEU A   3       3.609   5.164  -3.448  1.00  2.51           H  
ATOM     39 2HB  LEU A   3       3.689   4.055  -4.788  1.00  2.51           H  
ATOM     40  HG  LEU A   3       1.398   4.202  -2.839  1.00  2.51           H  
ATOM     41 1HD1 LEU A   3       0.146   5.142  -4.712  1.00  2.51           H  
ATOM     42 2HD1 LEU A   3       1.525   6.181  -4.278  1.00  2.51           H  
ATOM     43 3HD1 LEU A   3       1.604   5.138  -5.701  1.00  2.51           H  
ATOM     44 1HD2 LEU A   3       0.328   2.669  -4.433  1.00  2.51           H  
ATOM     45 2HD2 LEU A   3       1.814   2.647  -5.414  1.00  2.51           H  
ATOM     46 3HD2 LEU A   3       1.819   1.955  -3.774  1.00  2.51           H  
ATOM     47  N   PRO A   4       6.149   2.530  -3.922  1.00  2.06           N  
ATOM     48  CA  PRO A   4       7.588   2.555  -4.120  1.00  2.06           C  
ATOM     49  C   PRO A   4       8.144   3.957  -4.262  1.00  2.06           C  
ATOM     50  O   PRO A   4       7.510   4.834  -4.849  1.00  2.06           O  
ATOM     51  CB  PRO A   4       7.755   1.790  -5.434  1.00  2.06           C  
ATOM     52  CG  PRO A   4       6.563   0.870  -5.500  1.00  2.06           C  
ATOM     53  CD  PRO A   4       5.434   1.638  -4.866  1.00  2.06           C  
ATOM     54  HA  PRO A   4       8.077   2.026  -3.286  1.00  2.06           H  
ATOM     55 1HB  PRO A   4       7.807   2.502  -6.267  1.00  2.06           H  
ATOM     56 2HB  PRO A   4       8.710   1.245  -5.428  1.00  2.06           H  
ATOM     57 1HG  PRO A   4       6.349   0.603  -6.546  1.00  2.06           H  
ATOM     58 2HG  PRO A   4       6.784  -0.070  -4.973  1.00  2.06           H  
ATOM     59 1HD  PRO A   4       4.861   2.198  -5.605  1.00  2.06           H  
ATOM     60 2HD  PRO A   4       4.834   0.889  -4.340  1.00  2.06           H  
ATOM     61  N   LYS A   5       9.340   4.162  -3.725  1.00  1.70           N  
ATOM     62  CA  LYS A   5      10.019   5.445  -3.824  1.00  1.70           C  
ATOM     63  C   LYS A   5      10.279   5.809  -5.276  1.00  1.70           C  
ATOM     64  O   LYS A   5      10.743   4.976  -6.054  1.00  1.70           O  
ATOM     65  CB  LYS A   5      11.341   5.436  -3.053  1.00  1.70           C  
ATOM     66  CG  LYS A   5      12.076   6.783  -3.060  1.00  1.70           C  
ATOM     67  CD  LYS A   5      13.348   6.746  -2.225  1.00  1.70           C  
ATOM     68  CE  LYS A   5      14.080   8.081  -2.289  1.00  1.70           C  
ATOM     69  NZ  LYS A   5      15.333   8.067  -1.484  1.00  1.70           N  
ATOM     70  H   LYS A   5       9.797   3.404  -3.241  1.00  1.70           H  
ATOM     71  HA  LYS A   5       9.372   6.213  -3.398  1.00  1.70           H  
ATOM     72 1HB  LYS A   5      11.158   5.157  -2.016  1.00  1.70           H  
ATOM     73 2HB  LYS A   5      12.008   4.689  -3.483  1.00  1.70           H  
ATOM     74 1HG  LYS A   5      12.346   7.045  -4.086  1.00  1.70           H  
ATOM     75 2HG  LYS A   5      11.417   7.559  -2.673  1.00  1.70           H  
ATOM     76 1HD  LYS A   5      13.098   6.526  -1.186  1.00  1.70           H  
ATOM     77 2HD  LYS A   5      14.005   5.961  -2.597  1.00  1.70           H  
ATOM     78 1HE  LYS A   5      14.328   8.299  -3.329  1.00  1.70           H  
ATOM     79 2HE  LYS A   5      13.425   8.866  -1.912  1.00  1.70           H  
ATOM     80 1HZ  LYS A   5      15.788   8.967  -1.553  1.00  1.70           H  
ATOM     81 2HZ  LYS A   5      15.111   7.876  -0.517  1.00  1.70           H  
ATOM     82 3HZ  LYS A   5      15.951   7.350  -1.834  1.00  1.70           H  
ATOM     83  N   VAL A   6       9.983   7.052  -5.623  1.00  1.44           N  
ATOM     84  CA  VAL A   6      10.206   7.572  -6.963  1.00  1.44           C  
ATOM     85  C   VAL A   6      11.245   8.672  -6.943  1.00  1.44           C  
ATOM     86  O   VAL A   6      11.121   9.605  -6.161  1.00  1.44           O  
ATOM     87  CB  VAL A   6       8.890   8.162  -7.521  1.00  1.44           C  
ATOM     88  CG1 VAL A   6       9.109   8.783  -8.895  1.00  1.44           C  
ATOM     89  CG2 VAL A   6       7.856   7.066  -7.604  1.00  1.44           C  
ATOM     90  H   VAL A   6       9.584   7.662  -4.927  1.00  1.44           H  
ATOM     91  HA  VAL A   6      10.554   6.764  -7.611  1.00  1.44           H  
ATOM     92  HB  VAL A   6       8.535   8.950  -6.857  1.00  1.44           H  
ATOM     93 1HG1 VAL A   6       8.170   9.190  -9.255  1.00  1.44           H  
ATOM     94 2HG1 VAL A   6       9.842   9.583  -8.825  1.00  1.44           H  
ATOM     95 3HG1 VAL A   6       9.466   8.027  -9.584  1.00  1.44           H  
ATOM     96 1HG2 VAL A   6       6.918   7.467  -7.986  1.00  1.44           H  
ATOM     97 2HG2 VAL A   6       8.220   6.283  -8.264  1.00  1.44           H  
ATOM     98 3HG2 VAL A   6       7.693   6.653  -6.614  1.00  1.44           H  
ATOM     99  N   LYS A   7      12.271   8.564  -7.783  1.00  1.26           N  
ATOM    100  CA  LYS A   7      13.250   9.635  -7.910  1.00  1.26           C  
ATOM    101  C   LYS A   7      12.824  10.537  -9.054  1.00  1.26           C  
ATOM    102  O   LYS A   7      12.869  11.769  -8.941  1.00  1.26           O  
ATOM    103  CB  LYS A   7      14.656   9.113  -8.189  1.00  1.26           C  
ATOM    104  CG  LYS A   7      15.690  10.232  -8.312  1.00  1.26           C  
ATOM    105  CD  LYS A   7      17.092   9.701  -8.527  1.00  1.26           C  
ATOM    106  CE  LYS A   7      18.081  10.853  -8.683  1.00  1.26           C  
ATOM    107  NZ  LYS A   7      19.465  10.372  -8.934  1.00  1.26           N  
ATOM    108  H   LYS A   7      12.369   7.742  -8.371  1.00  1.26           H  
ATOM    109  HA  LYS A   7      13.262  10.224  -6.994  1.00  1.26           H  
ATOM    110 1HB  LYS A   7      14.966   8.436  -7.395  1.00  1.26           H  
ATOM    111 2HB  LYS A   7      14.658   8.551  -9.126  1.00  1.26           H  
ATOM    112 1HG  LYS A   7      15.425  10.877  -9.154  1.00  1.26           H  
ATOM    113 2HG  LYS A   7      15.677  10.834  -7.406  1.00  1.26           H  
ATOM    114 1HD  LYS A   7      17.386   9.082  -7.678  1.00  1.26           H  
ATOM    115 2HD  LYS A   7      17.110   9.088  -9.430  1.00  1.26           H  
ATOM    116 1HE  LYS A   7      17.765  11.481  -9.519  1.00  1.26           H  
ATOM    117 2HE  LYS A   7      18.076  11.451  -7.772  1.00  1.26           H  
ATOM    118 1HZ  LYS A   7      20.080  11.169  -9.031  1.00  1.26           H  
ATOM    119 2HZ  LYS A   7      19.774   9.799  -8.161  1.00  1.26           H  
ATOM    120 3HZ  LYS A   7      19.479   9.827  -9.787  1.00  1.26           H  
ATOM    121  N   GLU A   8      12.428   9.892 -10.161  1.00  1.14           N  
ATOM    122  CA  GLU A   8      12.041  10.594 -11.390  1.00  1.14           C  
ATOM    123  C   GLU A   8      10.637  10.217 -11.865  1.00  1.14           C  
ATOM    124  O   GLU A   8      10.390   9.055 -12.211  1.00  1.14           O  
ATOM    125  CB  GLU A   8      13.016  10.258 -12.525  1.00  1.14           C  
ATOM    126  CG  GLU A   8      14.472  10.663 -12.282  1.00  1.14           C  
ATOM    127  CD  GLU A   8      15.380  10.304 -13.445  1.00  1.14           C  
ATOM    128  OE1 GLU A   8      14.891   9.758 -14.407  1.00  1.14           O  
ATOM    129  OE2 GLU A   8      16.559  10.564 -13.363  1.00  1.14           O  
ATOM    130  H   GLU A   8      12.440   8.872 -10.129  1.00  1.14           H  
ATOM    131  HA  GLU A   8      12.059  11.670 -11.201  1.00  1.14           H  
ATOM    132 1HB  GLU A   8      12.998   9.183 -12.704  1.00  1.14           H  
ATOM    133 2HB  GLU A   8      12.681  10.748 -13.441  1.00  1.14           H  
ATOM    134 1HG  GLU A   8      14.526  11.738 -12.098  1.00  1.14           H  
ATOM    135 2HG  GLU A   8      14.828  10.153 -11.392  1.00  1.14           H  
ATOM    136  N   LEU A   9       9.748  11.205 -11.934  1.00  1.07           N  
ATOM    137  CA  LEU A   9       8.378  10.971 -12.372  1.00  1.07           C  
ATOM    138  C   LEU A   9       8.153  11.593 -13.744  1.00  1.07           C  
ATOM    139  O   LEU A   9       8.386  12.789 -13.939  1.00  1.07           O  
ATOM    140  CB  LEU A   9       7.383  11.561 -11.369  1.00  1.07           C  
ATOM    141  CG  LEU A   9       5.892  11.228 -11.610  1.00  1.07           C  
ATOM    142  CD1 LEU A   9       5.165  11.287 -10.314  1.00  1.07           C  
ATOM    143  CD2 LEU A   9       5.259  12.193 -12.532  1.00  1.07           C  
ATOM    144  H   LEU A   9      10.027  12.146 -11.646  1.00  1.07           H  
ATOM    145  HA  LEU A   9       8.211   9.900 -12.442  1.00  1.07           H  
ATOM    146 1HB  LEU A   9       7.640  11.210 -10.377  1.00  1.07           H  
ATOM    147 2HB  LEU A   9       7.501  12.619 -11.379  1.00  1.07           H  
ATOM    148  HG  LEU A   9       5.823  10.227 -12.036  1.00  1.07           H  
ATOM    149 1HD1 LEU A   9       4.127  11.039 -10.476  1.00  1.07           H  
ATOM    150 2HD1 LEU A   9       5.602  10.591  -9.613  1.00  1.07           H  
ATOM    151 3HD1 LEU A   9       5.230  12.271  -9.917  1.00  1.07           H  
ATOM    152 1HD2 LEU A   9       4.230  11.915 -12.670  1.00  1.07           H  
ATOM    153 2HD2 LEU A   9       5.296  13.178 -12.117  1.00  1.07           H  
ATOM    154 3HD2 LEU A   9       5.763  12.181 -13.478  1.00  1.07           H  
ATOM    155  N   ILE A  10       7.687  10.783 -14.674  1.00  1.04           N  
ATOM    156  CA  ILE A  10       7.429  11.238 -16.024  1.00  1.04           C  
ATOM    157  C   ILE A  10       5.937  11.361 -16.232  1.00  1.04           C  
ATOM    158  O   ILE A  10       5.213  10.411 -15.954  1.00  1.04           O  
ATOM    159  CB  ILE A  10       7.957  10.232 -17.060  1.00  1.04           C  
ATOM    160  CG1 ILE A  10       9.446  10.032 -16.899  1.00  1.04           C  
ATOM    161  CG2 ILE A  10       7.642  10.755 -18.458  1.00  1.04           C  
ATOM    162  CD1 ILE A  10       9.969   8.882 -17.702  1.00  1.04           C  
ATOM    163  H   ILE A  10       7.518   9.807 -14.428  1.00  1.04           H  
ATOM    164  HA  ILE A  10       7.891  12.209 -16.179  1.00  1.04           H  
ATOM    165  HB  ILE A  10       7.480   9.266 -16.911  1.00  1.04           H  
ATOM    166 1HG1 ILE A  10       9.968  10.933 -17.214  1.00  1.04           H  
ATOM    167 2HG1 ILE A  10       9.670   9.847 -15.847  1.00  1.04           H  
ATOM    168 1HG2 ILE A  10       8.002  10.053 -19.204  1.00  1.04           H  
ATOM    169 2HG2 ILE A  10       6.576  10.875 -18.565  1.00  1.04           H  
ATOM    170 3HG2 ILE A  10       8.130  11.725 -18.603  1.00  1.04           H  
ATOM    171 1HD1 ILE A  10      11.045   8.789 -17.541  1.00  1.04           H  
ATOM    172 2HD1 ILE A  10       9.473   7.962 -17.387  1.00  1.04           H  
ATOM    173 3HD1 ILE A  10       9.775   9.060 -18.759  1.00  1.04           H  
ATOM    174  N   VAL A  11       5.471  12.509 -16.699  1.00  1.05           N  
ATOM    175  CA  VAL A  11       4.059  12.645 -16.979  1.00  1.05           C  
ATOM    176  C   VAL A  11       3.911  12.789 -18.488  1.00  1.05           C  
ATOM    177  O   VAL A  11       4.478  13.710 -19.084  1.00  1.05           O  
ATOM    178  CB  VAL A  11       3.417  13.890 -16.335  1.00  1.05           C  
ATOM    179  CG1 VAL A  11       1.941  13.880 -16.685  1.00  1.05           C  
ATOM    180  CG2 VAL A  11       3.615  13.926 -14.853  1.00  1.05           C  
ATOM    181  H   VAL A  11       6.107  13.275 -16.873  1.00  1.05           H  
ATOM    182  HA  VAL A  11       3.534  11.760 -16.649  1.00  1.05           H  
ATOM    183  HB  VAL A  11       3.857  14.781 -16.773  1.00  1.05           H  
ATOM    184 1HG1 VAL A  11       1.475  14.754 -16.264  1.00  1.05           H  
ATOM    185 2HG1 VAL A  11       1.807  13.877 -17.762  1.00  1.05           H  
ATOM    186 3HG1 VAL A  11       1.476  12.987 -16.269  1.00  1.05           H  
ATOM    187 1HG2 VAL A  11       3.145  14.819 -14.444  1.00  1.05           H  
ATOM    188 2HG2 VAL A  11       3.167  13.048 -14.411  1.00  1.05           H  
ATOM    189 3HG2 VAL A  11       4.683  13.955 -14.648  1.00  1.05           H  
ATOM    190  N   ILE A  12       3.160  11.886 -19.090  1.00  1.11           N  
ATOM    191  CA  ILE A  12       2.920  11.925 -20.514  1.00  1.11           C  
ATOM    192  C   ILE A  12       1.475  12.272 -20.759  1.00  1.11           C  
ATOM    193  O   ILE A  12       0.572  11.647 -20.206  1.00  1.11           O  
ATOM    194  CB  ILE A  12       3.258  10.609 -21.229  1.00  1.11           C  
ATOM    195  CG1 ILE A  12       4.721  10.279 -21.062  1.00  1.11           C  
ATOM    196  CG2 ILE A  12       2.943  10.746 -22.680  1.00  1.11           C  
ATOM    197  CD1 ILE A  12       5.132   8.968 -21.624  1.00  1.11           C  
ATOM    198  H   ILE A  12       2.745  11.153 -18.529  1.00  1.11           H  
ATOM    199  HA  ILE A  12       3.529  12.710 -20.954  1.00  1.11           H  
ATOM    200  HB  ILE A  12       2.678   9.797 -20.801  1.00  1.11           H  
ATOM    201 1HG1 ILE A  12       5.295  11.013 -21.536  1.00  1.11           H  
ATOM    202 2HG1 ILE A  12       4.945  10.289 -20.008  1.00  1.11           H  
ATOM    203 1HG2 ILE A  12       3.182   9.826 -23.183  1.00  1.11           H  
ATOM    204 2HG2 ILE A  12       1.895  10.964 -22.811  1.00  1.11           H  
ATOM    205 3HG2 ILE A  12       3.535  11.560 -23.103  1.00  1.11           H  
ATOM    206 1HD1 ILE A  12       6.198   8.818 -21.452  1.00  1.11           H  
ATOM    207 2HD1 ILE A  12       4.581   8.175 -21.160  1.00  1.11           H  
ATOM    208 3HD1 ILE A  12       4.935   8.961 -22.694  1.00  1.11           H  
ATOM    209  N   PHE A  13       1.271  13.290 -21.559  1.00  1.24           N  
ATOM    210  CA  PHE A  13      -0.059  13.754 -21.855  1.00  1.24           C  
ATOM    211  C   PHE A  13      -0.432  13.347 -23.257  1.00  1.24           C  
ATOM    212  O   PHE A  13       0.221  13.754 -24.218  1.00  1.24           O  
ATOM    213  CB  PHE A  13      -0.087  15.261 -21.767  1.00  1.24           C  
ATOM    214  CG  PHE A  13       0.236  15.779 -20.446  1.00  1.24           C  
ATOM    215  CD1 PHE A  13       1.555  15.960 -20.117  1.00  1.24           C  
ATOM    216  CD2 PHE A  13      -0.738  16.118 -19.538  1.00  1.24           C  
ATOM    217  CE1 PHE A  13       1.913  16.474 -18.942  1.00  1.24           C  
ATOM    218  CE2 PHE A  13      -0.386  16.647 -18.339  1.00  1.24           C  
ATOM    219  CZ  PHE A  13       0.954  16.832 -18.035  1.00  1.24           C  
ATOM    220  H   PHE A  13       2.075  13.768 -21.964  1.00  1.24           H  
ATOM    221  HA  PHE A  13      -0.769  13.311 -21.158  1.00  1.24           H  
ATOM    222 1HB  PHE A  13       0.622  15.668 -22.472  1.00  1.24           H  
ATOM    223 2HB  PHE A  13      -1.047  15.625 -22.048  1.00  1.24           H  
ATOM    224  HD1 PHE A  13       2.322  15.687 -20.827  1.00  1.24           H  
ATOM    225  HD2 PHE A  13      -1.793  15.979 -19.791  1.00  1.24           H  
ATOM    226  HE1 PHE A  13       2.964  16.595 -18.735  1.00  1.24           H  
ATOM    227  HE2 PHE A  13      -1.159  16.929 -17.627  1.00  1.24           H  
ATOM    228  HZ  PHE A  13       1.250  17.250 -17.081  1.00  1.24           H  
ATOM    229  N   ILE A  14      -1.457  12.526 -23.376  1.00  1.45           N  
ATOM    230  CA  ILE A  14      -1.913  12.060 -24.667  1.00  1.45           C  
ATOM    231  C   ILE A  14      -3.269  12.646 -24.994  1.00  1.45           C  
ATOM    232  O   ILE A  14      -4.265  12.403 -24.308  1.00  1.45           O  
ATOM    233  CB  ILE A  14      -1.964  10.526 -24.705  1.00  1.45           C  
ATOM    234  CG1 ILE A  14      -0.586   9.990 -24.470  1.00  1.45           C  
ATOM    235  CG2 ILE A  14      -2.520  10.020 -26.026  1.00  1.45           C  
ATOM    236  CD1 ILE A  14      -0.524   8.533 -24.318  1.00  1.45           C  
ATOM    237  H   ILE A  14      -1.952  12.209 -22.548  1.00  1.45           H  
ATOM    238  HA  ILE A  14      -1.214  12.394 -25.431  1.00  1.45           H  
ATOM    239  HB  ILE A  14      -2.595  10.174 -23.891  1.00  1.45           H  
ATOM    240 1HG1 ILE A  14       0.022  10.272 -25.308  1.00  1.45           H  
ATOM    241 2HG1 ILE A  14      -0.184  10.440 -23.573  1.00  1.45           H  
ATOM    242 1HG2 ILE A  14      -2.553   8.929 -26.024  1.00  1.45           H  
ATOM    243 2HG2 ILE A  14      -3.524  10.412 -26.160  1.00  1.45           H  
ATOM    244 3HG2 ILE A  14      -1.888  10.364 -26.843  1.00  1.45           H  
ATOM    245 1HD1 ILE A  14       0.501   8.238 -24.167  1.00  1.45           H  
ATOM    246 2HD1 ILE A  14      -1.119   8.239 -23.474  1.00  1.45           H  
ATOM    247 3HD1 ILE A  14      -0.909   8.068 -25.206  1.00  1.45           H  
ATOM    248  N   ASN A  15      -3.310  13.419 -26.057  1.00  1.79           N  
ATOM    249  CA  ASN A  15      -4.553  14.051 -26.426  1.00  1.79           C  
ATOM    250  C   ASN A  15      -5.391  13.047 -27.181  1.00  1.79           C  
ATOM    251  O   ASN A  15      -4.895  12.013 -27.622  1.00  1.79           O  
ATOM    252  CB  ASN A  15      -4.283  15.299 -27.235  1.00  1.79           C  
ATOM    253  CG  ASN A  15      -5.430  16.273 -27.323  1.00  1.79           C  
ATOM    254  OD1 ASN A  15      -6.557  16.033 -26.864  1.00  1.79           O  
ATOM    255  ND2 ASN A  15      -5.148  17.389 -27.943  1.00  1.79           N  
ATOM    256  H   ASN A  15      -2.453  13.592 -26.590  1.00  1.79           H  
ATOM    257  HA  ASN A  15      -5.098  14.326 -25.520  1.00  1.79           H  
ATOM    258 1HB  ASN A  15      -3.430  15.818 -26.795  1.00  1.79           H  
ATOM    259 2HB  ASN A  15      -3.994  15.014 -28.247  1.00  1.79           H  
ATOM    260 1HD2 ASN A  15      -5.853  18.091 -28.058  1.00  1.79           H  
ATOM    261 2HD2 ASN A  15      -4.219  17.523 -28.331  1.00  1.79           H  
ATOM    262  N   ALA A  16      -6.663  13.348 -27.313  1.00  2.30           N  
ATOM    263  CA  ALA A  16      -7.575  12.501 -28.061  1.00  2.30           C  
ATOM    264  C   ALA A  16      -8.666  13.361 -28.658  1.00  2.30           C  
ATOM    265  O   ALA A  16      -9.844  13.022 -28.575  1.00  2.30           O  
ATOM    266  CB  ALA A  16      -8.156  11.420 -27.166  1.00  2.30           C  
ATOM    267  H   ALA A  16      -6.991  14.224 -26.913  1.00  2.30           H  
ATOM    268  HA  ALA A  16      -7.031  12.032 -28.883  1.00  2.30           H  
ATOM    269 1HB  ALA A  16      -8.827  10.811 -27.743  1.00  2.30           H  
ATOM    270 2HB  ALA A  16      -7.353  10.801 -26.761  1.00  2.30           H  
ATOM    271 3HB  ALA A  16      -8.684  11.895 -26.373  1.00  2.30           H  
ATOM    272  N   ASN A  17      -8.249  14.492 -29.228  1.00  2.96           N  
ATOM    273  CA  ASN A  17      -9.149  15.426 -29.894  1.00  2.96           C  
ATOM    274  C   ASN A  17      -8.466  16.003 -31.167  1.00  2.96           C  
ATOM    275  O   ASN A  17      -7.241  15.913 -31.271  1.00  2.96           O  
ATOM    276  CB  ASN A  17      -9.609  16.508 -28.928  1.00  2.96           C  
ATOM    277  CG  ASN A  17     -10.587  15.980 -27.888  1.00  2.96           C  
ATOM    278  OD1 ASN A  17     -10.263  15.834 -26.706  1.00  2.96           O  
ATOM    279  ND2 ASN A  17     -11.788  15.684 -28.319  1.00  2.96           N  
ATOM    280  H   ASN A  17      -7.259  14.687 -29.226  1.00  2.96           H  
ATOM    281  HA  ASN A  17     -10.017  14.852 -30.170  1.00  2.96           H  
ATOM    282 1HB  ASN A  17      -8.737  16.903 -28.407  1.00  2.96           H  
ATOM    283 2HB  ASN A  17     -10.063  17.329 -29.451  1.00  2.96           H  
ATOM    284 1HD2 ASN A  17     -12.470  15.316 -27.689  1.00  2.96           H  
ATOM    285 2HD2 ASN A  17     -12.018  15.784 -29.306  1.00  2.96           H  
ATOM    286  N   GLY A  18      -9.203  16.596 -32.157  1.00  3.71           N  
ATOM    287  CA  GLY A  18     -10.664  16.826 -32.234  1.00  3.71           C  
ATOM    288  C   GLY A  18     -11.470  15.547 -32.087  1.00  3.71           C  
ATOM    289  O   GLY A  18     -12.330  15.461 -31.212  1.00  3.71           O  
ATOM    290  H   GLY A  18      -8.668  16.923 -32.948  1.00  3.71           H  
ATOM    291 1HA  GLY A  18     -10.970  17.544 -31.477  1.00  3.71           H  
ATOM    292 2HA  GLY A  18     -10.895  17.282 -33.195  1.00  3.71           H  
ATOM    293  N   GLY A  19     -11.186  14.555 -32.922  1.00  4.35           N  
ATOM    294  CA  GLY A  19     -11.821  13.253 -32.742  1.00  4.35           C  
ATOM    295  C   GLY A  19     -10.809  12.437 -31.948  1.00  4.35           C  
ATOM    296  O   GLY A  19      -9.703  12.920 -31.725  1.00  4.35           O  
ATOM    297  H   GLY A  19     -10.494  14.685 -33.646  1.00  4.35           H  
ATOM    298 1HA  GLY A  19     -12.756  13.341 -32.184  1.00  4.35           H  
ATOM    299 2HA  GLY A  19     -12.028  12.784 -33.703  1.00  4.35           H  
ATOM    300  N   PHE A  20     -11.098  11.177 -31.659  1.00  4.65           N  
ATOM    301  CA  PHE A  20     -10.159  10.346 -30.902  1.00  4.65           C  
ATOM    302  C   PHE A  20      -8.735  10.307 -31.446  1.00  4.65           C  
ATOM    303  O   PHE A  20      -7.790  10.260 -30.666  1.00  4.65           O  
ATOM    304  CB  PHE A  20     -10.644   8.910 -30.753  1.00  4.65           C  
ATOM    305  CG  PHE A  20      -9.699   8.107 -29.927  1.00  4.65           C  
ATOM    306  CD1 PHE A  20      -9.684   8.283 -28.584  1.00  4.65           C  
ATOM    307  CD2 PHE A  20      -8.857   7.198 -30.470  1.00  4.65           C  
ATOM    308  CE1 PHE A  20      -8.821   7.575 -27.768  1.00  4.65           C  
ATOM    309  CE2 PHE A  20      -7.990   6.469 -29.667  1.00  4.65           C  
ATOM    310  CZ  PHE A  20      -7.977   6.669 -28.313  1.00  4.65           C  
ATOM    311  H   PHE A  20     -12.048  10.829 -31.814  1.00  4.65           H  
ATOM    312  HA  PHE A  20     -10.115  10.768 -29.897  1.00  4.65           H  
ATOM    313 1HB  PHE A  20     -11.618   8.890 -30.281  1.00  4.65           H  
ATOM    314 2HB  PHE A  20     -10.734   8.445 -31.732  1.00  4.65           H  
ATOM    315  HD1 PHE A  20     -10.363   9.011 -28.182  1.00  4.65           H  
ATOM    316  HD2 PHE A  20      -8.884   7.057 -31.543  1.00  4.65           H  
ATOM    317  HE1 PHE A  20      -8.814   7.739 -26.696  1.00  4.65           H  
ATOM    318  HE2 PHE A  20      -7.317   5.739 -30.101  1.00  4.65           H  
ATOM    319  HZ  PHE A  20      -7.298   6.106 -27.678  1.00  4.65           H  
ATOM    320  N   GLU A  21      -8.569  10.220 -32.773  1.00  4.51           N  
ATOM    321  CA  GLU A  21      -7.230  10.070 -33.352  1.00  4.51           C  
ATOM    322  C   GLU A  21      -6.544   8.792 -32.850  1.00  4.51           C  
ATOM    323  O   GLU A  21      -5.641   8.872 -32.022  1.00  4.51           O  
ATOM    324  CB  GLU A  21      -6.333  11.291 -33.082  1.00  4.51           C  
ATOM    325  CG  GLU A  21      -6.788  12.582 -33.766  1.00  4.51           C  
ATOM    326  CD  GLU A  21      -6.603  12.531 -35.275  1.00  4.51           C  
ATOM    327  OE1 GLU A  21      -5.911  11.651 -35.732  1.00  4.51           O  
ATOM    328  OE2 GLU A  21      -7.140  13.372 -35.963  1.00  4.51           O  
ATOM    329  H   GLU A  21      -9.381  10.279 -33.368  1.00  4.51           H  
ATOM    330  HA  GLU A  21      -7.333  10.036 -34.431  1.00  4.51           H  
ATOM    331 1HB  GLU A  21      -6.252  11.494 -32.021  1.00  4.51           H  
ATOM    332 2HB  GLU A  21      -5.327  11.074 -33.439  1.00  4.51           H  
ATOM    333 1HG  GLU A  21      -7.842  12.744 -33.549  1.00  4.51           H  
ATOM    334 2HG  GLU A  21      -6.231  13.424 -33.355  1.00  4.51           H  
ATOM    335  N   PRO A  22      -6.858   7.616 -33.453  1.00  4.03           N  
ATOM    336  CA  PRO A  22      -6.493   6.252 -33.050  1.00  4.03           C  
ATOM    337  C   PRO A  22      -5.068   6.065 -32.555  1.00  4.03           C  
ATOM    338  O   PRO A  22      -4.826   5.194 -31.712  1.00  4.03           O  
ATOM    339  CB  PRO A  22      -6.734   5.464 -34.339  1.00  4.03           C  
ATOM    340  CG  PRO A  22      -7.851   6.208 -35.025  1.00  4.03           C  
ATOM    341  CD  PRO A  22      -7.589   7.659 -34.742  1.00  4.03           C  
ATOM    342  HA  PRO A  22      -7.195   5.890 -32.303  1.00  4.03           H  
ATOM    343 1HB  PRO A  22      -5.810   5.428 -34.938  1.00  4.03           H  
ATOM    344 2HB  PRO A  22      -7.000   4.424 -34.100  1.00  4.03           H  
ATOM    345 1HG  PRO A  22      -7.855   5.977 -36.102  1.00  4.03           H  
ATOM    346 2HG  PRO A  22      -8.821   5.872 -34.628  1.00  4.03           H  
ATOM    347 1HD  PRO A  22      -6.956   8.094 -35.539  1.00  4.03           H  
ATOM    348 2HD  PRO A  22      -8.554   8.170 -34.639  1.00  4.03           H  
ATOM    349  N   GLY A  23      -4.126   6.874 -33.035  1.00  3.42           N  
ATOM    350  CA  GLY A  23      -2.743   6.747 -32.592  1.00  3.42           C  
ATOM    351  C   GLY A  23      -2.673   6.888 -31.066  1.00  3.42           C  
ATOM    352  O   GLY A  23      -1.809   6.298 -30.425  1.00  3.42           O  
ATOM    353  H   GLY A  23      -4.366   7.592 -33.704  1.00  3.42           H  
ATOM    354 1HA  GLY A  23      -2.346   5.776 -32.896  1.00  3.42           H  
ATOM    355 2HA  GLY A  23      -2.133   7.514 -33.065  1.00  3.42           H  
ATOM    356  N   ALA A  24      -3.592   7.672 -30.483  1.00  2.84           N  
ATOM    357  CA  ALA A  24      -3.662   7.873 -29.038  1.00  2.84           C  
ATOM    358  C   ALA A  24      -3.882   6.546 -28.337  1.00  2.84           C  
ATOM    359  O   ALA A  24      -3.350   6.294 -27.258  1.00  2.84           O  
ATOM    360  CB  ALA A  24      -4.789   8.831 -28.689  1.00  2.84           C  
ATOM    361  H   ALA A  24      -4.289   8.125 -31.071  1.00  2.84           H  
ATOM    362  HA  ALA A  24      -2.719   8.288 -28.698  1.00  2.84           H  
ATOM    363 1HB  ALA A  24      -4.838   8.985 -27.618  1.00  2.84           H  
ATOM    364 2HB  ALA A  24      -4.622   9.791 -29.182  1.00  2.84           H  
ATOM    365 3HB  ALA A  24      -5.734   8.422 -29.036  1.00  2.84           H  
ATOM    366  N   GLY A  25      -4.668   5.673 -28.953  1.00  2.38           N  
ATOM    367  CA  GLY A  25      -4.962   4.382 -28.370  1.00  2.38           C  
ATOM    368  C   GLY A  25      -3.667   3.619 -28.265  1.00  2.38           C  
ATOM    369  O   GLY A  25      -3.323   3.082 -27.204  1.00  2.38           O  
ATOM    370  H   GLY A  25      -5.031   5.881 -29.876  1.00  2.38           H  
ATOM    371 1HA  GLY A  25      -5.409   4.505 -27.385  1.00  2.38           H  
ATOM    372 2HA  GLY A  25      -5.667   3.844 -29.003  1.00  2.38           H  
ATOM    373  N   GLU A  26      -2.952   3.585 -29.393  1.00  2.06           N  
ATOM    374  CA  GLU A  26      -1.687   2.871 -29.485  1.00  2.06           C  
ATOM    375  C   GLU A  26      -0.645   3.458 -28.534  1.00  2.06           C  
ATOM    376  O   GLU A  26       0.106   2.717 -27.904  1.00  2.06           O  
ATOM    377  CB  GLU A  26      -1.155   2.900 -30.925  1.00  2.06           C  
ATOM    378  CG  GLU A  26      -1.971   2.076 -31.924  1.00  2.06           C  
ATOM    379  CD  GLU A  26      -1.439   2.150 -33.345  1.00  2.06           C  
ATOM    380  OE1 GLU A  26      -0.528   2.908 -33.591  1.00  2.06           O  
ATOM    381  OE2 GLU A  26      -1.945   1.437 -34.182  1.00  2.06           O  
ATOM    382  H   GLU A  26      -3.327   4.082 -30.206  1.00  2.06           H  
ATOM    383  HA  GLU A  26      -1.857   1.833 -29.201  1.00  2.06           H  
ATOM    384 1HB  GLU A  26      -1.135   3.928 -31.282  1.00  2.06           H  
ATOM    385 2HB  GLU A  26      -0.130   2.531 -30.941  1.00  2.06           H  
ATOM    386 1HG  GLU A  26      -1.979   1.036 -31.601  1.00  2.06           H  
ATOM    387 2HG  GLU A  26      -3.000   2.442 -31.910  1.00  2.06           H  
ATOM    388  N   LEU A  27      -0.619   4.782 -28.378  1.00  1.85           N  
ATOM    389  CA  LEU A  27       0.345   5.390 -27.465  1.00  1.85           C  
ATOM    390  C   LEU A  27       0.105   4.970 -26.020  1.00  1.85           C  
ATOM    391  O   LEU A  27       1.050   4.690 -25.281  1.00  1.85           O  
ATOM    392  CB  LEU A  27       0.261   6.914 -27.535  1.00  1.85           C  
ATOM    393  CG  LEU A  27       0.763   7.584 -28.790  1.00  1.85           C  
ATOM    394  CD1 LEU A  27       0.394   9.065 -28.731  1.00  1.85           C  
ATOM    395  CD2 LEU A  27       2.258   7.384 -28.883  1.00  1.85           C  
ATOM    396  H   LEU A  27      -1.241   5.366 -28.934  1.00  1.85           H  
ATOM    397  HA  LEU A  27       1.342   5.074 -27.759  1.00  1.85           H  
ATOM    398 1HB  LEU A  27      -0.780   7.200 -27.415  1.00  1.85           H  
ATOM    399 2HB  LEU A  27       0.830   7.324 -26.705  1.00  1.85           H  
ATOM    400  HG  LEU A  27       0.297   7.150 -29.662  1.00  1.85           H  
ATOM    401 1HD1 LEU A  27       0.753   9.568 -29.626  1.00  1.85           H  
ATOM    402 2HD1 LEU A  27      -0.675   9.169 -28.670  1.00  1.85           H  
ATOM    403 3HD1 LEU A  27       0.838   9.511 -27.861  1.00  1.85           H  
ATOM    404 1HD2 LEU A  27       2.634   7.868 -29.783  1.00  1.85           H  
ATOM    405 2HD2 LEU A  27       2.741   7.811 -28.013  1.00  1.85           H  
ATOM    406 3HD2 LEU A  27       2.474   6.315 -28.926  1.00  1.85           H  
ATOM    407  N   ILE A  28      -1.154   4.880 -25.613  1.00  1.74           N  
ATOM    408  CA  ILE A  28      -1.457   4.505 -24.239  1.00  1.74           C  
ATOM    409  C   ILE A  28      -1.083   3.038 -24.011  1.00  1.74           C  
ATOM    410  O   ILE A  28      -0.421   2.703 -23.018  1.00  1.74           O  
ATOM    411  CB  ILE A  28      -2.947   4.725 -23.963  1.00  1.74           C  
ATOM    412  CG1 ILE A  28      -3.252   6.204 -24.055  1.00  1.74           C  
ATOM    413  CG2 ILE A  28      -3.296   4.234 -22.545  1.00  1.74           C  
ATOM    414  CD1 ILE A  28      -4.691   6.498 -24.162  1.00  1.74           C  
ATOM    415  H   ILE A  28      -1.916   5.125 -26.253  1.00  1.74           H  
ATOM    416  HA  ILE A  28      -0.872   5.126 -23.565  1.00  1.74           H  
ATOM    417  HB  ILE A  28      -3.544   4.201 -24.712  1.00  1.74           H  
ATOM    418 1HG1 ILE A  28      -2.874   6.699 -23.164  1.00  1.74           H  
ATOM    419 2HG1 ILE A  28      -2.752   6.613 -24.918  1.00  1.74           H  
ATOM    420 1HG2 ILE A  28      -4.356   4.407 -22.352  1.00  1.74           H  
ATOM    421 2HG2 ILE A  28      -3.082   3.169 -22.469  1.00  1.74           H  
ATOM    422 3HG2 ILE A  28      -2.701   4.780 -21.810  1.00  1.74           H  
ATOM    423 1HD1 ILE A  28      -4.831   7.565 -24.230  1.00  1.74           H  
ATOM    424 2HD1 ILE A  28      -5.084   6.025 -25.063  1.00  1.74           H  
ATOM    425 3HD1 ILE A  28      -5.199   6.102 -23.297  1.00  1.74           H  
ATOM    426  N   GLU A  29      -1.499   2.165 -24.945  1.00  1.69           N  
ATOM    427  CA  GLU A  29      -1.202   0.735 -24.858  1.00  1.69           C  
ATOM    428  C   GLU A  29       0.298   0.474 -24.838  1.00  1.69           C  
ATOM    429  O   GLU A  29       0.792  -0.280 -23.991  1.00  1.69           O  
ATOM    430  CB  GLU A  29      -1.825  -0.020 -26.045  1.00  1.69           C  
ATOM    431  CG  GLU A  29      -1.550  -1.537 -26.046  1.00  1.69           C  
ATOM    432  CD  GLU A  29      -2.175  -2.289 -27.226  1.00  1.69           C  
ATOM    433  OE1 GLU A  29      -2.858  -1.684 -28.012  1.00  1.69           O  
ATOM    434  OE2 GLU A  29      -1.948  -3.484 -27.331  1.00  1.69           O  
ATOM    435  H   GLU A  29      -2.042   2.510 -25.741  1.00  1.69           H  
ATOM    436  HA  GLU A  29      -1.628   0.352 -23.931  1.00  1.69           H  
ATOM    437 1HB  GLU A  29      -2.904   0.133 -26.045  1.00  1.69           H  
ATOM    438 2HB  GLU A  29      -1.440   0.397 -26.978  1.00  1.69           H  
ATOM    439 1HG  GLU A  29      -0.472  -1.677 -26.079  1.00  1.69           H  
ATOM    440 2HG  GLU A  29      -1.914  -1.961 -25.113  1.00  1.69           H  
ATOM    441  N   LYS A  30       1.012   1.127 -25.758  1.00  1.69           N  
ATOM    442  CA  LYS A  30       2.449   0.999 -25.906  1.00  1.69           C  
ATOM    443  C   LYS A  30       3.137   1.403 -24.621  1.00  1.69           C  
ATOM    444  O   LYS A  30       3.944   0.649 -24.088  1.00  1.69           O  
ATOM    445  CB  LYS A  30       2.915   1.868 -27.080  1.00  1.69           C  
ATOM    446  CG  LYS A  30       4.394   1.824 -27.443  1.00  1.69           C  
ATOM    447  CD  LYS A  30       4.658   2.738 -28.658  1.00  1.69           C  
ATOM    448  CE  LYS A  30       6.071   2.567 -29.268  1.00  1.69           C  
ATOM    449  NZ  LYS A  30       7.170   3.033 -28.374  1.00  1.69           N  
ATOM    450  H   LYS A  30       0.532   1.736 -26.417  1.00  1.69           H  
ATOM    451  HA  LYS A  30       2.691  -0.044 -26.112  1.00  1.69           H  
ATOM    452 1HB  LYS A  30       2.363   1.579 -27.972  1.00  1.69           H  
ATOM    453 2HB  LYS A  30       2.659   2.909 -26.872  1.00  1.69           H  
ATOM    454 1HG  LYS A  30       4.991   2.165 -26.593  1.00  1.69           H  
ATOM    455 2HG  LYS A  30       4.688   0.805 -27.688  1.00  1.69           H  
ATOM    456 1HD  LYS A  30       3.915   2.524 -29.427  1.00  1.69           H  
ATOM    457 2HD  LYS A  30       4.537   3.776 -28.348  1.00  1.69           H  
ATOM    458 1HE  LYS A  30       6.234   1.512 -29.498  1.00  1.69           H  
ATOM    459 2HE  LYS A  30       6.111   3.140 -30.193  1.00  1.69           H  
ATOM    460 1HZ  LYS A  30       8.052   2.896 -28.837  1.00  1.69           H  
ATOM    461 2HZ  LYS A  30       7.052   4.004 -28.153  1.00  1.69           H  
ATOM    462 3HZ  LYS A  30       7.173   2.478 -27.508  1.00  1.69           H  
ATOM    463  N   LEU A  31       2.779   2.557 -24.061  1.00  1.72           N  
ATOM    464  CA  LEU A  31       3.429   2.973 -22.831  1.00  1.72           C  
ATOM    465  C   LEU A  31       3.187   2.008 -21.690  1.00  1.72           C  
ATOM    466  O   LEU A  31       4.116   1.676 -20.952  1.00  1.72           O  
ATOM    467  CB  LEU A  31       2.915   4.344 -22.418  1.00  1.72           C  
ATOM    468  CG  LEU A  31       3.362   5.501 -23.279  1.00  1.72           C  
ATOM    469  CD1 LEU A  31       2.582   6.718 -22.897  1.00  1.72           C  
ATOM    470  CD2 LEU A  31       4.840   5.720 -23.074  1.00  1.72           C  
ATOM    471  H   LEU A  31       2.089   3.169 -24.500  1.00  1.72           H  
ATOM    472  HA  LEU A  31       4.500   3.032 -23.016  1.00  1.72           H  
ATOM    473 1HB  LEU A  31       1.822   4.320 -22.449  1.00  1.72           H  
ATOM    474 2HB  LEU A  31       3.222   4.534 -21.401  1.00  1.72           H  
ATOM    475  HG  LEU A  31       3.174   5.281 -24.324  1.00  1.72           H  
ATOM    476 1HD1 LEU A  31       2.890   7.550 -23.517  1.00  1.72           H  
ATOM    477 2HD1 LEU A  31       1.525   6.514 -23.051  1.00  1.72           H  
ATOM    478 3HD1 LEU A  31       2.756   6.950 -21.864  1.00  1.72           H  
ATOM    479 1HD2 LEU A  31       5.172   6.555 -23.690  1.00  1.72           H  
ATOM    480 2HD2 LEU A  31       5.035   5.938 -22.027  1.00  1.72           H  
ATOM    481 3HD2 LEU A  31       5.382   4.818 -23.361  1.00  1.72           H  
ATOM    482  N   LEU A  32       1.971   1.494 -21.558  1.00  1.79           N  
ATOM    483  CA  LEU A  32       1.722   0.592 -20.450  1.00  1.79           C  
ATOM    484  C   LEU A  32       2.553  -0.689 -20.597  1.00  1.79           C  
ATOM    485  O   LEU A  32       3.149  -1.167 -19.629  1.00  1.79           O  
ATOM    486  CB  LEU A  32       0.224   0.290 -20.349  1.00  1.79           C  
ATOM    487  CG  LEU A  32      -0.200  -0.624 -19.190  1.00  1.79           C  
ATOM    488  CD1 LEU A  32       0.228  -0.008 -17.873  1.00  1.79           C  
ATOM    489  CD2 LEU A  32      -1.708  -0.780 -19.206  1.00  1.79           C  
ATOM    490  H   LEU A  32       1.212   1.765 -22.188  1.00  1.79           H  
ATOM    491  HA  LEU A  32       2.027   1.089 -19.532  1.00  1.79           H  
ATOM    492 1HB  LEU A  32      -0.312   1.231 -20.259  1.00  1.79           H  
ATOM    493 2HB  LEU A  32      -0.088  -0.186 -21.284  1.00  1.79           H  
ATOM    494  HG  LEU A  32       0.281  -1.599 -19.295  1.00  1.79           H  
ATOM    495 1HD1 LEU A  32      -0.075  -0.655 -17.065  1.00  1.79           H  
ATOM    496 2HD1 LEU A  32       1.311   0.104 -17.862  1.00  1.79           H  
ATOM    497 3HD1 LEU A  32      -0.237   0.959 -17.748  1.00  1.79           H  
ATOM    498 1HD2 LEU A  32      -2.017  -1.425 -18.383  1.00  1.79           H  
ATOM    499 2HD2 LEU A  32      -2.177   0.199 -19.096  1.00  1.79           H  
ATOM    500 3HD2 LEU A  32      -2.013  -1.224 -20.155  1.00  1.79           H  
ATOM    501  N   LYS A  33       2.599  -1.245 -21.808  1.00  1.88           N  
ATOM    502  CA  LYS A  33       3.345  -2.476 -22.058  1.00  1.88           C  
ATOM    503  C   LYS A  33       4.874  -2.325 -22.053  1.00  1.88           C  
ATOM    504  O   LYS A  33       5.582  -3.218 -21.578  1.00  1.88           O  
ATOM    505  CB  LYS A  33       2.874  -3.092 -23.373  1.00  1.88           C  
ATOM    506  CG  LYS A  33       1.472  -3.676 -23.276  1.00  1.88           C  
ATOM    507  CD  LYS A  33       0.987  -4.268 -24.581  1.00  1.88           C  
ATOM    508  CE  LYS A  33      -0.367  -4.941 -24.381  1.00  1.88           C  
ATOM    509  NZ  LYS A  33      -0.937  -5.466 -25.642  1.00  1.88           N  
ATOM    510  H   LYS A  33       2.088  -0.810 -22.580  1.00  1.88           H  
ATOM    511  HA  LYS A  33       3.094  -3.174 -21.261  1.00  1.88           H  
ATOM    512 1HB  LYS A  33       2.866  -2.318 -24.149  1.00  1.88           H  
ATOM    513 2HB  LYS A  33       3.564  -3.872 -23.686  1.00  1.88           H  
ATOM    514 1HG  LYS A  33       1.449  -4.442 -22.503  1.00  1.88           H  
ATOM    515 2HG  LYS A  33       0.784  -2.874 -22.989  1.00  1.88           H  
ATOM    516 1HD  LYS A  33       0.888  -3.479 -25.327  1.00  1.88           H  
ATOM    517 2HD  LYS A  33       1.703  -5.002 -24.945  1.00  1.88           H  
ATOM    518 1HE  LYS A  33      -0.234  -5.768 -23.688  1.00  1.88           H  
ATOM    519 2HE  LYS A  33      -1.067  -4.226 -23.949  1.00  1.88           H  
ATOM    520 1HZ  LYS A  33      -1.820  -5.907 -25.453  1.00  1.88           H  
ATOM    521 2HZ  LYS A  33      -1.099  -4.690 -26.294  1.00  1.88           H  
