REMARK ID 600999 MODEL 1 2024-03-09_00000003_3_19
PFRMAT TS
TARGET 2024-03-09_00000003_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.051  -0.859   0.095  1.00 13.63           N  
ATOM      2  CA  THR A   1       1.616   0.223   0.973  1.00 13.63           C  
ATOM      3  C   THR A   1       1.272   1.544   0.246  1.00 13.63           C  
ATOM      4  O   THR A   1       0.146   2.018   0.406  1.00 13.63           O  
ATOM      5  CB  THR A   1       2.617   0.445   2.130  1.00 13.63           C  
ATOM      6  OG1 THR A   1       2.685  -0.745   2.932  1.00 13.63           O  
ATOM      7  CG2 THR A   1       2.177   1.622   2.981  1.00 13.63           C  
ATOM      8 1H   THR A   1       1.538  -1.697   0.331  1.00 13.63           H  
ATOM      9 2H   THR A   1       1.858  -0.617  -0.868  1.00 13.63           H  
ATOM     10 3H   THR A   1       3.039  -1.029   0.216  1.00 13.63           H  
ATOM     11  HA  THR A   1       0.693  -0.108   1.451  1.00 13.63           H  
ATOM     12  HB  THR A   1       3.596   0.630   1.746  1.00 13.63           H  
ATOM     13  HG1 THR A   1       1.813  -0.934   3.288  1.00 13.63           H  
ATOM     14 1HG2 THR A   1       2.884   1.766   3.797  1.00 13.63           H  
ATOM     15 2HG2 THR A   1       2.142   2.522   2.370  1.00 13.63           H  
ATOM     16 3HG2 THR A   1       1.186   1.424   3.390  1.00 13.63           H  
ATOM     17  N   PRO A   2       2.165   2.193  -0.538  1.00 13.13           N  
ATOM     18  CA  PRO A   2       1.826   3.394  -1.274  1.00 13.13           C  
ATOM     19  C   PRO A   2       0.881   2.999  -2.402  1.00 13.13           C  
ATOM     20  O   PRO A   2       0.938   1.859  -2.871  1.00 13.13           O  
ATOM     21  CB  PRO A   2       3.187   3.884  -1.778  1.00 13.13           C  
ATOM     22  CG  PRO A   2       4.031   2.637  -1.872  1.00 13.13           C  
ATOM     23  CD  PRO A   2       3.589   1.779  -0.706  1.00 13.13           C  
ATOM     24  HA  PRO A   2       1.368   4.107  -0.576  1.00 13.13           H  
ATOM     25 1HB  PRO A   2       3.074   4.390  -2.741  1.00 13.13           H  
ATOM     26 2HB  PRO A   2       3.605   4.624  -1.079  1.00 13.13           H  
ATOM     27 1HG  PRO A   2       3.862   2.146  -2.843  1.00 13.13           H  
ATOM     28 2HG  PRO A   2       5.100   2.900  -1.832  1.00 13.13           H  
ATOM     29 1HD  PRO A   2       3.714   0.743  -0.988  1.00 13.13           H  
ATOM     30 2HD  PRO A   2       4.188   2.060   0.169  1.00 13.13           H  
ATOM     31  N   PRO A   3       0.073   3.924  -2.936  1.00 12.47           N  
ATOM     32  CA  PRO A   3      -0.869   3.705  -4.024  1.00 12.47           C  
ATOM     33  C   PRO A   3      -0.191   3.660  -5.384  1.00 12.47           C  
ATOM     34  O   PRO A   3      -0.458   4.483  -6.256  1.00 12.47           O  
ATOM     35  CB  PRO A   3      -1.774   4.931  -3.904  1.00 12.47           C  
ATOM     36  CG  PRO A   3      -0.852   6.017  -3.382  1.00 12.47           C  
ATOM     37  CD  PRO A   3       0.077   5.300  -2.409  1.00 12.47           C  
ATOM     38  HA  PRO A   3      -1.427   2.778  -3.839  1.00 12.47           H  
ATOM     39 1HB  PRO A   3      -2.208   5.172  -4.884  1.00 12.47           H  
ATOM     40 2HB  PRO A   3      -2.612   4.714  -3.224  1.00 12.47           H  
ATOM     41 1HG  PRO A   3      -0.306   6.477  -4.220  1.00 12.47           H  
ATOM     42 2HG  PRO A   3      -1.436   6.819  -2.904  1.00 12.47           H  
ATOM     43 1HD  PRO A   3       1.078   5.745  -2.455  1.00 12.47           H  
ATOM     44 2HD  PRO A   3      -0.353   5.331  -1.397  1.00 12.47           H  
ATOM     45  N   ILE A   4       0.696   2.689  -5.544  1.00 11.69           N  
ATOM     46  CA  ILE A   4       1.446   2.532  -6.778  1.00 11.69           C  
ATOM     47  C   ILE A   4       1.191   1.166  -7.396  1.00 11.69           C  
ATOM     48  O   ILE A   4       1.524   0.137  -6.810  1.00 11.69           O  
ATOM     49  CB  ILE A   4       2.948   2.701  -6.504  1.00 11.69           C  
ATOM     50  CG1 ILE A   4       3.209   4.091  -5.908  1.00 11.69           C  
ATOM     51  CG2 ILE A   4       3.736   2.500  -7.784  1.00 11.69           C  
ATOM     52  CD1 ILE A   4       4.619   4.286  -5.423  1.00 11.69           C  
ATOM     53  H   ILE A   4       0.848   2.051  -4.767  1.00 11.69           H  
ATOM     54  HA  ILE A   4       1.129   3.295  -7.485  1.00 11.69           H  
ATOM     55  HB  ILE A   4       3.263   1.964  -5.766  1.00 11.69           H  
ATOM     56 1HG1 ILE A   4       2.988   4.846  -6.662  1.00 11.69           H  
ATOM     57 2HG1 ILE A   4       2.546   4.244  -5.065  1.00 11.69           H  
ATOM     58 1HG2 ILE A   4       4.799   2.612  -7.581  1.00 11.69           H  
ATOM     59 2HG2 ILE A   4       3.545   1.499  -8.178  1.00 11.69           H  
ATOM     60 3HG2 ILE A   4       3.426   3.240  -8.521  1.00 11.69           H  
ATOM     61 1HD1 ILE A   4       4.727   5.289  -5.011  1.00 11.69           H  
ATOM     62 2HD1 ILE A   4       4.846   3.552  -4.654  1.00 11.69           H  
ATOM     63 3HD1 ILE A   4       5.310   4.160  -6.255  1.00 11.69           H  
ATOM     64  N   GLY A   5       0.583   1.158  -8.575  1.00 10.82           N  
ATOM     65  CA  GLY A   5       0.276  -0.098  -9.239  1.00 10.82           C  
ATOM     66  C   GLY A   5       1.399  -0.474 -10.202  1.00 10.82           C  
ATOM     67  O   GLY A   5       2.375   0.266 -10.331  1.00 10.82           O  
ATOM     68  H   GLY A   5       0.330   2.033  -9.012  1.00 10.82           H  
ATOM     69 1HA  GLY A   5       0.137  -0.877  -8.491  1.00 10.82           H  
ATOM     70 2HA  GLY A   5      -0.662   0.016  -9.780  1.00 10.82           H  
ATOM     71  N   PRO A   6       1.283  -1.624 -10.875  1.00  9.90           N  
ATOM     72  CA  PRO A   6       2.192  -2.132 -11.878  1.00  9.90           C  
ATOM     73  C   PRO A   6       1.985  -1.334 -13.159  1.00  9.90           C  
ATOM     74  O   PRO A   6       0.948  -0.684 -13.304  1.00  9.90           O  
ATOM     75  CB  PRO A   6       1.748  -3.592 -12.017  1.00  9.90           C  
ATOM     76  CG  PRO A   6       0.278  -3.569 -11.685  1.00  9.90           C  
ATOM     77  CD  PRO A   6       0.134  -2.514 -10.601  1.00  9.90           C  
ATOM     78  HA  PRO A   6       3.219  -2.045 -11.496  1.00  9.90           H  
ATOM     79 1HB  PRO A   6       1.932  -3.940 -13.048  1.00  9.90           H  
ATOM     80 2HB  PRO A   6       2.335  -4.233 -11.347  1.00  9.90           H  
ATOM     81 1HG  PRO A   6      -0.298  -3.325 -12.591  1.00  9.90           H  
ATOM     82 2HG  PRO A   6      -0.053  -4.566 -11.357  1.00  9.90           H  
ATOM     83 1HD  PRO A   6      -0.823  -1.997 -10.740  1.00  9.90           H  
ATOM     84 2HD  PRO A   6       0.224  -2.974  -9.606  1.00  9.90           H  
ATOM     85  N   PRO A   7       2.935  -1.349 -14.094  1.00  8.88           N  
ATOM     86  CA  PRO A   7       2.782  -0.774 -15.409  1.00  8.88           C  
ATOM     87  C   PRO A   7       1.813  -1.671 -16.187  1.00  8.88           C  
ATOM     88  O   PRO A   7       1.650  -2.835 -15.824  1.00  8.88           O  
ATOM     89  CB  PRO A   7       4.210  -0.827 -15.964  1.00  8.88           C  
ATOM     90  CG  PRO A   7       4.869  -1.976 -15.216  1.00  8.88           C  
ATOM     91  CD  PRO A   7       4.251  -1.945 -13.825  1.00  8.88           C  
ATOM     92  HA  PRO A   7       2.435   0.252 -15.290  1.00  8.88           H  
ATOM     93 1HB  PRO A   7       4.178  -0.995 -17.054  1.00  8.88           H  
ATOM     94 2HB  PRO A   7       4.714   0.137 -15.802  1.00  8.88           H  
ATOM     95 1HG  PRO A   7       4.675  -2.921 -15.745  1.00  8.88           H  
ATOM     96 2HG  PRO A   7       5.962  -1.840 -15.201  1.00  8.88           H  
ATOM     97 1HD  PRO A   7       4.164  -2.970 -13.447  1.00  8.88           H  
ATOM     98 2HD  PRO A   7       4.837  -1.299 -13.153  1.00  8.88           H  
ATOM     99  N   PRO A   8       1.133  -1.164 -17.223  1.00  7.74           N  
ATOM    100  CA  PRO A   8       0.289  -1.946 -18.104  1.00  7.74           C  
ATOM    101  C   PRO A   8       1.087  -3.052 -18.805  1.00  7.74           C  
ATOM    102  O   PRO A   8       2.263  -2.847 -19.110  1.00  7.74           O  
ATOM    103  CB  PRO A   8      -0.177  -0.904 -19.129  1.00  7.74           C  
ATOM    104  CG  PRO A   8      -0.067   0.422 -18.414  1.00  7.74           C  
ATOM    105  CD  PRO A   8       1.137   0.283 -17.504  1.00  7.74           C  
ATOM    106  HA  PRO A   8      -0.562  -2.306 -17.522  1.00  7.74           H  
ATOM    107 1HB  PRO A   8       0.459  -0.963 -20.030  1.00  7.74           H  
ATOM    108 2HB  PRO A   8      -1.202  -1.132 -19.455  1.00  7.74           H  
ATOM    109 1HG  PRO A   8       0.044   1.237 -19.148  1.00  7.74           H  
ATOM    110 2HG  PRO A   8      -0.995   0.624 -17.857  1.00  7.74           H  
ATOM    111 1HD  PRO A   8       2.066   0.589 -18.005  1.00  7.74           H  
ATOM    112 2HD  PRO A   8       0.920   0.872 -16.609  1.00  7.74           H  
ATOM    113  N   PRO A   9       0.482  -4.220 -19.078  1.00  6.54           N  
ATOM    114  CA  PRO A   9       1.031  -5.294 -19.890  1.00  6.54           C  
ATOM    115  C   PRO A   9       1.284  -4.800 -21.306  1.00  6.54           C  
ATOM    116  O   PRO A   9       0.541  -3.953 -21.804  1.00  6.54           O  
ATOM    117  CB  PRO A   9      -0.089  -6.344 -19.875  1.00  6.54           C  
ATOM    118  CG  PRO A   9      -0.869  -6.061 -18.617  1.00  6.54           C  
ATOM    119  CD  PRO A   9      -0.801  -4.559 -18.431  1.00  6.54           C  
ATOM    120  HA  PRO A   9       1.953  -5.672 -19.429  1.00  6.54           H  
ATOM    121 1HB  PRO A   9      -0.699  -6.251 -20.785  1.00  6.54           H  
ATOM    122 2HB  PRO A   9       0.348  -7.353 -19.887  1.00  6.54           H  
ATOM    123 1HG  PRO A   9      -1.902  -6.432 -18.726  1.00  6.54           H  
ATOM    124 2HG  PRO A   9      -0.426  -6.607 -17.770  1.00  6.54           H  
ATOM    125 1HD  PRO A   9      -1.643  -4.048 -18.921  1.00  6.54           H  
ATOM    126 2HD  PRO A   9      -0.761  -4.385 -17.345  1.00  6.54           H  
ATOM    127  N   LYS A  10       2.290  -5.360 -21.974  1.00  5.39           N  
ATOM    128  CA  LYS A  10       2.552  -4.996 -23.365  1.00  5.39           C  
ATOM    129  C   LYS A  10       2.683  -6.259 -24.218  1.00  5.39           C  
ATOM    130  O   LYS A  10       3.555  -7.097 -23.995  1.00  5.39           O  
ATOM    131  CB  LYS A  10       3.799  -4.108 -23.450  1.00  5.39           C  
ATOM    132  CG  LYS A  10       4.141  -3.570 -24.841  1.00  5.39           C  
ATOM    133  CD  LYS A  10       5.335  -2.610 -24.766  1.00  5.39           C  
ATOM    134  CE  LYS A  10       5.681  -2.013 -26.126  1.00  5.39           C  
ATOM    135  NZ  LYS A  10       6.806  -1.044 -26.027  1.00  5.39           N  
ATOM    136  H   LYS A  10       2.878  -6.041 -21.516  1.00  5.39           H  
ATOM    137  HA  LYS A  10       1.704  -4.425 -23.745  1.00  5.39           H  
ATOM    138 1HB  LYS A  10       3.676  -3.250 -22.785  1.00  5.39           H  
ATOM    139 2HB  LYS A  10       4.669  -4.669 -23.092  1.00  5.39           H  
ATOM    140 1HG  LYS A  10       4.401  -4.397 -25.491  1.00  5.39           H  
ATOM    141 2HG  LYS A  10       3.281  -3.050 -25.262  1.00  5.39           H  
ATOM    142 1HD  LYS A  10       5.109  -1.800 -24.072  1.00  5.39           H  
ATOM    143 2HD  LYS A  10       6.207  -3.154 -24.392  1.00  5.39           H  
ATOM    144 1HE  LYS A  10       5.967  -2.802 -26.801  1.00  5.39           H  
ATOM    145 2HE  LYS A  10       4.803  -1.502 -26.530  1.00  5.39           H  
ATOM    146 1HZ  LYS A  10       7.012  -0.670 -26.942  1.00  5.39           H  
ATOM    147 2HZ  LYS A  10       6.547  -0.291 -25.405  1.00  5.39           H  
ATOM    148 3HZ  LYS A  10       7.622  -1.517 -25.662  1.00  5.39           H  
ATOM    149  N   SER A  11       1.813  -6.377 -25.220  1.00  4.40           N  
ATOM    150  CA  SER A  11       1.738  -7.557 -26.086  1.00  4.40           C  
ATOM    151  C   SER A  11       2.981  -7.787 -26.941  1.00  4.40           C  
ATOM    152  O   SER A  11       3.223  -8.891 -27.416  1.00  4.40           O  
ATOM    153  CB  SER A  11       0.509  -7.447 -26.968  1.00  4.40           C  
ATOM    154  OG  SER A  11       0.623  -6.371 -27.850  1.00  4.40           O  
ATOM    155  H   SER A  11       1.142  -5.634 -25.360  1.00  4.40           H  
ATOM    156  HA  SER A  11       1.612  -8.431 -25.445  1.00  4.40           H  
ATOM    157 1HB  SER A  11       0.373  -8.372 -27.532  1.00  4.40           H  
ATOM    158 2HB  SER A  11      -0.372  -7.313 -26.341  1.00  4.40           H  
ATOM    159  HG  SER A  11       1.250  -6.646 -28.532  1.00  4.40           H  
ATOM    160  N   CYS A  12       3.798  -6.775 -27.095  1.00  3.62           N  
ATOM    161  CA  CYS A  12       4.993  -6.885 -27.928  1.00  3.62           C  
ATOM    162  C   CYS A  12       6.108  -7.628 -27.207  1.00  3.62           C  
ATOM    163  O   CYS A  12       7.106  -7.999 -27.824  1.00  3.62           O  
ATOM    164  CB  CYS A  12       5.496  -5.514 -28.335  1.00  3.62           C  
ATOM    165  SG  CYS A  12       4.305  -4.493 -29.281  1.00  3.62           S  
ATOM    166  H   CYS A  12       3.578  -5.888 -26.664  1.00  3.62           H  
ATOM    167  HA  CYS A  12       4.732  -7.457 -28.820  1.00  3.62           H  
ATOM    168 1HB  CYS A  12       5.781  -4.964 -27.442  1.00  3.62           H  
ATOM    169 2HB  CYS A  12       6.395  -5.625 -28.944  1.00  3.62           H  
ATOM    170  N   GLU A  13       5.956  -7.834 -25.896  1.00  3.08           N  
ATOM    171  CA  GLU A  13       6.989  -8.489 -25.110  1.00  3.08           C  
ATOM    172  C   GLU A  13       6.775  -9.995 -24.992  1.00  3.08           C  
ATOM    173  O   GLU A  13       7.522 -10.681 -24.292  1.00  3.08           O  
ATOM    174  CB  GLU A  13       7.094  -7.846 -23.727  1.00  3.08           C  
ATOM    175  CG  GLU A  13       7.547  -6.378 -23.778  1.00  3.08           C  
ATOM    176  CD  GLU A  13       7.717  -5.718 -22.417  1.00  3.08           C  
ATOM    177  OE1 GLU A  13       7.479  -6.355 -21.416  1.00  3.08           O  
ATOM    178  OE2 GLU A  13       8.102  -4.570 -22.392  1.00  3.08           O  
ATOM    179  H   GLU A  13       5.103  -7.535 -25.416  1.00  3.08           H  
ATOM    180  HA  GLU A  13       7.943  -8.336 -25.615  1.00  3.08           H  
ATOM    181 1HB  GLU A  13       6.121  -7.889 -23.235  1.00  3.08           H  
ATOM    182 2HB  GLU A  13       7.802  -8.406 -23.117  1.00  3.08           H  
ATOM    183 1HG  GLU A  13       8.493  -6.327 -24.314  1.00  3.08           H  
ATOM    184 2HG  GLU A  13       6.808  -5.818 -24.356  1.00  3.08           H  
ATOM    185  N   VAL A  14       5.755 -10.521 -25.664  1.00  2.74           N  
ATOM    186  CA  VAL A  14       5.494 -11.945 -25.581  1.00  2.74           C  
ATOM    187  C   VAL A  14       6.592 -12.751 -26.305  1.00  2.74           C  
ATOM    188  O   VAL A  14       7.144 -12.276 -27.306  1.00  2.74           O  
ATOM    189  CB  VAL A  14       4.162 -12.271 -26.230  1.00  2.74           C  
ATOM    190  CG1 VAL A  14       3.054 -11.516 -25.545  1.00  2.74           C  
ATOM    191  CG2 VAL A  14       4.289 -11.967 -27.672  1.00  2.74           C  
ATOM    192  H   VAL A  14       5.142  -9.931 -26.232  1.00  2.74           H  
ATOM    193  HA  VAL A  14       5.427 -12.187 -24.531  1.00  2.74           H  
ATOM    194  HB  VAL A  14       3.944 -13.306 -26.108  1.00  2.74           H  
ATOM    195 1HG1 VAL A  14       2.101 -11.755 -26.017  1.00  2.74           H  
ATOM    196 2HG1 VAL A  14       3.023 -11.797 -24.493  1.00  2.74           H  
ATOM    197 3HG1 VAL A  14       3.239 -10.459 -25.618  1.00  2.74           H  
ATOM    198 1HG2 VAL A  14       3.372 -12.205 -28.174  1.00  2.74           H  
ATOM    199 2HG2 VAL A  14       4.521 -10.917 -27.819  1.00  2.74           H  
ATOM    200 3HG2 VAL A  14       5.095 -12.576 -28.064  1.00  2.74           H  
ATOM    201  N   PRO A  15       6.923 -13.972 -25.836  1.00  2.53           N  
ATOM    202  CA  PRO A  15       7.872 -14.895 -26.442  1.00  2.53           C  
ATOM    203  C   PRO A  15       7.481 -15.184 -27.874  1.00  2.53           C  
ATOM    204  O   PRO A  15       6.299 -15.273 -28.194  1.00  2.53           O  
ATOM    205  CB  PRO A  15       7.712 -16.154 -25.584  1.00  2.53           C  
ATOM    206  CG  PRO A  15       7.255 -15.647 -24.247  1.00  2.53           C  
ATOM    207  CD  PRO A  15       6.379 -14.451 -24.544  1.00  2.53           C  
ATOM    208  HA  PRO A  15       8.885 -14.479 -26.380  1.00  2.53           H  
ATOM    209 1HB  PRO A  15       6.993 -16.841 -26.052  1.00  2.53           H  
ATOM    210 2HB  PRO A  15       8.671 -16.690 -25.528  1.00  2.53           H  
ATOM    211 1HG  PRO A  15       6.715 -16.441 -23.706  1.00  2.53           H  
ATOM    212 2HG  PRO A  15       8.129 -15.384 -23.629  1.00  2.53           H  
ATOM    213 1HD  PRO A  15       5.325 -14.728 -24.620  1.00  2.53           H  
ATOM    214 2HD  PRO A  15       6.580 -13.734 -23.735  1.00  2.53           H  
ATOM    215  N   ARG A  16       8.465 -15.406 -28.737  1.00  2.40           N  
ATOM    216  CA  ARG A  16       8.161 -15.668 -30.144  1.00  2.40           C  
ATOM    217  C   ARG A  16       7.202 -16.848 -30.332  1.00  2.40           C  
ATOM    218  O   ARG A  16       6.335 -16.824 -31.208  1.00  2.40           O  
ATOM    219  CB  ARG A  16       9.427 -15.862 -30.956  1.00  2.40           C  
ATOM    220  CG  ARG A  16       9.180 -15.956 -32.452  1.00  2.40           C  
ATOM    221  CD  ARG A  16      10.441 -15.927 -33.236  1.00  2.40           C  
ATOM    222  NE  ARG A  16      10.177 -15.940 -34.668  1.00  2.40           N  
ATOM    223  CZ  ARG A  16       9.825 -14.838 -35.374  1.00  2.40           C  
ATOM    224  NH1 ARG A  16       9.689 -13.686 -34.746  1.00  2.40           N  
ATOM    225  NH2 ARG A  16       9.606 -14.915 -36.673  1.00  2.40           N  
ATOM    226  H   ARG A  16       9.429 -15.352 -28.435  1.00  2.40           H  
ATOM    227  HA  ARG A  16       7.684 -14.795 -30.538  1.00  2.40           H  
ATOM    228 1HB  ARG A  16      10.109 -15.032 -30.781  1.00  2.40           H  
ATOM    229 2HB  ARG A  16       9.929 -16.779 -30.645  1.00  2.40           H  
ATOM    230 1HG  ARG A  16       8.662 -16.889 -32.670  1.00  2.40           H  
ATOM    231 2HG  ARG A  16       8.562 -15.114 -32.769  1.00  2.40           H  
ATOM    232 1HD  ARG A  16      11.000 -15.023 -32.999  1.00  2.40           H  
ATOM    233 2HD  ARG A  16      11.042 -16.802 -32.991  1.00  2.40           H  
ATOM    234  HE  ARG A  16      10.270 -16.817 -35.164  1.00  2.40           H  
ATOM    235 1HH1 ARG A  16       9.856 -13.640 -33.756  1.00  2.40           H  
ATOM    236 2HH1 ARG A  16       9.392 -12.829 -35.258  1.00  2.40           H  
ATOM    237 1HH2 ARG A  16       9.705 -15.795 -37.154  1.00  2.40           H  
ATOM    238 2HH2 ARG A  16       9.333 -14.083 -37.190  1.00  2.40           H  
ATOM    239  N   ASP A  17       7.317 -17.847 -29.463  1.00  2.31           N  
ATOM    240  CA  ASP A  17       6.506 -19.058 -29.507  1.00  2.31           C  
ATOM    241  C   ASP A  17       4.991 -18.808 -29.407  1.00  2.31           C  
ATOM    242  O   ASP A  17       4.200 -19.675 -29.786  1.00  2.31           O  
ATOM    243  CB  ASP A  17       6.922 -19.998 -28.372  1.00  2.31           C  
ATOM    244  CG  ASP A  17       8.298 -20.646 -28.581  1.00  2.31           C  
ATOM    245  OD1 ASP A  17       8.822 -20.576 -29.670  1.00  2.31           O  
ATOM    246  OD2 ASP A  17       8.811 -21.196 -27.637  1.00  2.31           O  
ATOM    247  H   ASP A  17       8.027 -17.769 -28.754  1.00  2.31           H  
ATOM    248  HA  ASP A  17       6.700 -19.559 -30.455  1.00  2.31           H  
ATOM    249 1HB  ASP A  17       6.935 -19.441 -27.434  1.00  2.31           H  
ATOM    250 2HB  ASP A  17       6.176 -20.787 -28.267  1.00  2.31           H  
ATOM    251  N   VAL A  18       4.579 -17.662 -28.856  1.00  2.23           N  
ATOM    252  CA  VAL A  18       3.160 -17.365 -28.700  1.00  2.23           C  
ATOM    253  C   VAL A  18       2.724 -16.138 -29.507  1.00  2.23           C  
ATOM    254  O   VAL A  18       1.666 -15.561 -29.235  1.00  2.23           O  
ATOM    255  CB  VAL A  18       2.808 -17.143 -27.220  1.00  2.23           C  
ATOM    256  CG1 VAL A  18       3.040 -18.415 -26.417  1.00  2.23           C  
ATOM    257  CG2 VAL A  18       3.633 -16.037 -26.689  1.00  2.23           C  
ATOM    258  H   VAL A  18       5.257 -16.955 -28.571  1.00  2.23           H  
ATOM    259  HA  VAL A  18       2.593 -18.222 -29.055  1.00  2.23           H  
ATOM    260  HB  VAL A  18       1.753 -16.887 -27.145  1.00  2.23           H  
ATOM    261 1HG1 VAL A  18       2.771 -18.239 -25.376  1.00  2.23           H  
ATOM    262 2HG1 VAL A  18       2.422 -19.218 -26.823  1.00  2.23           H  
ATOM    263 3HG1 VAL A  18       4.088 -18.699 -26.477  1.00  2.23           H  
ATOM    264 1HG2 VAL A  18       3.374 -15.858 -25.650  1.00  2.23           H  
ATOM    265 2HG2 VAL A  18       4.674 -16.309 -26.762  1.00  2.23           H  
ATOM    266 3HG2 VAL A  18       3.445 -15.148 -27.283  1.00  2.23           H  
ATOM    267  N   ARG A  19       3.534 -15.729 -30.492  1.00  2.14           N  
ATOM    268  CA  ARG A  19       3.183 -14.576 -31.325  1.00  2.14           C  
ATOM    269  C   ARG A  19       2.336 -14.928 -32.526  1.00  2.14           C  
ATOM    270  O   ARG A  19       2.862 -15.345 -33.559  1.00  2.14           O  
ATOM    271  CB  ARG A  19       4.414 -13.865 -31.845  1.00  2.14           C  
ATOM    272  CG  ARG A  19       5.210 -13.228 -30.821  1.00  2.14           C  
ATOM    273  CD  ARG A  19       6.390 -12.542 -31.351  1.00  2.14           C  
ATOM    274  NE  ARG A  19       7.195 -12.008 -30.268  1.00  2.14           N  
ATOM    275  CZ  ARG A  19       8.262 -11.231 -30.404  1.00  2.14           C  
ATOM    276  NH1 ARG A  19       8.688 -10.860 -31.593  1.00  2.14           N  
ATOM    277  NH2 ARG A  19       8.869 -10.850 -29.305  1.00  2.14           N  
ATOM    278  H   ARG A  19       4.410 -16.224 -30.673  1.00  2.14           H  
ATOM    279  HA  ARG A  19       2.630 -13.880 -30.716  1.00  2.14           H  
ATOM    280 1HB  ARG A  19       5.058 -14.581 -32.359  1.00  2.14           H  
ATOM    281 2HB  ARG A  19       4.120 -13.107 -32.568  1.00  2.14           H  
ATOM    282 1HG  ARG A  19       4.592 -12.489 -30.351  1.00  2.14           H  
ATOM    283 2HG  ARG A  19       5.512 -13.962 -30.093  1.00  2.14           H  
ATOM    284 1HD  ARG A  19       6.995 -13.220 -31.937  1.00  2.14           H  
ATOM    285 2HD  ARG A  19       6.086 -11.732 -31.984  1.00  2.14           H  
ATOM    286  HE  ARG A  19       6.944 -12.245 -29.293  1.00  2.14           H  
ATOM    287 1HH1 ARG A  19       8.198 -11.177 -32.420  1.00  2.14           H  
ATOM    288 2HH1 ARG A  19       9.497 -10.262 -31.674  1.00  2.14           H  
ATOM    289 1HH2 ARG A  19       8.477 -11.182 -28.408  1.00  2.14           H  
ATOM    290 2HH2 ARG A  19       9.684 -10.257 -29.342  1.00  2.14           H  
ATOM    291  N   VAL A  20       1.027 -14.758 -32.414  1.00  2.07           N  
ATOM    292  CA  VAL A  20       0.153 -15.105 -33.510  1.00  2.07           C  
ATOM    293  C   VAL A  20       0.023 -13.909 -34.453  1.00  2.07           C  
ATOM    294  O   VAL A  20      -0.300 -12.808 -33.990  1.00  2.07           O  
ATOM    295  CB  VAL A  20      -1.245 -15.469 -33.014  1.00  2.07           C  
ATOM    296  CG1 VAL A  20      -2.102 -15.752 -34.185  1.00  2.07           C  
ATOM    297  CG2 VAL A  20      -1.180 -16.672 -32.076  1.00  2.07           C  
ATOM    298  H   VAL A  20       0.609 -14.412 -31.552  1.00  2.07           H  
ATOM    299  HA  VAL A  20       0.555 -15.982 -33.993  1.00  2.07           H  
ATOM    300  HB  VAL A  20      -1.678 -14.620 -32.495  1.00  2.07           H  
ATOM    301 1HG1 VAL A  20      -3.049 -15.976 -33.836  1.00  2.07           H  
ATOM    302 2HG1 VAL A  20      -2.155 -14.884 -34.823  1.00  2.07           H  
ATOM    303 3HG1 VAL A  20      -1.706 -16.595 -34.743  1.00  2.07           H  
ATOM    304 1HG2 VAL A  20      -2.190 -16.917 -31.734  1.00  2.07           H  
ATOM    305 2HG2 VAL A  20      -0.756 -17.522 -32.604  1.00  2.07           H  
ATOM    306 3HG2 VAL A  20      -0.553 -16.426 -31.213  1.00  2.07           H  
ATOM    307  N   PRO A  21       0.319 -14.057 -35.758  1.00  2.04           N  
ATOM    308  CA  PRO A  21       0.205 -13.010 -36.747  1.00  2.04           C  
ATOM    309  C   PRO A  21      -1.225 -12.487 -36.781  1.00  2.04           C  
ATOM    310  O   PRO A  21      -2.175 -13.248 -36.640  1.00  2.04           O  
ATOM    311  CB  PRO A  21       0.555 -13.746 -38.039  1.00  2.04           C  
ATOM    312  CG  PRO A  21       1.441 -14.871 -37.617  1.00  2.04           C  
ATOM    313  CD  PRO A  21       0.881 -15.321 -36.292  1.00  2.04           C  
ATOM    314  HA  PRO A  21       0.928 -12.226 -36.527  1.00  2.04           H  
ATOM    315 1HB  PRO A  21      -0.350 -14.098 -38.484  1.00  2.04           H  
ATOM    316 2HB  PRO A  21       1.032 -13.047 -38.752  1.00  2.04           H  
ATOM    317 1HG  PRO A  21       1.432 -15.672 -38.375  1.00  2.04           H  
ATOM    318 2HG  PRO A  21       2.481 -14.523 -37.531  1.00  2.04           H  
ATOM    319 1HD  PRO A  21       0.095 -16.078 -36.428  1.00  2.04           H  
ATOM    320 2HD  PRO A  21       1.732 -15.684 -35.709  1.00  2.04           H  
ATOM    321  N   CYS A  22      -1.371 -11.184 -36.980  1.00  2.04           N  
ATOM    322  CA  CYS A  22      -2.677 -10.543 -37.030  1.00  2.04           C  
ATOM    323  C   CYS A  22      -2.928  -9.893 -38.382  1.00  2.04           C  
ATOM    324  O   CYS A  22      -3.708  -8.942 -38.500  1.00  2.04           O  
ATOM    325  CB  CYS A  22      -2.816  -9.499 -35.937  1.00  2.04           C  
ATOM    326  SG  CYS A  22      -1.666  -8.147 -36.093  1.00  2.04           S  
ATOM    327  H   CYS A  22      -0.528 -10.616 -37.085  1.00  2.04           H  
ATOM    328  HA  CYS A  22      -3.441 -11.312 -36.873  1.00  2.04           H  
ATOM    329 1HB  CYS A  22      -3.827  -9.089 -35.945  1.00  2.04           H  
ATOM    330 2HB  CYS A  22      -2.663  -9.967 -34.973  1.00  2.04           H  
ATOM    331  N   GLY A  23      -2.251 -10.384 -39.396  1.00  2.04           N  
ATOM    332  CA  GLY A  23      -2.407  -9.834 -40.724  1.00  2.04           C  
ATOM    333  C   GLY A  23      -1.431 -10.449 -41.697  1.00  2.04           C  
ATOM    334  O   GLY A  23      -0.602 -11.281 -41.337  1.00  2.04           O  
ATOM    335  H   GLY A  23      -1.624 -11.160 -39.237  1.00  2.04           H  
ATOM    336 1HA  GLY A  23      -3.428 -10.000 -41.070  1.00  2.04           H  
ATOM    337 2HA  GLY A  23      -2.253  -8.755 -40.687  1.00  2.04           H  
ATOM    338  N   VAL A  24      -1.520 -10.007 -42.929  1.00  1.99           N  
ATOM    339  CA  VAL A  24      -0.676 -10.490 -43.999  1.00  1.99           C  
ATOM    340  C   VAL A  24       0.749  -9.990 -43.741  1.00  1.99           C  
ATOM    341  O   VAL A  24       0.899  -8.825 -43.401  1.00  1.99           O  
ATOM    342  CB  VAL A  24      -1.230  -9.944 -45.322  1.00  1.99           C  
ATOM    343  CG1 VAL A  24      -0.345 -10.305 -46.491  1.00  1.99           C  
ATOM    344  CG2 VAL A  24      -2.627 -10.505 -45.512  1.00  1.99           C  
ATOM    345  H   VAL A  24      -2.221  -9.310 -43.142  1.00  1.99           H  
ATOM    346  HA  VAL A  24      -0.740 -11.570 -44.015  1.00  1.99           H  
ATOM    347  HB  VAL A  24      -1.269  -8.854 -45.270  1.00  1.99           H  
ATOM    348 1HG1 VAL A  24      -0.769  -9.891 -47.407  1.00  1.99           H  
ATOM    349 2HG1 VAL A  24       0.622  -9.898 -46.343  1.00  1.99           H  
ATOM    350 3HG1 VAL A  24      -0.277 -11.387 -46.582  1.00  1.99           H  
ATOM    351 1HG2 VAL A  24      -3.056 -10.113 -46.435  1.00  1.99           H  
ATOM    352 2HG2 VAL A  24      -2.573 -11.590 -45.566  1.00  1.99           H  
ATOM    353 3HG2 VAL A  24      -3.252 -10.211 -44.669  1.00  1.99           H  
ATOM    354  N   PRO A  25       1.806 -10.832 -43.823  1.00  1.88           N  
ATOM    355  CA  PRO A  25       3.209 -10.461 -43.624  1.00  1.88           C  
ATOM    356  C   PRO A  25       3.604  -9.199 -44.390  1.00  1.88           C  
ATOM    357  O   PRO A  25       4.387  -8.379 -43.912  1.00  1.88           O  
ATOM    358  CB  PRO A  25       3.939 -11.696 -44.156  1.00  1.88           C  
ATOM    359  CG  PRO A  25       2.985 -12.842 -43.871  1.00  1.88           C  
ATOM    360  CD  PRO A  25       1.600 -12.273 -44.098  1.00  1.88           C  
ATOM    361  HA  PRO A  25       3.397 -10.333 -42.544  1.00  1.88           H  
ATOM    362 1HB  PRO A  25       4.159 -11.568 -45.232  1.00  1.88           H  
ATOM    363 2HB  PRO A  25       4.910 -11.802 -43.643  1.00  1.88           H  
ATOM    364 1HG  PRO A  25       3.205 -13.688 -44.539  1.00  1.88           H  
ATOM    365 2HG  PRO A  25       3.130 -13.203 -42.842  1.00  1.88           H  
ATOM    366 1HD  PRO A  25       1.266 -12.449 -45.125  1.00  1.88           H  
ATOM    367 2HD  PRO A  25       0.932 -12.720 -43.343  1.00  1.88           H  
ATOM    368  N   ASP A  26       3.001  -8.988 -45.551  1.00  1.73           N  
ATOM    369  CA  ASP A  26       3.294  -7.819 -46.363  1.00  1.73           C  
ATOM    370  C   ASP A  26       2.494  -6.620 -45.863  1.00  1.73           C  
ATOM    371  O   ASP A  26       1.583  -6.129 -46.538  1.00  1.73           O  
ATOM    372  CB  ASP A  26       2.943  -8.103 -47.814  1.00  1.73           C  
ATOM    373  CG  ASP A  26       3.822  -9.185 -48.409  1.00  1.73           C  
ATOM    374  OD1 ASP A  26       4.996  -9.196 -48.130  1.00  1.73           O  
ATOM    375  OD2 ASP A  26       3.309 -10.003 -49.129  1.00  1.73           O  
ATOM    376  H   ASP A  26       2.347  -9.664 -45.899  1.00  1.73           H  
ATOM    377  HA  ASP A  26       4.356  -7.587 -46.283  1.00  1.73           H  
ATOM    378 1HB  ASP A  26       1.902  -8.412 -47.881  1.00  1.73           H  
ATOM    379 2HB  ASP A  26       3.054  -7.191 -48.403  1.00  1.73           H  
ATOM    380  N   ILE A  27       2.849  -6.167 -44.671  1.00  1.57           N  
ATOM    381  CA  ILE A  27       2.179  -5.079 -43.976  1.00  1.57           C  
ATOM    382  C   ILE A  27       3.205  -4.100 -43.416  1.00  1.57           C  
ATOM    383  O   ILE A  27       4.214  -4.508 -42.823  1.00  1.57           O  
ATOM    384  CB  ILE A  27       1.317  -5.665 -42.838  1.00  1.57           C  
ATOM    385  CG1 ILE A  27       0.516  -4.591 -42.120  1.00  1.57           C  
ATOM    386  CG2 ILE A  27       2.183  -6.380 -41.872  1.00  1.57           C  
ATOM    387  CD1 ILE A  27      -0.577  -5.121 -41.181  1.00  1.57           C  
ATOM    388  H   ILE A  27       3.615  -6.664 -44.220  1.00  1.57           H  
ATOM    389  HA  ILE A  27       1.537  -4.549 -44.678  1.00  1.57           H  
ATOM    390  HB  ILE A  27       0.608  -6.367 -43.265  1.00  1.57           H  
ATOM    391 1HG1 ILE A  27       1.200  -3.985 -41.531  1.00  1.57           H  
ATOM    392 2HG1 ILE A  27       0.048  -3.966 -42.869  1.00  1.57           H  
ATOM    393 1HG2 ILE A  27       1.548  -6.804 -41.132  1.00  1.57           H  
ATOM    394 2HG2 ILE A  27       2.725  -7.170 -42.379  1.00  1.57           H  
ATOM    395 3HG2 ILE A  27       2.886  -5.682 -41.422  1.00  1.57           H  
ATOM    396 1HD1 ILE A  27      -1.092  -4.280 -40.714  1.00  1.57           H  
ATOM    397 2HD1 ILE A  27      -1.293  -5.716 -41.747  1.00  1.57           H  
ATOM    398 3HD1 ILE A  27      -0.125  -5.736 -40.415  1.00  1.57           H  
ATOM    399  N   SER A  28       2.949  -2.806 -43.585  1.00  1.45           N  
ATOM    400  CA  SER A  28       3.857  -1.809 -43.040  1.00  1.45           C  
ATOM    401  C   SER A  28       3.672  -1.702 -41.537  1.00  1.45           C  
ATOM    402  O   SER A  28       2.551  -1.897 -41.068  1.00  1.45           O  
ATOM    403  CB  SER A  28       3.574  -0.456 -43.678  1.00  1.45           C  
ATOM    404  OG  SER A  28       2.281   0.041 -43.317  1.00  1.45           O  
ATOM    405  H   SER A  28       2.119  -2.521 -44.087  1.00  1.45           H  
ATOM    406  HA  SER A  28       4.866  -2.118 -43.295  1.00  1.45           H  
ATOM    407 1HB  SER A  28       4.333   0.263 -43.385  1.00  1.45           H  
ATOM    408 2HB  SER A  28       3.631  -0.556 -44.761  1.00  1.45           H  
ATOM    409  HG  SER A  28       2.100   0.766 -43.938  1.00  1.45           H  
ATOM    410  N   PRO A  29       4.698  -1.293 -40.764  1.00  1.41           N  
ATOM    411  CA  PRO A  29       4.611  -0.968 -39.352  1.00  1.41           C  
ATOM    412  C   PRO A  29       3.492   0.022 -39.052  1.00  1.41           C  
ATOM    413  O   PRO A  29       2.840  -0.068 -38.020  1.00  1.41           O  
ATOM    414  CB  PRO A  29       5.973  -0.337 -39.080  1.00  1.41           C  
ATOM    415  CG  PRO A  29       6.901  -1.004 -40.061  1.00  1.41           C  
ATOM    416  CD  PRO A  29       6.071  -1.194 -41.317  1.00  1.41           C  
ATOM    417  HA  PRO A  29       4.482  -1.890 -38.772  1.00  1.41           H  
ATOM    418 1HB  PRO A  29       5.919   0.756 -39.200  1.00  1.41           H  
ATOM    419 2HB  PRO A  29       6.264  -0.529 -38.035  1.00  1.41           H  
ATOM    420 1HG  PRO A  29       7.783  -0.367 -40.233  1.00  1.41           H  
ATOM    421 2HG  PRO A  29       7.273  -1.945 -39.643  1.00  1.41           H  
ATOM    422 1HD  PRO A  29       6.179  -0.340 -41.993  1.00  1.41           H  
ATOM    423 2HD  PRO A  29       6.381  -2.147 -41.772  1.00  1.41           H  
ATOM    424  N   SER A  30       3.219   0.945 -39.983  1.00  1.47           N  
ATOM    425  CA  SER A  30       2.161   1.912 -39.739  1.00  1.47           C  
ATOM    426  C   SER A  30       0.802   1.225 -39.743  1.00  1.47           C  
ATOM    427  O   SER A  30      -0.012   1.438 -38.835  1.00  1.47           O  
ATOM    428  CB  SER A  30       2.191   3.000 -40.792  1.00  1.47           C  
ATOM    429  OG  SER A  30       3.365   3.765 -40.699  1.00  1.47           O  
ATOM    430  H   SER A  30       3.752   0.993 -40.839  1.00  1.47           H  
ATOM    431  HA  SER A  30       2.319   2.361 -38.757  1.00  1.47           H  
ATOM    432 1HB  SER A  30       2.125   2.548 -41.783  1.00  1.47           H  
ATOM    433 2HB  SER A  30       1.323   3.646 -40.670  1.00  1.47           H  
ATOM    434  HG  SER A  30       3.257   4.495 -41.320  1.00  1.47           H  
ATOM    435  N   ALA A  31       0.565   0.370 -40.744  1.00  1.64           N  
ATOM    436  CA  ALA A  31      -0.698  -0.358 -40.801  1.00  1.64           C  
ATOM    437  C   ALA A  31      -0.815  -1.277 -39.602  1.00  1.64           C  
ATOM    438  O   ALA A  31      -1.884  -1.431 -39.010  1.00  1.64           O  
ATOM    439  CB  ALA A  31      -0.781  -1.156 -42.079  1.00  1.64           C  
ATOM    440  H   ALA A  31       1.267   0.213 -41.472  1.00  1.64           H  
ATOM    441  HA  ALA A  31      -1.515   0.359 -40.767  1.00  1.64           H  
ATOM    442 1HB  ALA A  31      -1.723  -1.701 -42.116  1.00  1.64           H  
ATOM    443 2HB  ALA A  31      -0.710  -0.485 -42.931  1.00  1.64           H  
ATOM    444 3HB  ALA A  31       0.045  -1.843 -42.097  1.00  1.64           H  
ATOM    445  N   CYS A  32       0.304  -1.873 -39.232  1.00  1.87           N  
ATOM    446  CA  CYS A  32       0.331  -2.801 -38.126  1.00  1.87           C  
ATOM    447  C   CYS A  32      -0.067  -2.101 -36.834  1.00  1.87           C  
ATOM    448  O   CYS A  32      -1.008  -2.528 -36.150  1.00  1.87           O  
ATOM    449  CB  CYS A  32       1.724  -3.405 -38.008  1.00  1.87           C  
ATOM    450  SG  CYS A  32       1.875  -4.702 -36.810  1.00  1.87           S  
ATOM    451  H   CYS A  32       1.156  -1.709 -39.760  1.00  1.87           H  
ATOM    452  HA  CYS A  32      -0.374  -3.601 -38.327  1.00  1.87           H  
ATOM    453 1HB  CYS A  32       2.014  -3.802 -38.978  1.00  1.87           H  
ATOM    454 2HB  CYS A  32       2.433  -2.625 -37.750  1.00  1.87           H  
ATOM    455  N   ASP A  33       0.534  -0.942 -36.548  1.00  2.11           N  
ATOM    456  CA  ASP A  33       0.148  -0.187 -35.364  1.00  2.11           C  
ATOM    457  C   ASP A  33      -1.336   0.210 -35.432  1.00  2.11           C  
ATOM    458  O   ASP A  33      -2.050   0.170 -34.426  1.00  2.11           O  
ATOM    459  CB  ASP A  33       0.992   1.087 -35.208  1.00  2.11           C  
ATOM    460  CG  ASP A  33       2.463   0.865 -34.757  1.00  2.11           C  
ATOM    461  OD1 ASP A  33       2.805  -0.212 -34.337  1.00  2.11           O  
ATOM    462  OD2 ASP A  33       3.217   1.819 -34.809  1.00  2.11           O  
ATOM    463  H   ASP A  33       1.293  -0.601 -37.138  1.00  2.11           H  
ATOM    464  HA  ASP A  33       0.301  -0.818 -34.488  1.00  2.11           H  
ATOM    465 1HB  ASP A  33       1.009   1.612 -36.169  1.00  2.11           H  
ATOM    466 2HB  ASP A  33       0.512   1.750 -34.491  1.00  2.11           H  
ATOM    467  N   ALA A  34      -1.823   0.547 -36.635  1.00  2.24           N  
ATOM    468  CA  ALA A  34      -3.217   0.950 -36.841  1.00  2.24           C  
ATOM    469  C   ALA A  34      -4.205  -0.145 -36.435  1.00  2.24           C  
ATOM    470  O   ALA A  34      -5.333   0.156 -36.036  1.00  2.24           O  
ATOM    471  CB  ALA A  34      -3.468   1.335 -38.292  1.00  2.24           C  
ATOM    472  H   ALA A  34      -1.195   0.576 -37.439  1.00  2.24           H  
ATOM    473  HA  ALA A  34      -3.403   1.821 -36.215  1.00  2.24           H  
ATOM    474 1HB  ALA A  34      -4.498   1.669 -38.401  1.00  2.24           H  
ATOM    475 2HB  ALA A  34      -2.787   2.139 -38.574  1.00  2.24           H  
ATOM    476 3HB  ALA A  34      -3.305   0.489 -38.930  1.00  2.24           H  
ATOM    477  N   ILE A  35      -3.791  -1.416 -36.524  1.00  2.22           N  
ATOM    478  CA  ILE A  35      -4.668  -2.527 -36.174  1.00  2.22           C  
ATOM    479  C   ILE A  35      -4.349  -3.061 -34.772  1.00  2.22           C  
ATOM    480  O   ILE A  35      -4.774  -4.158 -34.406  1.00  2.22           O  
ATOM    481  CB  ILE A  35      -4.601  -3.667 -37.222  1.00  2.22           C  
ATOM    482  CG1 ILE A  35      -3.220  -4.246 -37.296  1.00  2.22           C  
ATOM    483  CG2 ILE A  35      -4.988  -3.121 -38.586  1.00  2.22           C  
ATOM    484  CD1 ILE A  35      -3.110  -5.536 -38.091  1.00  2.22           C  
ATOM    485  H   ILE A  35      -2.843  -1.620 -36.860  1.00  2.22           H  
ATOM    486  HA  ILE A  35      -5.693  -2.161 -36.161  1.00  2.22           H  
ATOM    487  HB  ILE A  35      -5.282  -4.465 -36.936  1.00  2.22           H  
ATOM    488 1HG1 ILE A  35      -2.593  -3.517 -37.765  1.00  2.22           H  
ATOM    489 2HG1 ILE A  35      -2.857  -4.414 -36.288  1.00  2.22           H  
ATOM    490 1HG2 ILE A  35      -4.948  -3.921 -39.322  1.00  2.22           H  
ATOM    491 2HG2 ILE A  35      -5.997  -2.714 -38.542  1.00  2.22           H  
ATOM    492 3HG2 ILE A  35      -4.291  -2.332 -38.869  1.00  2.22           H  
ATOM    493 1HD1 ILE A  35      -2.083  -5.863 -38.103  1.00  2.22           H  
ATOM    494 2HD1 ILE A  35      -3.728  -6.309 -37.628  1.00  2.22           H  
ATOM    495 3HD1 ILE A  35      -3.443  -5.371 -39.110  1.00  2.22           H  
ATOM    496  N   ASP A  36      -3.642  -2.245 -33.974  1.00  2.07           N  
ATOM    497  CA  ASP A  36      -3.261  -2.534 -32.590  1.00  2.07           C  
ATOM    498  C   ASP A  36      -2.386  -3.765 -32.450  1.00  2.07           C  
ATOM    499  O   ASP A  36      -2.533  -4.535 -31.501  1.00  2.07           O  
ATOM    500  CB  ASP A  36      -4.513  -2.721 -31.717  1.00  2.07           C  
ATOM    501  CG  ASP A  36      -4.264  -2.574 -30.184  1.00  2.07           C  
ATOM    502  OD1 ASP A  36      -3.370  -1.855 -29.804  1.00  2.07           O  
ATOM    503  OD2 ASP A  36      -4.992  -3.180 -29.422  1.00  2.07           O  