ATOM    522 3HZ  LYS A  33      -0.311  -6.134 -26.057  1.00  1.88           H  
ATOM    523  N   GLU A  34       5.389  -1.212 -22.580  1.00  2.00           N  
ATOM    524  CA  GLU A  34       6.832  -0.996 -22.668  1.00  2.00           C  
ATOM    525  C   GLU A  34       7.454  -0.346 -21.436  1.00  2.00           C  
ATOM    526  O   GLU A  34       8.676  -0.395 -21.271  1.00  2.00           O  
ATOM    527  CB  GLU A  34       7.188  -0.160 -23.901  1.00  2.00           C  
ATOM    528  CG  GLU A  34       6.911  -0.842 -25.239  1.00  2.00           C  
ATOM    529  CD  GLU A  34       7.235   0.040 -26.420  1.00  2.00           C  
ATOM    530  OE1 GLU A  34       7.444   1.225 -26.219  1.00  2.00           O  
ATOM    531  OE2 GLU A  34       7.276  -0.455 -27.527  1.00  2.00           O  
ATOM    532  H   GLU A  34       4.768  -0.504 -22.961  1.00  2.00           H  
ATOM    533  HA  GLU A  34       7.301  -1.972 -22.789  1.00  2.00           H  
ATOM    534 1HB  GLU A  34       6.621   0.774 -23.877  1.00  2.00           H  
ATOM    535 2HB  GLU A  34       8.245   0.100 -23.870  1.00  2.00           H  
ATOM    536 1HG  GLU A  34       7.497  -1.756 -25.302  1.00  2.00           H  
ATOM    537 2HG  GLU A  34       5.853  -1.112 -25.274  1.00  2.00           H  
ATOM    538  N   SER A  35       6.653   0.243 -20.544  1.00  2.10           N  
ATOM    539  CA  SER A  35       7.213   0.933 -19.378  1.00  2.10           C  
ATOM    540  C   SER A  35       7.677   0.008 -18.260  1.00  2.10           C  
ATOM    541  O   SER A  35       7.116  -0.027 -17.162  1.00  2.10           O  
ATOM    542  CB  SER A  35       6.228   1.919 -18.823  1.00  2.10           C  
ATOM    543  OG  SER A  35       5.978   2.919 -19.746  1.00  2.10           O  
ATOM    544  H   SER A  35       5.646   0.291 -20.703  1.00  2.10           H  
ATOM    545  HA  SER A  35       8.085   1.493 -19.715  1.00  2.10           H  
ATOM    546 1HB  SER A  35       5.295   1.409 -18.570  1.00  2.10           H  
ATOM    547 2HB  SER A  35       6.621   2.344 -17.927  1.00  2.10           H  
ATOM    548  HG  SER A  35       5.479   2.482 -20.453  1.00  2.10           H  
ATOM    549  N   THR A  36       8.723  -0.730 -18.574  1.00  2.18           N  
ATOM    550  CA  THR A  36       9.358  -1.673 -17.689  1.00  2.18           C  
ATOM    551  C   THR A  36      10.443  -0.845 -17.013  1.00  2.18           C  
ATOM    552  O   THR A  36      10.695   0.288 -17.448  1.00  2.18           O  
ATOM    553  CB  THR A  36      10.007  -2.835 -18.489  1.00  2.18           C  
ATOM    554  OG1 THR A  36      11.160  -2.328 -19.196  1.00  2.18           O  
ATOM    555  CG2 THR A  36       9.004  -3.389 -19.480  1.00  2.18           C  
ATOM    556  H   THR A  36       9.074  -0.620 -19.523  1.00  2.18           H  
ATOM    557  HA  THR A  36       8.633  -2.036 -16.967  1.00  2.18           H  
ATOM    558  HB  THR A  36      10.286  -3.657 -17.865  1.00  2.18           H  
ATOM    559  HG1 THR A  36      11.495  -3.013 -19.799  1.00  2.18           H  
ATOM    560 1HG2 THR A  36       9.465  -4.195 -20.049  1.00  2.18           H  
ATOM    561 2HG2 THR A  36       8.136  -3.773 -18.944  1.00  2.18           H  
ATOM    562 3HG2 THR A  36       8.688  -2.614 -20.156  1.00  2.18           H  
ATOM    563  N   PRO A  37      11.154  -1.369 -16.016  1.00  2.19           N  
ATOM    564  CA  PRO A  37      12.258  -0.750 -15.336  1.00  2.19           C  
ATOM    565  C   PRO A  37      13.384  -0.345 -16.276  1.00  2.19           C  
ATOM    566  O   PRO A  37      14.219   0.483 -15.915  1.00  2.19           O  
ATOM    567  CB  PRO A  37      12.678  -1.816 -14.344  1.00  2.19           C  
ATOM    568  CG  PRO A  37      11.467  -2.565 -14.157  1.00  2.19           C  
ATOM    569  CD  PRO A  37      10.865  -2.674 -15.492  1.00  2.19           C  
ATOM    570  HA  PRO A  37      11.861   0.118 -14.801  1.00  2.19           H  
ATOM    571 1HB  PRO A  37      13.511  -2.397 -14.758  1.00  2.19           H  
ATOM    572 2HB  PRO A  37      13.019  -1.358 -13.411  1.00  2.19           H  
ATOM    573 1HG  PRO A  37      11.562  -3.454 -13.621  1.00  2.19           H  
ATOM    574 2HG  PRO A  37      10.910  -1.939 -13.538  1.00  2.19           H  
ATOM    575 1HD  PRO A  37      11.428  -3.418 -16.047  1.00  2.19           H  
ATOM    576 2HD  PRO A  37       9.813  -2.919 -15.420  1.00  2.19           H  
ATOM    577  N   GLU A  38      13.423  -0.878 -17.509  1.00  2.14           N  
ATOM    578  CA  GLU A  38      14.493  -0.461 -18.397  1.00  2.14           C  
ATOM    579  C   GLU A  38      14.397   1.058 -18.585  1.00  2.14           C  
ATOM    580  O   GLU A  38      15.407   1.735 -18.786  1.00  2.14           O  
ATOM    581  CB  GLU A  38      14.408  -1.192 -19.738  1.00  2.14           C  
ATOM    582  CG  GLU A  38      14.735  -2.689 -19.662  1.00  2.14           C  
ATOM    583  CD  GLU A  38      14.620  -3.407 -20.994  1.00  2.14           C  
ATOM    584  OE1 GLU A  38      14.158  -2.811 -21.938  1.00  2.14           O  
ATOM    585  OE2 GLU A  38      15.000  -4.554 -21.060  1.00  2.14           O  
ATOM    586  H   GLU A  38      12.716  -1.523 -17.870  1.00  2.14           H  
ATOM    587  HA  GLU A  38      15.453  -0.692 -17.930  1.00  2.14           H  
ATOM    588 1HB  GLU A  38      13.399  -1.087 -20.140  1.00  2.14           H  
ATOM    589 2HB  GLU A  38      15.093  -0.730 -20.449  1.00  2.14           H  
ATOM    590 1HG  GLU A  38      15.750  -2.806 -19.284  1.00  2.14           H  
ATOM    591 2HG  GLU A  38      14.054  -3.153 -18.946  1.00  2.14           H  
ATOM    592  N   GLY A  39      13.161   1.582 -18.562  1.00  2.03           N  
ATOM    593  CA  GLY A  39      12.926   3.009 -18.658  1.00  2.03           C  
ATOM    594  C   GLY A  39      12.596   3.604 -17.277  1.00  2.03           C  
ATOM    595  O   GLY A  39      12.915   4.764 -17.005  1.00  2.03           O  
ATOM    596  H   GLY A  39      12.367   0.970 -18.397  1.00  2.03           H  
ATOM    597 1HA  GLY A  39      13.804   3.502 -19.074  1.00  2.03           H  
ATOM    598 2HA  GLY A  39      12.097   3.192 -19.341  1.00  2.03           H  
ATOM    599  N   LEU A  40      11.943   2.809 -16.412  1.00  1.86           N  
ATOM    600  CA  LEU A  40      11.508   3.287 -15.095  1.00  1.86           C  
ATOM    601  C   LEU A  40      12.212   2.785 -13.820  1.00  1.86           C  
ATOM    602  O   LEU A  40      11.679   3.007 -12.739  1.00  1.86           O  
ATOM    603  CB  LEU A  40      10.022   2.981 -14.883  1.00  1.86           C  
ATOM    604  CG  LEU A  40       9.044   3.608 -15.823  1.00  1.86           C  
ATOM    605  CD1 LEU A  40       7.637   3.147 -15.395  1.00  1.86           C  
ATOM    606  CD2 LEU A  40       9.215   5.129 -15.801  1.00  1.86           C  
ATOM    607  H   LEU A  40      11.699   1.865 -16.700  1.00  1.86           H  
ATOM    608  HA  LEU A  40      11.621   4.369 -15.104  1.00  1.86           H  
ATOM    609 1HB  LEU A  40       9.897   1.906 -14.979  1.00  1.86           H  
ATOM    610 2HB  LEU A  40       9.744   3.270 -13.868  1.00  1.86           H  
ATOM    611  HG  LEU A  40       9.219   3.244 -16.837  1.00  1.86           H  
ATOM    612 1HD1 LEU A  40       6.899   3.568 -16.053  1.00  1.86           H  
ATOM    613 2HD1 LEU A  40       7.579   2.056 -15.436  1.00  1.86           H  
ATOM    614 3HD1 LEU A  40       7.436   3.478 -14.377  1.00  1.86           H  
ATOM    615 1HD2 LEU A  40       8.516   5.586 -16.480  1.00  1.86           H  
ATOM    616 2HD2 LEU A  40       9.045   5.497 -14.806  1.00  1.86           H  
ATOM    617 3HD2 LEU A  40      10.229   5.387 -16.108  1.00  1.86           H  
ATOM    618  N   ASN A  41      13.343   2.088 -13.857  1.00  1.66           N  
ATOM    619  CA  ASN A  41      13.857   1.638 -12.556  1.00  1.66           C  
ATOM    620  C   ASN A  41      14.220   2.885 -11.740  1.00  1.66           C  
ATOM    621  O   ASN A  41      15.012   3.716 -12.187  1.00  1.66           O  
ATOM    622  CB  ASN A  41      15.063   0.719 -12.715  1.00  1.66           C  
ATOM    623  CG  ASN A  41      15.440  -0.069 -11.445  1.00  1.66           C  
ATOM    624  OD1 ASN A  41      14.626  -0.864 -10.909  1.00  1.66           O  
ATOM    625  ND2 ASN A  41      16.642   0.136 -10.967  1.00  1.66           N  
ATOM    626  H   ASN A  41      13.815   1.840 -14.721  1.00  1.66           H  
ATOM    627  HA  ASN A  41      13.067   1.103 -12.024  1.00  1.66           H  
ATOM    628 1HB  ASN A  41      14.892   0.017 -13.517  1.00  1.66           H  
ATOM    629 2HB  ASN A  41      15.922   1.322 -13.007  1.00  1.66           H  
ATOM    630 1HD2 ASN A  41      16.944  -0.348 -10.144  1.00  1.66           H  
ATOM    631 2HD2 ASN A  41      17.259   0.778 -11.424  1.00  1.66           H  
ATOM    632  N   GLY A  42      13.636   3.035 -10.551  1.00  1.47           N  
ATOM    633  CA  GLY A  42      13.870   4.213  -9.706  1.00  1.47           C  
ATOM    634  C   GLY A  42      12.978   5.407 -10.096  1.00  1.47           C  
ATOM    635  O   GLY A  42      13.054   6.487  -9.492  1.00  1.47           O  
ATOM    636  H   GLY A  42      12.989   2.327 -10.232  1.00  1.47           H  
ATOM    637 1HA  GLY A  42      13.684   3.949  -8.665  1.00  1.47           H  
ATOM    638 2HA  GLY A  42      14.918   4.503  -9.778  1.00  1.47           H  
ATOM    639  N   GLY A  43      12.147   5.219 -11.108  1.00  1.31           N  
ATOM    640  CA  GLY A  43      11.267   6.264 -11.576  1.00  1.31           C  
ATOM    641  C   GLY A  43       9.837   5.776 -11.606  1.00  1.31           C  
ATOM    642  O   GLY A  43       9.511   4.729 -11.046  1.00  1.31           O  
ATOM    643  H   GLY A  43      12.115   4.319 -11.578  1.00  1.31           H  
ATOM    644 1HA  GLY A  43      11.346   7.132 -10.927  1.00  1.31           H  
ATOM    645 2HA  GLY A  43      11.570   6.580 -12.577  1.00  1.31           H  
ATOM    646  N   PHE A  44       8.984   6.543 -12.250  1.00  1.21           N  
ATOM    647  CA  PHE A  44       7.562   6.237 -12.343  1.00  1.21           C  
ATOM    648  C   PHE A  44       6.887   6.958 -13.502  1.00  1.21           C  
ATOM    649  O   PHE A  44       7.245   8.102 -13.798  1.00  1.21           O  
ATOM    650  CB  PHE A  44       6.964   6.521 -10.987  1.00  1.21           C  
ATOM    651  CG  PHE A  44       5.602   6.612 -10.845  1.00  1.21           C  
ATOM    652  CD1 PHE A  44       4.815   5.562 -10.910  1.00  1.21           C  
ATOM    653  CD2 PHE A  44       5.104   7.799 -10.543  1.00  1.21           C  
ATOM    654  CE1 PHE A  44       3.503   5.697 -10.702  1.00  1.21           C  
ATOM    655  CE2 PHE A  44       3.812   7.959 -10.319  1.00  1.21           C  
ATOM    656  CZ  PHE A  44       3.017   6.902 -10.396  1.00  1.21           C  
ATOM    657  H   PHE A  44       9.350   7.413 -12.635  1.00  1.21           H  
ATOM    658  HA  PHE A  44       7.459   5.162 -12.526  1.00  1.21           H  
ATOM    659 1HB  PHE A  44       7.297   5.749 -10.302  1.00  1.21           H  
ATOM    660 2HB  PHE A  44       7.373   7.449 -10.641  1.00  1.21           H  
ATOM    661  HD1 PHE A  44       5.249   4.609 -11.125  1.00  1.21           H  
ATOM    662  HD2 PHE A  44       5.790   8.614 -10.472  1.00  1.21           H  
ATOM    663  HE1 PHE A  44       2.849   4.833 -10.757  1.00  1.21           H  
ATOM    664  HE2 PHE A  44       3.404   8.925 -10.066  1.00  1.21           H  
ATOM    665  HZ  PHE A  44       2.011   7.016 -10.200  1.00  1.21           H  
ATOM    666  N   LEU A  45       5.979   6.271 -14.197  1.00  1.16           N  
ATOM    667  CA  LEU A  45       5.271   6.869 -15.324  1.00  1.16           C  
ATOM    668  C   LEU A  45       3.803   7.155 -15.079  1.00  1.16           C  
ATOM    669  O   LEU A  45       3.044   6.312 -14.608  1.00  1.16           O  
ATOM    670  CB  LEU A  45       5.365   6.000 -16.575  1.00  1.16           C  
ATOM    671  CG  LEU A  45       4.545   6.510 -17.745  1.00  1.16           C  
ATOM    672  CD1 LEU A  45       5.108   7.817 -18.221  1.00  1.16           C  
ATOM    673  CD2 LEU A  45       4.542   5.511 -18.860  1.00  1.16           C  
ATOM    674  H   LEU A  45       5.728   5.320 -13.905  1.00  1.16           H  
ATOM    675  HA  LEU A  45       5.752   7.821 -15.550  1.00  1.16           H  
ATOM    676 1HB  LEU A  45       6.385   5.953 -16.898  1.00  1.16           H  
ATOM    677 2HB  LEU A  45       5.022   4.998 -16.334  1.00  1.16           H  
ATOM    678  HG  LEU A  45       3.535   6.673 -17.414  1.00  1.16           H  
ATOM    679 1HD1 LEU A  45       4.489   8.171 -19.007  1.00  1.16           H  
ATOM    680 2HD1 LEU A  45       5.104   8.529 -17.434  1.00  1.16           H  
ATOM    681 3HD1 LEU A  45       6.128   7.680 -18.573  1.00  1.16           H  
ATOM    682 1HD2 LEU A  45       3.945   5.900 -19.675  1.00  1.16           H  
ATOM    683 2HD2 LEU A  45       5.563   5.353 -19.202  1.00  1.16           H  
ATOM    684 3HD2 LEU A  45       4.120   4.567 -18.513  1.00  1.16           H  
ATOM    685  N   VAL A  46       3.405   8.365 -15.404  1.00  1.18           N  
ATOM    686  CA  VAL A  46       2.037   8.799 -15.308  1.00  1.18           C  
ATOM    687  C   VAL A  46       1.522   9.180 -16.697  1.00  1.18           C  
ATOM    688  O   VAL A  46       2.174   9.950 -17.389  1.00  1.18           O  
ATOM    689  CB  VAL A  46       1.996   9.987 -14.362  1.00  1.18           C  
ATOM    690  CG1 VAL A  46       0.654  10.482 -14.256  1.00  1.18           C  
ATOM    691  CG2 VAL A  46       2.558   9.542 -13.048  1.00  1.18           C  
ATOM    692  H   VAL A  46       4.093   9.031 -15.736  1.00  1.18           H  
ATOM    693  HA  VAL A  46       1.435   7.992 -14.904  1.00  1.18           H  
ATOM    694  HB  VAL A  46       2.601  10.787 -14.757  1.00  1.18           H  
ATOM    695 1HG1 VAL A  46       0.638  11.330 -13.592  1.00  1.18           H  
ATOM    696 2HG1 VAL A  46       0.296  10.786 -15.240  1.00  1.18           H  
ATOM    697 3HG1 VAL A  46       0.031   9.685 -13.865  1.00  1.18           H  
ATOM    698 1HG2 VAL A  46       2.557  10.335 -12.347  1.00  1.18           H  
ATOM    699 2HG2 VAL A  46       1.966   8.739 -12.678  1.00  1.18           H  
ATOM    700 3HG2 VAL A  46       3.583   9.201 -13.185  1.00  1.18           H  
ATOM    701  N   VAL A  47       0.382   8.626 -17.119  1.00  1.28           N  
ATOM    702  CA  VAL A  47      -0.153   8.938 -18.443  1.00  1.28           C  
ATOM    703  C   VAL A  47      -1.563   9.524 -18.345  1.00  1.28           C  
ATOM    704  O   VAL A  47      -2.437   8.968 -17.679  1.00  1.28           O  
ATOM    705  CB  VAL A  47      -0.182   7.680 -19.335  1.00  1.28           C  
ATOM    706  CG1 VAL A  47      -0.720   8.015 -20.719  1.00  1.28           C  
ATOM    707  CG2 VAL A  47       1.195   7.082 -19.417  1.00  1.28           C  
ATOM    708  H   VAL A  47      -0.098   7.972 -16.516  1.00  1.28           H  
ATOM    709  HA  VAL A  47       0.499   9.666 -18.912  1.00  1.28           H  
ATOM    710  HB  VAL A  47      -0.852   6.963 -18.907  1.00  1.28           H  
ATOM    711 1HG1 VAL A  47      -0.749   7.108 -21.325  1.00  1.28           H  
ATOM    712 2HG1 VAL A  47      -1.709   8.424 -20.648  1.00  1.28           H  
ATOM    713 3HG1 VAL A  47      -0.059   8.751 -21.190  1.00  1.28           H  
ATOM    714 1HG2 VAL A  47       1.165   6.184 -20.032  1.00  1.28           H  
ATOM    715 2HG2 VAL A  47       1.882   7.800 -19.848  1.00  1.28           H  
ATOM    716 3HG2 VAL A  47       1.519   6.821 -18.421  1.00  1.28           H  
ATOM    717  N   VAL A  48      -1.783  10.639 -19.029  1.00  1.45           N  
ATOM    718  CA  VAL A  48      -3.074  11.322 -19.037  1.00  1.45           C  
ATOM    719  C   VAL A  48      -3.771  11.261 -20.378  1.00  1.45           C  
ATOM    720  O   VAL A  48      -3.154  11.510 -21.413  1.00  1.45           O  
ATOM    721  CB  VAL A  48      -2.900  12.782 -18.646  1.00  1.45           C  
ATOM    722  CG1 VAL A  48      -4.175  13.488 -18.744  1.00  1.45           C  
ATOM    723  CG2 VAL A  48      -2.412  12.847 -17.304  1.00  1.45           C  
ATOM    724  H   VAL A  48      -1.003  11.038 -19.546  1.00  1.45           H  
ATOM    725  HA  VAL A  48      -3.714  10.843 -18.298  1.00  1.45           H  
ATOM    726  HB  VAL A  48      -2.192  13.261 -19.308  1.00  1.45           H  
ATOM    727 1HG1 VAL A  48      -4.023  14.520 -18.440  1.00  1.45           H  
ATOM    728 2HG1 VAL A  48      -4.540  13.465 -19.766  1.00  1.45           H  
ATOM    729 3HG1 VAL A  48      -4.897  13.012 -18.099  1.00  1.45           H  
ATOM    730 1HG2 VAL A  48      -2.297  13.885 -17.045  1.00  1.45           H  
ATOM    731 2HG2 VAL A  48      -3.140  12.379 -16.656  1.00  1.45           H  
ATOM    732 3HG2 VAL A  48      -1.453  12.334 -17.229  1.00  1.45           H  
ATOM    733  N   PHE A  49      -5.057  10.918 -20.375  1.00  1.70           N  
ATOM    734  CA  PHE A  49      -5.794  10.818 -21.629  1.00  1.70           C  
ATOM    735  C   PHE A  49      -7.300  11.058 -21.540  1.00  1.70           C  
ATOM    736  O   PHE A  49      -7.896  11.000 -20.467  1.00  1.70           O  
ATOM    737  CB  PHE A  49      -5.437   9.467 -22.240  1.00  1.70           C  
ATOM    738  CG  PHE A  49      -5.688   8.232 -21.361  1.00  1.70           C  
ATOM    739  CD1 PHE A  49      -6.817   7.451 -21.464  1.00  1.70           C  
ATOM    740  CD2 PHE A  49      -4.736   7.870 -20.414  1.00  1.70           C  
ATOM    741  CE1 PHE A  49      -6.973   6.327 -20.661  1.00  1.70           C  
ATOM    742  CE2 PHE A  49      -4.890   6.779 -19.615  1.00  1.70           C  
ATOM    743  CZ  PHE A  49      -6.005   5.993 -19.734  1.00  1.70           C  
ATOM    744  H   PHE A  49      -5.506  10.712 -19.481  1.00  1.70           H  
ATOM    745  HA  PHE A  49      -5.396  11.583 -22.295  1.00  1.70           H  
ATOM    746 1HB  PHE A  49      -6.009   9.344 -23.157  1.00  1.70           H  
ATOM    747 2HB  PHE A  49      -4.388   9.467 -22.520  1.00  1.70           H  
ATOM    748  HD1 PHE A  49      -7.562   7.699 -22.191  1.00  1.70           H  
ATOM    749  HD2 PHE A  49      -3.851   8.469 -20.308  1.00  1.70           H  
ATOM    750  HE1 PHE A  49      -7.857   5.707 -20.766  1.00  1.70           H  
ATOM    751  HE2 PHE A  49      -4.123   6.542 -18.899  1.00  1.70           H  
ATOM    752  HZ  PHE A  49      -6.126   5.114 -19.102  1.00  1.70           H  
ATOM    753  N   ASN A  50      -7.936  11.359 -22.677  1.00  1.96           N  
ATOM    754  CA  ASN A  50      -9.389  11.590 -22.681  1.00  1.96           C  
ATOM    755  C   ASN A  50     -10.135  11.133 -23.946  1.00  1.96           C  
ATOM    756  O   ASN A  50     -10.424  11.963 -24.800  1.00  1.96           O  
ATOM    757  CB  ASN A  50      -9.677  13.051 -22.466  1.00  1.96           C  
ATOM    758  CG  ASN A  50     -11.111  13.252 -22.322  1.00  1.96           C  
ATOM    759  OD1 ASN A  50     -11.684  14.261 -22.707  1.00  1.96           O  
ATOM    760  ND2 ASN A  50     -11.732  12.267 -21.792  1.00  1.96           N  
ATOM    761  H   ASN A  50      -7.410  11.425 -23.542  1.00  1.96           H  
ATOM    762  HA  ASN A  50      -9.819  11.058 -21.833  1.00  1.96           H  
ATOM    763 1HB  ASN A  50      -9.173  13.406 -21.566  1.00  1.96           H  
ATOM    764 2HB  ASN A  50      -9.318  13.633 -23.317  1.00  1.96           H  
ATOM    765 1HD2 ASN A  50     -12.733  12.286 -21.683  1.00  1.96           H  
ATOM    766 2HD2 ASN A  50     -11.230  11.442 -21.524  1.00  1.96           H  
ATOM    767  N   PRO A  51     -10.460   9.842 -24.093  1.00  2.19           N  
ATOM    768  CA  PRO A  51     -11.088   9.243 -25.262  1.00  2.19           C  
ATOM    769  C   PRO A  51     -12.466   9.837 -25.567  1.00  2.19           C  
ATOM    770  O   PRO A  51     -13.167  10.278 -24.653  1.00  2.19           O  
ATOM    771  CB  PRO A  51     -11.207   7.768 -24.860  1.00  2.19           C  
ATOM    772  CG  PRO A  51     -10.163   7.576 -23.779  1.00  2.19           C  
ATOM    773  CD  PRO A  51     -10.165   8.885 -23.023  1.00  2.19           C  
ATOM    774  HA  PRO A  51     -10.420   9.389 -26.103  1.00  2.19           H  
ATOM    775 1HB  PRO A  51     -12.230   7.559 -24.523  1.00  2.19           H  
ATOM    776 2HB  PRO A  51     -11.034   7.129 -25.738  1.00  2.19           H  
ATOM    777 1HG  PRO A  51     -10.426   6.719 -23.140  1.00  2.19           H  
ATOM    778 2HG  PRO A  51      -9.186   7.348 -24.230  1.00  2.19           H  
ATOM    779 1HD  PRO A  51     -10.962   8.903 -22.256  1.00  2.19           H  
ATOM    780 2HD  PRO A  51      -9.192   9.043 -22.595  1.00  2.19           H  
ATOM    781  N   ASP A  52     -12.864   9.822 -26.844  1.00  2.31           N  
ATOM    782  CA  ASP A  52     -14.172  10.349 -27.230  1.00  2.31           C  
ATOM    783  C   ASP A  52     -15.293   9.696 -26.437  1.00  2.31           C  
ATOM    784  O   ASP A  52     -15.350   8.472 -26.330  1.00  2.31           O  
ATOM    785  CB  ASP A  52     -14.483  10.067 -28.713  1.00  2.31           C  
ATOM    786  CG  ASP A  52     -13.671  10.845 -29.735  1.00  2.31           C  
ATOM    787  OD1 ASP A  52     -13.195  11.891 -29.411  1.00  2.31           O  
ATOM    788  OD2 ASP A  52     -13.535  10.366 -30.867  1.00  2.31           O  
ATOM    789  H   ASP A  52     -12.253   9.452 -27.555  1.00  2.31           H  
ATOM    790  HA  ASP A  52     -14.184  11.425 -27.043  1.00  2.31           H  
ATOM    791 1HB  ASP A  52     -14.337   9.005 -28.908  1.00  2.31           H  
ATOM    792 2HB  ASP A  52     -15.538  10.278 -28.893  1.00  2.31           H  
ATOM    793  N   GLY A  53     -16.195  10.512 -25.894  1.00  2.29           N  
ATOM    794  CA  GLY A  53     -17.342   9.994 -25.154  1.00  2.29           C  
ATOM    795  C   GLY A  53     -17.018   9.581 -23.718  1.00  2.29           C  
ATOM    796  O   GLY A  53     -17.876   9.021 -23.024  1.00  2.29           O  
ATOM    797  H   GLY A  53     -16.083  11.512 -25.996  1.00  2.29           H  
ATOM    798 1HA  GLY A  53     -18.124  10.755 -25.140  1.00  2.29           H  
ATOM    799 2HA  GLY A  53     -17.750   9.138 -25.690  1.00  2.29           H  
ATOM    800  N   ARG A  54     -15.795   9.842 -23.265  1.00  2.15           N  
ATOM    801  CA  ARG A  54     -15.391   9.418 -21.935  1.00  2.15           C  
ATOM    802  C   ARG A  54     -14.731  10.538 -21.136  1.00  2.15           C  
ATOM    803  O   ARG A  54     -14.338  11.555 -21.706  1.00  2.15           O  
ATOM    804  CB  ARG A  54     -14.415   8.249 -22.061  1.00  2.15           C  
ATOM    805  CG  ARG A  54     -15.004   6.994 -22.694  1.00  2.15           C  
ATOM    806  CD  ARG A  54     -16.006   6.352 -21.791  1.00  2.15           C  
ATOM    807  NE  ARG A  54     -16.540   5.115 -22.340  1.00  2.15           N  
ATOM    808  CZ  ARG A  54     -17.634   5.026 -23.135  1.00  2.15           C  
ATOM    809  NH1 ARG A  54     -18.325   6.102 -23.474  1.00  2.15           N  
ATOM    810  NH2 ARG A  54     -18.022   3.838 -23.577  1.00  2.15           N  
ATOM    811  H   ARG A  54     -15.099  10.278 -23.873  1.00  2.15           H  
ATOM    812  HA  ARG A  54     -16.285   9.078 -21.425  1.00  2.15           H  
ATOM    813 1HB  ARG A  54     -13.599   8.563 -22.707  1.00  2.15           H  
ATOM    814 2HB  ARG A  54     -13.965   7.988 -21.111  1.00  2.15           H  
ATOM    815 1HG  ARG A  54     -15.476   7.235 -23.646  1.00  2.15           H  
ATOM    816 2HG  ARG A  54     -14.201   6.280 -22.871  1.00  2.15           H  
ATOM    817 1HD  ARG A  54     -15.535   6.123 -20.836  1.00  2.15           H  
ATOM    818 2HD  ARG A  54     -16.837   7.036 -21.627  1.00  2.15           H  
ATOM    819  HE  ARG A  54     -16.056   4.257 -22.117  1.00  2.15           H  
ATOM    820 1HH1 ARG A  54     -18.052   7.043 -23.151  1.00  2.15           H  
ATOM    821 2HH1 ARG A  54     -19.135   6.010 -24.065  1.00  2.15           H  
ATOM    822 1HH2 ARG A  54     -17.503   3.009 -23.323  1.00  2.15           H  
ATOM    823 2HH2 ARG A  54     -18.837   3.762 -24.168  1.00  2.15           H  
ATOM    824  N   PRO A  55     -14.721  10.436 -19.798  1.00  1.94           N  
ATOM    825  CA  PRO A  55     -14.033  11.317 -18.877  1.00  1.94           C  
ATOM    826  C   PRO A  55     -12.512  11.195 -18.913  1.00  1.94           C  
ATOM    827  O   PRO A  55     -11.998  10.178 -19.385  1.00  1.94           O  
ATOM    828  CB  PRO A  55     -14.586  10.864 -17.538  1.00  1.94           C  
ATOM    829  CG  PRO A  55     -15.038   9.449 -17.747  1.00  1.94           C  
ATOM    830  CD  PRO A  55     -15.562   9.413 -19.121  1.00  1.94           C  
ATOM    831  HA  PRO A  55     -14.354  12.312 -19.128  1.00  1.94           H  
ATOM    832 1HB  PRO A  55     -13.770  10.901 -16.822  1.00  1.94           H  
ATOM    833 2HB  PRO A  55     -15.369  11.556 -17.179  1.00  1.94           H  
ATOM    834 1HG  PRO A  55     -14.197   8.767 -17.626  1.00  1.94           H  
ATOM    835 2HG  PRO A  55     -15.789   9.181 -16.987  1.00  1.94           H  
ATOM    836 1HD  PRO A  55     -15.420   8.406 -19.488  1.00  1.94           H  
ATOM    837 2HD  PRO A  55     -16.620   9.720 -19.129  1.00  1.94           H  
ATOM    838  N   PRO A  56     -11.760  12.231 -18.479  1.00  1.71           N  
ATOM    839  CA  PRO A  56     -10.320  12.221 -18.335  1.00  1.71           C  
ATOM    840  C   PRO A  56      -9.854  11.106 -17.445  1.00  1.71           C  
ATOM    841  O   PRO A  56     -10.410  10.874 -16.361  1.00  1.71           O  
ATOM    842  CB  PRO A  56     -10.015  13.564 -17.688  1.00  1.71           C  
ATOM    843  CG  PRO A  56     -11.166  14.454 -18.112  1.00  1.71           C  
ATOM    844  CD  PRO A  56     -12.375  13.535 -18.150  1.00  1.71           C  
ATOM    845  HA  PRO A  56      -9.854  12.143 -19.330  1.00  1.71           H  
ATOM    846 1HB  PRO A  56      -9.939  13.437 -16.608  1.00  1.71           H  
ATOM    847 2HB  PRO A  56      -9.040  13.909 -18.011  1.00  1.71           H  
ATOM    848 1HG  PRO A  56     -11.296  15.286 -17.401  1.00  1.71           H  
ATOM    849 2HG  PRO A  56     -10.962  14.905 -19.096  1.00  1.71           H  
ATOM    850 1HD  PRO A  56     -12.917  13.498 -17.185  1.00  1.71           H  
ATOM    851 2HD  PRO A  56     -12.994  13.901 -18.973  1.00  1.71           H  
ATOM    852  N   ARG A  57      -8.771  10.485 -17.858  1.00  1.52           N  
ATOM    853  CA  ARG A  57      -8.176   9.397 -17.124  1.00  1.52           C  
ATOM    854  C   ARG A  57      -6.700   9.588 -16.871  1.00  1.52           C  
ATOM    855  O   ARG A  57      -5.972  10.187 -17.670  1.00  1.52           O  
ATOM    856  CB  ARG A  57      -8.405   8.096 -17.847  1.00  1.52           C  
ATOM    857  CG  ARG A  57      -9.843   7.614 -17.832  1.00  1.52           C  
ATOM    858  CD  ARG A  57      -9.998   6.286 -18.455  1.00  1.52           C  
ATOM    859  NE  ARG A  57     -11.364   5.806 -18.363  1.00  1.52           N  
ATOM    860  CZ  ARG A  57     -11.780   4.583 -18.744  1.00  1.52           C  
ATOM    861  NH1 ARG A  57     -10.927   3.717 -19.247  1.00  1.52           N  
ATOM    862  NH2 ARG A  57     -13.053   4.251 -18.610  1.00  1.52           N  
ATOM    863  H   ARG A  57      -8.371  10.739 -18.756  1.00  1.52           H  
ATOM    864  HA  ARG A  57      -8.675   9.330 -16.160  1.00  1.52           H  
ATOM    865 1HB  ARG A  57      -8.123   8.231 -18.883  1.00  1.52           H  
ATOM    866 2HB  ARG A  57      -7.773   7.346 -17.431  1.00  1.52           H  
ATOM    867 1HG  ARG A  57     -10.180   7.552 -16.798  1.00  1.52           H  
ATOM    868 2HG  ARG A  57     -10.473   8.318 -18.374  1.00  1.52           H  
ATOM    869 1HD  ARG A  57      -9.739   6.358 -19.505  1.00  1.52           H  
ATOM    870 2HD  ARG A  57      -9.346   5.571 -17.964  1.00  1.52           H  
ATOM    871  HE  ARG A  57     -12.056   6.440 -17.977  1.00  1.52           H  
ATOM    872 1HH1 ARG A  57      -9.954   3.967 -19.349  1.00  1.52           H  
ATOM    873 2HH1 ARG A  57     -11.244   2.801 -19.530  1.00  1.52           H  
ATOM    874 1HH2 ARG A  57     -13.707   4.914 -18.217  1.00  1.52           H  
ATOM    875 2HH2 ARG A  57     -13.368   3.335 -18.890  1.00  1.52           H  
ATOM    876  N   LEU A  58      -6.272   9.055 -15.740  1.00  1.38           N  
ATOM    877  CA  LEU A  58      -4.896   9.093 -15.300  1.00  1.38           C  
ATOM    878  C   LEU A  58      -4.368   7.714 -14.926  1.00  1.38           C  
ATOM    879  O   LEU A  58      -4.841   7.098 -13.967  1.00  1.38           O  
ATOM    880  CB  LEU A  58      -4.877   9.986 -14.093  1.00  1.38           C  
ATOM    881  CG  LEU A  58      -3.678  10.150 -13.394  1.00  1.38           C  
ATOM    882  CD1 LEU A  58      -2.719  10.859 -14.233  1.00  1.38           C  
ATOM    883  CD2 LEU A  58      -3.949  10.864 -12.094  1.00  1.38           C  
ATOM    884  H   LEU A  58      -6.963   8.617 -15.132  1.00  1.38           H  
ATOM    885  HA  LEU A  58      -4.282   9.512 -16.096  1.00  1.38           H  
ATOM    886 1HB  LEU A  58      -5.116  10.940 -14.453  1.00  1.38           H  
ATOM    887 2HB  LEU A  58      -5.646   9.669 -13.409  1.00  1.38           H  
ATOM    888  HG  LEU A  58      -3.292   9.196 -13.192  1.00  1.38           H  
ATOM    889 1HD1 LEU A  58      -1.831  10.963 -13.681  1.00  1.38           H  
ATOM    890 2HD1 LEU A  58      -2.538  10.298 -15.155  1.00  1.38           H  
ATOM    891 3HD1 LEU A  58      -3.104  11.833 -14.466  1.00  1.38           H  
ATOM    892 1HD2 LEU A  58      -3.044  10.947 -11.549  1.00  1.38           H  
ATOM    893 2HD2 LEU A  58      -4.344  11.845 -12.271  1.00  1.38           H  
ATOM    894 3HD2 LEU A  58      -4.659  10.289 -11.509  1.00  1.38           H  
ATOM    895  N   LEU A  59      -3.381   7.242 -15.673  1.00  1.29           N  
ATOM    896  CA  LEU A  59      -2.792   5.920 -15.494  1.00  1.29           C  
ATOM    897  C   LEU A  59      -1.414   6.018 -14.854  1.00  1.29           C  
ATOM    898  O   LEU A  59      -0.527   6.678 -15.385  1.00  1.29           O  
ATOM    899  CB  LEU A  59      -2.707   5.261 -16.873  1.00  1.29           C  
ATOM    900  CG  LEU A  59      -2.070   3.902 -17.027  1.00  1.29           C  
ATOM    901  CD1 LEU A  59      -2.890   2.870 -16.311  1.00  1.29           C  
ATOM    902  CD2 LEU A  59      -1.962   3.593 -18.528  1.00  1.29           C  
ATOM    903  H   LEU A  59      -3.032   7.825 -16.427  1.00  1.29           H  
ATOM    904  HA  LEU A  59      -3.439   5.331 -14.850  1.00  1.29           H  
ATOM    905 1HB  LEU A  59      -3.722   5.143 -17.224  1.00  1.29           H  
ATOM    906 2HB  LEU A  59      -2.204   5.936 -17.533  1.00  1.29           H  
ATOM    907  HG  LEU A  59      -1.077   3.906 -16.584  1.00  1.29           H  
ATOM    908 1HD1 LEU A  59      -2.422   1.906 -16.443  1.00  1.29           H  
ATOM    909 2HD1 LEU A  59      -2.944   3.114 -15.253  1.00  1.29           H  
ATOM    910 3HD1 LEU A  59      -3.894   2.843 -16.728  1.00  1.29           H  
ATOM    911 1HD2 LEU A  59      -1.503   2.627 -18.672  1.00  1.29           H  
ATOM    912 2HD2 LEU A  59      -2.958   3.588 -18.975  1.00  1.29           H  
ATOM    913 3HD2 LEU A  59      -1.353   4.356 -19.015  1.00  1.29           H  
ATOM    914  N   LEU A  60      -1.248   5.416 -13.685  1.00  1.25           N  
ATOM    915  CA  LEU A  60       0.025   5.462 -12.964  1.00  1.25           C  
ATOM    916  C   LEU A  60       0.700   4.098 -13.038  1.00  1.25           C  
ATOM    917  O   LEU A  60       0.073   3.093 -12.710  1.00  1.25           O  
ATOM    918  CB  LEU A  60      -0.238   5.848 -11.504  1.00  1.25           C  
ATOM    919  CG  LEU A  60      -0.389   7.358 -11.148  1.00  1.25           C  
ATOM    920  CD1 LEU A  60      -1.461   7.950 -11.891  1.00  1.25           C  
ATOM    921  CD2 LEU A  60      -0.669   7.496  -9.658  1.00  1.25           C  
ATOM    922  H   LEU A  60      -2.027   4.880 -13.303  1.00  1.25           H  
ATOM    923  HA  LEU A  60       0.679   6.200 -13.426  1.00  1.25           H  
ATOM    924 1HB  LEU A  60      -1.172   5.400 -11.240  1.00  1.25           H  
ATOM    925 2HB  LEU A  60       0.522   5.406 -10.879  1.00  1.25           H  
ATOM    926  HG  LEU A  60       0.491   7.881 -11.400  1.00  1.25           H  
ATOM    927 1HD1 LEU A  60      -1.530   8.998 -11.612  1.00  1.25           H  
ATOM    928 2HD1 LEU A  60      -1.254   7.874 -12.941  1.00  1.25           H  
ATOM    929 3HD1 LEU A  60      -2.402   7.442 -11.661  1.00  1.25           H  
ATOM    930 1HD2 LEU A  60      -0.772   8.551  -9.406  1.00  1.25           H  
ATOM    931 2HD2 LEU A  60      -1.595   6.970  -9.420  1.00  1.25           H  
ATOM    932 3HD2 LEU A  60       0.141   7.067  -9.075  1.00  1.25           H  
ATOM    933  N   VAL A  61       1.972   4.058 -13.449  1.00  1.27           N  
ATOM    934  CA  VAL A  61       2.704   2.797 -13.574  1.00  1.27           C  
ATOM    935  C   VAL A  61       4.069   2.780 -12.873  1.00  1.27           C  
ATOM    936  O   VAL A  61       4.976   3.558 -13.204  1.00  1.27           O  
ATOM    937  CB  VAL A  61       2.951   2.495 -15.064  1.00  1.27           C  
ATOM    938  CG1 VAL A  61       3.719   1.170 -15.215  1.00  1.27           C  
ATOM    939  CG2 VAL A  61       1.617   2.486 -15.825  1.00  1.27           C  
ATOM    940  H   VAL A  61       2.431   4.918 -13.719  1.00  1.27           H  
ATOM    941  HA  VAL A  61       2.092   2.005 -13.150  1.00  1.27           H  
ATOM    942  HB  VAL A  61       3.584   3.276 -15.480  1.00  1.27           H  
ATOM    943 1HG1 VAL A  61       3.913   0.978 -16.272  1.00  1.27           H  
ATOM    944 2HG1 VAL A  61       4.669   1.233 -14.682  1.00  1.27           H  
ATOM    945 3HG1 VAL A  61       3.131   0.355 -14.801  1.00  1.27           H  
ATOM    946 1HG2 VAL A  61       1.809   2.297 -16.878  1.00  1.27           H  
ATOM    947 2HG2 VAL A  61       0.976   1.713 -15.426  1.00  1.27           H  
ATOM    948 3HG2 VAL A  61       1.130   3.451 -15.724  1.00  1.27           H  
ATOM    949  N   PHE A  62       4.238   1.834 -11.949  1.00  1.35           N  
ATOM    950  CA  PHE A  62       5.493   1.651 -11.221  1.00  1.35           C  
ATOM    951  C   PHE A  62       6.137   0.374 -11.690  1.00  1.35           C  
ATOM    952  O   PHE A  62       5.437  -0.597 -12.004  1.00  1.35           O  
ATOM    953  CB  PHE A  62       5.310   1.483  -9.723  1.00  1.35           C  
ATOM    954  CG  PHE A  62       4.833   2.621  -8.919  1.00  1.35           C  
ATOM    955  CD1 PHE A  62       3.487   2.888  -8.776  1.00  1.35           C  
ATOM    956  CD2 PHE A  62       5.745   3.407  -8.247  1.00  1.35           C  
ATOM    957  CE1 PHE A  62       3.077   3.922  -7.983  1.00  1.35           C  
ATOM    958  CE2 PHE A  62       5.332   4.429  -7.462  1.00  1.35           C  
ATOM    959  CZ  PHE A  62       4.011   4.685  -7.333  1.00  1.35           C  
ATOM    960  H   PHE A  62       3.449   1.223 -11.741  1.00  1.35           H  
ATOM    961  HA  PHE A  62       6.168   2.482 -11.431  1.00  1.35           H  
ATOM    962 1HB  PHE A  62       4.639   0.657  -9.558  1.00  1.35           H  
ATOM    963 2HB  PHE A  62       6.267   1.176  -9.304  1.00  1.35           H  
ATOM    964  HD1 PHE A  62       2.757   2.274  -9.299  1.00  1.35           H  
ATOM    965  HD2 PHE A  62       6.812   3.195  -8.346  1.00  1.35           H  
ATOM    966  HE1 PHE A  62       2.015   4.136  -7.870  1.00  1.35           H  
ATOM    967  HE2 PHE A  62       6.056   5.035  -6.929  1.00  1.35           H  
ATOM    968  HZ  PHE A  62       3.704   5.489  -6.703  1.00  1.35           H  
ATOM    969  N   ALA A  63       7.461   0.330 -11.660  1.00  1.47           N  
ATOM    970  CA  ALA A  63       8.171  -0.861 -12.086  1.00  1.47           C  
ATOM    971  C   ALA A  63       9.484  -1.029 -11.315  1.00  1.47           C  
ATOM    972  O   ALA A  63      10.046  -0.039 -10.846  1.00  1.47           O  
ATOM    973  CB  ALA A  63       8.397  -0.747 -13.582  1.00  1.47           C  
ATOM    974  H   ALA A  63       7.986   1.147 -11.373  1.00  1.47           H  
ATOM    975  HA  ALA A  63       7.552  -1.724 -11.868  1.00  1.47           H  
ATOM    976 1HB  ALA A  63       8.846  -1.620 -13.920  1.00  1.47           H  
ATOM    977 2HB  ALA A  63       7.445  -0.624 -14.103  1.00  1.47           H  
ATOM    978 3HB  ALA A  63       9.028   0.108 -13.794  1.00  1.47           H  
ATOM    979  N   GLU A  64       9.974  -2.271 -11.171  1.00  1.62           N  
ATOM    980  CA  GLU A  64      11.246  -2.488 -10.463  1.00  1.62           C  
ATOM    981  C   GLU A  64      12.022  -3.761 -10.883  1.00  1.62           C  
ATOM    982  O   GLU A  64      11.431  -4.824 -11.099  1.00  1.62           O  
ATOM    983  CB  GLU A  64      10.959  -2.530  -8.953  1.00  1.62           C  
ATOM    984  CG  GLU A  64      12.177  -2.589  -8.056  1.00  1.62           C  
ATOM    985  CD  GLU A  64      11.833  -2.548  -6.580  1.00  1.62           C  
ATOM    986  OE1 GLU A  64      10.667  -2.530  -6.257  1.00  1.62           O  
ATOM    987  OE2 GLU A  64      12.738  -2.511  -5.778  1.00  1.62           O  
ATOM    988  H   GLU A  64       9.470  -3.066 -11.571  1.00  1.62           H  
ATOM    989  HA  GLU A  64      11.890  -1.630 -10.669  1.00  1.62           H  
ATOM    990 1HB  GLU A  64      10.376  -1.655  -8.667  1.00  1.62           H  
ATOM    991 2HB  GLU A  64      10.357  -3.402  -8.732  1.00  1.62           H  
ATOM    992 1HG  GLU A  64      12.695  -3.511  -8.254  1.00  1.62           H  
ATOM    993 2HG  GLU A  64      12.846  -1.765  -8.304  1.00  1.62           H  
ATOM    994  N   ASN A  65      13.357  -3.647 -11.000  1.00  1.79           N  
ATOM    995  CA  ASN A  65      14.242  -4.803 -11.271  1.00  1.79           C  
ATOM    996  C   ASN A  65      13.865  -5.684 -12.476  1.00  1.79           C  
ATOM    997  O   ASN A  65      13.933  -6.912 -12.408  1.00  1.79           O  
ATOM    998  CB  ASN A  65      14.390  -5.681 -10.035  1.00  1.79           C  
ATOM    999  CG  ASN A  65      15.133  -5.007  -8.910  1.00  1.79           C  
ATOM   1000  OD1 ASN A  65      16.068  -4.231  -9.145  1.00  1.79           O  
ATOM   1001  ND2 ASN A  65      14.748  -5.300  -7.692  1.00  1.79           N  
ATOM   1002  H   ASN A  65      13.781  -2.724 -10.863  1.00  1.79           H  
ATOM   1003  HA  ASN A  65      15.232  -4.398 -11.490  1.00  1.79           H  
ATOM   1004 1HB  ASN A  65      13.402  -5.973  -9.675  1.00  1.79           H  
ATOM   1005 2HB  ASN A  65      14.918  -6.595 -10.305  1.00  1.79           H  