ATOM    504  H   ASP A  36      -3.312  -1.356 -34.350  1.00  2.07           H  
ATOM    505  HA  ASP A  36      -2.696  -1.679 -32.215  1.00  2.07           H  
ATOM    506 1HB  ASP A  36      -5.270  -2.000 -32.017  1.00  2.07           H  
ATOM    507 2HB  ASP A  36      -4.924  -3.718 -31.893  1.00  2.07           H  
ATOM    508  N   CYS A  37      -1.431  -3.902 -33.359  1.00  1.86           N  
ATOM    509  CA  CYS A  37      -0.474  -4.991 -33.344  1.00  1.86           C  
ATOM    510  C   CYS A  37       0.970  -4.524 -33.273  1.00  1.86           C  
ATOM    511  O   CYS A  37       1.275  -3.337 -33.384  1.00  1.86           O  
ATOM    512  CB  CYS A  37      -0.643  -5.863 -34.547  1.00  1.86           C  
ATOM    513  SG  CYS A  37      -2.162  -6.788 -34.667  1.00  1.86           S  
ATOM    514  H   CYS A  37      -1.367  -3.235 -34.131  1.00  1.86           H  
ATOM    515  HA  CYS A  37      -0.666  -5.606 -32.466  1.00  1.86           H  
ATOM    516 1HB  CYS A  37      -0.643  -5.193 -35.391  1.00  1.86           H  
ATOM    517 2HB  CYS A  37       0.204  -6.533 -34.655  1.00  1.86           H  
ATOM    518  N   CYS A  38       1.838  -5.478 -32.993  1.00  1.66           N  
ATOM    519  CA  CYS A  38       3.270  -5.296 -32.874  1.00  1.66           C  
ATOM    520  C   CYS A  38       3.946  -5.726 -34.162  1.00  1.66           C  
ATOM    521  O   CYS A  38       3.440  -6.606 -34.849  1.00  1.66           O  
ATOM    522  CB  CYS A  38       3.735  -6.168 -31.750  1.00  1.66           C  
ATOM    523  SG  CYS A  38       2.996  -5.764 -30.201  1.00  1.66           S  
ATOM    524  H   CYS A  38       1.478  -6.423 -32.891  1.00  1.66           H  
ATOM    525  HA  CYS A  38       3.486  -4.246 -32.673  1.00  1.66           H  
ATOM    526 1HB  CYS A  38       3.435  -7.170 -31.989  1.00  1.66           H  
ATOM    527 2HB  CYS A  38       4.816  -6.134 -31.659  1.00  1.66           H  
ATOM    528  N   HIS A  39       5.110  -5.169 -34.484  1.00  1.52           N  
ATOM    529  CA  HIS A  39       5.743  -5.546 -35.752  1.00  1.52           C  
ATOM    530  C   HIS A  39       7.195  -5.965 -35.535  1.00  1.52           C  
ATOM    531  O   HIS A  39       7.909  -5.369 -34.727  1.00  1.52           O  
ATOM    532  CB  HIS A  39       5.660  -4.347 -36.711  1.00  1.52           C  
ATOM    533  CG  HIS A  39       5.942  -4.595 -38.187  1.00  1.52           C  
ATOM    534  ND1 HIS A  39       7.213  -4.679 -38.720  1.00  1.52           N  
ATOM    535  CD2 HIS A  39       5.084  -4.711 -39.237  1.00  1.52           C  
ATOM    536  CE1 HIS A  39       7.105  -4.842 -40.048  1.00  1.52           C  
ATOM    537  NE2 HIS A  39       5.829  -4.850 -40.367  1.00  1.52           N  
ATOM    538  H   HIS A  39       5.522  -4.462 -33.889  1.00  1.52           H  
ATOM    539  HA  HIS A  39       5.219  -6.386 -36.198  1.00  1.52           H  
ATOM    540 1HB  HIS A  39       4.675  -3.901 -36.637  1.00  1.52           H  
ATOM    541 2HB  HIS A  39       6.363  -3.589 -36.377  1.00  1.52           H  
ATOM    542  HD2 HIS A  39       4.017  -4.677 -39.202  1.00  1.52           H  
ATOM    543  HE1 HIS A  39       7.920  -4.932 -40.758  1.00  1.52           H  
ATOM    544  HE2 HIS A  39       5.427  -4.932 -41.317  1.00  1.52           H  
ATOM    545  N   ASP A  40       7.618  -7.011 -36.250  1.00  1.44           N  
ATOM    546  CA  ASP A  40       8.987  -7.524 -36.131  1.00  1.44           C  
ATOM    547  C   ASP A  40       9.749  -7.560 -37.454  1.00  1.44           C  
ATOM    548  O   ASP A  40      10.559  -8.462 -37.683  1.00  1.44           O  
ATOM    549  CB  ASP A  40       9.032  -8.919 -35.474  1.00  1.44           C  
ATOM    550  CG  ASP A  40       8.358 -10.084 -36.251  1.00  1.44           C  
ATOM    551  OD1 ASP A  40       7.781  -9.871 -37.309  1.00  1.44           O  
ATOM    552  OD2 ASP A  40       8.455 -11.206 -35.768  1.00  1.44           O  
ATOM    553  H   ASP A  40       6.961  -7.439 -36.903  1.00  1.44           H  
ATOM    554  HA  ASP A  40       9.534  -6.850 -35.471  1.00  1.44           H  
ATOM    555 1HB  ASP A  40      10.077  -9.189 -35.311  1.00  1.44           H  
ATOM    556 2HB  ASP A  40       8.572  -8.858 -34.492  1.00  1.44           H  
ATOM    557  N   GLY A  41       9.443  -6.662 -38.390  1.00  1.41           N  
ATOM    558  CA  GLY A  41      10.174  -6.649 -39.661  1.00  1.41           C  
ATOM    559  C   GLY A  41       9.575  -7.609 -40.684  1.00  1.41           C  
ATOM    560  O   GLY A  41       9.196  -7.206 -41.784  1.00  1.41           O  
ATOM    561  H   GLY A  41       8.723  -5.953 -38.233  1.00  1.41           H  
ATOM    562 1HA  GLY A  41      10.181  -5.638 -40.063  1.00  1.41           H  
ATOM    563 2HA  GLY A  41      11.213  -6.921 -39.478  1.00  1.41           H  
ATOM    564  N   GLN A  42       9.519  -8.883 -40.313  1.00  1.42           N  
ATOM    565  CA  GLN A  42       8.945  -9.929 -41.154  1.00  1.42           C  
ATOM    566  C   GLN A  42       7.423 -10.007 -41.068  1.00  1.42           C  
ATOM    567  O   GLN A  42       6.761 -10.351 -42.049  1.00  1.42           O  
ATOM    568  CB  GLN A  42       9.513 -11.296 -40.769  1.00  1.42           C  
ATOM    569  CG  GLN A  42      11.002 -11.476 -41.042  1.00  1.42           C  
ATOM    570  CD  GLN A  42      11.512 -12.869 -40.642  1.00  1.42           C  
ATOM    571  OE1 GLN A  42      10.962 -13.518 -39.746  1.00  1.42           O  
ATOM    572  NE2 GLN A  42      12.566 -13.328 -41.311  1.00  1.42           N  
ATOM    573  H   GLN A  42       9.887  -9.103 -39.387  1.00  1.42           H  
ATOM    574  HA  GLN A  42       9.210  -9.716 -42.188  1.00  1.42           H  
ATOM    575 1HB  GLN A  42       9.351 -11.450 -39.696  1.00  1.42           H  
ATOM    576 2HB  GLN A  42       8.965 -12.076 -41.294  1.00  1.42           H  
ATOM    577 1HG  GLN A  42      11.184 -11.334 -42.108  1.00  1.42           H  
ATOM    578 2HG  GLN A  42      11.550 -10.730 -40.466  1.00  1.42           H  
ATOM    579 1HE2 GLN A  42      12.944 -14.229 -41.094  1.00  1.42           H  
ATOM    580 2HE2 GLN A  42      12.983 -12.774 -42.031  1.00  1.42           H  
ATOM    581  N   SER A  43       6.855  -9.697 -39.899  1.00  1.48           N  
ATOM    582  CA  SER A  43       5.419  -9.828 -39.713  1.00  1.48           C  
ATOM    583  C   SER A  43       4.803  -8.854 -38.699  1.00  1.48           C  
ATOM    584  O   SER A  43       5.464  -7.985 -38.124  1.00  1.48           O  
ATOM    585  CB  SER A  43       5.119 -11.258 -39.312  1.00  1.48           C  
ATOM    586  OG  SER A  43       5.630 -11.551 -38.032  1.00  1.48           O  
ATOM    587  H   SER A  43       7.420  -9.455 -39.082  1.00  1.48           H  
ATOM    588  HA  SER A  43       4.944  -9.640 -40.676  1.00  1.48           H  
ATOM    589 1HB  SER A  43       4.046 -11.441 -39.332  1.00  1.48           H  
ATOM    590 2HB  SER A  43       5.573 -11.926 -40.041  1.00  1.48           H  
ATOM    591  HG  SER A  43       6.450 -10.992 -37.904  1.00  1.48           H  
ATOM    592  N   CYS A  44       3.495  -8.994 -38.524  1.00  1.57           N  
ATOM    593  CA  CYS A  44       2.692  -8.168 -37.627  1.00  1.57           C  
ATOM    594  C   CYS A  44       1.852  -9.081 -36.751  1.00  1.57           C  
ATOM    595  O   CYS A  44       1.185  -9.975 -37.279  1.00  1.57           O  
ATOM    596  CB  CYS A  44       1.825  -7.249 -38.458  1.00  1.57           C  
ATOM    597  SG  CYS A  44       0.764  -6.200 -37.596  1.00  1.57           S  
ATOM    598  H   CYS A  44       3.027  -9.725 -39.038  1.00  1.57           H  
ATOM    599  HA  CYS A  44       3.354  -7.578 -37.006  1.00  1.57           H  
ATOM    600 1HB  CYS A  44       2.477  -6.627 -39.055  1.00  1.57           H  
ATOM    601 2HB  CYS A  44       1.215  -7.852 -39.128  1.00  1.57           H  
ATOM    602  N   TYR A  45       1.917  -8.896 -35.428  1.00  1.69           N  
ATOM    603  CA  TYR A  45       1.298  -9.838 -34.494  1.00  1.69           C  
ATOM    604  C   TYR A  45       0.596  -9.254 -33.279  1.00  1.69           C  
ATOM    605  O   TYR A  45       0.853  -8.134 -32.834  1.00  1.69           O  
ATOM    606  CB  TYR A  45       2.393 -10.807 -34.014  1.00  1.69           C  
ATOM    607  CG  TYR A  45       3.532 -10.141 -33.189  1.00  1.69           C  
ATOM    608  CD1 TYR A  45       3.509 -10.115 -31.783  1.00  1.69           C  
ATOM    609  CD2 TYR A  45       4.600  -9.550 -33.860  1.00  1.69           C  
ATOM    610  CE1 TYR A  45       4.550  -9.517 -31.070  1.00  1.69           C  
ATOM    611  CE2 TYR A  45       5.627  -8.953 -33.154  1.00  1.69           C  
ATOM    612  CZ  TYR A  45       5.615  -8.934 -31.770  1.00  1.69           C  
ATOM    613  OH  TYR A  45       6.658  -8.335 -31.092  1.00  1.69           O  
ATOM    614  H   TYR A  45       2.442  -8.096 -35.085  1.00  1.69           H  
ATOM    615  HA  TYR A  45       0.547 -10.403 -35.039  1.00  1.69           H  
ATOM    616 1HB  TYR A  45       1.942 -11.584 -33.397  1.00  1.69           H  
ATOM    617 2HB  TYR A  45       2.839 -11.300 -34.876  1.00  1.69           H  
ATOM    618  HD1 TYR A  45       2.691 -10.564 -31.248  1.00  1.69           H  
ATOM    619  HD2 TYR A  45       4.630  -9.556 -34.953  1.00  1.69           H  
ATOM    620  HE1 TYR A  45       4.530  -9.508 -29.979  1.00  1.69           H  
ATOM    621  HE2 TYR A  45       6.448  -8.494 -33.694  1.00  1.69           H  
ATOM    622  HH  TYR A  45       6.570  -8.497 -30.137  1.00  1.69           H  
ATOM    623  N   PHE A  46      -0.285 -10.072 -32.712  1.00  1.81           N  
ATOM    624  CA  PHE A  46      -1.068  -9.690 -31.543  1.00  1.81           C  
ATOM    625  C   PHE A  46      -0.809 -10.579 -30.330  1.00  1.81           C  
ATOM    626  O   PHE A  46      -1.606 -10.612 -29.395  1.00  1.81           O  
ATOM    627  CB  PHE A  46      -2.552  -9.762 -31.884  1.00  1.81           C  
ATOM    628  CG  PHE A  46      -3.439  -9.135 -30.891  1.00  1.81           C  
ATOM    629  CD1 PHE A  46      -3.547  -7.755 -30.837  1.00  1.81           C  
ATOM    630  CD2 PHE A  46      -4.168  -9.906 -29.999  1.00  1.81           C  
ATOM    631  CE1 PHE A  46      -4.368  -7.150 -29.914  1.00  1.81           C  
ATOM    632  CE2 PHE A  46      -4.994  -9.307 -29.068  1.00  1.81           C  
ATOM    633  CZ  PHE A  46      -5.095  -7.924 -29.025  1.00  1.81           C  
ATOM    634  H   PHE A  46      -0.431 -10.998 -33.129  1.00  1.81           H  
ATOM    635  HA  PHE A  46      -0.811  -8.663 -31.277  1.00  1.81           H  
ATOM    636 1HB  PHE A  46      -2.720  -9.262 -32.825  1.00  1.81           H  
ATOM    637 2HB  PHE A  46      -2.851 -10.806 -32.006  1.00  1.81           H  
ATOM    638  HD1 PHE A  46      -2.972  -7.138 -31.537  1.00  1.81           H  
ATOM    639  HD2 PHE A  46      -4.075 -10.991 -30.039  1.00  1.81           H  
ATOM    640  HE1 PHE A  46      -4.438  -6.051 -29.888  1.00  1.81           H  
ATOM    641  HE2 PHE A  46      -5.561  -9.919 -28.364  1.00  1.81           H  
ATOM    642  HZ  PHE A  46      -5.743  -7.443 -28.293  1.00  1.81           H  
ATOM    643  N   GLY A  47       0.298 -11.302 -30.323  1.00  1.90           N  
ATOM    644  CA  GLY A  47       0.536 -12.227 -29.221  1.00  1.90           C  
ATOM    645  C   GLY A  47      -0.553 -13.276 -29.299  1.00  1.90           C  
ATOM    646  O   GLY A  47      -0.708 -13.909 -30.338  1.00  1.90           O  
ATOM    647  H   GLY A  47       0.947 -11.231 -31.090  1.00  1.90           H  
ATOM    648 1HA  GLY A  47       1.512 -12.686 -29.305  1.00  1.90           H  
ATOM    649 2HA  GLY A  47       0.490 -11.701 -28.268  1.00  1.90           H  
ATOM    650  N   THR A  48      -1.287 -13.497 -28.225  1.00  1.93           N  
ATOM    651  CA  THR A  48      -2.353 -14.487 -28.267  1.00  1.93           C  
ATOM    652  C   THR A  48      -3.697 -13.764 -28.179  1.00  1.93           C  
ATOM    653  O   THR A  48      -3.931 -12.969 -27.271  1.00  1.93           O  
ATOM    654  CB  THR A  48      -2.164 -15.549 -27.165  1.00  1.93           C  
ATOM    655  OG1 THR A  48      -0.918 -16.242 -27.387  1.00  1.93           O  
ATOM    656  CG2 THR A  48      -3.308 -16.566 -27.158  1.00  1.93           C  
ATOM    657  H   THR A  48      -1.127 -12.955 -27.388  1.00  1.93           H  
ATOM    658  HA  THR A  48      -2.319 -15.005 -29.226  1.00  1.93           H  
ATOM    659  HB  THR A  48      -2.120 -15.051 -26.197  1.00  1.93           H  
ATOM    660  HG1 THR A  48      -0.254 -15.641 -27.764  1.00  1.93           H  
ATOM    661 1HG2 THR A  48      -3.133 -17.298 -26.370  1.00  1.93           H  
ATOM    662 2HG2 THR A  48      -4.229 -16.063 -26.966  1.00  1.93           H  
ATOM    663 3HG2 THR A  48      -3.354 -17.072 -28.123  1.00  1.93           H  
ATOM    664  N   GLY A  49      -4.581 -14.046 -29.133  1.00  1.89           N  
ATOM    665  CA  GLY A  49      -5.877 -13.372 -29.226  1.00  1.89           C  
ATOM    666  C   GLY A  49      -6.975 -13.949 -28.344  1.00  1.89           C  
ATOM    667  O   GLY A  49      -8.110 -13.481 -28.395  1.00  1.89           O  
ATOM    668  H   GLY A  49      -4.326 -14.721 -29.840  1.00  1.89           H  
ATOM    669 1HA  GLY A  49      -5.742 -12.328 -28.962  1.00  1.89           H  
ATOM    670 2HA  GLY A  49      -6.212 -13.363 -30.258  1.00  1.89           H  
ATOM    671  N   ALA A  50      -6.661 -14.977 -27.566  1.00  1.78           N  
ATOM    672  CA  ALA A  50      -7.668 -15.542 -26.683  1.00  1.78           C  
ATOM    673  C   ALA A  50      -7.284 -15.310 -25.228  1.00  1.78           C  
ATOM    674  O   ALA A  50      -6.121 -15.435 -24.842  1.00  1.78           O  
ATOM    675  CB  ALA A  50      -7.867 -17.030 -26.930  1.00  1.78           C  
ATOM    676  H   ALA A  50      -5.723 -15.332 -27.568  1.00  1.78           H  
ATOM    677  HA  ALA A  50      -8.598 -15.029 -26.868  1.00  1.78           H  
ATOM    678 1HB  ALA A  50      -8.645 -17.400 -26.253  1.00  1.78           H  
ATOM    679 2HB  ALA A  50      -8.179 -17.189 -27.951  1.00  1.78           H  
ATOM    680 3HB  ALA A  50      -6.936 -17.558 -26.742  1.00  1.78           H  
ATOM    681  N   THR A  51      -8.300 -15.023 -24.422  1.00  1.66           N  
ATOM    682  CA  THR A  51      -8.147 -14.853 -22.979  1.00  1.66           C  
ATOM    683  C   THR A  51      -9.080 -15.804 -22.279  1.00  1.66           C  
ATOM    684  O   THR A  51     -10.263 -15.891 -22.604  1.00  1.66           O  
ATOM    685  CB  THR A  51      -8.446 -13.414 -22.523  1.00  1.66           C  
ATOM    686  OG1 THR A  51      -7.522 -12.513 -23.151  1.00  1.66           O  
ATOM    687  CG2 THR A  51      -8.329 -13.295 -21.009  1.00  1.66           C  
ATOM    688  H   THR A  51      -9.222 -14.940 -24.845  1.00  1.66           H  
ATOM    689  HA  THR A  51      -7.128 -15.105 -22.692  1.00  1.66           H  
ATOM    690  HB  THR A  51      -9.453 -13.143 -22.813  1.00  1.66           H  
ATOM    691  HG1 THR A  51      -6.624 -12.853 -23.050  1.00  1.66           H  
ATOM    692 1HG2 THR A  51      -8.545 -12.272 -20.708  1.00  1.66           H  
ATOM    693 2HG2 THR A  51      -9.043 -13.966 -20.529  1.00  1.66           H  
ATOM    694 3HG2 THR A  51      -7.320 -13.561 -20.698  1.00  1.66           H  
ATOM    695  N   VAL A  52      -8.548 -16.559 -21.334  1.00  1.56           N  
ATOM    696  CA  VAL A  52      -9.400 -17.528 -20.685  1.00  1.56           C  
ATOM    697  C   VAL A  52      -9.359 -17.383 -19.178  1.00  1.56           C  
ATOM    698  O   VAL A  52      -8.306 -17.084 -18.618  1.00  1.56           O  
ATOM    699  CB  VAL A  52      -8.914 -18.907 -21.122  1.00  1.56           C  
ATOM    700  CG1 VAL A  52      -8.983 -18.970 -22.622  1.00  1.56           C  
ATOM    701  CG2 VAL A  52      -7.496 -19.167 -20.634  1.00  1.56           C  
ATOM    702  H   VAL A  52      -7.576 -16.466 -21.082  1.00  1.56           H  
ATOM    703  HA  VAL A  52     -10.426 -17.390 -21.016  1.00  1.56           H  
ATOM    704  HB  VAL A  52      -9.557 -19.641 -20.732  1.00  1.56           H  
ATOM    705 1HG1 VAL A  52      -8.668 -19.895 -22.937  1.00  1.56           H  
ATOM    706 2HG1 VAL A  52      -9.994 -18.797 -22.932  1.00  1.56           H  
ATOM    707 3HG1 VAL A  52      -8.329 -18.232 -23.070  1.00  1.56           H  
ATOM    708 1HG2 VAL A  52      -7.167 -20.159 -20.955  1.00  1.56           H  
ATOM    709 2HG2 VAL A  52      -6.820 -18.411 -21.041  1.00  1.56           H  
ATOM    710 3HG2 VAL A  52      -7.489 -19.121 -19.563  1.00  1.56           H  
ATOM    711  N   GLN A  53     -10.496 -17.641 -18.532  1.00  1.50           N  
ATOM    712  CA  GLN A  53     -10.586 -17.595 -17.080  1.00  1.50           C  
ATOM    713  C   GLN A  53     -11.564 -18.593 -16.498  1.00  1.50           C  
ATOM    714  O   GLN A  53     -12.732 -18.631 -16.884  1.00  1.50           O  
ATOM    715  CB  GLN A  53     -11.014 -16.195 -16.623  1.00  1.50           C  
ATOM    716  CG  GLN A  53     -11.182 -16.010 -15.096  1.00  1.50           C  
ATOM    717  CD  GLN A  53      -9.862 -15.924 -14.313  1.00  1.50           C  
ATOM    718  OE1 GLN A  53      -9.035 -15.043 -14.593  1.00  1.50           O  
ATOM    719  NE2 GLN A  53      -9.661 -16.815 -13.340  1.00  1.50           N  
ATOM    720  H   GLN A  53     -11.335 -17.837 -19.078  1.00  1.50           H  
ATOM    721  HA  GLN A  53      -9.610 -17.817 -16.671  1.00  1.50           H  
ATOM    722 1HB  GLN A  53     -10.277 -15.468 -16.969  1.00  1.50           H  
ATOM    723 2HB  GLN A  53     -11.964 -15.943 -17.093  1.00  1.50           H  
ATOM    724 1HG  GLN A  53     -11.729 -15.085 -14.925  1.00  1.50           H  
ATOM    725 2HG  GLN A  53     -11.753 -16.844 -14.695  1.00  1.50           H  
ATOM    726 1HE2 GLN A  53      -8.818 -16.790 -12.797  1.00  1.50           H  
ATOM    727 2HE2 GLN A  53     -10.362 -17.533 -13.131  1.00  1.50           H  
ATOM    728  N   CYS A  54     -11.116 -19.392 -15.555  1.00  1.47           N  
ATOM    729  CA  CYS A  54     -12.011 -20.271 -14.838  1.00  1.47           C  
ATOM    730  C   CYS A  54     -12.306 -19.709 -13.457  1.00  1.47           C  
ATOM    731  O   CYS A  54     -11.544 -18.908 -12.930  1.00  1.47           O  
ATOM    732  CB  CYS A  54     -11.452 -21.688 -14.690  1.00  1.47           C  
ATOM    733  SG  CYS A  54     -11.332 -22.610 -16.214  1.00  1.47           S  
ATOM    734  H   CYS A  54     -10.129 -19.362 -15.300  1.00  1.47           H  
ATOM    735  HA  CYS A  54     -12.951 -20.339 -15.383  1.00  1.47           H  
ATOM    736 1HB  CYS A  54     -10.471 -21.641 -14.229  1.00  1.47           H  
ATOM    737 2HB  CYS A  54     -12.101 -22.253 -14.029  1.00  1.47           H  
ATOM    738  N   THR A  55     -13.385 -20.170 -12.862  1.00  1.44           N  
ATOM    739  CA  THR A  55     -13.687 -19.777 -11.505  1.00  1.44           C  
ATOM    740  C   THR A  55     -14.103 -20.924 -10.632  1.00  1.44           C  
ATOM    741  O   THR A  55     -14.818 -21.842 -11.048  1.00  1.44           O  
ATOM    742  CB  THR A  55     -14.798 -18.727 -11.433  1.00  1.44           C  
ATOM    743  OG1 THR A  55     -15.049 -18.425 -10.049  1.00  1.44           O  
ATOM    744  CG2 THR A  55     -16.035 -19.230 -12.056  1.00  1.44           C  
ATOM    745  H   THR A  55     -14.012 -20.781 -13.382  1.00  1.44           H  
ATOM    746  HA  THR A  55     -12.789 -19.346 -11.066  1.00  1.44           H  
ATOM    747  HB  THR A  55     -14.469 -17.822 -11.947  1.00  1.44           H  
ATOM    748  HG1 THR A  55     -15.579 -17.613  -9.986  1.00  1.44           H  
ATOM    749 1HG2 THR A  55     -16.813 -18.468 -11.991  1.00  1.44           H  
ATOM    750 2HG2 THR A  55     -15.823 -19.449 -13.091  1.00  1.44           H  
ATOM    751 3HG2 THR A  55     -16.362 -20.125 -11.546  1.00  1.44           H  
ATOM    752  N   LYS A  56     -13.741 -20.764  -9.357  1.00  1.40           N  
ATOM    753  CA  LYS A  56     -14.035 -21.665  -8.248  1.00  1.40           C  
ATOM    754  C   LYS A  56     -15.528 -21.904  -8.088  1.00  1.40           C  
ATOM    755  O   LYS A  56     -15.947 -22.892  -7.486  1.00  1.40           O  
ATOM    756  CB  LYS A  56     -13.502 -21.069  -6.944  1.00  1.40           C  
ATOM    757  CG  LYS A  56     -14.294 -19.815  -6.481  1.00  1.40           C  
ATOM    758  CD  LYS A  56     -13.783 -19.241  -5.178  1.00  1.40           C  
ATOM    759  CE  LYS A  56     -14.539 -17.940  -4.792  1.00  1.40           C  
ATOM    760  NZ  LYS A  56     -16.019 -18.159  -4.511  1.00  1.40           N  
ATOM    761  H   LYS A  56     -13.185 -19.943  -9.151  1.00  1.40           H  
ATOM    762  HA  LYS A  56     -13.549 -22.623  -8.439  1.00  1.40           H  
ATOM    763 1HB  LYS A  56     -13.553 -21.815  -6.153  1.00  1.40           H  
ATOM    764 2HB  LYS A  56     -12.454 -20.787  -7.073  1.00  1.40           H  
ATOM    765 1HG  LYS A  56     -14.250 -19.047  -7.257  1.00  1.40           H  
ATOM    766 2HG  LYS A  56     -15.339 -20.081  -6.329  1.00  1.40           H  
ATOM    767 1HD  LYS A  56     -13.915 -19.977  -4.386  1.00  1.40           H  
ATOM    768 2HD  LYS A  56     -12.719 -19.019  -5.273  1.00  1.40           H  
ATOM    769 1HE  LYS A  56     -14.075 -17.530  -3.899  1.00  1.40           H  
ATOM    770 2HE  LYS A  56     -14.443 -17.219  -5.604  1.00  1.40           H  
ATOM    771 1HZ  LYS A  56     -16.440 -17.283  -4.259  1.00  1.40           H  
ATOM    772 2HZ  LYS A  56     -16.531 -18.528  -5.343  1.00  1.40           H  
ATOM    773 3HZ  LYS A  56     -16.130 -18.809  -3.757  1.00  1.40           H  
ATOM    774  N   ASP A  57     -16.326 -21.014  -8.674  1.00  1.33           N  
ATOM    775  CA  ASP A  57     -17.768 -21.101  -8.604  1.00  1.33           C  
ATOM    776  C   ASP A  57     -18.313 -22.136  -9.610  1.00  1.33           C  
ATOM    777  O   ASP A  57     -19.515 -22.409  -9.631  1.00  1.33           O  
ATOM    778  CB  ASP A  57     -18.355 -19.717  -8.850  1.00  1.33           C  
ATOM    779  CG  ASP A  57     -17.977 -18.725  -7.710  1.00  1.33           C  
ATOM    780  OD1 ASP A  57     -17.707 -19.157  -6.593  1.00  1.33           O  
ATOM    781  OD2 ASP A  57     -17.937 -17.552  -7.975  1.00  1.33           O  
ATOM    782  H   ASP A  57     -15.901 -20.218  -9.155  1.00  1.33           H  
ATOM    783  HA  ASP A  57     -18.046 -21.423  -7.602  1.00  1.33           H  
ATOM    784 1HB  ASP A  57     -17.980 -19.326  -9.789  1.00  1.33           H  
ATOM    785 2HB  ASP A  57     -19.439 -19.785  -8.927  1.00  1.33           H  
ATOM    786  N   GLY A  58     -17.425 -22.712 -10.444  1.00  1.25           N  
ATOM    787  CA  GLY A  58     -17.798 -23.746 -11.407  1.00  1.25           C  
ATOM    788  C   GLY A  58     -18.037 -23.267 -12.831  1.00  1.25           C  
ATOM    789  O   GLY A  58     -18.823 -23.884 -13.552  1.00  1.25           O  
ATOM    790  H   GLY A  58     -16.446 -22.438 -10.402  1.00  1.25           H  
ATOM    791 1HA  GLY A  58     -17.011 -24.498 -11.422  1.00  1.25           H  
ATOM    792 2HA  GLY A  58     -18.693 -24.251 -11.048  1.00  1.25           H  
ATOM    793  N   HIS A  59     -17.364 -22.194 -13.251  1.00  1.16           N  
ATOM    794  CA  HIS A  59     -17.598 -21.658 -14.604  1.00  1.16           C  
ATOM    795  C   HIS A  59     -16.318 -21.389 -15.386  1.00  1.16           C  
ATOM    796  O   HIS A  59     -15.239 -21.173 -14.825  1.00  1.16           O  
ATOM    797  CB  HIS A  59     -18.425 -20.361 -14.556  1.00  1.16           C  
ATOM    798  CG  HIS A  59     -19.737 -20.503 -13.841  1.00  1.16           C  
ATOM    799  ND1 HIS A  59     -20.905 -20.883 -14.466  1.00  1.16           N  
ATOM    800  CD2 HIS A  59     -20.050 -20.327 -12.538  1.00  1.16           C  
ATOM    801  CE1 HIS A  59     -21.878 -20.934 -13.576  1.00  1.16           C  
ATOM    802  NE2 HIS A  59     -21.385 -20.601 -12.400  1.00  1.16           N  
ATOM    803  H   HIS A  59     -16.680 -21.783 -12.617  1.00  1.16           H  
ATOM    804  HA  HIS A  59     -18.159 -22.377 -15.189  1.00  1.16           H  
ATOM    805 1HB  HIS A  59     -17.866 -19.564 -14.106  1.00  1.16           H  
ATOM    806 2HB  HIS A  59     -18.642 -20.050 -15.582  1.00  1.16           H  
ATOM    807  HD2 HIS A  59     -19.368 -20.030 -11.745  1.00  1.16           H  
ATOM    808  HE1 HIS A  59     -22.912 -21.208 -13.775  1.00  1.16           H  
ATOM    809  HE2 HIS A  59     -21.899 -20.556 -11.530  1.00  1.16           H  
ATOM    810  N   PHE A  60     -16.454 -21.417 -16.706  1.00  1.09           N  
ATOM    811  CA  PHE A  60     -15.368 -21.110 -17.622  1.00  1.09           C  
ATOM    812  C   PHE A  60     -15.764 -20.017 -18.611  1.00  1.09           C  
ATOM    813  O   PHE A  60     -16.821 -20.074 -19.256  1.00  1.09           O  
ATOM    814  CB  PHE A  60     -14.899 -22.360 -18.344  1.00  1.09           C  
ATOM    815  CG  PHE A  60     -13.713 -22.132 -19.205  1.00  1.09           C  
ATOM    816  CD1 PHE A  60     -12.751 -21.283 -18.783  1.00  1.09           C  
ATOM    817  CD2 PHE A  60     -13.519 -22.797 -20.371  1.00  1.09           C  
ATOM    818  CE1 PHE A  60     -11.620 -21.079 -19.472  1.00  1.09           C  
ATOM    819  CE2 PHE A  60     -12.381 -22.604 -21.093  1.00  1.09           C  
ATOM    820  CZ  PHE A  60     -11.426 -21.739 -20.631  1.00  1.09           C  
ATOM    821  H   PHE A  60     -17.362 -21.650 -17.096  1.00  1.09           H  
ATOM    822  HA  PHE A  60     -14.525 -20.733 -17.045  1.00  1.09           H  
ATOM    823 1HB  PHE A  60     -14.645 -23.122 -17.616  1.00  1.09           H  
ATOM    824 2HB  PHE A  60     -15.707 -22.744 -18.957  1.00  1.09           H  
ATOM    825  HD1 PHE A  60     -12.907 -20.776 -17.850  1.00  1.09           H  
ATOM    826  HD2 PHE A  60     -14.255 -23.490 -20.716  1.00  1.09           H  
ATOM    827  HE1 PHE A  60     -10.873 -20.394 -19.083  1.00  1.09           H  
ATOM    828  HE2 PHE A  60     -12.241 -23.140 -22.028  1.00  1.09           H  
ATOM    829  HZ  PHE A  60     -10.524 -21.583 -21.184  1.00  1.09           H  
ATOM    830  N   ILE A  61     -14.951 -18.965 -18.640  1.00  1.06           N  
ATOM    831  CA  ILE A  61     -15.184 -17.814 -19.481  1.00  1.06           C  
ATOM    832  C   ILE A  61     -14.073 -17.699 -20.518  1.00  1.06           C  
ATOM    833  O   ILE A  61     -12.880 -17.729 -20.191  1.00  1.06           O  
ATOM    834  CB  ILE A  61     -15.218 -16.544 -18.636  1.00  1.06           C  
ATOM    835  CG1 ILE A  61     -16.264 -16.710 -17.533  1.00  1.06           C  
ATOM    836  CG2 ILE A  61     -15.562 -15.338 -19.533  1.00  1.06           C  
ATOM    837  CD1 ILE A  61     -15.719 -17.299 -16.210  1.00  1.06           C  
ATOM    838  H   ILE A  61     -14.122 -18.960 -18.051  1.00  1.06           H  
ATOM    839  HA  ILE A  61     -16.133 -17.933 -19.997  1.00  1.06           H  
ATOM    840  HB  ILE A  61     -14.250 -16.394 -18.160  1.00  1.06           H  
ATOM    841 1HG1 ILE A  61     -16.700 -15.741 -17.322  1.00  1.06           H  
ATOM    842 2HG1 ILE A  61     -17.038 -17.379 -17.899  1.00  1.06           H  
ATOM    843 1HG2 ILE A  61     -15.594 -14.433 -18.931  1.00  1.06           H  
ATOM    844 2HG2 ILE A  61     -14.805 -15.229 -20.310  1.00  1.06           H  
ATOM    845 3HG2 ILE A  61     -16.539 -15.500 -20.001  1.00  1.06           H  
ATOM    846 1HD1 ILE A  61     -16.532 -17.386 -15.490  1.00  1.06           H  
ATOM    847 2HD1 ILE A  61     -15.288 -18.283 -16.375  1.00  1.06           H  
ATOM    848 3HD1 ILE A  61     -14.945 -16.645 -15.808  1.00  1.06           H  
ATOM    849  N   VAL A  62     -14.465 -17.622 -21.780  1.00  1.07           N  
ATOM    850  CA  VAL A  62     -13.486 -17.542 -22.858  1.00  1.07           C  
ATOM    851  C   VAL A  62     -13.722 -16.371 -23.783  1.00  1.07           C  
ATOM    852  O   VAL A  62     -14.830 -16.168 -24.261  1.00  1.07           O  
ATOM    853  CB  VAL A  62     -13.502 -18.826 -23.707  1.00  1.07           C  
ATOM    854  CG1 VAL A  62     -12.535 -18.695 -24.853  1.00  1.07           C  
ATOM    855  CG2 VAL A  62     -13.149 -19.980 -22.881  1.00  1.07           C  
ATOM    856  H   VAL A  62     -15.466 -17.585 -21.976  1.00  1.07           H  
ATOM    857  HA  VAL A  62     -12.495 -17.429 -22.421  1.00  1.07           H  
ATOM    858  HB  VAL A  62     -14.482 -18.963 -24.122  1.00  1.07           H  
ATOM    859 1HG1 VAL A  62     -12.563 -19.596 -25.461  1.00  1.07           H  
ATOM    860 2HG1 VAL A  62     -12.822 -17.857 -25.448  1.00  1.07           H  
ATOM    861 3HG1 VAL A  62     -11.540 -18.540 -24.484  1.00  1.07           H  
ATOM    862 1HG2 VAL A  62     -13.159 -20.881 -23.487  1.00  1.07           H  
ATOM    863 2HG2 VAL A  62     -12.155 -19.817 -22.484  1.00  1.07           H  
ATOM    864 3HG2 VAL A  62     -13.863 -20.086 -22.066  1.00  1.07           H  
ATOM    865  N   VAL A  63     -12.680 -15.604 -24.060  1.00  1.12           N  
ATOM    866  CA  VAL A  63     -12.824 -14.522 -25.009  1.00  1.12           C  
ATOM    867  C   VAL A  63     -11.965 -14.878 -26.203  1.00  1.12           C  
ATOM    868  O   VAL A  63     -10.773 -15.139 -26.043  1.00  1.12           O  
ATOM    869  CB  VAL A  63     -12.339 -13.195 -24.424  1.00  1.12           C  
ATOM    870  CG1 VAL A  63     -12.535 -12.078 -25.474  1.00  1.12           C  
ATOM    871  CG2 VAL A  63     -13.035 -12.937 -23.093  1.00  1.12           C  
ATOM    872  H   VAL A  63     -11.785 -15.772 -23.611  1.00  1.12           H  
ATOM    873  HA  VAL A  63     -13.857 -14.432 -25.325  1.00  1.12           H  
ATOM    874  HB  VAL A  63     -11.274 -13.259 -24.245  1.00  1.12           H  
ATOM    875 1HG1 VAL A  63     -12.164 -11.134 -25.077  1.00  1.12           H  
ATOM    876 2HG1 VAL A  63     -11.985 -12.330 -26.382  1.00  1.12           H  
ATOM    877 3HG1 VAL A  63     -13.584 -11.975 -25.720  1.00  1.12           H  
ATOM    878 1HG2 VAL A  63     -12.669 -12.004 -22.668  1.00  1.12           H  
ATOM    879 2HG2 VAL A  63     -14.086 -12.875 -23.231  1.00  1.12           H  
ATOM    880 3HG2 VAL A  63     -12.812 -13.760 -22.409  1.00  1.12           H  
ATOM    881  N   VAL A  64     -12.557 -14.914 -27.391  1.00  1.22           N  
ATOM    882  CA  VAL A  64     -11.776 -15.250 -28.571  1.00  1.22           C  
ATOM    883  C   VAL A  64     -11.780 -14.099 -29.565  1.00  1.22           C  
ATOM    884  O   VAL A  64     -12.832 -13.716 -30.083  1.00  1.22           O  
ATOM    885  CB  VAL A  64     -12.365 -16.481 -29.292  1.00  1.22           C  
ATOM    886  CG1 VAL A  64     -11.515 -16.798 -30.484  1.00  1.22           C  
ATOM    887  CG2 VAL A  64     -12.468 -17.662 -28.359  1.00  1.22           C  
ATOM    888  H   VAL A  64     -13.548 -14.710 -27.465  1.00  1.22           H  
ATOM    889  HA  VAL A  64     -10.745 -15.455 -28.278  1.00  1.22           H  
ATOM    890  HB  VAL A  64     -13.364 -16.235 -29.663  1.00  1.22           H  
ATOM    891 1HG1 VAL A  64     -11.933 -17.642 -30.997  1.00  1.22           H  
ATOM    892 2HG1 VAL A  64     -11.476 -15.940 -31.156  1.00  1.22           H  
ATOM    893 3HG1 VAL A  64     -10.511 -17.039 -30.143  1.00  1.22           H  
ATOM    894 1HG2 VAL A  64     -12.895 -18.512 -28.887  1.00  1.22           H  
ATOM    895 2HG2 VAL A  64     -11.480 -17.925 -27.981  1.00  1.22           H  
ATOM    896 3HG2 VAL A  64     -13.119 -17.387 -27.546  1.00  1.22           H  
ATOM    897  N   ALA A  65     -10.610 -13.532 -29.841  1.00  1.36           N  
ATOM    898  CA  ALA A  65     -10.522 -12.454 -30.815  1.00  1.36           C  
ATOM    899  C   ALA A  65     -10.507 -13.023 -32.213  1.00  1.36           C  
ATOM    900  O   ALA A  65      -9.953 -14.101 -32.444  1.00  1.36           O  
ATOM    901  CB  ALA A  65      -9.266 -11.624 -30.611  1.00  1.36           C  
ATOM    902  H   ALA A  65      -9.759 -13.819 -29.357  1.00  1.36           H  
ATOM    903  HA  ALA A  65     -11.397 -11.817 -30.702  1.00  1.36           H  
ATOM    904 1HB  ALA A  65      -9.240 -10.822 -31.348  1.00  1.36           H  
ATOM    905 2HB  ALA A  65      -9.268 -11.200 -29.609  1.00  1.36           H  
ATOM    906 3HB  ALA A  65      -8.394 -12.258 -30.736  1.00  1.36           H  
ATOM    907  N   LYS A  66     -10.976 -12.247 -33.185  1.00  1.54           N  
ATOM    908  CA  LYS A  66     -10.866 -12.691 -34.571  1.00  1.54           C  
ATOM    909  C   LYS A  66      -9.391 -12.933 -34.968  1.00  1.54           C  
ATOM    910  O   LYS A  66      -9.079 -13.798 -35.797  1.00  1.54           O  
ATOM    911  CB  LYS A  66     -11.498 -11.665 -35.524  1.00  1.54           C  
ATOM    912  CG  LYS A  66     -10.776 -10.289 -35.598  1.00  1.54           C  
ATOM    913  CD  LYS A  66     -11.425  -9.370 -36.644  1.00  1.54           C  
ATOM    914  CE  LYS A  66     -10.950  -7.892 -36.537  1.00  1.54           C  
ATOM    915  NZ  LYS A  66      -9.483  -7.703 -36.798  1.00  1.54           N  
ATOM    916  H   LYS A  66     -11.438 -11.368 -32.949  1.00  1.54           H  
ATOM    917  HA  LYS A  66     -11.423 -13.613 -34.672  1.00  1.54           H  
ATOM    918 1HB  LYS A  66     -11.515 -12.078 -36.531  1.00  1.54           H  
ATOM    919 2HB  LYS A  66     -12.529 -11.477 -35.234  1.00  1.54           H  
ATOM    920 1HG  LYS A  66     -10.787  -9.805 -34.621  1.00  1.54           H  
ATOM    921 2HG  LYS A  66      -9.742 -10.433 -35.893  1.00  1.54           H  
ATOM    922 1HD  LYS A  66     -11.149  -9.739 -37.633  1.00  1.54           H  
ATOM    923 2HD  LYS A  66     -12.511  -9.414 -36.561  1.00  1.54           H  
ATOM    924 1HE  LYS A  66     -11.511  -7.307 -37.262  1.00  1.54           H  
ATOM    925 2HE  LYS A  66     -11.175  -7.521 -35.537  1.00  1.54           H  
ATOM    926 1HZ  LYS A  66      -9.251  -6.730 -36.721  1.00  1.54           H  
ATOM    927 2HZ  LYS A  66      -8.911  -8.225 -36.111  1.00  1.54           H  
ATOM    928 3HZ  LYS A  66      -9.249  -8.029 -37.719  1.00  1.54           H  
ATOM    929  N   ASP A  67      -8.492 -12.240 -34.252  1.00  1.75           N  
ATOM    930  CA  ASP A  67      -7.049 -12.213 -34.461  1.00  1.75           C  
ATOM    931  C   ASP A  67      -6.271 -13.226 -33.618  1.00  1.75           C  
ATOM    932  O   ASP A  67      -5.054 -13.128 -33.489  1.00  1.75           O  
ATOM    933  CB  ASP A  67      -6.534 -10.796 -34.175  1.00  1.75           C  
ATOM    934  CG  ASP A  67      -7.019  -9.774 -35.217  1.00  1.75           C  
ATOM    935  OD1 ASP A  67      -6.617  -9.878 -36.353  1.00  1.75           O  
ATOM    936  OD2 ASP A  67      -7.827  -8.925 -34.888  1.00  1.75           O  
ATOM    937  H   ASP A  67      -8.868 -11.622 -33.549  1.00  1.75           H  
ATOM    938  HA  ASP A  67      -6.858 -12.444 -35.509  1.00  1.75           H  
ATOM    939 1HB  ASP A  67      -6.864 -10.478 -33.182  1.00  1.75           H  
ATOM    940 2HB  ASP A  67      -5.439 -10.799 -34.170  1.00  1.75           H  
ATOM    941  N   VAL A  68      -6.966 -14.243 -33.097  1.00  1.93           N  
ATOM    942  CA  VAL A  68      -6.317 -15.344 -32.372  1.00  1.93           C  
ATOM    943  C   VAL A  68      -5.588 -16.291 -33.318  1.00  1.93           C  
ATOM    944  O   VAL A  68      -4.903 -17.217 -32.880  1.00  1.93           O  
ATOM    945  CB  VAL A  68      -7.319 -16.154 -31.521  1.00  1.93           C  
ATOM    946  CG1 VAL A  68      -8.200 -17.034 -32.381  1.00  1.93           C  
ATOM    947  CG2 VAL A  68      -6.535 -17.040 -30.555  1.00  1.93           C  
ATOM    948  H   VAL A  68      -7.986 -14.252 -33.180  1.00  1.93           H  
ATOM    949  HA  VAL A  68      -5.570 -14.925 -31.709  1.00  1.93           H  
ATOM    950  HB  VAL A  68      -7.970 -15.464 -30.972  1.00  1.93           H  
ATOM    951 1HG1 VAL A  68      -8.886 -17.590 -31.753  1.00  1.93           H  
ATOM    952 2HG1 VAL A  68      -8.766 -16.412 -33.075  1.00  1.93           H  
ATOM    953 3HG1 VAL A  68      -7.581 -17.735 -32.931  1.00  1.93           H  
ATOM    954 1HG2 VAL A  68      -7.232 -17.608 -29.957  1.00  1.93           H  
ATOM    955 2HG2 VAL A  68      -5.905 -17.725 -31.123  1.00  1.93           H  
ATOM    956 3HG2 VAL A  68      -5.914 -16.436 -29.912  1.00  1.93           H  
ATOM    957  N   THR A  69      -5.797 -16.083 -34.610  1.00  2.06           N  
ATOM    958  CA  THR A  69      -5.259 -16.883 -35.696  1.00  2.06           C  
ATOM    959  C   THR A  69      -5.124 -16.167 -37.047  1.00  2.06           C  
ATOM    960  O   THR A  69      -5.815 -15.190 -37.329  1.00  2.06           O  
ATOM    961  CB  THR A  69      -6.130 -18.099 -35.834  1.00  2.06           C  
ATOM    962  OG1 THR A  69      -5.692 -18.911 -36.931  1.00  2.06           O  
ATOM    963  CG2 THR A  69      -7.500 -17.652 -36.002  1.00  2.06           C  
ATOM    964  H   THR A  69      -6.376 -15.296 -34.857  1.00  2.06           H  
ATOM    965  HA  THR A  69      -4.265 -17.218 -35.407  1.00  2.06           H  
ATOM    966  HB  THR A  69      -6.057 -18.694 -34.922  1.00  2.06           H  
ATOM    967  HG1 THR A  69      -6.093 -18.540 -37.777  1.00  2.06           H  
ATOM    968 1HG2 THR A  69      -8.116 -18.497 -36.069  1.00  2.06           H  
ATOM    969 2HG2 THR A  69      -7.799 -17.051 -35.168  1.00  2.06           H  
ATOM    970 3HG2 THR A  69      -7.573 -17.070 -36.878  1.00  2.06           H  
ATOM    971  N   LEU A  70      -4.202 -16.681 -37.865  1.00  2.08           N  
ATOM    972  CA  LEU A  70      -4.006 -16.272 -39.261  1.00  2.08           C  
ATOM    973  C   LEU A  70      -3.924 -17.556 -40.108  1.00  2.08           C  
ATOM    974  O   LEU A  70      -2.913 -18.253 -40.026  1.00  2.08           O  
ATOM    975  CB  LEU A  70      -2.715 -15.486 -39.480  1.00  2.08           C  
ATOM    976  CG  LEU A  70      -2.503 -15.041 -40.956  1.00  2.08           C  
ATOM    977  CD1 LEU A  70      -3.618 -14.070 -41.331  1.00  2.08           C  
ATOM    978  CD2 LEU A  70      -1.147 -14.401 -41.145  1.00  2.08           C  
ATOM    979  H   LEU A  70      -3.658 -17.453 -37.510  1.00  2.08           H  
ATOM    980  HA  LEU A  70      -4.831 -15.645 -39.575  1.00  2.08           H  
ATOM    981 1HB  LEU A  70      -2.749 -14.590 -38.859  1.00  2.08           H  
ATOM    982 2HB  LEU A  70      -1.868 -16.096 -39.170  1.00  2.08           H  
ATOM    983  HG  LEU A  70      -2.582 -15.913 -41.607  1.00  2.08           H  
ATOM    984 1HD1 LEU A  70      -3.501 -13.765 -42.372  1.00  2.08           H  
ATOM    985 2HD1 LEU A  70      -4.585 -14.546 -41.200  1.00  2.08           H  
ATOM    986 3HD1 LEU A  70      -3.558 -13.192 -40.687  1.00  2.08           H  
ATOM    987 1HD2 LEU A  70      -1.027 -14.098 -42.186  1.00  2.08           H  
ATOM    988 2HD2 LEU A  70      -1.078 -13.530 -40.515  1.00  2.08           H  
ATOM    989 3HD2 LEU A  70      -0.364 -15.111 -40.880  1.00  2.08           H  
ATOM    990  N   PRO A  71      -4.945 -17.908 -40.909  1.00  1.99           N  
ATOM    991  CA  PRO A  71      -6.203 -17.253 -41.261  1.00  1.99           C  
ATOM    992  C   PRO A  71      -7.052 -16.953 -40.051  1.00  1.99           C  
ATOM    993  O   PRO A  71      -6.986 -17.673 -39.051  1.00  1.99           O  
ATOM    994  CB  PRO A  71      -6.881 -18.294 -42.163  1.00  1.99           C  
ATOM    995  CG  PRO A  71      -5.755 -19.120 -42.712  1.00  1.99           C  
ATOM    996  CD  PRO A  71      -4.763 -19.194 -41.582  1.00  1.99           C  
ATOM    997  HA  PRO A  71      -5.994 -16.331 -41.824  1.00  1.99           H  
ATOM    998 1HB  PRO A  71      -7.585 -18.890 -41.581  1.00  1.99           H  
ATOM    999 2HB  PRO A  71      -7.468 -17.790 -42.949  1.00  1.99           H  
ATOM   1000 1HG  PRO A  71      -6.130 -20.114 -43.014  1.00  1.99           H  
ATOM   1001 2HG  PRO A  71      -5.341 -18.649 -43.618  1.00  1.99           H  
ATOM   1002 1HD  PRO A  71      -5.010 -20.018 -40.893  1.00  1.99           H  
ATOM   1003 2HD  PRO A  71      -3.737 -19.278 -41.973  1.00  1.99           H  
ATOM   1004  N   HIS A  72      -7.823 -15.871 -40.154  1.00  1.81           N  
ATOM   1005  CA  HIS A  72      -8.681 -15.380 -39.076  1.00  1.81           C  
ATOM   1006  C   HIS A  72      -9.813 -16.325 -38.740  1.00  1.81           C  
ATOM   1007  O   HIS A  72     -10.296 -17.073 -39.595  1.00  1.81           O  