ATOM   1006 1HD2 ASN A  65      15.206  -4.881  -6.906  1.00  1.79           H  
ATOM   1007 2HD2 ASN A  65      13.989  -5.934  -7.546  1.00  1.79           H  
ATOM   1008  N   GLY A  66      13.490  -5.052 -13.573  1.00  1.93           N  
ATOM   1009  CA  GLY A  66      13.126  -5.712 -14.828  1.00  1.93           C  
ATOM   1010  C   GLY A  66      11.625  -6.009 -15.036  1.00  1.93           C  
ATOM   1011  O   GLY A  66      11.220  -6.311 -16.162  1.00  1.93           O  
ATOM   1012  H   GLY A  66      13.460  -4.045 -13.535  1.00  1.93           H  
ATOM   1013 1HA  GLY A  66      13.478  -5.097 -15.656  1.00  1.93           H  
ATOM   1014 2HA  GLY A  66      13.677  -6.649 -14.896  1.00  1.93           H  
ATOM   1015  N   VAL A  67      10.791  -5.894 -13.991  1.00  2.02           N  
ATOM   1016  CA  VAL A  67       9.361  -6.196 -14.144  1.00  2.02           C  
ATOM   1017  C   VAL A  67       8.399  -5.091 -13.619  1.00  2.02           C  
ATOM   1018  O   VAL A  67       8.638  -4.553 -12.538  1.00  2.02           O  
ATOM   1019  CB  VAL A  67       9.063  -7.505 -13.385  1.00  2.02           C  
ATOM   1020  CG1 VAL A  67       7.612  -7.871 -13.490  1.00  2.02           C  
ATOM   1021  CG2 VAL A  67       9.919  -8.635 -13.949  1.00  2.02           C  
ATOM   1022  H   VAL A  67      11.153  -5.628 -13.072  1.00  2.02           H  
ATOM   1023  HA  VAL A  67       9.185  -6.388 -15.195  1.00  2.02           H  
ATOM   1024  HB  VAL A  67       9.293  -7.363 -12.329  1.00  2.02           H  
ATOM   1025 1HG1 VAL A  67       7.426  -8.790 -12.938  1.00  2.02           H  
ATOM   1026 2HG1 VAL A  67       7.020  -7.093 -13.078  1.00  2.02           H  
ATOM   1027 3HG1 VAL A  67       7.348  -8.019 -14.532  1.00  2.02           H  
ATOM   1028 1HG2 VAL A  67       9.710  -9.554 -13.403  1.00  2.02           H  
ATOM   1029 2HG2 VAL A  67       9.682  -8.777 -15.004  1.00  2.02           H  
ATOM   1030 3HG2 VAL A  67      10.974  -8.398 -13.842  1.00  2.02           H  
ATOM   1031  N   PRO A  68       7.338  -4.685 -14.371  1.00  2.04           N  
ATOM   1032  CA  PRO A  68       6.286  -3.764 -13.923  1.00  2.04           C  
ATOM   1033  C   PRO A  68       5.664  -4.286 -12.632  1.00  2.04           C  
ATOM   1034  O   PRO A  68       5.437  -5.486 -12.498  1.00  2.04           O  
ATOM   1035  CB  PRO A  68       5.291  -3.778 -15.092  1.00  2.04           C  
ATOM   1036  CG  PRO A  68       6.157  -4.092 -16.307  1.00  2.04           C  
ATOM   1037  CD  PRO A  68       7.216  -5.077 -15.797  1.00  2.04           C  
ATOM   1038  HA  PRO A  68       6.689  -2.769 -13.782  1.00  2.04           H  
ATOM   1039 1HB  PRO A  68       4.510  -4.531 -14.911  1.00  2.04           H  
ATOM   1040 2HB  PRO A  68       4.786  -2.800 -15.166  1.00  2.04           H  
ATOM   1041 1HG  PRO A  68       5.536  -4.514 -17.115  1.00  2.04           H  
ATOM   1042 2HG  PRO A  68       6.582  -3.158 -16.707  1.00  2.04           H  
ATOM   1043 1HD  PRO A  68       6.864  -6.112 -15.900  1.00  2.04           H  
ATOM   1044 2HD  PRO A  68       8.152  -4.888 -16.347  1.00  2.04           H  
ATOM   1045  N   LYS A  69       5.385  -3.396 -11.688  1.00  2.01           N  
ATOM   1046  CA  LYS A  69       4.853  -3.830 -10.397  1.00  2.01           C  
ATOM   1047  C   LYS A  69       3.449  -3.360 -10.065  1.00  2.01           C  
ATOM   1048  O   LYS A  69       2.636  -4.139  -9.565  1.00  2.01           O  
ATOM   1049  CB  LYS A  69       5.782  -3.354  -9.282  1.00  2.01           C  
ATOM   1050  CG  LYS A  69       7.192  -3.920  -9.336  1.00  2.01           C  
ATOM   1051  CD  LYS A  69       7.187  -5.418  -9.073  1.00  2.01           C  
ATOM   1052  CE  LYS A  69       8.594  -5.986  -9.018  1.00  2.01           C  
ATOM   1053  NZ  LYS A  69       8.589  -7.443  -8.672  1.00  2.01           N  
ATOM   1054  H   LYS A  69       5.550  -2.408 -11.857  1.00  2.01           H  
ATOM   1055  HA  LYS A  69       4.836  -4.920 -10.389  1.00  2.01           H  
ATOM   1056 1HB  LYS A  69       5.858  -2.263  -9.320  1.00  2.01           H  
ATOM   1057 2HB  LYS A  69       5.350  -3.617  -8.317  1.00  2.01           H  
ATOM   1058 1HG  LYS A  69       7.620  -3.743 -10.314  1.00  2.01           H  
ATOM   1059 2HG  LYS A  69       7.818  -3.426  -8.593  1.00  2.01           H  
ATOM   1060 1HD  LYS A  69       6.673  -5.629  -8.136  1.00  2.01           H  
ATOM   1061 2HD  LYS A  69       6.652  -5.915  -9.886  1.00  2.01           H  
ATOM   1062 1HE  LYS A  69       9.065  -5.853  -9.997  1.00  2.01           H  
ATOM   1063 2HE  LYS A  69       9.176  -5.447  -8.271  1.00  2.01           H  
ATOM   1064 1HZ  LYS A  69       9.537  -7.785  -8.654  1.00  2.01           H  
ATOM   1065 2HZ  LYS A  69       8.166  -7.569  -7.763  1.00  2.01           H  
ATOM   1066 3HZ  LYS A  69       8.058  -7.955  -9.359  1.00  2.01           H  
ATOM   1067  N   LEU A  70       3.172  -2.081 -10.285  1.00  1.96           N  
ATOM   1068  CA  LEU A  70       1.869  -1.563  -9.885  1.00  1.96           C  
ATOM   1069  C   LEU A  70       1.268  -0.687 -10.950  1.00  1.96           C  
ATOM   1070  O   LEU A  70       1.954   0.176 -11.505  1.00  1.96           O  
ATOM   1071  CB  LEU A  70       2.001  -0.708  -8.629  1.00  1.96           C  
ATOM   1072  CG  LEU A  70       2.490  -1.357  -7.360  1.00  1.96           C  
ATOM   1073  CD1 LEU A  70       2.826  -0.262  -6.369  1.00  1.96           C  
ATOM   1074  CD2 LEU A  70       1.411  -2.255  -6.812  1.00  1.96           C  
ATOM   1075  H   LEU A  70       3.860  -1.488 -10.745  1.00  1.96           H  
ATOM   1076  HA  LEU A  70       1.193  -2.396  -9.699  1.00  1.96           H  
ATOM   1077 1HB  LEU A  70       2.625   0.118  -8.835  1.00  1.96           H  
ATOM   1078 2HB  LEU A  70       1.015  -0.340  -8.415  1.00  1.96           H  
ATOM   1079  HG  LEU A  70       3.391  -1.933  -7.553  1.00  1.96           H  
ATOM   1080 1HD1 LEU A  70       3.184  -0.705  -5.441  1.00  1.96           H  
ATOM   1081 2HD1 LEU A  70       3.598   0.375  -6.794  1.00  1.96           H  
ATOM   1082 3HD1 LEU A  70       1.949   0.326  -6.167  1.00  1.96           H  
ATOM   1083 1HD2 LEU A  70       1.756  -2.717  -5.887  1.00  1.96           H  
ATOM   1084 2HD2 LEU A  70       0.515  -1.666  -6.614  1.00  1.96           H  
ATOM   1085 3HD2 LEU A  70       1.181  -3.033  -7.543  1.00  1.96           H  
ATOM   1086  N   VAL A  71      -0.019  -0.868 -11.197  1.00  1.90           N  
ATOM   1087  CA  VAL A  71      -0.721  -0.016 -12.137  1.00  1.90           C  
ATOM   1088  C   VAL A  71      -2.016   0.492 -11.509  1.00  1.90           C  
ATOM   1089  O   VAL A  71      -2.809  -0.301 -10.996  1.00  1.90           O  
ATOM   1090  CB  VAL A  71      -1.007  -0.756 -13.458  1.00  1.90           C  
ATOM   1091  CG1 VAL A  71      -1.744   0.168 -14.397  1.00  1.90           C  
ATOM   1092  CG2 VAL A  71       0.309  -1.230 -14.095  1.00  1.90           C  
ATOM   1093  H   VAL A  71      -0.525  -1.598 -10.717  1.00  1.90           H  
ATOM   1094  HA  VAL A  71      -0.088   0.827 -12.365  1.00  1.90           H  
ATOM   1095  HB  VAL A  71      -1.650  -1.613 -13.262  1.00  1.90           H  
ATOM   1096 1HG1 VAL A  71      -1.958  -0.350 -15.329  1.00  1.90           H  
ATOM   1097 2HG1 VAL A  71      -2.679   0.490 -13.942  1.00  1.90           H  
ATOM   1098 3HG1 VAL A  71      -1.120   1.037 -14.594  1.00  1.90           H  
ATOM   1099 1HG2 VAL A  71       0.095  -1.749 -15.022  1.00  1.90           H  
ATOM   1100 2HG2 VAL A  71       0.937  -0.370 -14.293  1.00  1.90           H  
ATOM   1101 3HG2 VAL A  71       0.829  -1.908 -13.425  1.00  1.90           H  
ATOM   1102  N   PHE A  72      -2.232   1.803 -11.559  1.00  1.86           N  
ATOM   1103  CA  PHE A  72      -3.441   2.390 -10.987  1.00  1.86           C  
ATOM   1104  C   PHE A  72      -4.140   3.235 -12.041  1.00  1.86           C  
ATOM   1105  O   PHE A  72      -3.482   3.810 -12.904  1.00  1.86           O  
ATOM   1106  CB  PHE A  72      -3.091   3.288  -9.802  1.00  1.86           C  
ATOM   1107  CG  PHE A  72      -2.323   2.601  -8.725  1.00  1.86           C  
ATOM   1108  CD1 PHE A  72      -0.929   2.618  -8.748  1.00  1.86           C  
ATOM   1109  CD2 PHE A  72      -2.962   1.928  -7.703  1.00  1.86           C  
ATOM   1110  CE1 PHE A  72      -0.215   1.986  -7.767  1.00  1.86           C  
ATOM   1111  CE2 PHE A  72      -2.235   1.289  -6.724  1.00  1.86           C  
ATOM   1112  CZ  PHE A  72      -0.867   1.318  -6.759  1.00  1.86           C  
ATOM   1113  H   PHE A  72      -1.520   2.390 -11.992  1.00  1.86           H  
ATOM   1114  HA  PHE A  72      -4.115   1.595 -10.667  1.00  1.86           H  
ATOM   1115 1HB  PHE A  72      -2.523   4.127 -10.136  1.00  1.86           H  
ATOM   1116 2HB  PHE A  72      -4.010   3.677  -9.367  1.00  1.86           H  
ATOM   1117  HD1 PHE A  72      -0.410   3.143  -9.557  1.00  1.86           H  
ATOM   1118  HD2 PHE A  72      -4.051   1.904  -7.678  1.00  1.86           H  
ATOM   1119  HE1 PHE A  72       0.867   2.002  -7.786  1.00  1.86           H  
ATOM   1120  HE2 PHE A  72      -2.748   0.758  -5.924  1.00  1.86           H  
ATOM   1121  HZ  PHE A  72      -0.302   0.810  -5.984  1.00  1.86           H  
ATOM   1122  N   LEU A  73      -5.464   3.357 -11.958  1.00  1.87           N  
ATOM   1123  CA  LEU A  73      -6.170   4.205 -12.918  1.00  1.87           C  
ATOM   1124  C   LEU A  73      -7.236   5.062 -12.228  1.00  1.87           C  
ATOM   1125  O   LEU A  73      -8.137   4.535 -11.570  1.00  1.87           O  
ATOM   1126  CB  LEU A  73      -6.813   3.318 -14.005  1.00  1.87           C  
ATOM   1127  CG  LEU A  73      -7.612   4.030 -15.123  1.00  1.87           C  
ATOM   1128  CD1 LEU A  73      -6.672   4.895 -15.930  1.00  1.87           C  
ATOM   1129  CD2 LEU A  73      -8.273   2.992 -16.016  1.00  1.87           C  
ATOM   1130  H   LEU A  73      -5.980   2.868 -11.240  1.00  1.87           H  
ATOM   1131  HA  LEU A  73      -5.453   4.866 -13.391  1.00  1.87           H  
ATOM   1132 1HB  LEU A  73      -6.018   2.750 -14.490  1.00  1.87           H  
ATOM   1133 2HB  LEU A  73      -7.487   2.614 -13.519  1.00  1.87           H  
ATOM   1134  HG  LEU A  73      -8.376   4.676 -14.681  1.00  1.87           H  
ATOM   1135 1HD1 LEU A  73      -7.219   5.383 -16.703  1.00  1.87           H  
ATOM   1136 2HD1 LEU A  73      -6.229   5.622 -15.287  1.00  1.87           H  
ATOM   1137 3HD1 LEU A  73      -5.899   4.279 -16.372  1.00  1.87           H  
ATOM   1138 1HD2 LEU A  73      -8.833   3.490 -16.802  1.00  1.87           H  
ATOM   1139 2HD2 LEU A  73      -7.507   2.356 -16.461  1.00  1.87           H  
ATOM   1140 3HD2 LEU A  73      -8.951   2.380 -15.420  1.00  1.87           H  
ATOM   1141  N   ALA A  74      -7.125   6.385 -12.376  1.00  1.94           N  
ATOM   1142  CA  ALA A  74      -8.081   7.328 -11.787  1.00  1.94           C  
ATOM   1143  C   ALA A  74      -8.903   8.003 -12.881  1.00  1.94           C  
ATOM   1144  O   ALA A  74      -8.394   8.253 -13.975  1.00  1.94           O  
ATOM   1145  CB  ALA A  74      -7.359   8.372 -10.954  1.00  1.94           C  
ATOM   1146  H   ALA A  74      -6.338   6.740 -12.918  1.00  1.94           H  
ATOM   1147  HA  ALA A  74      -8.762   6.771 -11.145  1.00  1.94           H  
ATOM   1148 1HB  ALA A  74      -8.086   9.052 -10.512  1.00  1.94           H  
ATOM   1149 2HB  ALA A  74      -6.794   7.879 -10.165  1.00  1.94           H  
ATOM   1150 3HB  ALA A  74      -6.686   8.928 -11.579  1.00  1.94           H  
ATOM   1151  N   THR A  75     -10.164   8.331 -12.572  1.00  2.06           N  
ATOM   1152  CA  THR A  75     -11.033   9.009 -13.542  1.00  2.06           C  
ATOM   1153  C   THR A  75     -11.730  10.260 -12.967  1.00  2.06           C  
ATOM   1154  O   THR A  75     -12.264  10.228 -11.857  1.00  2.06           O  
ATOM   1155  CB  THR A  75     -12.113   8.025 -14.050  1.00  2.06           C  
ATOM   1156  OG1 THR A  75     -11.494   6.872 -14.641  1.00  2.06           O  
ATOM   1157  CG2 THR A  75     -12.959   8.680 -15.093  1.00  2.06           C  
ATOM   1158  H   THR A  75     -10.529   8.101 -11.659  1.00  2.06           H  
ATOM   1159  HA  THR A  75     -10.427   9.329 -14.385  1.00  2.06           H  
ATOM   1160  HB  THR A  75     -12.743   7.709 -13.221  1.00  2.06           H  
ATOM   1161  HG1 THR A  75     -11.070   6.349 -13.959  1.00  2.06           H  
ATOM   1162 1HG2 THR A  75     -13.704   7.969 -15.438  1.00  2.06           H  
ATOM   1163 2HG2 THR A  75     -13.461   9.546 -14.678  1.00  2.06           H  
ATOM   1164 3HG2 THR A  75     -12.330   8.991 -15.930  1.00  2.06           H  
ATOM   1165  N   PHE A  76     -11.707  11.361 -13.729  1.00  2.25           N  
ATOM   1166  CA  PHE A  76     -12.414  12.602 -13.372  1.00  2.25           C  
ATOM   1167  C   PHE A  76     -13.867  12.669 -13.872  1.00  2.25           C  
ATOM   1168  O   PHE A  76     -14.181  12.043 -14.865  1.00  2.25           O  
ATOM   1169  CB  PHE A  76     -11.635  13.832 -13.805  1.00  2.25           C  
ATOM   1170  CG  PHE A  76     -10.580  14.258 -12.847  1.00  2.25           C  
ATOM   1171  CD1 PHE A  76     -10.204  13.489 -11.752  1.00  2.25           C  
ATOM   1172  CD2 PHE A  76     -10.004  15.485 -13.010  1.00  2.25           C  
ATOM   1173  CE1 PHE A  76      -9.271  13.980 -10.856  1.00  2.25           C  
ATOM   1174  CE2 PHE A  76      -9.094  15.971 -12.136  1.00  2.25           C  
ATOM   1175  CZ  PHE A  76      -8.726  15.230 -11.057  1.00  2.25           C  
ATOM   1176  H   PHE A  76     -11.225  11.304 -14.629  1.00  2.25           H  
ATOM   1177  HA  PHE A  76     -12.408  12.623 -12.292  1.00  2.25           H  
ATOM   1178 1HB  PHE A  76     -11.162  13.625 -14.749  1.00  2.25           H  
ATOM   1179 2HB  PHE A  76     -12.295  14.666 -13.961  1.00  2.25           H  
ATOM   1180  HD1 PHE A  76     -10.655  12.514 -11.589  1.00  2.25           H  
ATOM   1181  HD2 PHE A  76     -10.292  16.076 -13.847  1.00  2.25           H  
ATOM   1182  HE1 PHE A  76      -8.976  13.388  -9.990  1.00  2.25           H  
ATOM   1183  HE2 PHE A  76      -8.663  16.959 -12.298  1.00  2.25           H  
ATOM   1184  HZ  PHE A  76      -8.005  15.634 -10.367  1.00  2.25           H  
ATOM   1185  N   PRO A  77     -14.775  13.402 -13.190  1.00  2.48           N  
ATOM   1186  CA  PRO A  77     -16.186  13.627 -13.535  1.00  2.48           C  
ATOM   1187  C   PRO A  77     -16.593  13.941 -15.012  1.00  2.48           C  
ATOM   1188  O   PRO A  77     -17.383  13.181 -15.572  1.00  2.48           O  
ATOM   1189  CB  PRO A  77     -16.575  14.761 -12.565  1.00  2.48           C  
ATOM   1190  CG  PRO A  77     -15.721  14.515 -11.360  1.00  2.48           C  
ATOM   1191  CD  PRO A  77     -14.383  14.088 -11.908  1.00  2.48           C  
ATOM   1192  HA  PRO A  77     -16.728  12.722 -13.225  1.00  2.48           H  
ATOM   1193 1HB  PRO A  77     -16.483  15.746 -12.982  1.00  2.48           H  
ATOM   1194 2HB  PRO A  77     -17.640  14.653 -12.312  1.00  2.48           H  
ATOM   1195 1HG  PRO A  77     -15.658  15.428 -10.748  1.00  2.48           H  
ATOM   1196 2HG  PRO A  77     -16.182  13.741 -10.728  1.00  2.48           H  
ATOM   1197 1HD  PRO A  77     -13.736  14.957 -12.088  1.00  2.48           H  
ATOM   1198 2HD  PRO A  77     -13.970  13.392 -11.169  1.00  2.48           H  
ATOM   1199  N   PRO A  78     -16.146  15.053 -15.655  1.00  2.73           N  
ATOM   1200  CA  PRO A  78     -16.703  15.557 -16.908  1.00  2.73           C  
ATOM   1201  C   PRO A  78     -16.332  14.682 -18.077  1.00  2.73           C  
ATOM   1202  O   PRO A  78     -15.271  14.088 -18.066  1.00  2.73           O  
ATOM   1203  CB  PRO A  78     -16.015  16.907 -17.060  1.00  2.73           C  
ATOM   1204  CG  PRO A  78     -14.677  16.709 -16.410  1.00  2.73           C  
ATOM   1205  CD  PRO A  78     -14.906  15.753 -15.254  1.00  2.73           C  
ATOM   1206  HA  PRO A  78     -17.796  15.662 -16.817  1.00  2.73           H  
ATOM   1207 1HB  PRO A  78     -15.939  17.179 -18.123  1.00  2.73           H  
ATOM   1208 2HB  PRO A  78     -16.613  17.691 -16.573  1.00  2.73           H  
ATOM   1209 1HG  PRO A  78     -13.955  16.318 -17.141  1.00  2.73           H  
ATOM   1210 2HG  PRO A  78     -14.305  17.668 -16.096  1.00  2.73           H  
ATOM   1211 1HD  PRO A  78     -14.082  15.062 -15.243  1.00  2.73           H  
ATOM   1212 2HD  PRO A  78     -14.988  16.320 -14.342  1.00  2.73           H  
ATOM   1213  N   ARG A  79     -17.137  14.694 -19.133  1.00  2.95           N  
ATOM   1214  CA  ARG A  79     -16.817  13.959 -20.363  1.00  2.95           C  
ATOM   1215  C   ARG A  79     -16.985  14.861 -21.578  1.00  2.95           C  
ATOM   1216  O   ARG A  79     -17.291  14.398 -22.676  1.00  2.95           O  
ATOM   1217  CB  ARG A  79     -17.719  12.742 -20.507  1.00  2.95           C  
ATOM   1218  CG  ARG A  79     -19.201  13.081 -20.589  1.00  2.95           C  
ATOM   1219  CD  ARG A  79     -20.072  11.870 -20.640  1.00  2.95           C  
ATOM   1220  NE  ARG A  79     -21.486  12.240 -20.680  1.00  2.95           N  
ATOM   1221  CZ  ARG A  79     -22.519  11.373 -20.664  1.00  2.95           C  
ATOM   1222  NH1 ARG A  79     -22.299  10.078 -20.608  1.00  2.95           N  
ATOM   1223  NH2 ARG A  79     -23.759  11.829 -20.702  1.00  2.95           N  
ATOM   1224  H   ARG A  79     -18.009  15.212 -19.093  1.00  2.95           H  
ATOM   1225  HA  ARG A  79     -15.780  13.630 -20.324  1.00  2.95           H  
ATOM   1226 1HB  ARG A  79     -17.447  12.187 -21.406  1.00  2.95           H  
ATOM   1227 2HB  ARG A  79     -17.570  12.078 -19.654  1.00  2.95           H  
ATOM   1228 1HG  ARG A  79     -19.484  13.667 -19.713  1.00  2.95           H  
ATOM   1229 2HG  ARG A  79     -19.384  13.672 -21.489  1.00  2.95           H  
ATOM   1230 1HD  ARG A  79     -19.841  11.288 -21.535  1.00  2.95           H  
ATOM   1231 2HD  ARG A  79     -19.901  11.259 -19.754  1.00  2.95           H  
ATOM   1232  HE  ARG A  79     -21.705  13.228 -20.723  1.00  2.95           H  
ATOM   1233 1HH1 ARG A  79     -21.351   9.727 -20.581  1.00  2.95           H  
ATOM   1234 2HH1 ARG A  79     -23.076   9.433 -20.597  1.00  2.95           H  
ATOM   1235 1HH2 ARG A  79     -23.929  12.824 -20.744  1.00  2.95           H  
ATOM   1236 2HH2 ARG A  79     -24.534  11.184 -20.689  1.00  2.95           H  
ATOM   1237  N   ASP A  80     -16.786  16.156 -21.363  1.00  3.11           N  
ATOM   1238  CA  ASP A  80     -16.964  17.166 -22.403  1.00  3.11           C  
ATOM   1239  C   ASP A  80     -15.797  17.258 -23.397  1.00  3.11           C  
ATOM   1240  O   ASP A  80     -15.967  17.724 -24.525  1.00  3.11           O  
ATOM   1241  CB  ASP A  80     -17.167  18.528 -21.746  1.00  3.11           C  
ATOM   1242  CG  ASP A  80     -18.440  18.573 -20.910  1.00  3.11           C  
ATOM   1243  OD1 ASP A  80     -19.246  17.676 -21.034  1.00  3.11           O  
ATOM   1244  OD2 ASP A  80     -18.589  19.491 -20.145  1.00  3.11           O  
ATOM   1245  H   ASP A  80     -16.514  16.449 -20.437  1.00  3.11           H  
ATOM   1246  HA  ASP A  80     -17.864  16.914 -22.965  1.00  3.11           H  
ATOM   1247 1HB  ASP A  80     -16.312  18.760 -21.108  1.00  3.11           H  
ATOM   1248 2HB  ASP A  80     -17.220  19.299 -22.516  1.00  3.11           H  
ATOM   1249  N   GLY A  81     -14.605  16.857 -22.964  1.00  3.17           N  
ATOM   1250  CA  GLY A  81     -13.409  16.963 -23.793  1.00  3.17           C  
ATOM   1251  C   GLY A  81     -12.152  17.134 -22.944  1.00  3.17           C  
ATOM   1252  O   GLY A  81     -12.205  17.097 -21.709  1.00  3.17           O  
ATOM   1253  H   GLY A  81     -14.528  16.462 -22.039  1.00  3.17           H  
ATOM   1254 1HA  GLY A  81     -13.313  16.064 -24.405  1.00  3.17           H  
ATOM   1255 2HA  GLY A  81     -13.507  17.806 -24.473  1.00  3.17           H  
ATOM   1256  N   TYR A  82     -11.020  17.392 -23.600  1.00  3.13           N  
ATOM   1257  CA  TYR A  82      -9.726  17.499 -22.918  1.00  3.13           C  
ATOM   1258  C   TYR A  82      -9.619  18.897 -22.287  1.00  3.13           C  
ATOM   1259  O   TYR A  82      -8.838  19.740 -22.722  1.00  3.13           O  
ATOM   1260  CB  TYR A  82      -8.620  17.269 -23.976  1.00  3.13           C  
ATOM   1261  CG  TYR A  82      -7.211  16.846 -23.526  1.00  3.13           C  
ATOM   1262  CD1 TYR A  82      -7.035  15.772 -22.676  1.00  3.13           C  
ATOM   1263  CD2 TYR A  82      -6.097  17.517 -24.007  1.00  3.13           C  
ATOM   1264  CE1 TYR A  82      -5.761  15.384 -22.294  1.00  3.13           C  
ATOM   1265  CE2 TYR A  82      -4.836  17.122 -23.619  1.00  3.13           C  
ATOM   1266  CZ  TYR A  82      -4.668  16.079 -22.763  1.00  3.13           C  
ATOM   1267  OH  TYR A  82      -3.406  15.747 -22.363  1.00  3.13           O  
ATOM   1268  H   TYR A  82     -11.041  17.452 -24.610  1.00  3.13           H  
ATOM   1269  HA  TYR A  82      -9.664  16.747 -22.132  1.00  3.13           H  
ATOM   1270 1HB  TYR A  82      -8.967  16.500 -24.658  1.00  3.13           H  
ATOM   1271 2HB  TYR A  82      -8.514  18.177 -24.569  1.00  3.13           H  
ATOM   1272  HD1 TYR A  82      -7.896  15.238 -22.302  1.00  3.13           H  
ATOM   1273  HD2 TYR A  82      -6.221  18.358 -24.690  1.00  3.13           H  
ATOM   1274  HE1 TYR A  82      -5.627  14.543 -21.614  1.00  3.13           H  
ATOM   1275  HE2 TYR A  82      -3.963  17.641 -23.980  1.00  3.13           H  
ATOM   1276  HH  TYR A  82      -3.438  14.891 -21.917  1.00  3.13           H  
ATOM   1277  N   ASP A  83     -10.436  19.110 -21.245  1.00  3.02           N  
ATOM   1278  CA  ASP A  83     -10.617  20.383 -20.544  1.00  3.02           C  
ATOM   1279  C   ASP A  83      -9.476  20.707 -19.583  1.00  3.02           C  
ATOM   1280  O   ASP A  83      -9.363  20.049 -18.542  1.00  3.02           O  
ATOM   1281  CB  ASP A  83     -11.943  20.372 -19.772  1.00  3.02           C  
ATOM   1282  CG  ASP A  83     -12.290  21.702 -19.010  1.00  3.02           C  
ATOM   1283  OD1 ASP A  83     -11.392  22.443 -18.599  1.00  3.02           O  
ATOM   1284  OD2 ASP A  83     -13.465  21.940 -18.840  1.00  3.02           O  
ATOM   1285  H   ASP A  83     -11.032  18.323 -20.994  1.00  3.02           H  
ATOM   1286  HA  ASP A  83     -10.736  21.141 -21.302  1.00  3.02           H  
ATOM   1287 1HB  ASP A  83     -12.755  20.154 -20.470  1.00  3.02           H  
ATOM   1288 2HB  ASP A  83     -11.923  19.554 -19.050  1.00  3.02           H  
ATOM   1289  N   PRO A  84      -8.663  21.748 -19.856  1.00  2.87           N  
ATOM   1290  CA  PRO A  84      -7.485  22.161 -19.119  1.00  2.87           C  
ATOM   1291  C   PRO A  84      -7.649  22.284 -17.620  1.00  2.87           C  
ATOM   1292  O   PRO A  84      -6.680  22.086 -16.888  1.00  2.87           O  
ATOM   1293  CB  PRO A  84      -7.221  23.546 -19.697  1.00  2.87           C  
ATOM   1294  CG  PRO A  84      -7.732  23.486 -21.099  1.00  2.87           C  
ATOM   1295  CD  PRO A  84      -8.955  22.636 -21.020  1.00  2.87           C  
ATOM   1296  HA  PRO A  84      -6.664  21.482 -19.350  1.00  2.87           H  
ATOM   1297 1HB  PRO A  84      -7.733  24.308 -19.085  1.00  2.87           H  
ATOM   1298 2HB  PRO A  84      -6.167  23.758 -19.634  1.00  2.87           H  
ATOM   1299 1HG  PRO A  84      -7.953  24.499 -21.459  1.00  2.87           H  
ATOM   1300 2HG  PRO A  84      -6.989  23.067 -21.781  1.00  2.87           H  
ATOM   1301 1HD  PRO A  84      -9.859  23.245 -20.835  1.00  2.87           H  
ATOM   1302 2HD  PRO A  84      -8.990  22.081 -21.964  1.00  2.87           H  
ATOM   1303  N   GLU A  85      -8.843  22.621 -17.132  1.00  2.71           N  
ATOM   1304  CA  GLU A  85      -8.978  22.779 -15.686  1.00  2.71           C  
ATOM   1305  C   GLU A  85      -8.854  21.434 -14.994  1.00  2.71           C  
ATOM   1306  O   GLU A  85      -8.282  21.307 -13.903  1.00  2.71           O  
ATOM   1307  CB  GLU A  85     -10.330  23.397 -15.342  1.00  2.71           C  
ATOM   1308  CG  GLU A  85     -10.513  24.845 -15.796  1.00  2.71           C  
ATOM   1309  CD  GLU A  85      -9.565  25.816 -15.149  1.00  2.71           C  
ATOM   1310  OE1 GLU A  85      -9.473  25.820 -13.945  1.00  2.71           O  
ATOM   1311  OE2 GLU A  85      -8.941  26.564 -15.863  1.00  2.71           O  
ATOM   1312  H   GLU A  85      -9.669  22.732 -17.741  1.00  2.71           H  
ATOM   1313  HA  GLU A  85      -8.180  23.429 -15.328  1.00  2.71           H  
ATOM   1314 1HB  GLU A  85     -11.121  22.804 -15.810  1.00  2.71           H  
ATOM   1315 2HB  GLU A  85     -10.486  23.355 -14.265  1.00  2.71           H  
ATOM   1316 1HG  GLU A  85     -10.368  24.879 -16.878  1.00  2.71           H  
ATOM   1317 2HG  GLU A  85     -11.537  25.149 -15.588  1.00  2.71           H  
ATOM   1318  N   PHE A  86      -9.389  20.423 -15.653  1.00  2.54           N  
ATOM   1319  CA  PHE A  86      -9.424  19.083 -15.129  1.00  2.54           C  
ATOM   1320  C   PHE A  86      -8.115  18.408 -15.417  1.00  2.54           C  
ATOM   1321  O   PHE A  86      -7.580  17.682 -14.581  1.00  2.54           O  
ATOM   1322  CB  PHE A  86     -10.617  18.356 -15.719  1.00  2.54           C  
ATOM   1323  CG  PHE A  86     -11.889  18.880 -15.139  1.00  2.54           C  
ATOM   1324  CD1 PHE A  86     -12.542  19.926 -15.754  1.00  2.54           C  
ATOM   1325  CD2 PHE A  86     -12.439  18.339 -13.974  1.00  2.54           C  
ATOM   1326  CE1 PHE A  86     -13.714  20.433 -15.240  1.00  2.54           C  
ATOM   1327  CE2 PHE A  86     -13.614  18.841 -13.453  1.00  2.54           C  
ATOM   1328  CZ  PHE A  86     -14.256  19.891 -14.088  1.00  2.54           C  
ATOM   1329  H   PHE A  86      -9.769  20.590 -16.585  1.00  2.54           H  
ATOM   1330  HA  PHE A  86      -9.556  19.131 -14.048  1.00  2.54           H  
ATOM   1331 1HB  PHE A  86     -10.642  18.526 -16.798  1.00  2.54           H  
ATOM   1332 2HB  PHE A  86     -10.555  17.299 -15.561  1.00  2.54           H  
ATOM   1333  HD1 PHE A  86     -12.115  20.355 -16.656  1.00  2.54           H  
ATOM   1334  HD2 PHE A  86     -11.942  17.520 -13.474  1.00  2.54           H  
ATOM   1335  HE1 PHE A  86     -14.209  21.264 -15.748  1.00  2.54           H  
ATOM   1336  HE2 PHE A  86     -14.038  18.411 -12.545  1.00  2.54           H  
ATOM   1337  HZ  PHE A  86     -15.183  20.291 -13.681  1.00  2.54           H  
ATOM   1338  N   GLN A  87      -7.550  18.693 -16.585  1.00  2.38           N  
ATOM   1339  CA  GLN A  87      -6.290  18.059 -16.923  1.00  2.38           C  
ATOM   1340  C   GLN A  87      -5.224  18.565 -15.966  1.00  2.38           C  
ATOM   1341  O   GLN A  87      -4.386  17.797 -15.476  1.00  2.38           O  
ATOM   1342  CB  GLN A  87      -5.888  18.417 -18.347  1.00  2.38           C  
ATOM   1343  CG  GLN A  87      -6.856  17.911 -19.379  1.00  2.38           C  
ATOM   1344  CD  GLN A  87      -6.941  16.482 -19.364  1.00  2.38           C  
ATOM   1345  OE1 GLN A  87      -5.932  15.807 -19.294  1.00  2.38           O  
ATOM   1346  NE2 GLN A  87      -8.135  15.957 -19.445  1.00  2.38           N  
ATOM   1347  H   GLN A  87      -8.028  19.310 -17.244  1.00  2.38           H  
ATOM   1348  HA  GLN A  87      -6.385  16.979 -16.813  1.00  2.38           H  
ATOM   1349 1HB  GLN A  87      -5.818  19.496 -18.441  1.00  2.38           H  
ATOM   1350 2HB  GLN A  87      -4.903  18.006 -18.566  1.00  2.38           H  
ATOM   1351 1HG  GLN A  87      -7.833  18.284 -19.137  1.00  2.38           H  
ATOM   1352 2HG  GLN A  87      -6.585  18.236 -20.371  1.00  2.38           H  
ATOM   1353 1HE2 GLN A  87      -8.225  14.962 -19.449  1.00  2.38           H  
ATOM   1354 2HE2 GLN A  87      -8.944  16.544 -19.493  1.00  2.38           H  
ATOM   1355  N   ALA A  88      -5.296  19.859 -15.641  1.00  2.24           N  
ATOM   1356  CA  ALA A  88      -4.347  20.420 -14.720  1.00  2.24           C  
ATOM   1357  C   ALA A  88      -4.537  19.825 -13.343  1.00  2.24           C  
ATOM   1358  O   ALA A  88      -3.572  19.365 -12.749  1.00  2.24           O  
ATOM   1359  CB  ALA A  88      -4.477  21.924 -14.666  1.00  2.24           C  
ATOM   1360  H   ALA A  88      -5.988  20.477 -16.060  1.00  2.24           H  
ATOM   1361  HA  ALA A  88      -3.358  20.163 -15.065  1.00  2.24           H  
ATOM   1362 1HB  ALA A  88      -3.733  22.328 -13.977  1.00  2.24           H  
ATOM   1363 2HB  ALA A  88      -4.318  22.339 -15.661  1.00  2.24           H  
ATOM   1364 3HB  ALA A  88      -5.478  22.190 -14.319  1.00  2.24           H  
ATOM   1365  N   GLY A  89      -5.783  19.745 -12.857  1.00  2.11           N  
ATOM   1366  CA  GLY A  89      -6.003  19.193 -11.524  1.00  2.11           C  
ATOM   1367  C   GLY A  89      -5.551  17.739 -11.420  1.00  2.11           C  
ATOM   1368  O   GLY A  89      -4.970  17.320 -10.419  1.00  2.11           O  
ATOM   1369  H   GLY A  89      -6.581  20.123 -13.373  1.00  2.11           H  
ATOM   1370 1HA  GLY A  89      -5.471  19.802 -10.793  1.00  2.11           H  
ATOM   1371 2HA  GLY A  89      -7.064  19.263 -11.286  1.00  2.11           H  
ATOM   1372  N   LEU A  90      -5.793  16.967 -12.469  1.00  2.00           N  
ATOM   1373  CA  LEU A  90      -5.473  15.547 -12.490  1.00  2.00           C  
ATOM   1374  C   LEU A  90      -3.973  15.374 -12.225  1.00  2.00           C  
ATOM   1375  O   LEU A  90      -3.549  14.572 -11.378  1.00  2.00           O  
ATOM   1376  CB  LEU A  90      -5.905  15.023 -13.861  1.00  2.00           C  
ATOM   1377  CG  LEU A  90      -5.849  13.600 -14.155  1.00  2.00           C  
ATOM   1378  CD1 LEU A  90      -6.821  12.870 -13.209  1.00  2.00           C  
ATOM   1379  CD2 LEU A  90      -6.267  13.409 -15.598  1.00  2.00           C  
ATOM   1380  H   LEU A  90      -6.270  17.363 -13.279  1.00  2.00           H  
ATOM   1381  HA  LEU A  90      -6.024  15.038 -11.706  1.00  2.00           H  
ATOM   1382 1HB  LEU A  90      -6.932  15.328 -14.027  1.00  2.00           H  
ATOM   1383 2HB  LEU A  90      -5.297  15.521 -14.614  1.00  2.00           H  
ATOM   1384  HG  LEU A  90      -4.849  13.237 -14.010  1.00  2.00           H  
ATOM   1385 1HD1 LEU A  90      -6.847  11.813 -13.396  1.00  2.00           H  
ATOM   1386 2HD1 LEU A  90      -6.524  13.044 -12.176  1.00  2.00           H  
ATOM   1387 3HD1 LEU A  90      -7.809  13.269 -13.375  1.00  2.00           H  
ATOM   1388 1HD2 LEU A  90      -6.246  12.359 -15.875  1.00  2.00           H  
ATOM   1389 2HD2 LEU A  90      -7.278  13.797 -15.733  1.00  2.00           H  
ATOM   1390 3HD2 LEU A  90      -5.581  13.968 -16.219  1.00  2.00           H  
ATOM   1391  N   ILE A  91      -3.172  16.183 -12.915  1.00  1.91           N  
ATOM   1392  CA  ILE A  91      -1.737  16.157 -12.729  1.00  1.91           C  
ATOM   1393  C   ILE A  91      -1.255  16.870 -11.485  1.00  1.91           C  
ATOM   1394  O   ILE A  91      -0.326  16.387 -10.856  1.00  1.91           O  
ATOM   1395  CB  ILE A  91      -1.000  16.532 -14.001  1.00  1.91           C  
ATOM   1396  CG1 ILE A  91      -1.307  15.458 -14.959  1.00  1.91           C  
ATOM   1397  CG2 ILE A  91       0.503  16.632 -13.773  1.00  1.91           C  
ATOM   1398  CD1 ILE A  91      -0.887  14.096 -14.373  1.00  1.91           C  
ATOM   1399  H   ILE A  91      -3.577  16.827 -13.603  1.00  1.91           H  
ATOM   1400  HA  ILE A  91      -1.470  15.115 -12.579  1.00  1.91           H  
ATOM   1401  HB  ILE A  91      -1.404  17.466 -14.388  1.00  1.91           H  
ATOM   1402 1HG1 ILE A  91      -2.375  15.451 -15.185  1.00  1.91           H  
ATOM   1403 2HG1 ILE A  91      -0.760  15.607 -15.857  1.00  1.91           H  
ATOM   1404 1HG2 ILE A  91       1.003  16.871 -14.706  1.00  1.91           H  
ATOM   1405 2HG2 ILE A  91       0.686  17.410 -13.058  1.00  1.91           H  
ATOM   1406 3HG2 ILE A  91       0.884  15.685 -13.390  1.00  1.91           H  
ATOM   1407 1HD1 ILE A  91      -1.083  13.302 -15.053  1.00  1.91           H  
ATOM   1408 2HD1 ILE A  91       0.180  14.108 -14.154  1.00  1.91           H  
ATOM   1409 3HD1 ILE A  91      -1.439  13.911 -13.454  1.00  1.91           H  
ATOM   1410  N   GLU A  92      -1.875  17.972 -11.077  1.00  1.83           N  
ATOM   1411  CA  GLU A  92      -1.424  18.620  -9.849  1.00  1.83           C  
ATOM   1412  C   GLU A  92      -1.541  17.633  -8.682  1.00  1.83           C  
ATOM   1413  O   GLU A  92      -0.666  17.598  -7.815  1.00  1.83           O  
ATOM   1414  CB  GLU A  92      -2.221  19.896  -9.558  1.00  1.83           C  
ATOM   1415  CG  GLU A  92      -1.901  21.076 -10.491  1.00  1.83           C  
ATOM   1416  CD  GLU A  92      -2.799  22.277 -10.278  1.00  1.83           C  
ATOM   1417  OE1 GLU A  92      -3.761  22.160  -9.554  1.00  1.83           O  
ATOM   1418  OE2 GLU A  92      -2.516  23.314 -10.839  1.00  1.83           O  
ATOM   1419  H   GLU A  92      -2.639  18.365 -11.615  1.00  1.83           H  
ATOM   1420  HA  GLU A  92      -0.379  18.892  -9.965  1.00  1.83           H  
ATOM   1421 1HB  GLU A  92      -3.284  19.680  -9.653  1.00  1.83           H  
ATOM   1422 2HB  GLU A  92      -2.040  20.215  -8.534  1.00  1.83           H  
ATOM   1423 1HG  GLU A  92      -0.866  21.377 -10.329  1.00  1.83           H  
ATOM   1424 2HG  GLU A  92      -1.986  20.748 -11.509  1.00  1.83           H  
ATOM   1425  N   ILE A  93      -2.574  16.780  -8.686  1.00  1.76           N  
ATOM   1426  CA  ILE A  93      -2.695  15.765  -7.644  1.00  1.76           C  
ATOM   1427  C   ILE A  93      -1.484  14.840  -7.679  1.00  1.76           C  
ATOM   1428  O   ILE A  93      -0.861  14.579  -6.647  1.00  1.76           O  
ATOM   1429  CB  ILE A  93      -3.962  14.916  -7.823  1.00  1.76           C  
ATOM   1430  CG1 ILE A  93      -5.213  15.748  -7.552  1.00  1.76           C  
ATOM   1431  CG2 ILE A  93      -3.891  13.703  -6.914  1.00  1.76           C  
ATOM   1432  CD1 ILE A  93      -6.470  15.062  -8.004  1.00  1.76           C  
ATOM   1433  H   ILE A  93      -3.295  16.863  -9.407  1.00  1.76           H  
ATOM   1434  HA  ILE A  93      -2.729  16.259  -6.675  1.00  1.76           H  
ATOM   1435  HB  ILE A  93      -4.024  14.582  -8.858  1.00  1.76           H  
ATOM   1436 1HG1 ILE A  93      -5.289  15.949  -6.486  1.00  1.76           H  
ATOM   1437 2HG1 ILE A  93      -5.126  16.695  -8.073  1.00  1.76           H  
ATOM   1438 1HG2 ILE A  93      -4.778  13.091  -7.057  1.00  1.76           H  
ATOM   1439 2HG2 ILE A  93      -3.004  13.120  -7.159  1.00  1.76           H  
ATOM   1440 3HG2 ILE A  93      -3.835  14.029  -5.876  1.00  1.76           H  
ATOM   1441 1HD1 ILE A  93      -7.332  15.696  -7.801  1.00  1.76           H  
ATOM   1442 2HD1 ILE A  93      -6.389  14.876  -9.072  1.00  1.76           H  
ATOM   1443 3HD1 ILE A  93      -6.581  14.117  -7.478  1.00  1.76           H  
ATOM   1444  N   VAL A  94      -1.108  14.384  -8.872  1.00  1.69           N  
ATOM   1445  CA  VAL A  94       0.068  13.532  -8.989  1.00  1.69           C  
ATOM   1446  C   VAL A  94       1.333  14.246  -8.542  1.00  1.69           C  
ATOM   1447  O   VAL A  94       2.145  13.701  -7.795  1.00  1.69           O  
ATOM   1448  CB  VAL A  94       0.261  13.110 -10.447  1.00  1.69           C  
ATOM   1449  CG1 VAL A  94       1.572  12.429 -10.633  1.00  1.69           C  
ATOM   1450  CG2 VAL A  94      -0.841  12.230 -10.831  1.00  1.69           C  
ATOM   1451  H   VAL A  94      -1.666  14.612  -9.700  1.00  1.69           H  
ATOM   1452  HA  VAL A  94      -0.081  12.648  -8.372  1.00  1.69           H  
ATOM   1453  HB  VAL A  94       0.265  13.995 -11.076  1.00  1.69           H  
ATOM   1454 1HG1 VAL A  94       1.671  12.182 -11.669  1.00  1.69           H  
ATOM   1455 2HG1 VAL A  94       2.380  13.101 -10.346  1.00  1.69           H  
ATOM   1456 3HG1 VAL A  94       1.611  11.528 -10.025  1.00  1.69           H  
ATOM   1457 1HG2 VAL A  94      -0.731  11.941 -11.861  1.00  1.69           H  
ATOM   1458 2HG2 VAL A  94      -0.837  11.343 -10.200  1.00  1.69           H  
ATOM   1459 3HG2 VAL A  94      -1.781  12.771 -10.704  1.00  1.69           H  
ATOM   1460  N   LEU A  95       1.502  15.480  -8.972  1.00  1.62           N  
ATOM   1461  CA  LEU A  95       2.722  16.176  -8.644  1.00  1.62           C  
ATOM   1462  C   LEU A  95       2.817  16.340  -7.133  1.00  1.62           C  
ATOM   1463  O   LEU A  95       3.904  16.235  -6.572  1.00  1.62           O  
ATOM   1464  CB  LEU A  95       2.736  17.528  -9.348  1.00  1.62           C  
ATOM   1465  CG  LEU A  95       2.779  17.432 -10.892  1.00  1.62           C  
ATOM   1466  CD1 LEU A  95       2.678  18.840 -11.504  1.00  1.62           C  
ATOM   1467  CD2 LEU A  95       3.983  16.693 -11.325  1.00  1.62           C  
ATOM   1468  H   LEU A  95       0.798  15.911  -9.560  1.00  1.62           H  
ATOM   1469  HA  LEU A  95       3.568  15.584  -8.985  1.00  1.62           H  
ATOM   1470 1HB  LEU A  95       1.837  18.074  -9.068  1.00  1.62           H  
ATOM   1471 2HB  LEU A  95       3.609  18.090  -9.017  1.00  1.62           H  
ATOM   1472  HG  LEU A  95       1.936  16.876 -11.217  1.00  1.62           H  
ATOM   1473 1HD1 LEU A  95       2.673  18.779 -12.588  1.00  1.62           H  
ATOM   1474 2HD1 LEU A  95       1.758  19.315 -11.170  1.00  1.62           H  
ATOM   1475 3HD1 LEU A  95       3.532  19.438 -11.188  1.00  1.62           H  
ATOM   1476 1HD2 LEU A  95       3.981  16.593 -12.398  1.00  1.62           H  
ATOM   1477 2HD2 LEU A  95       4.869  17.236 -11.007  1.00  1.62           H  
ATOM   1478 3HD2 LEU A  95       3.967  15.704 -10.876  1.00  1.62           H  
ATOM   1479  N   ALA A  96       1.677  16.584  -6.471  1.00  1.56           N  
ATOM   1480  CA  ALA A  96       1.638  16.709  -5.021  1.00  1.56           C  
ATOM   1481  C   ALA A  96       2.016  15.393  -4.332  1.00  1.56           C  
ATOM   1482  O   ALA A  96       2.844  15.373  -3.415  1.00  1.56           O  
ATOM   1483  CB  ALA A  96       0.248  17.132  -4.576  1.00  1.56           C  
ATOM   1484  H   ALA A  96       0.808  16.700  -6.993  1.00  1.56           H  
ATOM   1485  HA  ALA A  96       2.352  17.474  -4.728  1.00  1.56           H  
ATOM   1486 1HB  ALA A  96       0.231  17.250  -3.495  1.00  1.56           H  
ATOM   1487 2HB  ALA A  96      -0.014  18.076  -5.053  1.00  1.56           H  
ATOM   1488 3HB  ALA A  96      -0.471  16.372  -4.870  1.00  1.56           H  
ATOM   1489  N   LYS A  97       1.478  14.271  -4.829  1.00  1.51           N  