ATOM   1008  CB  HIS A  72      -9.216 -14.000 -39.437  1.00  1.81           C  
ATOM   1009  CG  HIS A  72      -8.169 -12.949 -39.313  1.00  1.81           C  
ATOM   1010  ND1 HIS A  72      -7.160 -12.752 -40.248  1.00  1.81           N  
ATOM   1011  CD2 HIS A  72      -7.973 -12.044 -38.347  1.00  1.81           C  
ATOM   1012  CE1 HIS A  72      -6.380 -11.759 -39.821  1.00  1.81           C  
ATOM   1013  NE2 HIS A  72      -6.867 -11.328 -38.668  1.00  1.81           N  
ATOM   1014  H   HIS A  72      -7.814 -15.349 -41.017  1.00  1.81           H  
ATOM   1015  HA  HIS A  72      -8.092 -15.258 -38.173  1.00  1.81           H  
ATOM   1016 1HB  HIS A  72      -9.597 -14.001 -40.455  1.00  1.81           H  
ATOM   1017 2HB  HIS A  72     -10.039 -13.745 -38.766  1.00  1.81           H  
ATOM   1018  HD2 HIS A  72      -8.569 -11.909 -37.461  1.00  1.81           H  
ATOM   1019  HE1 HIS A  72      -5.494 -11.371 -40.320  1.00  1.81           H  
ATOM   1020  HE2 HIS A  72      -6.526 -10.583 -38.038  1.00  1.81           H  
ATOM   1021  N   ILE A  73     -10.226 -16.304 -37.474  1.00  1.60           N  
ATOM   1022  CA  ILE A  73     -11.258 -17.234 -37.036  1.00  1.60           C  
ATOM   1023  C   ILE A  73     -12.635 -16.678 -37.283  1.00  1.60           C  
ATOM   1024  O   ILE A  73     -12.913 -15.514 -36.986  1.00  1.60           O  
ATOM   1025  CB  ILE A  73     -11.084 -17.571 -35.537  1.00  1.60           C  
ATOM   1026  CG1 ILE A  73     -11.947 -18.704 -35.108  1.00  1.60           C  
ATOM   1027  CG2 ILE A  73     -11.389 -16.387 -34.738  1.00  1.60           C  
ATOM   1028  CD1 ILE A  73     -11.509 -19.260 -33.767  1.00  1.60           C  
ATOM   1029  H   ILE A  73      -9.819 -15.626 -36.823  1.00  1.60           H  
ATOM   1030  HA  ILE A  73     -11.174 -18.151 -37.607  1.00  1.60           H  
ATOM   1031  HB  ILE A  73     -10.091 -17.861 -35.343  1.00  1.60           H  
ATOM   1032 1HG1 ILE A  73     -12.983 -18.372 -35.028  1.00  1.60           H  
ATOM   1033 2HG1 ILE A  73     -11.891 -19.491 -35.852  1.00  1.60           H  
ATOM   1034 1HG2 ILE A  73     -11.252 -16.592 -33.678  1.00  1.60           H  
ATOM   1035 2HG2 ILE A  73     -10.707 -15.622 -35.046  1.00  1.60           H  
ATOM   1036 3HG2 ILE A  73     -12.416 -16.082 -34.922  1.00  1.60           H  
ATOM   1037 1HD1 ILE A  73     -12.148 -20.083 -33.483  1.00  1.60           H  
ATOM   1038 2HD1 ILE A  73     -10.481 -19.612 -33.837  1.00  1.60           H  
ATOM   1039 3HD1 ILE A  73     -11.569 -18.483 -33.031  1.00  1.60           H  
ATOM   1040  N   ASP A  74     -13.513 -17.520 -37.813  1.00  1.40           N  
ATOM   1041  CA  ASP A  74     -14.881 -17.105 -38.010  1.00  1.40           C  
ATOM   1042  C   ASP A  74     -15.596 -17.351 -36.708  1.00  1.40           C  
ATOM   1043  O   ASP A  74     -15.923 -18.479 -36.334  1.00  1.40           O  
ATOM   1044  CB  ASP A  74     -15.556 -17.804 -39.185  1.00  1.40           C  
ATOM   1045  CG  ASP A  74     -17.008 -17.296 -39.419  1.00  1.40           C  
ATOM   1046  OD1 ASP A  74     -17.597 -16.706 -38.507  1.00  1.40           O  
ATOM   1047  OD2 ASP A  74     -17.505 -17.483 -40.511  1.00  1.40           O  
ATOM   1048  H   ASP A  74     -13.224 -18.459 -38.063  1.00  1.40           H  
ATOM   1049  HA  ASP A  74     -14.901 -16.034 -38.213  1.00  1.40           H  
ATOM   1050 1HB  ASP A  74     -14.975 -17.635 -40.094  1.00  1.40           H  
ATOM   1051 2HB  ASP A  74     -15.577 -18.885 -39.009  1.00  1.40           H  
ATOM   1052  N   LEU A  75     -15.823 -16.268 -36.012  1.00  1.23           N  
ATOM   1053  CA  LEU A  75     -16.341 -16.264 -34.668  1.00  1.23           C  
ATOM   1054  C   LEU A  75     -17.716 -16.927 -34.563  1.00  1.23           C  
ATOM   1055  O   LEU A  75     -18.063 -17.499 -33.526  1.00  1.23           O  
ATOM   1056  CB  LEU A  75     -16.392 -14.806 -34.231  1.00  1.23           C  
ATOM   1057  CG  LEU A  75     -15.010 -14.121 -34.092  1.00  1.23           C  
ATOM   1058  CD1 LEU A  75     -15.222 -12.653 -33.904  1.00  1.23           C  
ATOM   1059  CD2 LEU A  75     -14.251 -14.711 -32.906  1.00  1.23           C  
ATOM   1060  H   LEU A  75     -15.563 -15.385 -36.433  1.00  1.23           H  
ATOM   1061  HA  LEU A  75     -15.641 -16.805 -34.039  1.00  1.23           H  
ATOM   1062 1HB  LEU A  75     -16.975 -14.241 -34.957  1.00  1.23           H  
ATOM   1063 2HB  LEU A  75     -16.892 -14.744 -33.268  1.00  1.23           H  
ATOM   1064  HG  LEU A  75     -14.423 -14.274 -35.003  1.00  1.23           H  
ATOM   1065 1HD1 LEU A  75     -14.264 -12.161 -33.804  1.00  1.23           H  
ATOM   1066 2HD1 LEU A  75     -15.751 -12.246 -34.764  1.00  1.23           H  
ATOM   1067 3HD1 LEU A  75     -15.811 -12.492 -33.030  1.00  1.23           H  
ATOM   1068 1HD2 LEU A  75     -13.282 -14.224 -32.809  1.00  1.23           H  
ATOM   1069 2HD2 LEU A  75     -14.817 -14.560 -31.991  1.00  1.23           H  
ATOM   1070 3HD2 LEU A  75     -14.104 -15.765 -33.066  1.00  1.23           H  
ATOM   1071  N   GLU A  76     -18.485 -16.931 -35.656  1.00  1.10           N  
ATOM   1072  CA  GLU A  76     -19.836 -17.483 -35.597  1.00  1.10           C  
ATOM   1073  C   GLU A  76     -19.851 -18.999 -35.757  1.00  1.10           C  
ATOM   1074  O   GLU A  76     -20.914 -19.624 -35.688  1.00  1.10           O  
ATOM   1075  CB  GLU A  76     -20.741 -16.832 -36.650  1.00  1.10           C  
ATOM   1076  CG  GLU A  76     -21.000 -15.337 -36.418  1.00  1.10           C  
ATOM   1077  CD  GLU A  76     -21.934 -14.706 -37.437  1.00  1.10           C  
ATOM   1078  OE1 GLU A  76     -22.400 -15.395 -38.315  1.00  1.10           O  
ATOM   1079  OE2 GLU A  76     -22.175 -13.525 -37.329  1.00  1.10           O  
ATOM   1080  H   GLU A  76     -18.133 -16.565 -36.552  1.00  1.10           H  
ATOM   1081  HA  GLU A  76     -20.254 -17.247 -34.617  1.00  1.10           H  
ATOM   1082 1HB  GLU A  76     -20.282 -16.945 -37.635  1.00  1.10           H  
ATOM   1083 2HB  GLU A  76     -21.703 -17.344 -36.673  1.00  1.10           H  
ATOM   1084 1HG  GLU A  76     -21.424 -15.206 -35.423  1.00  1.10           H  
ATOM   1085 2HG  GLU A  76     -20.041 -14.815 -36.442  1.00  1.10           H  
ATOM   1086  N   THR A  77     -18.672 -19.593 -35.963  1.00  1.03           N  
ATOM   1087  CA  THR A  77     -18.561 -21.033 -36.120  1.00  1.03           C  
ATOM   1088  C   THR A  77     -17.884 -21.660 -34.910  1.00  1.03           C  
ATOM   1089  O   THR A  77     -17.607 -22.861 -34.918  1.00  1.03           O  
ATOM   1090  CB  THR A  77     -17.751 -21.421 -37.368  1.00  1.03           C  
ATOM   1091  OG1 THR A  77     -16.397 -20.952 -37.237  1.00  1.03           O  
ATOM   1092  CG2 THR A  77     -18.375 -20.770 -38.594  1.00  1.03           C  
ATOM   1093  H   THR A  77     -17.821 -19.037 -36.030  1.00  1.03           H  
ATOM   1094  HA  THR A  77     -19.564 -21.457 -36.203  1.00  1.03           H  
ATOM   1095  HB  THR A  77     -17.746 -22.504 -37.485  1.00  1.03           H  
ATOM   1096  HG1 THR A  77     -16.410 -20.001 -36.916  1.00  1.03           H  
ATOM   1097 1HG2 THR A  77     -17.794 -21.042 -39.481  1.00  1.03           H  
ATOM   1098 2HG2 THR A  77     -19.398 -21.120 -38.716  1.00  1.03           H  
ATOM   1099 3HG2 THR A  77     -18.368 -19.691 -38.474  1.00  1.03           H  
ATOM   1100  N   ILE A  78     -17.583 -20.861 -33.880  1.00  1.01           N  
ATOM   1101  CA  ILE A  78     -16.896 -21.427 -32.724  1.00  1.01           C  
ATOM   1102  C   ILE A  78     -17.831 -22.250 -31.858  1.00  1.01           C  
ATOM   1103  O   ILE A  78     -18.892 -21.782 -31.434  1.00  1.01           O  
ATOM   1104  CB  ILE A  78     -16.245 -20.347 -31.851  1.00  1.01           C  
ATOM   1105  CG1 ILE A  78     -15.163 -19.634 -32.609  1.00  1.01           C  
ATOM   1106  CG2 ILE A  78     -15.681 -20.945 -30.549  1.00  1.01           C  
ATOM   1107  CD1 ILE A  78     -14.652 -18.409 -31.897  1.00  1.01           C  
ATOM   1108  H   ILE A  78     -17.826 -19.868 -33.887  1.00  1.01           H  
ATOM   1109  HA  ILE A  78     -16.106 -22.072 -33.088  1.00  1.01           H  
ATOM   1110  HB  ILE A  78     -16.985 -19.625 -31.627  1.00  1.01           H  
ATOM   1111 1HG1 ILE A  78     -14.342 -20.318 -32.754  1.00  1.01           H  
ATOM   1112 2HG1 ILE A  78     -15.544 -19.340 -33.591  1.00  1.01           H  
ATOM   1113 1HG2 ILE A  78     -15.246 -20.149 -29.948  1.00  1.01           H  
ATOM   1114 2HG2 ILE A  78     -16.475 -21.425 -29.983  1.00  1.01           H  
ATOM   1115 3HG2 ILE A  78     -14.913 -21.680 -30.793  1.00  1.01           H  
ATOM   1116 1HD1 ILE A  78     -13.873 -17.953 -32.491  1.00  1.01           H  
ATOM   1117 2HD1 ILE A  78     -15.467 -17.696 -31.758  1.00  1.01           H  
ATOM   1118 3HD1 ILE A  78     -14.253 -18.692 -30.930  1.00  1.01           H  
ATOM   1119  N   SER A  79     -17.403 -23.468 -31.556  1.00  1.04           N  
ATOM   1120  CA  SER A  79     -18.192 -24.374 -30.732  1.00  1.04           C  
ATOM   1121  C   SER A  79     -17.354 -25.282 -29.878  1.00  1.04           C  
ATOM   1122  O   SER A  79     -16.272 -25.716 -30.268  1.00  1.04           O  
ATOM   1123  CB  SER A  79     -19.065 -25.272 -31.584  1.00  1.04           C  
ATOM   1124  OG  SER A  79     -19.788 -26.192 -30.766  1.00  1.04           O  
ATOM   1125  H   SER A  79     -16.520 -23.776 -31.969  1.00  1.04           H  
ATOM   1126  HA  SER A  79     -18.824 -23.776 -30.073  1.00  1.04           H  
ATOM   1127 1HB  SER A  79     -19.762 -24.658 -32.157  1.00  1.04           H  
ATOM   1128 2HB  SER A  79     -18.445 -25.817 -32.293  1.00  1.04           H  
ATOM   1129  HG  SER A  79     -19.119 -26.792 -30.301  1.00  1.04           H  
ATOM   1130  N   LEU A  80     -17.881 -25.605 -28.713  1.00  1.14           N  
ATOM   1131  CA  LEU A  80     -17.217 -26.555 -27.847  1.00  1.14           C  
ATOM   1132  C   LEU A  80     -17.375 -27.910 -28.473  1.00  1.14           C  
ATOM   1133  O   LEU A  80     -18.264 -28.090 -29.322  1.00  1.14           O  
ATOM   1134  CB  LEU A  80     -17.872 -26.581 -26.459  1.00  1.14           C  
ATOM   1135  CG  LEU A  80     -17.516 -25.451 -25.493  1.00  1.14           C  
ATOM   1136  CD1 LEU A  80     -16.044 -25.570 -25.120  1.00  1.14           C  
ATOM   1137  CD2 LEU A  80     -17.835 -24.112 -26.156  1.00  1.14           C  
ATOM   1138  H   LEU A  80     -18.767 -25.201 -28.435  1.00  1.14           H  
ATOM   1139  HA  LEU A  80     -16.167 -26.308 -27.756  1.00  1.14           H  
ATOM   1140 1HB  LEU A  80     -18.955 -26.573 -26.582  1.00  1.14           H  
ATOM   1141 2HB  LEU A  80     -17.602 -27.525 -25.969  1.00  1.14           H  
ATOM   1142  HG  LEU A  80     -18.099 -25.538 -24.586  1.00  1.14           H  
ATOM   1143 1HD1 LEU A  80     -15.760 -24.782 -24.439  1.00  1.14           H  
ATOM   1144 2HD1 LEU A  80     -15.872 -26.537 -24.645  1.00  1.14           H  
ATOM   1145 3HD1 LEU A  80     -15.448 -25.513 -26.004  1.00  1.14           H  
ATOM   1146 1HD2 LEU A  80     -17.600 -23.313 -25.463  1.00  1.14           H  
ATOM   1147 2HD2 LEU A  80     -17.263 -23.998 -27.054  1.00  1.14           H  
ATOM   1148 3HD2 LEU A  80     -18.884 -24.057 -26.414  1.00  1.14           H  
ATOM   1149  N   LEU A  81     -16.523 -28.840 -28.060  1.00  1.31           N  
ATOM   1150  CA  LEU A  81     -16.631 -30.235 -28.454  1.00  1.31           C  
ATOM   1151  C   LEU A  81     -17.315 -31.033 -27.352  1.00  1.31           C  
ATOM   1152  O   LEU A  81     -17.156 -30.736 -26.171  1.00  1.31           O  
ATOM   1153  CB  LEU A  81     -15.254 -30.830 -28.765  1.00  1.31           C  
ATOM   1154  CG  LEU A  81     -14.505 -30.168 -29.897  1.00  1.31           C  
ATOM   1155  CD1 LEU A  81     -13.138 -30.850 -30.074  1.00  1.31           C  
ATOM   1156  CD2 LEU A  81     -15.370 -30.269 -31.138  1.00  1.31           C  
ATOM   1157  H   LEU A  81     -15.770 -28.551 -27.436  1.00  1.31           H  
ATOM   1158  HA  LEU A  81     -17.246 -30.297 -29.351  1.00  1.31           H  
ATOM   1159 1HB  LEU A  81     -14.635 -30.749 -27.870  1.00  1.31           H  
ATOM   1160 2HB  LEU A  81     -15.373 -31.883 -29.009  1.00  1.31           H  
ATOM   1161  HG  LEU A  81     -14.323 -29.114 -29.659  1.00  1.31           H  
ATOM   1162 1HD1 LEU A  81     -12.583 -30.390 -30.882  1.00  1.31           H  
ATOM   1163 2HD1 LEU A  81     -12.564 -30.766 -29.173  1.00  1.31           H  
ATOM   1164 3HD1 LEU A  81     -13.286 -31.903 -30.303  1.00  1.31           H  
ATOM   1165 1HD2 LEU A  81     -14.889 -29.810 -31.977  1.00  1.31           H  
ATOM   1166 2HD2 LEU A  81     -15.554 -31.318 -31.363  1.00  1.31           H  
ATOM   1167 3HD2 LEU A  81     -16.321 -29.763 -30.952  1.00  1.31           H  
ATOM   1168  N   GLY A  82     -18.053 -32.070 -27.736  1.00  1.51           N  
ATOM   1169  CA  GLY A  82     -18.740 -32.911 -26.759  1.00  1.51           C  
ATOM   1170  C   GLY A  82     -20.251 -32.763 -26.891  1.00  1.51           C  
ATOM   1171  O   GLY A  82     -20.743 -32.214 -27.873  1.00  1.51           O  
ATOM   1172  H   GLY A  82     -18.149 -32.269 -28.721  1.00  1.51           H  
ATOM   1173 1HA  GLY A  82     -18.458 -33.953 -26.913  1.00  1.51           H  
ATOM   1174 2HA  GLY A  82     -18.428 -32.639 -25.751  1.00  1.51           H  
ATOM   1175  N   GLN A  83     -20.989 -33.294 -25.921  1.00  1.68           N  
ATOM   1176  CA  GLN A  83     -22.451 -33.305 -25.986  1.00  1.68           C  
ATOM   1177  C   GLN A  83     -23.121 -32.112 -25.297  1.00  1.68           C  
ATOM   1178  O   GLN A  83     -24.353 -32.022 -25.260  1.00  1.68           O  
ATOM   1179  CB  GLN A  83     -22.981 -34.598 -25.373  1.00  1.68           C  
ATOM   1180  CG  GLN A  83     -22.537 -35.874 -26.093  1.00  1.68           C  
ATOM   1181  CD  GLN A  83     -23.024 -35.941 -27.540  1.00  1.68           C  
ATOM   1182  OE1 GLN A  83     -24.216 -35.766 -27.813  1.00  1.68           O  
ATOM   1183  NE2 GLN A  83     -22.108 -36.205 -28.467  1.00  1.68           N  
ATOM   1184  H   GLN A  83     -20.530 -33.722 -25.130  1.00  1.68           H  
ATOM   1185  HA  GLN A  83     -22.741 -33.282 -27.036  1.00  1.68           H  
ATOM   1186 1HB  GLN A  83     -22.656 -34.666 -24.336  1.00  1.68           H  
ATOM   1187 2HB  GLN A  83     -24.071 -34.575 -25.371  1.00  1.68           H  
ATOM   1188 1HG  GLN A  83     -21.449 -35.911 -26.099  1.00  1.68           H  
ATOM   1189 2HG  GLN A  83     -22.937 -36.737 -25.558  1.00  1.68           H  
ATOM   1190 1HE2 GLN A  83     -22.374 -36.264 -29.431  1.00  1.68           H  
ATOM   1191 2HE2 GLN A  83     -21.155 -36.347 -28.205  1.00  1.68           H  
ATOM   1192  N   GLY A  84     -22.324 -31.209 -24.734  1.00  1.74           N  
ATOM   1193  CA  GLY A  84     -22.879 -30.063 -24.024  1.00  1.74           C  
ATOM   1194  C   GLY A  84     -23.654 -29.160 -24.967  1.00  1.74           C  
ATOM   1195  O   GLY A  84     -23.265 -28.982 -26.122  1.00  1.74           O  
ATOM   1196  H   GLY A  84     -21.325 -31.318 -24.807  1.00  1.74           H  
ATOM   1197 1HA  GLY A  84     -23.522 -30.401 -23.212  1.00  1.74           H  
ATOM   1198 2HA  GLY A  84     -22.071 -29.498 -23.579  1.00  1.74           H  
ATOM   1199  N   GLN A  85     -24.743 -28.576 -24.470  1.00  1.67           N  
ATOM   1200  CA  GLN A  85     -25.551 -27.692 -25.302  1.00  1.67           C  
ATOM   1201  C   GLN A  85     -25.468 -26.239 -24.841  1.00  1.67           C  
ATOM   1202  O   GLN A  85     -25.338 -25.317 -25.649  1.00  1.67           O  
ATOM   1203  CB  GLN A  85     -27.005 -28.166 -25.286  1.00  1.67           C  
ATOM   1204  CG  GLN A  85     -27.195 -29.614 -25.780  1.00  1.67           C  
ATOM   1205  CD  GLN A  85     -26.775 -29.836 -27.228  1.00  1.67           C  
ATOM   1206  OE1 GLN A  85     -27.262 -29.156 -28.143  1.00  1.67           O  
ATOM   1207  NE2 GLN A  85     -25.869 -30.791 -27.443  1.00  1.67           N  
ATOM   1208  H   GLN A  85     -25.011 -28.770 -23.518  1.00  1.67           H  
ATOM   1209  HA  GLN A  85     -25.179 -27.740 -26.325  1.00  1.67           H  
ATOM   1210 1HB  GLN A  85     -27.404 -28.093 -24.271  1.00  1.67           H  
ATOM   1211 2HB  GLN A  85     -27.607 -27.511 -25.916  1.00  1.67           H  
ATOM   1212 1HG  GLN A  85     -26.593 -30.278 -25.157  1.00  1.67           H  
ATOM   1213 2HG  GLN A  85     -28.247 -29.879 -25.692  1.00  1.67           H  
ATOM   1214 1HE2 GLN A  85     -25.545 -30.982 -28.367  1.00  1.67           H  
ATOM   1215 2HE2 GLN A  85     -25.480 -31.324 -26.661  1.00  1.67           H  
ATOM   1216  N   ASP A  86     -25.469 -26.018 -23.528  1.00  1.49           N  
ATOM   1217  CA  ASP A  86     -25.474 -24.656 -22.995  1.00  1.49           C  
ATOM   1218  C   ASP A  86     -24.057 -24.116 -22.896  1.00  1.49           C  
ATOM   1219  O   ASP A  86     -23.552 -23.834 -21.809  1.00  1.49           O  
ATOM   1220  CB  ASP A  86     -26.127 -24.657 -21.620  1.00  1.49           C  
ATOM   1221  CG  ASP A  86     -27.601 -25.024 -21.694  1.00  1.49           C  
ATOM   1222  OD1 ASP A  86     -28.268 -24.578 -22.597  1.00  1.49           O  
ATOM   1223  OD2 ASP A  86     -28.037 -25.779 -20.865  1.00  1.49           O  
ATOM   1224  H   ASP A  86     -25.513 -26.794 -22.890  1.00  1.49           H  
ATOM   1225  HA  ASP A  86     -26.046 -24.016 -23.665  1.00  1.49           H  
ATOM   1226 1HB  ASP A  86     -25.612 -25.370 -20.974  1.00  1.49           H  
ATOM   1227 2HB  ASP A  86     -26.031 -23.670 -21.170  1.00  1.49           H  
ATOM   1228  N   CYS A  87     -23.425 -23.999 -24.057  1.00  1.29           N  
ATOM   1229  CA  CYS A  87     -22.034 -23.617 -24.174  1.00  1.29           C  
ATOM   1230  C   CYS A  87     -21.847 -22.441 -25.126  1.00  1.29           C  
ATOM   1231  O   CYS A  87     -20.795 -22.282 -25.746  1.00  1.29           O  
ATOM   1232  CB  CYS A  87     -21.231 -24.809 -24.689  1.00  1.29           C  
ATOM   1233  SG  CYS A  87     -21.385 -26.284 -23.653  1.00  1.29           S  
ATOM   1234  H   CYS A  87     -23.958 -24.242 -24.888  1.00  1.29           H  
ATOM   1235  HA  CYS A  87     -21.659 -23.338 -23.194  1.00  1.29           H  
ATOM   1236 1HB  CYS A  87     -21.546 -25.061 -25.702  1.00  1.29           H  
ATOM   1237 2HB  CYS A  87     -20.193 -24.540 -24.717  1.00  1.29           H  
ATOM   1238  N   GLY A  88     -22.893 -21.640 -25.283  1.00  1.12           N  
ATOM   1239  CA  GLY A  88     -22.879 -20.548 -26.249  1.00  1.12           C  
ATOM   1240  C   GLY A  88     -22.228 -19.262 -25.743  1.00  1.12           C  
ATOM   1241  O   GLY A  88     -21.708 -19.225 -24.617  1.00  1.12           O  
ATOM   1242  H   GLY A  88     -23.718 -21.811 -24.723  1.00  1.12           H  
ATOM   1243 1HA  GLY A  88     -22.371 -20.888 -27.150  1.00  1.12           H  
ATOM   1244 2HA  GLY A  88     -23.911 -20.349 -26.522  1.00  1.12           H  
ATOM   1245  N   PRO A  89     -22.212 -18.218 -26.601  1.00  1.03           N  
ATOM   1246  CA  PRO A  89     -21.675 -16.911 -26.337  1.00  1.03           C  
ATOM   1247  C   PRO A  89     -22.527 -16.141 -25.340  1.00  1.03           C  
ATOM   1248  O   PRO A  89     -23.750 -16.273 -25.306  1.00  1.03           O  
ATOM   1249  CB  PRO A  89     -21.660 -16.252 -27.724  1.00  1.03           C  
ATOM   1250  CG  PRO A  89     -22.750 -16.955 -28.498  1.00  1.03           C  
ATOM   1251  CD  PRO A  89     -22.747 -18.381 -27.978  1.00  1.03           C  
ATOM   1252  HA  PRO A  89     -20.659 -17.005 -26.000  1.00  1.03           H  
ATOM   1253 1HB  PRO A  89     -21.828 -15.165 -27.617  1.00  1.03           H  
ATOM   1254 2HB  PRO A  89     -20.659 -16.366 -28.171  1.00  1.03           H  
ATOM   1255 1HG  PRO A  89     -23.710 -16.446 -28.336  1.00  1.03           H  
ATOM   1256 2HG  PRO A  89     -22.539 -16.895 -29.579  1.00  1.03           H  
ATOM   1257 1HD  PRO A  89     -23.779 -18.742 -27.983  1.00  1.03           H  
ATOM   1258 2HD  PRO A  89     -22.078 -19.010 -28.588  1.00  1.03           H  
ATOM   1259  N   ALA A  90     -21.857 -15.305 -24.572  1.00  1.02           N  
ATOM   1260  CA  ALA A  90     -22.439 -14.344 -23.653  1.00  1.02           C  
ATOM   1261  C   ALA A  90     -22.598 -13.004 -24.358  1.00  1.02           C  
ATOM   1262  O   ALA A  90     -23.543 -12.259 -24.102  1.00  1.02           O  
ATOM   1263  CB  ALA A  90     -21.557 -14.199 -22.434  1.00  1.02           C  
ATOM   1264  H   ALA A  90     -20.859 -15.318 -24.658  1.00  1.02           H  
ATOM   1265  HA  ALA A  90     -23.427 -14.696 -23.354  1.00  1.02           H  
ATOM   1266 1HB  ALA A  90     -21.994 -13.483 -21.744  1.00  1.02           H  
ATOM   1267 2HB  ALA A  90     -21.461 -15.162 -21.950  1.00  1.02           H  
ATOM   1268 3HB  ALA A  90     -20.569 -13.851 -22.745  1.00  1.02           H  
ATOM   1269  N   ASP A  91     -21.639 -12.710 -25.244  1.00  1.07           N  
ATOM   1270  CA  ASP A  91     -21.609 -11.451 -25.994  1.00  1.07           C  
ATOM   1271  C   ASP A  91     -20.759 -11.620 -27.254  1.00  1.07           C  
ATOM   1272  O   ASP A  91     -20.070 -12.633 -27.412  1.00  1.07           O  
ATOM   1273  CB  ASP A  91     -21.045 -10.315 -25.119  1.00  1.07           C  
ATOM   1274  CG  ASP A  91     -21.517  -8.890 -25.507  1.00  1.07           C  
ATOM   1275  OD1 ASP A  91     -21.958  -8.706 -26.621  1.00  1.07           O  
ATOM   1276  OD2 ASP A  91     -21.414  -8.009 -24.683  1.00  1.07           O  
ATOM   1277  H   ASP A  91     -20.898 -13.397 -25.385  1.00  1.07           H  
ATOM   1278  HA  ASP A  91     -22.626 -11.196 -26.295  1.00  1.07           H  
ATOM   1279 1HB  ASP A  91     -21.308 -10.494 -24.075  1.00  1.07           H  
ATOM   1280 2HB  ASP A  91     -19.965 -10.338 -25.186  1.00  1.07           H  
ATOM   1281  N   SER A  92     -20.801 -10.622 -28.136  1.00  1.16           N  
ATOM   1282  CA  SER A  92     -19.997 -10.658 -29.367  1.00  1.16           C  
ATOM   1283  C   SER A  92     -19.931  -9.342 -30.148  1.00  1.16           C  
ATOM   1284  O   SER A  92     -20.772  -8.453 -29.999  1.00  1.16           O  
ATOM   1285  CB  SER A  92     -20.527 -11.729 -30.314  1.00  1.16           C  
ATOM   1286  OG  SER A  92     -21.797 -11.387 -30.794  1.00  1.16           O  
ATOM   1287  H   SER A  92     -21.387  -9.814 -27.906  1.00  1.16           H  
ATOM   1288  HA  SER A  92     -18.976 -10.917 -29.088  1.00  1.16           H  
ATOM   1289 1HB  SER A  92     -19.834 -11.827 -31.153  1.00  1.16           H  
ATOM   1290 2HB  SER A  92     -20.566 -12.695 -29.823  1.00  1.16           H  
ATOM   1291  HG  SER A  92     -21.700 -10.500 -31.154  1.00  1.16           H  
ATOM   1292  N   ASN A  93     -18.984  -9.300 -31.078  1.00  1.24           N  
ATOM   1293  CA  ASN A  93     -18.848  -8.242 -32.074  1.00  1.24           C  
ATOM   1294  C   ASN A  93     -18.024  -8.798 -33.226  1.00  1.24           C  
ATOM   1295  O   ASN A  93     -17.511  -9.906 -33.135  1.00  1.24           O  
ATOM   1296  CB  ASN A  93     -18.222  -6.994 -31.479  1.00  1.24           C  
ATOM   1297  CG  ASN A  93     -18.653  -5.704 -32.175  1.00  1.24           C  
ATOM   1298  OD1 ASN A  93     -18.832  -5.674 -33.404  1.00  1.24           O  
ATOM   1299  ND2 ASN A  93     -18.823  -4.650 -31.416  1.00  1.24           N  
ATOM   1300  H   ASN A  93     -18.301 -10.056 -31.083  1.00  1.24           H  
ATOM   1301  HA  ASN A  93     -19.835  -7.990 -32.465  1.00  1.24           H  
ATOM   1302 1HB  ASN A  93     -18.495  -6.922 -30.433  1.00  1.24           H  
ATOM   1303 2HB  ASN A  93     -17.140  -7.077 -31.540  1.00  1.24           H  
ATOM   1304 1HD2 ASN A  93     -19.107  -3.783 -31.826  1.00  1.24           H  
ATOM   1305 2HD2 ASN A  93     -18.680  -4.705 -30.430  1.00  1.24           H  
ATOM   1306  N   SER A  94     -17.835  -8.033 -34.291  1.00  1.27           N  
ATOM   1307  CA  SER A  94     -17.070  -8.561 -35.422  1.00  1.27           C  
ATOM   1308  C   SER A  94     -15.620  -8.905 -35.062  1.00  1.27           C  
ATOM   1309  O   SER A  94     -14.995  -9.752 -35.701  1.00  1.27           O  
ATOM   1310  CB  SER A  94     -17.095  -7.562 -36.564  1.00  1.27           C  
ATOM   1311  OG  SER A  94     -16.401  -6.387 -36.233  1.00  1.27           O  
ATOM   1312  H   SER A  94     -18.252  -7.109 -34.312  1.00  1.27           H  
ATOM   1313  HA  SER A  94     -17.558  -9.477 -35.757  1.00  1.27           H  
ATOM   1314 1HB  SER A  94     -16.652  -8.012 -37.450  1.00  1.27           H  
ATOM   1315 2HB  SER A  94     -18.129  -7.319 -36.802  1.00  1.27           H  
ATOM   1316  HG  SER A  94     -16.659  -5.732 -36.890  1.00  1.27           H  
ATOM   1317  N   ALA A  95     -15.093  -8.247 -34.033  1.00  1.24           N  
ATOM   1318  CA  ALA A  95     -13.731  -8.471 -33.578  1.00  1.24           C  
ATOM   1319  C   ALA A  95     -13.592  -9.569 -32.529  1.00  1.24           C  
ATOM   1320  O   ALA A  95     -12.467  -9.965 -32.205  1.00  1.24           O  
ATOM   1321  CB  ALA A  95     -13.171  -7.189 -33.004  1.00  1.24           C  
ATOM   1322  H   ALA A  95     -15.670  -7.563 -33.567  1.00  1.24           H  
ATOM   1323  HA  ALA A  95     -13.145  -8.765 -34.437  1.00  1.24           H  
ATOM   1324 1HB  ALA A  95     -12.136  -7.353 -32.703  1.00  1.24           H  
ATOM   1325 2HB  ALA A  95     -13.214  -6.404 -33.757  1.00  1.24           H  
ATOM   1326 3HB  ALA A  95     -13.761  -6.897 -32.143  1.00  1.24           H  
ATOM   1327  N   PHE A  96     -14.694 -10.015 -31.927  1.00  1.16           N  
ATOM   1328  CA  PHE A  96     -14.545 -10.974 -30.836  1.00  1.16           C  
ATOM   1329  C   PHE A  96     -15.805 -11.745 -30.476  1.00  1.16           C  
ATOM   1330  O   PHE A  96     -16.935 -11.313 -30.724  1.00  1.16           O  
ATOM   1331  CB  PHE A  96     -14.112 -10.282 -29.542  1.00  1.16           C  
ATOM   1332  CG  PHE A  96     -15.140  -9.329 -29.013  1.00  1.16           C  
ATOM   1333  CD1 PHE A  96     -16.104  -9.798 -28.142  1.00  1.16           C  
ATOM   1334  CD2 PHE A  96     -15.143  -7.994 -29.341  1.00  1.16           C  
ATOM   1335  CE1 PHE A  96     -17.064  -8.969 -27.615  1.00  1.16           C  
ATOM   1336  CE2 PHE A  96     -16.097  -7.147 -28.810  1.00  1.16           C  
ATOM   1337  CZ  PHE A  96     -17.065  -7.642 -27.947  1.00  1.16           C  
ATOM   1338  H   PHE A  96     -15.618  -9.744 -32.254  1.00  1.16           H  
ATOM   1339  HA  PHE A  96     -13.789 -11.699 -31.130  1.00  1.16           H  
ATOM   1340 1HB  PHE A  96     -13.918 -11.038 -28.776  1.00  1.16           H  
ATOM   1341 2HB  PHE A  96     -13.183  -9.736 -29.701  1.00  1.16           H  
ATOM   1342  HD1 PHE A  96     -16.088 -10.845 -27.887  1.00  1.16           H  
ATOM   1343  HD2 PHE A  96     -14.383  -7.607 -30.013  1.00  1.16           H  
ATOM   1344  HE1 PHE A  96     -17.823  -9.363 -26.936  1.00  1.16           H  
ATOM   1345  HE2 PHE A  96     -16.092  -6.089 -29.073  1.00  1.16           H  
ATOM   1346  HZ  PHE A  96     -17.826  -6.980 -27.530  1.00  1.16           H  
ATOM   1347  N   ALA A  97     -15.615 -12.831 -29.748  1.00  1.06           N  
ATOM   1348  CA  ALA A  97     -16.755 -13.504 -29.154  1.00  1.06           C  
ATOM   1349  C   ALA A  97     -16.420 -13.904 -27.730  1.00  1.06           C  
ATOM   1350  O   ALA A  97     -15.306 -14.338 -27.436  1.00  1.06           O  
ATOM   1351  CB  ALA A  97     -17.142 -14.704 -29.980  1.00  1.06           C  
ATOM   1352  H   ALA A  97     -14.666 -13.190 -29.636  1.00  1.06           H  
ATOM   1353  HA  ALA A  97     -17.596 -12.813 -29.115  1.00  1.06           H  
ATOM   1354 1HB  ALA A  97     -18.006 -15.192 -29.527  1.00  1.06           H  
ATOM   1355 2HB  ALA A  97     -17.398 -14.377 -30.984  1.00  1.06           H  
ATOM   1356 3HB  ALA A  97     -16.309 -15.398 -30.028  1.00  1.06           H  
ATOM   1357  N   ILE A  98     -17.388 -13.746 -26.835  1.00  0.97           N  
ATOM   1358  CA  ILE A  98     -17.181 -14.103 -25.440  1.00  0.97           C  
ATOM   1359  C   ILE A  98     -18.112 -15.217 -25.064  1.00  0.97           C  
ATOM   1360  O   ILE A  98     -19.321 -15.076 -25.238  1.00  0.97           O  
ATOM   1361  CB  ILE A  98     -17.442 -12.917 -24.503  1.00  0.97           C  
ATOM   1362  CG1 ILE A  98     -16.520 -11.785 -24.860  1.00  0.97           C  
ATOM   1363  CG2 ILE A  98     -17.231 -13.362 -23.049  1.00  0.97           C  
ATOM   1364  CD1 ILE A  98     -16.811 -10.502 -24.156  1.00  0.97           C  
ATOM   1365  H   ILE A  98     -18.295 -13.373 -27.120  1.00  0.97           H  
ATOM   1366  HA  ILE A  98     -16.162 -14.441 -25.307  1.00  0.97           H  
ATOM   1367  HB  ILE A  98     -18.463 -12.564 -24.632  1.00  0.97           H  
ATOM   1368 1HG1 ILE A  98     -15.531 -12.075 -24.639  1.00  0.97           H  
ATOM   1369 2HG1 ILE A  98     -16.600 -11.611 -25.908  1.00  0.97           H  
ATOM   1370 1HG2 ILE A  98     -17.412 -12.523 -22.382  1.00  0.97           H  
ATOM   1371 2HG2 ILE A  98     -17.917 -14.170 -22.805  1.00  0.97           H  
ATOM   1372 3HG2 ILE A  98     -16.210 -13.715 -22.922  1.00  0.97           H  
ATOM   1373 1HD1 ILE A  98     -16.098  -9.744 -24.482  1.00  0.97           H  
ATOM   1374 2HD1 ILE A  98     -17.818 -10.174 -24.389  1.00  0.97           H  
ATOM   1375 3HD1 ILE A  98     -16.719 -10.648 -23.081  1.00  0.97           H  
ATOM   1376  N   TYR A  99     -17.564 -16.304 -24.536  1.00  0.92           N  
ATOM   1377  CA  TYR A  99     -18.339 -17.471 -24.162  1.00  0.92           C  
ATOM   1378  C   TYR A  99     -18.392 -17.588 -22.669  1.00  0.92           C  
ATOM   1379  O   TYR A  99     -17.434 -17.249 -21.973  1.00  0.92           O  
ATOM   1380  CB  TYR A  99     -17.715 -18.711 -24.795  1.00  0.92           C  
ATOM   1381  CG  TYR A  99     -17.676 -18.558 -26.264  1.00  0.92           C  
ATOM   1382  CD1 TYR A  99     -16.584 -17.909 -26.840  1.00  0.92           C  
ATOM   1383  CD2 TYR A  99     -18.716 -18.991 -27.036  1.00  0.92           C  
ATOM   1384  CE1 TYR A  99     -16.561 -17.686 -28.173  1.00  0.92           C  
ATOM   1385  CE2 TYR A  99     -18.696 -18.760 -28.386  1.00  0.92           C  
ATOM   1386  CZ  TYR A  99     -17.634 -18.101 -28.948  1.00  0.92           C  
ATOM   1387  OH  TYR A  99     -17.639 -17.830 -30.275  1.00  0.92           O  
ATOM   1388  H   TYR A  99     -16.560 -16.324 -24.414  1.00  0.92           H  
ATOM   1389  HA  TYR A  99     -19.352 -17.365 -24.486  1.00  0.92           H  
ATOM   1390 1HB  TYR A  99     -16.716 -18.865 -24.425  1.00  0.92           H  
ATOM   1391 2HB  TYR A  99     -18.316 -19.592 -24.558  1.00  0.92           H  
ATOM   1392  HD1 TYR A  99     -15.756 -17.562 -26.217  1.00  0.92           H  
ATOM   1393  HD2 TYR A  99     -19.560 -19.497 -26.576  1.00  0.92           H  
ATOM   1394  HE1 TYR A  99     -15.715 -17.163 -28.621  1.00  0.92           H  
ATOM   1395  HE2 TYR A  99     -19.531 -19.084 -29.006  1.00  0.92           H  
ATOM   1396  HH  TYR A  99     -18.415 -18.223 -30.686  1.00  0.92           H  
ATOM   1397  N   TYR A 100     -19.511 -18.075 -22.167  1.00  0.90           N  
ATOM   1398  CA  TYR A 100     -19.620 -18.271 -20.726  1.00  0.90           C  
ATOM   1399  C   TYR A 100     -20.404 -19.517 -20.457  1.00  0.90           C  
ATOM   1400  O   TYR A 100     -21.547 -19.639 -20.903  1.00  0.90           O  
ATOM   1401  CB  TYR A 100     -20.337 -17.096 -20.058  1.00  0.90           C  
ATOM   1402  CG  TYR A 100     -20.395 -17.145 -18.545  1.00  0.90           C  
ATOM   1403  CD1 TYR A 100     -19.582 -16.308 -17.824  1.00  0.90           C  
ATOM   1404  CD2 TYR A 100     -21.237 -18.033 -17.882  1.00  0.90           C  
ATOM   1405  CE1 TYR A 100     -19.597 -16.336 -16.444  1.00  0.90           C  
ATOM   1406  CE2 TYR A 100     -21.250 -18.066 -16.503  1.00  0.90           C  
ATOM   1407  CZ  TYR A 100     -20.431 -17.218 -15.785  1.00  0.90           C  
ATOM   1408  OH  TYR A 100     -20.442 -17.240 -14.412  1.00  0.90           O  
ATOM   1409  H   TYR A 100     -20.275 -18.343 -22.801  1.00  0.90           H  
ATOM   1410  HA  TYR A 100     -18.625 -18.404 -20.298  1.00  0.90           H  
ATOM   1411 1HB  TYR A 100     -19.838 -16.170 -20.344  1.00  0.90           H  
ATOM   1412 2HB  TYR A 100     -21.357 -17.050 -20.431  1.00  0.90           H  
ATOM   1413  HD1 TYR A 100     -18.925 -15.616 -18.348  1.00  0.90           H  
ATOM   1414  HD2 TYR A 100     -21.880 -18.703 -18.451  1.00  0.90           H  
ATOM   1415  HE1 TYR A 100     -18.947 -15.667 -15.881  1.00  0.90           H  
ATOM   1416  HE2 TYR A 100     -21.906 -18.763 -15.984  1.00  0.90           H  
ATOM   1417  HH  TYR A 100     -20.914 -18.027 -14.110  1.00  0.90           H  
ATOM   1418  N   PHE A 101     -19.820 -20.428 -19.711  1.00  0.92           N  
ATOM   1419  CA  PHE A 101     -20.538 -21.640 -19.409  1.00  0.92           C  
ATOM   1420  C   PHE A 101     -20.055 -22.362 -18.159  1.00  0.92           C  
ATOM   1421  O   PHE A 101     -18.886 -22.240 -17.802  1.00  0.92           O  
ATOM   1422  CB  PHE A 101     -20.419 -22.554 -20.614  1.00  0.92           C  
ATOM   1423  CG  PHE A 101     -18.996 -22.725 -21.181  1.00  0.92           C  
ATOM   1424  CD1 PHE A 101     -18.147 -23.726 -20.742  1.00  0.92           C  
ATOM   1425  CD2 PHE A 101     -18.541 -21.884 -22.206  1.00  0.92           C  
ATOM   1426  CE1 PHE A 101     -16.895 -23.882 -21.304  1.00  0.92           C  
ATOM   1427  CE2 PHE A 101     -17.288 -22.035 -22.753  1.00  0.92           C  
ATOM   1428  CZ  PHE A 101     -16.467 -23.030 -22.304  1.00  0.92           C  
ATOM   1429  H   PHE A 101     -18.858 -20.288 -19.396  1.00  0.92           H  
ATOM   1430  HA  PHE A 101     -21.577 -21.358 -19.314  1.00  0.92           H  
ATOM   1431 1HB  PHE A 101     -20.802 -23.541 -20.355  1.00  0.92           H  
ATOM   1432 2HB  PHE A 101     -21.052 -22.168 -21.402  1.00  0.92           H  
ATOM   1433  HD1 PHE A 101     -18.484 -24.404 -19.952  1.00  0.92           H  
ATOM   1434  HD2 PHE A 101     -19.200 -21.100 -22.581  1.00  0.92           H  
ATOM   1435  HE1 PHE A 101     -16.245 -24.682 -20.951  1.00  0.92           H  
ATOM   1436  HE2 PHE A 101     -16.948 -21.371 -23.544  1.00  0.92           H  
ATOM   1437  HZ  PHE A 101     -15.475 -23.153 -22.739  1.00  0.92           H  
ATOM   1438  N   PRO A 102     -20.927 -23.091 -17.450  1.00  0.97           N  
ATOM   1439  CA  PRO A 102     -20.563 -23.971 -16.363  1.00  0.97           C  
ATOM   1440  C   PRO A 102     -19.552 -24.964 -16.871  1.00  0.97           C  
ATOM   1441  O   PRO A 102     -19.736 -25.558 -17.938  1.00  0.97           O  
ATOM   1442  CB  PRO A 102     -21.885 -24.605 -15.970  1.00  0.97           C  
ATOM   1443  CG  PRO A 102     -22.924 -23.578 -16.385  1.00  0.97           C  
ATOM   1444  CD  PRO A 102     -22.387 -22.976 -17.662  1.00  0.97           C  
ATOM   1445  HA  PRO A 102     -20.162 -23.373 -15.536  1.00  0.97           H  
ATOM   1446 1HB  PRO A 102     -21.984 -25.568 -16.473  1.00  0.97           H  
ATOM   1447 2HB  PRO A 102     -21.892 -24.807 -14.890  1.00  0.97           H  
ATOM   1448 1HG  PRO A 102     -23.912 -24.016 -16.498  1.00  0.97           H  
ATOM   1449 2HG  PRO A 102     -23.011 -22.830 -15.595  1.00  0.97           H  
ATOM   1450 1HD  PRO A 102     -22.710 -23.536 -18.556  1.00  0.97           H  
ATOM   1451 2HD  PRO A 102     -22.717 -21.931 -17.663  1.00  0.97           H  
ATOM   1452  N   VAL A 103     -18.551 -25.241 -16.062  1.00  1.03           N  
ATOM   1453  CA  VAL A 103     -17.475 -26.135 -16.452  1.00  1.03           C  
ATOM   1454  C   VAL A 103     -17.951 -27.532 -16.821  1.00  1.03           C  
ATOM   1455  O   VAL A 103     -17.634 -28.065 -17.896  1.00  1.03           O  
ATOM   1456  CB  VAL A 103     -16.472 -26.246 -15.274  1.00  1.03           C  
ATOM   1457  CG1 VAL A 103     -15.500 -27.291 -15.511  1.00  1.03           C  
ATOM   1458  CG2 VAL A 103     -15.736 -24.960 -15.127  1.00  1.03           C  
ATOM   1459  H   VAL A 103     -18.517 -24.752 -15.167  1.00  1.03           H  
ATOM   1460  HA  VAL A 103     -16.966 -25.700 -17.314  1.00  1.03           H  
ATOM   1461  HB  VAL A 103     -17.018 -26.478 -14.357  1.00  1.03           H  
ATOM   1462 1HG1 VAL A 103     -14.821 -27.323 -14.673  1.00  1.03           H  
ATOM   1463 2HG1 VAL A 103     -15.992 -28.255 -15.623  1.00  1.03           H  
ATOM   1464 3HG1 VAL A 103     -14.966 -27.034 -16.416  1.00  1.03           H  
ATOM   1465 1HG2 VAL A 103     -15.035 -25.022 -14.293  1.00  1.03           H  
ATOM   1466 2HG2 VAL A 103     -15.194 -24.753 -16.042  1.00  1.03           H  
ATOM   1467 3HG2 VAL A 103     -16.438 -24.192 -14.949  1.00  1.03           H  
ATOM   1468  N   THR A 104     -18.816 -28.083 -15.997  1.00  1.09           N  
ATOM   1469  CA  THR A 104     -19.236 -29.452 -16.169  1.00  1.09           C  
ATOM   1470  C   THR A 104     -20.340 -29.674 -17.195  1.00  1.09           C  
ATOM   1471  O   THR A 104     -20.753 -30.813 -17.403  1.00  1.09           O  
ATOM   1472  CB  THR A 104     -19.639 -30.033 -14.809  1.00  1.09           C  
ATOM   1473  OG1 THR A 104     -20.716 -29.268 -14.251  1.00  1.09           O  
ATOM   1474  CG2 THR A 104     -18.433 -29.970 -13.868  1.00  1.09           C  
ATOM   1475  H   THR A 104     -19.114 -27.566 -15.182  1.00  1.09           H  
ATOM   1476  HA  THR A 104     -18.367 -30.017 -16.509  1.00  1.09           H  
ATOM   1477  HB  THR A 104     -19.960 -31.067 -14.929  1.00  1.09           H  
ATOM   1478  HG1 THR A 104     -21.491 -29.338 -14.821  1.00  1.09           H  
ATOM   1479 1HG2 THR A 104     -18.705 -30.379 -12.896  1.00  1.09           H  
ATOM   1480 2HG2 THR A 104     -17.611 -30.551 -14.292  1.00  1.09           H  
ATOM   1481 3HG2 THR A 104     -18.118 -28.933 -13.750  1.00  1.09           H  
ATOM   1482  N   TYR A 105     -20.842 -28.613 -17.841  1.00  1.12           N  
ATOM   1483  CA  TYR A 105     -21.883 -28.854 -18.835  1.00  1.12           C  
ATOM   1484  C   TYR A 105     -21.350 -28.882 -20.251  1.00  1.12           C  
ATOM   1485  O   TYR A 105     -22.112 -29.139 -21.181  1.00  1.12           O  
ATOM   1486  CB  TYR A 105     -23.013 -27.835 -18.761  1.00  1.12           C  
ATOM   1487  CG  TYR A 105     -23.811 -27.917 -17.485  1.00  1.12           C  
ATOM   1488  CD1 TYR A 105     -24.471 -26.808 -17.025  1.00  1.12           C  
ATOM   1489  CD2 TYR A 105     -23.860 -29.104 -16.764  1.00  1.12           C  
ATOM   1490  CE1 TYR A 105     -25.189 -26.862 -15.847  1.00  1.12           C  
ATOM   1491  CE2 TYR A 105     -24.574 -29.165 -15.587  1.00  1.12           C  
ATOM   1492  CZ  TYR A 105     -25.238 -28.049 -15.127  1.00  1.12           C  
ATOM   1493  OH  TYR A 105     -25.952 -28.108 -13.951  1.00  1.12           O  
ATOM   1494  H   TYR A 105     -20.486 -27.666 -17.687  1.00  1.12           H  
ATOM   1495  HA  TYR A 105     -22.319 -29.833 -18.644  1.00  1.12           H  
ATOM   1496 1HB  TYR A 105     -22.589 -26.824 -18.841  1.00  1.12           H  
ATOM   1497 2HB  TYR A 105     -23.687 -27.974 -19.604  1.00  1.12           H  
ATOM   1498  HD1 TYR A 105     -24.426 -25.887 -17.601  1.00  1.12           H  
ATOM   1499  HD2 TYR A 105     -23.335 -29.988 -17.126  1.00  1.12           H  
ATOM   1500  HE1 TYR A 105     -25.714 -25.978 -15.486  1.00  1.12           H  
ATOM   1501  HE2 TYR A 105     -24.614 -30.097 -15.020  1.00  1.12           H  
ATOM   1502  HH  TYR A 105     -26.369 -27.260 -13.788  1.00  1.12           H  
ATOM   1503  N   CYS A 106     -20.050 -28.645 -20.431  1.00  1.13           N  
ATOM   1504  CA  CYS A 106     -19.501 -28.586 -21.783  1.00  1.13           C  
ATOM   1505  C   CYS A 106     -18.502 -29.677 -22.138  1.00  1.13           C  
ATOM   1506  O   CYS A 106     -17.602 -29.461 -22.946  1.00  1.13           O  
ATOM   1507  CB  CYS A 106     -18.925 -27.206 -22.044  1.00  1.13           C  
ATOM   1508  SG  CYS A 106     -20.234 -25.947 -22.011  1.00  1.13           S  
ATOM   1509  H   CYS A 106     -19.441 -28.463 -19.628  1.00  1.13           H  
ATOM   1510  HA  CYS A 106     -20.328 -28.697 -22.470  1.00  1.13           H  
ATOM   1511 1HB  CYS A 106     -18.182 -26.955 -21.284  1.00  1.13           H  
ATOM   1512 2HB  CYS A 106     -18.441 -27.190 -23.012  1.00  1.13           H  
ATOM   1513  N   GLY A 107     -18.648 -30.850 -21.523  1.00  1.13           N  
ATOM   1514  CA  GLY A 107     -17.780 -31.987 -21.838  1.00  1.13           C  
ATOM   1515  C   GLY A 107     -16.420 -31.925 -21.151  1.00  1.13           C  
ATOM   1516  O   GLY A 107     -15.521 -32.701 -21.478  1.00  1.13           O  
ATOM   1517  H   GLY A 107     -19.395 -30.961 -20.851  1.00  1.13           H  
ATOM   1518 1HA  GLY A 107     -18.283 -32.910 -21.550  1.00  1.13           H  
ATOM   1519 2HA  GLY A 107     -17.633 -32.035 -22.917  1.00  1.13           H  
ATOM   1520  N   THR A 108     -16.271 -31.007 -20.207  1.00  1.12           N  
ATOM   1521  CA  THR A 108     -15.005 -30.825 -19.527  1.00  1.12           C  
ATOM   1522  C   THR A 108     -14.517 -32.074 -18.823  1.00  1.12           C  
ATOM   1523  O   THR A 108     -15.258 -32.731 -18.085  1.00  1.12           O  
ATOM   1524  CB  THR A 108     -15.070 -29.683 -18.503  1.00  1.12           C  
ATOM   1525  OG1 THR A 108     -15.418 -28.462 -19.162  1.00  1.12           O  
ATOM   1526  CG2 THR A 108     -13.750 -29.514 -17.827  1.00  1.12           C  
ATOM   1527  H   THR A 108     -17.047 -30.409 -19.975  1.00  1.12           H  
ATOM   1528  HA  THR A 108     -14.268 -30.557 -20.276  1.00  1.12           H  
ATOM   1529  HB  THR A 108     -15.822 -29.910 -17.751  1.00  1.12           H  
ATOM   1530  HG1 THR A 108     -16.371 -28.301 -19.041  1.00  1.12           H  
ATOM   1531 1HG2 THR A 108     -13.814 -28.730 -17.136  1.00  1.12           H  
ATOM   1532 2HG2 THR A 108     -13.477 -30.419 -17.303  1.00  1.12           H  
ATOM   1533 3HG2 THR A 108     -13.001 -29.277 -18.556  1.00  1.12           H  
ATOM   1534  N   VAL A 109     -13.254 -32.379 -19.056  1.00  1.12           N  
ATOM   1535  CA  VAL A 109     -12.583 -33.500 -18.443  1.00  1.12           C  
ATOM   1536  C   VAL A 109     -11.947 -33.018 -17.163  1.00  1.12           C  
ATOM   1537  O   VAL A 109     -11.275 -31.984 -17.168  1.00  1.12           O  
ATOM   1538  CB  VAL A 109     -11.504 -34.053 -19.389  1.00  1.12           C  
ATOM   1539  CG1 VAL A 109     -10.729 -35.180 -18.713  1.00  1.12           C  
ATOM   1540  CG2 VAL A 109     -12.171 -34.525 -20.667  1.00  1.12           C  
ATOM   1541  H   VAL A 109     -12.732 -31.767 -19.681  1.00  1.12           H  
ATOM   1542  HA  VAL A 109     -13.312 -34.280 -18.219  1.00  1.12           H  
ATOM   1543  HB  VAL A 109     -10.795 -33.256 -19.624  1.00  1.12           H  
ATOM   1544 1HG1 VAL A 109      -9.960 -35.549 -19.391  1.00  1.12           H  
ATOM   1545 2HG1 VAL A 109     -10.259 -34.805 -17.810  1.00  1.12           H  
ATOM   1546 3HG1 VAL A 109     -11.409 -35.991 -18.458  1.00  1.12           H  
ATOM   1547 1HG2 VAL A 109     -11.416 -34.900 -21.355  1.00  1.12           H  
ATOM   1548 2HG2 VAL A 109     -12.881 -35.319 -20.435  1.00  1.12           H  
ATOM   1549 3HG2 VAL A 109     -12.704 -33.688 -21.131  1.00  1.12           H  
ATOM   1550  N   VAL A 110     -12.167 -33.725 -16.064  1.00  1.15           N  
ATOM   1551  CA  VAL A 110     -11.559 -33.296 -14.816  1.00  1.15           C  
ATOM   1552  C   VAL A 110     -10.631 -34.377 -14.315  1.00  1.15           C  
ATOM   1553  O   VAL A 110     -10.960 -35.566 -14.330  1.00  1.15           O  
ATOM   1554  CB  VAL A 110     -12.617 -32.953 -13.757  1.00  1.15           C  
ATOM   1555  CG1 VAL A 110     -13.483 -34.153 -13.480  1.00  1.15           C  
ATOM   1556  CG2 VAL A 110     -11.921 -32.460 -12.478  1.00  1.15           C  
ATOM   1557  H   VAL A 110     -12.740 -34.556 -16.098  1.00  1.15           H  
ATOM   1558  HA  VAL A 110     -10.973 -32.402 -15.000  1.00  1.15           H  
ATOM   1559  HB  VAL A 110     -13.258 -32.165 -14.145  1.00  1.15           H  
ATOM   1560 1HG1 VAL A 110     -14.240 -33.893 -12.741  1.00  1.15           H  
ATOM   1561 2HG1 VAL A 110     -13.968 -34.471 -14.403  1.00  1.15           H  
ATOM   1562 3HG1 VAL A 110     -12.863 -34.963 -13.096  1.00  1.15           H  
ATOM   1563 1HG2 VAL A 110     -12.668 -32.190 -11.736  1.00  1.15           H  
ATOM   1564 2HG2 VAL A 110     -11.281 -33.237 -12.069  1.00  1.15           H  
ATOM   1565 3HG2 VAL A 110     -11.314 -31.584 -12.719  1.00  1.15           H  
ATOM   1566  N   MET A 111      -9.461 -33.941 -13.887  1.00  1.22           N  
ATOM   1567  CA  MET A 111      -8.394 -34.792 -13.414  1.00  1.22           C  
ATOM   1568  C   MET A 111      -7.891 -34.340 -12.055  1.00  1.22           C  
ATOM   1569  O   MET A 111      -7.943 -33.154 -11.719  1.00  1.22           O  
ATOM   1570  CB  MET A 111      -7.278 -34.731 -14.444  1.00  1.22           C  
ATOM   1571  CG  MET A 111      -7.662 -35.277 -15.811  1.00  1.22           C  
ATOM   1572  SD  MET A 111      -6.643 -34.612 -17.073  1.00  1.22           S  
ATOM   1573  CE  MET A 111      -7.411 -32.982 -17.133  1.00  1.22           C  
ATOM   1574  H   MET A 111      -9.291 -32.937 -13.934  1.00  1.22           H  
ATOM   1575  HA  MET A 111      -8.767 -35.812 -13.321  1.00  1.22           H  
ATOM   1576 1HB  MET A 111      -6.979 -33.695 -14.582  1.00  1.22           H  
ATOM   1577 2HB  MET A 111      -6.408 -35.280 -14.081  1.00  1.22           H  
ATOM   1578 1HG  MET A 111      -7.556 -36.361 -15.814  1.00  1.22           H  
ATOM   1579 2HG  MET A 111      -8.680 -35.039 -16.052  1.00  1.22           H  
ATOM   1580 1HE  MET A 111      -6.894 -32.384 -17.859  1.00  1.22           H  
ATOM   1581 2HE  MET A 111      -8.463 -33.069 -17.413  1.00  1.22           H  
ATOM   1582 3HE  MET A 111      -7.343 -32.506 -16.160  1.00  1.22           H  
ATOM   1583  N   GLU A 112      -7.360 -35.275 -11.283  1.00  1.30           N  
ATOM   1584  CA  GLU A 112      -6.787 -34.920  -9.993  1.00  1.30           C  
ATOM   1585  C   GLU A 112      -5.407 -35.512  -9.783  1.00  1.30           C  
ATOM   1586  O   GLU A 112      -5.171 -36.699 -10.020  1.00  1.30           O  
ATOM   1587  CB  GLU A 112      -7.715 -35.354  -8.850  1.00  1.30           C  
ATOM   1588  CG  GLU A 112      -7.171 -35.048  -7.437  1.00  1.30           C  
ATOM   1589  CD  GLU A 112      -8.151 -35.350  -6.330  1.00  1.30           C  
ATOM   1590  OE1 GLU A 112      -9.255 -35.746  -6.626  1.00  1.30           O  
ATOM   1591  OE2 GLU A 112      -7.798 -35.179  -5.184  1.00  1.30           O  
ATOM   1592  H   GLU A 112      -7.349 -36.238 -11.588  1.00  1.30           H  
ATOM   1593  HA  GLU A 112      -6.682 -33.835  -9.946  1.00  1.30           H  
ATOM   1594 1HB  GLU A 112      -8.678 -34.854  -8.954  1.00  1.30           H  
ATOM   1595 2HB  GLU A 112      -7.892 -36.426  -8.912  1.00  1.30           H  
ATOM   1596 1HG  GLU A 112      -6.289 -35.668  -7.278  1.00  1.30           H  
ATOM   1597 2HG  GLU A 112      -6.848 -34.012  -7.379  1.00  1.30           H  
ATOM   1598  N   GLU A 113      -4.508 -34.653  -9.330  1.00  1.38           N  
ATOM   1599  CA  GLU A 113      -3.152 -35.022  -8.971  1.00  1.38           C  
ATOM   1600  C   GLU A 113      -3.053 -34.525  -7.538  1.00  1.38           C  
ATOM   1601  O   GLU A 113      -3.821 -33.636  -7.179  1.00  1.38           O  
ATOM   1602  CB  GLU A 113      -2.125 -34.371  -9.909  1.00  1.38           C  
ATOM   1603  CG  GLU A 113      -2.278 -34.756 -11.374  1.00  1.38           C  
ATOM   1604  CD  GLU A 113      -1.232 -34.125 -12.267  1.00  1.38           C  
ATOM   1605  OE1 GLU A 113      -0.375 -33.438 -11.761  1.00  1.38           O  
ATOM   1606  OE2 GLU A 113      -1.297 -34.328 -13.457  1.00  1.38           O  
ATOM   1607  H   GLU A 113      -4.805 -33.683  -9.188  1.00  1.38           H  
ATOM   1608  HA  GLU A 113      -3.052 -36.103  -9.013  1.00  1.38           H  
ATOM   1609 1HB  GLU A 113      -2.196 -33.313  -9.847  1.00  1.38           H  
ATOM   1610 2HB  GLU A 113      -1.121 -34.645  -9.607  1.00  1.38           H  
ATOM   1611 1HG  GLU A 113      -2.211 -35.840 -11.462  1.00  1.38           H  
ATOM   1612 2HG  GLU A 113      -3.266 -34.451 -11.717  1.00  1.38           H  
ATOM   1613  N   PRO A 114      -2.203 -35.064  -6.668  1.00  1.44           N  
ATOM   1614  CA  PRO A 114      -2.149 -34.622  -5.296  1.00  1.44           C  
ATOM   1615  C   PRO A 114      -2.050 -33.108  -5.190  1.00  1.44           C  
ATOM   1616  O   PRO A 114      -1.117 -32.494  -5.732  1.00  1.44           O  
ATOM   1617  CB  PRO A 114      -0.877 -35.314  -4.798  1.00  1.44           C  
ATOM   1618  CG  PRO A 114      -0.787 -36.575  -5.646  1.00  1.44           C  
ATOM   1619  CD  PRO A 114      -1.257 -36.134  -7.025  1.00  1.44           C  
ATOM   1620  HA  PRO A 114      -3.042 -34.995  -4.760  1.00  1.44           H  
ATOM   1621 1HB  PRO A 114      -0.013 -34.645  -4.929  1.00  1.44           H  
ATOM   1622 2HB  PRO A 114      -0.960 -35.524  -3.722  1.00  1.44           H  
ATOM   1623 1HG  PRO A 114       0.244 -36.957  -5.646  1.00  1.44           H  
ATOM   1624 2HG  PRO A 114      -1.419 -37.367  -5.212  1.00  1.44           H  
ATOM   1625 1HD  PRO A 114      -0.418 -35.734  -7.613  1.00  1.44           H  
ATOM   1626 2HD  PRO A 114      -1.751 -36.977  -7.517  1.00  1.44           H  
ATOM   1627  N   GLY A 115      -3.006 -32.532  -4.459  1.00  1.44           N  
ATOM   1628  CA  GLY A 115      -3.105 -31.105  -4.177  1.00  1.44           C  
ATOM   1629  C   GLY A 115      -3.717 -30.234  -5.292  1.00  1.44           C  
ATOM   1630  O   GLY A 115      -3.862 -29.021  -5.096  1.00  1.44           O  
ATOM   1631  H   GLY A 115      -3.725 -33.132  -4.077  1.00  1.44           H  
ATOM   1632 1HA  GLY A 115      -3.702 -30.978  -3.274  1.00  1.44           H  
ATOM   1633 2HA  GLY A 115      -2.119 -30.729  -3.926  1.00  1.44           H  
ATOM   1634  N   VAL A 116      -4.069 -30.818  -6.446  1.00  1.39           N  
ATOM   1635  CA  VAL A 116      -4.583 -29.990  -7.548  1.00  1.39           C  
ATOM   1636  C   VAL A 116      -5.663 -30.626  -8.421  1.00  1.39           C  
ATOM   1637  O   VAL A 116      -5.575 -31.790  -8.836  1.00  1.39           O  
ATOM   1638  CB  VAL A 116      -3.398 -29.583  -8.466  1.00  1.39           C  
ATOM   1639  CG1 VAL A 116      -2.776 -30.814  -9.014  1.00  1.39           C  
ATOM   1640  CG2 VAL A 116      -3.847 -28.663  -9.632  1.00  1.39           C  
ATOM   1641  H   VAL A 116      -3.957 -31.825  -6.575  1.00  1.39           H  
ATOM   1642  HA  VAL A 116      -5.003 -29.092  -7.109  1.00  1.39           H  
ATOM   1643  HB  VAL A 116      -2.663 -29.068  -7.875  1.00  1.39           H  
ATOM   1644 1HG1 VAL A 116      -1.924 -30.556  -9.642  1.00  1.39           H  
ATOM   1645 2HG1 VAL A 116      -2.441 -31.452  -8.191  1.00  1.39           H  
ATOM   1646 3HG1 VAL A 116      -3.517 -31.346  -9.610  1.00  1.39           H  
ATOM   1647 1HG2 VAL A 116      -2.981 -28.410 -10.237  1.00  1.39           H  
ATOM   1648 2HG2 VAL A 116      -4.570 -29.170 -10.252  1.00  1.39           H  
ATOM   1649 3HG2 VAL A 116      -4.280 -27.766  -9.247  1.00  1.39           H  
ATOM   1650  N   ILE A 117      -6.653 -29.807  -8.770  1.00  1.30           N  
ATOM   1651  CA  ILE A 117      -7.695 -30.236  -9.691  1.00  1.30           C  
ATOM   1652  C   ILE A 117      -7.490 -29.564 -11.037  1.00  1.30           C  
ATOM   1653  O   ILE A 117      -7.270 -28.351 -11.114  1.00  1.30           O  
ATOM   1654  CB  ILE A 117      -9.105 -29.927  -9.173  1.00  1.30           C  
ATOM   1655  CG1 ILE A 117      -9.311 -30.528  -7.788  1.00  1.30           C  
ATOM   1656  CG2 ILE A 117     -10.115 -30.531 -10.131  1.00  1.30           C  
ATOM   1657  CD1 ILE A 117      -9.164 -32.019  -7.776  1.00  1.30           C  
ATOM   1658  H   ILE A 117      -6.653 -28.858  -8.383  1.00  1.30           H  
ATOM   1659  HA  ILE A 117      -7.617 -31.315  -9.837  1.00  1.30           H  
ATOM   1660  HB  ILE A 117      -9.254 -28.851  -9.104  1.00  1.30           H  
ATOM   1661 1HG1 ILE A 117      -8.580 -30.103  -7.101  1.00  1.30           H  
ATOM   1662 2HG1 ILE A 117     -10.310 -30.276  -7.432  1.00  1.30           H  
ATOM   1663 1HG2 ILE A 117     -11.120 -30.330  -9.777  1.00  1.30           H  
ATOM   1664 2HG2 ILE A 117      -9.991 -30.106 -11.117  1.00  1.30           H  
ATOM   1665 3HG2 ILE A 117      -9.957 -31.612 -10.183  1.00  1.30           H  
ATOM   1666 1HD1 ILE A 117      -9.315 -32.404  -6.766  1.00  1.30           H  
ATOM   1667 2HD1 ILE A 117      -9.897 -32.469  -8.446  1.00  1.30           H  
ATOM   1668 3HD1 ILE A 117      -8.169 -32.277  -8.115  1.00  1.30           H  
ATOM   1669  N   VAL A 118      -7.506 -30.350 -12.102  1.00  1.20           N  
ATOM   1670  CA  VAL A 118      -7.289 -29.804 -13.428  1.00  1.20           C  
ATOM   1671  C   VAL A 118      -8.487 -30.041 -14.326  1.00  1.20           C  
ATOM   1672  O   VAL A 118      -9.018 -31.153 -14.396  1.00  1.20           O  
ATOM   1673  CB  VAL A 118      -6.030 -30.414 -14.066  1.00  1.20           C  
ATOM   1674  CG1 VAL A 118      -5.823 -29.832 -15.467  1.00  1.20           C  
ATOM   1675  CG2 VAL A 118      -4.828 -30.171 -13.141  1.00  1.20           C  
ATOM   1676  H   VAL A 118      -7.680 -31.348 -11.980  1.00  1.20           H  
ATOM   1677  HA  VAL A 118      -7.140 -28.732 -13.342  1.00  1.20           H  
ATOM   1678  HB  VAL A 118      -6.166 -31.485 -14.182  1.00  1.20           H  
ATOM   1679 1HG1 VAL A 118      -4.938 -30.275 -15.920  1.00  1.20           H  
ATOM   1680 2HG1 VAL A 118      -6.685 -30.046 -16.095  1.00  1.20           H  
ATOM   1681 3HG1 VAL A 118      -5.694 -28.755 -15.396  1.00  1.20           H  
ATOM   1682 1HG2 VAL A 118      -3.934 -30.612 -13.578  1.00  1.20           H  
ATOM   1683 2HG2 VAL A 118      -4.682 -29.112 -13.003  1.00  1.20           H  
ATOM   1684 3HG2 VAL A 118      -5.016 -30.635 -12.171  1.00  1.20           H  
ATOM   1685  N   TYR A 119      -8.920 -28.993 -15.013  1.00  1.11           N  
ATOM   1686  CA  TYR A 119     -10.045 -29.101 -15.922  1.00  1.11           C  
ATOM   1687  C   TYR A 119      -9.604 -28.820 -17.348  1.00  1.11           C  
ATOM   1688  O   TYR A 119      -8.856 -27.863 -17.585  1.00  1.11           O  
ATOM   1689  CB  TYR A 119     -11.126 -28.095 -15.525  1.00  1.11           C  
ATOM   1690  CG  TYR A 119     -11.720 -28.327 -14.172  1.00  1.11           C  
ATOM   1691  CD1 TYR A 119     -11.146 -27.722 -13.071  1.00  1.11           C  
ATOM   1692  CD2 TYR A 119     -12.837 -29.132 -14.024  1.00  1.11           C  
ATOM   1693  CE1 TYR A 119     -11.699 -27.901 -11.825  1.00  1.11           C  
ATOM   1694  CE2 TYR A 119     -13.394 -29.314 -12.778  1.00  1.11           C  
ATOM   1695  CZ  TYR A 119     -12.831 -28.698 -11.681  1.00  1.11           C  
ATOM   1696  OH  TYR A 119     -13.387 -28.868 -10.432  1.00  1.11           O  
ATOM   1697  H   TYR A 119      -8.442 -28.099 -14.902  1.00  1.11           H  
ATOM   1698  HA  TYR A 119     -10.447 -30.110 -15.880  1.00  1.11           H  
ATOM   1699 1HB  TYR A 119     -10.687 -27.093 -15.527  1.00  1.11           H  
ATOM   1700 2HB  TYR A 119     -11.908 -28.092 -16.251  1.00  1.11           H  
ATOM   1701  HD1 TYR A 119     -10.259 -27.094 -13.196  1.00  1.11           H  
ATOM   1702  HD2 TYR A 119     -13.280 -29.617 -14.890  1.00  1.11           H  
ATOM   1703  HE1 TYR A 119     -11.252 -27.417 -10.957  1.00  1.11           H  
ATOM   1704  HE2 TYR A 119     -14.278 -29.940 -12.662  1.00  1.11           H  
ATOM   1705  HH  TYR A 119     -12.870 -28.384  -9.782  1.00  1.11           H  
ATOM   1706  N   GLU A 120     -10.113 -29.601 -18.307  1.00  1.04           N  
ATOM   1707  CA  GLU A 120      -9.810 -29.362 -19.722  1.00  1.04           C  
ATOM   1708  C   GLU A 120     -11.009 -29.436 -20.655  1.00  1.04           C  
ATOM   1709  O   GLU A 120     -11.890 -30.290 -20.520  1.00  1.04           O  
ATOM   1710  CB  GLU A 120      -8.764 -30.343 -20.247  1.00  1.04           C  
ATOM   1711  CG  GLU A 120      -7.380 -30.186 -19.701  1.00  1.04           C  
ATOM   1712  CD  GLU A 120      -6.425 -31.186 -20.288  1.00  1.04           C  
ATOM   1713  OE1 GLU A 120      -6.845 -31.980 -21.101  1.00  1.04           O  
ATOM   1714  OE2 GLU A 120      -5.271 -31.158 -19.930  1.00  1.04           O  
ATOM   1715  H   GLU A 120     -10.691 -30.398 -18.034  1.00  1.04           H  
ATOM   1716  HA  GLU A 120      -9.401 -28.358 -19.804  1.00  1.04           H  
ATOM   1717 1HB  GLU A 120      -9.091 -31.359 -20.020  1.00  1.04           H  
ATOM   1718 2HB  GLU A 120      -8.704 -30.254 -21.331  1.00  1.04           H  
ATOM   1719 1HG  GLU A 120      -7.042 -29.189 -19.958  1.00  1.04           H  
ATOM   1720 2HG  GLU A 120      -7.398 -30.266 -18.620  1.00  1.04           H  
ATOM   1721  N   ASN A 121     -10.990 -28.587 -21.674  1.00  1.00           N  
ATOM   1722  CA  ASN A 121     -12.045 -28.586 -22.685  1.00  1.00           C  
ATOM   1723  C   ASN A 121     -11.516 -28.092 -24.010  1.00  1.00           C  
ATOM   1724  O   ASN A 121     -10.412 -27.545 -24.082  1.00  1.00           O  
ATOM   1725  CB  ASN A 121     -13.260 -27.785 -22.223  1.00  1.00           C  
ATOM   1726  CG  ASN A 121     -13.020 -26.330 -21.983  1.00  1.00           C  
ATOM   1727  OD1 ASN A 121     -13.063 -25.498 -22.895  1.00  1.00           O  
ATOM   1728  ND2 ASN A 121     -12.753 -26.002 -20.748  1.00  1.00           N  
ATOM   1729  H   ASN A 121     -10.215 -27.921 -21.727  1.00  1.00           H  
ATOM   1730  HA  ASN A 121     -12.372 -29.615 -22.840  1.00  1.00           H  
ATOM   1731 1HB  ASN A 121     -14.052 -27.879 -22.969  1.00  1.00           H  
ATOM   1732 2HB  ASN A 121     -13.646 -28.225 -21.301  1.00  1.00           H  
ATOM   1733 1HD2 ASN A 121     -12.573 -25.051 -20.510  1.00  1.00           H  
ATOM   1734 2HD2 ASN A 121     -12.730 -26.698 -20.029  1.00  1.00           H  
ATOM   1735  N   ARG A 122     -12.261 -28.349 -25.077  1.00  0.99           N  
ATOM   1736  CA  ARG A 122     -11.806 -27.898 -26.378  1.00  0.99           C  
ATOM   1737  C   ARG A 122     -12.916 -27.262 -27.204  1.00  0.99           C  
ATOM   1738  O   ARG A 122     -14.093 -27.621 -27.062  1.00  0.99           O  
ATOM   1739  CB  ARG A 122     -11.183 -29.063 -27.139  1.00  0.99           C  
ATOM   1740  CG  ARG A 122      -9.981 -29.724 -26.438  1.00  0.99           C  
ATOM   1741  CD  ARG A 122      -9.267 -30.654 -27.311  1.00  0.99           C  
ATOM   1742  NE  ARG A 122      -8.164 -31.319 -26.631  1.00  0.99           N  
ATOM   1743  CZ  ARG A 122      -7.227 -32.054 -27.252  1.00  0.99           C  
ATOM   1744  NH1 ARG A 122      -7.271 -32.207 -28.558  1.00  0.99           N  
ATOM   1745  NH2 ARG A 122      -6.259 -32.617 -26.546  1.00  0.99           N  
ATOM   1746  H   ARG A 122     -13.148 -28.827 -24.978  1.00  0.99           H  
ATOM   1747  HA  ARG A 122     -11.034 -27.146 -26.228  1.00  0.99           H  
ATOM   1748 1HB  ARG A 122     -11.933 -29.830 -27.260  1.00  0.99           H  
ATOM   1749 2HB  ARG A 122     -10.869 -28.737 -28.135  1.00  0.99           H  
ATOM   1750 1HG  ARG A 122      -9.284 -28.962 -26.115  1.00  0.99           H  
ATOM   1751 2HG  ARG A 122     -10.326 -30.286 -25.573  1.00  0.99           H  
ATOM   1752 1HD  ARG A 122      -9.943 -31.409 -27.709  1.00  0.99           H  
ATOM   1753 2HD  ARG A 122      -8.844 -30.075 -28.118  1.00  0.99           H  
ATOM   1754  HE  ARG A 122      -8.098 -31.221 -25.628  1.00  0.99           H  
ATOM   1755 1HH1 ARG A 122      -8.031 -31.767 -29.108  1.00  0.99           H  
ATOM   1756 2HH1 ARG A 122      -6.567 -32.750 -29.031  1.00  0.99           H  
ATOM   1757 1HH2 ARG A 122      -6.230 -32.494 -25.541  1.00  0.99           H  
ATOM   1758 2HH2 ARG A 122      -5.551 -33.168 -27.010  1.00  0.99           H  
ATOM   1759  N   MET A 123     -12.504 -26.352 -28.092  1.00  1.01           N  
ATOM   1760  CA  MET A 123     -13.365 -25.685 -29.062  1.00  1.01           C  
ATOM   1761  C   MET A 123     -12.837 -25.836 -30.472  1.00  1.01           C  
ATOM   1762  O   MET A 123     -11.631 -25.902 -30.693  1.00  1.01           O  
ATOM   1763  CB  MET A 123     -13.465 -24.170 -28.826  1.00  1.01           C  
ATOM   1764  CG  MET A 123     -14.138 -23.674 -27.593  1.00  1.01           C  
ATOM   1765  SD  MET A 123     -14.084 -21.855 -27.483  1.00  1.01           S  
ATOM   1766  CE  MET A 123     -14.978 -21.530 -25.989  1.00  1.01           C  
ATOM   1767  H   MET A 123     -11.509 -26.127 -28.096  1.00  1.01           H  
ATOM   1768  HA  MET A 123     -14.338 -26.144 -29.023  1.00  1.01           H  
ATOM   1769 1HB  MET A 123     -12.473 -23.740 -28.860  1.00  1.01           H  
ATOM   1770 2HB  MET A 123     -14.016 -23.739 -29.662  1.00  1.01           H  
ATOM   1771 1HG  MET A 123     -15.159 -23.967 -27.660  1.00  1.01           H  
ATOM   1772 2HG  MET A 123     -13.703 -24.103 -26.700  1.00  1.01           H  
ATOM   1773 1HE  MET A 123     -15.008 -20.464 -25.816  1.00  1.01           H  
ATOM   1774 2HE  MET A 123     -15.984 -21.896 -26.090  1.00  1.01           H  
ATOM   1775 3HE  MET A 123     -14.488 -22.029 -25.150  1.00  1.01           H  
ATOM   1776  N   THR A 124     -13.730 -25.823 -31.440  1.00  1.09           N  
ATOM   1777  CA  THR A 124     -13.305 -25.833 -32.830  1.00  1.09           C  
ATOM   1778  C   THR A 124     -13.941 -24.723 -33.629  1.00  1.09           C  
ATOM   1779  O   THR A 124     -14.939 -24.126 -33.217  1.00  1.09           O  
ATOM   1780  CB  THR A 124     -13.573 -27.186 -33.503  1.00  1.09           C  
ATOM   1781  OG1 THR A 124     -14.984 -27.478 -33.471  1.00  1.09           O  
ATOM   1782  CG2 THR A 124     -12.780 -28.256 -32.835  1.00  1.09           C  
ATOM   1783  H   THR A 124     -14.719 -25.799 -31.198  1.00  1.09           H  
ATOM   1784  HA  THR A 124     -12.230 -25.668 -32.862  1.00  1.09           H  
ATOM   1785  HB  THR A 124     -13.258 -27.135 -34.548  1.00  1.09           H  
ATOM   1786  HG1 THR A 124     -15.317 -27.376 -32.568  1.00  1.09           H  
ATOM   1787 1HG2 THR A 124     -12.953 -29.211 -33.325  1.00  1.09           H  
ATOM   1788 2HG2 THR A 124     -11.726 -28.006 -32.902  1.00  1.09           H  
ATOM   1789 3HG2 THR A 124     -13.065 -28.319 -31.799  1.00  1.09           H  
ATOM   1790  N   SER A 125     -13.357 -24.479 -34.799  1.00  1.22           N  
ATOM   1791  CA  SER A 125     -13.852 -23.472 -35.734  1.00  1.22           C  
ATOM   1792  C   SER A 125     -13.494 -23.805 -37.179  1.00  1.22           C  
ATOM   1793  O   SER A 125     -12.477 -24.463 -37.448  1.00  1.22           O  
ATOM   1794  CB  SER A 125     -13.302 -22.130 -35.348  1.00  1.22           C  
ATOM   1795  OG  SER A 125     -13.727 -21.128 -36.223  1.00  1.22           O  
ATOM   1796  H   SER A 125     -12.503 -25.000 -35.012  1.00  1.22           H  
ATOM   1797  HA  SER A 125     -14.940 -23.433 -35.658  1.00  1.22           H  
ATOM   1798 1HB  SER A 125     -13.633 -21.894 -34.349  1.00  1.22           H  
ATOM   1799 2HB  SER A 125     -12.211 -22.166 -35.334  1.00  1.22           H  
ATOM   1800  HG  SER A 125     -14.681 -21.266 -36.403  1.00  1.22           H  
ATOM   1801  N   SER A 126     -14.350 -23.366 -38.110  1.00  1.46           N  
ATOM   1802  CA  SER A 126     -14.080 -23.555 -39.534  1.00  1.46           C  
ATOM   1803  C   SER A 126     -13.462 -22.289 -40.131  1.00  1.46           C  
ATOM   1804  O   SER A 126     -13.779 -21.173 -39.718  1.00  1.46           O  
ATOM   1805  CB  SER A 126     -15.346 -23.915 -40.271  1.00  1.46           C  
ATOM   1806  OG  SER A 126     -15.853 -25.151 -39.835  1.00  1.46           O  
ATOM   1807  H   SER A 126     -15.164 -22.832 -37.820  1.00  1.46           H  
ATOM   1808  HA  SER A 126     -13.363 -24.366 -39.655  1.00  1.46           H  
ATOM   1809 1HB  SER A 126     -16.090 -23.137 -40.120  1.00  1.46           H  
ATOM   1810 2HB  SER A 126     -15.138 -23.961 -41.343  1.00  1.46           H  
ATOM   1811  HG  SER A 126     -15.170 -25.800 -40.032  1.00  1.46           H  
ATOM   1812  N   TYR A 127     -12.593 -22.475 -41.119  1.00  1.81           N  
ATOM   1813  CA  TYR A 127     -11.891 -21.378 -41.771  1.00  1.81           C  
ATOM   1814  C   TYR A 127     -12.132 -21.305 -43.268  1.00  1.81           C  
ATOM   1815  O   TYR A 127     -12.248 -22.322 -43.953  1.00  1.81           O  
ATOM   1816  CB  TYR A 127     -10.412 -21.551 -41.460  1.00  1.81           C  
ATOM   1817  CG  TYR A 127     -10.134 -21.360 -39.998  1.00  1.81           C  
ATOM   1818  CD1 TYR A 127     -10.441 -22.355 -39.104  1.00  1.81           C  
ATOM   1819  CD2 TYR A 127      -9.550 -20.214 -39.557  1.00  1.81           C  
ATOM   1820  CE1 TYR A 127     -10.204 -22.186 -37.769  1.00  1.81           C  
ATOM   1821  CE2 TYR A 127      -9.283 -20.056 -38.237  1.00  1.81           C  
ATOM   1822  CZ  TYR A 127      -9.617 -21.040 -37.327  1.00  1.81           C  
ATOM   1823  OH  TYR A 127      -9.353 -20.896 -35.980  1.00  1.81           O  
ATOM   1824  H   TYR A 127     -12.380 -23.426 -41.401  1.00  1.81           H  
ATOM   1825  HA  TYR A 127     -12.236 -20.441 -41.333  1.00  1.81           H  
ATOM   1826 1HB  TYR A 127     -10.080 -22.549 -41.749  1.00  1.81           H  
ATOM   1827 2HB  TYR A 127      -9.823 -20.826 -42.025  1.00  1.81           H  
ATOM   1828  HD1 TYR A 127     -10.895 -23.268 -39.457  1.00  1.81           H  
ATOM   1829  HD2 TYR A 127      -9.297 -19.429 -40.257  1.00  1.81           H  
ATOM   1830  HE1 TYR A 127     -10.468 -22.968 -37.071  1.00  1.81           H  
ATOM   1831  HE2 TYR A 127      -8.820 -19.142 -37.928  1.00  1.81           H  
ATOM   1832  HH  TYR A 127      -8.828 -20.110 -35.839  1.00  1.81           H  
ATOM   1833  N   GLU A 128     -12.179 -20.082 -43.765  1.00  2.34           N  
ATOM   1834  CA  GLU A 128     -12.348 -19.816 -45.183  1.00  2.34           C  
ATOM   1835  C   GLU A 128     -11.007 -19.746 -45.899  1.00  2.34           C  
ATOM   1836  O   GLU A 128     -10.059 -19.142 -45.396  1.00  2.34           O  
ATOM   1837  CB  GLU A 128     -13.133 -18.510 -45.377  1.00  2.34           C  
ATOM   1838  CG  GLU A 128     -13.462 -18.163 -46.829  1.00  2.34           C  
ATOM   1839  CD  GLU A 128     -14.295 -16.899 -46.965  1.00  2.34           C  
ATOM   1840  OE1 GLU A 128     -14.652 -16.331 -45.960  1.00  2.34           O  
ATOM   1841  OE2 GLU A 128     -14.575 -16.511 -48.076  1.00  2.34           O  
ATOM   1842  H   GLU A 128     -12.085 -19.299 -43.133  1.00  2.34           H  
ATOM   1843  HA  GLU A 128     -12.923 -20.632 -45.619  1.00  2.34           H  
ATOM   1844 1HB  GLU A 128     -14.075 -18.569 -44.831  1.00  2.34           H  
ATOM   1845 2HB  GLU A 128     -12.565 -17.681 -44.958  1.00  2.34           H  
ATOM   1846 1HG  GLU A 128     -12.531 -18.024 -47.378  1.00  2.34           H  
ATOM   1847 2HG  GLU A 128     -13.995 -18.999 -47.280  1.00  2.34           H  
ATOM   1848  N   VAL A 129     -10.933 -20.369 -47.070  1.00  3.06           N  
ATOM   1849  CA  VAL A 129      -9.738 -20.307 -47.901  1.00  3.06           C  
ATOM   1850  C   VAL A 129     -10.120 -19.630 -49.218  1.00  3.06           C  
ATOM   1851  O   VAL A 129     -11.072 -20.051 -49.877  1.00  3.06           O  
ATOM   1852  CB  VAL A 129      -9.153 -21.720 -48.143  1.00  3.06           C  
ATOM   1853  CG1 VAL A 129      -7.925 -21.614 -49.043  1.00  3.06           C  
ATOM   1854  CG2 VAL A 129      -8.784 -22.386 -46.781  1.00  3.06           C  
ATOM   1855  H   VAL A 129     -11.740 -20.871 -47.406  1.00  3.06           H  
ATOM   1856  HA  VAL A 129      -8.984 -19.701 -47.399  1.00  3.06           H  
ATOM   1857  HB  VAL A 129      -9.888 -22.335 -48.664  1.00  3.06           H  
ATOM   1858 1HG1 VAL A 129      -7.504 -22.585 -49.238  1.00  3.06           H  
ATOM   1859 2HG1 VAL A 129      -8.206 -21.160 -49.994  1.00  3.06           H  
ATOM   1860 3HG1 VAL A 129      -7.173 -20.996 -48.559  1.00  3.06           H  
ATOM   1861 1HG2 VAL A 129      -8.371 -23.375 -46.951  1.00  3.06           H  
ATOM   1862 2HG2 VAL A 129      -8.041 -21.774 -46.264  1.00  3.06           H  
ATOM   1863 3HG2 VAL A 129      -9.674 -22.474 -46.154  1.00  3.06           H  
ATOM   1864  N   GLY A 130      -9.410 -18.555 -49.574  1.00  3.97           N  
ATOM   1865  CA  GLY A 130      -9.731 -17.802 -50.785  1.00  3.97           C  
ATOM   1866  C   GLY A 130      -9.133 -18.464 -52.010  1.00  3.97           C  
ATOM   1867  O   GLY A 130      -8.563 -19.542 -51.904  1.00  3.97           O  
ATOM   1868  H   GLY A 130      -8.643 -18.259 -48.988  1.00  3.97           H  
ATOM   1869 1HA  GLY A 130     -10.813 -17.729 -50.894  1.00  3.97           H  
ATOM   1870 2HA  GLY A 130      -9.349 -16.786 -50.694  1.00  3.97           H  
ATOM   1871  N   VAL A 131      -9.225 -17.809 -53.165  1.00  4.99           N  
ATOM   1872  CA  VAL A 131      -8.738 -18.417 -54.403  1.00  4.99           C  
ATOM   1873  C   VAL A 131      -7.551 -17.709 -55.038  1.00  4.99           C  
ATOM   1874  O   VAL A 131      -7.600 -16.505 -55.302  1.00  4.99           O  
ATOM   1875  CB  VAL A 131      -9.896 -18.499 -55.416  1.00  4.99           C  
ATOM   1876  CG1 VAL A 131      -9.414 -19.070 -56.709  1.00  4.99           C  
ATOM   1877  CG2 VAL A 131     -10.991 -19.376 -54.845  1.00  4.99           C  
ATOM   1878  H   VAL A 131      -9.673 -16.905 -53.195  1.00  4.99           H  
ATOM   1879  HA  VAL A 131      -8.421 -19.425 -54.183  1.00  4.99           H  
ATOM   1880  HB  VAL A 131     -10.280 -17.498 -55.612  1.00  4.99           H  
ATOM   1881 1HG1 VAL A 131     -10.236 -19.126 -57.419  1.00  4.99           H  
ATOM   1882 2HG1 VAL A 131      -8.632 -18.435 -57.114  1.00  4.99           H  
ATOM   1883 3HG1 VAL A 131      -9.028 -20.047 -56.529  1.00  4.99           H  
ATOM   1884 1HG2 VAL A 131     -11.814 -19.440 -55.556  1.00  4.99           H  
ATOM   1885 2HG2 VAL A 131     -10.593 -20.366 -54.663  1.00  4.99           H  
ATOM   1886 3HG2 VAL A 131     -11.356 -18.955 -53.910  1.00  4.99           H  
ATOM   1887  N   GLY A 132      -6.472 -18.463 -55.251  1.00  5.93           N  
ATOM   1888  CA  GLY A 132      -5.265 -17.948 -55.878  1.00  5.93           C  
ATOM   1889  C   GLY A 132      -5.309 -18.286 -57.366  1.00  5.93           C  
ATOM   1890  O   GLY A 132      -6.284 -18.879 -57.825  1.00  5.93           O  
ATOM   1891  H   GLY A 132      -6.498 -19.456 -55.003  1.00  5.93           H  
ATOM   1892 1HA  GLY A 132      -5.195 -16.870 -55.729  1.00  5.93           H  
ATOM   1893 2HA  GLY A 132      -4.409 -18.414 -55.399  1.00  5.93           H  
ATOM   1894  N   PRO A 133      -4.249 -18.009 -58.139  1.00  6.58           N  
ATOM   1895  CA  PRO A 133      -4.154 -18.291 -59.565  1.00  6.58           C  
ATOM   1896  C   PRO A 133      -4.208 -19.791 -59.855  1.00  6.58           C  
ATOM   1897  O   PRO A 133      -4.512 -20.211 -60.971  1.00  6.58           O  
ATOM   1898  CB  PRO A 133      -2.797 -17.680 -59.935  1.00  6.58           C  
ATOM   1899  CG  PRO A 133      -2.015 -17.643 -58.634  1.00  6.58           C  
ATOM   1900  CD  PRO A 133      -3.049 -17.381 -57.560  1.00  6.58           C  
ATOM   1901  HA  PRO A 133      -4.970 -17.770 -60.088  1.00  6.58           H  
ATOM   1902 1HB  PRO A 133      -2.311 -18.302 -60.703  1.00  6.58           H  
ATOM   1903 2HB  PRO A 133      -2.942 -16.683 -60.377  1.00  6.58           H  
ATOM   1904 1HG  PRO A 133      -1.482 -18.591 -58.488  1.00  6.58           H  
ATOM   1905 2HG  PRO A 133      -1.246 -16.854 -58.679  1.00  6.58           H  
ATOM   1906 1HD  PRO A 133      -2.719 -17.881 -56.647  1.00  6.58           H  
ATOM   1907 2HD  PRO A 133      -3.210 -16.302 -57.414  1.00  6.58           H  
ATOM   1908  N   LEU A 134      -3.903 -20.594 -58.837  1.00  6.79           N  
ATOM   1909  CA  LEU A 134      -3.906 -22.043 -58.939  1.00  6.79           C  
ATOM   1910  C   LEU A 134      -5.144 -22.673 -58.290  1.00  6.79           C  
ATOM   1911  O   LEU A 134      -5.214 -23.896 -58.149  1.00  6.79           O  
ATOM   1912  CB  LEU A 134      -2.631 -22.589 -58.300  1.00  6.79           C  
ATOM   1913  CG  LEU A 134      -1.336 -22.092 -58.952  1.00  6.79           C  
ATOM   1914  CD1 LEU A 134      -0.145 -22.653 -58.205  1.00  6.79           C  
ATOM   1915  CD2 LEU A 134      -1.326 -22.494 -60.417  1.00  6.79           C  
ATOM   1916  H   LEU A 134      -3.653 -20.190 -57.951  1.00  6.79           H  
ATOM   1917  HA  LEU A 134      -3.905 -22.312 -59.994  1.00  6.79           H  
ATOM   1918 1HB  LEU A 134      -2.615 -22.299 -57.249  1.00  6.79           H  
ATOM   1919 2HB  LEU A 134      -2.645 -23.678 -58.357  1.00  6.79           H  
ATOM   1920  HG  LEU A 134      -1.290 -21.008 -58.883  1.00  6.79           H  
ATOM   1921 1HD1 LEU A 134       0.776 -22.288 -58.662  1.00  6.79           H  
ATOM   1922 2HD1 LEU A 134      -0.185 -22.335 -57.164  1.00  6.79           H  
ATOM   1923 3HD1 LEU A 134      -0.165 -23.742 -58.253  1.00  6.79           H  
ATOM   1924 1HD2 LEU A 134      -0.414 -22.132 -60.889  1.00  6.79           H  
ATOM   1925 2HD2 LEU A 134      -1.371 -23.580 -60.496  1.00  6.79           H  
ATOM   1926 3HD2 LEU A 134      -2.193 -22.058 -60.920  1.00  6.79           H  
ATOM   1927  N   GLY A 135      -6.119 -21.849 -57.885  1.00  6.54           N  
ATOM   1928  CA  GLY A 135      -7.321 -22.358 -57.229  1.00  6.54           C  
ATOM   1929  C   GLY A 135      -7.291 -22.146 -55.716  1.00  6.54           C  
ATOM   1930  O   GLY A 135      -6.373 -21.520 -55.178  1.00  6.54           O  
ATOM   1931  H   GLY A 135      -6.042 -20.843 -58.030  1.00  6.54           H  
ATOM   1932 1HA  GLY A 135      -8.194 -21.866 -57.654  1.00  6.54           H  
ATOM   1933 2HA  GLY A 135      -7.425 -23.421 -57.444  1.00  6.54           H  
ATOM   1934  N   ALA A 136      -8.338 -22.611 -55.027  1.00  5.93           N  
ATOM   1935  CA  ALA A 136      -8.434 -22.435 -53.577  1.00  5.93           C  
ATOM   1936  C   ALA A 136      -7.309 -23.127 -52.833  1.00  5.93           C  
ATOM   1937  O   ALA A 136      -6.829 -22.630 -51.822  1.00  5.93           O  
ATOM   1938  CB  ALA A 136      -9.754 -22.962 -53.051  1.00  5.93           C  
ATOM   1939  H   ALA A 136      -9.074 -23.102 -55.516  1.00  5.93           H  
ATOM   1940  HA  ALA A 136      -8.367 -21.384 -53.358  1.00  5.93           H  
ATOM   1941 1HB  ALA A 136      -9.796 -22.785 -51.970  1.00  5.93           H  
ATOM   1942 2HB  ALA A 136     -10.579 -22.451 -53.533  1.00  5.93           H  
ATOM   1943 3HB  ALA A 136      -9.823 -24.029 -53.246  1.00  5.93           H  
ATOM   1944  N   ILE A 137      -6.906 -24.292 -53.335  1.00  5.10           N  
ATOM   1945  CA  ILE A 137      -5.915 -25.125 -52.672  1.00  5.10           C  
ATOM   1946  C   ILE A 137      -6.235 -25.146 -51.182  1.00  5.10           C  
ATOM   1947  O   ILE A 137      -5.489 -24.614 -50.359  1.00  5.10           O  
ATOM   1948  CB  ILE A 137      -4.498 -24.573 -52.891  1.00  5.10           C  
ATOM   1949  CG1 ILE A 137      -4.198 -24.456 -54.411  1.00  5.10           C  
ATOM   1950  CG2 ILE A 137      -3.493 -25.478 -52.204  1.00  5.10           C  
ATOM   1951  CD1 ILE A 137      -4.280 -25.751 -55.165  1.00  5.10           C  
ATOM   1952  H   ILE A 137      -7.318 -24.616 -54.194  1.00  5.10           H  
ATOM   1953  HA  ILE A 137      -5.977 -26.141 -53.061  1.00  5.10           H  
ATOM   1954  HB  ILE A 137      -4.427 -23.571 -52.465  1.00  5.10           H  
ATOM   1955 1HG1 ILE A 137      -4.908 -23.762 -54.856  1.00  5.10           H  
ATOM   1956 2HG1 ILE A 137      -3.197 -24.049 -54.540  1.00  5.10           H  
ATOM   1957 1HG2 ILE A 137      -2.488 -25.084 -52.346  1.00  5.10           H  
ATOM   1958 2HG2 ILE A 137      -3.718 -25.520 -51.146  1.00  5.10           H  
ATOM   1959 3HG2 ILE A 137      -3.557 -26.475 -52.632  1.00  5.10           H  
ATOM   1960 1HD1 ILE A 137      -4.059 -25.564 -56.221  1.00  5.10           H  
ATOM   1961 2HD1 ILE A 137      -3.559 -26.458 -54.760  1.00  5.10           H  
ATOM   1962 3HD1 ILE A 137      -5.285 -26.159 -55.074  1.00  5.10           H  
ATOM   1963  N   THR A 138      -7.348 -25.783 -50.829  1.00  4.22           N  
ATOM   1964  CA  THR A 138      -7.767 -25.762 -49.442  1.00  4.22           C  
ATOM   1965  C   THR A 138      -6.726 -26.393 -48.537  1.00  4.22           C  
ATOM   1966  O   THR A 138      -6.306 -27.534 -48.761  1.00  4.22           O  
ATOM   1967  CB  THR A 138      -9.108 -26.502 -49.254  1.00  4.22           C  
ATOM   1968  OG1 THR A 138     -10.112 -25.917 -50.103  1.00  4.22           O  
ATOM   1969  CG2 THR A 138      -9.563 -26.388 -47.809  1.00  4.22           C  
ATOM   1970  H   THR A 138      -7.914 -26.234 -51.531  1.00  4.22           H  
ATOM   1971  HA  THR A 138      -7.901 -24.731 -49.133  1.00  4.22           H  
ATOM   1972  HB  THR A 138      -8.985 -27.552 -49.514  1.00  4.22           H  
ATOM   1973  HG1 THR A 138     -10.961 -26.341 -49.932  1.00  4.22           H  
ATOM   1974 1HG2 THR A 138     -10.509 -26.911 -47.687  1.00  4.22           H  
ATOM   1975 2HG2 THR A 138      -8.819 -26.835 -47.151  1.00  4.22           H  
ATOM   1976 3HG2 THR A 138      -9.693 -25.340 -47.549  1.00  4.22           H  
ATOM   1977  N   ARG A 139      -6.343 -25.662 -47.496  1.00  3.41           N  
ATOM   1978  CA  ARG A 139      -5.410 -26.142 -46.488  1.00  3.41           C  
ATOM   1979  C   ARG A 139      -5.849 -25.632 -45.131  1.00  3.41           C  
ATOM   1980  O   ARG A 139      -6.264 -24.478 -45.012  1.00  3.41           O  
ATOM   1981  CB  ARG A 139      -3.978 -25.676 -46.749  1.00  3.41           C  
ATOM   1982  CG  ARG A 139      -3.306 -26.211 -48.025  1.00  3.41           C  
ATOM   1983  CD  ARG A 139      -2.997 -27.664 -47.933  1.00  3.41           C  
ATOM   1984  NE  ARG A 139      -2.259 -28.140 -49.097  1.00  3.41           N  
ATOM   1985  CZ  ARG A 139      -2.813 -28.549 -50.263  1.00  3.41           C  
ATOM   1986  NH1 ARG A 139      -4.121 -28.555 -50.433  1.00  3.41           N  
ATOM   1987  NH2 ARG A 139      -2.027 -28.954 -51.249  1.00  3.41           N  
ATOM   1988  H   ARG A 139      -6.716 -24.729 -47.411  1.00  3.41           H  
ATOM   1989  HA  ARG A 139      -5.427 -27.232 -46.476  1.00  3.41           H  
ATOM   1990 1HB  ARG A 139      -3.959 -24.590 -46.802  1.00  3.41           H  
ATOM   1991 2HB  ARG A 139      -3.352 -25.969 -45.902  1.00  3.41           H  
ATOM   1992 1HG  ARG A 139      -3.952 -26.059 -48.872  1.00  3.41           H  
ATOM   1993 2HG  ARG A 139      -2.371 -25.677 -48.189  1.00  3.41           H  
ATOM   1994 1HD  ARG A 139      -2.395 -27.857 -47.043  1.00  3.41           H  
ATOM   1995 2HD  ARG A 139      -3.927 -28.226 -47.868  1.00  3.41           H  
ATOM   1996  HE  ARG A 139      -1.252 -28.158 -49.030  1.00  3.41           H  
ATOM   1997 1HH1 ARG A 139      -4.762 -28.240 -49.685  1.00  3.41           H  
ATOM   1998 2HH1 ARG A 139      -4.509 -28.868 -51.306  1.00  3.41           H  
ATOM   1999 1HH2 ARG A 139      -1.023 -28.954 -51.127  1.00  3.41           H  
ATOM   2000 2HH2 ARG A 139      -2.430 -29.263 -52.120  1.00  3.41           H  
ATOM   2001  N   ASP A 140      -5.750 -26.477 -44.113  1.00  2.74           N  
ATOM   2002  CA  ASP A 140      -6.069 -26.083 -42.741  1.00  2.74           C  
ATOM   2003  C   ASP A 140      -7.425 -25.368 -42.608  1.00  2.74           C  
ATOM   2004  O   ASP A 140      -7.509 -24.253 -42.092  1.00  2.74           O  
ATOM   2005  CB  ASP A 140      -4.949 -25.224 -42.167  1.00  2.74           C  
ATOM   2006  CG  ASP A 140      -3.618 -25.968 -42.116  1.00  2.74           C  
ATOM   2007  OD1 ASP A 140      -3.634 -27.168 -42.275  1.00  2.74           O  
ATOM   2008  OD2 ASP A 140      -2.606 -25.341 -41.917  1.00  2.74           O  
ATOM   2009  H   ASP A 140      -5.421 -27.416 -44.290  1.00  2.74           H  
ATOM   2010  HA  ASP A 140      -6.117 -26.990 -42.140  1.00  2.74           H  
ATOM   2011 1HB  ASP A 140      -4.838 -24.306 -42.746  1.00  2.74           H  
ATOM   2012 2HB  ASP A 140      -5.214 -24.954 -41.169  1.00  2.74           H  
ATOM   2013  N   SER A 141      -8.491 -26.036 -43.062  1.00  2.21           N  
ATOM   2014  CA  SER A 141      -9.856 -25.489 -43.055  1.00  2.21           C  
ATOM   2015  C   SER A 141     -10.531 -25.553 -41.680  1.00  2.21           C  
ATOM   2016  O   SER A 141     -11.670 -25.110 -41.515  1.00  2.21           O  