ATOM   1490  CA  LYS A  97       1.756  12.961  -4.235  1.00  1.51           C  
ATOM   1491  C   LYS A  97       3.227  12.594  -4.294  1.00  1.51           C  
ATOM   1492  O   LYS A  97       3.751  11.937  -3.391  1.00  1.51           O  
ATOM   1493  CB  LYS A  97       0.941  11.853  -4.907  1.00  1.51           C  
ATOM   1494  CG  LYS A  97      -0.550  11.837  -4.583  1.00  1.51           C  
ATOM   1495  CD  LYS A  97      -1.247  10.694  -5.321  1.00  1.51           C  
ATOM   1496  CE  LYS A  97      -2.717  10.592  -4.937  1.00  1.51           C  
ATOM   1497  NZ  LYS A  97      -3.409   9.495  -5.672  1.00  1.51           N  
ATOM   1498  H   LYS A  97       0.816  14.336  -5.605  1.00  1.51           H  
ATOM   1499  HA  LYS A  97       1.470  13.001  -3.186  1.00  1.51           H  
ATOM   1500 1HB  LYS A  97       1.026  11.967  -5.989  1.00  1.51           H  
ATOM   1501 2HB  LYS A  97       1.362  10.882  -4.650  1.00  1.51           H  
ATOM   1502 1HG  LYS A  97      -0.689  11.708  -3.510  1.00  1.51           H  
ATOM   1503 2HG  LYS A  97      -0.998  12.783  -4.879  1.00  1.51           H  
ATOM   1504 1HD  LYS A  97      -1.174  10.871  -6.397  1.00  1.51           H  
ATOM   1505 2HD  LYS A  97      -0.748   9.752  -5.092  1.00  1.51           H  
ATOM   1506 1HE  LYS A  97      -2.790  10.402  -3.867  1.00  1.51           H  
ATOM   1507 2HE  LYS A  97      -3.209  11.531  -5.158  1.00  1.51           H  
ATOM   1508 1HZ  LYS A  97      -4.378   9.458  -5.388  1.00  1.51           H  
ATOM   1509 2HZ  LYS A  97      -3.357   9.667  -6.664  1.00  1.51           H  
ATOM   1510 3HZ  LYS A  97      -2.963   8.613  -5.460  1.00  1.51           H  
ATOM   1511  N   TYR A  98       3.896  13.032  -5.348  1.00  1.47           N  
ATOM   1512  CA  TYR A  98       5.299  12.729  -5.537  1.00  1.47           C  
ATOM   1513  C   TYR A  98       6.143  14.012  -5.465  1.00  1.47           C  
ATOM   1514  O   TYR A  98       7.206  14.114  -6.088  1.00  1.47           O  
ATOM   1515  CB  TYR A  98       5.464  11.987  -6.860  1.00  1.47           C  
ATOM   1516  CG  TYR A  98       4.592  10.702  -6.924  1.00  1.47           C  
ATOM   1517  CD1 TYR A  98       3.344  10.779  -7.510  1.00  1.47           C  
ATOM   1518  CD2 TYR A  98       5.013   9.493  -6.395  1.00  1.47           C  
ATOM   1519  CE1 TYR A  98       2.502   9.713  -7.567  1.00  1.47           C  
ATOM   1520  CE2 TYR A  98       4.158   8.393  -6.457  1.00  1.47           C  
ATOM   1521  CZ  TYR A  98       2.894   8.521  -7.040  1.00  1.47           C  
ATOM   1522  OH  TYR A  98       2.025   7.468  -7.103  1.00  1.47           O  
ATOM   1523  H   TYR A  98       3.394  13.556  -6.069  1.00  1.47           H  
ATOM   1524  HA  TYR A  98       5.629  12.076  -4.731  1.00  1.47           H  
ATOM   1525 1HB  TYR A  98       5.162  12.651  -7.664  1.00  1.47           H  
ATOM   1526 2HB  TYR A  98       6.510  11.715  -7.015  1.00  1.47           H  
ATOM   1527  HD1 TYR A  98       3.033  11.692  -7.924  1.00  1.47           H  
ATOM   1528  HD2 TYR A  98       5.994   9.403  -5.928  1.00  1.47           H  
ATOM   1529  HE1 TYR A  98       1.522   9.814  -8.034  1.00  1.47           H  
ATOM   1530  HE2 TYR A  98       4.478   7.445  -6.036  1.00  1.47           H  
ATOM   1531  HH  TYR A  98       2.511   6.654  -7.036  1.00  1.47           H  
ATOM   1532  N   GLN A  99       5.685  14.987  -4.679  1.00  1.43           N  
ATOM   1533  CA  GLN A  99       6.380  16.265  -4.602  1.00  1.43           C  
ATOM   1534  C   GLN A  99       7.765  16.133  -3.999  1.00  1.43           C  
ATOM   1535  O   GLN A  99       8.034  15.277  -3.151  1.00  1.43           O  
ATOM   1536  CB  GLN A  99       5.545  17.296  -3.831  1.00  1.43           C  
ATOM   1537  CG  GLN A  99       6.174  18.683  -3.723  1.00  1.43           C  
ATOM   1538  CD  GLN A  99       6.327  19.348  -5.093  1.00  1.43           C  
ATOM   1539  OE1 GLN A  99       7.320  19.077  -5.790  1.00  1.43           O  
ATOM   1540  NE2 GLN A  99       5.375  20.196  -5.477  1.00  1.43           N  
ATOM   1541  H   GLN A  99       4.801  14.880  -4.177  1.00  1.43           H  
ATOM   1542  HA  GLN A  99       6.497  16.642  -5.616  1.00  1.43           H  
ATOM   1543 1HB  GLN A  99       4.595  17.413  -4.325  1.00  1.43           H  
ATOM   1544 2HB  GLN A  99       5.342  16.925  -2.827  1.00  1.43           H  
ATOM   1545 1HG  GLN A  99       5.493  19.300  -3.141  1.00  1.43           H  
ATOM   1546 2HG  GLN A  99       7.133  18.640  -3.222  1.00  1.43           H  
ATOM   1547 1HE2 GLN A  99       5.437  20.650  -6.367  1.00  1.43           H  
ATOM   1548 2HE2 GLN A  99       4.595  20.377  -4.878  1.00  1.43           H  
ATOM   1549  N   GLY A 100       8.670  16.961  -4.513  1.00  1.39           N  
ATOM   1550  CA  GLY A 100      10.062  16.993  -4.100  1.00  1.39           C  
ATOM   1551  C   GLY A 100      10.929  16.115  -4.994  1.00  1.39           C  
ATOM   1552  O   GLY A 100      12.157  16.159  -4.913  1.00  1.39           O  
ATOM   1553  H   GLY A 100       8.347  17.646  -5.199  1.00  1.39           H  
ATOM   1554 1HA  GLY A 100      10.423  18.021  -4.133  1.00  1.39           H  
ATOM   1555 2HA  GLY A 100      10.141  16.657  -3.068  1.00  1.39           H  
ATOM   1556  N   LYS A 101      10.293  15.325  -5.854  1.00  1.35           N  
ATOM   1557  CA  LYS A 101      10.998  14.437  -6.760  1.00  1.35           C  
ATOM   1558  C   LYS A 101      11.245  15.174  -8.064  1.00  1.35           C  
ATOM   1559  O   LYS A 101      10.804  16.315  -8.215  1.00  1.35           O  
ATOM   1560  CB  LYS A 101      10.205  13.158  -6.952  1.00  1.35           C  
ATOM   1561  CG  LYS A 101       9.873  12.488  -5.612  1.00  1.35           C  
ATOM   1562  CD  LYS A 101      11.123  12.257  -4.769  1.00  1.35           C  
ATOM   1563  CE  LYS A 101      10.817  11.415  -3.525  1.00  1.35           C  
ATOM   1564  NZ  LYS A 101       9.864  12.108  -2.599  1.00  1.35           N  
ATOM   1565  H   LYS A 101       9.271  15.294  -5.866  1.00  1.35           H  
ATOM   1566  HA  LYS A 101      11.966  14.180  -6.331  1.00  1.35           H  
ATOM   1567 1HB  LYS A 101       9.272  13.375  -7.477  1.00  1.35           H  
ATOM   1568 2HB  LYS A 101      10.770  12.452  -7.556  1.00  1.35           H  
ATOM   1569 1HG  LYS A 101       9.201  13.125  -5.041  1.00  1.35           H  
ATOM   1570 2HG  LYS A 101       9.376  11.536  -5.793  1.00  1.35           H  
ATOM   1571 1HD  LYS A 101      11.893  11.775  -5.368  1.00  1.35           H  
ATOM   1572 2HD  LYS A 101      11.508  13.220  -4.443  1.00  1.35           H  
ATOM   1573 1HE  LYS A 101      10.386  10.462  -3.829  1.00  1.35           H  
ATOM   1574 2HE  LYS A 101      11.750  11.226  -2.995  1.00  1.35           H  
ATOM   1575 1HZ  LYS A 101       9.693  11.532  -1.792  1.00  1.35           H  
ATOM   1576 2HZ  LYS A 101      10.254  12.993  -2.306  1.00  1.35           H  
ATOM   1577 3HZ  LYS A 101       8.989  12.272  -3.083  1.00  1.35           H  
ATOM   1578  N   GLU A 102      12.042  14.603  -8.961  1.00  1.33           N  
ATOM   1579  CA  GLU A 102      12.285  15.285 -10.225  1.00  1.33           C  
ATOM   1580  C   GLU A 102      11.138  14.965 -11.169  1.00  1.33           C  
ATOM   1581  O   GLU A 102      10.567  13.870 -11.082  1.00  1.33           O  
ATOM   1582  CB  GLU A 102      13.625  14.856 -10.826  1.00  1.33           C  
ATOM   1583  CG  GLU A 102      14.838  15.209  -9.964  1.00  1.33           C  
ATOM   1584  CD  GLU A 102      16.164  14.850 -10.604  1.00  1.33           C  
ATOM   1585  OE1 GLU A 102      16.170  14.461 -11.745  1.00  1.33           O  
ATOM   1586  OE2 GLU A 102      17.171  14.960  -9.939  1.00  1.33           O  
ATOM   1587  H   GLU A 102      12.422  13.665  -8.812  1.00  1.33           H  
ATOM   1588  HA  GLU A 102      12.301  16.361 -10.053  1.00  1.33           H  
ATOM   1589 1HB  GLU A 102      13.625  13.775 -10.971  1.00  1.33           H  
ATOM   1590 2HB  GLU A 102      13.754  15.320 -11.803  1.00  1.33           H  
ATOM   1591 1HG  GLU A 102      14.824  16.279  -9.759  1.00  1.33           H  
ATOM   1592 2HG  GLU A 102      14.748  14.684  -9.011  1.00  1.33           H  
ATOM   1593  N   PHE A 103      10.807  15.893 -12.071  1.00  1.32           N  
ATOM   1594  CA  PHE A 103       9.722  15.627 -13.007  1.00  1.32           C  
ATOM   1595  C   PHE A 103      10.082  15.904 -14.467  1.00  1.32           C  
ATOM   1596  O   PHE A 103      10.861  16.811 -14.771  1.00  1.32           O  
ATOM   1597  CB  PHE A 103       8.495  16.474 -12.672  1.00  1.32           C  
ATOM   1598  CG  PHE A 103       7.926  16.284 -11.293  1.00  1.32           C  
ATOM   1599  CD1 PHE A 103       8.289  17.103 -10.235  1.00  1.32           C  
ATOM   1600  CD2 PHE A 103       7.049  15.296 -11.058  1.00  1.32           C  
ATOM   1601  CE1 PHE A 103       7.745  16.911  -8.972  1.00  1.32           C  
ATOM   1602  CE2 PHE A 103       6.509  15.090  -9.796  1.00  1.32           C  
ATOM   1603  CZ  PHE A 103       6.854  15.901  -8.764  1.00  1.32           C  
ATOM   1604  H   PHE A 103      11.303  16.771 -12.100  1.00  1.32           H  
ATOM   1605  HA  PHE A 103       9.453  14.584 -12.916  1.00  1.32           H  
ATOM   1606 1HB  PHE A 103       8.745  17.523 -12.789  1.00  1.32           H  
ATOM   1607 2HB  PHE A 103       7.710  16.238 -13.390  1.00  1.32           H  
ATOM   1608  HD1 PHE A 103       9.004  17.907 -10.398  1.00  1.32           H  
ATOM   1609  HD2 PHE A 103       6.781  14.670 -11.895  1.00  1.32           H  
ATOM   1610  HE1 PHE A 103       8.033  17.563  -8.144  1.00  1.32           H  
ATOM   1611  HE2 PHE A 103       5.805  14.299  -9.625  1.00  1.32           H  
ATOM   1612  HZ  PHE A 103       6.419  15.743  -7.782  1.00  1.32           H  
ATOM   1613  N   GLU A 104       9.428  15.161 -15.356  1.00  1.33           N  
ATOM   1614  CA  GLU A 104       9.530  15.332 -16.808  1.00  1.33           C  
ATOM   1615  C   GLU A 104       8.132  15.355 -17.418  1.00  1.33           C  
ATOM   1616  O   GLU A 104       7.287  14.553 -17.037  1.00  1.33           O  
ATOM   1617  CB  GLU A 104      10.358  14.199 -17.421  1.00  1.33           C  
ATOM   1618  CG  GLU A 104      10.554  14.276 -18.927  1.00  1.33           C  
ATOM   1619  CD  GLU A 104      11.415  13.155 -19.462  1.00  1.33           C  
ATOM   1620  OE1 GLU A 104      11.883  12.365 -18.677  1.00  1.33           O  
ATOM   1621  OE2 GLU A 104      11.631  13.110 -20.652  1.00  1.33           O  
ATOM   1622  H   GLU A 104       8.852  14.404 -14.985  1.00  1.33           H  
ATOM   1623  HA  GLU A 104      10.014  16.286 -17.019  1.00  1.33           H  
ATOM   1624 1HB  GLU A 104      11.342  14.177 -16.954  1.00  1.33           H  
ATOM   1625 2HB  GLU A 104       9.877  13.255 -17.201  1.00  1.33           H  
ATOM   1626 1HG  GLU A 104       9.578  14.222 -19.408  1.00  1.33           H  
ATOM   1627 2HG  GLU A 104      11.002  15.235 -19.181  1.00  1.33           H  
ATOM   1628  N   PHE A 105       7.875  16.297 -18.325  1.00  1.40           N  
ATOM   1629  CA  PHE A 105       6.549  16.425 -18.940  1.00  1.40           C  
ATOM   1630  C   PHE A 105       6.616  16.342 -20.476  1.00  1.40           C  
ATOM   1631  O   PHE A 105       7.272  17.157 -21.143  1.00  1.40           O  
ATOM   1632  CB  PHE A 105       5.931  17.744 -18.500  1.00  1.40           C  
ATOM   1633  CG  PHE A 105       5.734  17.878 -16.994  1.00  1.40           C  
ATOM   1634  CD1 PHE A 105       6.792  18.300 -16.207  1.00  1.40           C  
ATOM   1635  CD2 PHE A 105       4.515  17.639 -16.368  1.00  1.40           C  
ATOM   1636  CE1 PHE A 105       6.641  18.463 -14.857  1.00  1.40           C  
ATOM   1637  CE2 PHE A 105       4.369  17.806 -15.023  1.00  1.40           C  
ATOM   1638  CZ  PHE A 105       5.439  18.219 -14.266  1.00  1.40           C  
ATOM   1639  H   PHE A 105       8.615  16.928 -18.596  1.00  1.40           H  
ATOM   1640  HA  PHE A 105       5.920  15.612 -18.583  1.00  1.40           H  
ATOM   1641 1HB  PHE A 105       6.568  18.532 -18.803  1.00  1.40           H  
ATOM   1642 2HB  PHE A 105       4.970  17.889 -18.994  1.00  1.40           H  
ATOM   1643  HD1 PHE A 105       7.755  18.511 -16.670  1.00  1.40           H  
ATOM   1644  HD2 PHE A 105       3.677  17.329 -16.941  1.00  1.40           H  
ATOM   1645  HE1 PHE A 105       7.481  18.807 -14.258  1.00  1.40           H  
ATOM   1646  HE2 PHE A 105       3.408  17.620 -14.552  1.00  1.40           H  
ATOM   1647  HZ  PHE A 105       5.330  18.369 -13.197  1.00  1.40           H  
ATOM   1648  N   ILE A 106       5.923  15.346 -21.022  1.00  1.54           N  
ATOM   1649  CA  ILE A 106       5.904  15.043 -22.453  1.00  1.54           C  
ATOM   1650  C   ILE A 106       4.521  15.239 -23.087  1.00  1.54           C  
ATOM   1651  O   ILE A 106       3.535  14.683 -22.603  1.00  1.54           O  
ATOM   1652  CB  ILE A 106       6.347  13.591 -22.638  1.00  1.54           C  
ATOM   1653  CG1 ILE A 106       7.781  13.403 -22.111  1.00  1.54           C  
ATOM   1654  CG2 ILE A 106       6.189  13.139 -24.081  1.00  1.54           C  
ATOM   1655  CD1 ILE A 106       8.219  11.963 -22.008  1.00  1.54           C  
ATOM   1656  H   ILE A 106       5.399  14.737 -20.389  1.00  1.54           H  
ATOM   1657  HA  ILE A 106       6.610  15.703 -22.956  1.00  1.54           H  
ATOM   1658  HB  ILE A 106       5.725  13.003 -22.020  1.00  1.54           H  
ATOM   1659 1HG1 ILE A 106       8.470  13.927 -22.773  1.00  1.54           H  
ATOM   1660 2HG1 ILE A 106       7.857  13.837 -21.118  1.00  1.54           H  
ATOM   1661 1HG2 ILE A 106       6.471  12.089 -24.169  1.00  1.54           H  
ATOM   1662 2HG2 ILE A 106       5.154  13.259 -24.383  1.00  1.54           H  
ATOM   1663 3HG2 ILE A 106       6.825  13.742 -24.727  1.00  1.54           H  
ATOM   1664 1HD1 ILE A 106       9.245  11.925 -21.624  1.00  1.54           H  
ATOM   1665 2HD1 ILE A 106       7.566  11.433 -21.330  1.00  1.54           H  
ATOM   1666 3HD1 ILE A 106       8.181  11.496 -22.989  1.00  1.54           H  
ATOM   1667  N   LEU A 107       4.441  16.037 -24.156  1.00  1.79           N  
ATOM   1668  CA  LEU A 107       3.143  16.292 -24.792  1.00  1.79           C  
ATOM   1669  C   LEU A 107       2.969  15.575 -26.131  1.00  1.79           C  
ATOM   1670  O   LEU A 107       3.676  15.877 -27.097  1.00  1.79           O  
ATOM   1671  CB  LEU A 107       2.945  17.793 -25.031  1.00  1.79           C  
ATOM   1672  CG  LEU A 107       3.096  18.706 -23.808  1.00  1.79           C  
ATOM   1673  CD1 LEU A 107       2.819  20.152 -24.206  1.00  1.79           C  
ATOM   1674  CD2 LEU A 107       2.186  18.258 -22.754  1.00  1.79           C  
ATOM   1675  H   LEU A 107       5.277  16.468 -24.525  1.00  1.79           H  
ATOM   1676  HA  LEU A 107       2.357  15.938 -24.126  1.00  1.79           H  
ATOM   1677 1HB  LEU A 107       3.663  18.120 -25.781  1.00  1.79           H  
ATOM   1678 2HB  LEU A 107       1.948  17.939 -25.432  1.00  1.79           H  
ATOM   1679  HG  LEU A 107       4.121  18.649 -23.439  1.00  1.79           H  
ATOM   1680 1HD1 LEU A 107       2.938  20.802 -23.337  1.00  1.79           H  
ATOM   1681 2HD1 LEU A 107       3.516  20.461 -24.986  1.00  1.79           H  
ATOM   1682 3HD1 LEU A 107       1.807  20.232 -24.578  1.00  1.79           H  
ATOM   1683 1HD2 LEU A 107       2.309  18.895 -21.881  1.00  1.79           H  
ATOM   1684 2HD2 LEU A 107       1.161  18.311 -23.116  1.00  1.79           H  
ATOM   1685 3HD2 LEU A 107       2.427  17.244 -22.500  1.00  1.79           H  
ATOM   1686  N   LEU A 108       2.029  14.637 -26.187  1.00  2.18           N  
ATOM   1687  CA  LEU A 108       1.757  13.869 -27.395  1.00  2.18           C  
ATOM   1688  C   LEU A 108       0.394  14.299 -27.959  1.00  2.18           C  
ATOM   1689  O   LEU A 108      -0.669  13.958 -27.424  1.00  2.18           O  
ATOM   1690  CB  LEU A 108       1.801  12.368 -27.082  1.00  2.18           C  
ATOM   1691  CG  LEU A 108       3.122  11.888 -26.430  1.00  2.18           C  
ATOM   1692  CD1 LEU A 108       3.049  10.415 -26.091  1.00  2.18           C  
ATOM   1693  CD2 LEU A 108       4.267  12.150 -27.369  1.00  2.18           C  
ATOM   1694  H   LEU A 108       1.475  14.431 -25.358  1.00  2.18           H  
ATOM   1695  HA  LEU A 108       2.522  14.091 -28.138  1.00  2.18           H  
ATOM   1696 1HB  LEU A 108       0.992  12.136 -26.402  1.00  2.18           H  
ATOM   1697 2HB  LEU A 108       1.655  11.816 -28.006  1.00  2.18           H  
ATOM   1698  HG  LEU A 108       3.271  12.437 -25.504  1.00  2.18           H  
ATOM   1699 1HD1 LEU A 108       3.981  10.105 -25.620  1.00  2.18           H  
ATOM   1700 2HD1 LEU A 108       2.235  10.234 -25.418  1.00  2.18           H  
ATOM   1701 3HD1 LEU A 108       2.905   9.853 -26.994  1.00  2.18           H  
ATOM   1702 1HD2 LEU A 108       5.198  11.829 -26.903  1.00  2.18           H  
ATOM   1703 2HD2 LEU A 108       4.110  11.594 -28.293  1.00  2.18           H  
ATOM   1704 3HD2 LEU A 108       4.323  13.217 -27.591  1.00  2.18           H  
ATOM   1705  N   THR A 109       0.440  15.104 -29.008  1.00  2.73           N  
ATOM   1706  CA  THR A 109      -0.745  15.729 -29.576  1.00  2.73           C  
ATOM   1707  C   THR A 109      -0.619  16.100 -31.037  1.00  2.73           C  
ATOM   1708  O   THR A 109       0.474  16.360 -31.538  1.00  2.73           O  
ATOM   1709  CB  THR A 109      -1.111  16.996 -28.791  1.00  2.73           C  
ATOM   1710  OG1 THR A 109      -2.298  17.614 -29.367  1.00  2.73           O  
ATOM   1711  CG2 THR A 109       0.025  17.945 -28.797  1.00  2.73           C  
ATOM   1712  H   THR A 109       1.345  15.319 -29.408  1.00  2.73           H  
ATOM   1713  HA  THR A 109      -1.571  15.022 -29.486  1.00  2.73           H  
ATOM   1714  HB  THR A 109      -1.330  16.727 -27.763  1.00  2.73           H  
ATOM   1715  HG1 THR A 109      -2.425  18.485 -28.962  1.00  2.73           H  
ATOM   1716 1HG2 THR A 109      -0.262  18.820 -28.229  1.00  2.73           H  
ATOM   1717 2HG2 THR A 109       0.900  17.480 -28.340  1.00  2.73           H  
ATOM   1718 3HG2 THR A 109       0.256  18.217 -29.816  1.00  2.73           H  
ATOM   1719  N   GLY A 110      -1.770  16.169 -31.701  1.00  3.42           N  
ATOM   1720  CA  GLY A 110      -1.875  16.636 -33.077  1.00  3.42           C  
ATOM   1721  C   GLY A 110      -1.402  18.084 -33.230  1.00  3.42           C  
ATOM   1722  O   GLY A 110      -1.004  18.494 -34.322  1.00  3.42           O  
ATOM   1723  H   GLY A 110      -2.617  15.918 -31.210  1.00  3.42           H  
ATOM   1724 1HA  GLY A 110      -1.281  15.989 -33.722  1.00  3.42           H  
ATOM   1725 2HA  GLY A 110      -2.910  16.552 -33.407  1.00  3.42           H  
ATOM   1726  N   ASN A 111      -1.472  18.869 -32.146  1.00  4.18           N  
ATOM   1727  CA  ASN A 111      -1.025  20.258 -32.228  1.00  4.18           C  
ATOM   1728  C   ASN A 111      -0.549  20.761 -30.865  1.00  4.18           C  
ATOM   1729  O   ASN A 111      -1.335  21.082 -29.966  1.00  4.18           O  
ATOM   1730  CB  ASN A 111      -2.095  21.166 -32.804  1.00  4.18           C  
ATOM   1731  CG  ASN A 111      -1.555  22.560 -33.111  1.00  4.18           C  
ATOM   1732  OD1 ASN A 111      -0.564  23.029 -32.520  1.00  4.18           O  
ATOM   1733  ND2 ASN A 111      -2.198  23.229 -34.042  1.00  4.18           N  
ATOM   1734  H   ASN A 111      -1.805  18.476 -31.264  1.00  4.18           H  
ATOM   1735  HA  ASN A 111      -0.161  20.298 -32.894  1.00  4.18           H  
ATOM   1736 1HB  ASN A 111      -2.496  20.732 -33.720  1.00  4.18           H  
ATOM   1737 2HB  ASN A 111      -2.920  21.260 -32.092  1.00  4.18           H  
ATOM   1738 1HD2 ASN A 111      -1.906  24.151 -34.293  1.00  4.18           H  
ATOM   1739 2HD2 ASN A 111      -2.992  22.818 -34.490  1.00  4.18           H  
ATOM   1740  N   PHE A 112       0.762  20.819 -30.717  1.00  4.89           N  
ATOM   1741  CA  PHE A 112       1.423  21.162 -29.465  1.00  4.89           C  
ATOM   1742  C   PHE A 112       1.379  22.639 -29.135  1.00  4.89           C  
ATOM   1743  O   PHE A 112       1.896  23.052 -28.102  1.00  4.89           O  
ATOM   1744  CB  PHE A 112       2.862  20.678 -29.503  1.00  4.89           C  
ATOM   1745  CG  PHE A 112       3.620  21.255 -30.641  1.00  4.89           C  
ATOM   1746  CD1 PHE A 112       4.178  22.516 -30.551  1.00  4.89           C  
ATOM   1747  CD2 PHE A 112       3.766  20.540 -31.818  1.00  4.89           C  
ATOM   1748  CE1 PHE A 112       4.873  23.053 -31.609  1.00  4.89           C  
ATOM   1749  CE2 PHE A 112       4.463  21.074 -32.881  1.00  4.89           C  
ATOM   1750  CZ  PHE A 112       5.019  22.333 -32.775  1.00  4.89           C  
ATOM   1751  H   PHE A 112       1.338  20.571 -31.510  1.00  4.89           H  
ATOM   1752  HA  PHE A 112       0.918  20.646 -28.656  1.00  4.89           H  
ATOM   1753 1HB  PHE A 112       3.369  20.951 -28.576  1.00  4.89           H  
ATOM   1754 2HB  PHE A 112       2.884  19.591 -29.586  1.00  4.89           H  
ATOM   1755  HD1 PHE A 112       4.060  23.087 -29.630  1.00  4.89           H  
ATOM   1756  HD2 PHE A 112       3.323  19.544 -31.898  1.00  4.89           H  
ATOM   1757  HE1 PHE A 112       5.305  24.050 -31.522  1.00  4.89           H  
ATOM   1758  HE2 PHE A 112       4.575  20.504 -33.804  1.00  4.89           H  
ATOM   1759  HZ  PHE A 112       5.569  22.759 -33.613  1.00  4.89           H  
ATOM   1760  N   ASN A 113       0.757  23.447 -29.990  1.00  5.40           N  
ATOM   1761  CA  ASN A 113       0.675  24.867 -29.710  1.00  5.40           C  
ATOM   1762  C   ASN A 113      -0.615  25.196 -28.959  1.00  5.40           C  
ATOM   1763  O   ASN A 113      -0.804  26.334 -28.531  1.00  5.40           O  
ATOM   1764  CB  ASN A 113       0.666  25.651 -31.001  1.00  5.40           C  
ATOM   1765  CG  ASN A 113       1.913  25.540 -31.819  1.00  5.40           C  
ATOM   1766  OD1 ASN A 113       2.966  26.125 -31.529  1.00  5.40           O  
ATOM   1767  ND2 ASN A 113       1.790  24.765 -32.865  1.00  5.40           N  
ATOM   1768  H   ASN A 113       0.332  23.084 -30.842  1.00  5.40           H  
ATOM   1769  HA  ASN A 113       1.521  25.162 -29.088  1.00  5.40           H  
ATOM   1770 1HB  ASN A 113      -0.186  25.340 -31.602  1.00  5.40           H  
ATOM   1771 2HB  ASN A 113       0.513  26.703 -30.763  1.00  5.40           H  
ATOM   1772 1HD2 ASN A 113       2.556  24.628 -33.494  1.00  5.40           H  
ATOM   1773 2HD2 ASN A 113       0.903  24.291 -33.014  1.00  5.40           H  
ATOM   1774  N   ASP A 114      -1.482  24.193 -28.749  1.00  5.60           N  
ATOM   1775  CA  ASP A 114      -2.730  24.449 -28.028  1.00  5.60           C  
ATOM   1776  C   ASP A 114      -2.645  24.102 -26.542  1.00  5.60           C  
ATOM   1777  O   ASP A 114      -3.329  24.704 -25.718  1.00  5.60           O  
ATOM   1778  CB  ASP A 114      -3.912  23.694 -28.652  1.00  5.60           C  
ATOM   1779  CG  ASP A 114      -4.259  24.143 -30.081  1.00  5.60           C  
ATOM   1780  OD1 ASP A 114      -4.450  25.321 -30.286  1.00  5.60           O  
ATOM   1781  OD2 ASP A 114      -4.401  23.299 -30.931  1.00  5.60           O  
ATOM   1782  H   ASP A 114      -1.294  23.259 -29.115  1.00  5.60           H  
ATOM   1783  HA  ASP A 114      -2.950  25.513 -28.106  1.00  5.60           H  
ATOM   1784 1HB  ASP A 114      -3.677  22.627 -28.677  1.00  5.60           H  
ATOM   1785 2HB  ASP A 114      -4.792  23.817 -28.023  1.00  5.60           H  
ATOM   1786  N   LEU A 115      -1.838  23.107 -26.195  1.00  5.47           N  
ATOM   1787  CA  LEU A 115      -1.757  22.660 -24.808  1.00  5.47           C  
ATOM   1788  C   LEU A 115      -1.003  23.608 -23.821  1.00  5.47           C  
ATOM   1789  O   LEU A 115      -1.495  23.843 -22.710  1.00  5.47           O  
ATOM   1790  CB  LEU A 115      -1.123  21.265 -24.755  1.00  5.47           C  
ATOM   1791  CG  LEU A 115      -1.903  20.180 -25.454  1.00  5.47           C  
ATOM   1792  CD1 LEU A 115      -1.153  18.862 -25.297  1.00  5.47           C  
ATOM   1793  CD2 LEU A 115      -3.290  20.135 -24.933  1.00  5.47           C  
ATOM   1794  H   LEU A 115      -1.290  22.649 -26.908  1.00  5.47           H  
ATOM   1795  HA  LEU A 115      -2.778  22.562 -24.440  1.00  5.47           H  
ATOM   1796 1HB  LEU A 115      -0.152  21.290 -25.210  1.00  5.47           H  
ATOM   1797 2HB  LEU A 115      -1.007  20.971 -23.723  1.00  5.47           H  
ATOM   1798  HG  LEU A 115      -1.946  20.407 -26.523  1.00  5.47           H  
ATOM   1799 1HD1 LEU A 115      -1.689  18.073 -25.817  1.00  5.47           H  
ATOM   1800 2HD1 LEU A 115      -0.157  18.965 -25.717  1.00  5.47           H  
ATOM   1801 3HD1 LEU A 115      -1.081  18.613 -24.237  1.00  5.47           H  
ATOM   1802 1HD2 LEU A 115      -3.847  19.366 -25.463  1.00  5.47           H  
ATOM   1803 2HD2 LEU A 115      -3.263  19.914 -23.894  1.00  5.47           H  
ATOM   1804 3HD2 LEU A 115      -3.771  21.100 -25.085  1.00  5.47           H  
ATOM   1805  N   PRO A 116       0.145  24.224 -24.193  1.00  5.12           N  
ATOM   1806  CA  PRO A 116       0.991  25.039 -23.334  1.00  5.12           C  
ATOM   1807  C   PRO A 116       0.341  26.058 -22.378  1.00  5.12           C  
ATOM   1808  O   PRO A 116       0.747  26.093 -21.219  1.00  5.12           O  
ATOM   1809  CB  PRO A 116       1.903  25.729 -24.350  1.00  5.12           C  
ATOM   1810  CG  PRO A 116       2.024  24.737 -25.446  1.00  5.12           C  
ATOM   1811  CD  PRO A 116       0.661  24.156 -25.574  1.00  5.12           C  
ATOM   1812  HA  PRO A 116       1.600  24.339 -22.743  1.00  5.12           H  
ATOM   1813 1HB  PRO A 116       1.497  26.691 -24.677  1.00  5.12           H  
ATOM   1814 2HB  PRO A 116       2.881  25.946 -23.890  1.00  5.12           H  
ATOM   1815 1HG  PRO A 116       2.353  25.225 -26.378  1.00  5.12           H  
ATOM   1816 2HG  PRO A 116       2.785  23.982 -25.199  1.00  5.12           H  
ATOM   1817 1HD  PRO A 116       0.100  24.811 -26.238  1.00  5.12           H  
ATOM   1818 2HD  PRO A 116       0.763  23.143 -25.937  1.00  5.12           H  
ATOM   1819  N   PRO A 117      -0.729  26.824 -22.718  1.00  4.65           N  
ATOM   1820  CA  PRO A 117      -1.328  27.799 -21.819  1.00  4.65           C  
ATOM   1821  C   PRO A 117      -1.585  27.246 -20.419  1.00  4.65           C  
ATOM   1822  O   PRO A 117      -1.553  28.001 -19.448  1.00  4.65           O  
ATOM   1823  CB  PRO A 117      -2.613  28.177 -22.551  1.00  4.65           C  
ATOM   1824  CG  PRO A 117      -2.264  27.999 -24.013  1.00  4.65           C  
ATOM   1825  CD  PRO A 117      -1.400  26.777 -24.044  1.00  4.65           C  
ATOM   1826  HA  PRO A 117      -0.657  28.673 -21.757  1.00  4.65           H  
ATOM   1827 1HB  PRO A 117      -3.431  27.515 -22.225  1.00  4.65           H  
ATOM   1828 2HB  PRO A 117      -2.910  29.204 -22.299  1.00  4.65           H  
ATOM   1829 1HG  PRO A 117      -3.179  27.871 -24.614  1.00  4.65           H  
ATOM   1830 2HG  PRO A 117      -1.751  28.891 -24.399  1.00  4.65           H  
ATOM   1831 1HD  PRO A 117      -2.083  25.955 -24.095  1.00  4.65           H  
ATOM   1832 2HD  PRO A 117      -0.714  26.814 -24.886  1.00  4.65           H  
ATOM   1833  N   ASN A 118      -1.881  25.943 -20.313  1.00  4.18           N  
ATOM   1834  CA  ASN A 118      -2.110  25.358 -18.997  1.00  4.18           C  
ATOM   1835  C   ASN A 118      -1.100  24.240 -18.700  1.00  4.18           C  
ATOM   1836  O   ASN A 118      -0.733  24.015 -17.539  1.00  4.18           O  
ATOM   1837  CB  ASN A 118      -3.546  24.912 -18.858  1.00  4.18           C  
ATOM   1838  CG  ASN A 118      -4.501  26.082 -18.878  1.00  4.18           C  
ATOM   1839  OD1 ASN A 118      -4.646  26.781 -17.871  1.00  4.18           O  
ATOM   1840  ND2 ASN A 118      -5.139  26.322 -19.999  1.00  4.18           N  
ATOM   1841  H   ASN A 118      -1.894  25.351 -21.143  1.00  4.18           H  
ATOM   1842  HA  ASN A 118      -1.942  26.128 -18.244  1.00  4.18           H  
ATOM   1843 1HB  ASN A 118      -3.800  24.271 -19.669  1.00  4.18           H  
ATOM   1844 2HB  ASN A 118      -3.679  24.349 -17.934  1.00  4.18           H  
ATOM   1845 1HD2 ASN A 118      -5.776  27.093 -20.051  1.00  4.18           H  
ATOM   1846 2HD2 ASN A 118      -4.987  25.745 -20.801  1.00  4.18           H  
ATOM   1847  N   TRP A 119      -0.579  23.589 -19.742  1.00  3.79           N  
ATOM   1848  CA  TRP A 119       0.347  22.489 -19.499  1.00  3.79           C  
ATOM   1849  C   TRP A 119       1.697  23.035 -19.006  1.00  3.79           C  
ATOM   1850  O   TRP A 119       2.386  22.376 -18.223  1.00  3.79           O  
ATOM   1851  CB  TRP A 119       0.469  21.574 -20.726  1.00  3.79           C  
ATOM   1852  CG  TRP A 119      -0.742  20.547 -20.920  1.00  3.79           C  
ATOM   1853  CD1 TRP A 119      -0.648  19.193 -21.006  1.00  3.79           C  
ATOM   1854  CD2 TRP A 119      -2.165  20.821 -21.031  1.00  3.79           C  
ATOM   1855  NE1 TRP A 119      -1.908  18.629 -21.193  1.00  3.79           N  
ATOM   1856  CE2 TRP A 119      -2.818  19.596 -21.192  1.00  3.79           C  
ATOM   1857  CE3 TRP A 119      -2.915  21.955 -21.013  1.00  3.79           C  
ATOM   1858  CZ2 TRP A 119      -4.175  19.513 -21.328  1.00  3.79           C  
ATOM   1859  CZ3 TRP A 119      -4.278  21.862 -21.173  1.00  3.79           C  
ATOM   1860  CH2 TRP A 119      -4.894  20.667 -21.326  1.00  3.79           C  
ATOM   1861  H   TRP A 119      -0.856  23.811 -20.699  1.00  3.79           H  
ATOM   1862  HA  TRP A 119      -0.067  21.873 -18.700  1.00  3.79           H  
ATOM   1863 1HB  TRP A 119       0.534  22.190 -21.623  1.00  3.79           H  
ATOM   1864 2HB  TRP A 119       1.395  21.005 -20.661  1.00  3.79           H  
ATOM   1865  HD1 TRP A 119       0.263  18.636 -20.952  1.00  3.79           H  
ATOM   1866  HE1 TRP A 119      -2.163  17.634 -21.323  1.00  3.79           H  
ATOM   1867  HE3 TRP A 119      -2.449  22.905 -20.886  1.00  3.79           H  
ATOM   1868  HZ2 TRP A 119      -4.671  18.573 -21.442  1.00  3.79           H  
ATOM   1869  HZ3 TRP A 119      -4.838  22.778 -21.172  1.00  3.79           H  
ATOM   1870  HH2 TRP A 119      -5.981  20.626 -21.448  1.00  3.79           H  
ATOM   1871  N   GLU A 120       2.070  24.260 -19.411  1.00  3.53           N  
ATOM   1872  CA  GLU A 120       3.318  24.845 -18.920  1.00  3.53           C  
ATOM   1873  C   GLU A 120       3.195  25.053 -17.406  1.00  3.53           C  
ATOM   1874  O   GLU A 120       4.175  24.924 -16.671  1.00  3.53           O  
ATOM   1875  CB  GLU A 120       3.640  26.166 -19.625  1.00  3.53           C  
ATOM   1876  CG  GLU A 120       4.009  26.021 -21.109  1.00  3.53           C  
ATOM   1877  CD  GLU A 120       5.296  25.297 -21.397  1.00  3.53           C  
ATOM   1878  OE1 GLU A 120       6.316  25.684 -20.880  1.00  3.53           O  
ATOM   1879  OE2 GLU A 120       5.248  24.327 -22.127  1.00  3.53           O  
ATOM   1880  H   GLU A 120       1.498  24.799 -20.061  1.00  3.53           H  
ATOM   1881  HA  GLU A 120       4.131  24.149 -19.110  1.00  3.53           H  
ATOM   1882 1HB  GLU A 120       2.775  26.828 -19.563  1.00  3.53           H  
ATOM   1883 2HB  GLU A 120       4.468  26.659 -19.119  1.00  3.53           H  
ATOM   1884 1HG  GLU A 120       3.227  25.458 -21.565  1.00  3.53           H  
ATOM   1885 2HG  GLU A 120       4.029  27.004 -21.572  1.00  3.53           H  
ATOM   1886  N   GLY A 121       1.976  25.370 -16.945  1.00  3.42           N  
ATOM   1887  CA  GLY A 121       1.699  25.566 -15.526  1.00  3.42           C  
ATOM   1888  C   GLY A 121       2.018  24.290 -14.756  1.00  3.42           C  
ATOM   1889  O   GLY A 121       2.472  24.338 -13.615  1.00  3.42           O  
ATOM   1890  H   GLY A 121       1.216  25.456 -17.605  1.00  3.42           H  
ATOM   1891 1HA  GLY A 121       2.296  26.394 -15.142  1.00  3.42           H  
ATOM   1892 2HA  GLY A 121       0.648  25.823 -15.398  1.00  3.42           H  
ATOM   1893  N   LEU A 122       1.778  23.141 -15.391  1.00  3.47           N  
ATOM   1894  CA  LEU A 122       2.104  21.864 -14.769  1.00  3.47           C  
ATOM   1895  C   LEU A 122       3.615  21.654 -14.739  1.00  3.47           C  
ATOM   1896  O   LEU A 122       4.150  21.101 -13.777  1.00  3.47           O  
ATOM   1897  CB  LEU A 122       1.444  20.709 -15.523  1.00  3.47           C  
ATOM   1898  CG  LEU A 122      -0.054  20.679 -15.438  1.00  3.47           C  
ATOM   1899  CD1 LEU A 122      -0.580  19.582 -16.347  1.00  3.47           C  
ATOM   1900  CD2 LEU A 122      -0.441  20.464 -13.975  1.00  3.47           C  
ATOM   1901  H   LEU A 122       1.339  23.178 -16.312  1.00  3.47           H  
ATOM   1902  HA  LEU A 122       1.736  21.871 -13.745  1.00  3.47           H  
ATOM   1903 1HB  LEU A 122       1.723  20.752 -16.564  1.00  3.47           H  
ATOM   1904 2HB  LEU A 122       1.819  19.773 -15.111  1.00  3.47           H  
ATOM   1905  HG  LEU A 122      -0.466  21.633 -15.790  1.00  3.47           H  
ATOM   1906 1HD1 LEU A 122      -1.655  19.539 -16.313  1.00  3.47           H  
ATOM   1907 2HD1 LEU A 122      -0.266  19.775 -17.374  1.00  3.47           H  
ATOM   1908 3HD1 LEU A 122      -0.176  18.647 -16.018  1.00  3.47           H  
ATOM   1909 1HD2 LEU A 122      -1.505  20.443 -13.870  1.00  3.47           H  
ATOM   1910 2HD2 LEU A 122      -0.036  19.531 -13.618  1.00  3.47           H  
ATOM   1911 3HD2 LEU A 122      -0.043  21.280 -13.370  1.00  3.47           H  
ATOM   1912  N   ARG A 123       4.312  22.125 -15.783  1.00  3.64           N  
ATOM   1913  CA  ARG A 123       5.763  21.941 -15.843  1.00  3.64           C  
ATOM   1914  C   ARG A 123       6.496  22.648 -14.705  1.00  3.64           C  
ATOM   1915  O   ARG A 123       7.472  22.117 -14.163  1.00  3.64           O  
ATOM   1916  CB  ARG A 123       6.384  22.503 -17.114  1.00  3.64           C  
ATOM   1917  CG  ARG A 123       6.075  21.826 -18.422  1.00  3.64           C  
ATOM   1918  CD  ARG A 123       6.907  22.458 -19.505  1.00  3.64           C  
ATOM   1919  NE  ARG A 123       6.541  22.048 -20.854  1.00  3.64           N  
ATOM   1920  CZ  ARG A 123       6.862  20.874 -21.420  1.00  3.64           C  
ATOM   1921  NH1 ARG A 123       7.527  19.988 -20.727  1.00  3.64           N  
ATOM   1922  NH2 ARG A 123       6.499  20.619 -22.661  1.00  3.64           N  
ATOM   1923  H   ARG A 123       3.809  22.562 -16.556  1.00  3.64           H  
ATOM   1924  HA  ARG A 123       5.966  20.887 -15.792  1.00  3.64           H  
ATOM   1925 1HB  ARG A 123       6.112  23.545 -17.223  1.00  3.64           H  
ATOM   1926 2HB  ARG A 123       7.466  22.476 -17.003  1.00  3.64           H  
ATOM   1927 1HG  ARG A 123       6.325  20.779 -18.352  1.00  3.64           H  
ATOM   1928 2HG  ARG A 123       5.017  21.939 -18.663  1.00  3.64           H  
ATOM   1929 1HD  ARG A 123       6.789  23.540 -19.443  1.00  3.64           H  
ATOM   1930 2HD  ARG A 123       7.952  22.204 -19.347  1.00  3.64           H  
ATOM   1931  HE  ARG A 123       6.035  22.741 -21.423  1.00  3.64           H  
ATOM   1932 1HH1 ARG A 123       7.798  20.200 -19.781  1.00  3.64           H  
ATOM   1933 2HH1 ARG A 123       7.738  19.062 -21.116  1.00  3.64           H  
ATOM   1934 1HH2 ARG A 123       6.001  21.325 -23.189  1.00  3.64           H  
ATOM   1935 2HH2 ARG A 123       6.738  19.738 -23.087  1.00  3.64           H  
ATOM   1936  N   HIS A 124       6.038  23.856 -14.361  1.00  3.89           N  
ATOM   1937  CA  HIS A 124       6.695  24.646 -13.319  1.00  3.89           C  
ATOM   1938  C   HIS A 124       5.827  25.814 -12.849  1.00  3.89           C  
ATOM   1939  O   HIS A 124       5.460  25.876 -11.674  1.00  3.89           O  
ATOM   1940  OXT HIS A 124       5.773  26.826 -13.548  1.00  3.89           O  
ATOM   1941  CB  HIS A 124       8.047  25.183 -13.833  1.00  3.89           C  
ATOM   1942  CG  HIS A 124       8.907  25.853 -12.786  1.00  3.89           C  
ATOM   1943  ND1 HIS A 124       9.557  25.145 -11.793  1.00  3.89           N  
ATOM   1944  CD2 HIS A 124       9.234  27.156 -12.593  1.00  3.89           C  
ATOM   1945  CE1 HIS A 124      10.243  25.985 -11.032  1.00  3.89           C  
ATOM   1946  NE2 HIS A 124      10.064  27.209 -11.496  1.00  3.89           N  
ATOM   1947  H   HIS A 124       5.233  24.229 -14.872  1.00  3.89           H  
ATOM   1948  HA  HIS A 124       6.887  24.012 -12.455  1.00  3.89           H  
ATOM   1949 1HB  HIS A 124       8.628  24.371 -14.266  1.00  3.89           H  
ATOM   1950 2HB  HIS A 124       7.864  25.904 -14.628  1.00  3.89           H  
ATOM   1951  HD1 HIS A 124       9.532  24.153 -11.663  1.00  3.89           H  
ATOM   1952  HD2 HIS A 124       8.969  28.072 -13.121  1.00  3.89           H  
ATOM   1953  HE1 HIS A 124      10.825  25.618 -10.187  1.00  3.89           H  
TER    1954
ENDMDL

REMARK ID 654155 MODEL 5 3uws-19kv1
PFRMAT TS
TARGET 3uws-19kv1
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   SER A   1      -0.153   0.741  -1.055  1.00  5.40           N  
ATOM      2  CA  SER A   1       0.248   0.429   0.313  1.00  5.40           C  
ATOM      3  C   SER A   1      -0.222   1.500   1.292  1.00  5.40           C  
ATOM      4  O   SER A   1      -0.843   1.170   2.306  1.00  5.40           O  
ATOM      5  CB  SER A   1       1.757   0.304   0.393  1.00  5.40           C  
ATOM      6  OG  SER A   1       2.214  -0.782  -0.367  1.00  5.40           O  
ATOM      7 1H   SER A   1      -0.608  -0.060  -1.470  1.00  5.40           H  
ATOM      8 2H   SER A   1      -0.789   1.525  -1.051  1.00  5.40           H  
ATOM      9 3H   SER A   1       0.663   0.984  -1.599  1.00  5.40           H  
ATOM     10  HA  SER A   1      -0.205  -0.522   0.597  1.00  5.40           H  
ATOM     11 1HB  SER A   1       2.216   1.228   0.029  1.00  5.40           H  
ATOM     12 2HB  SER A   1       2.058   0.180   1.431  1.00  5.40           H  
ATOM     13  HG  SER A   1       1.909  -0.621  -1.264  1.00  5.40           H  
ATOM     14  N   PRO A   2      -0.078   2.765   0.847  1.00  4.58           N  
ATOM     15  CA  PRO A   2       0.037   4.218   0.506  1.00  4.58           C  
ATOM     16  C   PRO A   2       1.287   4.358  -0.353  1.00  4.58           C  
ATOM     17  O   PRO A   2       1.231   4.092  -1.555  1.00  4.58           O  
ATOM     18  CB  PRO A   2       0.086   5.088   1.758  1.00  4.58           C  
ATOM     19  CG  PRO A   2       0.539   4.313   2.713  1.00  4.58           C  
ATOM     20  CD  PRO A   2      -0.088   3.071   2.427  1.00  4.58           C  
ATOM     21  HA  PRO A   2      -0.846   4.499  -0.088  1.00  4.58           H  
ATOM     22 1HB  PRO A   2       0.711   5.977   1.583  1.00  4.58           H  
ATOM     23 2HB  PRO A   2      -0.924   5.463   1.981  1.00  4.58           H  
ATOM     24 1HG  PRO A   2       1.630   4.247   2.754  1.00  4.58           H  
ATOM     25 2HG  PRO A   2       0.223   4.712   3.687  1.00  4.58           H  
ATOM     26 1HD  PRO A   2       0.572   2.367   2.991  1.00  4.58           H  
ATOM     27 2HD  PRO A   2      -1.124   3.140   2.828  1.00  4.58           H  
ATOM     28  N   LEU A   3       2.414   4.705   0.249  1.00  3.75           N  
ATOM     29  CA  LEU A   3       3.655   4.820  -0.491  1.00  3.75           C  
ATOM     30  C   LEU A   3       4.863   4.371   0.347  1.00  3.75           C  
ATOM     31  O   LEU A   3       4.798   4.406   1.575  1.00  3.75           O  
ATOM     32  CB  LEU A   3       3.800   6.277  -0.940  1.00  3.75           C  
ATOM     33  CG  LEU A   3       3.781   7.324   0.197  1.00  3.75           C  
ATOM     34  CD1 LEU A   3       5.153   7.481   0.785  1.00  3.75           C  
ATOM     35  CD2 LEU A   3       3.266   8.628  -0.350  1.00  3.75           C  
ATOM     36  H   LEU A   3       2.421   4.913   1.234  1.00  3.75           H  
ATOM     37  HA  LEU A   3       3.548   4.207  -1.373  1.00  3.75           H  
ATOM     38 1HB  LEU A   3       4.742   6.389  -1.467  1.00  3.75           H  
ATOM     39 2HB  LEU A   3       2.990   6.512  -1.626  1.00  3.75           H  
ATOM     40  HG  LEU A   3       3.117   6.986   0.991  1.00  3.75           H  
ATOM     41 1HD1 LEU A   3       5.128   8.213   1.587  1.00  3.75           H  
ATOM     42 2HD1 LEU A   3       5.472   6.527   1.182  1.00  3.75           H  
ATOM     43 3HD1 LEU A   3       5.852   7.810   0.018  1.00  3.75           H  
ATOM     44 1HD2 LEU A   3       3.233   9.376   0.445  1.00  3.75           H  
ATOM     45 2HD2 LEU A   3       3.913   8.973  -1.125  1.00  3.75           H  
ATOM     46 3HD2 LEU A   3       2.265   8.487  -0.750  1.00  3.75           H  
ATOM     47  N   PRO A   4       5.959   3.900  -0.287  1.00  3.03           N  
ATOM     48  CA  PRO A   4       7.247   3.614   0.321  1.00  3.03           C  
ATOM     49  C   PRO A   4       7.839   4.852   0.943  1.00  3.03           C  
ATOM     50  O   PRO A   4       7.711   5.930   0.373  1.00  3.03           O  
ATOM     51  CB  PRO A   4       8.093   3.193  -0.865  1.00  3.03           C  
ATOM     52  CG  PRO A   4       7.133   2.703  -1.891  1.00  3.03           C  
ATOM     53  CD  PRO A   4       5.905   3.553  -1.725  1.00  3.03           C  
ATOM     54  HA  PRO A   4       7.144   2.807   1.060  1.00  3.03           H  
ATOM     55 1HB  PRO A   4       8.670   4.060  -1.209  1.00  3.03           H  
ATOM     56 2HB  PRO A   4       8.813   2.423  -0.548  1.00  3.03           H  
ATOM     57 1HG  PRO A   4       7.590   2.814  -2.882  1.00  3.03           H  
ATOM     58 2HG  PRO A   4       6.941   1.629  -1.750  1.00  3.03           H  
ATOM     59 1HD  PRO A   4       5.951   4.450  -2.353  1.00  3.03           H  
ATOM     60 2HD  PRO A   4       5.057   2.902  -1.963  1.00  3.03           H  
ATOM     61  N   LYS A   5       8.565   4.708   2.041  1.00  2.44           N  
ATOM     62  CA  LYS A   5       9.204   5.880   2.628  1.00  2.44           C  
ATOM     63  C   LYS A   5      10.207   6.479   1.652  1.00  2.44           C  
ATOM     64  O   LYS A   5      10.946   5.754   0.984  1.00  2.44           O  
ATOM     65  CB  LYS A   5       9.892   5.539   3.949  1.00  2.44           C  
ATOM     66  CG  LYS A   5       8.941   5.190   5.092  1.00  2.44           C  
ATOM     67  CD  LYS A   5       9.709   4.928   6.385  1.00  2.44           C  
ATOM     68  CE  LYS A   5       8.772   4.591   7.541  1.00  2.44           C  
ATOM     69  NZ  LYS A   5       9.521   4.330   8.806  1.00  2.44           N  
ATOM     70  H   LYS A   5       8.659   3.804   2.480  1.00  2.44           H  
ATOM     71  HA  LYS A   5       8.438   6.632   2.820  1.00  2.44           H  
ATOM     72 1HB  LYS A   5      10.564   4.694   3.801  1.00  2.44           H  
ATOM     73 2HB  LYS A   5      10.500   6.387   4.264  1.00  2.44           H  
ATOM     74 1HG  LYS A   5       8.244   6.014   5.250  1.00  2.44           H  
ATOM     75 2HG  LYS A   5       8.370   4.300   4.830  1.00  2.44           H  
ATOM     76 1HD  LYS A   5      10.400   4.097   6.235  1.00  2.44           H  
ATOM     77 2HD  LYS A   5      10.290   5.814   6.648  1.00  2.44           H  
ATOM     78 1HE  LYS A   5       8.089   5.425   7.701  1.00  2.44           H  
ATOM     79 2HE  LYS A   5       8.193   3.704   7.285  1.00  2.44           H  
ATOM     80 1HZ  LYS A   5       8.869   4.112   9.546  1.00  2.44           H  
ATOM     81 2HZ  LYS A   5      10.150   3.551   8.672  1.00  2.44           H  
ATOM     82 3HZ  LYS A   5      10.052   5.151   9.059  1.00  2.44           H  
ATOM     83  N   VAL A   6      10.232   7.806   1.596  1.00  2.00           N  
ATOM     84  CA  VAL A   6      11.122   8.548   0.713  1.00  2.00           C  
ATOM     85  C   VAL A   6      12.096   9.431   1.466  1.00  2.00           C  
ATOM     86  O   VAL A   6      11.703  10.183   2.356  1.00  2.00           O  
ATOM     87  CB  VAL A   6      10.267   9.413  -0.244  1.00  2.00           C  
ATOM     88  CG1 VAL A   6      11.117  10.291  -1.153  1.00  2.00           C  
ATOM     89  CG2 VAL A   6       9.444   8.501  -1.053  1.00  2.00           C  
ATOM     90  H   VAL A   6       9.587   8.320   2.176  1.00  2.00           H  
ATOM     91  HA  VAL A   6      11.696   7.834   0.120  1.00  2.00           H  
ATOM     92  HB  VAL A   6       9.625  10.075   0.336  1.00  2.00           H  
ATOM     93 1HG1 VAL A   6      10.465  10.874  -1.808  1.00  2.00           H  
ATOM     94 2HG1 VAL A   6      11.709  10.969  -0.547  1.00  2.00           H  
ATOM     95 3HG1 VAL A   6      11.763   9.690  -1.748  1.00  2.00           H  
ATOM     96 1HG2 VAL A   6       8.835   9.077  -1.725  1.00  2.00           H  
ATOM     97 2HG2 VAL A   6      10.103   7.843  -1.611  1.00  2.00           H  
ATOM     98 3HG2 VAL A   6       8.809   7.912  -0.416  1.00  2.00           H  
ATOM     99  N   LYS A   7      13.367   9.327   1.110  1.00  1.68           N  
ATOM    100  CA  LYS A   7      14.410  10.154   1.685  1.00  1.68           C  
ATOM    101  C   LYS A   7      14.636  11.358   0.785  1.00  1.68           C  
ATOM    102  O   LYS A   7      14.949  12.451   1.260  1.00  1.68           O  
ATOM    103  CB  LYS A   7      15.710   9.364   1.814  1.00  1.68           C  
ATOM    104  CG  LYS A   7      15.659   8.218   2.811  1.00  1.68           C  
ATOM    105  CD  LYS A   7      17.005   7.510   2.901  1.00  1.68           C  
ATOM    106  CE  LYS A   7      16.973   6.380   3.921  1.00  1.68           C  
ATOM    107  NZ  LYS A   7      18.283   5.677   4.009  1.00  1.68           N  
ATOM    108  H   LYS A   7      13.630   8.648   0.406  1.00  1.68           H  
ATOM    109  HA  LYS A   7      14.094  10.507   2.665  1.00  1.68           H  
ATOM    110 1HB  LYS A   7      15.978   8.949   0.840  1.00  1.68           H  
ATOM    111 2HB  LYS A   7      16.513  10.036   2.112  1.00  1.68           H  
ATOM    112 1HG  LYS A   7      15.382   8.598   3.793  1.00  1.68           H  
ATOM    113 2HG  LYS A   7      14.901   7.501   2.487  1.00  1.68           H  
ATOM    114 1HD  LYS A   7      17.259   7.096   1.922  1.00  1.68           H  
ATOM    115 2HD  LYS A   7      17.776   8.227   3.184  1.00  1.68           H  
ATOM    116 1HE  LYS A   7      16.725   6.789   4.899  1.00  1.68           H  
ATOM    117 2HE  LYS A   7      16.206   5.663   3.631  1.00  1.68           H  
ATOM    118 1HZ  LYS A   7      18.221   4.936   4.693  1.00  1.68           H  
ATOM    119 2HZ  LYS A   7      18.518   5.285   3.110  1.00  1.68           H  
ATOM    120 3HZ  LYS A   7      18.998   6.333   4.288  1.00  1.68           H  
ATOM    121  N   GLU A   8      14.457  11.138  -0.520  1.00  1.46           N  
ATOM    122  CA  GLU A   8      14.687  12.180  -1.532  1.00  1.46           C  
ATOM    123  C   GLU A   8      13.858  11.997  -2.802  1.00  1.46           C  
ATOM    124  O   GLU A   8      13.600  10.866  -3.231  1.00  1.46           O  
ATOM    125  CB  GLU A   8      16.177  12.243  -1.902  1.00  1.46           C  
ATOM    126  CG  GLU A   8      16.562  13.347  -2.918  1.00  1.46           C  
ATOM    127  CD  GLU A   8      18.052  13.462  -3.129  1.00  1.46           C  
ATOM    128  OE1 GLU A   8      18.616  12.618  -3.780  1.00  1.46           O  
ATOM    129  OE2 GLU A   8      18.624  14.405  -2.635  1.00  1.46           O  
ATOM    130  H   GLU A   8      14.210  10.186  -0.798  1.00  1.46           H  
ATOM    131  HA  GLU A   8      14.406  13.142  -1.097  1.00  1.46           H  
ATOM    132 1HB  GLU A   8      16.765  12.407  -0.999  1.00  1.46           H  
ATOM    133 2HB  GLU A   8      16.485  11.285  -2.321  1.00  1.46           H  
ATOM    134 1HG  GLU A   8      16.111  13.120  -3.882  1.00  1.46           H  
ATOM    135 2HG  GLU A   8      16.165  14.305  -2.577  1.00  1.46           H  
ATOM    136  N   LEU A   9      13.444  13.112  -3.402  1.00  1.31           N  
ATOM    137  CA  LEU A   9      12.773  13.038  -4.692  1.00  1.31           C  
ATOM    138  C   LEU A   9      13.490  13.898  -5.738  1.00  1.31           C  
ATOM    139  O   LEU A   9      13.960  14.995  -5.449  1.00  1.31           O  
ATOM    140  CB  LEU A   9      11.299  13.445  -4.549  1.00  1.31           C  
ATOM    141  CG  LEU A   9      10.453  13.416  -5.845  1.00  1.31           C  
ATOM    142  CD1 LEU A   9       9.036  13.008  -5.489  1.00  1.31           C  
ATOM    143  CD2 LEU A   9      10.461  14.814  -6.514  1.00  1.31           C  
ATOM    144  H   LEU A   9      13.610  14.025  -2.967  1.00  1.31           H  
ATOM    145  HA  LEU A   9      12.803  12.009  -5.037  1.00  1.31           H  
ATOM    146 1HB  LEU A   9      10.827  12.768  -3.839  1.00  1.31           H  
ATOM    147 2HB  LEU A   9      11.255  14.451  -4.139  1.00  1.31           H  
ATOM    148  HG  LEU A   9      10.862  12.673  -6.536  1.00  1.31           H  
ATOM    149 1HD1 LEU A   9       8.455  12.967  -6.394  1.00  1.31           H  
ATOM    150 2HD1 LEU A   9       9.043  12.023  -5.021  1.00  1.31           H  
ATOM    151 3HD1 LEU A   9       8.598  13.732  -4.800  1.00  1.31           H  
ATOM    152 1HD2 LEU A   9       9.860  14.788  -7.417  1.00  1.31           H  
ATOM    153 2HD2 LEU A   9      10.048  15.544  -5.826  1.00  1.31           H  
ATOM    154 3HD2 LEU A   9      11.473  15.095  -6.769  1.00  1.31           H  
ATOM    155  N   ILE A  10      13.623  13.371  -6.937  1.00  1.21           N  
ATOM    156  CA  ILE A  10      14.220  14.123  -8.030  1.00  1.21           C  
ATOM    157  C   ILE A  10      13.213  14.288  -9.139  1.00  1.21           C  
ATOM    158  O   ILE A  10      12.611  13.299  -9.550  1.00  1.21           O  
ATOM    159  CB  ILE A  10      15.458  13.409  -8.598  1.00  1.21           C  
ATOM    160  CG1 ILE A  10      16.527  13.258  -7.507  1.00  1.21           C  
ATOM    161  CG2 ILE A  10      16.003  14.189  -9.807  1.00  1.21           C  
ATOM    162  CD1 ILE A  10      17.664  12.385  -7.909  1.00  1.21           C  
ATOM    163  H   ILE A  10      13.271  12.428  -7.100  1.00  1.21           H  
ATOM    164  HA  ILE A  10      14.507  15.113  -7.680  1.00  1.21           H  
ATOM    165  HB  ILE A  10      15.181  12.406  -8.904  1.00  1.21           H  
ATOM    166 1HG1 ILE A  10      16.927  14.228  -7.252  1.00  1.21           H  
ATOM    167 2HG1 ILE A  10      16.074  12.827  -6.616  1.00  1.21           H  
ATOM    168 1HG2 ILE A  10      16.873  13.676 -10.208  1.00  1.21           H  
ATOM    169 2HG2 ILE A  10      15.243  14.256 -10.581  1.00  1.21           H  
ATOM    170 3HG2 ILE A  10      16.290  15.195  -9.501  1.00  1.21           H  
ATOM    171 1HD1 ILE A  10      18.378  12.324  -7.081  1.00  1.21           H  
ATOM    172 2HD1 ILE A  10      17.294  11.386  -8.144  1.00  1.21           H  
ATOM    173 3HD1 ILE A  10      18.157  12.811  -8.782  1.00  1.21           H  
ATOM    174  N   VAL A  11      13.032  15.507  -9.633  1.00  1.17           N  
ATOM    175  CA  VAL A  11      12.124  15.696 -10.746  1.00  1.17           C  
ATOM    176  C   VAL A  11      12.859  16.212 -11.949  1.00  1.17           C  
ATOM    177  O   VAL A  11      13.667  17.138 -11.852  1.00  1.17           O  
ATOM    178  CB  VAL A  11      10.951  16.667 -10.405  1.00  1.17           C  
ATOM    179  CG1 VAL A  11      11.440  18.005  -9.944  1.00  1.17           C  
ATOM    180  CG2 VAL A  11      10.095  16.894 -11.665  1.00  1.17           C  
ATOM    181  H   VAL A  11      13.536  16.297  -9.240  1.00  1.17           H  
ATOM    182  HA  VAL A  11      11.713  14.737 -11.008  1.00  1.17           H  
ATOM    183  HB  VAL A  11      10.354  16.232  -9.610  1.00  1.17           H  
ATOM    184 1HG1 VAL A  11      10.590  18.647  -9.718  1.00  1.17           H  
ATOM    185 2HG1 VAL A  11      12.038  17.877  -9.057  1.00  1.17           H  
ATOM    186 3HG1 VAL A  11      12.030  18.455 -10.733  1.00  1.17           H  
ATOM    187 1HG2 VAL A  11       9.289  17.555 -11.411  1.00  1.17           H  
ATOM    188 2HG2 VAL A  11      10.703  17.352 -12.434  1.00  1.17           H  
ATOM    189 3HG2 VAL A  11       9.691  15.972 -12.052  1.00  1.17           H  
ATOM    190  N   ILE A  12      12.558  15.586 -13.076  1.00  1.18           N  
ATOM    191  CA  ILE A  12      13.116  15.935 -14.351  1.00  1.18           C  
ATOM    192  C   ILE A  12      12.021  16.316 -15.329  1.00  1.18           C  
ATOM    193  O   ILE A  12      11.077  15.556 -15.552  1.00  1.18           O  
ATOM    194  CB  ILE A  12      13.907  14.770 -14.973  1.00  1.18           C  
ATOM    195  CG1 ILE A  12      15.057  14.338 -14.100  1.00  1.18           C  
ATOM    196  CG2 ILE A  12      14.444  15.186 -16.289  1.00  1.18           C  
ATOM    197  CD1 ILE A  12      15.740  13.125 -14.599  1.00  1.18           C  
ATOM    198  H   ILE A  12      11.896  14.816 -13.026  1.00  1.18           H  
ATOM    199  HA  ILE A  12      13.777  16.779 -14.221  1.00  1.18           H  
ATOM    200  HB  ILE A  12      13.249  13.925 -15.104  1.00  1.18           H  
ATOM    201 1HG1 ILE A  12      15.781  15.100 -14.070  1.00  1.18           H  
ATOM    202 2HG1 ILE A  12      14.693  14.150 -13.094  1.00  1.18           H  
ATOM    203 1HG2 ILE A  12      14.980  14.358 -16.728  1.00  1.18           H  
ATOM    204 2HG2 ILE A  12      13.642  15.473 -16.930  1.00  1.18           H  
ATOM    205 3HG2 ILE A  12      15.112  16.030 -16.153  1.00  1.18           H  
ATOM    206 1HD1 ILE A  12      16.566  12.870 -13.935  1.00  1.18           H  
ATOM    207 2HD1 ILE A  12      15.036  12.304 -14.640  1.00  1.18           H  
ATOM    208 3HD1 ILE A  12      16.129  13.322 -15.594  1.00  1.18           H  
ATOM    209  N   PHE A  13      12.162  17.478 -15.917  1.00  1.25           N  
ATOM    210  CA  PHE A  13      11.226  17.890 -16.940  1.00  1.25           C  
ATOM    211  C   PHE A  13      11.922  17.716 -18.263  1.00  1.25           C  
ATOM    212  O   PHE A  13      13.055  18.175 -18.423  1.00  1.25           O  
ATOM    213  CB  PHE A  13      10.812  19.334 -16.745  1.00  1.25           C  
ATOM    214  CG  PHE A  13       9.988  19.552 -15.564  1.00  1.25           C  
ATOM    215  CD1 PHE A  13      10.582  19.710 -14.352  1.00  1.25           C  
ATOM    216  CD2 PHE A  13       8.609  19.627 -15.652  1.00  1.25           C  
ATOM    217  CE1 PHE A  13       9.829  19.931 -13.245  1.00  1.25           C  
ATOM    218  CE2 PHE A  13       7.866  19.857 -14.533  1.00  1.25           C  
ATOM    219  CZ  PHE A  13       8.490  20.009 -13.344  1.00  1.25           C  
ATOM    220  H   PHE A  13      12.948  18.073 -15.648  1.00  1.25           H  
ATOM    221  HA  PHE A  13      10.342  17.250 -16.920  1.00  1.25           H  
ATOM    222 1HB  PHE A  13      11.695  19.947 -16.644  1.00  1.25           H  
ATOM    223 2HB  PHE A  13      10.261  19.675 -17.620  1.00  1.25           H  
ATOM    224  HD1 PHE A  13      11.673  19.651 -14.274  1.00  1.25           H  
ATOM    225  HD2 PHE A  13       8.126  19.506 -16.622  1.00  1.25           H  
ATOM    226  HE1 PHE A  13      10.311  20.046 -12.277  1.00  1.25           H  
ATOM    227  HE2 PHE A  13       6.786  19.918 -14.575  1.00  1.25           H  
ATOM    228  HZ  PHE A  13       7.908  20.177 -12.469  1.00  1.25           H  
ATOM    229  N   ILE A  14      11.293  16.999 -19.182  1.00  1.41           N  
ATOM    230  CA  ILE A  14      11.900  16.787 -20.482  1.00  1.41           C  
ATOM    231  C   ILE A  14      11.015  17.351 -21.572  1.00  1.41           C  
ATOM    232  O   ILE A  14       9.890  16.882 -21.809  1.00  1.41           O  
ATOM    233  CB  ILE A  14      12.166  15.295 -20.760  1.00  1.41           C  
ATOM    234  CG1 ILE A  14      13.065  14.727 -19.701  1.00  1.41           C  
ATOM    235  CG2 ILE A  14      12.791  15.132 -22.123  1.00  1.41           C  
ATOM    236  CD1 ILE A  14      13.332  13.275 -19.830  1.00  1.41           C  
ATOM    237  H   ILE A  14      10.374  16.606 -18.986  1.00  1.41           H  
ATOM    238  HA  ILE A  14      12.850  17.310 -20.516  1.00  1.41           H  
ATOM    239  HB  ILE A  14      11.228  14.747 -20.726  1.00  1.41           H  
ATOM    240 1HG1 ILE A  14      13.990  15.252 -19.711  1.00  1.41           H  
ATOM    241 2HG1 ILE A  14      12.584  14.881 -18.748  1.00  1.41           H  
ATOM    242 1HG2 ILE A  14      12.971  14.074 -22.327  1.00  1.41           H  
ATOM    243 2HG2 ILE A  14      12.115  15.538 -22.868  1.00  1.41           H  
ATOM    244 3HG2 ILE A  14      13.737  15.679 -22.155  1.00  1.41           H  
ATOM    245 1HD1 ILE A  14      13.967  12.950 -19.015  1.00  1.41           H  
ATOM    246 2HD1 ILE A  14      12.399  12.751 -19.796  1.00  1.41           H  
ATOM    247 3HD1 ILE A  14      13.827  13.076 -20.775  1.00  1.41           H  
ATOM    248  N   ASN A  15      11.496  18.372 -22.259  1.00  1.66           N  
ATOM    249  CA  ASN A  15      10.596  18.925 -23.253  1.00  1.66           C  
ATOM    250  C   ASN A  15      10.729  18.074 -24.475  1.00  1.66           C  
ATOM    251  O   ASN A  15      11.610  18.274 -25.306  1.00  1.66           O  
ATOM    252  CB  ASN A  15      10.813  20.378 -23.558  1.00  1.66           C  
ATOM    253  CG  ASN A  15       9.735  20.924 -24.445  1.00  1.66           C  
ATOM    254  OD1 ASN A  15       9.110  20.230 -25.271  1.00  1.66           O  
ATOM    255  ND2 ASN A  15       9.477  22.196 -24.270  1.00  1.66           N  
ATOM    256  H   ASN A  15      12.448  18.705 -22.090  1.00  1.66           H  
ATOM    257  HA  ASN A  15       9.569  18.826 -22.900  1.00  1.66           H  
ATOM    258 1HB  ASN A  15      10.811  20.950 -22.631  1.00  1.66           H  
ATOM    259 2HB  ASN A  15      11.777  20.517 -24.048  1.00  1.66           H  
ATOM    260 1HD2 ASN A  15       8.765  22.641 -24.812  1.00  1.66           H  
ATOM    261 2HD2 ASN A  15       9.992  22.720 -23.594  1.00  1.66           H  
ATOM    262  N   ALA A  16       9.821  17.123 -24.566  1.00  2.03           N  
ATOM    263  CA  ALA A  16       9.816  16.095 -25.589  1.00  2.03           C  
ATOM    264  C   ALA A  16       9.255  16.565 -26.911  1.00  2.03           C  
ATOM    265  O   ALA A  16       9.108  15.766 -27.833  1.00  2.03           O  
ATOM    266  CB  ALA A  16       9.065  14.875 -25.097  1.00  2.03           C  
ATOM    267  H   ALA A  16       9.168  17.077 -23.791  1.00  2.03           H  
ATOM    268  HA  ALA A  16      10.834  15.838 -25.781  1.00  2.03           H  
ATOM    269 1HB  ALA A  16       9.104  14.090 -25.848  1.00  2.03           H  
ATOM    270 2HB  ALA A  16       9.530  14.524 -24.178  1.00  2.03           H  
ATOM    271 3HB  ALA A  16       8.063  15.142 -24.912  1.00  2.03           H  
ATOM    272  N   ASN A  17       8.898  17.839 -27.010  1.00  2.51           N  
ATOM    273  CA  ASN A  17       8.410  18.347 -28.277  1.00  2.51           C  
ATOM    274  C   ASN A  17       9.535  18.241 -29.312  1.00  2.51           C  
ATOM    275  O   ASN A  17      10.700  18.588 -29.031  1.00  2.51           O  
ATOM    276  CB  ASN A  17       7.921  19.780 -28.160  1.00  2.51           C  
ATOM    277  CG  ASN A  17       7.156  20.246 -29.383  1.00  2.51           C  
ATOM    278  OD1 ASN A  17       7.724  20.640 -30.415  1.00  2.51           O  
ATOM    279  ND2 ASN A  17       5.846  20.207 -29.282  1.00  2.51           N  
ATOM    280  H   ASN A  17       9.018  18.482 -26.225  1.00  2.51           H  
ATOM    281  HA  ASN A  17       7.585  17.716 -28.621  1.00  2.51           H  
ATOM    282 1HB  ASN A  17       7.277  19.870 -27.284  1.00  2.51           H  
ATOM    283 2HB  ASN A  17       8.768  20.438 -28.006  1.00  2.51           H  
ATOM    284 1HD2 ASN A  17       5.278  20.497 -30.054  1.00  2.51           H  
ATOM    285 2HD2 ASN A  17       5.418  19.879 -28.439  1.00  2.51           H  
ATOM    286  N   GLY A  18       9.170  17.816 -30.520  1.00  3.04           N  
ATOM    287  CA  GLY A  18      10.090  17.672 -31.640  1.00  3.04           C  
ATOM    288  C   GLY A  18      10.802  18.975 -32.005  1.00  3.04           C  
ATOM    289  O   GLY A  18      11.864  18.945 -32.625  1.00  3.04           O  
ATOM    290  H   GLY A  18       8.198  17.532 -30.673  1.00  3.04           H  
ATOM    291 1HA  GLY A  18      10.827  16.906 -31.395  1.00  3.04           H  
ATOM    292 2HA  GLY A  18       9.532  17.305 -32.500  1.00  3.04           H  
ATOM    293  N   GLY A  19      10.238  20.124 -31.602  1.00  3.52           N  
ATOM    294  CA  GLY A  19      10.834  21.428 -31.844  1.00  3.52           C  
ATOM    295  C   GLY A  19      12.177  21.595 -31.126  1.00  3.52           C  
ATOM    296  O   GLY A  19      12.958  22.482 -31.476  1.00  3.52           O  
ATOM    297  H   GLY A  19       9.355  20.103 -31.103  1.00  3.52           H  
ATOM    298 1HA  GLY A  19      10.970  21.569 -32.916  1.00  3.52           H  
ATOM    299 2HA  GLY A  19      10.144  22.201 -31.506  1.00  3.52           H  
ATOM    300  N   PHE A  20      12.441  20.757 -30.114  1.00  3.78           N  
ATOM    301  CA  PHE A  20      13.703  20.809 -29.397  1.00  3.78           C  
ATOM    302  C   PHE A  20      14.604  19.658 -29.810  1.00  3.78           C  
ATOM    303  O   PHE A  20      15.713  19.896 -30.292  1.00  3.78           O  
ATOM    304  CB  PHE A  20      13.458  20.776 -27.892  1.00  3.78           C  
ATOM    305  CG  PHE A  20      12.830  22.030 -27.386  1.00  3.78           C  
ATOM    306  CD1 PHE A  20      11.464  22.146 -27.344  1.00  3.78           C  
ATOM    307  CD2 PHE A  20      13.607  23.103 -26.953  1.00  3.78           C  
ATOM    308  CE1 PHE A  20      10.873  23.306 -26.888  1.00  3.78           C  
ATOM    309  CE2 PHE A  20      13.025  24.257 -26.485  1.00  3.78           C  
ATOM    310  CZ  PHE A  20      11.656  24.361 -26.454  1.00  3.78           C  
ATOM    311  H   PHE A  20      11.762  20.045 -29.852  1.00  3.78           H  
ATOM    312  HA  PHE A  20      14.208  21.742 -29.645  1.00  3.78           H  
ATOM    313 1HB  PHE A  20      12.792  19.941 -27.647  1.00  3.78           H  
ATOM    314 2HB  PHE A  20      14.393  20.612 -27.373  1.00  3.78           H  
ATOM    315  HD1 PHE A  20      10.854  21.307 -27.682  1.00  3.78           H  
ATOM    316  HD2 PHE A  20      14.682  23.034 -26.990  1.00  3.78           H  
ATOM    317  HE1 PHE A  20       9.788  23.387 -26.866  1.00  3.78           H  
ATOM    318  HE2 PHE A  20      13.646  25.098 -26.145  1.00  3.78           H  
ATOM    319  HZ  PHE A  20      11.192  25.279 -26.088  1.00  3.78           H  
ATOM    320  N   GLU A  21      14.151  18.415 -29.603  1.00  3.75           N  
ATOM    321  CA  GLU A  21      14.978  17.271 -30.008  1.00  3.75           C  
ATOM    322  C   GLU A  21      14.300  15.890 -29.915  1.00  3.75           C  
ATOM    323  O   GLU A  21      13.583  15.622 -28.952  1.00  3.75           O  
ATOM    324  CB  GLU A  21      16.257  17.200 -29.139  1.00  3.75           C  
ATOM    325  CG  GLU A  21      16.006  17.001 -27.652  1.00  3.75           C  
ATOM    326  CD  GLU A  21      17.294  16.873 -26.843  1.00  3.75           C  
ATOM    327  OE1 GLU A  21      18.349  16.893 -27.432  1.00  3.75           O  
ATOM    328  OE2 GLU A  21      17.213  16.758 -25.645  1.00  3.75           O  
ATOM    329  H   GLU A  21      13.202  18.293 -29.238  1.00  3.75           H  
ATOM    330  HA  GLU A  21      15.261  17.469 -31.037  1.00  3.75           H  
ATOM    331 1HB  GLU A  21      16.875  16.373 -29.460  1.00  3.75           H  
ATOM    332 2HB  GLU A  21      16.861  18.090 -29.251  1.00  3.75           H  
ATOM    333 1HG  GLU A  21      15.441  17.854 -27.277  1.00  3.75           H  
ATOM    334 2HG  GLU A  21      15.401  16.124 -27.517  1.00  3.75           H  
ATOM    335  N   PRO A  22      14.692  14.913 -30.773  1.00  3.46           N  
ATOM    336  CA  PRO A  22      14.338  13.495 -30.698  1.00  3.46           C  
ATOM    337  C   PRO A  22      15.076  12.840 -29.536  1.00  3.46           C  
ATOM    338  O   PRO A  22      14.710  11.766 -29.033  1.00  3.46           O  
ATOM    339  CB  PRO A  22      14.800  12.956 -32.054  1.00  3.46           C  
ATOM    340  CG  PRO A  22      15.930  13.871 -32.468  1.00  3.46           C  
ATOM    341  CD  PRO A  22      15.546  15.243 -31.947  1.00  3.46           C  
ATOM    342  HA  PRO A  22      13.248  13.396 -30.578  1.00  3.46           H  
ATOM    343 1HB  PRO A  22      15.120  11.908 -31.950  1.00  3.46           H  
ATOM    344 2HB  PRO A  22      13.962  12.964 -32.766  1.00  3.46           H  
ATOM    345 1HG  PRO A  22      16.878  13.509 -32.039  1.00  3.46           H  
ATOM    346 2HG  PRO A  22      16.052  13.850 -33.561  1.00  3.46           H  
ATOM    347 1HD  PRO A  22      16.471  15.759 -31.663  1.00  3.46           H  
ATOM    348 2HD  PRO A  22      14.967  15.799 -32.704  1.00  3.46           H  
ATOM    349  N   GLY A  23      16.099  13.554 -29.065  1.00  3.04           N  
ATOM    350  CA  GLY A  23      16.926  13.142 -27.959  1.00  3.04           C  
ATOM    351  C   GLY A  23      16.066  12.921 -26.736  1.00  3.04           C  
ATOM    352  O   GLY A  23      16.423  12.136 -25.872  1.00  3.04           O  
ATOM    353  H   GLY A  23      16.335  14.427 -29.507  1.00  3.04           H  
ATOM    354 1HA  GLY A  23      17.462  12.226 -28.214  1.00  3.04           H  
ATOM    355 2HA  GLY A  23      17.670  13.913 -27.753  1.00  3.04           H  
ATOM    356  N   ALA A  24      14.929  13.614 -26.642  1.00  2.61           N  
ATOM    357  CA  ALA A  24      14.043  13.447 -25.511  1.00  2.61           C  
ATOM    358  C   ALA A  24      13.548  12.021 -25.391  1.00  2.61           C  
ATOM    359  O   ALA A  24      13.363  11.500 -24.290  1.00  2.61           O  
ATOM    360  CB  ALA A  24      12.887  14.364 -25.653  1.00  2.61           C  
ATOM    361  H   ALA A  24      14.656  14.262 -27.385  1.00  2.61           H  
ATOM    362  HA  ALA A  24      14.587  13.688 -24.611  1.00  2.61           H  
ATOM    363 1HB  ALA A  24      12.236  14.243 -24.802  1.00  2.61           H  
ATOM    364 2HB  ALA A  24      13.243  15.399 -25.712  1.00  2.61           H  
ATOM    365 3HB  ALA A  24      12.345  14.116 -26.568  1.00  2.61           H  
ATOM    366  N   GLY A  25      13.322  11.366 -26.527  1.00  2.26           N  
ATOM    367  CA  GLY A  25      12.855   9.998 -26.498  1.00  2.26           C  
ATOM    368  C   GLY A  25      13.937   9.187 -25.823  1.00  2.26           C  
ATOM    369  O   GLY A  25      13.678   8.400 -24.903  1.00  2.26           O  
ATOM    370  H   GLY A  25      13.539  11.794 -27.425  1.00  2.26           H  
ATOM    371 1HA  GLY A  25      11.919   9.928 -25.945  1.00  2.26           H  
ATOM    372 2HA  GLY A  25      12.688   9.640 -27.513  1.00  2.26           H  
ATOM    373  N   GLU A  26      15.165   9.407 -26.302  1.00  2.02           N  
ATOM    374  CA  GLU A  26      16.334   8.708 -25.784  1.00  2.02           C  
ATOM    375  C   GLU A  26      16.582   9.036 -24.306  1.00  2.02           C  
ATOM    376  O   GLU A  26      16.951   8.155 -23.538  1.00  2.02           O  
ATOM    377  CB  GLU A  26      17.577   9.043 -26.617  1.00  2.02           C  
ATOM    378  CG  GLU A  26      17.551   8.487 -28.038  1.00  2.02           C  
ATOM    379  CD  GLU A  26      18.767   8.872 -28.854  1.00  2.02           C  
ATOM    380  OE1 GLU A  26      19.568   9.645 -28.381  1.00  2.02           O  
ATOM    381  OE2 GLU A  26      18.892   8.385 -29.954  1.00  2.02           O  
ATOM    382  H   GLU A  26      15.259  10.096 -27.055  1.00  2.02           H  
ATOM    383  HA  GLU A  26      16.151   7.635 -25.862  1.00  2.02           H  
ATOM    384 1HB  GLU A  26      17.695  10.117 -26.681  1.00  2.02           H  
ATOM    385 2HB  GLU A  26      18.461   8.649 -26.118  1.00  2.02           H  
ATOM    386 1HG  GLU A  26      17.483   7.401 -27.991  1.00  2.02           H  
ATOM    387 2HG  GLU A  26      16.655   8.861 -28.536  1.00  2.02           H  
ATOM    388  N   LEU A  27      16.346  10.285 -23.885  1.00  1.87           N  
ATOM    389  CA  LEU A  27      16.562  10.650 -22.485  1.00  1.87           C  
ATOM    390  C   LEU A  27      15.641   9.874 -21.565  1.00  1.87           C  
ATOM    391  O   LEU A  27      16.053   9.405 -20.506  1.00  1.87           O  
ATOM    392  CB  LEU A  27      16.303  12.147 -22.249  1.00  1.87           C  
ATOM    393  CG  LEU A  27      17.315  13.130 -22.832  1.00  1.87           C  
ATOM    394  CD1 LEU A  27      16.784  14.558 -22.670  1.00  1.87           C  
ATOM    395  CD2 LEU A  27      18.636  12.948 -22.112  1.00  1.87           C  
ATOM    396  H   LEU A  27      16.058  10.985 -24.558  1.00  1.87           H  
ATOM    397  HA  LEU A  27      17.592  10.422 -22.224  1.00  1.87           H  
ATOM    398 1HB  LEU A  27      15.333  12.388 -22.673  1.00  1.87           H  
ATOM    399 2HB  LEU A  27      16.256  12.323 -21.175  1.00  1.87           H  
ATOM    400  HG  LEU A  27      17.458  12.940 -23.883  1.00  1.87           H  
ATOM    401 1HD1 LEU A  27      17.506  15.268 -23.081  1.00  1.87           H  
ATOM    402 2HD1 LEU A  27      15.854  14.677 -23.184  1.00  1.87           H  
ATOM    403 3HD1 LEU A  27      16.630  14.757 -21.632  1.00  1.87           H  
ATOM    404 1HD2 LEU A  27      19.369  13.644 -22.520  1.00  1.87           H  
ATOM    405 2HD2 LEU A  27      18.507  13.137 -21.052  1.00  1.87           H  
ATOM    406 3HD2 LEU A  27      18.987  11.925 -22.256  1.00  1.87           H  
ATOM    407  N   ILE A  28      14.399   9.687 -21.973  1.00  1.80           N  
ATOM    408  CA  ILE A  28      13.473   8.963 -21.119  1.00  1.80           C  
ATOM    409  C   ILE A  28      13.894   7.499 -21.034  1.00  1.80           C  
ATOM    410  O   ILE A  28      13.973   6.930 -19.939  1.00  1.80           O  
ATOM    411  CB  ILE A  28      12.058   9.112 -21.668  1.00  1.80           C  
ATOM    412  CG1 ILE A  28      11.683  10.572 -21.545  1.00  1.80           C  
ATOM    413  CG2 ILE A  28      11.074   8.243 -20.855  1.00  1.80           C  
ATOM    414  CD1 ILE A  28      10.501  10.964 -22.310  1.00  1.80           C  
ATOM    415  H   ILE A  28      14.083  10.091 -22.859  1.00  1.80           H  
ATOM    416  HA  ILE A  28      13.506   9.393 -20.122  1.00  1.80           H  
ATOM    417  HB  ILE A  28      12.036   8.837 -22.725  1.00  1.80           H  
ATOM    418 1HG1 ILE A  28      11.489  10.785 -20.503  1.00  1.80           H  
ATOM    419 2HG1 ILE A  28      12.523  11.177 -21.881  1.00  1.80           H  
ATOM    420 1HG2 ILE A  28      10.063   8.378 -21.243  1.00  1.80           H  
ATOM    421 2HG2 ILE A  28      11.360   7.195 -20.944  1.00  1.80           H  
ATOM    422 3HG2 ILE A  28      11.103   8.540 -19.805  1.00  1.80           H  
ATOM    423 1HD1 ILE A  28      10.315  12.021 -22.157  1.00  1.80           H  
ATOM    424 2HD1 ILE A  28      10.680  10.777 -23.370  1.00  1.80           H  
ATOM    425 3HD1 ILE A  28       9.656  10.380 -21.975  1.00  1.80           H  
ATOM    426  N   GLU A  29      14.197   6.890 -22.187  1.00  1.78           N  
ATOM    427  CA  GLU A  29      14.631   5.495 -22.194  1.00  1.78           C  
ATOM    428  C   GLU A  29      15.895   5.306 -21.352  1.00  1.78           C  
ATOM    429  O   GLU A  29      15.976   4.377 -20.539  1.00  1.78           O  
ATOM    430  CB  GLU A  29      14.893   5.019 -23.632  1.00  1.78           C  
ATOM    431  CG  GLU A  29      15.333   3.547 -23.744  1.00  1.78           C  
ATOM    432  CD  GLU A  29      15.562   3.065 -25.182  1.00  1.78           C  
ATOM    433  OE1 GLU A  29      15.380   3.833 -26.092  1.00  1.78           O  
ATOM    434  OE2 GLU A  29      15.922   1.911 -25.354  1.00  1.78           O  
ATOM    435  H   GLU A  29      14.120   7.406 -23.069  1.00  1.78           H  
ATOM    436  HA  GLU A  29      13.838   4.886 -21.761  1.00  1.78           H  
ATOM    437 1HB  GLU A  29      13.990   5.154 -24.228  1.00  1.78           H  
ATOM    438 2HB  GLU A  29      15.672   5.640 -24.079  1.00  1.78           H  
ATOM    439 1HG  GLU A  29      16.261   3.437 -23.188  1.00  1.78           H  
ATOM    440 2HG  GLU A  29      14.582   2.919 -23.269  1.00  1.78           H  
ATOM    441  N   LYS A  30      16.854   6.219 -21.533  1.00  1.81           N  
ATOM    442  CA  LYS A  30      18.133   6.216 -20.845  1.00  1.81           C  
ATOM    443  C   LYS A  30      17.925   6.293 -19.344  1.00  1.81           C  
ATOM    444  O   LYS A  30      18.461   5.471 -18.608  1.00  1.81           O  
ATOM    445  CB  LYS A  30      18.972   7.397 -21.349  1.00  1.81           C  
ATOM    446  CG  LYS A  30      20.389   7.536 -20.821  1.00  1.81           C  
ATOM    447  CD  LYS A  30      21.061   8.771 -21.461  1.00  1.81           C  
ATOM    448  CE  LYS A  30      22.588   8.846 -21.209  1.00  1.81           C  
ATOM    449  NZ  LYS A  30      22.948   9.056 -19.778  1.00  1.81           N  
ATOM    450  H   LYS A  30      16.701   6.953 -22.216  1.00  1.81           H  
ATOM    451  HA  LYS A  30      18.652   5.285 -21.070  1.00  1.81           H  
ATOM    452 1HB  LYS A  30      19.048   7.336 -22.431  1.00  1.81           H  
ATOM    453 2HB  LYS A  30      18.449   8.323 -21.118  1.00  1.81           H  
ATOM    454 1HG  LYS A  30      20.371   7.649 -19.734  1.00  1.81           H  
ATOM    455 2HG  LYS A  30      20.962   6.647 -21.072  1.00  1.81           H  
ATOM    456 1HD  LYS A  30      20.883   8.751 -22.536  1.00  1.81           H  
ATOM    457 2HD  LYS A  30      20.597   9.670 -21.057  1.00  1.81           H  
ATOM    458 1HE  LYS A  30      23.052   7.921 -21.552  1.00  1.81           H  
ATOM    459 2HE  LYS A  30      22.984   9.677 -21.790  1.00  1.81           H  
ATOM    460 1HZ  LYS A  30      23.949   9.101 -19.693  1.00  1.81           H  
ATOM    461 2HZ  LYS A  30      22.542   9.907 -19.434  1.00  1.81           H  
ATOM    462 3HZ  LYS A  30      22.614   8.261 -19.216  1.00  1.81           H  
ATOM    463  N   LEU A  31      17.091   7.224 -18.876  1.00  1.87           N  
ATOM    464  CA  LEU A  31      16.865   7.335 -17.443  1.00  1.87           C  
ATOM    465  C   LEU A  31      16.276   6.055 -16.878  1.00  1.87           C  
ATOM    466  O   LEU A  31      16.724   5.564 -15.838  1.00  1.87           O  
ATOM    467  CB  LEU A  31      15.886   8.486 -17.158  1.00  1.87           C  
ATOM    468  CG  LEU A  31      16.406   9.923 -17.370  1.00  1.87           C  
ATOM    469  CD1 LEU A  31      15.233  10.887 -17.324  1.00  1.87           C  
ATOM    470  CD2 LEU A  31      17.401  10.260 -16.277  1.00  1.87           C  
ATOM    471  H   LEU A  31      16.640   7.884 -19.512  1.00  1.87           H  
ATOM    472  HA  LEU A  31      17.819   7.533 -16.957  1.00  1.87           H  
ATOM    473 1HB  LEU A  31      15.020   8.357 -17.814  1.00  1.87           H  
ATOM    474 2HB  LEU A  31      15.546   8.402 -16.128  1.00  1.87           H  
ATOM    475  HG  LEU A  31      16.892  10.007 -18.334  1.00  1.87           H  
ATOM    476 1HD1 LEU A  31      15.590  11.901 -17.473  1.00  1.87           H  
ATOM    477 2HD1 LEU A  31      14.529  10.630 -18.115  1.00  1.87           H  
ATOM    478 3HD1 LEU A  31      14.745  10.806 -16.365  1.00  1.87           H  
ATOM    479 1HD2 LEU A  31      17.768  11.277 -16.420  1.00  1.87           H  
ATOM    480 2HD2 LEU A  31      16.917  10.182 -15.305  1.00  1.87           H  
ATOM    481 3HD2 LEU A  31      18.237   9.562 -16.321  1.00  1.87           H  
ATOM    482  N   LEU A  32      15.325   5.458 -17.588  1.00  1.95           N  
ATOM    483  CA  LEU A  32      14.711   4.240 -17.086  1.00  1.95           C  
ATOM    484  C   LEU A  32      15.689   3.067 -17.011  1.00  1.95           C  
ATOM    485  O   LEU A  32      15.668   2.292 -16.049  1.00  1.95           O  
ATOM    486  CB  LEU A  32      13.535   3.879 -17.990  1.00  1.95           C  
ATOM    487  CG  LEU A  32      12.364   4.845 -17.908  1.00  1.95           C  
ATOM    488  CD1 LEU A  32      11.364   4.520 -18.997  1.00  1.95           C  
ATOM    489  CD2 LEU A  32      11.739   4.746 -16.537  1.00  1.95           C  
ATOM    490  H   LEU A  32      14.990   5.875 -18.461  1.00  1.95           H  
ATOM    491  HA  LEU A  32      14.337   4.439 -16.085  1.00  1.95           H  
ATOM    492 1HB  LEU A  32      13.885   3.868 -19.023  1.00  1.95           H  
ATOM    493 2HB  LEU A  32      13.182   2.884 -17.731  1.00  1.95           H  
ATOM    494  HG  LEU A  32      12.718   5.861 -18.068  1.00  1.95           H  
ATOM    495 1HD1 LEU A  32      10.534   5.218 -18.948  1.00  1.95           H  
ATOM    496 2HD1 LEU A  32      11.855   4.609 -19.967  1.00  1.95           H  
ATOM    497 3HD1 LEU A  32      10.995   3.506 -18.865  1.00  1.95           H  
ATOM    498 1HD2 LEU A  32      10.929   5.438 -16.497  1.00  1.95           H  
ATOM    499 2HD2 LEU A  32      11.371   3.735 -16.365  1.00  1.95           H  
ATOM    500 3HD2 LEU A  32      12.476   5.000 -15.776  1.00  1.95           H  
ATOM    501  N   LYS A  33      16.567   2.950 -18.006  1.00  2.05           N  
ATOM    502  CA  LYS A  33      17.511   1.841 -18.059  1.00  2.05           C  