ATOM   2017  CB  SER A 141     -10.712 -26.204 -44.079  1.00  2.21           C  
ATOM   2018  OG  SER A 141     -10.906 -27.552 -43.738  1.00  2.21           O  
ATOM   2019  H   SER A 141      -8.341 -26.951 -43.461  1.00  2.21           H  
ATOM   2020  HA  SER A 141      -9.795 -24.439 -43.350  1.00  2.21           H  
ATOM   2021 1HB  SER A 141     -11.675 -25.701 -44.156  1.00  2.21           H  
ATOM   2022 2HB  SER A 141     -10.233 -26.138 -45.043  1.00  2.21           H  
ATOM   2023  HG  SER A 141     -11.369 -27.951 -44.480  1.00  2.21           H  
ATOM   2024  N   SER A 142      -9.860 -26.169 -40.715  1.00  1.81           N  
ATOM   2025  CA  SER A 142     -10.384 -26.305 -39.365  1.00  1.81           C  
ATOM   2026  C   SER A 142      -9.267 -26.360 -38.337  1.00  1.81           C  
ATOM   2027  O   SER A 142      -8.277 -27.056 -38.528  1.00  1.81           O  
ATOM   2028  CB  SER A 142     -11.242 -27.549 -39.256  1.00  1.81           C  
ATOM   2029  OG  SER A 142     -11.701 -27.731 -37.949  1.00  1.81           O  
ATOM   2030  H   SER A 142      -8.943 -26.525 -40.927  1.00  1.81           H  
ATOM   2031  HA  SER A 142     -11.005 -25.444 -39.147  1.00  1.81           H  
ATOM   2032 1HB  SER A 142     -12.094 -27.452 -39.929  1.00  1.81           H  
ATOM   2033 2HB  SER A 142     -10.671 -28.421 -39.572  1.00  1.81           H  
ATOM   2034  HG  SER A 142     -11.980 -26.855 -37.643  1.00  1.81           H  
ATOM   2035  N   PHE A 143      -9.450 -25.615 -37.250  1.00  1.52           N  
ATOM   2036  CA  PHE A 143      -8.511 -25.551 -36.118  1.00  1.52           C  
ATOM   2037  C   PHE A 143      -9.187 -25.854 -34.799  1.00  1.52           C  
ATOM   2038  O   PHE A 143     -10.412 -25.722 -34.652  1.00  1.52           O  
ATOM   2039  CB  PHE A 143      -7.774 -24.213 -36.015  1.00  1.52           C  
ATOM   2040  CG  PHE A 143      -6.722 -23.939 -37.080  1.00  1.52           C  
ATOM   2041  CD1 PHE A 143      -7.013 -23.439 -38.332  1.00  1.52           C  
ATOM   2042  CD2 PHE A 143      -5.395 -24.143 -36.759  1.00  1.52           C  
ATOM   2043  CE1 PHE A 143      -6.025 -23.164 -39.232  1.00  1.52           C  
ATOM   2044  CE2 PHE A 143      -4.390 -23.877 -37.656  1.00  1.52           C  
ATOM   2045  CZ  PHE A 143      -4.704 -23.387 -38.899  1.00  1.52           C  
ATOM   2046  H   PHE A 143     -10.321 -25.086 -37.204  1.00  1.52           H  
ATOM   2047  HA  PHE A 143      -7.748 -26.318 -36.270  1.00  1.52           H  
ATOM   2048 1HB  PHE A 143      -8.472 -23.408 -35.998  1.00  1.52           H  
ATOM   2049 2HB  PHE A 143      -7.261 -24.190 -35.049  1.00  1.52           H  
ATOM   2050  HD1 PHE A 143      -8.012 -23.270 -38.611  1.00  1.52           H  
ATOM   2051  HD2 PHE A 143      -5.149 -24.519 -35.768  1.00  1.52           H  
ATOM   2052  HE1 PHE A 143      -6.286 -22.775 -40.219  1.00  1.52           H  
ATOM   2053  HE2 PHE A 143      -3.350 -24.052 -37.380  1.00  1.52           H  
ATOM   2054  HZ  PHE A 143      -3.915 -23.170 -39.620  1.00  1.52           H  
ATOM   2055  N   GLU A 144      -8.371 -26.278 -33.835  1.00  1.31           N  
ATOM   2056  CA  GLU A 144      -8.869 -26.613 -32.511  1.00  1.31           C  
ATOM   2057  C   GLU A 144      -8.161 -25.822 -31.411  1.00  1.31           C  
ATOM   2058  O   GLU A 144      -6.937 -25.676 -31.402  1.00  1.31           O  
ATOM   2059  CB  GLU A 144      -8.716 -28.128 -32.320  1.00  1.31           C  
ATOM   2060  CG  GLU A 144      -9.262 -28.734 -31.045  1.00  1.31           C  
ATOM   2061  CD  GLU A 144      -9.159 -30.246 -31.119  1.00  1.31           C  
ATOM   2062  OE1 GLU A 144      -8.713 -30.727 -32.121  1.00  1.31           O  
ATOM   2063  OE2 GLU A 144      -9.526 -30.914 -30.193  1.00  1.31           O  
ATOM   2064  H   GLU A 144      -7.369 -26.372 -34.024  1.00  1.31           H  
ATOM   2065  HA  GLU A 144      -9.927 -26.365 -32.466  1.00  1.31           H  
ATOM   2066 1HB  GLU A 144      -9.202 -28.641 -33.153  1.00  1.31           H  
ATOM   2067 2HB  GLU A 144      -7.655 -28.382 -32.365  1.00  1.31           H  
ATOM   2068 1HG  GLU A 144      -8.685 -28.368 -30.192  1.00  1.31           H  
ATOM   2069 2HG  GLU A 144     -10.301 -28.435 -30.902  1.00  1.31           H  
ATOM   2070  N   LEU A 145      -8.953 -25.272 -30.499  1.00  1.17           N  
ATOM   2071  CA  LEU A 145      -8.433 -24.513 -29.375  1.00  1.17           C  
ATOM   2072  C   LEU A 145      -8.600 -25.354 -28.121  1.00  1.17           C  
ATOM   2073  O   LEU A 145      -9.668 -25.913 -27.855  1.00  1.17           O  
ATOM   2074  CB  LEU A 145      -9.142 -23.160 -29.213  1.00  1.17           C  
ATOM   2075  CG  LEU A 145      -8.745 -22.007 -30.205  1.00  1.17           C  
ATOM   2076  CD1 LEU A 145      -9.310 -22.298 -31.621  1.00  1.17           C  
ATOM   2077  CD2 LEU A 145      -9.286 -20.663 -29.664  1.00  1.17           C  
ATOM   2078  H   LEU A 145      -9.949 -25.422 -30.572  1.00  1.17           H  
ATOM   2079  HA  LEU A 145      -7.377 -24.333 -29.526  1.00  1.17           H  
ATOM   2080 1HB  LEU A 145     -10.211 -23.321 -29.304  1.00  1.17           H  
ATOM   2081 2HB  LEU A 145      -8.933 -22.803 -28.208  1.00  1.17           H  
ATOM   2082  HG  LEU A 145      -7.660 -21.952 -30.280  1.00  1.17           H  
ATOM   2083 1HD1 LEU A 145      -9.022 -21.493 -32.300  1.00  1.17           H  
ATOM   2084 2HD1 LEU A 145      -8.916 -23.228 -31.996  1.00  1.17           H  
ATOM   2085 3HD1 LEU A 145     -10.400 -22.360 -31.578  1.00  1.17           H  
ATOM   2086 1HD2 LEU A 145      -9.004 -19.855 -30.341  1.00  1.17           H  
ATOM   2087 2HD2 LEU A 145     -10.375 -20.711 -29.591  1.00  1.17           H  
ATOM   2088 3HD2 LEU A 145      -8.864 -20.472 -28.675  1.00  1.17           H  
ATOM   2089  N   LEU A 146      -7.524 -25.456 -27.365  1.00  1.07           N  
ATOM   2090  CA  LEU A 146      -7.481 -26.257 -26.164  1.00  1.07           C  
ATOM   2091  C   LEU A 146      -7.434 -25.342 -24.968  1.00  1.07           C  
ATOM   2092  O   LEU A 146      -6.678 -24.362 -24.950  1.00  1.07           O  
ATOM   2093  CB  LEU A 146      -6.223 -27.128 -26.154  1.00  1.07           C  
ATOM   2094  CG  LEU A 146      -6.118 -28.262 -27.198  1.00  1.07           C  
ATOM   2095  CD1 LEU A 146      -5.892 -27.675 -28.605  1.00  1.07           C  
ATOM   2096  CD2 LEU A 146      -4.957 -29.158 -26.825  1.00  1.07           C  
ATOM   2097  H   LEU A 146      -6.688 -24.961 -27.645  1.00  1.07           H  
ATOM   2098  HA  LEU A 146      -8.375 -26.870 -26.101  1.00  1.07           H  
ATOM   2099 1HB  LEU A 146      -5.373 -26.478 -26.318  1.00  1.07           H  
ATOM   2100 2HB  LEU A 146      -6.123 -27.573 -25.165  1.00  1.07           H  
ATOM   2101  HG  LEU A 146      -7.024 -28.823 -27.215  1.00  1.07           H  
ATOM   2102 1HD1 LEU A 146      -5.811 -28.489 -29.328  1.00  1.07           H  
ATOM   2103 2HD1 LEU A 146      -6.699 -27.049 -28.892  1.00  1.07           H  
ATOM   2104 3HD1 LEU A 146      -4.974 -27.092 -28.604  1.00  1.07           H  
ATOM   2105 1HD2 LEU A 146      -4.868 -29.963 -27.557  1.00  1.07           H  
ATOM   2106 2HD2 LEU A 146      -4.034 -28.568 -26.820  1.00  1.07           H  
ATOM   2107 3HD2 LEU A 146      -5.122 -29.580 -25.836  1.00  1.07           H  
ATOM   2108  N   PHE A 147      -8.236 -25.654 -23.963  1.00  1.01           N  
ATOM   2109  CA  PHE A 147      -8.255 -24.834 -22.776  1.00  1.01           C  
ATOM   2110  C   PHE A 147      -7.961 -25.675 -21.549  1.00  1.01           C  
ATOM   2111  O   PHE A 147      -8.459 -26.800 -21.425  1.00  1.01           O  
ATOM   2112  CB  PHE A 147      -9.636 -24.245 -22.634  1.00  1.01           C  
ATOM   2113  CG  PHE A 147     -10.041 -23.477 -23.828  1.00  1.01           C  
ATOM   2114  CD1 PHE A 147     -10.622 -24.106 -24.894  1.00  1.01           C  
ATOM   2115  CD2 PHE A 147      -9.832 -22.182 -23.894  1.00  1.01           C  
ATOM   2116  CE1 PHE A 147     -10.965 -23.409 -26.002  1.00  1.01           C  
ATOM   2117  CE2 PHE A 147     -10.180 -21.440 -24.999  1.00  1.01           C  
ATOM   2118  CZ  PHE A 147     -10.747 -22.061 -26.061  1.00  1.01           C  
ATOM   2119  H   PHE A 147      -8.869 -26.449 -24.030  1.00  1.01           H  
ATOM   2120  HA  PHE A 147      -7.508 -24.046 -22.859  1.00  1.01           H  
ATOM   2121 1HB  PHE A 147     -10.360 -25.039 -22.466  1.00  1.01           H  
ATOM   2122 2HB  PHE A 147      -9.642 -23.598 -21.779  1.00  1.01           H  
ATOM   2123  HD1 PHE A 147     -10.796 -25.183 -24.851  1.00  1.01           H  
ATOM   2124  HD2 PHE A 147      -9.377 -21.755 -23.046  1.00  1.01           H  
ATOM   2125  HE1 PHE A 147     -11.401 -23.934 -26.836  1.00  1.01           H  
ATOM   2126  HE2 PHE A 147      -9.995 -20.375 -25.030  1.00  1.01           H  
ATOM   2127  HZ  PHE A 147     -11.022 -21.500 -26.950  1.00  1.01           H  
ATOM   2128  N   GLN A 148      -7.232 -25.097 -20.597  1.00  0.97           N  
ATOM   2129  CA  GLN A 148      -6.964 -25.788 -19.342  1.00  0.97           C  
ATOM   2130  C   GLN A 148      -6.916 -24.849 -18.148  1.00  0.97           C  
ATOM   2131  O   GLN A 148      -6.307 -23.773 -18.199  1.00  0.97           O  
ATOM   2132  CB  GLN A 148      -5.620 -26.528 -19.397  1.00  0.97           C  
ATOM   2133  CG  GLN A 148      -5.274 -27.357 -18.147  1.00  0.97           C  
ATOM   2134  CD  GLN A 148      -3.863 -27.942 -18.201  1.00  0.97           C  
ATOM   2135  OE1 GLN A 148      -2.904 -27.213 -17.889  1.00  0.97           O  
ATOM   2136  NE2 GLN A 148      -3.697 -29.201 -18.588  1.00  0.97           N  
ATOM   2137  H   GLN A 148      -6.820 -24.180 -20.768  1.00  0.97           H  
ATOM   2138  HA  GLN A 148      -7.758 -26.503 -19.176  1.00  0.97           H  
ATOM   2139 1HB  GLN A 148      -5.621 -27.207 -20.250  1.00  0.97           H  
ATOM   2140 2HB  GLN A 148      -4.832 -25.825 -19.548  1.00  0.97           H  
ATOM   2141 1HG  GLN A 148      -5.321 -26.724 -17.268  1.00  0.97           H  
ATOM   2142 2HG  GLN A 148      -5.989 -28.172 -18.050  1.00  0.97           H  
ATOM   2143 1HE2 GLN A 148      -2.783 -29.595 -18.641  1.00  0.97           H  
ATOM   2144 2HE2 GLN A 148      -4.485 -29.789 -18.875  1.00  0.97           H  
ATOM   2145  N   CYS A 149      -7.549 -25.273 -17.064  1.00  1.00           N  
ATOM   2146  CA  CYS A 149      -7.475 -24.527 -15.819  1.00  1.00           C  
ATOM   2147  C   CYS A 149      -7.019 -25.424 -14.683  1.00  1.00           C  
ATOM   2148  O   CYS A 149      -7.455 -26.573 -14.567  1.00  1.00           O  
ATOM   2149  CB  CYS A 149      -8.800 -23.892 -15.470  1.00  1.00           C  
ATOM   2150  SG  CYS A 149      -9.354 -22.658 -16.655  1.00  1.00           S  
ATOM   2151  H   CYS A 149      -8.066 -26.153 -17.113  1.00  1.00           H  
ATOM   2152  HA  CYS A 149      -6.752 -23.731 -15.945  1.00  1.00           H  
ATOM   2153 1HB  CYS A 149      -9.563 -24.668 -15.389  1.00  1.00           H  
ATOM   2154 2HB  CYS A 149      -8.713 -23.412 -14.496  1.00  1.00           H  
ATOM   2155  N   ARG A 150      -6.151 -24.900 -13.824  1.00  1.09           N  
ATOM   2156  CA  ARG A 150      -5.673 -25.710 -12.709  1.00  1.09           C  
ATOM   2157  C   ARG A 150      -5.944 -25.005 -11.393  1.00  1.09           C  
ATOM   2158  O   ARG A 150      -5.686 -23.807 -11.257  1.00  1.09           O  
ATOM   2159  CB  ARG A 150      -4.175 -25.896 -12.796  1.00  1.09           C  
ATOM   2160  CG  ARG A 150      -3.645 -26.432 -14.125  1.00  1.09           C  
ATOM   2161  CD  ARG A 150      -2.164 -26.535 -14.123  1.00  1.09           C  
ATOM   2162  NE  ARG A 150      -1.661 -26.878 -15.432  1.00  1.09           N  
ATOM   2163  CZ  ARG A 150      -0.375 -27.002 -15.774  1.00  1.09           C  
ATOM   2164  NH1 ARG A 150       0.591 -26.821 -14.897  1.00  1.09           N  
ATOM   2165  NH2 ARG A 150      -0.113 -27.313 -17.022  1.00  1.09           N  
ATOM   2166  H   ARG A 150      -5.805 -23.954 -13.987  1.00  1.09           H  
ATOM   2167  HA  ARG A 150      -6.178 -26.672 -12.707  1.00  1.09           H  
ATOM   2168 1HB  ARG A 150      -3.682 -24.987 -12.537  1.00  1.09           H  
ATOM   2169 2HB  ARG A 150      -3.888 -26.629 -12.043  1.00  1.09           H  
ATOM   2170 1HG  ARG A 150      -4.063 -27.402 -14.342  1.00  1.09           H  
ATOM   2171 2HG  ARG A 150      -3.922 -25.740 -14.924  1.00  1.09           H  
ATOM   2172 1HD  ARG A 150      -1.726 -25.587 -13.824  1.00  1.09           H  
ATOM   2173 2HD  ARG A 150      -1.858 -27.313 -13.426  1.00  1.09           H  
ATOM   2174  HE  ARG A 150      -2.331 -27.022 -16.189  1.00  1.09           H  
ATOM   2175 1HH1 ARG A 150       0.366 -26.577 -13.943  1.00  1.09           H  
ATOM   2176 2HH1 ARG A 150       1.555 -26.919 -15.181  1.00  1.09           H  
ATOM   2177 1HH2 ARG A 150      -0.916 -27.433 -17.654  1.00  1.09           H  
ATOM   2178 2HH2 ARG A 150       0.835 -27.419 -17.344  1.00  1.09           H  
ATOM   2179  N   TYR A 151      -6.431 -25.751 -10.411  1.00  1.30           N  
ATOM   2180  CA  TYR A 151      -6.686 -25.216  -9.079  1.00  1.30           C  
ATOM   2181  C   TYR A 151      -5.832 -25.855  -8.001  1.00  1.30           C  
ATOM   2182  O   TYR A 151      -6.046 -27.017  -7.638  1.00  1.30           O  
ATOM   2183  CB  TYR A 151      -8.158 -25.401  -8.740  1.00  1.30           C  
ATOM   2184  CG  TYR A 151      -9.025 -24.586  -9.577  1.00  1.30           C  
ATOM   2185  CD1 TYR A 151      -9.430 -25.020 -10.832  1.00  1.30           C  
ATOM   2186  CD2 TYR A 151      -9.426 -23.376  -9.085  1.00  1.30           C  
ATOM   2187  CE1 TYR A 151     -10.240 -24.198 -11.582  1.00  1.30           C  
ATOM   2188  CE2 TYR A 151     -10.220 -22.579  -9.818  1.00  1.30           C  
ATOM   2189  CZ  TYR A 151     -10.621 -22.972 -11.044  1.00  1.30           C  
ATOM   2190  OH  TYR A 151     -11.389 -22.147 -11.727  1.00  1.30           O  
ATOM   2191  H   TYR A 151      -6.653 -26.725 -10.600  1.00  1.30           H  
ATOM   2192  HA  TYR A 151      -6.456 -24.149  -9.083  1.00  1.30           H  
ATOM   2193 1HB  TYR A 151      -8.434 -26.448  -8.869  1.00  1.30           H  
ATOM   2194 2HB  TYR A 151      -8.329 -25.134  -7.695  1.00  1.30           H  
ATOM   2195  HD1 TYR A 151      -9.103 -25.992 -11.218  1.00  1.30           H  
ATOM   2196  HD2 TYR A 151      -9.098 -23.052  -8.097  1.00  1.30           H  
ATOM   2197  HE1 TYR A 151     -10.572 -24.502 -12.577  1.00  1.30           H  
ATOM   2198  HE2 TYR A 151     -10.537 -21.611  -9.429  1.00  1.30           H  
ATOM   2199  HH  TYR A 151     -11.322 -21.271 -11.319  1.00  1.30           H  
ATOM   2200  N   ARG A 152      -4.852 -25.108  -7.489  1.00  1.63           N  
ATOM   2201  CA  ARG A 152      -3.961 -25.646  -6.467  1.00  1.63           C  
ATOM   2202  C   ARG A 152      -4.565 -25.338  -5.112  1.00  1.63           C  
ATOM   2203  O   ARG A 152      -4.692 -24.162  -4.736  1.00  1.63           O  
ATOM   2204  CB  ARG A 152      -2.571 -25.043  -6.562  1.00  1.63           C  
ATOM   2205  CG  ARG A 152      -1.556 -25.622  -5.576  1.00  1.63           C  
ATOM   2206  CD  ARG A 152      -1.163 -27.003  -5.970  1.00  1.63           C  
ATOM   2207  NE  ARG A 152      -0.226 -27.623  -5.033  1.00  1.63           N  
ATOM   2208  CZ  ARG A 152       0.053 -28.943  -5.036  1.00  1.63           C  
ATOM   2209  NH1 ARG A 152      -0.522 -29.703  -5.926  1.00  1.63           N  
ATOM   2210  NH2 ARG A 152       0.875 -29.470  -4.145  1.00  1.63           N  
ATOM   2211  H   ARG A 152      -4.715 -24.146  -7.809  1.00  1.63           H  
ATOM   2212  HA  ARG A 152      -3.888 -26.729  -6.583  1.00  1.63           H  
ATOM   2213 1HB  ARG A 152      -2.181 -25.179  -7.569  1.00  1.63           H  
ATOM   2214 2HB  ARG A 152      -2.639 -23.976  -6.376  1.00  1.63           H  
ATOM   2215 1HG  ARG A 152      -0.668 -24.993  -5.555  1.00  1.63           H  
ATOM   2216 2HG  ARG A 152      -2.000 -25.663  -4.579  1.00  1.63           H  
ATOM   2217 1HD  ARG A 152      -2.049 -27.619  -6.013  1.00  1.63           H  
ATOM   2218 2HD  ARG A 152      -0.697 -26.981  -6.954  1.00  1.63           H  
ATOM   2219  HE  ARG A 152       0.217 -27.039  -4.336  1.00  1.63           H  
ATOM   2220 1HH1 ARG A 152      -1.144 -29.291  -6.600  1.00  1.63           H  
ATOM   2221 2HH1 ARG A 152      -0.389 -30.722  -5.925  1.00  1.63           H  
ATOM   2222 1HH2 ARG A 152       1.313 -28.885  -3.450  1.00  1.63           H  
ATOM   2223 2HH2 ARG A 152       1.060 -30.465  -4.162  1.00  1.63           H  
ATOM   2224  N   ALA A 153      -4.972 -26.379  -4.396  1.00  2.10           N  
ATOM   2225  CA  ALA A 153      -5.682 -26.187  -3.141  1.00  2.10           C  
ATOM   2226  C   ALA A 153      -6.794 -25.163  -3.365  1.00  2.10           C  
ATOM   2227  O   ALA A 153      -7.612 -25.311  -4.272  1.00  2.10           O  
ATOM   2228  CB  ALA A 153      -4.723 -25.744  -2.040  1.00  2.10           C  
ATOM   2229  H   ALA A 153      -4.783 -27.324  -4.736  1.00  2.10           H  
ATOM   2230  HA  ALA A 153      -6.141 -27.134  -2.856  1.00  2.10           H  
ATOM   2231 1HB  ALA A 153      -5.269 -25.629  -1.103  1.00  2.10           H  
ATOM   2232 2HB  ALA A 153      -3.954 -26.506  -1.914  1.00  2.10           H  
ATOM   2233 3HB  ALA A 153      -4.248 -24.800  -2.303  1.00  2.10           H  
ATOM   2234  N   THR A 154      -6.810 -24.125  -2.536  1.00  2.66           N  
ATOM   2235  CA  THR A 154      -7.772 -23.038  -2.621  1.00  2.66           C  
ATOM   2236  C   THR A 154      -6.994 -21.738  -2.812  1.00  2.66           C  
ATOM   2237  O   THR A 154      -7.439 -20.665  -2.403  1.00  2.66           O  
ATOM   2238  CB  THR A 154      -8.639 -22.969  -1.355  1.00  2.66           C  
ATOM   2239  OG1 THR A 154      -7.796 -22.807  -0.207  1.00  2.66           O  
ATOM   2240  CG2 THR A 154      -9.441 -24.254  -1.205  1.00  2.66           C  
ATOM   2241  H   THR A 154      -6.118 -24.070  -1.809  1.00  2.66           H  
ATOM   2242  HA  THR A 154      -8.413 -23.188  -3.489  1.00  2.66           H  
ATOM   2243  HB  THR A 154      -9.319 -22.122  -1.425  1.00  2.66           H  
ATOM   2244  HG1 THR A 154      -7.303 -21.986  -0.291  1.00  2.66           H  
ATOM   2245 1HG2 THR A 154     -10.052 -24.197  -0.306  1.00  2.66           H  
ATOM   2246 2HG2 THR A 154     -10.085 -24.384  -2.077  1.00  2.66           H  
ATOM   2247 3HG2 THR A 154      -8.765 -25.103  -1.127  1.00  2.66           H  
ATOM   2248  N   SER A 155      -5.786 -21.877  -3.363  1.00  3.17           N  
ATOM   2249  CA  SER A 155      -4.831 -20.789  -3.535  1.00  3.17           C  
ATOM   2250  C   SER A 155      -4.616 -20.299  -4.988  1.00  3.17           C  
ATOM   2251  O   SER A 155      -5.267 -19.356  -5.439  1.00  3.17           O  
ATOM   2252  CB  SER A 155      -3.504 -21.238  -2.930  1.00  3.17           C  
ATOM   2253  OG  SER A 155      -2.981 -22.350  -3.618  1.00  3.17           O  
ATOM   2254  H   SER A 155      -5.513 -22.799  -3.704  1.00  3.17           H  
ATOM   2255  HA  SER A 155      -5.195 -19.940  -2.955  1.00  3.17           H  
ATOM   2256 1HB  SER A 155      -2.790 -20.417  -2.960  1.00  3.17           H  
ATOM   2257 2HB  SER A 155      -3.660 -21.498  -1.885  1.00  3.17           H  
ATOM   2258  HG  SER A 155      -3.742 -22.957  -3.795  1.00  3.17           H  
ATOM   2259  N   VAL A 156      -3.660 -20.913  -5.687  1.00  3.50           N  
ATOM   2260  CA  VAL A 156      -3.245 -20.520  -7.030  1.00  3.50           C  
ATOM   2261  C   VAL A 156      -4.064 -21.096  -8.172  1.00  3.50           C  
ATOM   2262  O   VAL A 156      -4.334 -22.302  -8.230  1.00  3.50           O  
ATOM   2263  CB  VAL A 156      -1.770 -20.909  -7.246  1.00  3.50           C  
ATOM   2264  CG1 VAL A 156      -1.331 -20.602  -8.685  1.00  3.50           C  
ATOM   2265  CG2 VAL A 156      -0.922 -20.161  -6.242  1.00  3.50           C  
ATOM   2266  H   VAL A 156      -3.195 -21.681  -5.237  1.00  3.50           H  
ATOM   2267  HA  VAL A 156      -3.314 -19.433  -7.086  1.00  3.50           H  
ATOM   2268  HB  VAL A 156      -1.650 -21.974  -7.091  1.00  3.50           H  
ATOM   2269 1HG1 VAL A 156      -0.288 -20.889  -8.813  1.00  3.50           H  
ATOM   2270 2HG1 VAL A 156      -1.941 -21.167  -9.390  1.00  3.50           H  
ATOM   2271 3HG1 VAL A 156      -1.440 -19.537  -8.885  1.00  3.50           H  
ATOM   2272 1HG2 VAL A 156       0.124 -20.438  -6.370  1.00  3.50           H  
ATOM   2273 2HG2 VAL A 156      -1.037 -19.088  -6.396  1.00  3.50           H  
ATOM   2274 3HG2 VAL A 156      -1.246 -20.421  -5.233  1.00  3.50           H  
ATOM   2275  N   GLU A 157      -4.448 -20.216  -9.095  1.00  3.55           N  
ATOM   2276  CA  GLU A 157      -5.163 -20.647 -10.286  1.00  3.55           C  
ATOM   2277  C   GLU A 157      -4.246 -20.470 -11.502  1.00  3.55           C  
ATOM   2278  O   GLU A 157      -3.599 -19.429 -11.647  1.00  3.55           O  
ATOM   2279  CB  GLU A 157      -6.454 -19.830 -10.462  1.00  3.55           C  
ATOM   2280  CG  GLU A 157      -7.469 -20.022  -9.322  1.00  3.55           C  
ATOM   2281  CD  GLU A 157      -8.775 -19.232  -9.483  1.00  3.55           C  
ATOM   2282  OE1 GLU A 157      -8.904 -18.487 -10.424  1.00  3.55           O  
ATOM   2283  OE2 GLU A 157      -9.643 -19.391  -8.648  1.00  3.55           O  
ATOM   2284  H   GLU A 157      -4.223 -19.240  -8.973  1.00  3.55           H  
ATOM   2285  HA  GLU A 157      -5.418 -21.696 -10.187  1.00  3.55           H  
ATOM   2286 1HB  GLU A 157      -6.211 -18.771 -10.523  1.00  3.55           H  
ATOM   2287 2HB  GLU A 157      -6.938 -20.113 -11.400  1.00  3.55           H  
ATOM   2288 1HG  GLU A 157      -7.693 -21.078  -9.248  1.00  3.55           H  
ATOM   2289 2HG  GLU A 157      -6.992 -19.723  -8.387  1.00  3.55           H  
ATOM   2290  N   THR A 158      -4.212 -21.468 -12.381  1.00  3.37           N  
ATOM   2291  CA  THR A 158      -3.414 -21.376 -13.611  1.00  3.37           C  
ATOM   2292  C   THR A 158      -4.326 -21.483 -14.814  1.00  3.37           C  
ATOM   2293  O   THR A 158      -5.177 -22.368 -14.874  1.00  3.37           O  
ATOM   2294  CB  THR A 158      -2.329 -22.463 -13.690  1.00  3.37           C  
ATOM   2295  OG1 THR A 158      -1.436 -22.329 -12.580  1.00  3.37           O  
ATOM   2296  CG2 THR A 158      -1.548 -22.368 -14.987  1.00  3.37           C  
ATOM   2297  H   THR A 158      -4.751 -22.306 -12.167  1.00  3.37           H  
ATOM   2298  HA  THR A 158      -2.928 -20.402 -13.646  1.00  3.37           H  
ATOM   2299  HB  THR A 158      -2.785 -23.413 -13.663  1.00  3.37           H  
ATOM   2300  HG1 THR A 158      -1.189 -21.403 -12.480  1.00  3.37           H  
ATOM   2301 1HG2 THR A 158      -0.794 -23.155 -15.020  1.00  3.37           H  
ATOM   2302 2HG2 THR A 158      -2.226 -22.489 -15.819  1.00  3.37           H  
ATOM   2303 3HG2 THR A 158      -1.058 -21.396 -15.054  1.00  3.37           H  
ATOM   2304  N   LEU A 159      -4.174 -20.547 -15.747  1.00  3.09           N  
ATOM   2305  CA  LEU A 159      -5.030 -20.477 -16.926  1.00  3.09           C  
ATOM   2306  C   LEU A 159      -4.231 -20.627 -18.223  1.00  3.09           C  
ATOM   2307  O   LEU A 159      -3.342 -19.820 -18.498  1.00  3.09           O  
ATOM   2308  CB  LEU A 159      -5.700 -19.118 -16.871  1.00  3.09           C  
ATOM   2309  CG  LEU A 159      -6.416 -18.836 -15.549  1.00  3.09           C  
ATOM   2310  CD1 LEU A 159      -6.823 -17.407 -15.511  1.00  3.09           C  
ATOM   2311  CD2 LEU A 159      -7.614 -19.770 -15.413  1.00  3.09           C  
ATOM   2312  H   LEU A 159      -3.448 -19.857 -15.627  1.00  3.09           H  
ATOM   2313  HA  LEU A 159      -5.776 -21.271 -16.879  1.00  3.09           H  
ATOM   2314 1HB  LEU A 159      -4.957 -18.343 -17.037  1.00  3.09           H  
ATOM   2315 2HB  LEU A 159      -6.439 -19.062 -17.647  1.00  3.09           H  
ATOM   2316  HG  LEU A 159      -5.735 -18.998 -14.717  1.00  3.09           H  
ATOM   2317 1HD1 LEU A 159      -7.304 -17.207 -14.569  1.00  3.09           H  
ATOM   2318 2HD1 LEU A 159      -5.938 -16.775 -15.601  1.00  3.09           H  
ATOM   2319 3HD1 LEU A 159      -7.492 -17.182 -16.314  1.00  3.09           H  
ATOM   2320 1HD2 LEU A 159      -8.129 -19.572 -14.471  1.00  3.09           H  
ATOM   2321 2HD2 LEU A 159      -8.285 -19.607 -16.246  1.00  3.09           H  
ATOM   2322 3HD2 LEU A 159      -7.271 -20.801 -15.430  1.00  3.09           H  
ATOM   2323  N   VAL A 160      -4.544 -21.651 -19.018  1.00  2.82           N  
ATOM   2324  CA  VAL A 160      -3.813 -21.920 -20.255  1.00  2.82           C  
ATOM   2325  C   VAL A 160      -4.706 -22.061 -21.490  1.00  2.82           C  
ATOM   2326  O   VAL A 160      -5.736 -22.745 -21.460  1.00  2.82           O  
ATOM   2327  CB  VAL A 160      -2.985 -23.220 -20.108  1.00  2.82           C  
ATOM   2328  CG1 VAL A 160      -2.231 -23.538 -21.410  1.00  2.82           C  
ATOM   2329  CG2 VAL A 160      -2.024 -23.095 -18.936  1.00  2.82           C  
ATOM   2330  H   VAL A 160      -5.280 -22.298 -18.736  1.00  2.82           H  
ATOM   2331  HA  VAL A 160      -3.128 -21.091 -20.429  1.00  2.82           H  
ATOM   2332  HB  VAL A 160      -3.655 -24.034 -19.921  1.00  2.82           H  
ATOM   2333 1HG1 VAL A 160      -1.673 -24.465 -21.283  1.00  2.82           H  
ATOM   2334 2HG1 VAL A 160      -2.934 -23.661 -22.233  1.00  2.82           H  
ATOM   2335 3HG1 VAL A 160      -1.540 -22.727 -21.641  1.00  2.82           H  
ATOM   2336 1HG2 VAL A 160      -1.464 -24.024 -18.825  1.00  2.82           H  
ATOM   2337 2HG2 VAL A 160      -1.331 -22.269 -19.111  1.00  2.82           H  
ATOM   2338 3HG2 VAL A 160      -2.585 -22.912 -18.034  1.00  2.82           H  
ATOM   2339  N   VAL A 161      -4.305 -21.414 -22.585  1.00  2.64           N  
ATOM   2340  CA  VAL A 161      -5.000 -21.586 -23.859  1.00  2.64           C  
ATOM   2341  C   VAL A 161      -3.969 -21.861 -24.954  1.00  2.64           C  
ATOM   2342  O   VAL A 161      -2.898 -21.248 -24.978  1.00  2.64           O  
ATOM   2343  CB  VAL A 161      -5.886 -20.372 -24.192  1.00  2.64           C  
ATOM   2344  CG1 VAL A 161      -5.066 -19.104 -24.316  1.00  2.64           C  
ATOM   2345  CG2 VAL A 161      -6.677 -20.644 -25.486  1.00  2.64           C  
ATOM   2346  H   VAL A 161      -3.481 -20.832 -22.542  1.00  2.64           H  
ATOM   2347  HA  VAL A 161      -5.656 -22.451 -23.785  1.00  2.64           H  
ATOM   2348  HB  VAL A 161      -6.560 -20.234 -23.384  1.00  2.64           H  
ATOM   2349 1HG1 VAL A 161      -5.727 -18.258 -24.524  1.00  2.64           H  
ATOM   2350 2HG1 VAL A 161      -4.532 -18.923 -23.384  1.00  2.64           H  
ATOM   2351 3HG1 VAL A 161      -4.351 -19.214 -25.131  1.00  2.64           H  
ATOM   2352 1HG2 VAL A 161      -7.334 -19.805 -25.689  1.00  2.64           H  
ATOM   2353 2HG2 VAL A 161      -6.000 -20.775 -26.325  1.00  2.64           H  
ATOM   2354 3HG2 VAL A 161      -7.272 -21.549 -25.359  1.00  2.64           H  
ATOM   2355  N   GLU A 162      -4.316 -22.773 -25.859  1.00  2.56           N  
ATOM   2356  CA  GLU A 162      -3.451 -23.197 -26.958  1.00  2.56           C  
ATOM   2357  C   GLU A 162      -4.229 -23.471 -28.246  1.00  2.56           C  
ATOM   2358  O   GLU A 162      -5.317 -24.031 -28.209  1.00  2.56           O  
ATOM   2359  CB  GLU A 162      -2.715 -24.479 -26.538  1.00  2.56           C  
ATOM   2360  CG  GLU A 162      -1.741 -25.057 -27.560  1.00  2.56           C  
ATOM   2361  CD  GLU A 162      -1.063 -26.309 -27.065  1.00  2.56           C  
ATOM   2362  OE1 GLU A 162      -1.290 -26.685 -25.940  1.00  2.56           O  
ATOM   2363  OE2 GLU A 162      -0.332 -26.907 -27.825  1.00  2.56           O  
ATOM   2364  H   GLU A 162      -5.215 -23.239 -25.730  1.00  2.56           H  
ATOM   2365  HA  GLU A 162      -2.727 -22.405 -27.154  1.00  2.56           H  
ATOM   2366 1HB  GLU A 162      -2.151 -24.282 -25.624  1.00  2.56           H  
ATOM   2367 2HB  GLU A 162      -3.440 -25.249 -26.306  1.00  2.56           H  
ATOM   2368 1HG  GLU A 162      -2.284 -25.300 -28.469  1.00  2.56           H  
ATOM   2369 2HG  GLU A 162      -0.991 -24.307 -27.806  1.00  2.56           H  
ATOM   2370  N   VAL A 163      -3.674 -23.098 -29.397  1.00  2.60           N  
ATOM   2371  CA  VAL A 163      -4.360 -23.422 -30.652  1.00  2.60           C  
ATOM   2372  C   VAL A 163      -3.517 -24.401 -31.453  1.00  2.60           C  
ATOM   2373  O   VAL A 163      -2.301 -24.247 -31.569  1.00  2.60           O  
ATOM   2374  CB  VAL A 163      -4.645 -22.146 -31.483  1.00  2.60           C  
ATOM   2375  CG1 VAL A 163      -3.346 -21.425 -31.808  1.00  2.60           C  
ATOM   2376  CG2 VAL A 163      -5.411 -22.530 -32.780  1.00  2.60           C  
ATOM   2377  H   VAL A 163      -2.782 -22.623 -29.407  1.00  2.60           H  
ATOM   2378  HA  VAL A 163      -5.310 -23.898 -30.431  1.00  2.60           H  
ATOM   2379  HB  VAL A 163      -5.258 -21.468 -30.889  1.00  2.60           H  
ATOM   2380 1HG1 VAL A 163      -3.564 -20.518 -32.378  1.00  2.60           H  
ATOM   2381 2HG1 VAL A 163      -2.834 -21.156 -30.884  1.00  2.60           H  
ATOM   2382 3HG1 VAL A 163      -2.706 -22.080 -32.399  1.00  2.60           H  
ATOM   2383 1HG2 VAL A 163      -5.632 -21.630 -33.352  1.00  2.60           H  
ATOM   2384 2HG2 VAL A 163      -4.805 -23.199 -33.390  1.00  2.60           H  
ATOM   2385 3HG2 VAL A 163      -6.345 -23.031 -32.515  1.00  2.60           H  
ATOM   2386  N   GLN A 164      -4.183 -25.423 -31.988  1.00  2.75           N  
ATOM   2387  CA  GLN A 164      -3.525 -26.468 -32.747  1.00  2.75           C  
ATOM   2388  C   GLN A 164      -4.139 -26.709 -34.137  1.00  2.75           C  
ATOM   2389  O   GLN A 164      -5.344 -26.520 -34.343  1.00  2.75           O  
ATOM   2390  CB  GLN A 164      -3.567 -27.775 -31.934  1.00  2.75           C  
ATOM   2391  CG  GLN A 164      -2.737 -27.730 -30.648  1.00  2.75           C  
ATOM   2392  CD  GLN A 164      -2.760 -29.033 -29.857  1.00  2.75           C  
ATOM   2393  OE1 GLN A 164      -3.541 -29.950 -30.151  1.00  2.75           O  
ATOM   2394  NE2 GLN A 164      -1.900 -29.126 -28.852  1.00  2.75           N  
ATOM   2395  H   GLN A 164      -5.186 -25.485 -31.834  1.00  2.75           H  
ATOM   2396  HA  GLN A 164      -2.493 -26.160 -32.848  1.00  2.75           H  
ATOM   2397 1HB  GLN A 164      -4.602 -27.971 -31.643  1.00  2.75           H  
ATOM   2398 2HB  GLN A 164      -3.241 -28.617 -32.542  1.00  2.75           H  
ATOM   2399 1HG  GLN A 164      -1.701 -27.505 -30.907  1.00  2.75           H  
ATOM   2400 2HG  GLN A 164      -3.123 -26.947 -30.008  1.00  2.75           H  
ATOM   2401 1HE2 GLN A 164      -1.863 -29.949 -28.293  1.00  2.75           H  
ATOM   2402 2HE2 GLN A 164      -1.271 -28.345 -28.632  1.00  2.75           H  
ATOM   2403  N   PRO A 165      -3.319 -27.134 -35.117  1.00  3.01           N  
ATOM   2404  CA  PRO A 165      -3.710 -27.497 -36.466  1.00  3.01           C  
ATOM   2405  C   PRO A 165      -4.482 -28.806 -36.436  1.00  3.01           C  
ATOM   2406  O   PRO A 165      -4.415 -29.529 -35.443  1.00  3.01           O  
ATOM   2407  CB  PRO A 165      -2.357 -27.620 -37.183  1.00  3.01           C  
ATOM   2408  CG  PRO A 165      -1.375 -27.978 -36.106  1.00  3.01           C  
ATOM   2409  CD  PRO A 165      -1.850 -27.242 -34.878  1.00  3.01           C  
ATOM   2410  HA  PRO A 165      -4.312 -26.689 -36.883  1.00  3.01           H  
ATOM   2411 1HB  PRO A 165      -2.405 -28.401 -37.958  1.00  3.01           H  
ATOM   2412 2HB  PRO A 165      -2.114 -26.676 -37.696  1.00  3.01           H  
ATOM   2413 1HG  PRO A 165      -1.364 -29.069 -35.964  1.00  3.01           H  
ATOM   2414 2HG  PRO A 165      -0.357 -27.688 -36.409  1.00  3.01           H  
ATOM   2415 1HD  PRO A 165      -1.608 -27.858 -34.006  1.00  3.01           H  
ATOM   2416 2HD  PRO A 165      -1.383 -26.245 -34.838  1.00  3.01           H  
ATOM   2417  N   PRO A 166      -5.238 -29.121 -37.488  1.00  3.35           N  
ATOM   2418  CA  PRO A 166      -5.985 -30.353 -37.646  1.00  3.35           C  
ATOM   2419  C   PRO A 166      -5.051 -31.533 -37.878  1.00  3.35           C  
ATOM   2420  O   PRO A 166      -3.947 -31.364 -38.397  1.00  3.35           O  
ATOM   2421  CB  PRO A 166      -6.843 -30.062 -38.879  1.00  3.35           C  
ATOM   2422  CG  PRO A 166      -6.055 -29.029 -39.667  1.00  3.35           C  
ATOM   2423  CD  PRO A 166      -5.347 -28.184 -38.629  1.00  3.35           C  
ATOM   2424  HA  PRO A 166      -6.608 -30.520 -36.758  1.00  3.35           H  
ATOM   2425 1HB  PRO A 166      -7.012 -30.996 -39.437  1.00  3.35           H  
ATOM   2426 2HB  PRO A 166      -7.834 -29.687 -38.568  1.00  3.35           H  
ATOM   2427 1HG  PRO A 166      -5.352 -29.518 -40.360  1.00  3.35           H  
ATOM   2428 2HG  PRO A 166      -6.742 -28.431 -40.277  1.00  3.35           H  
ATOM   2429 1HD  PRO A 166      -4.371 -27.909 -39.034  1.00  3.35           H  
ATOM   2430 2HD  PRO A 166      -5.935 -27.303 -38.362  1.00  3.35           H  
ATOM   2431  N   ASP A 167      -5.525 -32.723 -37.523  1.00  3.72           N  
ATOM   2432  CA  ASP A 167      -4.796 -33.968 -37.741  1.00  3.72           C  
ATOM   2433  C   ASP A 167      -5.786 -35.120 -37.871  1.00  3.72           C  
ATOM   2434  O   ASP A 167      -5.912 -35.705 -38.948  1.00  3.72           O  
ATOM   2435  OXT ASP A 167      -6.701 -35.175 -37.050  1.00  3.72           O  
ATOM   2436  CB  ASP A 167      -3.816 -34.235 -36.585  1.00  3.72           C  
ATOM   2437  CG  ASP A 167      -2.856 -35.425 -36.826  1.00  3.72           C  
ATOM   2438  OD1 ASP A 167      -3.325 -36.531 -36.948  1.00  3.72           O  
ATOM   2439  OD2 ASP A 167      -1.666 -35.206 -36.867  1.00  3.72           O  
ATOM   2440  H   ASP A 167      -6.434 -32.772 -37.087  1.00  3.72           H  
ATOM   2441  HA  ASP A 167      -4.232 -33.889 -38.671  1.00  3.72           H  
ATOM   2442 1HB  ASP A 167      -3.213 -33.339 -36.412  1.00  3.72           H  
ATOM   2443 2HB  ASP A 167      -4.378 -34.425 -35.671  1.00  3.72           H  
TER    2444
ENDMDL

REMARK ID 600999 MODEL 2 2024-03-09_00000003_3_19
PFRMAT TS
TARGET 2024-03-09_00000003_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.632  -1.718  -0.562  1.00 15.62           N  
ATOM      2  CA  THR A   1       2.041  -0.779   0.478  1.00 15.62           C  
ATOM      3  C   THR A   1       2.360   0.598  -0.135  1.00 15.62           C  
ATOM      4  O   THR A   1       3.186   0.673  -1.044  1.00 15.62           O  
ATOM      5  CB  THR A   1       3.279  -1.307   1.225  1.00 15.62           C  
ATOM      6  OG1 THR A   1       2.959  -2.556   1.858  1.00 15.62           O  
ATOM      7  CG2 THR A   1       3.737  -0.313   2.276  1.00 15.62           C  
ATOM      8 1H   THR A   1       1.089  -2.464  -0.152  1.00 15.62           H  
ATOM      9 2H   THR A   1       1.075  -1.239  -1.254  1.00 15.62           H  
ATOM     10 3H   THR A   1       2.452  -2.107  -1.005  1.00 15.62           H  
ATOM     11  HA  THR A   1       1.228  -0.713   1.188  1.00 15.62           H  
ATOM     12  HB  THR A   1       4.085  -1.470   0.512  1.00 15.62           H  
ATOM     13  HG1 THR A   1       2.673  -3.186   1.192  1.00 15.62           H  
ATOM     14 1HG2 THR A   1       4.612  -0.705   2.787  1.00 15.62           H  
ATOM     15 2HG2 THR A   1       3.991   0.632   1.797  1.00 15.62           H  
ATOM     16 3HG2 THR A   1       2.943  -0.150   2.998  1.00 15.62           H  
ATOM     17  N   PRO A   2       1.715   1.699   0.305  1.00 15.02           N  
ATOM     18  CA  PRO A   2       1.940   3.036  -0.215  1.00 15.02           C  
ATOM     19  C   PRO A   2       3.313   3.576   0.228  1.00 15.02           C  
ATOM     20  O   PRO A   2       3.820   3.175   1.271  1.00 15.02           O  
ATOM     21  CB  PRO A   2       0.767   3.815   0.396  1.00 15.02           C  
ATOM     22  CG  PRO A   2       0.421   3.065   1.673  1.00 15.02           C  
ATOM     23  CD  PRO A   2       0.688   1.618   1.369  1.00 15.02           C  
ATOM     24  HA  PRO A   2       1.853   2.977  -1.304  1.00 15.02           H  
ATOM     25 1HB  PRO A   2       1.051   4.855   0.570  1.00 15.02           H  
ATOM     26 2HB  PRO A   2      -0.074   3.838  -0.316  1.00 15.02           H  
ATOM     27 1HG  PRO A   2       1.028   3.417   2.510  1.00 15.02           H  
ATOM     28 2HG  PRO A   2      -0.630   3.252   1.948  1.00 15.02           H  
ATOM     29 1HD  PRO A   2       1.082   1.157   2.284  1.00 15.02           H  
ATOM     30 2HD  PRO A   2      -0.227   1.126   1.003  1.00 15.02           H  
ATOM     31  N   PRO A   3       3.896   4.531  -0.528  1.00 14.16           N  
ATOM     32  CA  PRO A   3       5.156   5.227  -0.267  1.00 14.16           C  
ATOM     33  C   PRO A   3       5.121   6.240   0.881  1.00 14.16           C  
ATOM     34  O   PRO A   3       6.176   6.663   1.351  1.00 14.16           O  
ATOM     35  CB  PRO A   3       5.413   5.942  -1.600  1.00 14.16           C  
ATOM     36  CG  PRO A   3       4.042   6.151  -2.199  1.00 14.16           C  
ATOM     37  CD  PRO A   3       3.245   4.939  -1.790  1.00 14.16           C  
ATOM     38  HA  PRO A   3       5.939   4.479  -0.081  1.00 14.16           H  
ATOM     39 1HB  PRO A   3       5.947   6.889  -1.418  1.00 14.16           H  
ATOM     40 2HB  PRO A   3       6.065   5.324  -2.235  1.00 14.16           H  
ATOM     41 1HG  PRO A   3       3.610   7.091  -1.824  1.00 14.16           H  
ATOM     42 2HG  PRO A   3       4.121   6.254  -3.292  1.00 14.16           H  
ATOM     43 1HD  PRO A   3       2.204   5.239  -1.631  1.00 14.16           H  
ATOM     44 2HD  PRO A   3       3.349   4.147  -2.551  1.00 14.16           H  
ATOM     45  N   ILE A   4       3.915   6.598   1.330  1.00 13.03           N  
ATOM     46  CA  ILE A   4       3.677   7.601   2.374  1.00 13.03           C  
ATOM     47  C   ILE A   4       4.824   8.606   2.618  1.00 13.03           C  
ATOM     48  O   ILE A   4       5.205   9.330   1.695  1.00 13.03           O  
ATOM     49  CB  ILE A   4       3.233   6.852   3.654  1.00 13.03           C  
ATOM     50  CG1 ILE A   4       4.308   5.802   4.137  1.00 13.03           C  
ATOM     51  CG2 ILE A   4       1.957   6.127   3.347  1.00 13.03           C  
ATOM     52  CD1 ILE A   4       4.015   5.235   5.503  1.00 13.03           C  
ATOM     53  H   ILE A   4       3.108   6.172   0.907  1.00 13.03           H  
ATOM     54  HA  ILE A   4       2.816   8.186   2.056  1.00 13.03           H  
ATOM     55  HB  ILE A   4       3.059   7.564   4.462  1.00 13.03           H  
ATOM     56 1HG1 ILE A   4       4.314   4.969   3.429  1.00 13.03           H  
ATOM     57 2HG1 ILE A   4       5.296   6.226   4.156  1.00 13.03           H  
ATOM     58 1HG2 ILE A   4       1.609   5.593   4.231  1.00 13.03           H  
ATOM     59 2HG2 ILE A   4       1.198   6.836   3.029  1.00 13.03           H  
ATOM     60 3HG2 ILE A   4       2.160   5.423   2.554  1.00 13.03           H  
ATOM     61 1HD1 ILE A   4       4.779   4.501   5.761  1.00 13.03           H  
ATOM     62 2HD1 ILE A   4       4.021   6.038   6.242  1.00 13.03           H  
ATOM     63 3HD1 ILE A   4       3.037   4.754   5.498  1.00 13.03           H  
ATOM     64  N   GLY A   5       5.328   8.708   3.848  1.00 11.70           N  
ATOM     65  CA  GLY A   5       6.428   9.622   4.130  1.00 11.70           C  
ATOM     66  C   GLY A   5       6.418  10.145   5.570  1.00 11.70           C  
ATOM     67  O   GLY A   5       5.464   9.918   6.314  1.00 11.70           O  
ATOM     68  H   GLY A   5       4.975   8.115   4.583  1.00 11.70           H  
ATOM     69 1HA  GLY A   5       7.359   9.098   3.925  1.00 11.70           H  
ATOM     70 2HA  GLY A   5       6.367  10.458   3.435  1.00 11.70           H  
ATOM     71  N   PRO A   6       7.486  10.856   5.972  1.00 10.22           N  
ATOM     72  CA  PRO A   6       7.731  11.403   7.296  1.00 10.22           C  
ATOM     73  C   PRO A   6       6.891  12.636   7.650  1.00 10.22           C  
ATOM     74  O   PRO A   6       6.350  13.297   6.760  1.00 10.22           O  
ATOM     75  CB  PRO A   6       9.218  11.777   7.213  1.00 10.22           C  
ATOM     76  CG  PRO A   6       9.453  12.089   5.763  1.00 10.22           C  