ATOM    503  C   LYS A  33      18.792   2.034 -17.251  1.00  2.05           C  
ATOM    504  O   LYS A  33      19.373   1.054 -16.786  1.00  2.05           O  
ATOM    505  CB  LYS A  33      17.836   1.521 -19.512  1.00  2.05           C  
ATOM    506  CG  LYS A  33      16.653   0.907 -20.244  1.00  2.05           C  
ATOM    507  CD  LYS A  33      16.958   0.573 -21.686  1.00  2.05           C  
ATOM    508  CE  LYS A  33      15.763  -0.123 -22.328  1.00  2.05           C  
ATOM    509  NZ  LYS A  33      15.975  -0.403 -23.766  1.00  2.05           N  
ATOM    510  H   LYS A  33      16.541   3.620 -18.778  1.00  2.05           H  
ATOM    511  HA  LYS A  33      17.009   0.969 -17.644  1.00  2.05           H  
ATOM    512 1HB  LYS A  33      18.112   2.446 -20.031  1.00  2.05           H  
ATOM    513 2HB  LYS A  33      18.682   0.841 -19.565  1.00  2.05           H  
ATOM    514 1HG  LYS A  33      16.337   0.002 -19.726  1.00  2.05           H  
ATOM    515 2HG  LYS A  33      15.827   1.623 -20.226  1.00  2.05           H  
ATOM    516 1HD  LYS A  33      17.181   1.486 -22.236  1.00  2.05           H  
ATOM    517 2HD  LYS A  33      17.824  -0.083 -21.738  1.00  2.05           H  
ATOM    518 1HE  LYS A  33      15.596  -1.064 -21.810  1.00  2.05           H  
ATOM    519 2HE  LYS A  33      14.878   0.504 -22.218  1.00  2.05           H  
ATOM    520 1HZ  LYS A  33      15.166  -0.866 -24.142  1.00  2.05           H  
ATOM    521 2HZ  LYS A  33      16.104   0.483 -24.270  1.00  2.05           H  
ATOM    522 3HZ  LYS A  33      16.784  -0.986 -23.893  1.00  2.05           H  
ATOM    523  N   GLU A  34      19.235   3.278 -17.076  1.00  2.14           N  
ATOM    524  CA  GLU A  34      20.462   3.543 -16.334  1.00  2.14           C  
ATOM    525  C   GLU A  34      20.228   3.839 -14.862  1.00  2.14           C  
ATOM    526  O   GLU A  34      21.093   3.540 -14.037  1.00  2.14           O  
ATOM    527  CB  GLU A  34      21.251   4.695 -16.951  1.00  2.14           C  
ATOM    528  CG  GLU A  34      21.791   4.421 -18.346  1.00  2.14           C  
ATOM    529  CD  GLU A  34      22.529   5.598 -18.918  1.00  2.14           C  
ATOM    530  OE1 GLU A  34      22.429   6.674 -18.351  1.00  2.14           O  
ATOM    531  OE2 GLU A  34      23.197   5.444 -19.917  1.00  2.14           O  
ATOM    532  H   GLU A  34      18.737   4.056 -17.497  1.00  2.14           H  
ATOM    533  HA  GLU A  34      21.085   2.651 -16.393  1.00  2.14           H  
ATOM    534 1HB  GLU A  34      20.611   5.579 -17.008  1.00  2.14           H  
ATOM    535 2HB  GLU A  34      22.092   4.942 -16.307  1.00  2.14           H  
ATOM    536 1HG  GLU A  34      22.459   3.561 -18.310  1.00  2.14           H  
ATOM    537 2HG  GLU A  34      20.952   4.173 -19.000  1.00  2.14           H  
ATOM    538  N   SER A  35      19.060   4.383 -14.494  1.00  2.20           N  
ATOM    539  CA  SER A  35      18.848   4.715 -13.091  1.00  2.20           C  
ATOM    540  C   SER A  35      18.983   3.486 -12.215  1.00  2.20           C  
ATOM    541  O   SER A  35      19.601   3.564 -11.154  1.00  2.20           O  
ATOM    542  CB  SER A  35      17.471   5.322 -12.870  1.00  2.20           C  
ATOM    543  OG  SER A  35      17.359   6.560 -13.500  1.00  2.20           O  
ATOM    544  H   SER A  35      18.335   4.624 -15.170  1.00  2.20           H  
ATOM    545  HA  SER A  35      19.605   5.437 -12.784  1.00  2.20           H  
ATOM    546 1HB  SER A  35      16.706   4.644 -13.255  1.00  2.20           H  
ATOM    547 2HB  SER A  35      17.299   5.436 -11.798  1.00  2.20           H  
ATOM    548  HG  SER A  35      17.320   6.347 -14.451  1.00  2.20           H  
ATOM    549  N   THR A  36      18.470   2.351 -12.694  1.00  2.22           N  
ATOM    550  CA  THR A  36      18.476   1.113 -11.941  1.00  2.22           C  
ATOM    551  C   THR A  36      18.227   1.524 -10.448  1.00  2.22           C  
ATOM    552  O   THR A  36      17.304   2.310 -10.249  1.00  2.22           O  
ATOM    553  CB  THR A  36      19.765   0.336 -12.344  1.00  2.22           C  
ATOM    554  OG1 THR A  36      20.955   1.070 -11.981  1.00  2.22           O  
ATOM    555  CG2 THR A  36      19.762   0.179 -13.829  1.00  2.22           C  
ATOM    556  H   THR A  36      18.028   2.373 -13.606  1.00  2.22           H  
ATOM    557  HA  THR A  36      17.636   0.505 -12.269  1.00  2.22           H  
ATOM    558  HB  THR A  36      19.781  -0.661 -11.952  1.00  2.22           H  
ATOM    559  HG1 THR A  36      21.026   1.890 -12.514  1.00  2.22           H  
ATOM    560 1HG2 THR A  36      20.653  -0.357 -14.146  1.00  2.22           H  
ATOM    561 2HG2 THR A  36      18.877  -0.373 -14.140  1.00  2.22           H  
ATOM    562 3HG2 THR A  36      19.751   1.149 -14.288  1.00  2.22           H  
ATOM    563  N   PRO A  37      18.890   1.021  -9.376  1.00  2.18           N  
ATOM    564  CA  PRO A  37      18.774   1.586  -8.042  1.00  2.18           C  
ATOM    565  C   PRO A  37      19.797   2.689  -7.736  1.00  2.18           C  
ATOM    566  O   PRO A  37      19.811   3.252  -6.633  1.00  2.18           O  
ATOM    567  CB  PRO A  37      19.027   0.356  -7.178  1.00  2.18           C  
ATOM    568  CG  PRO A  37      20.055  -0.422  -7.961  1.00  2.18           C  
ATOM    569  CD  PRO A  37      19.693  -0.218  -9.409  1.00  2.18           C  
ATOM    570  HA  PRO A  37      17.756   1.960  -7.902  1.00  2.18           H  
ATOM    571 1HB  PRO A  37      19.400   0.664  -6.195  1.00  2.18           H  
ATOM    572 2HB  PRO A  37      18.086  -0.169  -7.007  1.00  2.18           H  
ATOM    573 1HG  PRO A  37      21.056  -0.011  -7.742  1.00  2.18           H  
ATOM    574 2HG  PRO A  37      20.096  -1.474  -7.680  1.00  2.18           H  
ATOM    575 1HD  PRO A  37      20.650  -0.069  -9.901  1.00  2.18           H  
ATOM    576 2HD  PRO A  37      19.120  -1.064  -9.802  1.00  2.18           H  
ATOM    577  N   GLU A  38      20.679   3.004  -8.674  1.00  2.10           N  
ATOM    578  CA  GLU A  38      21.801   3.865  -8.316  1.00  2.10           C  
ATOM    579  C   GLU A  38      21.377   5.321  -8.259  1.00  2.10           C  
ATOM    580  O   GLU A  38      21.044   5.935  -9.269  1.00  2.10           O  
ATOM    581  CB  GLU A  38      22.966   3.675  -9.288  1.00  2.10           C  
ATOM    582  CG  GLU A  38      24.222   4.485  -8.926  1.00  2.10           C  
ATOM    583  CD  GLU A  38      25.397   4.263  -9.865  1.00  2.10           C  
ATOM    584  OE1 GLU A  38      25.310   3.414 -10.719  1.00  2.10           O  
ATOM    585  OE2 GLU A  38      26.382   4.949  -9.716  1.00  2.10           O  
ATOM    586  H   GLU A  38      20.582   2.657  -9.626  1.00  2.10           H  
ATOM    587  HA  GLU A  38      22.148   3.578  -7.324  1.00  2.10           H  
ATOM    588 1HB  GLU A  38      23.239   2.621  -9.324  1.00  2.10           H  
ATOM    589 2HB  GLU A  38      22.648   3.965 -10.293  1.00  2.10           H  
ATOM    590 1HG  GLU A  38      23.965   5.544  -8.935  1.00  2.10           H  
ATOM    591 2HG  GLU A  38      24.521   4.224  -7.912  1.00  2.10           H  
ATOM    592  N   GLY A  39      21.355   5.866  -7.045  1.00  1.97           N  
ATOM    593  CA  GLY A  39      20.876   7.223  -6.828  1.00  1.97           C  
ATOM    594  C   GLY A  39      19.348   7.263  -6.740  1.00  1.97           C  
ATOM    595  O   GLY A  39      18.757   8.339  -6.650  1.00  1.97           O  
ATOM    596  H   GLY A  39      21.656   5.311  -6.256  1.00  1.97           H  
ATOM    597 1HA  GLY A  39      21.308   7.617  -5.909  1.00  1.97           H  
ATOM    598 2HA  GLY A  39      21.215   7.862  -7.643  1.00  1.97           H  
ATOM    599  N   LEU A  40      18.721   6.086  -6.801  1.00  1.82           N  
ATOM    600  CA  LEU A  40      17.273   5.958  -6.765  1.00  1.82           C  
ATOM    601  C   LEU A  40      16.836   5.262  -5.482  1.00  1.82           C  
ATOM    602  O   LEU A  40      15.819   5.624  -4.896  1.00  1.82           O  
ATOM    603  CB  LEU A  40      16.749   5.222  -7.999  1.00  1.82           C  
ATOM    604  CG  LEU A  40      15.243   5.098  -8.063  1.00  1.82           C  
ATOM    605  CD1 LEU A  40      14.635   6.474  -8.128  1.00  1.82           C  
ATOM    606  CD2 LEU A  40      14.843   4.303  -9.265  1.00  1.82           C  
ATOM    607  H   LEU A  40      19.273   5.235  -6.861  1.00  1.82           H  
ATOM    608  HA  LEU A  40      16.838   6.957  -6.766  1.00  1.82           H  
ATOM    609 1HB  LEU A  40      17.089   5.745  -8.894  1.00  1.82           H  
ATOM    610 2HB  LEU A  40      17.165   4.224  -8.015  1.00  1.82           H  
ATOM    611  HG  LEU A  40      14.886   4.611  -7.160  1.00  1.82           H  
ATOM    612 1HD1 LEU A  40      13.566   6.387  -8.156  1.00  1.82           H  
ATOM    613 2HD1 LEU A  40      14.923   7.047  -7.247  1.00  1.82           H  
ATOM    614 3HD1 LEU A  40      14.982   6.982  -9.021  1.00  1.82           H  
ATOM    615 1HD2 LEU A  40      13.775   4.237  -9.267  1.00  1.82           H  
ATOM    616 2HD2 LEU A  40      15.187   4.798 -10.172  1.00  1.82           H  
ATOM    617 3HD2 LEU A  40      15.271   3.319  -9.218  1.00  1.82           H  
ATOM    618  N   ASN A  41      17.582   4.242  -5.056  1.00  1.66           N  
ATOM    619  CA  ASN A  41      17.232   3.516  -3.845  1.00  1.66           C  
ATOM    620  C   ASN A  41      16.975   4.518  -2.722  1.00  1.66           C  
ATOM    621  O   ASN A  41      17.823   5.365  -2.434  1.00  1.66           O  
ATOM    622  CB  ASN A  41      18.369   2.584  -3.460  1.00  1.66           C  
ATOM    623  CG  ASN A  41      18.056   1.634  -2.340  1.00  1.66           C  
ATOM    624  OD1 ASN A  41      17.109   0.848  -2.433  1.00  1.66           O  
ATOM    625  ND2 ASN A  41      18.837   1.690  -1.288  1.00  1.66           N  
ATOM    626  H   ASN A  41      18.404   3.949  -5.579  1.00  1.66           H  
ATOM    627  HA  ASN A  41      16.315   2.951  -4.014  1.00  1.66           H  
ATOM    628 1HB  ASN A  41      18.655   2.004  -4.335  1.00  1.66           H  
ATOM    629 2HB  ASN A  41      19.236   3.183  -3.177  1.00  1.66           H  
ATOM    630 1HD2 ASN A  41      18.680   1.084  -0.508  1.00  1.66           H  
ATOM    631 2HD2 ASN A  41      19.592   2.347  -1.263  1.00  1.66           H  
ATOM    632  N   GLY A  42      15.808   4.422  -2.088  1.00  1.50           N  
ATOM    633  CA  GLY A  42      15.455   5.352  -1.013  1.00  1.50           C  
ATOM    634  C   GLY A  42      14.714   6.601  -1.513  1.00  1.50           C  
ATOM    635  O   GLY A  42      14.430   7.529  -0.738  1.00  1.50           O  
ATOM    636  H   GLY A  42      15.147   3.705  -2.376  1.00  1.50           H  
ATOM    637 1HA  GLY A  42      14.828   4.832  -0.288  1.00  1.50           H  
ATOM    638 2HA  GLY A  42      16.359   5.654  -0.487  1.00  1.50           H  
ATOM    639  N   GLY A  43      14.349   6.618  -2.785  1.00  1.37           N  
ATOM    640  CA  GLY A  43      13.617   7.765  -3.267  1.00  1.37           C  
ATOM    641  C   GLY A  43      12.995   7.591  -4.636  1.00  1.37           C  
ATOM    642  O   GLY A  43      13.037   6.522  -5.241  1.00  1.37           O  
ATOM    643  H   GLY A  43      14.643   5.883  -3.426  1.00  1.37           H  
ATOM    644 1HA  GLY A  43      12.836   8.000  -2.556  1.00  1.37           H  
ATOM    645 2HA  GLY A  43      14.296   8.611  -3.291  1.00  1.37           H  
ATOM    646  N   PHE A  44      12.379   8.658  -5.101  1.00  1.26           N  
ATOM    647  CA  PHE A  44      11.697   8.631  -6.385  1.00  1.26           C  
ATOM    648  C   PHE A  44      12.295   9.545  -7.406  1.00  1.26           C  
ATOM    649  O   PHE A  44      12.726  10.657  -7.094  1.00  1.26           O  
ATOM    650  CB  PHE A  44      10.210   9.005  -6.257  1.00  1.26           C  
ATOM    651  CG  PHE A  44       9.288   7.970  -5.709  1.00  1.26           C  
ATOM    652  CD1 PHE A  44       9.158   7.760  -4.380  1.00  1.26           C  
ATOM    653  CD2 PHE A  44       8.487   7.245  -6.579  1.00  1.26           C  
ATOM    654  CE1 PHE A  44       8.271   6.795  -3.882  1.00  1.26           C  
ATOM    655  CE2 PHE A  44       7.587   6.300  -6.112  1.00  1.26           C  
ATOM    656  CZ  PHE A  44       7.492   6.065  -4.753  1.00  1.26           C  
ATOM    657  H   PHE A  44      12.440   9.513  -4.545  1.00  1.26           H  
ATOM    658  HA  PHE A  44      11.755   7.616  -6.775  1.00  1.26           H  
ATOM    659 1HB  PHE A  44      10.127   9.887  -5.626  1.00  1.26           H  
ATOM    660 2HB  PHE A  44       9.838   9.288  -7.244  1.00  1.26           H  
ATOM    661  HD1 PHE A  44       9.776   8.348  -3.725  1.00  1.26           H  
ATOM    662  HD2 PHE A  44       8.580   7.427  -7.648  1.00  1.26           H  
ATOM    663  HE1 PHE A  44       8.191   6.620  -2.805  1.00  1.26           H  
ATOM    664  HE2 PHE A  44       6.974   5.736  -6.815  1.00  1.26           H  
ATOM    665  HZ  PHE A  44       6.805   5.315  -4.376  1.00  1.26           H  
ATOM    666  N   LEU A  45      12.263   9.075  -8.634  1.00  1.20           N  
ATOM    667  CA  LEU A  45      12.610   9.884  -9.774  1.00  1.20           C  
ATOM    668  C   LEU A  45      11.343  10.100 -10.546  1.00  1.20           C  
ATOM    669  O   LEU A  45      10.651   9.140 -10.890  1.00  1.20           O  
ATOM    670  CB  LEU A  45      13.657   9.224 -10.677  1.00  1.20           C  
ATOM    671  CG  LEU A  45      13.965  10.000 -11.956  1.00  1.20           C  
ATOM    672  CD1 LEU A  45      14.602  11.283 -11.569  1.00  1.20           C  
ATOM    673  CD2 LEU A  45      14.859   9.178 -12.891  1.00  1.20           C  
ATOM    674  H   LEU A  45      11.938   8.115  -8.775  1.00  1.20           H  
ATOM    675  HA  LEU A  45      12.986  10.848  -9.437  1.00  1.20           H  
ATOM    676 1HB  LEU A  45      14.586   9.138 -10.119  1.00  1.20           H  
ATOM    677 2HB  LEU A  45      13.337   8.256 -10.941  1.00  1.20           H  
ATOM    678  HG  LEU A  45      13.034  10.234 -12.469  1.00  1.20           H  
ATOM    679 1HD1 LEU A  45      14.797  11.852 -12.429  1.00  1.20           H  
ATOM    680 2HD1 LEU A  45      13.930  11.824 -10.931  1.00  1.20           H  
ATOM    681 3HD1 LEU A  45      15.532  11.089 -11.041  1.00  1.20           H  
ATOM    682 1HD2 LEU A  45      15.059   9.753 -13.792  1.00  1.20           H  
ATOM    683 2HD2 LEU A  45      15.802   8.941 -12.394  1.00  1.20           H  
ATOM    684 3HD2 LEU A  45      14.353   8.250 -13.159  1.00  1.20           H  
ATOM    685  N   VAL A  46      11.000  11.347 -10.785  1.00  1.19           N  
ATOM    686  CA  VAL A  46       9.801  11.609 -11.536  1.00  1.19           C  
ATOM    687  C   VAL A  46      10.152  12.374 -12.792  1.00  1.19           C  
ATOM    688  O   VAL A  46      10.877  13.364 -12.741  1.00  1.19           O  
ATOM    689  CB  VAL A  46       8.776  12.351 -10.656  1.00  1.19           C  
ATOM    690  CG1 VAL A  46       9.315  13.550 -10.090  1.00  1.19           C  
ATOM    691  CG2 VAL A  46       7.639  12.702 -11.472  1.00  1.19           C  
ATOM    692  H   VAL A  46      11.583  12.107 -10.446  1.00  1.19           H  
ATOM    693  HA  VAL A  46       9.358  10.669 -11.823  1.00  1.19           H  
ATOM    694  HB  VAL A  46       8.487  11.715  -9.839  1.00  1.19           H  
ATOM    695 1HG1 VAL A  46       8.567  14.053  -9.487  1.00  1.19           H  
ATOM    696 2HG1 VAL A  46      10.171  13.310  -9.474  1.00  1.19           H  
ATOM    697 3HG1 VAL A  46       9.594  14.162 -10.890  1.00  1.19           H  
ATOM    698 1HG2 VAL A  46       6.930  13.206 -10.849  1.00  1.19           H  
ATOM    699 2HG2 VAL A  46       7.953  13.362 -12.278  1.00  1.19           H  
ATOM    700 3HG2 VAL A  46       7.203  11.802 -11.892  1.00  1.19           H  
ATOM    701  N   VAL A  47       9.616  11.915 -13.915  1.00  1.25           N  
ATOM    702  CA  VAL A  47       9.895  12.514 -15.201  1.00  1.25           C  
ATOM    703  C   VAL A  47       8.616  13.004 -15.875  1.00  1.25           C  
ATOM    704  O   VAL A  47       7.627  12.272 -15.960  1.00  1.25           O  
ATOM    705  CB  VAL A  47      10.602  11.482 -16.106  1.00  1.25           C  
ATOM    706  CG1 VAL A  47      10.912  12.101 -17.462  1.00  1.25           C  
ATOM    707  CG2 VAL A  47      11.887  10.970 -15.419  1.00  1.25           C  
ATOM    708  H   VAL A  47       9.042  11.083 -13.867  1.00  1.25           H  
ATOM    709  HA  VAL A  47      10.563  13.350 -15.046  1.00  1.25           H  
ATOM    710  HB  VAL A  47       9.929  10.645 -16.277  1.00  1.25           H  
ATOM    711 1HG1 VAL A  47      11.393  11.358 -18.093  1.00  1.25           H  
ATOM    712 2HG1 VAL A  47      10.005  12.441 -17.935  1.00  1.25           H  
ATOM    713 3HG1 VAL A  47      11.582  12.951 -17.316  1.00  1.25           H  
ATOM    714 1HG2 VAL A  47      12.365  10.232 -16.058  1.00  1.25           H  
ATOM    715 2HG2 VAL A  47      12.565  11.791 -15.247  1.00  1.25           H  
ATOM    716 3HG2 VAL A  47      11.634  10.507 -14.468  1.00  1.25           H  
ATOM    717  N   VAL A  48       8.634  14.242 -16.352  1.00  1.40           N  
ATOM    718  CA  VAL A  48       7.467  14.796 -17.038  1.00  1.40           C  
ATOM    719  C   VAL A  48       7.762  15.104 -18.493  1.00  1.40           C  
ATOM    720  O   VAL A  48       8.763  15.747 -18.816  1.00  1.40           O  
ATOM    721  CB  VAL A  48       6.973  16.052 -16.329  1.00  1.40           C  
ATOM    722  CG1 VAL A  48       5.815  16.646 -17.062  1.00  1.40           C  
ATOM    723  CG2 VAL A  48       6.558  15.701 -14.993  1.00  1.40           C  
ATOM    724  H   VAL A  48       9.478  14.801 -16.216  1.00  1.40           H  
ATOM    725  HA  VAL A  48       6.667  14.060 -17.005  1.00  1.40           H  
ATOM    726  HB  VAL A  48       7.773  16.791 -16.290  1.00  1.40           H  
ATOM    727 1HG1 VAL A  48       5.483  17.522 -16.522  1.00  1.40           H  
ATOM    728 2HG1 VAL A  48       6.115  16.924 -18.071  1.00  1.40           H  
ATOM    729 3HG1 VAL A  48       5.003  15.913 -17.110  1.00  1.40           H  
ATOM    730 1HG2 VAL A  48       6.206  16.583 -14.501  1.00  1.40           H  
ATOM    731 2HG2 VAL A  48       5.764  14.980 -15.079  1.00  1.40           H  
ATOM    732 3HG2 VAL A  48       7.397  15.276 -14.445  1.00  1.40           H  
ATOM    733  N   PHE A  49       6.896  14.632 -19.387  1.00  1.62           N  
ATOM    734  CA  PHE A  49       7.150  14.824 -20.810  1.00  1.62           C  
ATOM    735  C   PHE A  49       5.907  14.893 -21.695  1.00  1.62           C  
ATOM    736  O   PHE A  49       4.810  14.563 -21.270  1.00  1.62           O  
ATOM    737  CB  PHE A  49       8.094  13.714 -21.247  1.00  1.62           C  
ATOM    738  CG  PHE A  49       7.594  12.304 -21.113  1.00  1.62           C  
ATOM    739  CD1 PHE A  49       7.051  11.639 -22.193  1.00  1.62           C  
ATOM    740  CD2 PHE A  49       7.688  11.635 -19.891  1.00  1.62           C  
ATOM    741  CE1 PHE A  49       6.635  10.326 -22.067  1.00  1.62           C  
ATOM    742  CE2 PHE A  49       7.268  10.336 -19.757  1.00  1.62           C  
ATOM    743  CZ  PHE A  49       6.746   9.672 -20.846  1.00  1.62           C  
ATOM    744  H   PHE A  49       6.080  14.112 -19.060  1.00  1.62           H  
ATOM    745  HA  PHE A  49       7.681  15.770 -20.925  1.00  1.62           H  
ATOM    746 1HB  PHE A  49       8.354  13.870 -22.283  1.00  1.62           H  
ATOM    747 2HB  PHE A  49       9.019  13.793 -20.680  1.00  1.62           H  
ATOM    748  HD1 PHE A  49       6.981  12.153 -23.149  1.00  1.62           H  
ATOM    749  HD2 PHE A  49       8.103  12.147 -19.033  1.00  1.62           H  
ATOM    750  HE1 PHE A  49       6.226   9.805 -22.930  1.00  1.62           H  
ATOM    751  HE2 PHE A  49       7.355   9.835 -18.797  1.00  1.62           H  
ATOM    752  HZ  PHE A  49       6.421   8.640 -20.746  1.00  1.62           H  
ATOM    753  N   ASN A  50       6.078  15.347 -22.934  1.00  1.89           N  
ATOM    754  CA  ASN A  50       4.988  15.445 -23.917  1.00  1.89           C  
ATOM    755  C   ASN A  50       5.432  15.087 -25.329  1.00  1.89           C  
ATOM    756  O   ASN A  50       5.909  15.955 -26.066  1.00  1.89           O  
ATOM    757  CB  ASN A  50       4.400  16.820 -23.925  1.00  1.89           C  
ATOM    758  CG  ASN A  50       3.255  16.992 -24.903  1.00  1.89           C  
ATOM    759  OD1 ASN A  50       3.277  16.406 -25.980  1.00  1.89           O  
ATOM    760  ND2 ASN A  50       2.267  17.775 -24.557  1.00  1.89           N  
ATOM    761  H   ASN A  50       7.007  15.627 -23.211  1.00  1.89           H  
ATOM    762  HA  ASN A  50       4.195  14.781 -23.599  1.00  1.89           H  
ATOM    763 1HB  ASN A  50       4.044  17.058 -22.923  1.00  1.89           H  
ATOM    764 2HB  ASN A  50       5.188  17.512 -24.202  1.00  1.89           H  
ATOM    765 1HD2 ASN A  50       1.495  17.900 -25.184  1.00  1.89           H  
ATOM    766 2HD2 ASN A  50       2.267  18.222 -23.668  1.00  1.89           H  
ATOM    767  N   PRO A  51       5.269  13.840 -25.763  1.00  2.16           N  
ATOM    768  CA  PRO A  51       5.783  13.306 -27.005  1.00  2.16           C  
ATOM    769  C   PRO A  51       4.985  13.728 -28.244  1.00  2.16           C  
ATOM    770  O   PRO A  51       4.306  12.915 -28.892  1.00  2.16           O  
ATOM    771  CB  PRO A  51       5.720  11.802 -26.737  1.00  2.16           C  
ATOM    772  CG  PRO A  51       4.529  11.637 -25.831  1.00  2.16           C  
ATOM    773  CD  PRO A  51       4.491  12.870 -24.966  1.00  2.16           C  
ATOM    774  HA  PRO A  51       6.831  13.632 -27.115  1.00  2.16           H  
ATOM    775 1HB  PRO A  51       5.606  11.261 -27.688  1.00  2.16           H  
ATOM    776 2HB  PRO A  51       6.662  11.461 -26.282  1.00  2.16           H  
ATOM    777 1HG  PRO A  51       3.653  11.569 -26.431  1.00  2.16           H  
ATOM    778 2HG  PRO A  51       4.601  10.705 -25.251  1.00  2.16           H  
ATOM    779 1HD  PRO A  51       3.433  13.195 -24.883  1.00  2.16           H  
ATOM    780 2HD  PRO A  51       4.948  12.679 -23.991  1.00  2.16           H  
ATOM    781  N   ASP A  52       5.060  15.010 -28.581  1.00  2.33           N  
ATOM    782  CA  ASP A  52       4.395  15.488 -29.790  1.00  2.33           C  
ATOM    783  C   ASP A  52       2.899  15.171 -29.887  1.00  2.33           C  
ATOM    784  O   ASP A  52       2.055  15.948 -29.438  1.00  2.33           O  
ATOM    785  CB  ASP A  52       5.127  15.015 -31.060  1.00  2.33           C  
ATOM    786  CG  ASP A  52       6.505  15.669 -31.233  1.00  2.33           C  
ATOM    787  OD1 ASP A  52       6.625  16.845 -30.949  1.00  2.33           O  
ATOM    788  OD2 ASP A  52       7.421  15.009 -31.647  1.00  2.33           O  
ATOM    789  H   ASP A  52       5.581  15.636 -27.969  1.00  2.33           H  
ATOM    790  HA  ASP A  52       4.482  16.575 -29.782  1.00  2.33           H  
ATOM    791 1HB  ASP A  52       5.268  13.936 -31.038  1.00  2.33           H  
ATOM    792 2HB  ASP A  52       4.523  15.252 -31.939  1.00  2.33           H  
ATOM    793  N   GLY A  53       2.586  14.117 -30.640  1.00  2.34           N  
ATOM    794  CA  GLY A  53       1.230  13.715 -31.010  1.00  2.34           C  
ATOM    795  C   GLY A  53       0.408  13.069 -29.891  1.00  2.34           C  
ATOM    796  O   GLY A  53      -0.762  12.727 -30.106  1.00  2.34           O  
ATOM    797  H   GLY A  53       3.359  13.514 -30.877  1.00  2.34           H  
ATOM    798 1HA  GLY A  53       0.696  14.590 -31.381  1.00  2.34           H  
ATOM    799 2HA  GLY A  53       1.292  13.020 -31.846  1.00  2.34           H  
ATOM    800  N   ARG A  54       0.996  12.912 -28.705  1.00  2.20           N  
ATOM    801  CA  ARG A  54       0.255  12.328 -27.588  1.00  2.20           C  
ATOM    802  C   ARG A  54       0.324  13.222 -26.326  1.00  2.20           C  
ATOM    803  O   ARG A  54       1.272  13.984 -26.164  1.00  2.20           O  
ATOM    804  CB  ARG A  54       0.755  10.914 -27.308  1.00  2.20           C  
ATOM    805  CG  ARG A  54       0.509   9.927 -28.441  1.00  2.20           C  
ATOM    806  CD  ARG A  54      -0.953   9.641 -28.579  1.00  2.20           C  
ATOM    807  NE  ARG A  54      -1.230   8.655 -29.607  1.00  2.20           N  
ATOM    808  CZ  ARG A  54      -1.464   8.930 -30.913  1.00  2.20           C  
ATOM    809  NH1 ARG A  54      -1.463  10.173 -31.365  1.00  2.20           N  
ATOM    810  NH2 ARG A  54      -1.702   7.935 -31.753  1.00  2.20           N  
ATOM    811  H   ARG A  54       1.980  13.166 -28.614  1.00  2.20           H  
ATOM    812  HA  ARG A  54      -0.764  12.240 -27.925  1.00  2.20           H  
ATOM    813 1HB  ARG A  54       1.804  10.941 -27.195  1.00  2.20           H  
ATOM    814 2HB  ARG A  54       0.348  10.507 -26.398  1.00  2.20           H  
ATOM    815 1HG  ARG A  54       0.882  10.319 -29.381  1.00  2.20           H  
ATOM    816 2HG  ARG A  54       1.018   8.990 -28.216  1.00  2.20           H  
ATOM    817 1HD  ARG A  54      -1.335   9.261 -27.633  1.00  2.20           H  
ATOM    818 2HD  ARG A  54      -1.482  10.557 -28.837  1.00  2.20           H  
ATOM    819  HE  ARG A  54      -1.246   7.685 -29.327  1.00  2.20           H  
ATOM    820 1HH1 ARG A  54      -1.281  10.975 -30.742  1.00  2.20           H  
ATOM    821 2HH1 ARG A  54      -1.645  10.349 -32.341  1.00  2.20           H  
ATOM    822 1HH2 ARG A  54      -1.707   6.981 -31.419  1.00  2.20           H  
ATOM    823 2HH2 ARG A  54      -1.878   8.129 -32.728  1.00  2.20           H  
ATOM    824  N   PRO A  55      -0.679  13.148 -25.416  1.00  1.96           N  
ATOM    825  CA  PRO A  55      -0.826  13.948 -24.203  1.00  1.96           C  
ATOM    826  C   PRO A  55       0.366  13.873 -23.252  1.00  1.96           C  
ATOM    827  O   PRO A  55       1.120  12.896 -23.306  1.00  1.96           O  
ATOM    828  CB  PRO A  55      -2.046  13.322 -23.541  1.00  1.96           C  
ATOM    829  CG  PRO A  55      -2.812  12.665 -24.643  1.00  1.96           C  
ATOM    830  CD  PRO A  55      -1.797  12.160 -25.586  1.00  1.96           C  
ATOM    831  HA  PRO A  55      -1.042  14.971 -24.521  1.00  1.96           H  
ATOM    832 1HB  PRO A  55      -1.719  12.637 -22.769  1.00  1.96           H  
ATOM    833 2HB  PRO A  55      -2.623  14.092 -23.046  1.00  1.96           H  
ATOM    834 1HG  PRO A  55      -3.453  11.870 -24.233  1.00  1.96           H  
ATOM    835 2HG  PRO A  55      -3.470  13.376 -25.126  1.00  1.96           H  
ATOM    836 1HD  PRO A  55      -1.497  11.149 -25.297  1.00  1.96           H  
ATOM    837 2HD  PRO A  55      -2.280  12.202 -26.559  1.00  1.96           H  
ATOM    838  N   PRO A  56       0.554  14.877 -22.363  1.00  1.71           N  
ATOM    839  CA  PRO A  56       1.597  14.922 -21.362  1.00  1.71           C  
ATOM    840  C   PRO A  56       1.529  13.701 -20.466  1.00  1.71           C  
ATOM    841  O   PRO A  56       0.447  13.211 -20.120  1.00  1.71           O  
ATOM    842  CB  PRO A  56       1.262  16.173 -20.548  1.00  1.71           C  
ATOM    843  CG  PRO A  56       0.490  17.053 -21.497  1.00  1.71           C  
ATOM    844  CD  PRO A  56      -0.299  16.098 -22.377  1.00  1.71           C  
ATOM    845  HA  PRO A  56       2.565  15.004 -21.857  1.00  1.71           H  
ATOM    846 1HB  PRO A  56       0.715  15.892 -19.657  1.00  1.71           H  
ATOM    847 2HB  PRO A  56       2.200  16.637 -20.205  1.00  1.71           H  
ATOM    848 1HG  PRO A  56      -0.180  17.718 -20.926  1.00  1.71           H  
ATOM    849 2HG  PRO A  56       1.166  17.699 -22.052  1.00  1.71           H  
ATOM    850 1HD  PRO A  56      -1.293  15.907 -21.966  1.00  1.71           H  
ATOM    851 2HD  PRO A  56      -0.327  16.561 -23.364  1.00  1.71           H  
ATOM    852  N   ARG A  57       2.699  13.228 -20.086  1.00  1.50           N  
ATOM    853  CA  ARG A  57       2.852  12.058 -19.251  1.00  1.50           C  
ATOM    854  C   ARG A  57       3.750  12.312 -18.055  1.00  1.50           C  
ATOM    855  O   ARG A  57       4.701  13.098 -18.106  1.00  1.50           O  
ATOM    856  CB  ARG A  57       3.397  10.909 -20.084  1.00  1.50           C  
ATOM    857  CG  ARG A  57       2.418  10.385 -21.150  1.00  1.50           C  
ATOM    858  CD  ARG A  57       3.022   9.381 -22.072  1.00  1.50           C  
ATOM    859  NE  ARG A  57       3.420   8.153 -21.392  1.00  1.50           N  
ATOM    860  CZ  ARG A  57       4.083   7.131 -21.981  1.00  1.50           C  
ATOM    861  NH1 ARG A  57       4.407   7.204 -23.252  1.00  1.50           N  
ATOM    862  NH2 ARG A  57       4.408   6.057 -21.287  1.00  1.50           N  
ATOM    863  H   ARG A  57       3.532  13.694 -20.422  1.00  1.50           H  
ATOM    864  HA  ARG A  57       1.869  11.770 -18.879  1.00  1.50           H  
ATOM    865 1HB  ARG A  57       4.282  11.254 -20.603  1.00  1.50           H  
ATOM    866 2HB  ARG A  57       3.686  10.082 -19.436  1.00  1.50           H  
ATOM    867 1HG  ARG A  57       1.559   9.930 -20.655  1.00  1.50           H  
ATOM    868 2HG  ARG A  57       2.079  11.210 -21.759  1.00  1.50           H  
ATOM    869 1HD  ARG A  57       2.290   9.122 -22.835  1.00  1.50           H  
ATOM    870 2HD  ARG A  57       3.890   9.811 -22.549  1.00  1.50           H  
ATOM    871  HE  ARG A  57       3.188   8.063 -20.413  1.00  1.50           H  
ATOM    872 1HH1 ARG A  57       4.158   8.021 -23.789  1.00  1.50           H  
ATOM    873 2HH1 ARG A  57       4.900   6.440 -23.692  1.00  1.50           H  
ATOM    874 1HH2 ARG A  57       4.161   5.992 -20.311  1.00  1.50           H  
ATOM    875 2HH2 ARG A  57       4.900   5.298 -21.736  1.00  1.50           H  
ATOM    876  N   LEU A  58       3.417  11.634 -16.969  1.00  1.35           N  
ATOM    877  CA  LEU A  58       4.160  11.681 -15.720  1.00  1.35           C  
ATOM    878  C   LEU A  58       4.645  10.295 -15.331  1.00  1.35           C  
ATOM    879  O   LEU A  58       3.827   9.393 -15.119  1.00  1.35           O  
ATOM    880  CB  LEU A  58       3.223  12.213 -14.648  1.00  1.35           C  
ATOM    881  CG  LEU A  58       3.699  12.248 -13.261  1.00  1.35           C  
ATOM    882  CD1 LEU A  58       4.795  13.205 -13.142  1.00  1.35           C  
ATOM    883  CD2 LEU A  58       2.549  12.601 -12.335  1.00  1.35           C  
ATOM    884  H   LEU A  58       2.590  11.037 -17.016  1.00  1.35           H  
ATOM    885  HA  LEU A  58       5.020  12.341 -15.838  1.00  1.35           H  
ATOM    886 1HB  LEU A  58       2.990  13.222 -14.904  1.00  1.35           H  
ATOM    887 2HB  LEU A  58       2.314  11.643 -14.679  1.00  1.35           H  
ATOM    888  HG  LEU A  58       4.072  11.273 -13.003  1.00  1.35           H  
ATOM    889 1HD1 LEU A  58       5.116  13.208 -12.138  1.00  1.35           H  
ATOM    890 2HD1 LEU A  58       5.613  12.913 -13.803  1.00  1.35           H  
ATOM    891 3HD1 LEU A  58       4.454  14.185 -13.399  1.00  1.35           H  
ATOM    892 1HD2 LEU A  58       2.896  12.596 -11.323  1.00  1.35           H  
ATOM    893 2HD2 LEU A  58       2.164  13.578 -12.564  1.00  1.35           H  
ATOM    894 3HD2 LEU A  58       1.758  11.866 -12.444  1.00  1.35           H  
ATOM    895  N   LEU A  59       5.961  10.116 -15.227  1.00  1.28           N  
ATOM    896  CA  LEU A  59       6.519   8.816 -14.885  1.00  1.28           C  
ATOM    897  C   LEU A  59       7.339   8.826 -13.613  1.00  1.28           C  
ATOM    898  O   LEU A  59       8.395   9.444 -13.551  1.00  1.28           O  
ATOM    899  CB  LEU A  59       7.375   8.284 -16.046  1.00  1.28           C  
ATOM    900  CG  LEU A  59       7.804   6.806 -15.957  1.00  1.28           C  
ATOM    901  CD1 LEU A  59       8.204   6.335 -17.348  1.00  1.28           C  
ATOM    902  CD2 LEU A  59       8.975   6.646 -14.975  1.00  1.28           C  
ATOM    903  H   LEU A  59       6.586  10.894 -15.419  1.00  1.28           H  
ATOM    904  HA  LEU A  59       5.717   8.128 -14.732  1.00  1.28           H  
ATOM    905 1HB  LEU A  59       6.809   8.400 -16.966  1.00  1.28           H  
ATOM    906 2HB  LEU A  59       8.274   8.890 -16.119  1.00  1.28           H  
ATOM    907  HG  LEU A  59       6.961   6.203 -15.616  1.00  1.28           H  
ATOM    908 1HD1 LEU A  59       8.493   5.283 -17.306  1.00  1.28           H  
ATOM    909 2HD1 LEU A  59       7.368   6.452 -18.029  1.00  1.28           H  
ATOM    910 3HD1 LEU A  59       9.045   6.930 -17.706  1.00  1.28           H  
ATOM    911 1HD2 LEU A  59       9.262   5.601 -14.922  1.00  1.28           H  
ATOM    912 2HD2 LEU A  59       9.821   7.242 -15.314  1.00  1.28           H  
ATOM    913 3HD2 LEU A  59       8.694   6.971 -14.001  1.00  1.28           H  
ATOM    914  N   LEU A  60       6.851   8.119 -12.602  1.00  1.26           N  
ATOM    915  CA  LEU A  60       7.512   7.984 -11.319  1.00  1.26           C  
ATOM    916  C   LEU A  60       8.110   6.606 -11.208  1.00  1.26           C  
ATOM    917  O   LEU A  60       7.431   5.611 -11.477  1.00  1.26           O  
ATOM    918  CB  LEU A  60       6.532   8.133 -10.148  1.00  1.26           C  
ATOM    919  CG  LEU A  60       6.135   9.525  -9.798  1.00  1.26           C  
ATOM    920  CD1 LEU A  60       5.158  10.017 -10.815  1.00  1.26           C  
ATOM    921  CD2 LEU A  60       5.569   9.554  -8.411  1.00  1.26           C  
ATOM    922  H   LEU A  60       5.959   7.673 -12.716  1.00  1.26           H  
ATOM    923  HA  LEU A  60       8.298   8.722 -11.236  1.00  1.26           H  
ATOM    924 1HB  LEU A  60       5.625   7.584 -10.386  1.00  1.26           H  
ATOM    925 2HB  LEU A  60       6.975   7.682  -9.271  1.00  1.26           H  
ATOM    926  HG  LEU A  60       6.989  10.152  -9.834  1.00  1.26           H  
ATOM    927 1HD1 LEU A  60       4.875  11.029 -10.582  1.00  1.26           H  
ATOM    928 2HD1 LEU A  60       5.607   9.987 -11.791  1.00  1.26           H  
ATOM    929 3HD1 LEU A  60       4.272   9.382 -10.808  1.00  1.26           H  
ATOM    930 1HD2 LEU A  60       5.290  10.565  -8.164  1.00  1.26           H  
ATOM    931 2HD2 LEU A  60       4.692   8.913  -8.361  1.00  1.26           H  
ATOM    932 3HD2 LEU A  60       6.320   9.197  -7.702  1.00  1.26           H  
ATOM    933  N   VAL A  61       9.366   6.548 -10.795  1.00  1.32           N  
ATOM    934  CA  VAL A  61      10.028   5.278 -10.577  1.00  1.32           C  
ATOM    935  C   VAL A  61      10.685   5.248  -9.201  1.00  1.32           C  
ATOM    936  O   VAL A  61      11.257   6.243  -8.748  1.00  1.32           O  
ATOM    937  CB  VAL A  61      11.036   4.990 -11.714  1.00  1.32           C  
ATOM    938  CG1 VAL A  61      12.080   6.044 -11.774  1.00  1.32           C  
ATOM    939  CG2 VAL A  61      11.684   3.623 -11.510  1.00  1.32           C  
ATOM    940  H   VAL A  61       9.874   7.419 -10.653  1.00  1.32           H  
ATOM    941  HA  VAL A  61       9.277   4.502 -10.613  1.00  1.32           H  
ATOM    942  HB  VAL A  61      10.497   4.996 -12.662  1.00  1.32           H  
ATOM    943 1HG1 VAL A  61      12.771   5.836 -12.592  1.00  1.32           H  
ATOM    944 2HG1 VAL A  61      11.601   7.008 -11.939  1.00  1.32           H  
ATOM    945 3HG1 VAL A  61      12.624   6.055 -10.832  1.00  1.32           H  
ATOM    946 1HG2 VAL A  61      12.370   3.420 -12.330  1.00  1.32           H  
ATOM    947 2HG2 VAL A  61      12.222   3.601 -10.596  1.00  1.32           H  
ATOM    948 3HG2 VAL A  61      10.927   2.856 -11.475  1.00  1.32           H  
ATOM    949  N   PHE A  62      10.603   4.085  -8.549  1.00  1.43           N  
ATOM    950  CA  PHE A  62      11.182   3.859  -7.214  1.00  1.43           C  
ATOM    951  C   PHE A  62      11.826   2.500  -7.096  1.00  1.43           C  
ATOM    952  O   PHE A  62      11.234   1.503  -7.518  1.00  1.43           O  
ATOM    953  CB  PHE A  62      10.090   3.935  -6.160  1.00  1.43           C  
ATOM    954  CG  PHE A  62      10.476   3.687  -4.726  1.00  1.43           C  
ATOM    955  CD1 PHE A  62      10.947   4.714  -3.950  1.00  1.43           C  
ATOM    956  CD2 PHE A  62      10.348   2.443  -4.152  1.00  1.43           C  
ATOM    957  CE1 PHE A  62      11.303   4.535  -2.637  1.00  1.43           C  
ATOM    958  CE2 PHE A  62      10.702   2.250  -2.837  1.00  1.43           C  
ATOM    959  CZ  PHE A  62      11.189   3.301  -2.079  1.00  1.43           C  
ATOM    960  H   PHE A  62      10.065   3.343  -9.005  1.00  1.43           H  
ATOM    961  HA  PHE A  62      11.938   4.625  -7.021  1.00  1.43           H  
ATOM    962 1HB  PHE A  62       9.740   4.898  -6.199  1.00  1.43           H  
ATOM    963 2HB  PHE A  62       9.279   3.273  -6.418  1.00  1.43           H  
ATOM    964  HD1 PHE A  62      11.028   5.680  -4.396  1.00  1.43           H  
ATOM    965  HD2 PHE A  62       9.966   1.611  -4.744  1.00  1.43           H  
ATOM    966  HE1 PHE A  62      11.674   5.376  -2.044  1.00  1.43           H  
ATOM    967  HE2 PHE A  62      10.591   1.268  -2.383  1.00  1.43           H  
ATOM    968  HZ  PHE A  62      11.466   3.142  -1.035  1.00  1.43           H  
ATOM    969  N   ALA A  63      13.025   2.472  -6.512  1.00  1.60           N  
ATOM    970  CA  ALA A  63      13.792   1.248  -6.268  1.00  1.60           C  
ATOM    971  C   ALA A  63      13.942   0.973  -4.790  1.00  1.60           C  
ATOM    972  O   ALA A  63      13.981   1.899  -3.978  1.00  1.60           O  
ATOM    973  CB  ALA A  63      15.168   1.340  -6.893  1.00  1.60           C  
ATOM    974  H   ALA A  63      13.414   3.356  -6.201  1.00  1.60           H  
ATOM    975  HA  ALA A  63      13.251   0.409  -6.690  1.00  1.60           H  
ATOM    976 1HB  ALA A  63      15.703   0.411  -6.705  1.00  1.60           H  
ATOM    977 2HB  ALA A  63      15.084   1.489  -7.958  1.00  1.60           H  
ATOM    978 3HB  ALA A  63      15.711   2.170  -6.453  1.00  1.60           H  
ATOM    979  N   GLU A  64      14.064  -0.304  -4.449  1.00  1.81           N  
ATOM    980  CA  GLU A  64      14.246  -0.663  -3.045  1.00  1.81           C  
ATOM    981  C   GLU A  64      15.082  -1.914  -2.854  1.00  1.81           C  
ATOM    982  O   GLU A  64      14.676  -3.008  -3.235  1.00  1.81           O  
ATOM    983  CB  GLU A  64      12.886  -0.873  -2.391  1.00  1.81           C  
ATOM    984  CG  GLU A  64      12.918  -1.139  -0.897  1.00  1.81           C  
ATOM    985  CD  GLU A  64      11.537  -1.242  -0.283  1.00  1.81           C  
ATOM    986  OE1 GLU A  64      10.573  -1.205  -1.012  1.00  1.81           O  