ATOM     77  CD  PRO A   6       8.569  11.126   5.004  1.00 10.22           C  
ATOM     78  HA  PRO A   6       7.571  10.582   8.002  1.00 10.22           H  
ATOM     79 1HB  PRO A   6       9.422  12.647   7.866  1.00 10.22           H  
ATOM     80 2HB  PRO A   6       9.839  10.948   7.584  1.00 10.22           H  
ATOM     81 1HG  PRO A   6       9.199  13.142   5.564  1.00 10.22           H  
ATOM     82 2HG  PRO A   6      10.519  11.969   5.523  1.00 10.22           H  
ATOM     83 1HD  PRO A   6       8.189  11.620   4.100  1.00 10.22           H  
ATOM     84 2HD  PRO A   6       9.137  10.210   4.783  1.00 10.22           H  
ATOM     85  N   PRO A   7       6.766  12.938   8.953  1.00  8.62           N  
ATOM     86  CA  PRO A   7       6.243  14.146   9.560  1.00  8.62           C  
ATOM     87  C   PRO A   7       7.264  15.257   9.347  1.00  8.62           C  
ATOM     88  O   PRO A   7       8.363  14.976   8.860  1.00  8.62           O  
ATOM     89  CB  PRO A   7       6.033  13.740  11.016  1.00  8.62           C  
ATOM     90  CG  PRO A   7       7.090  12.720  11.274  1.00  8.62           C  
ATOM     91  CD  PRO A   7       7.203  11.940   9.972  1.00  8.62           C  
ATOM     92  HA  PRO A   7       5.284  14.403   9.079  1.00  8.62           H  
ATOM     93 1HB  PRO A   7       6.105  14.605  11.655  1.00  8.62           H  
ATOM     94 2HB  PRO A   7       5.019  13.336  11.147  1.00  8.62           H  
ATOM     95 1HG  PRO A   7       8.029  13.214  11.557  1.00  8.62           H  
ATOM     96 2HG  PRO A   7       6.795  12.083  12.124  1.00  8.62           H  
ATOM     97 1HD  PRO A   7       8.253  11.648   9.848  1.00  8.62           H  
ATOM     98 2HD  PRO A   7       6.518  11.076   9.981  1.00  8.62           H  
ATOM     99  N   PRO A   8       6.999  16.458   9.889  1.00  6.99           N  
ATOM    100  CA  PRO A   8       7.010  17.911  10.265  1.00  6.99           C  
ATOM    101  C   PRO A   8       5.724  18.272  10.992  1.00  6.99           C  
ATOM    102  O   PRO A   8       4.836  18.882  10.407  1.00  6.99           O  
ATOM    103  CB  PRO A   8       7.181  18.797   9.031  1.00  6.99           C  
ATOM    104  CG  PRO A   8       6.819  18.049   8.063  1.00  6.99           C  
ATOM    105  CD  PRO A   8       7.469  16.832   8.457  1.00  6.99           C  
ATOM    106  HA  PRO A   8       7.881  18.093  10.914  1.00  6.99           H  
ATOM    107 1HB  PRO A   8       6.564  19.704   9.129  1.00  6.99           H  
ATOM    108 2HB  PRO A   8       8.227  19.124   8.944  1.00  6.99           H  
ATOM    109 1HG  PRO A   8       5.726  17.974   7.997  1.00  6.99           H  
ATOM    110 2HG  PRO A   8       7.185  18.446   7.098  1.00  6.99           H  
ATOM    111 1HD  PRO A   8       7.125  16.081   7.708  1.00  6.99           H  
ATOM    112 2HD  PRO A   8       8.561  17.011   8.426  1.00  6.99           H  
ATOM    113  N   PRO A   9       5.593  17.869  12.278  1.00  5.50           N  
ATOM    114  CA  PRO A   9       4.460  18.100  13.168  1.00  5.50           C  
ATOM    115  C   PRO A   9       4.138  19.570  13.417  1.00  5.50           C  
ATOM    116  O   PRO A   9       3.012  19.900  13.763  1.00  5.50           O  
ATOM    117  CB  PRO A   9       4.934  17.479  14.491  1.00  5.50           C  
ATOM    118  CG  PRO A   9       6.012  16.510  14.108  1.00  5.50           C  
ATOM    119  CD  PRO A   9       6.719  17.177  12.961  1.00  5.50           C  
ATOM    120  HA  PRO A   9       3.575  17.575  12.774  1.00  5.50           H  
ATOM    121 1HB  PRO A   9       5.292  18.277  15.169  1.00  5.50           H  
ATOM    122 2HB  PRO A   9       4.088  16.993  14.999  1.00  5.50           H  
ATOM    123 1HG  PRO A   9       6.677  16.329  14.965  1.00  5.50           H  
ATOM    124 2HG  PRO A   9       5.568  15.543  13.842  1.00  5.50           H  
ATOM    125 1HD  PRO A   9       7.441  17.915  13.340  1.00  5.50           H  
ATOM    126 2HD  PRO A   9       7.203  16.417  12.376  1.00  5.50           H  
ATOM    127  N   LYS A  10       5.152  20.428  13.213  1.00  4.28           N  
ATOM    128  CA  LYS A  10       5.139  21.875  13.452  1.00  4.28           C  
ATOM    129  C   LYS A  10       5.121  22.198  14.959  1.00  4.28           C  
ATOM    130  O   LYS A  10       4.359  21.635  15.743  1.00  4.28           O  
ATOM    131  CB  LYS A  10       3.962  22.560  12.750  1.00  4.28           C  
ATOM    132  CG  LYS A  10       4.005  22.533  11.222  1.00  4.28           C  
ATOM    133  CD  LYS A  10       2.850  23.353  10.663  1.00  4.28           C  
ATOM    134  CE  LYS A  10       1.515  22.638  10.882  1.00  4.28           C  
ATOM    135  NZ  LYS A  10       0.364  23.417  10.347  1.00  4.28           N  
ATOM    136  H   LYS A  10       6.023  20.043  12.889  1.00  4.28           H  
ATOM    137  HA  LYS A  10       6.059  22.293  13.042  1.00  4.28           H  
ATOM    138 1HB  LYS A  10       3.023  22.137  13.057  1.00  4.28           H  
ATOM    139 2HB  LYS A  10       3.934  23.609  13.048  1.00  4.28           H  
ATOM    140 1HG  LYS A  10       4.947  22.947  10.872  1.00  4.28           H  
ATOM    141 2HG  LYS A  10       3.925  21.502  10.870  1.00  4.28           H  
ATOM    142 1HD  LYS A  10       2.816  24.321  11.167  1.00  4.28           H  
ATOM    143 2HD  LYS A  10       2.992  23.519   9.597  1.00  4.28           H  
ATOM    144 1HE  LYS A  10       1.547  21.668  10.386  1.00  4.28           H  
ATOM    145 2HE  LYS A  10       1.367  22.485  11.942  1.00  4.28           H  
ATOM    146 1HZ  LYS A  10      -0.491  22.907  10.522  1.00  4.28           H  
ATOM    147 2HZ  LYS A  10       0.321  24.310  10.820  1.00  4.28           H  
ATOM    148 3HZ  LYS A  10       0.477  23.561   9.355  1.00  4.28           H  
ATOM    149  N   SER A  11       5.930  23.185  15.347  1.00  3.38           N  
ATOM    150  CA  SER A  11       6.090  23.596  16.749  1.00  3.38           C  
ATOM    151  C   SER A  11       4.905  24.372  17.299  1.00  3.38           C  
ATOM    152  O   SER A  11       4.846  24.677  18.490  1.00  3.38           O  
ATOM    153  CB  SER A  11       7.355  24.421  16.898  1.00  3.38           C  
ATOM    154  OG  SER A  11       7.258  25.625  16.189  1.00  3.38           O  
ATOM    155  H   SER A  11       6.502  23.642  14.651  1.00  3.38           H  
ATOM    156  HA  SER A  11       6.199  22.693  17.353  1.00  3.38           H  
ATOM    157 1HB  SER A  11       7.530  24.634  17.955  1.00  3.38           H  
ATOM    158 2HB  SER A  11       8.205  23.849  16.534  1.00  3.38           H  
ATOM    159  HG  SER A  11       6.668  26.192  16.707  1.00  3.38           H  
ATOM    160  N   CYS A  12       3.982  24.712  16.413  1.00  2.78           N  
ATOM    161  CA  CYS A  12       2.814  25.494  16.765  1.00  2.78           C  
ATOM    162  C   CYS A  12       1.623  24.628  17.131  1.00  2.78           C  
ATOM    163  O   CYS A  12       0.629  25.128  17.661  1.00  2.78           O  
ATOM    164  CB  CYS A  12       2.412  26.394  15.594  1.00  2.78           C  
ATOM    165  SG  CYS A  12       3.684  27.584  15.070  1.00  2.78           S  
ATOM    166  H   CYS A  12       4.107  24.410  15.458  1.00  2.78           H  
ATOM    167  HA  CYS A  12       3.056  26.114  17.625  1.00  2.78           H  
ATOM    168 1HB  CYS A  12       2.155  25.770  14.733  1.00  2.78           H  
ATOM    169 2HB  CYS A  12       1.518  26.955  15.863  1.00  2.78           H  
ATOM    170  N   GLU A  13       1.728  23.307  16.908  1.00  2.45           N  
ATOM    171  CA  GLU A  13       0.605  22.383  17.110  1.00  2.45           C  
ATOM    172  C   GLU A  13       0.663  21.718  18.478  1.00  2.45           C  
ATOM    173  O   GLU A  13      -0.023  20.734  18.753  1.00  2.45           O  
ATOM    174  CB  GLU A  13       0.596  21.331  16.009  1.00  2.45           C  
ATOM    175  CG  GLU A  13       0.419  21.907  14.592  1.00  2.45           C  
ATOM    176  CD  GLU A  13      -0.913  22.557  14.286  1.00  2.45           C  
ATOM    177  OE1 GLU A  13      -1.927  21.990  14.608  1.00  2.45           O  
ATOM    178  OE2 GLU A  13      -0.907  23.630  13.707  1.00  2.45           O  
ATOM    179  H   GLU A  13       2.599  22.914  16.540  1.00  2.45           H  
ATOM    180  HA  GLU A  13      -0.324  22.953  17.046  1.00  2.45           H  
ATOM    181 1HB  GLU A  13       1.546  20.786  16.022  1.00  2.45           H  
ATOM    182 2HB  GLU A  13      -0.197  20.608  16.194  1.00  2.45           H  
ATOM    183 1HG  GLU A  13       1.195  22.657  14.453  1.00  2.45           H  
ATOM    184 2HG  GLU A  13       0.600  21.107  13.875  1.00  2.45           H  
ATOM    185  N   VAL A  14       1.506  22.269  19.320  1.00  2.31           N  
ATOM    186  CA  VAL A  14       1.723  21.823  20.673  1.00  2.31           C  
ATOM    187  C   VAL A  14       0.465  22.071  21.521  1.00  2.31           C  
ATOM    188  O   VAL A  14      -0.101  23.165  21.449  1.00  2.31           O  
ATOM    189  CB  VAL A  14       2.931  22.590  21.211  1.00  2.31           C  
ATOM    190  CG1 VAL A  14       3.152  22.314  22.644  1.00  2.31           C  
ATOM    191  CG2 VAL A  14       4.123  22.172  20.400  1.00  2.31           C  
ATOM    192  H   VAL A  14       2.031  23.067  18.989  1.00  2.31           H  
ATOM    193  HA  VAL A  14       1.991  20.777  20.633  1.00  2.31           H  
ATOM    194  HB  VAL A  14       2.763  23.660  21.096  1.00  2.31           H  
ATOM    195 1HG1 VAL A  14       4.016  22.864  23.005  1.00  2.31           H  
ATOM    196 2HG1 VAL A  14       2.269  22.625  23.201  1.00  2.31           H  
ATOM    197 3HG1 VAL A  14       3.322  21.252  22.782  1.00  2.31           H  
ATOM    198 1HG2 VAL A  14       4.999  22.703  20.730  1.00  2.31           H  
ATOM    199 2HG2 VAL A  14       4.285  21.103  20.516  1.00  2.31           H  
ATOM    200 3HG2 VAL A  14       3.941  22.397  19.349  1.00  2.31           H  
ATOM    201  N   PRO A  15      -0.041  21.079  22.283  1.00  2.29           N  
ATOM    202  CA  PRO A  15      -1.210  21.202  23.136  1.00  2.29           C  
ATOM    203  C   PRO A  15      -1.035  22.383  24.059  1.00  2.29           C  
ATOM    204  O   PRO A  15       0.048  22.592  24.599  1.00  2.29           O  
ATOM    205  CB  PRO A  15      -1.211  19.878  23.905  1.00  2.29           C  
ATOM    206  CG  PRO A  15      -0.540  18.905  22.968  1.00  2.29           C  
ATOM    207  CD  PRO A  15       0.535  19.713  22.257  1.00  2.29           C  
ATOM    208  HA  PRO A  15      -2.109  21.314  22.509  1.00  2.29           H  
ATOM    209 1HB  PRO A  15      -0.689  19.989  24.859  1.00  2.29           H  
ATOM    210 2HB  PRO A  15      -2.243  19.590  24.145  1.00  2.29           H  
ATOM    211 1HG  PRO A  15      -0.126  18.059  23.537  1.00  2.29           H  
ATOM    212 2HG  PRO A  15      -1.284  18.484  22.272  1.00  2.29           H  
ATOM    213 1HD  PRO A  15       1.494  19.666  22.786  1.00  2.29           H  
ATOM    214 2HD  PRO A  15       0.586  19.325  21.225  1.00  2.29           H  
ATOM    215  N   ARG A  16      -2.100  23.139  24.285  1.00  2.33           N  
ATOM    216  CA  ARG A  16      -1.984  24.344  25.105  1.00  2.33           C  
ATOM    217  C   ARG A  16      -1.335  24.120  26.463  1.00  2.33           C  
ATOM    218  O   ARG A  16      -0.505  24.921  26.897  1.00  2.33           O  
ATOM    219  CB  ARG A  16      -3.328  25.010  25.301  1.00  2.33           C  
ATOM    220  CG  ARG A  16      -3.231  26.340  26.020  1.00  2.33           C  
ATOM    221  CD  ARG A  16      -4.535  27.026  26.157  1.00  2.33           C  
ATOM    222  NE  ARG A  16      -5.109  27.360  24.860  1.00  2.33           N  
ATOM    223  CZ  ARG A  16      -4.749  28.431  24.112  1.00  2.33           C  
ATOM    224  NH1 ARG A  16      -3.799  29.240  24.532  1.00  2.33           N  
ATOM    225  NH2 ARG A  16      -5.346  28.659  22.956  1.00  2.33           N  
ATOM    226  H   ARG A  16      -2.984  22.913  23.847  1.00  2.33           H  
ATOM    227  HA  ARG A  16      -1.373  25.045  24.564  1.00  2.33           H  
ATOM    228 1HB  ARG A  16      -3.800  25.179  24.334  1.00  2.33           H  
ATOM    229 2HB  ARG A  16      -3.981  24.360  25.885  1.00  2.33           H  
ATOM    230 1HG  ARG A  16      -2.832  26.169  27.022  1.00  2.33           H  
ATOM    231 2HG  ARG A  16      -2.554  26.997  25.470  1.00  2.33           H  
ATOM    232 1HD  ARG A  16      -5.234  26.374  26.683  1.00  2.33           H  
ATOM    233 2HD  ARG A  16      -4.404  27.948  26.720  1.00  2.33           H  
ATOM    234  HE  ARG A  16      -5.842  26.761  24.500  1.00  2.33           H  
ATOM    235 1HH1 ARG A  16      -3.342  29.069  25.414  1.00  2.33           H  
ATOM    236 2HH1 ARG A  16      -3.499  30.049  23.954  1.00  2.33           H  
ATOM    237 1HH2 ARG A  16      -6.075  28.040  22.634  1.00  2.33           H  
ATOM    238 2HH2 ARG A  16      -5.083  29.463  22.400  1.00  2.33           H  
ATOM    239  N   ASP A  17      -1.646  22.996  27.093  1.00  2.35           N  
ATOM    240  CA  ASP A  17      -1.155  22.661  28.428  1.00  2.35           C  
ATOM    241  C   ASP A  17       0.371  22.631  28.548  1.00  2.35           C  
ATOM    242  O   ASP A  17       0.904  22.730  29.656  1.00  2.35           O  
ATOM    243  CB  ASP A  17      -1.691  21.293  28.847  1.00  2.35           C  
ATOM    244  CG  ASP A  17      -3.191  21.287  29.166  1.00  2.35           C  
ATOM    245  OD1 ASP A  17      -3.770  22.342  29.298  1.00  2.35           O  
ATOM    246  OD2 ASP A  17      -3.741  20.217  29.266  1.00  2.35           O  
ATOM    247  H   ASP A  17      -2.290  22.363  26.645  1.00  2.35           H  
ATOM    248  HA  ASP A  17      -1.529  23.413  29.120  1.00  2.35           H  
ATOM    249 1HB  ASP A  17      -1.501  20.574  28.047  1.00  2.35           H  
ATOM    250 2HB  ASP A  17      -1.144  20.948  29.724  1.00  2.35           H  
ATOM    251  N   VAL A  18       1.069  22.424  27.432  1.00  2.30           N  
ATOM    252  CA  VAL A  18       2.514  22.342  27.450  1.00  2.30           C  
ATOM    253  C   VAL A  18       3.202  23.409  26.587  1.00  2.30           C  
ATOM    254  O   VAL A  18       4.404  23.308  26.326  1.00  2.30           O  
ATOM    255  CB  VAL A  18       2.954  20.930  27.027  1.00  2.30           C  
ATOM    256  CG1 VAL A  18       2.485  19.896  28.050  1.00  2.30           C  
ATOM    257  CG2 VAL A  18       2.347  20.620  25.718  1.00  2.30           C  
ATOM    258  H   VAL A  18       0.592  22.374  26.532  1.00  2.30           H  
ATOM    259  HA  VAL A  18       2.843  22.491  28.478  1.00  2.30           H  
ATOM    260  HB  VAL A  18       4.041  20.893  26.964  1.00  2.30           H  
ATOM    261 1HG1 VAL A  18       2.805  18.904  27.735  1.00  2.30           H  
ATOM    262 2HG1 VAL A  18       2.922  20.126  29.023  1.00  2.30           H  
ATOM    263 3HG1 VAL A  18       1.400  19.915  28.128  1.00  2.30           H  
ATOM    264 1HG2 VAL A  18       2.647  19.629  25.387  1.00  2.30           H  
ATOM    265 2HG2 VAL A  18       1.272  20.666  25.806  1.00  2.30           H  
ATOM    266 3HG2 VAL A  18       2.674  21.346  25.035  1.00  2.30           H  
ATOM    267  N   ARG A  19       2.461  24.430  26.142  1.00  2.21           N  
ATOM    268  CA  ARG A  19       3.095  25.493  25.355  1.00  2.21           C  
ATOM    269  C   ARG A  19       3.819  26.438  26.276  1.00  2.21           C  
ATOM    270  O   ARG A  19       3.246  26.886  27.274  1.00  2.21           O  
ATOM    271  CB  ARG A  19       2.083  26.337  24.600  1.00  2.21           C  
ATOM    272  CG  ARG A  19       1.370  25.664  23.516  1.00  2.21           C  
ATOM    273  CD  ARG A  19       0.335  26.538  22.928  1.00  2.21           C  
ATOM    274  NE  ARG A  19      -0.406  25.814  21.966  1.00  2.21           N  
ATOM    275  CZ  ARG A  19      -1.428  26.249  21.244  1.00  2.21           C  
ATOM    276  NH1 ARG A  19      -1.880  27.485  21.338  1.00  2.21           N  
ATOM    277  NH2 ARG A  19      -1.966  25.378  20.432  1.00  2.21           N  
ATOM    278  H   ARG A  19       1.468  24.491  26.374  1.00  2.21           H  
ATOM    279  HA  ARG A  19       3.809  25.051  24.661  1.00  2.21           H  
ATOM    280 1HB  ARG A  19       1.326  26.693  25.300  1.00  2.21           H  
ATOM    281 2HB  ARG A  19       2.581  27.212  24.183  1.00  2.21           H  
ATOM    282 1HG  ARG A  19       2.070  25.395  22.732  1.00  2.21           H  
ATOM    283 2HG  ARG A  19       0.900  24.772  23.891  1.00  2.21           H  
ATOM    284 1HD  ARG A  19      -0.344  26.884  23.699  1.00  2.21           H  
ATOM    285 2HD  ARG A  19       0.779  27.390  22.455  1.00  2.21           H  
ATOM    286  HE  ARG A  19      -0.144  24.839  21.816  1.00  2.21           H  
ATOM    287 1HH1 ARG A  19      -1.438  28.139  21.973  1.00  2.21           H  
ATOM    288 2HH1 ARG A  19      -2.656  27.775  20.768  1.00  2.21           H  
ATOM    289 1HH2 ARG A  19      -1.550  24.432  20.428  1.00  2.21           H  
ATOM    290 2HH2 ARG A  19      -2.744  25.624  19.844  1.00  2.21           H  
ATOM    291  N   VAL A  20       5.034  26.814  25.923  1.00  2.11           N  
ATOM    292  CA  VAL A  20       5.727  27.773  26.746  1.00  2.11           C  
ATOM    293  C   VAL A  20       5.967  29.088  25.975  1.00  2.11           C  
ATOM    294  O   VAL A  20       6.543  29.061  24.878  1.00  2.11           O  
ATOM    295  CB  VAL A  20       7.049  27.197  27.229  1.00  2.11           C  
ATOM    296  CG1 VAL A  20       7.695  28.192  28.090  1.00  2.11           C  
ATOM    297  CG2 VAL A  20       6.803  25.889  27.963  1.00  2.11           C  
ATOM    298  H   VAL A  20       5.511  26.393  25.125  1.00  2.11           H  
ATOM    299  HA  VAL A  20       5.148  27.924  27.642  1.00  2.11           H  
ATOM    300  HB  VAL A  20       7.708  27.014  26.379  1.00  2.11           H  
ATOM    301 1HG1 VAL A  20       8.603  27.777  28.430  1.00  2.11           H  
ATOM    302 2HG1 VAL A  20       7.881  29.108  27.522  1.00  2.11           H  
ATOM    303 3HG1 VAL A  20       7.064  28.408  28.944  1.00  2.11           H  
ATOM    304 1HG2 VAL A  20       7.755  25.486  28.306  1.00  2.11           H  
ATOM    305 2HG2 VAL A  20       6.152  26.066  28.817  1.00  2.11           H  
ATOM    306 3HG2 VAL A  20       6.332  25.170  27.285  1.00  2.11           H  
ATOM    307  N   PRO A  21       5.468  30.235  26.478  1.00  2.05           N  
ATOM    308  CA  PRO A  21       5.642  31.562  25.909  1.00  2.05           C  
ATOM    309  C   PRO A  21       7.123  31.866  25.703  1.00  2.05           C  
ATOM    310  O   PRO A  21       7.949  31.536  26.553  1.00  2.05           O  
ATOM    311  CB  PRO A  21       5.012  32.454  26.973  1.00  2.05           C  
ATOM    312  CG  PRO A  21       3.967  31.597  27.617  1.00  2.05           C  
ATOM    313  CD  PRO A  21       4.572  30.218  27.656  1.00  2.05           C  
ATOM    314  HA  PRO A  21       5.082  31.635  24.974  1.00  2.05           H  
ATOM    315 1HB  PRO A  21       5.761  32.745  27.671  1.00  2.05           H  
ATOM    316 2HB  PRO A  21       4.613  33.373  26.505  1.00  2.05           H  
ATOM    317 1HG  PRO A  21       3.724  31.981  28.621  1.00  2.05           H  
ATOM    318 2HG  PRO A  21       3.040  31.638  27.026  1.00  2.05           H  
ATOM    319 1HD  PRO A  21       5.136  30.058  28.585  1.00  2.05           H  
ATOM    320 2HD  PRO A  21       3.743  29.500  27.521  1.00  2.05           H  
ATOM    321  N   CYS A  22       7.443  32.493  24.573  1.00  2.03           N  
ATOM    322  CA  CYS A  22       8.822  32.813  24.219  1.00  2.03           C  
ATOM    323  C   CYS A  22       9.093  34.305  24.232  1.00  2.03           C  
ATOM    324  O   CYS A  22      10.226  34.757  24.067  1.00  2.03           O  
ATOM    325  CB  CYS A  22       9.164  32.256  22.841  1.00  2.03           C  
ATOM    326  SG  CYS A  22       8.357  33.104  21.492  1.00  2.03           S  
ATOM    327  H   CYS A  22       6.692  32.750  23.939  1.00  2.03           H  
ATOM    328  HA  CYS A  22       9.484  32.333  24.949  1.00  2.03           H  
ATOM    329 1HB  CYS A  22      10.244  32.303  22.680  1.00  2.03           H  
ATOM    330 2HB  CYS A  22       8.874  31.217  22.803  1.00  2.03           H  
ATOM    331  N   GLY A  23       8.049  35.099  24.450  1.00  2.04           N  
ATOM    332  CA  GLY A  23       8.226  36.543  24.461  1.00  2.04           C  
ATOM    333  C   GLY A  23       7.106  37.237  25.214  1.00  2.04           C  
ATOM    334  O   GLY A  23       6.184  36.600  25.716  1.00  2.04           O  
ATOM    335  H   GLY A  23       7.135  34.690  24.585  1.00  2.04           H  
ATOM    336 1HA  GLY A  23       9.185  36.793  24.916  1.00  2.04           H  
ATOM    337 2HA  GLY A  23       8.253  36.906  23.434  1.00  2.04           H  
ATOM    338  N   VAL A  24       7.204  38.554  25.308  1.00  2.05           N  
ATOM    339  CA  VAL A  24       6.233  39.351  26.041  1.00  2.05           C  
ATOM    340  C   VAL A  24       4.854  39.155  25.417  1.00  2.05           C  
ATOM    341  O   VAL A  24       4.776  39.094  24.202  1.00  2.05           O  
ATOM    342  CB  VAL A  24       6.621  40.832  25.912  1.00  2.05           C  
ATOM    343  CG1 VAL A  24       6.445  41.252  24.470  1.00  2.05           C  
ATOM    344  CG2 VAL A  24       5.794  41.699  26.841  1.00  2.05           C  
ATOM    345  H   VAL A  24       7.986  39.019  24.867  1.00  2.05           H  
ATOM    346  HA  VAL A  24       6.266  39.054  27.079  1.00  2.05           H  
ATOM    347  HB  VAL A  24       7.675  40.946  26.165  1.00  2.05           H  
ATOM    348 1HG1 VAL A  24       6.736  42.294  24.347  1.00  2.05           H  
ATOM    349 2HG1 VAL A  24       7.061  40.627  23.824  1.00  2.05           H  
ATOM    350 3HG1 VAL A  24       5.410  41.136  24.195  1.00  2.05           H  
ATOM    351 1HG2 VAL A  24       6.101  42.738  26.727  1.00  2.05           H  
ATOM    352 2HG2 VAL A  24       4.762  41.619  26.610  1.00  2.05           H  
ATOM    353 3HG2 VAL A  24       5.956  41.386  27.868  1.00  2.05           H  
ATOM    354  N   PRO A  25       3.758  39.006  26.191  1.00  2.01           N  
ATOM    355  CA  PRO A  25       2.387  38.927  25.695  1.00  2.01           C  
ATOM    356  C   PRO A  25       2.038  40.078  24.750  1.00  2.01           C  
ATOM    357  O   PRO A  25       1.308  39.921  23.774  1.00  2.01           O  
ATOM    358  CB  PRO A  25       1.574  38.995  26.990  1.00  2.01           C  
ATOM    359  CG  PRO A  25       2.484  38.375  28.033  1.00  2.01           C  
ATOM    360  CD  PRO A  25       3.884  38.814  27.651  1.00  2.01           C  
ATOM    361  HA  PRO A  25       2.244  37.955  25.188  1.00  2.01           H  
ATOM    362 1HB  PRO A  25       1.318  40.049  27.212  1.00  2.01           H  
ATOM    363 2HB  PRO A  25       0.622  38.458  26.864  1.00  2.01           H  
ATOM    364 1HG  PRO A  25       2.193  38.712  29.040  1.00  2.01           H  
ATOM    365 2HG  PRO A  25       2.374  37.278  28.023  1.00  2.01           H  
ATOM    366 1HD  PRO A  25       4.149  39.744  28.162  1.00  2.01           H  
ATOM    367 2HD  PRO A  25       4.575  37.986  27.876  1.00  2.01           H  
ATOM    368  N   ASP A  26       2.628  41.242  24.985  1.00  1.93           N  
ATOM    369  CA  ASP A  26       2.368  42.417  24.172  1.00  1.93           C  
ATOM    370  C   ASP A  26       3.237  42.403  22.924  1.00  1.93           C  
ATOM    371  O   ASP A  26       4.141  43.224  22.763  1.00  1.93           O  
ATOM    372  CB  ASP A  26       2.652  43.669  24.985  1.00  1.93           C  
ATOM    373  CG  ASP A  26       1.696  43.811  26.158  1.00  1.93           C  
ATOM    374  OD1 ASP A  26       0.535  43.522  25.996  1.00  1.93           O  
ATOM    375  OD2 ASP A  26       2.137  44.199  27.209  1.00  1.93           O  
ATOM    376  H   ASP A  26       3.249  41.330  25.768  1.00  1.93           H  
ATOM    377  HA  ASP A  26       1.323  42.411  23.867  1.00  1.93           H  
ATOM    378 1HB  ASP A  26       3.675  43.638  25.358  1.00  1.93           H  
ATOM    379 2HB  ASP A  26       2.562  44.549  24.345  1.00  1.93           H  
ATOM    380  N   ILE A  27       2.957  41.447  22.058  1.00  1.82           N  
ATOM    381  CA  ILE A  27       3.740  41.223  20.854  1.00  1.82           C  
ATOM    382  C   ILE A  27       2.840  40.949  19.658  1.00  1.82           C  
ATOM    383  O   ILE A  27       1.880  40.174  19.741  1.00  1.82           O  
ATOM    384  CB  ILE A  27       4.675  40.032  21.108  1.00  1.82           C  
ATOM    385  CG1 ILE A  27       5.627  39.788  19.946  1.00  1.82           C  
ATOM    386  CG2 ILE A  27       3.849  38.823  21.370  1.00  1.82           C  
ATOM    387  CD1 ILE A  27       6.786  38.841  20.261  1.00  1.82           C  
ATOM    388  H   ILE A  27       2.184  40.827  22.302  1.00  1.82           H  
ATOM    389  HA  ILE A  27       4.334  42.110  20.649  1.00  1.82           H  
ATOM    390  HB  ILE A  27       5.275  40.238  21.978  1.00  1.82           H  
ATOM    391 1HG1 ILE A  27       5.067  39.367  19.117  1.00  1.82           H  
ATOM    392 2HG1 ILE A  27       6.038  40.743  19.645  1.00  1.82           H  
ATOM    393 1HG2 ILE A  27       4.514  38.034  21.596  1.00  1.82           H  
ATOM    394 2HG2 ILE A  27       3.197  38.996  22.218  1.00  1.82           H  
ATOM    395 3HG2 ILE A  27       3.252  38.587  20.494  1.00  1.82           H  
ATOM    396 1HD1 ILE A  27       7.413  38.729  19.376  1.00  1.82           H  
ATOM    397 2HD1 ILE A  27       7.380  39.252  21.077  1.00  1.82           H  
ATOM    398 3HD1 ILE A  27       6.399  37.877  20.551  1.00  1.82           H  
ATOM    399  N   SER A  28       3.164  41.563  18.522  1.00  1.72           N  
ATOM    400  CA  SER A  28       2.390  41.297  17.322  1.00  1.72           C  
ATOM    401  C   SER A  28       2.792  39.951  16.748  1.00  1.72           C  
ATOM    402  O   SER A  28       3.958  39.580  16.877  1.00  1.72           O  
ATOM    403  CB  SER A  28       2.648  42.379  16.284  1.00  1.72           C  
ATOM    404  OG  SER A  28       4.002  42.364  15.824  1.00  1.72           O  
ATOM    405  H   SER A  28       3.947  42.200  18.498  1.00  1.72           H  
ATOM    406  HA  SER A  28       1.343  41.313  17.600  1.00  1.72           H  
ATOM    407 1HB  SER A  28       1.979  42.250  15.440  1.00  1.72           H  
ATOM    408 2HB  SER A  28       2.428  43.351  16.722  1.00  1.72           H  
ATOM    409  HG  SER A  28       4.126  43.207  15.361  1.00  1.72           H  
ATOM    410  N   PRO A  29       1.908  39.251  16.018  1.00  1.69           N  
ATOM    411  CA  PRO A  29       2.208  38.059  15.251  1.00  1.69           C  
ATOM    412  C   PRO A  29       3.403  38.252  14.328  1.00  1.69           C  
ATOM    413  O   PRO A  29       4.189  37.334  14.128  1.00  1.69           O  
ATOM    414  CB  PRO A  29       0.922  37.859  14.451  1.00  1.69           C  
ATOM    415  CG  PRO A  29      -0.157  38.428  15.338  1.00  1.69           C  
ATOM    416  CD  PRO A  29       0.477  39.631  15.997  1.00  1.69           C  
ATOM    417  HA  PRO A  29       2.375  37.219  15.938  1.00  1.69           H  
ATOM    418 1HB  PRO A  29       1.000  38.365  13.478  1.00  1.69           H  
ATOM    419 2HB  PRO A  29       0.780  36.785  14.244  1.00  1.69           H  
ATOM    420 1HG  PRO A  29      -1.040  38.691  14.738  1.00  1.69           H  
ATOM    421 2HG  PRO A  29      -0.485  37.672  16.066  1.00  1.69           H  
ATOM    422 1HD  PRO A  29       0.308  40.540  15.408  1.00  1.69           H  
ATOM    423 2HD  PRO A  29       0.072  39.694  17.017  1.00  1.69           H  
ATOM    424  N   SER A  30       3.593  39.465  13.797  1.00  1.75           N  
ATOM    425  CA  SER A  30       4.726  39.680  12.912  1.00  1.75           C  
ATOM    426  C   SER A  30       6.033  39.596  13.687  1.00  1.75           C  
ATOM    427  O   SER A  30       6.973  38.917  13.262  1.00  1.75           O  
ATOM    428  CB  SER A  30       4.615  41.029  12.231  1.00  1.75           C  
ATOM    429  OG  SER A  30       3.506  41.077  11.371  1.00  1.75           O  
ATOM    430  H   SER A  30       2.953  40.222  13.986  1.00  1.75           H  
ATOM    431  HA  SER A  30       4.725  38.897  12.150  1.00  1.75           H  
ATOM    432 1HB  SER A  30       4.528  41.811  12.988  1.00  1.75           H  
ATOM    433 2HB  SER A  30       5.525  41.224  11.667  1.00  1.75           H  
ATOM    434  HG  SER A  30       3.548  41.931  10.929  1.00  1.75           H  
ATOM    435  N   ALA A  31       6.085  40.262  14.849  1.00  1.90           N  
ATOM    436  CA  ALA A  31       7.293  40.202  15.666  1.00  1.90           C  
ATOM    437  C   ALA A  31       7.522  38.775  16.130  1.00  1.90           C  
ATOM    438  O   ALA A  31       8.653  38.286  16.180  1.00  1.90           O  
ATOM    439  CB  ALA A  31       7.157  41.118  16.855  1.00  1.90           C  
ATOM    440  H   ALA A  31       5.284  40.809  15.173  1.00  1.90           H  
ATOM    441  HA  ALA A  31       8.140  40.509  15.060  1.00  1.90           H  
ATOM    442 1HB  ALA A  31       8.053  41.074  17.471  1.00  1.90           H  
ATOM    443 2HB  ALA A  31       7.001  42.138  16.512  1.00  1.90           H  
ATOM    444 3HB  ALA A  31       6.303  40.803  17.424  1.00  1.90           H  
ATOM    445  N   CYS A  32       6.435  38.107  16.453  1.00  2.11           N  
ATOM    446  CA  CYS A  32       6.506  36.740  16.932  1.00  2.11           C  
ATOM    447  C   CYS A  32       7.114  35.840  15.867  1.00  2.11           C  
ATOM    448  O   CYS A  32       8.105  35.146  16.114  1.00  2.11           O  
ATOM    449  CB  CYS A  32       5.122  36.271  17.329  1.00  2.11           C  
ATOM    450  SG  CYS A  32       5.075  34.689  18.105  1.00  2.11           S  
ATOM    451  H   CYS A  32       5.531  38.561  16.396  1.00  2.11           H  
ATOM    452  HA  CYS A  32       7.143  36.726  17.813  1.00  2.11           H  
ATOM    453 1HB  CYS A  32       4.683  36.999  18.006  1.00  2.11           H  
ATOM    454 2HB  CYS A  32       4.492  36.229  16.444  1.00  2.11           H  
ATOM    455  N   ASP A  33       6.617  35.932  14.627  1.00  2.29           N  
ATOM    456  CA  ASP A  33       7.193  35.140  13.544  1.00  2.29           C  
ATOM    457  C   ASP A  33       8.676  35.496  13.349  1.00  2.29           C  
ATOM    458  O   ASP A  33       9.511  34.617  13.110  1.00  2.29           O  
ATOM    459  CB  ASP A  33       6.454  35.384  12.211  1.00  2.29           C  
ATOM    460  CG  ASP A  33       5.037  34.747  12.100  1.00  2.29           C  
ATOM    461  OD1 ASP A  33       4.677  33.935  12.915  1.00  2.29           O  
ATOM    462  OD2 ASP A  33       4.349  35.070  11.151  1.00  2.29           O  
ATOM    463  H   ASP A  33       5.810  36.522  14.444  1.00  2.29           H  
ATOM    464  HA  ASP A  33       7.113  34.084  13.802  1.00  2.29           H  
ATOM    465 1HB  ASP A  33       6.352  36.463  12.068  1.00  2.29           H  
ATOM    466 2HB  ASP A  33       7.064  35.008  11.391  1.00  2.29           H  
ATOM    467  N   ALA A  34       9.023  36.777  13.512  1.00  2.36           N  
ATOM    468  CA  ALA A  34      10.400  37.250  13.357  1.00  2.36           C  
ATOM    469  C   ALA A  34      11.361  36.568  14.334  1.00  2.36           C  
ATOM    470  O   ALA A  34      12.548  36.419  14.032  1.00  2.36           O  
ATOM    471  CB  ALA A  34      10.484  38.759  13.539  1.00  2.36           C  
ATOM    472  H   ALA A  34       8.298  37.471  13.700  1.00  2.36           H  
ATOM    473  HA  ALA A  34      10.719  37.007  12.344  1.00  2.36           H  
ATOM    474 1HB  ALA A  34      11.511  39.082  13.375  1.00  2.36           H  
ATOM    475 2HB  ALA A  34       9.828  39.244  12.822  1.00  2.36           H  
ATOM    476 3HB  ALA A  34      10.193  39.028  14.533  1.00  2.36           H  
ATOM    477  N   ILE A  35      10.858  36.146  15.501  1.00  2.28           N  
ATOM    478  CA  ILE A  35      11.701  35.495  16.500  1.00  2.28           C  
ATOM    479  C   ILE A  35      11.523  33.976  16.466  1.00  2.28           C  
ATOM    480  O   ILE A  35      11.920  33.275  17.395  1.00  2.28           O  
ATOM    481  CB  ILE A  35      11.432  36.039  17.927  1.00  2.28           C  
ATOM    482  CG1 ILE A  35      10.017  35.770  18.355  1.00  2.28           C  
ATOM    483  CG2 ILE A  35      11.688  37.534  17.944  1.00  2.28           C  
ATOM    484  CD1 ILE A  35       9.746  36.023  19.827  1.00  2.28           C  
ATOM    485  H   ILE A  35       9.866  36.292  15.711  1.00  2.28           H  
ATOM    486  HA  ILE A  35      12.740  35.712  16.263  1.00  2.28           H  
ATOM    487  HB  ILE A  35      12.091  35.543  18.633  1.00  2.28           H  
ATOM    488 1HG1 ILE A  35       9.380  36.417  17.789  1.00  2.28           H  
ATOM    489 2HG1 ILE A  35       9.766  34.740  18.116  1.00  2.28           H  
ATOM    490 1HG2 ILE A  35      11.510  37.919  18.944  1.00  2.28           H  
ATOM    491 2HG2 ILE A  35      12.718  37.729  17.653  1.00  2.28           H  
ATOM    492 3HG2 ILE A  35      11.012  38.024  17.240  1.00  2.28           H  
ATOM    493 1HD1 ILE A  35       8.713  35.824  20.042  1.00  2.28           H  
ATOM    494 2HD1 ILE A  35      10.374  35.364  20.432  1.00  2.28           H  
ATOM    495 3HD1 ILE A  35       9.967  37.059  20.068  1.00  2.28           H  
ATOM    496  N   ASP A  36      10.972  33.470  15.357  1.00  2.09           N  
ATOM    497  CA  ASP A  36      10.737  32.047  15.105  1.00  2.09           C  
ATOM    498  C   ASP A  36       9.794  31.407  16.110  1.00  2.09           C  
ATOM    499  O   ASP A  36       9.973  30.251  16.491  1.00  2.09           O  
ATOM    500  CB  ASP A  36      12.063  31.271  15.119  1.00  2.09           C  
ATOM    501  CG  ASP A  36      12.004  29.892  14.397  1.00  2.09           C  
ATOM    502  OD1 ASP A  36      11.232  29.747  13.478  1.00  2.09           O  
ATOM    503  OD2 ASP A  36      12.749  29.010  14.776  1.00  2.09           O  
ATOM    504  H   ASP A  36      10.659  34.108  14.629  1.00  2.09           H  
ATOM    505  HA  ASP A  36      10.287  31.956  14.116  1.00  2.09           H  
ATOM    506 1HB  ASP A  36      12.842  31.878  14.659  1.00  2.09           H  
ATOM    507 2HB  ASP A  36      12.360  31.091  16.155  1.00  2.09           H  
ATOM    508  N   CYS A  37       8.749  32.135  16.478  1.00  1.85           N  
ATOM    509  CA  CYS A  37       7.724  31.642  17.380  1.00  1.85           C  
ATOM    510  C   CYS A  37       6.337  31.622  16.745  1.00  1.85           C  
ATOM    511  O   CYS A  37       6.125  32.106  15.633  1.00  1.85           O  
ATOM    512  CB  CYS A  37       7.691  32.435  18.654  1.00  1.85           C  
ATOM    513  SG  CYS A  37       9.098  32.307  19.758  1.00  1.85           S  
ATOM    514  H   CYS A  37       8.656  33.097  16.141  1.00  1.85           H  
ATOM    515  HA  CYS A  37       7.974  30.619  17.656  1.00  1.85           H  
ATOM    516 1HB  CYS A  37       7.666  33.461  18.342  1.00  1.85           H  
ATOM    517 2HB  CYS A  37       6.782  32.227  19.207  1.00  1.85           H  
ATOM    518  N   CYS A  38       5.428  30.962  17.436  1.00  1.63           N  
ATOM    519  CA  CYS A  38       4.046  30.756  17.058  1.00  1.63           C  
ATOM    520  C   CYS A  38       3.154  31.730  17.801  1.00  1.63           C  
ATOM    521  O   CYS A  38       3.492  32.134  18.906  1.00  1.63           O  
ATOM    522  CB  CYS A  38       3.684  29.366  17.478  1.00  1.63           C  
ATOM    523  SG  CYS A  38       4.696  28.130  16.746  1.00  1.63           S  
ATOM    524  H   CYS A  38       5.709  30.589  18.332  1.00  1.63           H  
ATOM    525  HA  CYS A  38       3.938  30.900  15.982  1.00  1.63           H  
ATOM    526 1HB  CYS A  38       3.813  29.296  18.544  1.00  1.63           H  
ATOM    527 2HB  CYS A  38       2.646  29.163  17.243  1.00  1.63           H  
ATOM    528  N   HIS A  39       1.977  32.061  17.278  1.00  1.47           N  
ATOM    529  CA  HIS A  39       1.160  32.999  18.047  1.00  1.47           C  
ATOM    530  C   HIS A  39      -0.284  32.505  18.099  1.00  1.47           C  
ATOM    531  O   HIS A  39      -0.818  32.032  17.095  1.00  1.47           O  
ATOM    532  CB  HIS A  39       1.244  34.378  17.365  1.00  1.47           C  
ATOM    533  CG  HIS A  39       0.815  35.598  18.166  1.00  1.47           C  
ATOM    534  ND1 HIS A  39      -0.495  35.926  18.431  1.00  1.47           N  
ATOM    535  CD2 HIS A  39       1.564  36.599  18.691  1.00  1.47           C  
ATOM    536  CE1 HIS A  39      -0.517  37.083  19.108  1.00  1.47           C  
ATOM    537  NE2 HIS A  39       0.718  37.501  19.256  1.00  1.47           N  
ATOM    538  H   HIS A  39       1.682  31.714  16.376  1.00  1.47           H  
ATOM    539  HA  HIS A  39       1.528  33.081  19.061  1.00  1.47           H  
ATOM    540 1HB  HIS A  39       2.267  34.550  17.034  1.00  1.47           H  
ATOM    541 2HB  HIS A  39       0.632  34.356  16.465  1.00  1.47           H  
ATOM    542  HD2 HIS A  39       2.623  36.688  18.654  1.00  1.47           H  
ATOM    543  HE1 HIS A  39      -1.397  37.614  19.457  1.00  1.47           H  
ATOM    544  HE2 HIS A  39       1.027  38.380  19.706  1.00  1.47           H  
ATOM    545  N   ASP A  40      -0.910  32.604  19.282  1.00  1.37           N  
ATOM    546  CA  ASP A  40      -2.305  32.148  19.431  1.00  1.37           C  
ATOM    547  C   ASP A  40      -3.343  33.269  19.488  1.00  1.37           C  
ATOM    548  O   ASP A  40      -4.493  33.028  19.859  1.00  1.37           O  
ATOM    549  CB  ASP A  40      -2.503  31.271  20.687  1.00  1.37           C  
ATOM    550  CG  ASP A  40      -2.264  31.989  22.040  1.00  1.37           C  
ATOM    551  OD1 ASP A  40      -1.847  33.134  22.024  1.00  1.37           O  
ATOM    552  OD2 ASP A  40      -2.549  31.408  23.080  1.00  1.37           O  
ATOM    553  H   ASP A  40      -0.392  33.011  20.064  1.00  1.37           H  
ATOM    554  HA  ASP A  40      -2.545  31.532  18.566  1.00  1.37           H  
ATOM    555 1HB  ASP A  40      -3.520  30.883  20.684  1.00  1.37           H  
ATOM    556 2HB  ASP A  40      -1.834  30.418  20.631  1.00  1.37           H  
ATOM    557  N   GLY A  41      -2.950  34.496  19.167  1.00  1.32           N  
ATOM    558  CA  GLY A  41      -3.849  35.638  19.220  1.00  1.32           C  
ATOM    559  C   GLY A  41      -3.752  36.384  20.556  1.00  1.32           C  
ATOM    560  O   GLY A  41      -4.186  37.533  20.652  1.00  1.32           O  
ATOM    561  H   GLY A  41      -1.996  34.683  18.864  1.00  1.32           H  
ATOM    562 1HA  GLY A  41      -3.608  36.318  18.403  1.00  1.32           H  
ATOM    563 2HA  GLY A  41      -4.872  35.302  19.062  1.00  1.32           H  
ATOM    564  N   GLN A  42      -3.173  35.742  21.582  1.00  1.32           N  
ATOM    565  CA  GLN A  42      -3.011  36.363  22.892  1.00  1.32           C  
ATOM    566  C   GLN A  42      -1.533  36.461  23.267  1.00  1.32           C  
ATOM    567  O   GLN A  42      -1.100  37.418  23.912  1.00  1.32           O  
ATOM    568  CB  GLN A  42      -3.751  35.551  23.958  1.00  1.32           C  
ATOM    569  CG  GLN A  42      -5.259  35.415  23.731  1.00  1.32           C  
ATOM    570  CD  GLN A  42      -6.002  36.743  23.801  1.00  1.32           C  
ATOM    571  OE1 GLN A  42      -5.897  37.475  24.791  1.00  1.32           O  
ATOM    572  NE2 GLN A  42      -6.756  37.058  22.754  1.00  1.32           N  
ATOM    573  H   GLN A  42      -2.829  34.783  21.471  1.00  1.32           H  
ATOM    574  HA  GLN A  42      -3.423  37.371  22.860  1.00  1.32           H  
ATOM    575 1HB  GLN A  42      -3.326  34.541  23.991  1.00  1.32           H  
ATOM    576 2HB  GLN A  42      -3.590  36.004  24.934  1.00  1.32           H  
ATOM    577 1HG  GLN A  42      -5.421  34.981  22.742  1.00  1.32           H  
ATOM    578 2HG  GLN A  42      -5.666  34.754  24.493  1.00  1.32           H  
ATOM    579 1HE2 GLN A  42      -7.263  37.921  22.744  1.00  1.32           H  
ATOM    580 2HE2 GLN A  42      -6.812  36.439  21.971  1.00  1.32           H  
ATOM    581  N   SER A  43      -0.763  35.461  22.846  1.00  1.37           N  
ATOM    582  CA  SER A  43       0.636  35.341  23.202  1.00  1.37           C  
ATOM    583  C   SER A  43       1.505  34.668  22.137  1.00  1.37           C  
ATOM    584  O   SER A  43       1.031  33.973  21.235  1.00  1.37           O  
ATOM    585  CB  SER A  43       0.714  34.538  24.470  1.00  1.37           C  
ATOM    586  OG  SER A  43       0.239  33.229  24.244  1.00  1.37           O  
ATOM    587  H   SER A  43      -1.189  34.696  22.340  1.00  1.37           H  
ATOM    588  HA  SER A  43       1.030  36.345  23.378  1.00  1.37           H  
ATOM    589 1HB  SER A  43       1.743  34.504  24.831  1.00  1.37           H  
ATOM    590 2HB  SER A  43       0.111  35.022  25.239  1.00  1.37           H  
ATOM    591  HG  SER A  43      -0.511  33.289  23.569  1.00  1.37           H  
ATOM    592  N   CYS A  44       2.808  34.883  22.270  1.00  1.47           N  
ATOM    593  CA  CYS A  44       3.817  34.307  21.389  1.00  1.47           C  
ATOM    594  C   CYS A  44       4.581  33.171  22.080  1.00  1.47           C  
ATOM    595  O   CYS A  44       5.111  33.370  23.179  1.00  1.47           O  
ATOM    596  CB  CYS A  44       4.735  35.415  20.957  1.00  1.47           C  
ATOM    597  SG  CYS A  44       5.965  34.999  19.903  1.00  1.47           S  
ATOM    598  H   CYS A  44       3.119  35.478  23.025  1.00  1.47           H  
ATOM    599  HA  CYS A  44       3.316  33.910  20.512  1.00  1.47           H  
ATOM    600 1HB  CYS A  44       4.145  36.164  20.465  1.00  1.47           H  
ATOM    601 2HB  CYS A  44       5.193  35.861  21.844  1.00  1.47           H  
ATOM    602  N   TYR A  45       4.619  31.987  21.455  1.00  1.59           N  
ATOM    603  CA  TYR A  45       5.182  30.786  22.081  1.00  1.59           C  
ATOM    604  C   TYR A  45       6.069  29.938  21.181  1.00  1.59           C  
ATOM    605  O   TYR A  45       5.995  29.981  19.960  1.00  1.59           O  
ATOM    606  CB  TYR A  45       4.014  29.925  22.623  1.00  1.59           C  
ATOM    607  CG  TYR A  45       3.045  29.298  21.540  1.00  1.59           C  
ATOM    608  CD1 TYR A  45       3.231  27.985  21.068  1.00  1.59           C  
ATOM    609  CD2 TYR A  45       1.977  30.044  21.029  1.00  1.59           C  
ATOM    610  CE1 TYR A  45       2.371  27.434  20.123  1.00  1.59           C  
ATOM    611  CE2 TYR A  45       1.124  29.483  20.076  1.00  1.59           C  
ATOM    612  CZ  TYR A  45       1.308  28.189  19.622  1.00  1.59           C  
ATOM    613  OH  TYR A  45       0.426  27.655  18.670  1.00  1.59           O  
ATOM    614  H   TYR A  45       4.210  31.933  20.530  1.00  1.59           H  
ATOM    615  HA  TYR A  45       5.807  31.093  22.908  1.00  1.59           H  
ATOM    616 1HB  TYR A  45       4.419  29.104  23.218  1.00  1.59           H  
ATOM    617 2HB  TYR A  45       3.410  30.532  23.298  1.00  1.59           H  
ATOM    618  HD1 TYR A  45       4.030  27.390  21.443  1.00  1.59           H  
ATOM    619  HD2 TYR A  45       1.806  31.072  21.372  1.00  1.59           H  
ATOM    620  HE1 TYR A  45       2.528  26.418  19.786  1.00  1.59           H  
ATOM    621  HE2 TYR A  45       0.307  30.066  19.687  1.00  1.59           H  
ATOM    622  HH  TYR A  45       0.646  26.713  18.455  1.00  1.59           H  
ATOM    623  N   PHE A  46       6.907  29.120  21.805  1.00  1.73           N  
ATOM    624  CA  PHE A  46       7.812  28.267  21.036  1.00  1.73           C  
ATOM    625  C   PHE A  46       7.556  26.795  21.274  1.00  1.73           C  
ATOM    626  O   PHE A  46       8.420  25.957  21.021  1.00  1.73           O  
ATOM    627  CB  PHE A  46       9.264  28.542  21.404  1.00  1.73           C  
ATOM    628  CG  PHE A  46      10.222  27.934  20.469  1.00  1.73           C  
ATOM    629  CD1 PHE A  46      10.492  28.535  19.250  1.00  1.73           C  
ATOM    630  CD2 PHE A  46      10.835  26.742  20.775  1.00  1.73           C  
ATOM    631  CE1 PHE A  46      11.376  27.960  18.365  1.00  1.73           C  
ATOM    632  CE2 PHE A  46      11.719  26.157  19.897  1.00  1.73           C  
ATOM    633  CZ  PHE A  46      11.994  26.769  18.686  1.00  1.73           C  
ATOM    634  H   PHE A  46       6.922  29.100  22.829  1.00  1.73           H  
ATOM    635  HA  PHE A  46       7.670  28.471  19.975  1.00  1.73           H  
ATOM    636 1HB  PHE A  46       9.443  29.605  21.394  1.00  1.73           H  
ATOM    637 2HB  PHE A  46       9.475  28.176  22.409  1.00  1.73           H  
ATOM    638  HD1 PHE A  46      10.004  29.478  18.990  1.00  1.73           H  
ATOM    639  HD2 PHE A  46      10.606  26.264  21.721  1.00  1.73           H  
ATOM    640  HE1 PHE A  46      11.582  28.455  17.403  1.00  1.73           H  
ATOM    641  HE2 PHE A  46      12.197  25.210  20.158  1.00  1.73           H  
ATOM    642  HZ  PHE A  46      12.691  26.314  17.985  1.00  1.73           H  
ATOM    643  N   GLY A  47       6.387  26.462  21.780  1.00  1.84           N  
ATOM    644  CA  GLY A  47       6.152  25.072  22.111  1.00  1.84           C  
ATOM    645  C   GLY A  47       7.085  24.811  23.271  1.00  1.84           C  
ATOM    646  O   GLY A  47       6.911  25.405  24.334  1.00  1.84           O  
ATOM    647  H   GLY A  47       5.696  27.173  21.945  1.00  1.84           H  
ATOM    648 1HA  GLY A  47       5.113  24.912  22.392  1.00  1.84           H  
ATOM    649 2HA  GLY A  47       6.398  24.435  21.262  1.00  1.84           H  
ATOM    650  N   THR A  48       8.045  23.915  23.104  1.00  1.88           N  
ATOM    651  CA  THR A  48       8.984  23.657  24.184  1.00  1.88           C  
ATOM    652  C   THR A  48      10.372  24.077  23.699  1.00  1.88           C  
ATOM    653  O   THR A  48      10.861  23.591  22.682  1.00  1.88           O  
ATOM    654  CB  THR A  48       8.956  22.183  24.623  1.00  1.88           C  
ATOM    655  OG1 THR A  48       7.631  21.850  25.068  1.00  1.88           O  
ATOM    656  CG2 THR A  48       9.942  21.947  25.779  1.00  1.88           C  
ATOM    657  H   THR A  48       8.147  23.453  22.210  1.00  1.88           H  
ATOM    658  HA  THR A  48       8.725  24.274  25.048  1.00  1.88           H  
ATOM    659  HB  THR A  48       9.225  21.542  23.785  1.00  1.88           H  
ATOM    660  HG1 THR A  48       7.336  22.500  25.721  1.00  1.88           H  
ATOM    661 1HG2 THR A  48       9.904  20.903  26.085  1.00  1.88           H  
ATOM    662 2HG2 THR A  48      10.938  22.181  25.460  1.00  1.88           H  
ATOM    663 3HG2 THR A  48       9.672  22.580  26.623  1.00  1.88           H  
ATOM    664  N   GLY A  49      11.020  24.972  24.442  1.00  1.84           N  
ATOM    665  CA  GLY A  49      12.321  25.535  24.058  1.00  1.84           C  
ATOM    666  C   GLY A  49      13.525  24.761  24.572  1.00  1.84           C  
ATOM    667  O   GLY A  49      14.630  25.302  24.666  1.00  1.84           O  
ATOM    668  H   GLY A  49      10.573  25.311  25.283  1.00  1.84           H  
ATOM    669 1HA  GLY A  49      12.380  25.565  22.974  1.00  1.84           H  
ATOM    670 2HA  GLY A  49      12.381  26.563  24.376  1.00  1.84           H  
ATOM    671  N   ALA A  50      13.305  23.517  24.950  1.00  1.72           N  
ATOM    672  CA  ALA A  50      14.382  22.680  25.433  1.00  1.72           C  
ATOM    673  C   ALA A  50      14.247  21.314  24.794  1.00  1.72           C  
ATOM    674  O   ALA A  50      13.147  20.761  24.681  1.00  1.72           O  
ATOM    675  CB  ALA A  50      14.378  22.568  26.952  1.00  1.72           C  
ATOM    676  H   ALA A  50      12.379  23.132  24.854  1.00  1.72           H  
ATOM    677  HA  ALA A  50      15.322  23.114  25.111  1.00  1.72           H  
ATOM    678 1HB  ALA A  50      15.214  21.933  27.263  1.00  1.72           H  
ATOM    679 2HB  ALA A  50      14.495  23.555  27.390  1.00  1.72           H  
ATOM    680 3HB  ALA A  50      13.441  22.128  27.287  1.00  1.72           H  
ATOM    681  N   THR A  51      15.380  20.777  24.381  1.00  1.58           N  
ATOM    682  CA  THR A  51      15.436  19.475  23.742  1.00  1.58           C  
ATOM    683  C   THR A  51      16.389  18.586  24.479  1.00  1.58           C  
ATOM    684  O   THR A  51      17.511  18.985  24.796  1.00  1.58           O  
ATOM    685  CB  THR A  51      15.876  19.581  22.273  1.00  1.58           C  
ATOM    686  OG1 THR A  51      14.937  20.390  21.547  1.00  1.58           O  
ATOM    687  CG2 THR A  51      15.959  18.201  21.637  1.00  1.58           C  
ATOM    688  H   THR A  51      16.237  21.304  24.544  1.00  1.58           H  
ATOM    689  HA  THR A  51      14.448  19.018  23.779  1.00  1.58           H  
ATOM    690  HB  THR A  51      16.854  20.049  22.222  1.00  1.58           H  
ATOM    691  HG1 THR A  51      14.038  20.104  21.752  1.00  1.58           H  
ATOM    692 1HG2 THR A  51      16.273  18.300  20.599  1.00  1.58           H  
ATOM    693 2HG2 THR A  51      16.683  17.586  22.171  1.00  1.58           H  
ATOM    694 3HG2 THR A  51      14.981  17.724  21.676  1.00  1.58           H  
ATOM    695  N   VAL A  52      15.943  17.388  24.796  1.00  1.46           N  
ATOM    696  CA  VAL A  52      16.814  16.525  25.547  1.00  1.46           C  
ATOM    697  C   VAL A  52      16.902  15.162  24.909  1.00  1.46           C  
ATOM    698  O   VAL A  52      15.953  14.717  24.264  1.00  1.46           O  
ATOM    699  CB  VAL A  52      16.273  16.432  26.968  1.00  1.46           C  
ATOM    700  CG1 VAL A  52      16.251  17.816  27.549  1.00  1.46           C  
ATOM    701  CG2 VAL A  52      14.889  15.788  26.992  1.00  1.46           C  
ATOM    702  H   VAL A  52      15.020  17.089  24.523  1.00  1.46           H  
ATOM    703  HA  VAL A  52      17.810  16.959  25.576  1.00  1.46           H  
ATOM    704  HB  VAL A  52      16.930  15.871  27.540  1.00  1.46           H  
ATOM    705 1HG1 VAL A  52      15.915  17.766  28.505  1.00  1.46           H  
ATOM    706 2HG1 VAL A  52      17.249  18.224  27.526  1.00  1.46           H  
ATOM    707 3HG1 VAL A  52      15.580  18.457  26.994  1.00  1.46           H  
ATOM    708 1HG2 VAL A  52      14.528  15.724  28.023  1.00  1.46           H  
ATOM    709 2HG2 VAL A  52      14.196  16.387  26.400  1.00  1.46           H  
ATOM    710 3HG2 VAL A  52      14.957  14.790  26.575  1.00  1.46           H  
ATOM    711  N   GLN A  53      18.031  14.490  25.110  1.00  1.39           N  
ATOM    712  CA  GLN A  53      18.173  13.144  24.598  1.00  1.39           C  
ATOM    713  C   GLN A  53      19.125  12.255  25.371  1.00  1.39           C  
ATOM    714  O   GLN A  53      20.257  12.624  25.668  1.00  1.39           O  
ATOM    715  CB  GLN A  53      18.609  13.199  23.140  1.00  1.39           C  
ATOM    716  CG  GLN A  53      18.741  11.850  22.468  1.00  1.39           C  
ATOM    717  CD  GLN A  53      19.082  11.978  21.002  1.00  1.39           C  
ATOM    718  OE1 GLN A  53      19.529  13.035  20.544  1.00  1.39           O  
ATOM    719  NE2 GLN A  53      18.869  10.909  20.246  1.00  1.39           N  
ATOM    720  H   GLN A  53      18.793  14.942  25.614  1.00  1.39           H  
ATOM    721  HA  GLN A  53      17.209  12.676  24.640  1.00  1.39           H  
ATOM    722 1HB  GLN A  53      17.884  13.782  22.568  1.00  1.39           H  
ATOM    723 2HB  GLN A  53      19.564  13.709  23.067  1.00  1.39           H  
ATOM    724 1HG  GLN A  53      19.542  11.288  22.954  1.00  1.39           H  
ATOM    725 2HG  GLN A  53      17.803  11.309  22.563  1.00  1.39           H  
ATOM    726 1HE2 GLN A  53      19.071  10.938  19.266  1.00  1.39           H  
ATOM    727 2HE2 GLN A  53      18.502  10.071  20.656  1.00  1.39           H  
ATOM    728  N   CYS A  54      18.663  11.063  25.662  1.00  1.35           N  
ATOM    729  CA  CYS A  54      19.491  10.039  26.305  1.00  1.35           C  
ATOM    730  C   CYS A  54      19.842   8.934  25.351  1.00  1.35           C  
ATOM    731  O   CYS A  54      19.115   8.653  24.394  1.00  1.35           O  
ATOM    732  CB  CYS A  54      18.821   9.459  27.538  1.00  1.35           C  
ATOM    733  SG  CYS A  54      18.724  10.549  28.936  1.00  1.35           S  
ATOM    734  H   CYS A  54      17.714  10.827  25.415  1.00  1.35           H  
ATOM    735  HA  CYS A  54      20.415  10.521  26.626  1.00  1.35           H  
ATOM    736 1HB  CYS A  54      17.814   9.152  27.285  1.00  1.35           H  
ATOM    737 2HB  CYS A  54      19.356   8.574  27.843  1.00  1.35           H  
ATOM    738  N   THR A  55      20.920   8.250  25.688  1.00  1.33           N  
ATOM    739  CA  THR A  55      21.385   7.100  24.949  1.00  1.33           C  
ATOM    740  C   THR A  55      21.750   5.933  25.818  1.00  1.33           C  
ATOM    741  O   THR A  55      22.291   6.082  26.922  1.00  1.33           O  
ATOM    742  CB  THR A  55      22.629   7.418  24.115  1.00  1.33           C  
ATOM    743  OG1 THR A  55      23.043   6.219  23.430  1.00  1.33           O  
ATOM    744  CG2 THR A  55      23.730   7.875  24.993  1.00  1.33           C  
ATOM    745  H   THR A  55      21.465   8.604  26.476  1.00  1.33           H  
ATOM    746  HA  THR A  55      20.586   6.781  24.282  1.00  1.33           H  
ATOM    747  HB  THR A  55      22.393   8.189  23.383  1.00  1.33           H  
ATOM    748  HG1 THR A  55      23.687   6.446  22.738  1.00  1.33           H  
ATOM    749 1HG2 THR A  55      24.617   8.090  24.393  1.00  1.33           H  
ATOM    750 2HG2 THR A  55      23.405   8.770  25.500  1.00  1.33           H  
ATOM    751 3HG2 THR A  55      23.965   7.105  25.713  1.00  1.33           H  
ATOM    752  N   LYS A  56      21.554   4.756  25.214  1.00  1.30           N  
ATOM    753  CA  LYS A  56      21.844   3.425  25.743  1.00  1.30           C  
ATOM    754  C   LYS A  56      23.297   3.279  26.153  1.00  1.30           C  
ATOM    755  O   LYS A  56      23.639   2.417  26.961  1.00  1.30           O  
ATOM    756  CB  LYS A  56      21.544   2.372  24.679  1.00  1.30           C  
ATOM    757  CG  LYS A  56      22.534   2.405  23.489  1.00  1.30           C  
ATOM    758  CD  LYS A  56      22.230   1.351  22.454  1.00  1.30           C  
ATOM    759  CE  LYS A  56      23.179   1.445  21.237  1.00  1.30           C  
ATOM    760  NZ  LYS A  56      24.635   1.161  21.576  1.00  1.30           N  
ATOM    761  H   LYS A  56      21.143   4.799  24.291  1.00  1.30           H  
ATOM    762  HA  LYS A  56      21.223   3.242  26.615  1.00  1.30           H  
ATOM    763 1HB  LYS A  56      21.588   1.377  25.121  1.00  1.30           H  
ATOM    764 2HB  LYS A  56      20.541   2.515  24.291  1.00  1.30           H  
ATOM    765 1HG  LYS A  56      22.516   3.389  23.019  1.00  1.30           H  
ATOM    766 2HG  LYS A  56      23.543   2.220  23.849  1.00  1.30           H  
ATOM    767 1HD  LYS A  56      22.319   0.364  22.907  1.00  1.30           H  
ATOM    768 2HD  LYS A  56      21.204   1.477  22.109  1.00  1.30           H  
ATOM    769 1HE  LYS A  56      22.847   0.721  20.496  1.00  1.30           H  
ATOM    770 2HE  LYS A  56      23.109   2.445  20.810  1.00  1.30           H  
ATOM    771 1HZ  LYS A  56      25.190   1.229  20.742  1.00  1.30           H  
ATOM    772 2HZ  LYS A  56      25.019   1.844  22.269  1.00  1.30           H  
ATOM    773 3HZ  LYS A  56      24.722   0.239  21.959  1.00  1.30           H  
ATOM    774  N   ASP A  57      24.140   4.164  25.632  1.00  1.26           N  
ATOM    775  CA  ASP A  57      25.558   4.142  25.918  1.00  1.26           C  
ATOM    776  C   ASP A  57      25.861   4.778  27.290  1.00  1.26           C  
ATOM    777  O   ASP A  57      27.010   4.764  27.739  1.00  1.26           O  
ATOM    778  CB  ASP A  57      26.302   4.852  24.792  1.00  1.26           C  
ATOM    779  CG  ASP A  57      26.174   4.080  23.444  1.00  1.26           C  
ATOM    780  OD1 ASP A  57      25.955   2.871  23.455  1.00  1.26           O  
ATOM    781  OD2 ASP A  57      26.270   4.708  22.425  1.00  1.26           O  
ATOM    782  H   ASP A  57      23.775   4.853  24.967  1.00  1.26           H  
ATOM    783  HA  ASP A  57      25.886   3.105  25.946  1.00  1.26           H  
ATOM    784 1HB  ASP A  57      25.901   5.851  24.661  1.00  1.26           H  
ATOM    785 2HB  ASP A  57      27.354   4.948  25.054  1.00  1.26           H  
ATOM    786  N   GLY A  58      24.831   5.336  27.951  1.00  1.19           N  
ATOM    787  CA  GLY A  58      24.968   5.930  29.280  1.00  1.19           C  
ATOM    788  C   GLY A  58      25.182   7.434  29.301  1.00  1.19           C  
ATOM    789  O   GLY A  58      25.840   7.938  30.210  1.00  1.19           O  
ATOM    790  H   GLY A  58      23.907   5.339  27.527  1.00  1.19           H  
ATOM    791 1HA  GLY A  58      24.073   5.695  29.858  1.00  1.19           H  
ATOM    792 2HA  GLY A  58      25.797   5.447  29.795  1.00  1.19           H  
ATOM    793  N   HIS A  59      24.644   8.152  28.316  1.00  1.11           N  
ATOM    794  CA  HIS A  59      24.860   9.609  28.249  1.00  1.11           C  
ATOM    795  C   HIS A  59      23.572  10.414  28.082  1.00  1.11           C  
ATOM    796  O   HIS A  59      22.557   9.913  27.586  1.00  1.11           O  
ATOM    797  CB  HIS A  59      25.806   9.978  27.103  1.00  1.11           C  
ATOM    798  CG  HIS A  59      27.154   9.335  27.155  1.00  1.11           C  
ATOM    799  ND1 HIS A  59      28.275   9.965  27.649  1.00  1.11           N  
ATOM    800  CD2 HIS A  59      27.548   8.104  26.779  1.00  1.11           C  
ATOM    801  CE1 HIS A  59      29.302   9.136  27.573  1.00  1.11           C  
ATOM    802  NE2 HIS A  59      28.885   8.003  27.048  1.00  1.11           N  
ATOM    803  H   HIS A  59      24.065   7.665  27.634  1.00  1.11           H  
ATOM    804  HA  HIS A  59      25.314   9.954  29.170  1.00  1.11           H  
ATOM    805 1HB  HIS A  59      25.362   9.785  26.151  1.00  1.11           H  
ATOM    806 2HB  HIS A  59      25.975  11.044  27.162  1.00  1.11           H  
ATOM    807  HD2 HIS A  59      26.917   7.337  26.347  1.00  1.11           H  
ATOM    808  HE1 HIS A  59      30.322   9.349  27.885  1.00  1.11           H  
ATOM    809  HE2 HIS A  59      29.451   7.185  26.871  1.00  1.11           H  
ATOM    810  N   PHE A  60      23.639  11.680  28.506  1.00  1.05           N  
ATOM    811  CA  PHE A  60      22.537  12.632  28.405  1.00  1.05           C  
ATOM    812  C   PHE A  60      22.932  13.982  27.769  1.00  1.05           C  
ATOM    813  O   PHE A  60      23.915  14.619  28.165  1.00  1.05           O  
ATOM    814  CB  PHE A  60      21.926  12.850  29.787  1.00  1.05           C  
ATOM    815  CG  PHE A  60      20.709  13.678  29.811  1.00  1.05           C  
ATOM    816  CD1 PHE A  60      19.842  13.570  28.797  1.00  1.05           C  
ATOM    817  CD2 PHE A  60      20.387  14.488  30.870  1.00  1.05           C  
ATOM    818  CE1 PHE A  60      18.684  14.214  28.769  1.00  1.05           C  
ATOM    819  CE2 PHE A  60      19.210  15.170  30.870  1.00  1.05           C  
ATOM    820  CZ  PHE A  60      18.343  15.026  29.797  1.00  1.05           C  
ATOM    821  H   PHE A  60      24.503  11.994  28.933  1.00  1.05           H  
ATOM    822  HA  PHE A  60      21.769  12.188  27.772  1.00  1.05           H  
ATOM    823 1HB  PHE A  60      21.662  11.898  30.200  1.00  1.05           H  
ATOM    824 2HB  PHE A  60      22.663  13.302  30.435  1.00  1.05           H  
ATOM    825  HD1 PHE A  60      20.102  12.914  27.989  1.00  1.05           H  
ATOM    826  HD2 PHE A  60      21.054  14.575  31.705  1.00  1.05           H  
ATOM    827  HE1 PHE A  60      18.027  14.065  27.923  1.00  1.05           H  
ATOM    828  HE2 PHE A  60      18.963  15.815  31.708  1.00  1.05           H  
ATOM    829  HZ  PHE A  60      17.401  15.550  29.772  1.00  1.05           H  
ATOM    830  N   ILE A  61      22.194  14.353  26.715  1.00  1.01           N  
ATOM    831  CA  ILE A  61      22.361  15.602  25.974  1.00  1.01           C  
ATOM    832  C   ILE A  61      21.222  16.556  26.321  1.00  1.01           C  
ATOM    833  O   ILE A  61      20.048  16.185  26.225  1.00  1.01           O  
ATOM    834  CB  ILE A  61      22.254  15.384  24.450  1.00  1.01           C  
ATOM    835  CG1 ILE A  61      23.289  14.423  23.926  1.00  1.01           C  
ATOM    836  CG2 ILE A  61      22.412  16.743  23.741  1.00  1.01           C  
ATOM    837  CD1 ILE A  61      23.004  13.936  22.529  1.00  1.01           C  
ATOM    838  H   ILE A  61      21.444  13.739  26.421  1.00  1.01           H  
ATOM    839  HA  ILE A  61      23.308  16.065  26.237  1.00  1.01           H  
ATOM    840  HB  ILE A  61      21.278  14.965  24.216  1.00  1.01           H  
ATOM    841 1HG1 ILE A  61      24.239  14.927  23.886  1.00  1.01           H  
ATOM    842 2HG1 ILE A  61      23.355  13.564  24.592  1.00  1.01           H  
ATOM    843 1HG2 ILE A  61      22.319  16.604  22.665  1.00  1.01           H  
ATOM    844 2HG2 ILE A  61      21.639  17.429  24.075  1.00  1.01           H  
ATOM    845 3HG2 ILE A  61      23.395  17.163  23.973  1.00  1.01           H  
ATOM    846 1HD1 ILE A  61      23.800  13.262  22.215  1.00  1.01           H  
ATOM    847 2HD1 ILE A  61      22.048  13.403  22.512  1.00  1.01           H  
ATOM    848 3HD1 ILE A  61      22.956  14.784  21.847  1.00  1.01           H  
ATOM    849  N   VAL A  62      21.559  17.774  26.726  1.00  1.01           N  
ATOM    850  CA  VAL A  62      20.535  18.770  27.034  1.00  1.01           C  
ATOM    851  C   VAL A  62      20.742  20.064  26.272  1.00  1.01           C  
ATOM    852  O   VAL A  62      21.827  20.635  26.307  1.00  1.01           O  
ATOM    853  CB  VAL A  62      20.512  19.088  28.539  1.00  1.01           C  
ATOM    854  CG1 VAL A  62      19.519  20.171  28.815  1.00  1.01           C  
ATOM    855  CG2 VAL A  62      20.160  17.876  29.309  1.00  1.01           C  
ATOM    856  H   VAL A  62      22.549  18.015  26.793  1.00  1.01           H  
ATOM    857  HA  VAL A  62      19.564  18.367  26.751  1.00  1.01           H  
ATOM    858  HB  VAL A  62      21.471  19.441  28.842  1.00  1.01           H  
ATOM    859 1HG1 VAL A  62      19.518  20.403  29.875  1.00  1.01           H  
ATOM    860 2HG1 VAL A  62      19.804  21.047  28.259  1.00  1.01           H  
ATOM    861 3HG1 VAL A  62      18.536  19.858  28.511  1.00  1.01           H  
ATOM    862 1HG2 VAL A  62      20.140  18.106  30.369  1.00  1.01           H  
ATOM    863 2HG2 VAL A  62      19.178  17.548  28.989  1.00  1.01           H  
ATOM    864 3HG2 VAL A  62      20.890  17.089  29.126  1.00  1.01           H  
ATOM    865  N   VAL A  63      19.711  20.543  25.584  1.00  1.04           N  
ATOM    866  CA  VAL A  63      19.829  21.809  24.886  1.00  1.04           C  
ATOM    867  C   VAL A  63      18.787  22.767  25.445  1.00  1.04           C  
ATOM    868  O   VAL A  63      17.593  22.458  25.439  1.00  1.04           O  
ATOM    869  CB  VAL A  63      19.592  21.631  23.383  1.00  1.04           C  
ATOM    870  CG1 VAL A  63      19.764  22.993  22.681  1.00  1.04           C  
ATOM    871  CG2 VAL A  63      20.500  20.525  22.847  1.00  1.04           C  
ATOM    872  H   VAL A  63      18.844  20.016  25.522  1.00  1.04           H  
ATOM    873  HA  VAL A  63      20.818  22.225  25.049  1.00  1.04           H  
ATOM    874  HB  VAL A  63      18.563  21.333  23.219  1.00  1.04           H  
ATOM    875 1HG1 VAL A  63      19.568  22.883  21.618  1.00  1.04           H  
ATOM    876 2HG1 VAL A  63      19.062  23.712  23.106  1.00  1.04           H  
ATOM    877 3HG1 VAL A  63      20.774  23.360  22.826  1.00  1.04           H  
ATOM    878 1HG2 VAL A  63      20.317  20.387  21.783  1.00  1.04           H  
ATOM    879 2HG2 VAL A  63      21.517  20.780  23.002  1.00  1.04           H  
ATOM    880 3HG2 VAL A  63      20.284  19.594  23.376  1.00  1.04           H  
ATOM    881  N   VAL A  64      19.223  23.931  25.920  1.00  1.12           N  
ATOM    882  CA  VAL A  64      18.281  24.896  26.474  1.00  1.12           C  
ATOM    883  C   VAL A  64      18.321  26.217  25.715  1.00  1.12           C  
ATOM    884  O   VAL A  64      19.372  26.853  25.604  1.00  1.12           O  
ATOM    885  CB  VAL A  64      18.608  25.185  27.957  1.00  1.12           C  
ATOM    886  CG1 VAL A  64      17.613  26.184  28.506  1.00  1.12           C  
ATOM    887  CG2 VAL A  64      18.591  23.901  28.763  1.00  1.12           C  
ATOM    888  H   VAL A  64      20.220  24.133  25.895  1.00  1.12           H  
ATOM    889  HA  VAL A  64      17.271  24.490  26.405  1.00  1.12           H  
ATOM    890  HB  VAL A  64      19.601  25.638  28.024  1.00  1.12           H  
ATOM    891 1HG1 VAL A  64      17.853  26.393  29.534  1.00  1.12           H  
ATOM    892 2HG1 VAL A  64      17.652  27.104  27.930  1.00  1.12           H  
ATOM    893 3HG1 VAL A  64      16.612  25.763  28.445  1.00  1.12           H  
ATOM    894 1HG2 VAL A  64      18.832  24.116  29.803  1.00  1.12           H  
ATOM    895 2HG2 VAL A  64      17.602  23.443  28.705  1.00  1.12           H  
ATOM    896 3HG2 VAL A  64      19.330  23.228  28.358  1.00  1.12           H  
ATOM    897  N   ALA A  65      17.181  26.640  25.171  1.00  1.24           N  
ATOM    898  CA  ALA A  65      17.135  27.915  24.467  1.00  1.24           C  
ATOM    899  C   ALA A  65      17.128  29.065  25.454  1.00  1.24           C  
ATOM    900  O   ALA A  65      16.522  28.973  26.523  1.00  1.24           O  
ATOM    901  CB  ALA A  65      15.902  27.999  23.585  1.00  1.24           C  
ATOM    902  H   ALA A  65      16.329  26.078  25.224  1.00  1.24           H  
ATOM    903  HA  ALA A  65      18.024  27.997  23.845  1.00  1.24           H  
ATOM    904 1HB  ALA A  65      15.894  28.955  23.055  1.00  1.24           H  
ATOM    905 2HB  ALA A  65      15.915  27.185  22.864  1.00  1.24           H  
ATOM    906 3HB  ALA A  65      15.005  27.922  24.196  1.00  1.24           H  
ATOM    907  N   LYS A  66      17.717  30.191  25.076  1.00  1.40           N  
ATOM    908  CA  LYS A  66      17.653  31.376  25.932  1.00  1.40           C  
ATOM    909  C   LYS A  66      16.215  31.778  26.226  1.00  1.40           C  
ATOM    910  O   LYS A  66      15.893  32.283  27.300  1.00  1.40           O  
ATOM    911  CB  LYS A  66      18.372  32.576  25.337  1.00  1.40           C  
ATOM    912  CG  LYS A  66      18.342  33.775  26.279  1.00  1.40           C  
ATOM    913  CD  LYS A  66      19.135  34.955  25.757  1.00  1.40           C  
ATOM    914  CE  LYS A  66      19.019  36.146  26.702  1.00  1.40           C  
ATOM    915  NZ  LYS A  66      19.797  37.323  26.214  1.00  1.40           N  
ATOM    916  H   LYS A  66      18.215  30.213  24.188  1.00  1.40           H  
ATOM    917  HA  LYS A  66      18.133  31.137  26.879  1.00  1.40           H  
ATOM    918 1HB  LYS A  66      19.407  32.344  25.114  1.00  1.40           H  
ATOM    919 2HB  LYS A  66      17.895  32.861  24.401  1.00  1.40           H  
ATOM    920 1HG  LYS A  66      17.305  34.086  26.422  1.00  1.40           H  
ATOM    921 2HG  LYS A  66      18.749  33.475  27.248  1.00  1.40           H  
ATOM    922 1HD  LYS A  66      20.187  34.675  25.672  1.00  1.40           H  
ATOM    923 2HD  LYS A  66      18.773  35.236  24.768  1.00  1.40           H  
ATOM    924 1HE  LYS A  66      17.968  36.427  26.791  1.00  1.40           H  
ATOM    925 2HE  LYS A  66      19.392  35.858  27.686  1.00  1.40           H  
ATOM    926 1HZ  LYS A  66      19.696  38.091  26.862  1.00  1.40           H  
ATOM    927 2HZ  LYS A  66      20.772  37.071  26.138  1.00  1.40           H  
ATOM    928 3HZ  LYS A  66      19.450  37.599  25.306  1.00  1.40           H  
ATOM    929  N   ASP A  67      15.337  31.588  25.250  1.00  1.58           N  
ATOM    930  CA  ASP A  67      13.945  31.978  25.396  1.00  1.58           C  
ATOM    931  C   ASP A  67      13.029  30.818  25.764  1.00  1.58           C  
ATOM    932  O   ASP A  67      11.823  30.891  25.533  1.00  1.58           O  
ATOM    933  CB  ASP A  67      13.437  32.679  24.132  1.00  1.58           C  
ATOM    934  CG  ASP A  67      13.467  31.827  22.856  1.00  1.58           C  
ATOM    935  OD1 ASP A  67      13.902  30.705  22.901  1.00  1.58           O  
ATOM    936  OD2 ASP A  67      13.055  32.327  21.844  1.00  1.58           O  
ATOM    937  H   ASP A  67      15.644  31.159  24.390  1.00  1.58           H  
ATOM    938  HA  ASP A  67      13.891  32.694  26.205  1.00  1.58           H  
ATOM    939 1HB  ASP A  67      12.402  32.999  24.300  1.00  1.58           H  
ATOM    940 2HB  ASP A  67      14.024  33.582  23.965  1.00  1.58           H  
ATOM    941  N   VAL A  68      13.594  29.740  26.327  1.00  1.77           N  
ATOM    942  CA  VAL A  68      12.776  28.593  26.699  1.00  1.77           C  
ATOM    943  C   VAL A  68      11.542  28.908  27.533  1.00  1.77           C  
ATOM    944  O   VAL A  68      10.509  28.292  27.297  1.00  1.77           O  
ATOM    945  CB  VAL A  68      13.664  27.540  27.430  1.00  1.77           C  
ATOM    946  CG1 VAL A  68      14.245  28.080  28.753  1.00  1.77           C  
ATOM    947  CG2 VAL A  68      12.837  26.296  27.720  1.00  1.77           C  
ATOM    948  H   VAL A  68      14.599  29.699  26.484  1.00  1.77           H  
ATOM    949  HA  VAL A  68      12.433  28.149  25.782  1.00  1.77           H  
ATOM    950  HB  VAL A  68      14.507  27.286  26.777  1.00  1.77           H  
ATOM    951 1HG1 VAL A  68      14.871  27.321  29.208  1.00  1.77           H  
ATOM    952 2HG1 VAL A  68      14.842  28.962  28.540  1.00  1.77           H  
ATOM    953 3HG1 VAL A  68      13.476  28.334  29.448  1.00  1.77           H  
ATOM    954 1HG2 VAL A  68      13.467  25.559  28.208  1.00  1.77           H  
ATOM    955 2HG2 VAL A  68      12.015  26.548  28.363  1.00  1.77           H  
ATOM    956 3HG2 VAL A  68      12.451  25.894  26.822  1.00  1.77           H  
ATOM    957  N   THR A  69      11.655  29.835  28.485  1.00  1.91           N  
ATOM    958  CA  THR A  69      10.587  30.277  29.380  1.00  1.91           C  
ATOM    959  C   THR A  69      10.621  31.787  29.589  1.00  1.91           C  
ATOM    960  O   THR A  69      11.644  32.421  29.347  1.00  1.91           O  
ATOM    961  CB  THR A  69      10.701  29.615  30.762  1.00  1.91           C  
ATOM    962  OG1 THR A  69      11.936  30.015  31.314  1.00  1.91           O  
ATOM    963  CG2 THR A  69      10.613  28.119  30.733  1.00  1.91           C  
ATOM    964  H   THR A  69      12.562  30.272  28.570  1.00  1.91           H  
ATOM    965  HA  THR A  69       9.630  30.027  28.932  1.00  1.91           H  
ATOM    966  HB  THR A  69       9.900  30.000  31.397  1.00  1.91           H  
ATOM    967  HG1 THR A  69      11.993  29.726  32.226  1.00  1.91           H  
ATOM    968 1HG2 THR A  69      10.699  27.759  31.732  1.00  1.91           H  
ATOM    969 2HG2 THR A  69       9.664  27.815  30.333  1.00  1.91           H  
ATOM    970 3HG2 THR A  69      11.399  27.709  30.143  1.00  1.91           H  
ATOM    971  N   LEU A  70       9.556  32.370  30.124  1.00  1.98           N  
ATOM    972  CA  LEU A  70       9.605  33.788  30.467  1.00  1.98           C  
ATOM    973  C   LEU A  70      10.011  34.038  31.916  1.00  1.98           C  
ATOM    974  O   LEU A  70       9.737  33.212  32.782  1.00  1.98           O  
ATOM    975  CB  LEU A  70       8.279  34.476  30.204  1.00  1.98           C  
ATOM    976  CG  LEU A  70       7.868  34.473  28.795  1.00  1.98           C  
ATOM    977  CD1 LEU A  70       6.532  35.171  28.675  1.00  1.98           C  
ATOM    978  CD2 LEU A  70       8.940  35.154  27.979  1.00  1.98           C  
ATOM    979  H   LEU A  70       8.722  31.830  30.294  1.00  1.98           H  
ATOM    980  HA  LEU A  70      10.304  34.251  29.799  1.00  1.98           H  
ATOM    981 1HB  LEU A  70       7.506  33.962  30.772  1.00  1.98           H  
ATOM    982 2HB  LEU A  70       8.328  35.508  30.549  1.00  1.98           H  
ATOM    983  HG  LEU A  70       7.760  33.453  28.448  1.00  1.98           H  
ATOM    984 1HD1 LEU A  70       6.212  35.166  27.643  1.00  1.98           H  
ATOM    985 2HD1 LEU A  70       5.795  34.649  29.283  1.00  1.98           H  
ATOM    986 3HD1 LEU A  70       6.627  36.197  29.020  1.00  1.98           H  
ATOM    987 1HD2 LEU A  70       8.650  35.149  26.965  1.00  1.98           H  
ATOM    988 2HD2 LEU A  70       9.064  36.180  28.316  1.00  1.98           H  
ATOM    989 3HD2 LEU A  70       9.879  34.619  28.088  1.00  1.98           H  
ATOM    990  N   PRO A  71      10.678  35.171  32.181  1.00  1.95           N  
ATOM    991  CA  PRO A  71      11.297  36.169  31.299  1.00  1.95           C  
ATOM    992  C   PRO A  71      12.702  35.837  30.762  1.00  1.95           C  
ATOM    993  O   PRO A  71      13.623  36.619  30.989  1.00  1.95           O  
ATOM    994  CB  PRO A  71      11.364  37.390  32.222  1.00  1.95           C  
ATOM    995  CG  PRO A  71      11.550  36.807  33.604  1.00  1.95           C  
ATOM    996  CD  PRO A  71      10.687  35.559  33.600  1.00  1.95           C  
ATOM    997  HA  PRO A  71      10.620  36.393  30.462  1.00  1.95           H  
ATOM    998 1HB  PRO A  71      12.209  38.033  31.926  1.00  1.95           H  
ATOM    999 2HB  PRO A  71      10.450  37.993  32.125  1.00  1.95           H  
ATOM   1000 1HG  PRO A  71      12.616  36.594  33.783  1.00  1.95           H  
ATOM   1001 2HG  PRO A  71      11.244  37.536  34.372  1.00  1.95           H  
ATOM   1002 1HD  PRO A  71      11.099  34.778  34.229  1.00  1.95           H  
ATOM   1003 2HD  PRO A  71       9.662  35.811  33.910  1.00  1.95           H  
ATOM   1004  N   HIS A  72      12.849  34.742  30.014  1.00  1.83           N  
ATOM   1005  CA  HIS A  72      14.103  34.247  29.450  1.00  1.83           C  
ATOM   1006  C   HIS A  72      15.070  33.764  30.524  1.00  1.83           C  
ATOM   1007  O   HIS A  72      15.013  34.179  31.684  1.00  1.83           O  
ATOM   1008  CB  HIS A  72      14.748  35.293  28.535  1.00  1.83           C  
ATOM   1009  CG  HIS A  72      13.879  35.619  27.342  1.00  1.83           C  
ATOM   1010  ND1 HIS A  72      14.167  36.640  26.462  1.00  1.83           N  
ATOM   1011  CD2 HIS A  72      12.730  35.050  26.896  1.00  1.83           C  
ATOM   1012  CE1 HIS A  72      13.235  36.675  25.515  1.00  1.83           C  
ATOM   1013  NE2 HIS A  72      12.359  35.718  25.757  1.00  1.83           N  
ATOM   1014  H   HIS A  72      12.066  34.132  29.833  1.00  1.83           H  
ATOM   1015  HA  HIS A  72      13.889  33.382  28.820  1.00  1.83           H  
ATOM   1016 1HB  HIS A  72      14.979  36.202  29.071  1.00  1.83           H  
ATOM   1017 2HB  HIS A  72      15.691  34.896  28.163  1.00  1.83           H  
ATOM   1018  HD2 HIS A  72      12.207  34.203  27.349  1.00  1.83           H  
ATOM   1019  HE1 HIS A  72      13.200  37.369  24.677  1.00  1.83           H  
ATOM   1020  HE2 HIS A  72      11.530  35.491  25.182  1.00  1.83           H  
ATOM   1021  N   ILE A  73      15.928  32.828  30.140  1.00  1.66           N  
ATOM   1022  CA  ILE A  73      16.794  32.172  31.103  1.00  1.66           C  
ATOM   1023  C   ILE A  73      18.222  32.624  30.935  1.00  1.66           C  
ATOM   1024  O   ILE A  73      18.763  32.669  29.824  1.00  1.66           O  
ATOM   1025  CB  ILE A  73      16.713  30.631  30.920  1.00  1.66           C  
ATOM   1026  CG1 ILE A  73      17.481  29.893  31.962  1.00  1.66           C  
ATOM   1027  CG2 ILE A  73      17.297  30.251  29.607  1.00  1.66           C  
ATOM   1028  CD1 ILE A  73      17.101  28.421  32.012  1.00  1.66           C  
ATOM   1029  H   ILE A  73      15.954  32.553  29.158  1.00  1.66           H  
ATOM   1030  HA  ILE A  73      16.465  32.426  32.109  1.00  1.66           H  
ATOM   1031  HB  ILE A  73      15.670  30.309  30.966  1.00  1.66           H  
ATOM   1032 1HG1 ILE A  73      18.548  29.963  31.737  1.00  1.66           H  
ATOM   1033 2HG1 ILE A  73      17.313  30.350  32.917  1.00  1.66           H  
ATOM   1034 1HG2 ILE A  73      17.240  29.173  29.467  1.00  1.66           H  
ATOM   1035 2HG2 ILE A  73      16.758  30.726  28.837  1.00  1.66           H  
ATOM   1036 3HG2 ILE A  73      18.332  30.566  29.582  1.00  1.66           H  
ATOM   1037 1HD1 ILE A  73      17.688  27.912  32.766  1.00  1.66           H  
ATOM   1038 2HD1 ILE A  73      16.043  28.326  32.253  1.00  1.66           H  
ATOM   1039 3HD1 ILE A  73      17.290  27.976  31.052  1.00  1.66           H  
ATOM   1040  N   ASP A  74      18.879  32.929  32.037  1.00  1.49           N  
ATOM   1041  CA  ASP A  74      20.255  33.312  31.882  1.00  1.49           C  
ATOM   1042  C   ASP A  74      21.033  32.034  31.807  1.00  1.49           C  
ATOM   1043  O   ASP A  74      21.385  31.408  32.811  1.00  1.49           O  
ATOM   1044  CB  ASP A  74      20.763  34.240  32.974  1.00  1.49           C  
ATOM   1045  CG  ASP A  74      22.231  34.699  32.712  1.00  1.49           C  
ATOM   1046  OD1 ASP A  74      22.929  34.057  31.922  1.00  1.49           O  
ATOM   1047  OD2 ASP A  74      22.630  35.696  33.280  1.00  1.49           O  
ATOM   1048  H   ASP A  74      18.437  32.893  32.947  1.00  1.49           H  
ATOM   1049  HA  ASP A  74      20.375  33.839  30.936  1.00  1.49           H  
ATOM   1050 1HB  ASP A  74      20.123  35.119  33.040  1.00  1.49           H  
ATOM   1051 2HB  ASP A  74      20.716  33.730  33.942  1.00  1.49           H  
ATOM   1052  N   LEU A  75      21.345  31.678  30.587  1.00  1.33           N  
ATOM   1053  CA  LEU A  75      21.986  30.434  30.249  1.00  1.33           C  
ATOM   1054  C   LEU A  75      23.328  30.245  30.961  1.00  1.33           C  
ATOM   1055  O   LEU A  75      23.743  29.116  31.217  1.00  1.33           O  
ATOM   1056  CB  LEU A  75      22.214  30.417  28.742  1.00  1.33           C  
ATOM   1057  CG  LEU A  75      20.963  30.358  27.863  1.00  1.33           C  
ATOM   1058  CD1 LEU A  75      21.382  30.568  26.461  1.00  1.33           C  
ATOM   1059  CD2 LEU A  75      20.284  29.008  28.006  1.00  1.33           C  
ATOM   1060  H   LEU A  75      20.989  32.288  29.853  1.00  1.33           H  
ATOM   1061  HA  LEU A  75      21.319  29.623  30.530  1.00  1.33           H  
ATOM   1062 1HB  LEU A  75      22.770  31.312  28.470  1.00  1.33           H  
ATOM   1063 2HB  LEU A  75      22.826  29.554  28.502  1.00  1.33           H  
ATOM   1064  HG  LEU A  75      20.263  31.146  28.147  1.00  1.33           H  
ATOM   1065 1HD1 LEU A  75      20.530  30.512  25.811  1.00  1.33           H  
ATOM   1066 2HD1 LEU A  75      21.858  31.541  26.355  1.00  1.33           H  
ATOM   1067 3HD1 LEU A  75      22.079  29.809  26.210  1.00  1.33           H  
ATOM   1068 1HD2 LEU A  75      19.404  28.969  27.369  1.00  1.33           H  
ATOM   1069 2HD2 LEU A  75      20.965  28.220  27.713  1.00  1.33           H  
ATOM   1070 3HD2 LEU A  75      19.989  28.868  29.029  1.00  1.33           H  
ATOM   1071  N   GLU A  76      23.995  31.343  31.350  1.00  1.20           N  
ATOM   1072  CA  GLU A  76      25.309  31.208  31.971  1.00  1.20           C  
ATOM   1073  C   GLU A  76      25.206  30.863  33.456  1.00  1.20           C  
ATOM   1074  O   GLU A  76      26.224  30.643  34.117  1.00  1.20           O  
ATOM   1075  CB  GLU A  76      26.155  32.475  31.777  1.00  1.20           C  
ATOM   1076  CG  GLU A  76      26.544  32.754  30.315  1.00  1.20           C  
ATOM   1077  CD  GLU A  76      27.429  33.982  30.132  1.00  1.20           C  
ATOM   1078  OE1 GLU A  76      27.763  34.619  31.104  1.00  1.20           O  
ATOM   1079  OE2 GLU A  76      27.767  34.272  29.007  1.00  1.20           O  
ATOM   1080  H   GLU A  76      23.584  32.282  31.240  1.00  1.20           H  
ATOM   1081  HA  GLU A  76      25.832  30.390  31.480  1.00  1.20           H  
ATOM   1082 1HB  GLU A  76      25.598  33.340  32.146  1.00  1.20           H  
ATOM   1083 2HB  GLU A  76      27.069  32.397  32.362  1.00  1.20           H  
ATOM   1084 1HG  GLU A  76      27.066  31.884  29.920  1.00  1.20           H  