ATOM    987  OE2 GLU A  64      11.452  -1.349   0.919  1.00  1.81           O  
ATOM    988  H   GLU A  64      14.057  -1.006  -5.195  1.00  1.81           H  
ATOM    989  HA  GLU A  64      14.743   0.162  -2.540  1.00  1.81           H  
ATOM    990 1HB  GLU A  64      12.289  -0.016  -2.566  1.00  1.81           H  
ATOM    991 2HB  GLU A  64      12.392  -1.716  -2.858  1.00  1.81           H  
ATOM    992 1HG  GLU A  64      13.447  -2.071  -0.727  1.00  1.81           H  
ATOM    993 2HG  GLU A  64      13.475  -0.342  -0.407  1.00  1.81           H  
ATOM    994  N   ASN A  65      16.221  -1.750  -2.185  1.00  2.03           N  
ATOM    995  CA  ASN A  65      17.177  -2.826  -1.912  1.00  2.03           C  
ATOM    996  C   ASN A  65      17.678  -3.477  -3.203  1.00  2.03           C  
ATOM    997  O   ASN A  65      18.010  -4.663  -3.230  1.00  2.03           O  
ATOM    998  CB  ASN A  65      16.572  -3.875  -0.993  1.00  2.03           C  
ATOM    999  CG  ASN A  65      16.201  -3.323   0.360  1.00  2.03           C  
ATOM   1000  OD1 ASN A  65      16.921  -2.496   0.934  1.00  2.03           O  
ATOM   1001  ND2 ASN A  65      15.086  -3.766   0.880  1.00  2.03           N  
ATOM   1002  H   ASN A  65      16.472  -0.804  -1.912  1.00  2.03           H  
ATOM   1003  HA  ASN A  65      18.045  -2.393  -1.414  1.00  2.03           H  
ATOM   1004 1HB  ASN A  65      15.694  -4.326  -1.447  1.00  2.03           H  
ATOM   1005 2HB  ASN A  65      17.298  -4.674  -0.850  1.00  2.03           H  
ATOM   1006 1HD2 ASN A  65      14.782  -3.434   1.774  1.00  2.03           H  
ATOM   1007 2HD2 ASN A  65      14.530  -4.430   0.380  1.00  2.03           H  
ATOM   1008  N   GLY A  66      17.782  -2.664  -4.250  1.00  2.24           N  
ATOM   1009  CA  GLY A  66      18.267  -3.084  -5.555  1.00  2.24           C  
ATOM   1010  C   GLY A  66      17.146  -3.314  -6.572  1.00  2.24           C  
ATOM   1011  O   GLY A  66      16.210  -4.075  -6.316  1.00  2.24           O  
ATOM   1012  H   GLY A  66      17.490  -1.706  -4.127  1.00  2.24           H  
ATOM   1013 1HA  GLY A  66      18.953  -2.334  -5.929  1.00  2.24           H  
ATOM   1014 2HA  GLY A  66      18.843  -4.003  -5.444  1.00  2.24           H  
ATOM   1015  N   VAL A  67      17.298  -2.692  -7.754  1.00  2.40           N  
ATOM   1016  CA  VAL A  67      16.360  -2.750  -8.882  1.00  2.40           C  
ATOM   1017  C   VAL A  67      15.050  -1.955  -8.613  1.00  2.40           C  
ATOM   1018  O   VAL A  67      14.558  -1.945  -7.475  1.00  2.40           O  
ATOM   1019  CB  VAL A  67      16.059  -4.231  -9.258  1.00  2.40           C  
ATOM   1020  CG1 VAL A  67      15.039  -4.336 -10.368  1.00  2.40           C  
ATOM   1021  CG2 VAL A  67      17.364  -4.893  -9.679  1.00  2.40           C  
ATOM   1022  H   VAL A  67      18.118  -2.118  -7.866  1.00  2.40           H  
ATOM   1023  HA  VAL A  67      16.888  -2.346  -9.732  1.00  2.40           H  
ATOM   1024  HB  VAL A  67      15.633  -4.748  -8.422  1.00  2.40           H  
ATOM   1025 1HG1 VAL A  67      14.857  -5.386 -10.589  1.00  2.40           H  
ATOM   1026 2HG1 VAL A  67      14.119  -3.877 -10.056  1.00  2.40           H  
ATOM   1027 3HG1 VAL A  67      15.407  -3.849 -11.256  1.00  2.40           H  
ATOM   1028 1HG2 VAL A  67      17.174  -5.935  -9.938  1.00  2.40           H  
ATOM   1029 2HG2 VAL A  67      17.769  -4.371 -10.546  1.00  2.40           H  
ATOM   1030 3HG2 VAL A  67      18.083  -4.852  -8.866  1.00  2.40           H  
ATOM   1031  N   PRO A  68      14.555  -1.159  -9.596  1.00  2.52           N  
ATOM   1032  CA  PRO A  68      13.266  -0.487  -9.583  1.00  2.52           C  
ATOM   1033  C   PRO A  68      12.150  -1.465  -9.298  1.00  2.52           C  
ATOM   1034  O   PRO A  68      12.117  -2.567  -9.845  1.00  2.52           O  
ATOM   1035  CB  PRO A  68      13.180   0.086 -10.999  1.00  2.52           C  
ATOM   1036  CG  PRO A  68      14.611   0.332 -11.374  1.00  2.52           C  
ATOM   1037  CD  PRO A  68      15.375  -0.813 -10.769  1.00  2.52           C  
ATOM   1038  HA  PRO A  68      13.265   0.331  -8.868  1.00  2.52           H  
ATOM   1039 1HB  PRO A  68      12.669  -0.626 -11.663  1.00  2.52           H  
ATOM   1040 2HB  PRO A  68      12.581   0.994 -10.983  1.00  2.52           H  
ATOM   1041 1HG  PRO A  68      14.716   0.385 -12.470  1.00  2.52           H  
ATOM   1042 2HG  PRO A  68      14.937   1.311 -10.979  1.00  2.52           H  
ATOM   1043 1HD  PRO A  68      15.449  -1.630 -11.484  1.00  2.52           H  
ATOM   1044 2HD  PRO A  68      16.335  -0.435 -10.454  1.00  2.52           H  
ATOM   1045  N   LYS A  69      11.228  -1.055  -8.451  1.00  2.57           N  
ATOM   1046  CA  LYS A  69      10.112  -1.887  -8.052  1.00  2.57           C  
ATOM   1047  C   LYS A  69       8.793  -1.345  -8.573  1.00  2.57           C  
ATOM   1048  O   LYS A  69       7.908  -2.106  -8.975  1.00  2.57           O  
ATOM   1049  CB  LYS A  69      10.029  -1.924  -6.533  1.00  2.57           C  
ATOM   1050  CG  LYS A  69      11.295  -2.393  -5.826  1.00  2.57           C  
ATOM   1051  CD  LYS A  69      11.722  -3.815  -6.179  1.00  2.57           C  
ATOM   1052  CE  LYS A  69      12.930  -4.203  -5.332  1.00  2.57           C  
ATOM   1053  NZ  LYS A  69      13.482  -5.540  -5.659  1.00  2.57           N  
ATOM   1054  H   LYS A  69      11.319  -0.137  -8.046  1.00  2.57           H  
ATOM   1055  HA  LYS A  69      10.256  -2.892  -8.449  1.00  2.57           H  
ATOM   1056 1HB  LYS A  69       9.816  -0.919  -6.166  1.00  2.57           H  
ATOM   1057 2HB  LYS A  69       9.205  -2.565  -6.229  1.00  2.57           H  
ATOM   1058 1HG  LYS A  69      12.109  -1.722  -6.087  1.00  2.57           H  
ATOM   1059 2HG  LYS A  69      11.137  -2.330  -4.753  1.00  2.57           H  
ATOM   1060 1HD  LYS A  69      10.909  -4.515  -5.999  1.00  2.57           H  
ATOM   1061 2HD  LYS A  69      12.009  -3.862  -7.231  1.00  2.57           H  
ATOM   1062 1HE  LYS A  69      13.711  -3.462  -5.494  1.00  2.57           H  
ATOM   1063 2HE  LYS A  69      12.640  -4.189  -4.281  1.00  2.57           H  
ATOM   1064 1HZ  LYS A  69      14.288  -5.706  -5.060  1.00  2.57           H  
ATOM   1065 2HZ  LYS A  69      12.788  -6.249  -5.508  1.00  2.57           H  
ATOM   1066 3HZ  LYS A  69      13.778  -5.542  -6.628  1.00  2.57           H  
ATOM   1067  N   LEU A  70       8.651  -0.021  -8.522  1.00  2.59           N  
ATOM   1068  CA  LEU A  70       7.390   0.601  -8.893  1.00  2.59           C  
ATOM   1069  C   LEU A  70       7.546   1.571 -10.049  1.00  2.59           C  
ATOM   1070  O   LEU A  70       8.459   2.400 -10.032  1.00  2.59           O  
ATOM   1071  CB  LEU A  70       6.863   1.395  -7.698  1.00  2.59           C  
ATOM   1072  CG  LEU A  70       6.681   0.633  -6.390  1.00  2.59           C  
ATOM   1073  CD1 LEU A  70       6.317   1.626  -5.304  1.00  2.59           C  
ATOM   1074  CD2 LEU A  70       5.613  -0.428  -6.559  1.00  2.59           C  
ATOM   1075  H   LEU A  70       9.430   0.551  -8.203  1.00  2.59           H  
ATOM   1076  HA  LEU A  70       6.680  -0.172  -9.177  1.00  2.59           H  
ATOM   1077 1HB  LEU A  70       7.540   2.217  -7.512  1.00  2.59           H  
ATOM   1078 2HB  LEU A  70       5.894   1.814  -7.970  1.00  2.59           H  
ATOM   1079  HG  LEU A  70       7.616   0.159  -6.108  1.00  2.59           H  
ATOM   1080 1HD1 LEU A  70       6.197   1.100  -4.358  1.00  2.59           H  
ATOM   1081 2HD1 LEU A  70       7.113   2.367  -5.212  1.00  2.59           H  
ATOM   1082 3HD1 LEU A  70       5.385   2.124  -5.564  1.00  2.59           H  
ATOM   1083 1HD2 LEU A  70       5.485  -0.969  -5.622  1.00  2.59           H  
ATOM   1084 2HD2 LEU A  70       4.671   0.045  -6.836  1.00  2.59           H  
ATOM   1085 3HD2 LEU A  70       5.912  -1.126  -7.343  1.00  2.59           H  
ATOM   1086  N   VAL A  71       6.655   1.480 -11.049  1.00  2.58           N  
ATOM   1087  CA  VAL A  71       6.625   2.458 -12.145  1.00  2.58           C  
ATOM   1088  C   VAL A  71       5.184   2.904 -12.494  1.00  2.58           C  
ATOM   1089  O   VAL A  71       4.322   2.067 -12.775  1.00  2.58           O  
ATOM   1090  CB  VAL A  71       7.332   1.935 -13.419  1.00  2.58           C  
ATOM   1091  CG1 VAL A  71       7.244   2.989 -14.490  1.00  2.58           C  
ATOM   1092  CG2 VAL A  71       8.786   1.653 -13.149  1.00  2.58           C  
ATOM   1093  H   VAL A  71       5.959   0.748 -11.023  1.00  2.58           H  
ATOM   1094  HA  VAL A  71       7.177   3.329 -11.820  1.00  2.58           H  
ATOM   1095  HB  VAL A  71       6.830   1.036 -13.770  1.00  2.58           H  
ATOM   1096 1HG1 VAL A  71       7.725   2.643 -15.400  1.00  2.58           H  
ATOM   1097 2HG1 VAL A  71       6.221   3.178 -14.675  1.00  2.58           H  
ATOM   1098 3HG1 VAL A  71       7.730   3.899 -14.141  1.00  2.58           H  
ATOM   1099 1HG2 VAL A  71       9.267   1.310 -14.063  1.00  2.58           H  
ATOM   1100 2HG2 VAL A  71       9.238   2.575 -12.826  1.00  2.58           H  
ATOM   1101 3HG2 VAL A  71       8.900   0.895 -12.381  1.00  2.58           H  
ATOM   1102  N   PHE A  72       4.942   4.220 -12.493  1.00  2.54           N  
ATOM   1103  CA  PHE A  72       3.638   4.817 -12.865  1.00  2.54           C  
ATOM   1104  C   PHE A  72       3.898   6.252 -13.334  1.00  2.54           C  
ATOM   1105  O   PHE A  72       4.401   6.991 -12.506  1.00  2.54           O  
ATOM   1106  CB  PHE A  72       2.711   4.813 -11.662  1.00  2.54           C  
ATOM   1107  CG  PHE A  72       1.343   5.317 -11.965  1.00  2.54           C  
ATOM   1108  CD1 PHE A  72       0.506   4.603 -12.801  1.00  2.54           C  
ATOM   1109  CD2 PHE A  72       0.876   6.484 -11.394  1.00  2.54           C  
ATOM   1110  CE1 PHE A  72      -0.768   5.053 -13.072  1.00  2.54           C  
ATOM   1111  CE2 PHE A  72      -0.399   6.929 -11.655  1.00  2.54           C  
ATOM   1112  CZ  PHE A  72      -1.221   6.214 -12.499  1.00  2.54           C  
ATOM   1113  H   PHE A  72       5.715   4.827 -12.216  1.00  2.54           H  
ATOM   1114  HA  PHE A  72       3.202   4.210 -13.624  1.00  2.54           H  
ATOM   1115 1HB  PHE A  72       2.624   3.799 -11.277  1.00  2.54           H  
ATOM   1116 2HB  PHE A  72       3.139   5.432 -10.873  1.00  2.54           H  
ATOM   1117  HD1 PHE A  72       0.868   3.679 -13.254  1.00  2.54           H  
ATOM   1118  HD2 PHE A  72       1.526   7.050 -10.728  1.00  2.54           H  
ATOM   1119  HE1 PHE A  72      -1.413   4.487 -13.741  1.00  2.54           H  
ATOM   1120  HE2 PHE A  72      -0.759   7.850 -11.197  1.00  2.54           H  
ATOM   1121  HZ  PHE A  72      -2.227   6.570 -12.710  1.00  2.54           H  
ATOM   1122  N   LEU A  73       3.612   6.737 -14.580  1.00  2.51           N  
ATOM   1123  CA  LEU A  73       2.829   6.375 -15.786  1.00  2.51           C  
ATOM   1124  C   LEU A  73       1.363   6.786 -15.690  1.00  2.51           C  
ATOM   1125  O   LEU A  73       0.445   5.999 -15.922  1.00  2.51           O  
ATOM   1126  CB  LEU A  73       2.888   4.903 -16.158  1.00  2.51           C  
ATOM   1127  CG  LEU A  73       4.264   4.376 -16.464  1.00  2.51           C  
ATOM   1128  CD1 LEU A  73       4.196   2.878 -16.623  1.00  2.51           C  
ATOM   1129  CD2 LEU A  73       4.779   5.023 -17.705  1.00  2.51           C  
ATOM   1130  H   LEU A  73       3.950   7.679 -14.691  1.00  2.51           H  
ATOM   1131  HA  LEU A  73       3.257   6.927 -16.623  1.00  2.51           H  
ATOM   1132 1HB  LEU A  73       2.354   4.284 -15.474  1.00  2.51           H  
ATOM   1133 2HB  LEU A  73       2.349   4.819 -17.100  1.00  2.51           H  
ATOM   1134  HG  LEU A  73       4.928   4.615 -15.654  1.00  2.51           H  
ATOM   1135 1HD1 LEU A  73       5.190   2.486 -16.840  1.00  2.51           H  
ATOM   1136 2HD1 LEU A  73       3.826   2.430 -15.696  1.00  2.51           H  
ATOM   1137 3HD1 LEU A  73       3.524   2.628 -17.441  1.00  2.51           H  
ATOM   1138 1HD2 LEU A  73       5.775   4.638 -17.919  1.00  2.51           H  
ATOM   1139 2HD2 LEU A  73       4.114   4.790 -18.533  1.00  2.51           H  
ATOM   1140 3HD2 LEU A  73       4.824   6.105 -17.561  1.00  2.51           H  
ATOM   1141  N   ALA A  74       1.190   8.081 -15.386  1.00  2.53           N  
ATOM   1142  CA  ALA A  74      -0.090   8.788 -15.383  1.00  2.53           C  
ATOM   1143  C   ALA A  74      -0.186   9.649 -16.655  1.00  2.53           C  
ATOM   1144  O   ALA A  74       0.837  10.102 -17.185  1.00  2.53           O  
ATOM   1145  CB  ALA A  74      -0.228   9.669 -14.154  1.00  2.53           C  
ATOM   1146  H   ALA A  74       2.030   8.619 -15.186  1.00  2.53           H  
ATOM   1147  HA  ALA A  74      -0.893   8.051 -15.397  1.00  2.53           H  
ATOM   1148 1HB  ALA A  74      -1.189  10.179 -14.179  1.00  2.53           H  
ATOM   1149 2HB  ALA A  74      -0.163   9.074 -13.271  1.00  2.53           H  
ATOM   1150 3HB  ALA A  74       0.560  10.395 -14.144  1.00  2.53           H  
ATOM   1151  N   THR A  75      -1.407   9.914 -17.128  1.00  2.63           N  
ATOM   1152  CA  THR A  75      -1.596  10.764 -18.315  1.00  2.63           C  
ATOM   1153  C   THR A  75      -2.473  11.984 -18.014  1.00  2.63           C  
ATOM   1154  O   THR A  75      -3.494  11.874 -17.331  1.00  2.63           O  
ATOM   1155  CB  THR A  75      -2.203   9.958 -19.484  1.00  2.63           C  
ATOM   1156  OG1 THR A  75      -1.334   8.870 -19.807  1.00  2.63           O  
ATOM   1157  CG2 THR A  75      -2.343  10.837 -20.718  1.00  2.63           C  
ATOM   1158  H   THR A  75      -2.216   9.520 -16.669  1.00  2.63           H  
ATOM   1159  HA  THR A  75      -0.624  11.137 -18.639  1.00  2.63           H  
ATOM   1160  HB  THR A  75      -3.179   9.571 -19.201  1.00  2.63           H  
ATOM   1161  HG1 THR A  75      -0.440   9.203 -19.906  1.00  2.63           H  
ATOM   1162 1HG2 THR A  75      -2.753  10.253 -21.538  1.00  2.63           H  
ATOM   1163 2HG2 THR A  75      -3.006  11.674 -20.515  1.00  2.63           H  
ATOM   1164 3HG2 THR A  75      -1.355  11.213 -20.993  1.00  2.63           H  
ATOM   1165  N   PHE A  76      -2.058  13.148 -18.512  1.00  2.82           N  
ATOM   1166  CA  PHE A  76      -2.799  14.391 -18.313  1.00  2.82           C  
ATOM   1167  C   PHE A  76      -3.426  14.738 -19.676  1.00  2.82           C  
ATOM   1168  O   PHE A  76      -2.788  14.485 -20.686  1.00  2.82           O  
ATOM   1169  CB  PHE A  76      -1.846  15.512 -17.910  1.00  2.82           C  
ATOM   1170  CG  PHE A  76      -2.502  16.723 -17.370  1.00  2.82           C  
ATOM   1171  CD1 PHE A  76      -2.726  16.848 -16.007  1.00  2.82           C  
ATOM   1172  CD2 PHE A  76      -2.945  17.705 -18.192  1.00  2.82           C  
ATOM   1173  CE1 PHE A  76      -3.367  17.951 -15.499  1.00  2.82           C  
ATOM   1174  CE2 PHE A  76      -3.605  18.789 -17.697  1.00  2.82           C  
ATOM   1175  CZ  PHE A  76      -3.812  18.926 -16.351  1.00  2.82           C  
ATOM   1176  H   PHE A  76      -1.198  13.167 -19.067  1.00  2.82           H  
ATOM   1177  HA  PHE A  76      -3.545  14.241 -17.542  1.00  2.82           H  
ATOM   1178 1HB  PHE A  76      -1.141  15.153 -17.210  1.00  2.82           H  
ATOM   1179 2HB  PHE A  76      -1.302  15.812 -18.786  1.00  2.82           H  
ATOM   1180  HD1 PHE A  76      -2.386  16.065 -15.334  1.00  2.82           H  
ATOM   1181  HD2 PHE A  76      -2.784  17.609 -19.253  1.00  2.82           H  
ATOM   1182  HE1 PHE A  76      -3.530  18.042 -14.425  1.00  2.82           H  
ATOM   1183  HE2 PHE A  76      -3.965  19.545 -18.380  1.00  2.82           H  
ATOM   1184  HZ  PHE A  76      -4.332  19.801 -15.964  1.00  2.82           H  
ATOM   1185  N   PRO A  77      -4.669  15.241 -19.770  1.00  3.07           N  
ATOM   1186  CA  PRO A  77      -5.302  15.644 -21.025  1.00  3.07           C  
ATOM   1187  C   PRO A  77      -4.434  16.622 -21.852  1.00  3.07           C  
ATOM   1188  O   PRO A  77      -3.849  17.542 -21.295  1.00  3.07           O  
ATOM   1189  CB  PRO A  77      -6.582  16.321 -20.520  1.00  3.07           C  
ATOM   1190  CG  PRO A  77      -6.892  15.612 -19.214  1.00  3.07           C  
ATOM   1191  CD  PRO A  77      -5.550  15.341 -18.581  1.00  3.07           C  
ATOM   1192  HA  PRO A  77      -5.539  14.723 -21.566  1.00  3.07           H  
ATOM   1193 1HB  PRO A  77      -6.405  17.401 -20.387  1.00  3.07           H  
ATOM   1194 2HB  PRO A  77      -7.386  16.218 -21.263  1.00  3.07           H  
ATOM   1195 1HG  PRO A  77      -7.536  16.247 -18.585  1.00  3.07           H  
ATOM   1196 2HG  PRO A  77      -7.457  14.688 -19.412  1.00  3.07           H  
ATOM   1197 1HD  PRO A  77      -5.266  16.162 -17.921  1.00  3.07           H  
ATOM   1198 2HD  PRO A  77      -5.618  14.379 -18.053  1.00  3.07           H  
ATOM   1199  N   PRO A  78      -4.383  16.477 -23.191  1.00  3.30           N  
ATOM   1200  CA  PRO A  78      -3.587  17.281 -24.116  1.00  3.30           C  
ATOM   1201  C   PRO A  78      -4.017  18.739 -24.240  1.00  3.30           C  
ATOM   1202  O   PRO A  78      -3.229  19.658 -24.046  1.00  3.30           O  
ATOM   1203  CB  PRO A  78      -3.798  16.557 -25.457  1.00  3.30           C  
ATOM   1204  CG  PRO A  78      -5.130  15.822 -25.317  1.00  3.30           C  
ATOM   1205  CD  PRO A  78      -5.248  15.471 -23.844  1.00  3.30           C  
ATOM   1206  HA  PRO A  78      -2.535  17.230 -23.817  1.00  3.30           H  
ATOM   1207 1HB  PRO A  78      -3.805  17.296 -26.277  1.00  3.30           H  
ATOM   1208 2HB  PRO A  78      -2.960  15.881 -25.656  1.00  3.30           H  
ATOM   1209 1HG  PRO A  78      -5.966  16.421 -25.697  1.00  3.30           H  
ATOM   1210 2HG  PRO A  78      -5.107  14.922 -25.950  1.00  3.30           H  
ATOM   1211 1HD  PRO A  78      -6.293  15.600 -23.533  1.00  3.30           H  
ATOM   1212 2HD  PRO A  78      -4.888  14.459 -23.661  1.00  3.30           H  
ATOM   1213  N   ARG A  79      -5.262  18.922 -24.683  1.00  3.41           N  
ATOM   1214  CA  ARG A  79      -5.964  20.186 -24.987  1.00  3.41           C  
ATOM   1215  C   ARG A  79      -5.406  20.950 -26.199  1.00  3.41           C  
ATOM   1216  O   ARG A  79      -6.153  21.349 -27.095  1.00  3.41           O  
ATOM   1217  CB  ARG A  79      -5.899  21.156 -23.819  1.00  3.41           C  
ATOM   1218  CG  ARG A  79      -6.685  22.439 -24.054  1.00  3.41           C  
ATOM   1219  CD  ARG A  79      -6.429  23.453 -23.015  1.00  3.41           C  
ATOM   1220  NE  ARG A  79      -5.050  23.913 -23.074  1.00  3.41           N  
ATOM   1221  CZ  ARG A  79      -4.451  24.728 -22.208  1.00  3.41           C  
ATOM   1222  NH1 ARG A  79      -5.083  25.233 -21.163  1.00  3.41           N  
ATOM   1223  NH2 ARG A  79      -3.202  25.001 -22.434  1.00  3.41           N  
ATOM   1224  H   ARG A  79      -5.810  18.089 -24.814  1.00  3.41           H  
ATOM   1225  HA  ARG A  79      -7.009  19.948 -25.186  1.00  3.41           H  
ATOM   1226 1HB  ARG A  79      -6.265  20.681 -22.912  1.00  3.41           H  
ATOM   1227 2HB  ARG A  79      -4.870  21.465 -23.641  1.00  3.41           H  
ATOM   1228 1HG  ARG A  79      -6.385  22.865 -25.015  1.00  3.41           H  
ATOM   1229 2HG  ARG A  79      -7.750  22.218 -24.070  1.00  3.41           H  
ATOM   1230 1HD  ARG A  79      -7.081  24.310 -23.169  1.00  3.41           H  
ATOM   1231 2HD  ARG A  79      -6.610  23.027 -22.031  1.00  3.41           H  
ATOM   1232  HE  ARG A  79      -4.442  23.581 -23.846  1.00  3.41           H  
ATOM   1233 1HH1 ARG A  79      -6.051  25.009 -21.001  1.00  3.41           H  
ATOM   1234 2HH1 ARG A  79      -4.589  25.848 -20.523  1.00  3.41           H  
ATOM   1235 1HH2 ARG A  79      -2.749  24.572 -23.264  1.00  3.41           H  
ATOM   1236 2HH2 ARG A  79      -2.681  25.609 -21.798  1.00  3.41           H  
ATOM   1237  N   ASP A  80      -4.089  21.108 -26.227  1.00  3.35           N  
ATOM   1238  CA  ASP A  80      -3.341  21.731 -27.308  1.00  3.35           C  
ATOM   1239  C   ASP A  80      -1.889  21.244 -27.356  1.00  3.35           C  
ATOM   1240  O   ASP A  80      -1.484  20.554 -28.294  1.00  3.35           O  
ATOM   1241  CB  ASP A  80      -3.496  23.268 -27.316  1.00  3.35           C  
ATOM   1242  CG  ASP A  80      -3.091  24.035 -26.043  1.00  3.35           C  
ATOM   1243  OD1 ASP A  80      -2.720  23.437 -25.057  1.00  3.35           O  
ATOM   1244  OD2 ASP A  80      -3.170  25.233 -26.073  1.00  3.35           O  
ATOM   1245  H   ASP A  80      -3.572  20.745 -25.434  1.00  3.35           H  
ATOM   1246  HA  ASP A  80      -3.799  21.406 -28.243  1.00  3.35           H  
ATOM   1247 1HB  ASP A  80      -2.906  23.665 -28.142  1.00  3.35           H  
ATOM   1248 2HB  ASP A  80      -4.538  23.511 -27.534  1.00  3.35           H  
ATOM   1249  N   GLY A  81      -1.098  21.645 -26.358  1.00  3.10           N  
ATOM   1250  CA  GLY A  81       0.346  21.380 -26.372  1.00  3.10           C  
ATOM   1251  C   GLY A  81       1.029  21.450 -25.000  1.00  3.10           C  
ATOM   1252  O   GLY A  81       0.413  21.230 -23.955  1.00  3.10           O  
ATOM   1253  H   GLY A  81      -1.529  22.192 -25.608  1.00  3.10           H  
ATOM   1254 1HA  GLY A  81       0.515  20.392 -26.801  1.00  3.10           H  
ATOM   1255 2HA  GLY A  81       0.822  22.094 -27.042  1.00  3.10           H  
ATOM   1256  N   TYR A  82       2.338  21.721 -25.000  1.00  2.76           N  
ATOM   1257  CA  TYR A  82       3.146  21.659 -23.773  1.00  2.76           C  
ATOM   1258  C   TYR A  82       3.003  22.896 -22.902  1.00  2.76           C  
ATOM   1259  O   TYR A  82       3.905  23.727 -22.822  1.00  2.76           O  
ATOM   1260  CB  TYR A  82       4.618  21.444 -24.153  1.00  2.76           C  
ATOM   1261  CG  TYR A  82       5.582  21.001 -23.026  1.00  2.76           C  
ATOM   1262  CD1 TYR A  82       5.459  19.748 -22.533  1.00  2.76           C  
ATOM   1263  CD2 TYR A  82       6.610  21.807 -22.572  1.00  2.76           C  
ATOM   1264  CE1 TYR A  82       6.327  19.236 -21.595  1.00  2.76           C  
ATOM   1265  CE2 TYR A  82       7.499  21.314 -21.618  1.00  2.76           C  
ATOM   1266  CZ  TYR A  82       7.355  20.018 -21.136  1.00  2.76           C  
ATOM   1267  OH  TYR A  82       8.234  19.504 -20.205  1.00  2.76           O  
ATOM   1268  H   TYR A  82       2.794  21.940 -25.876  1.00  2.76           H  
ATOM   1269  HA  TYR A  82       2.809  20.807 -23.184  1.00  2.76           H  
ATOM   1270 1HB  TYR A  82       4.669  20.689 -24.940  1.00  2.76           H  
ATOM   1271 2HB  TYR A  82       5.010  22.368 -24.578  1.00  2.76           H  
ATOM   1272  HD1 TYR A  82       4.656  19.167 -22.895  1.00  2.76           H  
ATOM   1273  HD2 TYR A  82       6.732  22.815 -22.968  1.00  2.76           H  
ATOM   1274  HE1 TYR A  82       6.197  18.221 -21.222  1.00  2.76           H  
ATOM   1275  HE2 TYR A  82       8.315  21.942 -21.266  1.00  2.76           H  
ATOM   1276  HH  TYR A  82       8.049  18.567 -20.073  1.00  2.76           H  
ATOM   1277  N   ASP A  83       1.845  22.995 -22.258  1.00  2.42           N  
ATOM   1278  CA  ASP A  83       1.517  24.094 -21.358  1.00  2.42           C  
ATOM   1279  C   ASP A  83       2.147  23.850 -19.981  1.00  2.42           C  
ATOM   1280  O   ASP A  83       1.762  22.886 -19.307  1.00  2.42           O  
ATOM   1281  CB  ASP A  83       0.005  24.289 -21.218  1.00  2.42           C  
ATOM   1282  CG  ASP A  83      -0.405  25.561 -20.346  1.00  2.42           C  
ATOM   1283  OD1 ASP A  83       0.356  25.989 -19.488  1.00  2.42           O  
ATOM   1284  OD2 ASP A  83      -1.478  26.092 -20.585  1.00  2.42           O  
ATOM   1285  H   ASP A  83       1.155  22.267 -22.456  1.00  2.42           H  
ATOM   1286  HA  ASP A  83       1.888  25.004 -21.810  1.00  2.42           H  
ATOM   1287 1HB  ASP A  83      -0.433  24.385 -22.215  1.00  2.42           H  
ATOM   1288 2HB  ASP A  83      -0.433  23.399 -20.765  1.00  2.42           H  
ATOM   1289  N   PRO A  84       3.087  24.698 -19.515  1.00  2.13           N  
ATOM   1290  CA  PRO A  84       3.778  24.589 -18.248  1.00  2.13           C  
ATOM   1291  C   PRO A  84       2.837  24.348 -17.081  1.00  2.13           C  
ATOM   1292  O   PRO A  84       3.253  23.733 -16.100  1.00  2.13           O  
ATOM   1293  CB  PRO A  84       4.446  25.949 -18.121  1.00  2.13           C  
ATOM   1294  CG  PRO A  84       4.697  26.368 -19.545  1.00  2.13           C  
ATOM   1295  CD  PRO A  84       3.500  25.885 -20.303  1.00  2.13           C  
ATOM   1296  HA  PRO A  84       4.528  23.788 -18.319  1.00  2.13           H  
ATOM   1297 1HB  PRO A  84       3.779  26.642 -17.592  1.00  2.13           H  
ATOM   1298 2HB  PRO A  84       5.345  25.855 -17.514  1.00  2.13           H  
ATOM   1299 1HG  PRO A  84       4.828  27.456 -19.611  1.00  2.13           H  
ATOM   1300 2HG  PRO A  84       5.620  25.908 -19.919  1.00  2.13           H  
ATOM   1301 1HD  PRO A  84       2.697  26.644 -20.320  1.00  2.13           H  
ATOM   1302 2HD  PRO A  84       3.854  25.611 -21.298  1.00  2.13           H  
ATOM   1303  N   GLU A  85       1.589  24.843 -17.167  1.00  1.92           N  
ATOM   1304  CA  GLU A  85       0.607  24.669 -16.097  1.00  1.92           C  
ATOM   1305  C   GLU A  85       0.263  23.199 -15.912  1.00  1.92           C  
ATOM   1306  O   GLU A  85      -0.019  22.744 -14.801  1.00  1.92           O  
ATOM   1307  CB  GLU A  85      -0.679  25.429 -16.406  1.00  1.92           C  
ATOM   1308  CG  GLU A  85      -1.740  25.374 -15.302  1.00  1.92           C  
ATOM   1309  CD  GLU A  85      -1.335  26.089 -14.031  1.00  1.92           C  
ATOM   1310  OE1 GLU A  85      -0.456  26.915 -14.086  1.00  1.92           O  
ATOM   1311  OE2 GLU A  85      -1.910  25.804 -13.005  1.00  1.92           O  
ATOM   1312  H   GLU A  85       1.281  25.333 -18.019  1.00  1.92           H  
ATOM   1313  HA  GLU A  85       1.033  25.049 -15.169  1.00  1.92           H  
ATOM   1314 1HB  GLU A  85      -0.443  26.474 -16.605  1.00  1.92           H  
ATOM   1315 2HB  GLU A  85      -1.125  25.020 -17.316  1.00  1.92           H  
ATOM   1316 1HG  GLU A  85      -2.659  25.820 -15.680  1.00  1.92           H  
ATOM   1317 2HG  GLU A  85      -1.945  24.328 -15.075  1.00  1.92           H  
ATOM   1318  N   PHE A  86       0.218  22.455 -17.015  1.00  1.77           N  
ATOM   1319  CA  PHE A  86      -0.147  21.052 -16.951  1.00  1.77           C  
ATOM   1320  C   PHE A  86       0.974  20.313 -16.277  1.00  1.77           C  
ATOM   1321  O   PHE A  86       0.757  19.456 -15.417  1.00  1.77           O  
ATOM   1322  CB  PHE A  86      -0.363  20.474 -18.334  1.00  1.77           C  
ATOM   1323  CG  PHE A  86      -1.544  21.026 -19.013  1.00  1.77           C  
ATOM   1324  CD1 PHE A  86      -2.423  21.862 -18.333  1.00  1.77           C  
ATOM   1325  CD2 PHE A  86      -1.826  20.678 -20.317  1.00  1.77           C  
ATOM   1326  CE1 PHE A  86      -3.550  22.335 -18.956  1.00  1.77           C  
ATOM   1327  CE2 PHE A  86      -2.952  21.146 -20.932  1.00  1.77           C  
ATOM   1328  CZ  PHE A  86      -3.813  21.968 -20.252  1.00  1.77           C  
ATOM   1329  H   PHE A  86       0.499  22.858 -17.906  1.00  1.77           H  
ATOM   1330  HA  PHE A  86      -1.056  20.940 -16.358  1.00  1.77           H  
ATOM   1331 1HB  PHE A  86       0.505  20.679 -18.950  1.00  1.77           H  
ATOM   1332 2HB  PHE A  86      -0.472  19.393 -18.270  1.00  1.77           H  
ATOM   1333  HD1 PHE A  86      -2.216  22.136 -17.300  1.00  1.77           H  
ATOM   1334  HD2 PHE A  86      -1.150  20.015 -20.856  1.00  1.77           H  
ATOM   1335  HE1 PHE A  86      -4.238  22.988 -18.421  1.00  1.77           H  
ATOM   1336  HE2 PHE A  86      -3.165  20.860 -21.955  1.00  1.77           H  
ATOM   1337  HZ  PHE A  86      -4.702  22.323 -20.740  1.00  1.77           H  
ATOM   1338  N   GLN A  87       2.195  20.697 -16.638  1.00  1.66           N  
ATOM   1339  CA  GLN A  87       3.356  20.037 -16.067  1.00  1.66           C  
ATOM   1340  C   GLN A  87       3.522  20.431 -14.610  1.00  1.66           C  
ATOM   1341  O   GLN A  87       3.867  19.595 -13.769  1.00  1.66           O  
ATOM   1342  CB  GLN A  87       4.607  20.370 -16.865  1.00  1.66           C  
ATOM   1343  CG  GLN A  87       4.679  19.705 -18.234  1.00  1.66           C  
ATOM   1344  CD  GLN A  87       4.036  20.455 -19.329  1.00  1.66           C  
ATOM   1345  OE1 GLN A  87       4.422  21.575 -19.649  1.00  1.66           O  
ATOM   1346  NE2 GLN A  87       3.036  19.829 -19.924  1.00  1.66           N  
ATOM   1347  H   GLN A  87       2.286  21.434 -17.343  1.00  1.66           H  
ATOM   1348  HA  GLN A  87       3.199  18.962 -16.109  1.00  1.66           H  
ATOM   1349 1HB  GLN A  87       4.626  21.443 -17.007  1.00  1.66           H  
ATOM   1350 2HB  GLN A  87       5.483  20.096 -16.313  1.00  1.66           H  
ATOM   1351 1HG  GLN A  87       5.728  19.560 -18.493  1.00  1.66           H  
ATOM   1352 2HG  GLN A  87       4.173  18.745 -18.172  1.00  1.66           H  
ATOM   1353 1HE2 GLN A  87       2.544  20.272 -20.673  1.00  1.66           H  
ATOM   1354 2HE2 GLN A  87       2.777  18.916 -19.609  1.00  1.66           H  
ATOM   1355  N   ALA A  88       3.236  21.693 -14.290  1.00  1.59           N  
ATOM   1356  CA  ALA A  88       3.305  22.133 -12.915  1.00  1.59           C  
ATOM   1357  C   ALA A  88       2.286  21.355 -12.108  1.00  1.59           C  
ATOM   1358  O   ALA A  88       2.592  20.899 -11.017  1.00  1.59           O  
ATOM   1359  CB  ALA A  88       3.079  23.632 -12.805  1.00  1.59           C  
ATOM   1360  H   ALA A  88       2.976  22.357 -15.009  1.00  1.59           H  
ATOM   1361  HA  ALA A  88       4.281  21.885 -12.528  1.00  1.59           H  
ATOM   1362 1HB  ALA A  88       3.146  23.934 -11.758  1.00  1.59           H  
ATOM   1363 2HB  ALA A  88       3.836  24.156 -13.388  1.00  1.59           H  
ATOM   1364 3HB  ALA A  88       2.090  23.878 -13.191  1.00  1.59           H  
ATOM   1365  N   GLY A  89       1.101  21.125 -12.688  1.00  1.55           N  
ATOM   1366  CA  GLY A  89       0.048  20.349 -12.051  1.00  1.55           C  
ATOM   1367  C   GLY A  89       0.541  18.942 -11.747  1.00  1.55           C  
ATOM   1368  O   GLY A  89       0.445  18.462 -10.616  1.00  1.55           O  
ATOM   1369  H   GLY A  89       0.891  21.543 -13.593  1.00  1.55           H  
ATOM   1370 1HA  GLY A  89      -0.269  20.842 -11.132  1.00  1.55           H  
ATOM   1371 2HA  GLY A  89      -0.813  20.303 -12.719  1.00  1.55           H  
ATOM   1372  N   LEU A  90       1.126  18.283 -12.743  1.00  1.52           N  
ATOM   1373  CA  LEU A  90       1.608  16.924 -12.547  1.00  1.52           C  
ATOM   1374  C   LEU A  90       2.643  16.853 -11.427  1.00  1.52           C  
ATOM   1375  O   LEU A  90       2.625  15.923 -10.616  1.00  1.52           O  
ATOM   1376  CB  LEU A  90       2.189  16.407 -13.866  1.00  1.52           C  
ATOM   1377  CG  LEU A  90       1.152  16.114 -14.976  1.00  1.52           C  
ATOM   1378  CD1 LEU A  90       1.882  15.810 -16.316  1.00  1.52           C  
ATOM   1379  CD2 LEU A  90       0.278  14.928 -14.513  1.00  1.52           C  
ATOM   1380  H   LEU A  90       1.192  18.724 -13.663  1.00  1.52           H  
ATOM   1381  HA  LEU A  90       0.763  16.297 -12.270  1.00  1.52           H  
ATOM   1382 1HB  LEU A  90       2.886  17.153 -14.249  1.00  1.52           H  
ATOM   1383 2HB  LEU A  90       2.731  15.515 -13.677  1.00  1.52           H  
ATOM   1384  HG  LEU A  90       0.517  16.987 -15.128  1.00  1.52           H  
ATOM   1385 1HD1 LEU A  90       1.157  15.610 -17.093  1.00  1.52           H  
ATOM   1386 2HD1 LEU A  90       2.478  16.673 -16.598  1.00  1.52           H  
ATOM   1387 3HD1 LEU A  90       2.528  14.955 -16.208  1.00  1.52           H  
ATOM   1388 1HD2 LEU A  90      -0.461  14.692 -15.241  1.00  1.52           H  
ATOM   1389 2HD2 LEU A  90       0.889  14.061 -14.364  1.00  1.52           H  
ATOM   1390 3HD2 LEU A  90      -0.215  15.190 -13.578  1.00  1.52           H  
ATOM   1391  N   ILE A  91       3.514  17.853 -11.345  1.00  1.52           N  
ATOM   1392  CA  ILE A  91       4.511  17.867 -10.292  1.00  1.52           C  
ATOM   1393  C   ILE A  91       3.978  18.301  -8.940  1.00  1.52           C  
ATOM   1394  O   ILE A  91       4.403  17.747  -7.931  1.00  1.52           O  
ATOM   1395  CB  ILE A  91       5.776  18.569 -10.750  1.00  1.52           C  
ATOM   1396  CG1 ILE A  91       6.288  17.703 -11.862  1.00  1.52           C  
ATOM   1397  CG2 ILE A  91       6.796  18.722  -9.630  1.00  1.52           C  
ATOM   1398  CD1 ILE A  91       6.512  16.247 -11.405  1.00  1.52           C  
ATOM   1399  H   ILE A  91       3.499  18.598 -12.044  1.00  1.52           H  
ATOM   1400  HA  ILE A  91       4.829  16.839 -10.159  1.00  1.52           H  
ATOM   1401  HB  ILE A  91       5.518  19.549 -11.168  1.00  1.52           H  
ATOM   1402 1HG1 ILE A  91       5.576  17.730 -12.682  1.00  1.52           H  
ATOM   1403 2HG1 ILE A  91       7.211  18.057 -12.201  1.00  1.52           H  
ATOM   1404 1HG2 ILE A  91       7.695  19.202 -10.014  1.00  1.52           H  
ATOM   1405 2HG2 ILE A  91       6.362  19.335  -8.850  1.00  1.52           H  
ATOM   1406 3HG2 ILE A  91       7.052  17.741  -9.227  1.00  1.52           H  
ATOM   1407 1HD1 ILE A  91       6.887  15.656 -12.219  1.00  1.52           H  
ATOM   1408 2HD1 ILE A  91       7.236  16.226 -10.591  1.00  1.52           H  
ATOM   1409 3HD1 ILE A  91       5.574  15.818 -11.061  1.00  1.52           H  
ATOM   1410  N   GLU A  92       3.063  19.263  -8.873  1.00  1.53           N  
ATOM   1411  CA  GLU A  92       2.510  19.623  -7.571  1.00  1.53           C  
ATOM   1412  C   GLU A  92       1.797  18.408  -6.971  1.00  1.53           C  
ATOM   1413  O   GLU A  92       1.882  18.170  -5.765  1.00  1.53           O  
ATOM   1414  CB  GLU A  92       1.555  20.821  -7.658  1.00  1.53           C  
ATOM   1415  CG  GLU A  92       2.249  22.164  -7.932  1.00  1.53           C  
ATOM   1416  CD  GLU A  92       1.301  23.344  -8.048  1.00  1.53           C  
ATOM   1417  OE1 GLU A  92       0.110  23.142  -8.035  1.00  1.53           O  
ATOM   1418  OE2 GLU A  92       1.781  24.452  -8.144  1.00  1.53           O  
ATOM   1419  H   GLU A  92       2.743  19.730  -9.712  1.00  1.53           H  
ATOM   1420  HA  GLU A  92       3.330  19.897  -6.911  1.00  1.53           H  
ATOM   1421 1HB  GLU A  92       0.838  20.647  -8.465  1.00  1.53           H  
ATOM   1422 2HB  GLU A  92       0.992  20.909  -6.730  1.00  1.53           H  
ATOM   1423 1HG  GLU A  92       2.962  22.360  -7.133  1.00  1.53           H  
ATOM   1424 2HG  GLU A  92       2.801  22.074  -8.847  1.00  1.53           H  
ATOM   1425  N   ILE A  93       1.142  17.596  -7.815  1.00  1.55           N  
ATOM   1426  CA  ILE A  93       0.482  16.384  -7.336  1.00  1.55           C  
ATOM   1427  C   ILE A  93       1.508  15.431  -6.727  1.00  1.55           C  
ATOM   1428  O   ILE A  93       1.320  14.934  -5.611  1.00  1.55           O  
ATOM   1429  CB  ILE A  93      -0.258  15.675  -8.489  1.00  1.55           C  
ATOM   1430  CG1 ILE A  93      -1.458  16.519  -8.944  1.00  1.55           C  
ATOM   1431  CG2 ILE A  93      -0.693  14.284  -8.056  1.00  1.55           C  
ATOM   1432  CD1 ILE A  93      -2.045  16.069 -10.268  1.00  1.55           C  
ATOM   1433  H   ILE A  93       1.077  17.846  -8.805  1.00  1.55           H  
ATOM   1434  HA  ILE A  93      -0.238  16.657  -6.569  1.00  1.55           H  
ATOM   1435  HB  ILE A  93       0.414  15.589  -9.344  1.00  1.55           H  
ATOM   1436 1HG1 ILE A  93      -2.235  16.457  -8.186  1.00  1.55           H  
ATOM   1437 2HG1 ILE A  93      -1.149  17.555  -9.030  1.00  1.55           H  
ATOM   1438 1HG2 ILE A  93      -1.198  13.791  -8.884  1.00  1.55           H  
ATOM   1439 2HG2 ILE A  93       0.181  13.702  -7.767  1.00  1.55           H  
ATOM   1440 3HG2 ILE A  93      -1.373  14.363  -7.209  1.00  1.55           H  
ATOM   1441 1HD1 ILE A  93      -2.889  16.706 -10.527  1.00  1.55           H  
ATOM   1442 2HD1 ILE A  93      -1.282  16.146 -11.041  1.00  1.55           H  
ATOM   1443 3HD1 ILE A  93      -2.379  15.037 -10.188  1.00  1.55           H  
ATOM   1444  N   VAL A  94       2.620  15.220  -7.431  1.00  1.58           N  
ATOM   1445  CA  VAL A  94       3.679  14.364  -6.920  1.00  1.58           C  
ATOM   1446  C   VAL A  94       4.296  14.901  -5.641  1.00  1.58           C  
ATOM   1447  O   VAL A  94       4.463  14.163  -4.668  1.00  1.58           O  
ATOM   1448  CB  VAL A  94       4.768  14.221  -7.983  1.00  1.58           C  
ATOM   1449  CG1 VAL A  94       5.974  13.543  -7.438  1.00  1.58           C  
ATOM   1450  CG2 VAL A  94       4.216  13.446  -9.087  1.00  1.58           C  
ATOM   1451  H   VAL A  94       2.717  15.640  -8.359  1.00  1.58           H  
ATOM   1452  HA  VAL A  94       3.254  13.382  -6.717  1.00  1.58           H  
ATOM   1453  HB  VAL A  94       5.065  15.209  -8.331  1.00  1.58           H  
ATOM   1454 1HG1 VAL A  94       6.717  13.453  -8.216  1.00  1.58           H  
ATOM   1455 2HG1 VAL A  94       6.374  14.135  -6.616  1.00  1.58           H  
ATOM   1456 3HG1 VAL A  94       5.708  12.565  -7.082  1.00  1.58           H  
ATOM   1457 1HG2 VAL A  94       4.950  13.349  -9.854  1.00  1.58           H  
ATOM   1458 2HG2 VAL A  94       3.924  12.464  -8.731  1.00  1.58           H  
ATOM   1459 3HG2 VAL A  94       3.351  13.957  -9.474  1.00  1.58           H  
ATOM   1460  N   LEU A  95       4.603  16.186  -5.621  1.00  1.61           N  
ATOM   1461  CA  LEU A  95       5.217  16.757  -4.448  1.00  1.61           C  
ATOM   1462  C   LEU A  95       4.273  16.664  -3.263  1.00  1.61           C  
ATOM   1463  O   LEU A  95       4.717  16.399  -2.152  1.00  1.61           O  
ATOM   1464  CB  LEU A  95       5.621  18.201  -4.725  1.00  1.61           C  
ATOM   1465  CG  LEU A  95       6.769  18.352  -5.755  1.00  1.61           C  
ATOM   1466  CD1 LEU A  95       6.993  19.831  -6.051  1.00  1.61           C  
ATOM   1467  CD2 LEU A  95       8.013  17.673  -5.227  1.00  1.61           C  
ATOM   1468  H   LEU A  95       4.431  16.764  -6.437  1.00  1.61           H  
ATOM   1469  HA  LEU A  95       6.114  16.185  -4.216  1.00  1.61           H  
ATOM   1470 1HB  LEU A  95       4.751  18.732  -5.114  1.00  1.61           H  
ATOM   1471 2HB  LEU A  95       5.929  18.669  -3.791  1.00  1.61           H  
ATOM   1472  HG  LEU A  95       6.489  17.870  -6.680  1.00  1.61           H  
ATOM   1473 1HD1 LEU A  95       7.789  19.937  -6.788  1.00  1.61           H  
ATOM   1474 2HD1 LEU A  95       6.073  20.264  -6.446  1.00  1.61           H  
ATOM   1475 3HD1 LEU A  95       7.275  20.347  -5.137  1.00  1.61           H  
ATOM   1476 1HD2 LEU A  95       8.817  17.770  -5.959  1.00  1.61           H  
ATOM   1477 2HD2 LEU A  95       8.310  18.138  -4.294  1.00  1.61           H  
ATOM   1478 3HD2 LEU A  95       7.804  16.618  -5.055  1.00  1.61           H  
ATOM   1479  N   ALA A  96       2.967  16.857  -3.488  1.00  1.65           N  
ATOM   1480  CA  ALA A  96       1.994  16.732  -2.413  1.00  1.65           C  
ATOM   1481  C   ALA A  96       1.983  15.306  -1.862  1.00  1.65           C  
ATOM   1482  O   ALA A  96       1.974  15.094  -0.648  1.00  1.65           O  
ATOM   1483  CB  ALA A  96       0.609  17.099  -2.912  1.00  1.65           C  
ATOM   1484  H   ALA A  96       2.637  17.109  -4.418  1.00  1.65           H  
ATOM   1485  HA  ALA A  96       2.281  17.413  -1.616  1.00  1.65           H  
ATOM   1486 1HB  ALA A  96      -0.106  17.020  -2.097  1.00  1.65           H  
ATOM   1487 2HB  ALA A  96       0.620  18.119  -3.294  1.00  1.65           H  
ATOM   1488 3HB  ALA A  96       0.323  16.419  -3.714  1.00  1.65           H  
ATOM   1489  N   LYS A  97       2.050  14.315  -2.757  1.00  1.69           N  
ATOM   1490  CA  LYS A  97       2.060  12.912  -2.347  1.00  1.69           C  
ATOM   1491  C   LYS A  97       3.237  12.619  -1.428  1.00  1.69           C  
ATOM   1492  O   LYS A  97       3.104  11.890  -0.442  1.00  1.69           O  
ATOM   1493  CB  LYS A  97       2.068  11.992  -3.571  1.00  1.69           C  
ATOM   1494  CG  LYS A  97       2.015  10.515  -3.249  1.00  1.69           C  
ATOM   1495  CD  LYS A  97       1.846   9.671  -4.507  1.00  1.69           C  
ATOM   1496  CE  LYS A  97       1.804   8.183  -4.176  1.00  1.69           C  
ATOM   1497  NZ  LYS A  97       1.541   7.350  -5.392  1.00  1.69           N  
ATOM   1498  H   LYS A  97       2.052  14.538  -3.754  1.00  1.69           H  
ATOM   1499  HA  LYS A  97       1.148  12.715  -1.787  1.00  1.69           H  
ATOM   1500 1HB  LYS A  97       1.228  12.241  -4.219  1.00  1.69           H  
ATOM   1501 2HB  LYS A  97       2.978  12.166  -4.143  1.00  1.69           H  
ATOM   1502 1HG  LYS A  97       2.957  10.248  -2.788  1.00  1.69           H  
ATOM   1503 2HG  LYS A  97       1.210  10.308  -2.549  1.00  1.69           H  
ATOM   1504 1HD  LYS A  97       0.922   9.951  -5.013  1.00  1.69           H  
ATOM   1505 2HD  LYS A  97       2.682   9.859  -5.182  1.00  1.69           H  
ATOM   1506 1HE  LYS A  97       2.763   7.890  -3.747  1.00  1.69           H  
ATOM   1507 2HE  LYS A  97       1.020   7.999  -3.441  1.00  1.69           H  
ATOM   1508 1HZ  LYS A  97       1.523   6.372  -5.133  1.00  1.69           H  
ATOM   1509 2HZ  LYS A  97       0.648   7.609  -5.790  1.00  1.69           H  
ATOM   1510 3HZ  LYS A  97       2.269   7.504  -6.074  1.00  1.69           H  
ATOM   1511  N   TYR A  98       4.375  13.234  -1.731  1.00  1.73           N  
ATOM   1512  CA  TYR A  98       5.598  13.063  -0.964  1.00  1.73           C  
ATOM   1513  C   TYR A  98       5.907  14.328  -0.144  1.00  1.73           C  
ATOM   1514  O   TYR A  98       7.077  14.644   0.119  1.00  1.73           O  
ATOM   1515  CB  TYR A  98       6.743  12.700  -1.911  1.00  1.73           C  
ATOM   1516  CG  TYR A  98       6.410  11.468  -2.722  1.00  1.73           C  
ATOM   1517  CD1 TYR A  98       6.102  11.604  -4.050  1.00  1.73           C  
ATOM   1518  CD2 TYR A  98       6.360  10.227  -2.140  1.00  1.73           C  
ATOM   1519  CE1 TYR A  98       5.741  10.529  -4.795  1.00  1.73           C  
ATOM   1520  CE2 TYR A  98       6.001   9.138  -2.903  1.00  1.73           C  
ATOM   1521  CZ  TYR A  98       5.685   9.300  -4.225  1.00  1.73           C  
ATOM   1522  OH  TYR A  98       5.307   8.230  -4.982  1.00  1.73           O  
ATOM   1523  H   TYR A  98       4.398  13.819  -2.570  1.00  1.73           H  
ATOM   1524  HA  TYR A  98       5.456  12.243  -0.262  1.00  1.73           H  
ATOM   1525 1HB  TYR A  98       6.927  13.529  -2.601  1.00  1.73           H  
ATOM   1526 2HB  TYR A  98       7.657  12.514  -1.345  1.00  1.73           H  
ATOM   1527  HD1 TYR A  98       6.140  12.579  -4.506  1.00  1.73           H  
ATOM   1528  HD2 TYR A  98       6.593  10.102  -1.081  1.00  1.73           H  
ATOM   1529  HE1 TYR A  98       5.493  10.654  -5.833  1.00  1.73           H  
ATOM   1530  HE2 TYR A  98       5.955   8.153  -2.451  1.00  1.73           H  
ATOM   1531  HH  TYR A  98       5.552   7.425  -4.526  1.00  1.73           H  
ATOM   1532  N   GLN A  99       4.849  15.050   0.243  1.00  1.74           N  
ATOM   1533  CA  GLN A  99       4.965  16.281   1.008  1.00  1.74           C  
ATOM   1534  C   GLN A  99       5.867  16.151   2.212  1.00  1.74           C  
ATOM   1535  O   GLN A  99       5.882  15.136   2.914  1.00  1.74           O  
ATOM   1536  CB  GLN A  99       3.590  16.800   1.435  1.00  1.74           C  
ATOM   1537  CG  GLN A  99       3.621  18.079   2.262  1.00  1.74           C  
ATOM   1538  CD  GLN A  99       4.134  19.267   1.448  1.00  1.74           C  
ATOM   1539  OE1 GLN A  99       5.349  19.359   1.176  1.00  1.74           O  
ATOM   1540  NE2 GLN A  99       3.231  20.172   1.068  1.00  1.74           N  
ATOM   1541  H   GLN A  99       3.910  14.758  -0.028  1.00  1.74           H  
ATOM   1542  HA  GLN A  99       5.402  17.032   0.350  1.00  1.74           H  
ATOM   1543 1HB  GLN A  99       3.008  17.014   0.558  1.00  1.74           H  
ATOM   1544 2HB  GLN A  99       3.065  16.028   1.994  1.00  1.74           H  
ATOM   1545 1HG  GLN A  99       2.598  18.303   2.558  1.00  1.74           H  
ATOM   1546 2HG  GLN A  99       4.230  17.951   3.149  1.00  1.74           H  
ATOM   1547 1HE2 GLN A  99       3.514  20.972   0.536  1.00  1.74           H  
ATOM   1548 2HE2 GLN A  99       2.268  20.054   1.316  1.00  1.74           H  
ATOM   1549  N   GLY A 100       6.651  17.199   2.412  1.00  1.72           N  
ATOM   1550  CA  GLY A 100       7.607  17.306   3.495  1.00  1.72           C  
ATOM   1551  C   GLY A 100       9.008  16.875   3.080  1.00  1.72           C  
ATOM   1552  O   GLY A 100       9.975  17.152   3.791  1.00  1.72           O  
ATOM   1553  H   GLY A 100       6.518  17.995   1.787  1.00  1.72           H  
ATOM   1554 1HA  GLY A 100       7.633  18.337   3.846  1.00  1.72           H  
ATOM   1555 2HA  GLY A 100       7.272  16.693   4.330  1.00  1.72           H  
ATOM   1556  N   LYS A 101       9.140  16.218   1.928  1.00  1.65           N  
ATOM   1557  CA  LYS A 101      10.463  15.796   1.498  1.00  1.65           C  
ATOM   1558  C   LYS A 101      11.096  16.844   0.593  1.00  1.65           C  
ATOM   1559  O   LYS A 101      10.405  17.591  -0.104  1.00  1.65           O  
ATOM   1560  CB  LYS A 101      10.385  14.432   0.816  1.00  1.65           C  
ATOM   1561  CG  LYS A 101       9.734  13.384   1.717  1.00  1.65           C  
ATOM   1562  CD  LYS A 101      10.525  13.182   2.999  1.00  1.65           C  
ATOM   1563  CE  LYS A 101       9.860  12.144   3.901  1.00  1.65           C  
ATOM   1564  NZ  LYS A 101      10.623  11.936   5.172  1.00  1.65           N  
ATOM   1565  H   LYS A 101       8.323  15.967   1.364  1.00  1.65           H  
ATOM   1566  HA  LYS A 101      11.101  15.693   2.375  1.00  1.65           H  
ATOM   1567 1HB  LYS A 101       9.791  14.508  -0.097  1.00  1.65           H  
ATOM   1568 2HB  LYS A 101      11.386  14.091   0.539  1.00  1.65           H  
ATOM   1569 1HG  LYS A 101       8.717  13.700   1.968  1.00  1.65           H  
ATOM   1570 2HG  LYS A 101       9.678  12.435   1.186  1.00  1.65           H  
ATOM   1571 1HD  LYS A 101      11.535  12.841   2.751  1.00  1.65           H  
ATOM   1572 2HD  LYS A 101      10.598  14.128   3.536  1.00  1.65           H  
ATOM   1573 1HE  LYS A 101       8.856  12.489   4.147  1.00  1.65           H  
ATOM   1574 2HE  LYS A 101       9.779  11.203   3.372  1.00  1.65           H  
ATOM   1575 1HZ  LYS A 101      10.148  11.253   5.742  1.00  1.65           H  
ATOM   1576 2HZ  LYS A 101      11.561  11.608   4.965  1.00  1.65           H  
ATOM   1577 3HZ  LYS A 101      10.680  12.810   5.670  1.00  1.65           H  
ATOM   1578  N   GLU A 102      12.420  16.889   0.604  1.00  1.57           N  
ATOM   1579  CA  GLU A 102      13.176  17.799  -0.245  1.00  1.57           C  
ATOM   1580  C   GLU A 102      13.339  17.215  -1.635  1.00  1.57           C  
ATOM   1581  O   GLU A 102      13.285  15.986  -1.806  1.00  1.57           O  
ATOM   1582  CB  GLU A 102      14.547  18.087   0.369  1.00  1.57           C  
ATOM   1583  CG  GLU A 102      14.489  18.817   1.711  1.00  1.57           C  
ATOM   1584  CD  GLU A 102      15.855  19.121   2.295  1.00  1.57           C  
ATOM   1585  OE1 GLU A 102      16.821  18.563   1.831  1.00  1.57           O  
ATOM   1586  OE2 GLU A 102      15.924  19.913   3.207  1.00  1.57           O  
ATOM   1587  H   GLU A 102      12.923  16.265   1.220  1.00  1.57           H  
ATOM   1588  HA  GLU A 102      12.625  18.736  -0.331  1.00  1.57           H  
ATOM   1589 1HB  GLU A 102      15.086  17.151   0.514  1.00  1.57           H  
ATOM   1590 2HB  GLU A 102      15.131  18.698  -0.320  1.00  1.57           H  
ATOM   1591 1HG  GLU A 102      13.950  19.755   1.574  1.00  1.57           H  
ATOM   1592 2HG  GLU A 102      13.924  18.208   2.415  1.00  1.57           H  
ATOM   1593  N   PHE A 103      13.556  18.084  -2.620  1.00  1.48           N  
ATOM   1594  CA  PHE A 103      13.764  17.570  -3.953  1.00  1.48           C  
ATOM   1595  C   PHE A 103      14.703  18.385  -4.824  1.00  1.48           C  
ATOM   1596  O   PHE A 103      14.978  19.561  -4.571  1.00  1.48           O  
ATOM   1597  CB  PHE A 103      12.410  17.433  -4.666  1.00  1.48           C  
ATOM   1598  CG  PHE A 103      11.700  18.689  -4.940  1.00  1.48           C  
ATOM   1599  CD1 PHE A 103      11.831  19.309  -6.176  1.00  1.48           C  
ATOM   1600  CD2 PHE A 103      10.903  19.273  -3.978  1.00  1.48           C  
ATOM   1601  CE1 PHE A 103      11.165  20.481  -6.447  1.00  1.48           C  
ATOM   1602  CE2 PHE A 103      10.242  20.447  -4.246  1.00  1.48           C  
ATOM   1603  CZ  PHE A 103      10.373  21.045  -5.479  1.00  1.48           C  
ATOM   1604  H   PHE A 103      13.581  19.077  -2.441  1.00  1.48           H  
ATOM   1605  HA  PHE A 103      14.208  16.589  -3.837  1.00  1.48           H  
ATOM   1606 1HB  PHE A 103      12.565  16.953  -5.623  1.00  1.48           H  
ATOM   1607 2HB  PHE A 103      11.757  16.791  -4.084  1.00  1.48           H  
ATOM   1608  HD1 PHE A 103      12.466  18.849  -6.934  1.00  1.48           H  
ATOM   1609  HD2 PHE A 103      10.795  18.792  -3.000  1.00  1.48           H  
ATOM   1610  HE1 PHE A 103      11.265  20.959  -7.417  1.00  1.48           H  
ATOM   1611  HE2 PHE A 103       9.609  20.904  -3.486  1.00  1.48           H  
ATOM   1612  HZ  PHE A 103       9.847  21.964  -5.679  1.00  1.48           H  
ATOM   1613  N   GLU A 104      15.171  17.716  -5.868  1.00  1.42           N  
ATOM   1614  CA  GLU A 104      16.035  18.279  -6.901  1.00  1.42           C  
ATOM   1615  C   GLU A 104      15.231  18.531  -8.165  1.00  1.42           C  
ATOM   1616  O   GLU A 104      14.391  17.711  -8.519  1.00  1.42           O  
ATOM   1617  CB  GLU A 104      17.194  17.327  -7.196  1.00  1.42           C  
ATOM   1618  CG  GLU A 104      18.195  17.823  -8.230  1.00  1.42           C  
ATOM   1619  CD  GLU A 104      19.328  16.849  -8.485  1.00  1.42           C  
ATOM   1620  OE1 GLU A 104      19.366  15.826  -7.851  1.00  1.42           O  
ATOM   1621  OE2 GLU A 104      20.156  17.141  -9.316  1.00  1.42           O  
ATOM   1622  H   GLU A 104      14.878  16.738  -5.934  1.00  1.42           H  
ATOM   1623  HA  GLU A 104      16.433  19.231  -6.547  1.00  1.42           H  
ATOM   1624 1HB  GLU A 104      17.730  17.103  -6.274  1.00  1.42           H  
ATOM   1625 2HB  GLU A 104      16.789  16.410  -7.564  1.00  1.42           H  
ATOM   1626 1HG  GLU A 104      17.674  17.991  -9.164  1.00  1.42           H  
ATOM   1627 2HG  GLU A 104      18.604  18.777  -7.900  1.00  1.42           H  
ATOM   1628  N   PHE A 105      15.464  19.661  -8.829  1.00  1.41           N  
ATOM   1629  CA  PHE A 105      14.750  19.997 -10.067  1.00  1.41           C  
ATOM   1630  C   PHE A 105      15.683  20.194 -11.271  1.00  1.41           C  
ATOM   1631  O   PHE A 105      16.464  21.158 -11.344  1.00  1.41           O  
ATOM   1632  CB  PHE A 105      13.843  21.214  -9.818  1.00  1.41           C  
ATOM   1633  CG  PHE A 105      13.012  21.746 -11.003  1.00  1.41           C  
ATOM   1634  CD1 PHE A 105      13.495  21.735 -12.304  1.00  1.41           C  
ATOM   1635  CD2 PHE A 105      11.748  22.289 -10.798  1.00  1.41           C  
ATOM   1636  CE1 PHE A 105      12.773  22.215 -13.345  1.00  1.41           C  
ATOM   1637  CE2 PHE A 105      11.032  22.784 -11.864  1.00  1.41           C  
ATOM   1638  CZ  PHE A 105      11.559  22.731 -13.136  1.00  1.41           C  
ATOM   1639  H   PHE A 105      16.166  20.295  -8.473  1.00  1.41           H  
ATOM   1640  HA  PHE A 105      14.107  19.160 -10.314  1.00  1.41           H  
ATOM   1641 1HB  PHE A 105      13.140  20.946  -9.033  1.00  1.41           H  
ATOM   1642 2HB  PHE A 105      14.433  22.021  -9.426  1.00  1.41           H  
ATOM   1643  HD1 PHE A 105      14.460  21.354 -12.502  1.00  1.41           H  
ATOM   1644  HD2 PHE A 105      11.330  22.331  -9.790  1.00  1.41           H  
ATOM   1645  HE1 PHE A 105      13.175  22.180 -14.344  1.00  1.41           H  
ATOM   1646  HE2 PHE A 105      10.056  23.211 -11.710  1.00  1.41           H  
ATOM   1647  HZ  PHE A 105      11.005  23.091 -13.979  1.00  1.41           H  
ATOM   1648  N   ILE A 106      15.595  19.235 -12.196  1.00  1.48           N  
ATOM   1649  CA  ILE A 106      16.395  19.141 -13.409  1.00  1.48           C  
ATOM   1650  C   ILE A 106      15.578  19.450 -14.673  1.00  1.48           C  
ATOM   1651  O   ILE A 106      14.457  18.958 -14.822  1.00  1.48           O  
ATOM   1652  CB  ILE A 106      16.935  17.720 -13.522  1.00  1.48           C  
ATOM   1653  CG1 ILE A 106      17.838  17.407 -12.348  1.00  1.48           C  
ATOM   1654  CG2 ILE A 106      17.621  17.482 -14.867  1.00  1.48           C  
ATOM   1655  CD1 ILE A 106      18.190  15.950 -12.243  1.00  1.48           C  
ATOM   1656  H   ILE A 106      14.913  18.491 -12.037  1.00  1.48           H  
ATOM   1657  HA  ILE A 106      17.219  19.849 -13.341  1.00  1.48           H  
ATOM   1658  HB  ILE A 106      16.099  17.071 -13.420  1.00  1.48           H  
ATOM   1659 1HG1 ILE A 106      18.755  17.986 -12.432  1.00  1.48           H  
ATOM   1660 2HG1 ILE A 106      17.331  17.692 -11.433  1.00  1.48           H  
ATOM   1661 1HG2 ILE A 106      17.956  16.450 -14.931  1.00  1.48           H  
ATOM   1662 2HG2 ILE A 106      16.915  17.679 -15.663  1.00  1.48           H  
ATOM   1663 3HG2 ILE A 106      18.476  18.149 -14.970  1.00  1.48           H  
ATOM   1664 1HD1 ILE A 106      18.829  15.795 -11.369  1.00  1.48           H  
ATOM   1665 2HD1 ILE A 106      17.281  15.368 -12.132  1.00  1.48           H  
ATOM   1666 3HD1 ILE A 106      18.717  15.634 -13.140  1.00  1.48           H  
ATOM   1667  N   LEU A 107      16.111  20.299 -15.553  1.00  1.66           N  
ATOM   1668  CA  LEU A 107      15.419  20.605 -16.807  1.00  1.66           C  
ATOM   1669  C   LEU A 107      16.224  20.167 -18.035  1.00  1.66           C  
ATOM   1670  O   LEU A 107      17.337  20.654 -18.255  1.00  1.66           O  
ATOM   1671  CB  LEU A 107      15.128  22.108 -16.915  1.00  1.66           C  
ATOM   1672  CG  LEU A 107      14.470  22.495 -18.213  1.00  1.66           C  
ATOM   1673  CD1 LEU A 107      13.169  21.799 -18.262  1.00  1.66           C  
ATOM   1674  CD2 LEU A 107      14.248  23.978 -18.306  1.00  1.66           C  
ATOM   1675  H   LEU A 107      17.019  20.703 -15.370  1.00  1.66           H  
ATOM   1676  HA  LEU A 107      14.472  20.067 -16.824  1.00  1.66           H  
ATOM   1677 1HB  LEU A 107      14.478  22.401 -16.110  1.00  1.66           H  
ATOM   1678 2HB  LEU A 107      16.064  22.662 -16.832  1.00  1.66           H  
ATOM   1679  HG  LEU A 107      15.095  22.178 -19.037  1.00  1.66           H  
ATOM   1680 1HD1 LEU A 107      12.646  22.035 -19.179  1.00  1.66           H  
ATOM   1681 2HD1 LEU A 107      13.327  20.728 -18.208  1.00  1.66           H  
ATOM   1682 3HD1 LEU A 107      12.590  22.124 -17.409  1.00  1.66           H  
ATOM   1683 1HD2 LEU A 107      13.761  24.220 -19.254  1.00  1.66           H  
ATOM   1684 2HD2 LEU A 107      13.613  24.272 -17.497  1.00  1.66           H  
ATOM   1685 3HD2 LEU A 107      15.202  24.505 -18.248  1.00  1.66           H  
ATOM   1686  N   LEU A 108      15.670  19.238 -18.821  1.00  1.97           N  
ATOM   1687  CA  LEU A 108      16.344  18.733 -20.009  1.00  1.97           C  
ATOM   1688  C   LEU A 108      15.601  19.123 -21.295  1.00  1.97           C  
ATOM   1689  O   LEU A 108      14.643  18.456 -21.706  1.00  1.97           O  
ATOM   1690  CB  LEU A 108      16.453  17.211 -19.944  1.00  1.97           C  
ATOM   1691  CG  LEU A 108      17.127  16.624 -18.686  1.00  1.97           C  
ATOM   1692  CD1 LEU A 108      17.063  15.091 -18.715  1.00  1.97           C  
ATOM   1693  CD2 LEU A 108      18.554  17.091 -18.610  1.00  1.97           C  
ATOM   1694  H   LEU A 108      14.746  18.876 -18.591  1.00  1.97           H  
ATOM   1695  HA  LEU A 108      17.344  19.159 -20.051  1.00  1.97           H  
ATOM   1696 1HB  LEU A 108      15.466  16.809 -20.020  1.00  1.97           H  
ATOM   1697 2HB  LEU A 108      17.026  16.888 -20.806  1.00  1.97           H  
ATOM   1698  HG  LEU A 108      16.585  16.962 -17.817  1.00  1.97           H  
ATOM   1699 1HD1 LEU A 108      17.520  14.690 -17.811  1.00  1.97           H  
ATOM   1700 2HD1 LEU A 108      16.038  14.764 -18.772  1.00  1.97           H  
ATOM   1701 3HD1 LEU A 108      17.601  14.727 -19.575  1.00  1.97           H  
ATOM   1702 1HD2 LEU A 108      19.021  16.687 -17.711  1.00  1.97           H  
ATOM   1703 2HD2 LEU A 108      19.097  16.745 -19.489  1.00  1.97           H  
ATOM   1704 3HD2 LEU A 108      18.582  18.181 -18.572  1.00  1.97           H  
ATOM   1705  N   THR A 109      16.039  20.206 -21.917  1.00  2.41           N  
ATOM   1706  CA  THR A 109      15.435  20.714 -23.149  1.00  2.41           C  
ATOM   1707  C   THR A 109      16.557  21.049 -24.106  1.00  2.41           C  
ATOM   1708  O   THR A 109      17.729  20.968 -23.744  1.00  2.41           O  
ATOM   1709  CB  THR A 109      14.601  21.983 -22.934  1.00  2.41           C  
ATOM   1710  OG1 THR A 109      15.475  23.043 -22.632  1.00  2.41           O  
ATOM   1711  CG2 THR A 109      13.673  21.790 -21.810  1.00  2.41           C  
ATOM   1712  H   THR A 109      16.826  20.701 -21.518  1.00  2.41           H  
ATOM   1713  HA  THR A 109      14.812  19.940 -23.602  1.00  2.41           H  
ATOM   1714  HB  THR A 109      14.039  22.216 -23.838  1.00  2.41           H  
ATOM   1715  HG1 THR A 109      14.988  23.901 -22.568  1.00  2.41           H  
ATOM   1716 1HG2 THR A 109      13.092  22.697 -21.650  1.00  2.41           H  
ATOM   1717 2HG2 THR A 109      13.019  20.970 -22.012  1.00  2.41           H  
ATOM   1718 3HG2 THR A 109      14.241  21.570 -20.944  1.00  2.41           H  
ATOM   1719  N   GLY A 110      16.205  21.507 -25.297  1.00  2.95           N  
ATOM   1720  CA  GLY A 110      17.209  21.964 -26.256  1.00  2.95           C  
ATOM   1721  C   GLY A 110      17.696  23.392 -25.917  1.00  2.95           C  
ATOM   1722  O   GLY A 110      18.529  23.954 -26.630  1.00  2.95           O  
ATOM   1723  H   GLY A 110      15.226  21.537 -25.541  1.00  2.95           H  
ATOM   1724 1HA  GLY A 110      18.054  21.275 -26.249  1.00  2.95           H  
ATOM   1725 2HA  GLY A 110      16.791  21.942 -27.263  1.00  2.95           H  
ATOM   1726  N   ASN A 111      17.126  23.988 -24.857  1.00  3.47           N  
ATOM   1727  CA  ASN A 111      17.448  25.321 -24.365  1.00  3.47           C  
ATOM   1728  C   ASN A 111      16.937  25.472 -22.929  1.00  3.47           C  
ATOM   1729  O   ASN A 111      15.731  25.607 -22.688  1.00  3.47           O  
ATOM   1730  CB  ASN A 111      16.887  26.427 -25.231  1.00  3.47           C  
ATOM   1731  CG  ASN A 111      17.396  27.785 -24.749  1.00  3.47           C  
ATOM   1732  OD1 ASN A 111      18.170  27.836 -23.765  1.00  3.47           O  
ATOM   1733  ND2 ASN A 111      16.982  28.846 -25.395  1.00  3.47           N  
ATOM   1734  H   ASN A 111      16.462  23.471 -24.297  1.00  3.47           H  
ATOM   1735  HA  ASN A 111      18.533  25.428 -24.335  1.00  3.47           H  
ATOM   1736 1HB  ASN A 111      17.181  26.277 -26.270  1.00  3.47           H  
ATOM   1737 2HB  ASN A 111      15.798  26.416 -25.185  1.00  3.47           H  
ATOM   1738 1HD2 ASN A 111      17.278  29.758 -25.117  1.00  3.47           H  
ATOM   1739 2HD2 ASN A 111      16.347  28.742 -26.164  1.00  3.47           H  
ATOM   1740  N   PHE A 112      17.834  25.400 -21.961  1.00  3.83           N  
ATOM   1741  CA  PHE A 112      17.447  25.449 -20.551  1.00  3.83           C  
ATOM   1742  C   PHE A 112      16.960  26.835 -20.117  1.00  3.83           C  
ATOM   1743  O   PHE A 112      16.355  26.995 -19.050  1.00  3.83           O  
ATOM   1744  CB  PHE A 112      18.613  25.007 -19.678  1.00  3.83           C  
ATOM   1745  CG  PHE A 112      19.821  25.879 -19.808  1.00  3.83           C  
ATOM   1746  CD1 PHE A 112      19.944  27.042 -19.066  1.00  3.83           C  
ATOM   1747  CD2 PHE A 112      20.839  25.539 -20.683  1.00  3.83           C  
ATOM   1748  CE1 PHE A 112      21.058  27.840 -19.190  1.00  3.83           C  
ATOM   1749  CE2 PHE A 112      21.956  26.336 -20.811  1.00  3.83           C  
ATOM   1750  CZ  PHE A 112      22.067  27.489 -20.061  1.00  3.83           C  
ATOM   1751  H   PHE A 112      18.809  25.296 -22.206  1.00  3.83           H  
ATOM   1752  HA  PHE A 112      16.631  24.739 -20.404  1.00  3.83           H  
ATOM   1753 1HB  PHE A 112      18.303  25.005 -18.634  1.00  3.83           H  
ATOM   1754 2HB  PHE A 112      18.895  23.986 -19.938  1.00  3.83           H  
ATOM   1755  HD1 PHE A 112      19.147  27.323 -18.379  1.00  3.83           H  
ATOM   1756  HD2 PHE A 112      20.748  24.627 -21.275  1.00  3.83           H  
ATOM   1757  HE1 PHE A 112      21.139  28.754 -18.601  1.00  3.83           H  
ATOM   1758  HE2 PHE A 112      22.751  26.057 -21.502  1.00  3.83           H  
ATOM   1759  HZ  PHE A 112      22.948  28.121 -20.159  1.00  3.83           H  
ATOM   1760  N   ASN A 113      17.133  27.836 -20.984  1.00  3.91           N  
ATOM   1761  CA  ASN A 113      16.782  29.198 -20.630  1.00  3.91           C  
ATOM   1762  C   ASN A 113      15.313  29.461 -20.899  1.00  3.91           C  
ATOM   1763  O   ASN A 113      14.827  30.569 -20.677  1.00  3.91           O  
ATOM   1764  CB  ASN A 113      17.586  30.180 -21.452  1.00  3.91           C  
ATOM   1765  CG  ASN A 113      19.046  30.212 -21.157  1.00  3.91           C  
ATOM   1766  OD1 ASN A 113      19.507  30.764 -20.147  1.00  3.91           O  
ATOM   1767  ND2 ASN A 113      19.787  29.610 -22.047  1.00  3.91           N  
ATOM   1768  H   ASN A 113      17.570  27.667 -21.890  1.00  3.91           H  
ATOM   1769  HA  ASN A 113      16.969  29.351 -19.567  1.00  3.91           H  
ATOM   1770 1HB  ASN A 113      17.447  29.959 -22.505  1.00  3.91           H  
ATOM   1771 2HB  ASN A 113      17.188  31.178 -21.288  1.00  3.91           H  
ATOM   1772 1HD2 ASN A 113      20.783  29.584 -21.947  1.00  3.91           H  
ATOM   1773 2HD2 ASN A 113      19.331  29.154 -22.832  1.00  3.91           H  
ATOM   1774  N   ASP A 114      14.589  28.423 -21.317  1.00  3.71           N  
ATOM   1775  CA  ASP A 114      13.166  28.547 -21.537  1.00  3.71           C  
ATOM   1776  C   ASP A 114      12.352  28.057 -20.339  1.00  3.71           C  
ATOM   1777  O   ASP A 114      11.132  27.962 -20.438  1.00  3.71           O  
ATOM   1778  CB  ASP A 114      12.728  27.805 -22.803  1.00  3.71           C  
ATOM   1779  CG  ASP A 114      13.229  28.453 -24.116  1.00  3.71           C  
ATOM   1780  OD1 ASP A 114      13.197  29.659 -24.221  1.00  3.71           O  
ATOM   1781  OD2 ASP A 114      13.622  27.729 -24.999  1.00  3.71           O  
ATOM   1782  H   ASP A 114      15.036  27.525 -21.514  1.00  3.71           H  
ATOM   1783  HA  ASP A 114      12.934  29.602 -21.681  1.00  3.71           H  
ATOM   1784 1HB  ASP A 114      13.113  26.781 -22.762  1.00  3.71           H  
ATOM   1785 2HB  ASP A 114      11.642  27.745 -22.833  1.00  3.71           H  
ATOM   1786  N   LEU A 115      13.000  27.765 -19.197  1.00  3.34           N  
ATOM   1787  CA  LEU A 115      12.246  27.314 -18.018  1.00  3.34           C  
ATOM   1788  C   LEU A 115      11.152  28.351 -17.630  1.00  3.34           C  
ATOM   1789  O   LEU A 115      11.487  29.491 -17.312  1.00  3.34           O  
ATOM   1790  CB  LEU A 115      13.203  27.107 -16.827  1.00  3.34           C  
ATOM   1791  CG  LEU A 115      12.565  26.468 -15.564  1.00  3.34           C  
ATOM   1792  CD1 LEU A 115      13.559  25.655 -14.790  1.00  3.34           C  
ATOM   1793  CD2 LEU A 115      12.099  27.561 -14.685  1.00  3.34           C  
ATOM   1794  H   LEU A 115      14.021  27.820 -19.153  1.00  3.34           H  
ATOM   1795  HA  LEU A 115      11.836  26.341 -18.242  1.00  3.34           H  
ATOM   1796 1HB  LEU A 115      14.050  26.516 -17.140  1.00  3.34           H  
ATOM   1797 2HB  LEU A 115      13.581  28.087 -16.531  1.00  3.34           H  
ATOM   1798  HG  LEU A 115      11.737  25.837 -15.855  1.00  3.34           H  
ATOM   1799 1HD1 LEU A 115      13.066  25.252 -13.907  1.00  3.34           H  
ATOM   1800 2HD1 LEU A 115      13.939  24.843 -15.387  1.00  3.34           H  
ATOM   1801 3HD1 LEU A 115      14.384  26.299 -14.493  1.00  3.34           H  
ATOM   1802 1HD2 LEU A 115      11.646  27.148 -13.795  1.00  3.34           H  
ATOM   1803 2HD2 LEU A 115      12.945  28.185 -14.399  1.00  3.34           H  
ATOM   1804 3HD2 LEU A 115      11.384  28.159 -15.215  1.00  3.34           H  
ATOM   1805  N   PRO A 116       9.846  27.997 -17.662  1.00  2.95           N  
ATOM   1806  CA  PRO A 116       8.704  28.851 -17.348  1.00  2.95           C  
ATOM   1807  C   PRO A 116       8.710  29.389 -15.911  1.00  2.95           C  
ATOM   1808  O   PRO A 116       9.054  28.648 -14.993  1.00  2.95           O  
ATOM   1809  CB  PRO A 116       7.528  27.883 -17.507  1.00  2.95           C  
ATOM   1810  CG  PRO A 116       8.031  26.815 -18.430  1.00  2.95           C  
ATOM   1811  CD  PRO A 116       9.466  26.664 -18.116  1.00  2.95           C  
ATOM   1812  HA  PRO A 116       8.659  29.632 -18.109  1.00  2.95           H  
ATOM   1813 1HB  PRO A 116       7.231  27.480 -16.527  1.00  2.95           H  
ATOM   1814 2HB  PRO A 116       6.657  28.416 -17.910  1.00  2.95           H  
ATOM   1815 1HG  PRO A 116       7.499  25.872 -18.267  1.00  2.95           H  
ATOM   1816 2HG  PRO A 116       7.864  27.099 -19.478  1.00  2.95           H  
ATOM   1817 1HD  PRO A 116       9.631  25.966 -17.333  1.00  2.95           H  
ATOM   1818 2HD  PRO A 116       9.934  26.377 -19.057  1.00  2.95           H  
ATOM   1819  N   PRO A 117       8.195  30.606 -15.653  1.00  2.61           N  
ATOM   1820  CA  PRO A 117       8.002  31.188 -14.325  1.00  2.61           C  
ATOM   1821  C   PRO A 117       7.240  30.240 -13.396  1.00  2.61           C  
ATOM   1822  O   PRO A 117       7.455  30.217 -12.183  1.00  2.61           O  
ATOM   1823  CB  PRO A 117       7.169  32.433 -14.641  1.00  2.61           C  
ATOM   1824  CG  PRO A 117       7.592  32.819 -16.038  1.00  2.61           C  
ATOM   1825  CD  PRO A 117       7.815  31.504 -16.759  1.00  2.61           C  
ATOM   1826  HA  PRO A 117       8.980  31.459 -13.898  1.00  2.61           H  
ATOM   1827 1HB  PRO A 117       6.095  32.201 -14.562  1.00  2.61           H  
ATOM   1828 2HB  PRO A 117       7.383  33.219 -13.899  1.00  2.61           H  
ATOM   1829 1HG  PRO A 117       6.813  33.439 -16.510  1.00  2.61           H  
ATOM   1830 2HG  PRO A 117       8.505  33.431 -15.996  1.00  2.61           H  
ATOM   1831 1HD  PRO A 117       6.901  31.156 -17.264  1.00  2.61           H  
ATOM   1832 2HD  PRO A 117       8.659  31.656 -17.450  1.00  2.61           H  
ATOM   1833  N   ASN A 118       6.352  29.429 -13.970  1.00  2.38           N  
ATOM   1834  CA  ASN A 118       5.579  28.489 -13.178  1.00  2.38           C  
ATOM   1835  C   ASN A 118       6.484  27.423 -12.576  1.00  2.38           C  
ATOM   1836  O   ASN A 118       6.235  26.911 -11.480  1.00  2.38           O  
ATOM   1837  CB  ASN A 118       4.504  27.862 -14.036  1.00  2.38           C  
ATOM   1838  CG  ASN A 118       3.403  28.836 -14.344  1.00  2.38           C  
ATOM   1839  OD1 ASN A 118       3.199  29.813 -13.612  1.00  2.38           O  
ATOM   1840  ND2 ASN A 118       2.690  28.597 -15.409  1.00  2.38           N  
ATOM   1841  H   ASN A 118       6.196  29.473 -14.964  1.00  2.38           H  
ATOM   1842  HA  ASN A 118       5.111  29.028 -12.352  1.00  2.38           H  
ATOM   1843 1HB  ASN A 118       4.945  27.512 -14.975  1.00  2.38           H  
ATOM   1844 2HB  ASN A 118       4.082  26.993 -13.531  1.00  2.38           H  
ATOM   1845 1HD2 ASN A 118       1.939  29.211 -15.657  1.00  2.38           H  
ATOM   1846 2HD2 ASN A 118       2.887  27.800 -15.974  1.00  2.38           H  
ATOM   1847  N   TRP A 119       7.550  27.084 -13.294  1.00  2.27           N  
ATOM   1848  CA  TRP A 119       8.453  26.064 -12.828  1.00  2.27           C  
ATOM   1849  C   TRP A 119       9.394  26.677 -11.820  1.00  2.27           C  
ATOM   1850  O   TRP A 119       9.842  26.004 -10.890  1.00  2.27           O  
ATOM   1851  CB  TRP A 119       9.173  25.439 -13.993  1.00  2.27           C  
ATOM   1852  CG  TRP A 119       8.251  24.631 -14.837  1.00  2.27           C  
ATOM   1853  CD1 TRP A 119       6.889  24.580 -14.721  1.00  2.27           C  
ATOM   1854  CD2 TRP A 119       8.579  23.794 -15.950  1.00  2.27           C  
ATOM   1855  NE1 TRP A 119       6.365  23.798 -15.689  1.00  2.27           N  
ATOM   1856  CE2 TRP A 119       7.376  23.314 -16.460  1.00  2.27           C  
ATOM   1857  CE3 TRP A 119       9.772  23.432 -16.571  1.00  2.27           C  
ATOM   1858  CZ2 TRP A 119       7.337  22.510 -17.565  1.00  2.27           C  
ATOM   1859  CZ3 TRP A 119       9.696  22.625 -17.673  1.00  2.27           C  
ATOM   1860  CH2 TRP A 119       8.524  22.187 -18.145  1.00  2.27           C  
ATOM   1861  H   TRP A 119       7.768  27.566 -14.158  1.00  2.27           H  
ATOM   1862  HA  TRP A 119       7.876  25.293 -12.335  1.00  2.27           H  
ATOM   1863 1HB  TRP A 119       9.570  26.224 -14.621  1.00  2.27           H  
ATOM   1864 2HB  TRP A 119       9.979  24.874 -13.648  1.00  2.27           H  
ATOM   1865  HD1 TRP A 119       6.303  25.099 -13.980  1.00  2.27           H  
ATOM   1866  HE1 TRP A 119       5.364  23.621 -15.827  1.00  2.27           H  
ATOM   1867  HE3 TRP A 119      10.730  23.787 -16.207  1.00  2.27           H  
ATOM   1868  HZ2 TRP A 119       6.424  22.142 -17.992  1.00  2.27           H  
ATOM   1869  HZ3 TRP A 119      10.587  22.346 -18.173  1.00  2.27           H  
ATOM   1870  HH2 TRP A 119       8.529  21.565 -19.011  1.00  2.27           H  
ATOM   1871  N   GLU A 120       9.629  27.988 -11.945  1.00  2.27           N  
ATOM   1872  CA  GLU A 120      10.434  28.641 -10.923  1.00  2.27           C  
ATOM   1873  C   GLU A 120       9.638  28.531  -9.618  1.00  2.27           C  
ATOM   1874  O   GLU A 120      10.199  28.234  -8.560  1.00  2.27           O  
ATOM   1875  CB  GLU A 120      10.735  30.108 -11.256  1.00  2.27           C  
ATOM   1876  CG  GLU A 120      11.681  30.325 -12.432  1.00  2.27           C  
ATOM   1877  CD  GLU A 120      11.958  31.789 -12.709  1.00  2.27           C  
ATOM   1878  OE1 GLU A 120      11.256  32.619 -12.179  1.00  2.27           O  
ATOM   1879  OE2 GLU A 120      12.882  32.076 -13.432  1.00  2.27           O  
ATOM   1880  H   GLU A 120       9.271  28.492 -12.759  1.00  2.27           H  
ATOM   1881  HA  GLU A 120      11.375  28.106 -10.809  1.00  2.27           H  
ATOM   1882 1HB  GLU A 120       9.814  30.632 -11.472  1.00  2.27           H  
ATOM   1883 2HB  GLU A 120      11.178  30.587 -10.384  1.00  2.27           H  
ATOM   1884 1HG  GLU A 120      12.619  29.802 -12.250  1.00  2.27           H  
ATOM   1885 2HG  GLU A 120      11.212  29.893 -13.313  1.00  2.27           H  
ATOM   1886  N   GLY A 121       8.307  28.692  -9.730  1.00  2.39           N  
ATOM   1887  CA  GLY A 121       7.392  28.549  -8.604  1.00  2.39           C  
ATOM   1888  C   GLY A 121       7.471  27.143  -8.001  1.00  2.39           C  
ATOM   1889  O   GLY A 121       7.402  26.981  -6.783  1.00  2.39           O  
ATOM   1890  H   GLY A 121       7.932  28.973 -10.638  1.00  2.39           H  
ATOM   1891 1HA  GLY A 121       7.631  29.292  -7.842  1.00  2.39           H  
ATOM   1892 2HA  GLY A 121       6.376  28.744  -8.945  1.00  2.39           H  
ATOM   1893  N   LEU A 122       7.638  26.118  -8.846  1.00  2.62           N  
ATOM   1894  CA  LEU A 122       7.795  24.760  -8.325  1.00  2.62           C  
ATOM   1895  C   LEU A 122       9.099  24.651  -7.537  1.00  2.62           C  
ATOM   1896  O   LEU A 122       9.143  24.019  -6.483  1.00  2.62           O  
ATOM   1897  CB  LEU A 122       7.881  23.712  -9.445  1.00  2.62           C  
ATOM   1898  CG  LEU A 122       6.655  23.433 -10.297  1.00  2.62           C  
ATOM   1899  CD1 LEU A 122       7.098  22.548 -11.423  1.00  2.62           C  
ATOM   1900  CD2 LEU A 122       5.579  22.732  -9.475  1.00  2.62           C  
ATOM   1901  H   LEU A 122       7.617  26.298  -9.848  1.00  2.62           H  
ATOM   1902  HA  LEU A 122       6.958  24.535  -7.666  1.00  2.62           H  
ATOM   1903 1HB  LEU A 122       8.665  24.010 -10.112  1.00  2.62           H  
ATOM   1904 2HB  LEU A 122       8.177  22.767  -8.992  1.00  2.62           H  
ATOM   1905  HG  LEU A 122       6.260  24.365 -10.707  1.00  2.62           H  
ATOM   1906 1HD1 LEU A 122       6.287  22.317 -12.066  1.00  2.62           H  
ATOM   1907 2HD1 LEU A 122       7.866  23.031 -12.003  1.00  2.62           H  
ATOM   1908 3HD1 LEU A 122       7.491  21.644 -10.984  1.00  2.62           H  
ATOM   1909 1HD2 LEU A 122       4.722  22.517 -10.110  1.00  2.62           H  
ATOM   1910 2HD2 LEU A 122       5.969  21.799  -9.072  1.00  2.62           H  
ATOM   1911 3HD2 LEU A 122       5.266  23.377  -8.652  1.00  2.62           H  
ATOM   1912  N   ARG A 123      10.170  25.289  -8.038  1.00  2.94           N  
ATOM   1913  CA  ARG A 123      11.472  25.201  -7.371  1.00  2.94           C  
ATOM   1914  C   ARG A 123      11.460  25.805  -5.963  1.00  2.94           C  
ATOM   1915  O   ARG A 123      12.057  25.227  -5.052  1.00  2.94           O  
ATOM   1916  CB  ARG A 123      12.564  25.927  -8.161  1.00  2.94           C  
ATOM   1917  CG  ARG A 123      13.023  25.299  -9.476  1.00  2.94           C  
ATOM   1918  CD  ARG A 123      14.134  26.108 -10.087  1.00  2.94           C  
ATOM   1919  NE  ARG A 123      14.568  25.606 -11.383  1.00  2.94           N  
ATOM   1920  CZ  ARG A 123      15.426  24.576 -11.562  1.00  2.94           C  
ATOM   1921  NH1 ARG A 123      15.916  23.936 -10.532  1.00  2.94           N  
ATOM   1922  NH2 ARG A 123      15.774  24.195 -12.775  1.00  2.94           N  
ATOM   1923  H   ARG A 123      10.077  25.800  -8.917  1.00  2.94           H  
ATOM   1924  HA  ARG A 123      11.740  24.148  -7.295  1.00  2.94           H  
ATOM   1925 1HB  ARG A 123      12.240  26.930  -8.387  1.00  2.94           H  
ATOM   1926 2HB  ARG A 123      13.445  26.018  -7.530  1.00  2.94           H  
ATOM   1927 1HG  ARG A 123      13.390  24.298  -9.289  1.00  2.94           H  
ATOM   1928 2HG  ARG A 123      12.190  25.263 -10.179  1.00  2.94           H  
ATOM   1929 1HD  ARG A 123      13.788  27.133 -10.223  1.00  2.94           H  
ATOM   1930 2HD  ARG A 123      14.992  26.103  -9.418  1.00  2.94           H  
ATOM   1931  HE  ARG A 123      14.208  26.069 -12.207  1.00  2.94           H  
ATOM   1932 1HH1 ARG A 123      15.660  24.207  -9.597  1.00  2.94           H  
ATOM   1933 2HH1 ARG A 123      16.514  23.112 -10.690  1.00  2.94           H  
ATOM   1934 1HH2 ARG A 123      15.405  24.673 -13.580  1.00  2.94           H  
ATOM   1935 2HH2 ARG A 123      16.421  23.425 -12.893  1.00  2.94           H  
ATOM   1936  N   HIS A 124      10.765  26.947  -5.811  1.00  3.32           N  
ATOM   1937  CA  HIS A 124      10.602  27.721  -4.561  1.00  3.32           C  
ATOM   1938  C   HIS A 124      10.280  29.182  -4.880  1.00  3.32           C  
ATOM   1939  O   HIS A 124       9.198  29.668  -4.548  1.00  3.32           O  
ATOM   1940  OXT HIS A 124      11.191  29.926  -5.245  1.00  3.32           O  
ATOM   1941  CB  HIS A 124      11.850  27.689  -3.639  1.00  3.32           C  
ATOM   1942  CG  HIS A 124      11.681  28.433  -2.330  1.00  3.32           C  
ATOM   1943  ND1 HIS A 124      10.890  27.958  -1.299  1.00  3.32           N  
ATOM   1944  CD2 HIS A 124      12.214  29.599  -1.886  1.00  3.32           C  
ATOM   1945  CE1 HIS A 124      10.942  28.802  -0.281  1.00  3.32           C  
ATOM   1946  NE2 HIS A 124      11.737  29.804  -0.611  1.00  3.32           N  
ATOM   1947  H   HIS A 124      10.330  27.322  -6.658  1.00  3.32           H  
ATOM   1948  HA  HIS A 124       9.762  27.317  -3.997  1.00  3.32           H  
ATOM   1949 1HB  HIS A 124      12.075  26.685  -3.329  1.00  3.32           H  
ATOM   1950 2HB  HIS A 124      12.719  28.082  -4.165  1.00  3.32           H  
ATOM   1951  HD1 HIS A 124      10.364  27.107  -1.301  1.00  3.32           H  
ATOM   1952  HD2 HIS A 124      12.894  30.321  -2.336  1.00  3.32           H  
ATOM   1953  HE1 HIS A 124      10.382  28.604   0.633  1.00  3.32           H  
TER    1954
ENDMDL