ATOM   1085 2HG  GLU A  76      25.629  32.885  29.736  1.00  1.20           H  
ATOM   1086  N   THR A  77      23.978  30.803  33.977  1.00  1.13           N  
ATOM   1087  CA  THR A  77      23.763  30.450  35.366  1.00  1.13           C  
ATOM   1088  C   THR A  77      23.239  29.020  35.465  1.00  1.13           C  
ATOM   1089  O   THR A  77      22.942  28.553  36.564  1.00  1.13           O  
ATOM   1090  CB  THR A  77      22.758  31.376  36.079  1.00  1.13           C  
ATOM   1091  OG1 THR A  77      21.441  31.231  35.506  1.00  1.13           O  
ATOM   1092  CG2 THR A  77      23.189  32.815  35.906  1.00  1.13           C  
ATOM   1093  H   THR A  77      23.165  31.014  33.396  1.00  1.13           H  
ATOM   1094  HA  THR A  77      24.716  30.498  35.894  1.00  1.13           H  
ATOM   1095  HB  THR A  77      22.718  31.133  37.138  1.00  1.13           H  
ATOM   1096  HG1 THR A  77      21.504  31.388  34.527  1.00  1.13           H  
ATOM   1097 1HG2 THR A  77      22.477  33.474  36.405  1.00  1.13           H  
ATOM   1098 2HG2 THR A  77      24.178  32.957  36.333  1.00  1.13           H  
ATOM   1099 3HG2 THR A  77      23.217  33.053  34.843  1.00  1.13           H  
ATOM   1100  N   ILE A  78      23.092  28.316  34.328  1.00  1.12           N  
ATOM   1101  CA  ILE A  78      22.551  26.965  34.437  1.00  1.12           C  
ATOM   1102  C   ILE A  78      23.572  26.021  35.046  1.00  1.12           C  
ATOM   1103  O   ILE A  78      24.697  25.875  34.554  1.00  1.12           O  
ATOM   1104  CB  ILE A  78      22.064  26.395  33.090  1.00  1.12           C  
ATOM   1105  CG1 ILE A  78      20.884  27.200  32.539  1.00  1.12           C  
ATOM   1106  CG2 ILE A  78      21.655  24.917  33.244  1.00  1.12           C  
ATOM   1107  CD1 ILE A  78      20.513  26.855  31.111  1.00  1.12           C  
ATOM   1108  H   ILE A  78      23.349  28.693  33.416  1.00  1.12           H  
ATOM   1109  HA  ILE A  78      21.690  27.008  35.083  1.00  1.12           H  
ATOM   1110  HB  ILE A  78      22.859  26.487  32.393  1.00  1.12           H  
ATOM   1111 1HG1 ILE A  78      20.024  26.995  33.151  1.00  1.12           H  
ATOM   1112 2HG1 ILE A  78      21.115  28.265  32.603  1.00  1.12           H  
ATOM   1113 1HG2 ILE A  78      21.336  24.530  32.279  1.00  1.12           H  
ATOM   1114 2HG2 ILE A  78      22.498  24.329  33.604  1.00  1.12           H  
ATOM   1115 3HG2 ILE A  78      20.834  24.847  33.956  1.00  1.12           H  
ATOM   1116 1HD1 ILE A  78      19.664  27.450  30.811  1.00  1.12           H  
ATOM   1117 2HD1 ILE A  78      21.351  27.067  30.451  1.00  1.12           H  
ATOM   1118 3HD1 ILE A  78      20.258  25.801  31.042  1.00  1.12           H  
ATOM   1119  N   SER A  79      23.150  25.346  36.103  1.00  1.18           N  
ATOM   1120  CA  SER A  79      24.008  24.425  36.828  1.00  1.18           C  
ATOM   1121  C   SER A  79      23.230  23.239  37.359  1.00  1.18           C  
ATOM   1122  O   SER A  79      22.004  23.251  37.405  1.00  1.18           O  
ATOM   1123  CB  SER A  79      24.685  25.160  37.969  1.00  1.18           C  
ATOM   1124  OG  SER A  79      23.748  25.614  38.913  1.00  1.18           O  
ATOM   1125  H   SER A  79      22.210  25.551  36.442  1.00  1.18           H  
ATOM   1126  HA  SER A  79      24.772  24.053  36.146  1.00  1.18           H  
ATOM   1127 1HB  SER A  79      25.397  24.496  38.455  1.00  1.18           H  
ATOM   1128 2HB  SER A  79      25.245  26.006  37.573  1.00  1.18           H  
ATOM   1129  HG  SER A  79      23.210  26.285  38.462  1.00  1.18           H  
ATOM   1130  N   LEU A  80      23.929  22.180  37.746  1.00  1.31           N  
ATOM   1131  CA  LEU A  80      23.217  21.013  38.256  1.00  1.31           C  
ATOM   1132  C   LEU A  80      23.028  21.058  39.759  1.00  1.31           C  
ATOM   1133  O   LEU A  80      23.930  21.450  40.503  1.00  1.31           O  
ATOM   1134  CB  LEU A  80      23.928  19.731  37.854  1.00  1.31           C  
ATOM   1135  CG  LEU A  80      23.659  19.285  36.432  1.00  1.31           C  
ATOM   1136  CD1 LEU A  80      24.344  20.236  35.438  1.00  1.31           C  
ATOM   1137  CD2 LEU A  80      24.137  17.932  36.299  1.00  1.31           C  
ATOM   1138  H   LEU A  80      24.940  22.182  37.699  1.00  1.31           H  
ATOM   1139  HA  LEU A  80      22.236  20.983  37.802  1.00  1.31           H  
ATOM   1140 1HB  LEU A  80      25.005  19.866  37.970  1.00  1.31           H  
ATOM   1141 2HB  LEU A  80      23.612  18.927  38.529  1.00  1.31           H  
ATOM   1142  HG  LEU A  80      22.588  19.296  36.238  1.00  1.31           H  
ATOM   1143 1HD1 LEU A  80      24.158  19.894  34.428  1.00  1.31           H  
ATOM   1144 2HD1 LEU A  80      23.960  21.237  35.549  1.00  1.31           H  
ATOM   1145 3HD1 LEU A  80      25.412  20.245  35.616  1.00  1.31           H  
ATOM   1146 1HD2 LEU A  80      23.951  17.567  35.289  1.00  1.31           H  
ATOM   1147 2HD2 LEU A  80      25.191  17.904  36.517  1.00  1.31           H  
ATOM   1148 3HD2 LEU A  80      23.610  17.301  37.023  1.00  1.31           H  
ATOM   1149  N   LEU A  81      21.847  20.657  40.203  1.00  1.50           N  
ATOM   1150  CA  LEU A  81      21.562  20.610  41.624  1.00  1.50           C  
ATOM   1151  C   LEU A  81      22.244  19.443  42.314  1.00  1.50           C  
ATOM   1152  O   LEU A  81      22.386  18.353  41.759  1.00  1.50           O  
ATOM   1153  CB  LEU A  81      20.055  20.559  41.839  1.00  1.50           C  
ATOM   1154  CG  LEU A  81      19.335  21.825  41.424  1.00  1.50           C  
ATOM   1155  CD1 LEU A  81      17.851  21.628  41.472  1.00  1.50           C  
ATOM   1156  CD2 LEU A  81      19.740  22.918  42.399  1.00  1.50           C  
ATOM   1157  H   LEU A  81      21.128  20.354  39.540  1.00  1.50           H  
ATOM   1158  HA  LEU A  81      21.935  21.529  42.071  1.00  1.50           H  
ATOM   1159 1HB  LEU A  81      19.645  19.731  41.258  1.00  1.50           H  
ATOM   1160 2HB  LEU A  81      19.852  20.378  42.894  1.00  1.50           H  
ATOM   1161  HG  LEU A  81      19.613  22.098  40.403  1.00  1.50           H  
ATOM   1162 1HD1 LEU A  81      17.363  22.548  41.183  1.00  1.50           H  
ATOM   1163 2HD1 LEU A  81      17.578  20.857  40.796  1.00  1.50           H  
ATOM   1164 3HD1 LEU A  81      17.542  21.356  42.479  1.00  1.50           H  
ATOM   1165 1HD2 LEU A  81      19.241  23.842  42.159  1.00  1.50           H  
ATOM   1166 2HD2 LEU A  81      19.455  22.620  43.407  1.00  1.50           H  
ATOM   1167 3HD2 LEU A  81      20.820  23.062  42.352  1.00  1.50           H  
ATOM   1168  N   GLY A  82      22.689  19.677  43.541  1.00  1.71           N  
ATOM   1169  CA  GLY A  82      23.288  18.632  44.365  1.00  1.71           C  
ATOM   1170  C   GLY A  82      24.751  18.351  44.023  1.00  1.71           C  
ATOM   1171  O   GLY A  82      25.637  18.573  44.848  1.00  1.71           O  
ATOM   1172  H   GLY A  82      22.585  20.603  43.927  1.00  1.71           H  
ATOM   1173 1HA  GLY A  82      23.211  18.915  45.414  1.00  1.71           H  
ATOM   1174 2HA  GLY A  82      22.712  17.714  44.246  1.00  1.71           H  
ATOM   1175  N   GLN A  83      24.993  17.843  42.815  1.00  1.86           N  
ATOM   1176  CA  GLN A  83      26.351  17.507  42.380  1.00  1.86           C  
ATOM   1177  C   GLN A  83      26.503  17.413  40.855  1.00  1.86           C  
ATOM   1178  O   GLN A  83      25.566  17.101  40.127  1.00  1.86           O  
ATOM   1179  CB  GLN A  83      26.827  16.212  43.079  1.00  1.86           C  
ATOM   1180  CG  GLN A  83      28.291  15.753  42.776  1.00  1.86           C  
ATOM   1181  CD  GLN A  83      29.384  16.791  43.190  1.00  1.86           C  
ATOM   1182  OE1 GLN A  83      29.561  17.797  42.467  1.00  1.86           O  
ATOM   1183  NE2 GLN A  83      30.084  16.544  44.300  1.00  1.86           N  
ATOM   1184  H   GLN A  83      24.191  17.711  42.199  1.00  1.86           H  
ATOM   1185  HA  GLN A  83      27.009  18.310  42.711  1.00  1.86           H  
ATOM   1186 1HB  GLN A  83      26.744  16.331  44.158  1.00  1.86           H  
ATOM   1187 2HB  GLN A  83      26.165  15.395  42.794  1.00  1.86           H  
ATOM   1188 1HG  GLN A  83      28.470  14.857  43.369  1.00  1.86           H  
ATOM   1189 2HG  GLN A  83      28.405  15.503  41.727  1.00  1.86           H  
ATOM   1190 1HE2 GLN A  83      30.793  17.181  44.602  1.00  1.86           H  
ATOM   1191 2HE2 GLN A  83      29.893  15.720  44.836  1.00  1.86           H  
ATOM   1192  N   GLY A  84      27.728  17.658  40.400  1.00  1.88           N  
ATOM   1193  CA  GLY A  84      28.144  17.515  39.012  1.00  1.88           C  
ATOM   1194  C   GLY A  84      29.097  18.641  38.637  1.00  1.88           C  
ATOM   1195  O   GLY A  84      28.718  19.811  38.634  1.00  1.88           O  
ATOM   1196  H   GLY A  84      28.435  17.921  41.080  1.00  1.88           H  
ATOM   1197 1HA  GLY A  84      28.624  16.547  38.864  1.00  1.88           H  
ATOM   1198 2HA  GLY A  84      27.264  17.546  38.372  1.00  1.88           H  
ATOM   1199  N   GLN A  85      30.339  18.273  38.296  1.00  1.75           N  
ATOM   1200  CA  GLN A  85      31.360  19.257  37.929  1.00  1.75           C  
ATOM   1201  C   GLN A  85      31.694  19.208  36.434  1.00  1.75           C  
ATOM   1202  O   GLN A  85      32.057  20.212  35.826  1.00  1.75           O  
ATOM   1203  CB  GLN A  85      32.650  18.988  38.716  1.00  1.75           C  
ATOM   1204  CG  GLN A  85      32.524  18.995  40.261  1.00  1.75           C  
ATOM   1205  CD  GLN A  85      32.095  20.328  40.858  1.00  1.75           C  
ATOM   1206  OE1 GLN A  85      32.665  21.380  40.544  1.00  1.75           O  
ATOM   1207  NE2 GLN A  85      31.106  20.286  41.761  1.00  1.75           N  
ATOM   1208  H   GLN A  85      30.580  17.294  38.325  1.00  1.75           H  
ATOM   1209  HA  GLN A  85      30.992  20.254  38.168  1.00  1.75           H  
ATOM   1210 1HB  GLN A  85      33.058  18.018  38.416  1.00  1.75           H  
ATOM   1211 2HB  GLN A  85      33.392  19.739  38.445  1.00  1.75           H  
ATOM   1212 1HG  GLN A  85      31.782  18.250  40.551  1.00  1.75           H  
ATOM   1213 2HG  GLN A  85      33.493  18.734  40.686  1.00  1.75           H  
ATOM   1214 1HE2 GLN A  85      30.791  21.128  42.194  1.00  1.75           H  
ATOM   1215 2HE2 GLN A  85      30.675  19.394  42.024  1.00  1.75           H  
ATOM   1216  N   ASP A  86      31.523  18.026  35.844  1.00  1.53           N  
ATOM   1217  CA  ASP A  86      31.882  17.724  34.455  1.00  1.53           C  
ATOM   1218  C   ASP A  86      30.618  17.679  33.616  1.00  1.53           C  
ATOM   1219  O   ASP A  86      30.540  16.990  32.601  1.00  1.53           O  
ATOM   1220  CB  ASP A  86      32.581  16.369  34.387  1.00  1.53           C  
ATOM   1221  CG  ASP A  86      33.895  16.348  35.156  1.00  1.53           C  
ATOM   1222  OD1 ASP A  86      34.635  17.296  35.071  1.00  1.53           O  
ATOM   1223  OD2 ASP A  86      34.132  15.387  35.847  1.00  1.53           O  
ATOM   1224  H   ASP A  86      31.161  17.269  36.402  1.00  1.53           H  
ATOM   1225  HA  ASP A  86      32.535  18.504  34.069  1.00  1.53           H  
ATOM   1226 1HB  ASP A  86      31.922  15.597  34.791  1.00  1.53           H  
ATOM   1227 2HB  ASP A  86      32.783  16.117  33.345  1.00  1.53           H  
ATOM   1228  N   CYS A  87      29.619  18.374  34.118  1.00  1.30           N  
ATOM   1229  CA  CYS A  87      28.265  18.384  33.599  1.00  1.30           C  
ATOM   1230  C   CYS A  87      27.906  19.720  32.961  1.00  1.30           C  
ATOM   1231  O   CYS A  87      26.746  19.981  32.641  1.00  1.30           O  
ATOM   1232  CB  CYS A  87      27.328  18.117  34.744  1.00  1.30           C  
ATOM   1233  SG  CYS A  87      27.779  16.633  35.650  1.00  1.30           S  
ATOM   1234  H   CYS A  87      29.815  18.923  34.946  1.00  1.30           H  
ATOM   1235  HA  CYS A  87      28.173  17.594  32.847  1.00  1.30           H  
ATOM   1236 1HB  CYS A  87      27.349  18.957  35.439  1.00  1.30           H  
ATOM   1237 2HB  CYS A  87      26.309  18.004  34.375  1.00  1.30           H  
ATOM   1238  N   GLY A  88      28.917  20.562  32.780  1.00  1.13           N  
ATOM   1239  CA  GLY A  88      28.741  21.901  32.244  1.00  1.13           C  
ATOM   1240  C   GLY A  88      28.529  21.850  30.738  1.00  1.13           C  
ATOM   1241  O   GLY A  88      28.448  20.766  30.155  1.00  1.13           O  
ATOM   1242  H   GLY A  88      29.840  20.259  33.055  1.00  1.13           H  
ATOM   1243 1HA  GLY A  88      27.893  22.388  32.731  1.00  1.13           H  
ATOM   1244 2HA  GLY A  88      29.631  22.477  32.483  1.00  1.13           H  
ATOM   1245  N   PRO A  89      28.432  23.004  30.068  1.00  1.03           N  
ATOM   1246  CA  PRO A  89      28.129  23.086  28.667  1.00  1.03           C  
ATOM   1247  C   PRO A  89      29.238  22.530  27.787  1.00  1.03           C  
ATOM   1248  O   PRO A  89      30.425  22.663  28.081  1.00  1.03           O  
ATOM   1249  CB  PRO A  89      27.919  24.593  28.455  1.00  1.03           C  
ATOM   1250  CG  PRO A  89      28.707  25.264  29.571  1.00  1.03           C  
ATOM   1251  CD  PRO A  89      28.645  24.295  30.746  1.00  1.03           C  
ATOM   1252  HA  PRO A  89      27.194  22.571  28.480  1.00  1.03           H  
ATOM   1253 1HB  PRO A  89      28.266  24.871  27.442  1.00  1.03           H  
ATOM   1254 2HB  PRO A  89      26.842  24.817  28.484  1.00  1.03           H  
ATOM   1255 1HG  PRO A  89      29.734  25.465  29.236  1.00  1.03           H  
ATOM   1256 2HG  PRO A  89      28.254  26.240  29.806  1.00  1.03           H  
ATOM   1257 1HD  PRO A  89      29.609  24.325  31.265  1.00  1.03           H  
ATOM   1258 2HD  PRO A  89      27.805  24.535  31.412  1.00  1.03           H  
ATOM   1259  N   ALA A  90      28.808  21.939  26.683  1.00  1.02           N  
ATOM   1260  CA  ALA A  90      29.641  21.433  25.608  1.00  1.02           C  
ATOM   1261  C   ALA A  90      29.828  22.524  24.565  1.00  1.02           C  
ATOM   1262  O   ALA A  90      30.873  22.617  23.921  1.00  1.02           O  
ATOM   1263  CB  ALA A  90      28.997  20.205  24.987  1.00  1.02           C  
ATOM   1264  H   ALA A  90      27.815  21.867  26.573  1.00  1.02           H  
ATOM   1265  HA  ALA A  90      30.617  21.173  26.013  1.00  1.02           H  
ATOM   1266 1HB  ALA A  90      29.625  19.827  24.184  1.00  1.02           H  
ATOM   1267 2HB  ALA A  90      28.874  19.437  25.749  1.00  1.02           H  
ATOM   1268 3HB  ALA A  90      28.018  20.479  24.588  1.00  1.02           H  
ATOM   1269  N   ASP A  91      28.784  23.346  24.406  1.00  1.07           N  
ATOM   1270  CA  ASP A  91      28.776  24.433  23.428  1.00  1.07           C  
ATOM   1271  C   ASP A  91      27.741  25.484  23.830  1.00  1.07           C  
ATOM   1272  O   ASP A  91      26.934  25.256  24.738  1.00  1.07           O  
ATOM   1273  CB  ASP A  91      28.467  23.886  22.021  1.00  1.07           C  
ATOM   1274  CG  ASP A  91      29.023  24.732  20.852  1.00  1.07           C  
ATOM   1275  OD1 ASP A  91      29.314  25.890  21.059  1.00  1.07           O  
ATOM   1276  OD2 ASP A  91      29.134  24.206  19.767  1.00  1.07           O  
ATOM   1277  H   ASP A  91      27.961  23.186  24.986  1.00  1.07           H  
ATOM   1278  HA  ASP A  91      29.759  24.904  23.416  1.00  1.07           H  
ATOM   1279 1HB  ASP A  91      28.862  22.874  21.931  1.00  1.07           H  
ATOM   1280 2HB  ASP A  91      27.394  23.820  21.906  1.00  1.07           H  
ATOM   1281  N   SER A  92      27.763  26.627  23.147  1.00  1.17           N  
ATOM   1282  CA  SER A  92      26.801  27.700  23.426  1.00  1.17           C  
ATOM   1283  C   SER A  92      26.770  28.820  22.383  1.00  1.17           C  
ATOM   1284  O   SER A  92      27.703  29.003  21.599  1.00  1.17           O  
ATOM   1285  CB  SER A  92      27.091  28.329  24.784  1.00  1.17           C  
ATOM   1286  OG  SER A  92      28.309  29.021  24.765  1.00  1.17           O  
ATOM   1287  H   SER A  92      28.455  26.713  22.397  1.00  1.17           H  
ATOM   1288  HA  SER A  92      25.806  27.257  23.453  1.00  1.17           H  
ATOM   1289 1HB  SER A  92      26.283  29.020  25.030  1.00  1.17           H  
ATOM   1290 2HB  SER A  92      27.110  27.574  25.562  1.00  1.17           H  
ATOM   1291  HG  SER A  92      28.242  29.628  24.021  1.00  1.17           H  
ATOM   1292  N   ASN A  93      25.731  29.639  22.475  1.00  1.26           N  
ATOM   1293  CA  ASN A  93      25.602  30.867  21.698  1.00  1.26           C  
ATOM   1294  C   ASN A  93      24.623  31.786  22.412  1.00  1.26           C  
ATOM   1295  O   ASN A  93      24.022  31.408  23.410  1.00  1.26           O  
ATOM   1296  CB  ASN A  93      25.174  30.571  20.272  1.00  1.26           C  
ATOM   1297  CG  ASN A  93      25.671  31.596  19.251  1.00  1.26           C  
ATOM   1298  OD1 ASN A  93      25.718  32.800  19.536  1.00  1.26           O  
ATOM   1299  ND2 ASN A  93      26.045  31.140  18.082  1.00  1.26           N  
ATOM   1300  H   ASN A  93      24.981  29.382  23.117  1.00  1.26           H  
ATOM   1301  HA  ASN A  93      26.567  31.375  21.674  1.00  1.26           H  
ATOM   1302 1HB  ASN A  93      25.553  29.598  19.982  1.00  1.26           H  
ATOM   1303 2HB  ASN A  93      24.089  30.535  20.229  1.00  1.26           H  
ATOM   1304 1HD2 ASN A  93      26.381  31.775  17.386  1.00  1.26           H  
ATOM   1305 2HD2 ASN A  93      26.008  30.163  17.879  1.00  1.26           H  
ATOM   1306  N   SER A  94      24.397  32.979  21.885  1.00  1.31           N  
ATOM   1307  CA  SER A  94      23.494  33.906  22.564  1.00  1.31           C  
ATOM   1308  C   SER A  94      22.059  33.382  22.678  1.00  1.31           C  
ATOM   1309  O   SER A  94      21.304  33.803  23.550  1.00  1.31           O  
ATOM   1310  CB  SER A  94      23.493  35.237  21.840  1.00  1.31           C  
ATOM   1311  OG  SER A  94      22.914  35.126  20.567  1.00  1.31           O  
ATOM   1312  H   SER A  94      24.888  33.245  21.039  1.00  1.31           H  
ATOM   1313  HA  SER A  94      23.873  34.064  23.574  1.00  1.31           H  
ATOM   1314 1HB  SER A  94      22.950  35.973  22.428  1.00  1.31           H  
ATOM   1315 2HB  SER A  94      24.520  35.590  21.742  1.00  1.31           H  
ATOM   1316  HG  SER A  94      21.966  35.073  20.711  1.00  1.31           H  
ATOM   1317  N   ALA A  95      21.685  32.465  21.789  1.00  1.30           N  
ATOM   1318  CA  ALA A  95      20.354  31.883  21.791  1.00  1.30           C  
ATOM   1319  C   ALA A  95      20.258  30.534  22.506  1.00  1.30           C  
ATOM   1320  O   ALA A  95      19.161  29.986  22.624  1.00  1.30           O  
ATOM   1321  CB  ALA A  95      19.884  31.700  20.361  1.00  1.30           C  
ATOM   1322  H   ALA A  95      22.359  32.168  21.099  1.00  1.30           H  
ATOM   1323  HA  ALA A  95      19.689  32.579  22.302  1.00  1.30           H  
ATOM   1324 1HB  ALA A  95      18.870  31.302  20.363  1.00  1.30           H  
ATOM   1325 2HB  ALA A  95      19.900  32.659  19.847  1.00  1.30           H  
ATOM   1326 3HB  ALA A  95      20.547  31.006  19.852  1.00  1.30           H  
ATOM   1327  N   PHE A  96      21.374  29.941  22.929  1.00  1.22           N  
ATOM   1328  CA  PHE A  96      21.257  28.595  23.500  1.00  1.22           C  
ATOM   1329  C   PHE A  96      22.460  28.092  24.283  1.00  1.22           C  
ATOM   1330  O   PHE A  96      23.594  28.551  24.116  1.00  1.22           O  
ATOM   1331  CB  PHE A  96      21.017  27.541  22.417  1.00  1.22           C  
ATOM   1332  CG  PHE A  96      22.143  27.418  21.441  1.00  1.22           C  
ATOM   1333  CD1 PHE A  96      23.187  26.554  21.715  1.00  1.22           C  
ATOM   1334  CD2 PHE A  96      22.153  28.107  20.250  1.00  1.22           C  
ATOM   1335  CE1 PHE A  96      24.232  26.387  20.839  1.00  1.22           C  
ATOM   1336  CE2 PHE A  96      23.190  27.940  19.358  1.00  1.22           C  
ATOM   1337  CZ  PHE A  96      24.237  27.077  19.657  1.00  1.22           C  
ATOM   1338  H   PHE A  96      22.270  30.422  22.904  1.00  1.22           H  
ATOM   1339  HA  PHE A  96      20.408  28.599  24.180  1.00  1.22           H  
ATOM   1340 1HB  PHE A  96      20.869  26.569  22.890  1.00  1.22           H  
ATOM   1341 2HB  PHE A  96      20.107  27.767  21.865  1.00  1.22           H  
ATOM   1342  HD1 PHE A  96      23.169  26.011  22.649  1.00  1.22           H  
ATOM   1343  HD2 PHE A  96      21.332  28.776  20.014  1.00  1.22           H  
ATOM   1344  HE1 PHE A  96      25.052  25.707  21.079  1.00  1.22           H  
ATOM   1345  HE2 PHE A  96      23.189  28.489  18.416  1.00  1.22           H  
ATOM   1346  HZ  PHE A  96      25.062  26.948  18.956  1.00  1.22           H  
ATOM   1347  N   ALA A  97      22.230  27.033  25.050  1.00  1.12           N  
ATOM   1348  CA  ALA A  97      23.344  26.320  25.659  1.00  1.12           C  
ATOM   1349  C   ALA A  97      23.142  24.823  25.519  1.00  1.12           C  
ATOM   1350  O   ALA A  97      22.031  24.308  25.663  1.00  1.12           O  
ATOM   1351  CB  ALA A  97      23.487  26.702  27.111  1.00  1.12           C  
ATOM   1352  H   ALA A  97      21.266  26.744  25.214  1.00  1.12           H  
ATOM   1353  HA  ALA A  97      24.258  26.583  25.132  1.00  1.12           H  
ATOM   1354 1HB  ALA A  97      24.334  26.169  27.540  1.00  1.12           H  
ATOM   1355 2HB  ALA A  97      23.656  27.771  27.182  1.00  1.12           H  
ATOM   1356 3HB  ALA A  97      22.581  26.439  27.650  1.00  1.12           H  
ATOM   1357  N   ILE A  98      24.232  24.117  25.236  1.00  1.03           N  
ATOM   1358  CA  ILE A  98      24.192  22.670  25.076  1.00  1.03           C  
ATOM   1359  C   ILE A  98      25.074  22.007  26.103  1.00  1.03           C  
ATOM   1360  O   ILE A  98      26.246  22.359  26.207  1.00  1.03           O  
ATOM   1361  CB  ILE A  98      24.681  22.241  23.687  1.00  1.03           C  
ATOM   1362  CG1 ILE A  98      23.816  22.871  22.619  1.00  1.03           C  
ATOM   1363  CG2 ILE A  98      24.658  20.715  23.582  1.00  1.03           C  
ATOM   1364  CD1 ILE A  98      24.340  22.705  21.233  1.00  1.03           C  
ATOM   1365  H   ILE A  98      25.128  24.593  25.119  1.00  1.03           H  
ATOM   1366  HA  ILE A  98      23.174  22.326  25.216  1.00  1.03           H  
ATOM   1367  HB  ILE A  98      25.698  22.599  23.533  1.00  1.03           H  
ATOM   1368 1HG1 ILE A  98      22.847  22.447  22.665  1.00  1.03           H  
ATOM   1369 2HG1 ILE A  98      23.738  23.916  22.823  1.00  1.03           H  
ATOM   1370 1HG2 ILE A  98      25.006  20.415  22.598  1.00  1.03           H  
ATOM   1371 2HG2 ILE A  98      25.306  20.282  24.337  1.00  1.03           H  
ATOM   1372 3HG2 ILE A  98      23.645  20.354  23.736  1.00  1.03           H  
ATOM   1373 1HD1 ILE A  98      23.663  23.191  20.530  1.00  1.03           H  
ATOM   1374 2HD1 ILE A  98      25.323  23.156  21.156  1.00  1.03           H  
ATOM   1375 3HD1 ILE A  98      24.410  21.646  20.995  1.00  1.03           H  
ATOM   1376  N   TYR A  99      24.535  21.027  26.822  1.00  0.96           N  
ATOM   1377  CA  TYR A  99      25.269  20.319  27.860  1.00  0.96           C  
ATOM   1378  C   TYR A  99      25.378  18.867  27.454  1.00  0.96           C  
ATOM   1379  O   TYR A  99      24.466  18.314  26.832  1.00  0.96           O  
ATOM   1380  CB  TYR A  99      24.499  20.430  29.179  1.00  0.96           C  
ATOM   1381  CG  TYR A  99      24.224  21.861  29.537  1.00  0.96           C  
ATOM   1382  CD1 TYR A  99      23.129  22.496  28.950  1.00  0.96           C  
ATOM   1383  CD2 TYR A  99      25.032  22.546  30.393  1.00  0.96           C  
ATOM   1384  CE1 TYR A  99      22.884  23.805  29.196  1.00  0.96           C  
ATOM   1385  CE2 TYR A  99      24.790  23.874  30.643  1.00  0.96           C  
ATOM   1386  CZ  TYR A  99      23.734  24.501  30.034  1.00  0.96           C  
ATOM   1387  OH  TYR A  99      23.529  25.819  30.236  1.00  0.96           O  
ATOM   1388  H   TYR A  99      23.560  20.795  26.661  1.00  0.96           H  
ATOM   1389  HA  TYR A  99      26.274  20.710  27.952  1.00  0.96           H  
ATOM   1390 1HB  TYR A  99      23.576  19.895  29.116  1.00  0.96           H  
ATOM   1391 2HB  TYR A  99      25.093  19.984  29.986  1.00  0.96           H  
ATOM   1392  HD1 TYR A  99      22.479  21.948  28.273  1.00  0.96           H  
ATOM   1393  HD2 TYR A  99      25.866  22.043  30.857  1.00  0.96           H  
ATOM   1394  HE1 TYR A  99      22.039  24.302  28.715  1.00  0.96           H  
ATOM   1395  HE2 TYR A  99      25.444  24.433  31.309  1.00  0.96           H  
ATOM   1396  HH  TYR A  99      24.227  26.176  30.798  1.00  0.96           H  
ATOM   1397  N   TYR A 100      26.479  18.228  27.807  1.00  0.94           N  
ATOM   1398  CA  TYR A 100      26.595  16.806  27.521  1.00  0.94           C  
ATOM   1399  C   TYR A 100      27.391  16.093  28.574  1.00  0.94           C  
ATOM   1400  O   TYR A 100      28.482  16.523  28.947  1.00  0.94           O  
ATOM   1401  CB  TYR A 100      27.199  16.564  26.146  1.00  0.94           C  
ATOM   1402  CG  TYR A 100      27.347  15.114  25.796  1.00  0.94           C  
ATOM   1403  CD1 TYR A 100      26.227  14.354  25.656  1.00  0.94           C  
ATOM   1404  CD2 TYR A 100      28.594  14.560  25.573  1.00  0.94           C  
ATOM   1405  CE1 TYR A 100      26.307  13.045  25.283  1.00  0.94           C  
ATOM   1406  CE2 TYR A 100      28.690  13.233  25.203  1.00  0.94           C  
ATOM   1407  CZ  TYR A 100      27.546  12.480  25.051  1.00  0.94           C  
ATOM   1408  OH  TYR A 100      27.631  11.172  24.661  1.00  0.94           O  
ATOM   1409  H   TYR A 100      27.217  18.717  28.301  1.00  0.94           H  
ATOM   1410  HA  TYR A 100      25.597  16.371  27.531  1.00  0.94           H  
ATOM   1411 1HB  TYR A 100      26.568  17.034  25.385  1.00  0.94           H  
ATOM   1412 2HB  TYR A 100      28.182  17.030  26.090  1.00  0.94           H  
ATOM   1413  HD1 TYR A 100      25.267  14.807  25.844  1.00  0.94           H  
ATOM   1414  HD2 TYR A 100      29.491  15.167  25.679  1.00  0.94           H  
ATOM   1415  HE1 TYR A 100      25.399  12.453  25.172  1.00  0.94           H  
ATOM   1416  HE2 TYR A 100      29.666  12.786  25.022  1.00  0.94           H  
ATOM   1417  HH  TYR A 100      28.553  10.900  24.664  1.00  0.94           H  
ATOM   1418  N   PHE A 101      26.850  14.982  29.035  1.00  0.96           N  
ATOM   1419  CA  PHE A 101      27.530  14.215  30.047  1.00  0.96           C  
ATOM   1420  C   PHE A 101      27.066  12.772  30.220  1.00  0.96           C  
ATOM   1421  O   PHE A 101      25.935  12.447  29.877  1.00  0.96           O  
ATOM   1422  CB  PHE A 101      27.330  14.928  31.364  1.00  0.96           C  
ATOM   1423  CG  PHE A 101      25.874  15.361  31.650  1.00  0.96           C  
ATOM   1424  CD1 PHE A 101      24.947  14.508  32.251  1.00  0.96           C  
ATOM   1425  CD2 PHE A 101      25.475  16.676  31.388  1.00  0.96           C  
ATOM   1426  CE1 PHE A 101      23.677  14.957  32.567  1.00  0.96           C  
ATOM   1427  CE2 PHE A 101      24.208  17.117  31.695  1.00  0.96           C  
ATOM   1428  CZ  PHE A 101      23.306  16.260  32.285  1.00  0.96           C  
ATOM   1429  H   PHE A 101      25.926  14.704  28.696  1.00  0.96           H  
ATOM   1430  HA  PHE A 101      28.582  14.251  29.792  1.00  0.96           H  
ATOM   1431 1HB  PHE A 101      27.647  14.273  32.174  1.00  0.96           H  
ATOM   1432 2HB  PHE A 101      27.967  15.808  31.402  1.00  0.96           H  
ATOM   1433  HD1 PHE A 101      25.241  13.484  32.489  1.00  0.96           H  
ATOM   1434  HD2 PHE A 101      26.190  17.369  30.942  1.00  0.96           H  
ATOM   1435  HE1 PHE A 101      22.972  14.276  33.044  1.00  0.96           H  
ATOM   1436  HE2 PHE A 101      23.924  18.145  31.479  1.00  0.96           H  
ATOM   1437  HZ  PHE A 101      22.305  16.613  32.534  1.00  0.96           H  
ATOM   1438  N   PRO A 102      27.926  11.872  30.741  1.00  1.01           N  
ATOM   1439  CA  PRO A 102      27.569  10.549  31.211  1.00  1.01           C  
ATOM   1440  C   PRO A 102      26.506  10.701  32.277  1.00  1.01           C  
ATOM   1441  O   PRO A 102      26.646  11.531  33.179  1.00  1.01           O  
ATOM   1442  CB  PRO A 102      28.884  10.020  31.774  1.00  1.01           C  
ATOM   1443  CG  PRO A 102      29.947  10.761  30.995  1.00  1.01           C  
ATOM   1444  CD  PRO A 102      29.378  12.146  30.778  1.00  1.01           C  
ATOM   1445  HA  PRO A 102      27.226   9.938  30.372  1.00  1.01           H  
ATOM   1446 1HB  PRO A 102      28.929  10.203  32.853  1.00  1.01           H  
ATOM   1447 2HB  PRO A 102      28.932   8.930  31.635  1.00  1.01           H  
ATOM   1448 1HG  PRO A 102      30.899  10.766  31.514  1.00  1.01           H  
ATOM   1449 2HG  PRO A 102      30.122  10.244  30.057  1.00  1.01           H  
ATOM   1450 1HD  PRO A 102      29.636  12.829  31.602  1.00  1.01           H  
ATOM   1451 2HD  PRO A 102      29.749  12.486  29.800  1.00  1.01           H  
ATOM   1452  N   VAL A 103      25.508   9.830  32.268  1.00  1.06           N  
ATOM   1453  CA  VAL A 103      24.427   9.971  33.243  1.00  1.06           C  
ATOM   1454  C   VAL A 103      24.887   9.711  34.672  1.00  1.06           C  
ATOM   1455  O   VAL A 103      24.330  10.279  35.611  1.00  1.06           O  
ATOM   1456  CB  VAL A 103      23.227   9.029  32.911  1.00  1.06           C  
ATOM   1457  CG1 VAL A 103      22.681   9.386  31.570  1.00  1.06           C  
ATOM   1458  CG2 VAL A 103      23.626   7.581  32.953  1.00  1.06           C  
ATOM   1459  H   VAL A 103      25.476   9.127  31.535  1.00  1.06           H  
ATOM   1460  HA  VAL A 103      24.061  10.993  33.186  1.00  1.06           H  
ATOM   1461  HB  VAL A 103      22.433   9.202  33.636  1.00  1.06           H  
ATOM   1462 1HG1 VAL A 103      21.814   8.762  31.335  1.00  1.06           H  
ATOM   1463 2HG1 VAL A 103      22.389  10.415  31.596  1.00  1.06           H  
ATOM   1464 3HG1 VAL A 103      23.442   9.238  30.825  1.00  1.06           H  
ATOM   1465 1HG2 VAL A 103      22.761   6.963  32.718  1.00  1.06           H  
ATOM   1466 2HG2 VAL A 103      24.411   7.391  32.235  1.00  1.06           H  
ATOM   1467 3HG2 VAL A 103      23.968   7.336  33.940  1.00  1.06           H  
ATOM   1468  N   THR A 104      25.951   8.937  34.848  1.00  1.11           N  
ATOM   1469  CA  THR A 104      26.409   8.589  36.182  1.00  1.11           C  
ATOM   1470  C   THR A 104      27.370   9.590  36.830  1.00  1.11           C  
ATOM   1471  O   THR A 104      27.750   9.401  37.983  1.00  1.11           O  
ATOM   1472  CB  THR A 104      27.079   7.203  36.190  1.00  1.11           C  
ATOM   1473  OG1 THR A 104      28.222   7.220  35.329  1.00  1.11           O  
ATOM   1474  CG2 THR A 104      26.117   6.131  35.708  1.00  1.11           C  
ATOM   1475  H   THR A 104      26.405   8.541  34.035  1.00  1.11           H  
ATOM   1476  HA  THR A 104      25.528   8.530  36.825  1.00  1.11           H  
ATOM   1477  HB  THR A 104      27.400   6.974  37.206  1.00  1.11           H  
ATOM   1478  HG1 THR A 104      28.749   8.002  35.528  1.00  1.11           H  
ATOM   1479 1HG2 THR A 104      26.613   5.162  35.730  1.00  1.11           H  
ATOM   1480 2HG2 THR A 104      25.240   6.105  36.356  1.00  1.11           H  
ATOM   1481 3HG2 THR A 104      25.816   6.352  34.696  1.00  1.11           H  
ATOM   1482  N   TYR A 105      27.790  10.642  36.117  1.00  1.14           N  
ATOM   1483  CA  TYR A 105      28.729  11.584  36.744  1.00  1.14           C  
ATOM   1484  C   TYR A 105      28.070  12.854  37.249  1.00  1.14           C  
ATOM   1485  O   TYR A 105      28.742  13.731  37.792  1.00  1.14           O  
ATOM   1486  CB  TYR A 105      29.859  11.979  35.802  1.00  1.14           C  
ATOM   1487  CG  TYR A 105      30.772  10.836  35.449  1.00  1.14           C  
ATOM   1488  CD1 TYR A 105      31.457  10.856  34.263  1.00  1.14           C  
ATOM   1489  CD2 TYR A 105      30.906   9.754  36.313  1.00  1.14           C  
ATOM   1490  CE1 TYR A 105      32.290   9.806  33.922  1.00  1.14           C  
ATOM   1491  CE2 TYR A 105      31.733   8.704  35.979  1.00  1.14           C  
ATOM   1492  CZ  TYR A 105      32.425   8.727  34.783  1.00  1.14           C  
ATOM   1493  OH  TYR A 105      33.255   7.683  34.444  1.00  1.14           O  
ATOM   1494  H   TYR A 105      27.455  10.808  35.163  1.00  1.14           H  
ATOM   1495  HA  TYR A 105      29.177  11.096  37.608  1.00  1.14           H  
ATOM   1496 1HB  TYR A 105      29.429  12.378  34.876  1.00  1.14           H  
ATOM   1497 2HB  TYR A 105      30.453  12.770  36.256  1.00  1.14           H  
ATOM   1498  HD1 TYR A 105      31.346  11.708  33.592  1.00  1.14           H  
ATOM   1499  HD2 TYR A 105      30.359   9.734  37.258  1.00  1.14           H  
ATOM   1500  HE1 TYR A 105      32.838   9.827  32.979  1.00  1.14           H  
ATOM   1501  HE2 TYR A 105      31.838   7.855  36.657  1.00  1.14           H  
ATOM   1502  HH  TYR A 105      33.252   7.030  35.149  1.00  1.14           H  
ATOM   1503  N   CYS A 106      26.767  12.957  37.053  1.00  1.14           N  
ATOM   1504  CA  CYS A 106      26.062  14.191  37.350  1.00  1.14           C  
ATOM   1505  C   CYS A 106      24.995  14.182  38.433  1.00  1.14           C  
ATOM   1506  O   CYS A 106      24.053  14.968  38.363  1.00  1.14           O  
ATOM   1507  CB  CYS A 106      25.472  14.676  36.052  1.00  1.14           C  
ATOM   1508  SG  CYS A 106      26.749  15.074  34.874  1.00  1.14           S  
ATOM   1509  H   CYS A 106      26.272  12.182  36.635  1.00  1.14           H  
ATOM   1510  HA  CYS A 106      26.804  14.915  37.673  1.00  1.14           H  
ATOM   1511 1HB  CYS A 106      24.843  13.890  35.617  1.00  1.14           H  
ATOM   1512 2HB  CYS A 106      24.869  15.501  36.217  1.00  1.14           H  
ATOM   1513  N   GLY A 107      25.091  13.282  39.412  1.00  1.11           N  
ATOM   1514  CA  GLY A 107      24.131  13.298  40.522  1.00  1.11           C  
ATOM   1515  C   GLY A 107      22.774  12.682  40.166  1.00  1.11           C  
ATOM   1516  O   GLY A 107      21.816  12.788  40.932  1.00  1.11           O  
ATOM   1517  H   GLY A 107      25.861  12.627  39.412  1.00  1.11           H  
ATOM   1518 1HA  GLY A 107      24.560  12.766  41.371  1.00  1.11           H  
ATOM   1519 2HA  GLY A 107      23.988  14.331  40.844  1.00  1.11           H  
ATOM   1520  N   THR A 108      22.709  12.060  38.997  1.00  1.07           N  
ATOM   1521  CA  THR A 108      21.502  11.464  38.442  1.00  1.07           C  
ATOM   1522  C   THR A 108      20.925  10.387  39.340  1.00  1.07           C  
ATOM   1523  O   THR A 108      21.644   9.515  39.838  1.00  1.07           O  
ATOM   1524  CB  THR A 108      21.798  10.852  37.069  1.00  1.07           C  
ATOM   1525  OG1 THR A 108      22.322  11.855  36.201  1.00  1.07           O  
ATOM   1526  CG2 THR A 108      20.584  10.267  36.414  1.00  1.07           C  
ATOM   1527  H   THR A 108      23.552  12.012  38.449  1.00  1.07           H  
ATOM   1528  HA  THR A 108      20.757  12.248  38.325  1.00  1.07           H  
ATOM   1529  HB  THR A 108      22.533  10.072  37.205  1.00  1.07           H  
ATOM   1530  HG1 THR A 108      23.042  11.432  35.686  1.00  1.07           H  
ATOM   1531 1HG2 THR A 108      20.884   9.860  35.457  1.00  1.07           H  
ATOM   1532 2HG2 THR A 108      20.160   9.481  37.031  1.00  1.07           H  
ATOM   1533 3HG2 THR A 108      19.849  11.040  36.258  1.00  1.07           H  
ATOM   1534  N   VAL A 109      19.627  10.459  39.549  1.00  1.04           N  
ATOM   1535  CA  VAL A 109      18.914   9.483  40.345  1.00  1.04           C  
ATOM   1536  C   VAL A 109      18.458   8.368  39.438  1.00  1.04           C  
ATOM   1537  O   VAL A 109      17.874   8.639  38.391  1.00  1.04           O  
ATOM   1538  CB  VAL A 109      17.690  10.129  41.015  1.00  1.04           C  
ATOM   1539  CG1 VAL A 109      16.882   9.081  41.780  1.00  1.04           C  
ATOM   1540  CG2 VAL A 109      18.162  11.240  41.929  1.00  1.04           C  
ATOM   1541  H   VAL A 109      19.113  11.208  39.090  1.00  1.04           H  
ATOM   1542  HA  VAL A 109      19.581   9.083  41.108  1.00  1.04           H  
ATOM   1543  HB  VAL A 109      17.041  10.548  40.243  1.00  1.04           H  
ATOM   1544 1HG1 VAL A 109      16.012   9.553  42.235  1.00  1.04           H  
ATOM   1545 2HG1 VAL A 109      16.552   8.307  41.094  1.00  1.04           H  
ATOM   1546 3HG1 VAL A 109      17.500   8.635  42.557  1.00  1.04           H  
ATOM   1547 1HG2 VAL A 109      17.302  11.719  42.393  1.00  1.04           H  
ATOM   1548 2HG2 VAL A 109      18.810  10.825  42.701  1.00  1.04           H  
ATOM   1549 3HG2 VAL A 109      18.721  11.980  41.347  1.00  1.04           H  
ATOM   1550  N   VAL A 110      18.739   7.123  39.802  1.00  1.03           N  
ATOM   1551  CA  VAL A 110      18.289   6.035  38.952  1.00  1.03           C  
ATOM   1552  C   VAL A 110      17.364   5.139  39.740  1.00  1.03           C  
ATOM   1553  O   VAL A 110      17.624   4.805  40.899  1.00  1.03           O  
ATOM   1554  CB  VAL A 110      19.466   5.228  38.377  1.00  1.03           C  
ATOM   1555  CG1 VAL A 110      20.286   4.631  39.489  1.00  1.03           C  
ATOM   1556  CG2 VAL A 110      18.928   4.140  37.431  1.00  1.03           C  
ATOM   1557  H   VAL A 110      19.241   6.939  40.659  1.00  1.03           H  
ATOM   1558  HA  VAL A 110      17.734   6.446  38.118  1.00  1.03           H  
ATOM   1559  HB  VAL A 110      20.111   5.901  37.818  1.00  1.03           H  
ATOM   1560 1HG1 VAL A 110      21.125   4.079  39.064  1.00  1.03           H  
ATOM   1561 2HG1 VAL A 110      20.663   5.428  40.131  1.00  1.03           H  
ATOM   1562 3HG1 VAL A 110      19.663   3.953  40.073  1.00  1.03           H  
ATOM   1563 1HG2 VAL A 110      19.759   3.587  37.001  1.00  1.03           H  
ATOM   1564 2HG2 VAL A 110      18.287   3.448  37.971  1.00  1.03           H  
ATOM   1565 3HG2 VAL A 110      18.354   4.613  36.630  1.00  1.03           H  
ATOM   1566  N   MET A 111      16.274   4.771  39.095  1.00  1.06           N  
ATOM   1567  CA  MET A 111      15.235   3.942  39.660  1.00  1.06           C  
ATOM   1568  C   MET A 111      14.993   2.749  38.756  1.00  1.06           C  
ATOM   1569  O   MET A 111      15.093   2.856  37.531  1.00  1.06           O  
ATOM   1570  CB  MET A 111      13.989   4.805  39.774  1.00  1.06           C  
ATOM   1571  CG  MET A 111      14.147   5.986  40.723  1.00  1.06           C  
ATOM   1572  SD  MET A 111      13.025   7.280  40.330  1.00  1.06           S  
ATOM   1573  CE  MET A 111      13.914   7.902  38.887  1.00  1.06           C  
ATOM   1574  H   MET A 111      16.152   5.121  38.146  1.00  1.06           H  
ATOM   1575  HA  MET A 111      15.550   3.582  40.637  1.00  1.06           H  
ATOM   1576 1HB  MET A 111      13.736   5.201  38.791  1.00  1.06           H  
ATOM   1577 2HB  MET A 111      13.149   4.197  40.112  1.00  1.06           H  
ATOM   1578 1HG  MET A 111      13.962   5.662  41.745  1.00  1.06           H  
ATOM   1579 2HG  MET A 111      15.141   6.387  40.672  1.00  1.06           H  
ATOM   1580 1HE  MET A 111      13.357   8.716  38.458  1.00  1.06           H  
ATOM   1581 2HE  MET A 111      14.907   8.250  39.175  1.00  1.06           H  
ATOM   1582 3HE  MET A 111      14.016   7.110  38.151  1.00  1.06           H  
ATOM   1583  N   GLU A 112      14.655   1.607  39.336  1.00  1.10           N  
ATOM   1584  CA  GLU A 112      14.409   0.454  38.485  1.00  1.10           C  
ATOM   1585  C   GLU A 112      13.070  -0.200  38.777  1.00  1.10           C  
ATOM   1586  O   GLU A 112      12.669  -0.356  39.934  1.00  1.10           O  
ATOM   1587  CB  GLU A 112      15.533  -0.578  38.669  1.00  1.10           C  
ATOM   1588  CG  GLU A 112      16.947  -0.070  38.316  1.00  1.10           C  
ATOM   1589  CD  GLU A 112      18.025  -1.128  38.461  1.00  1.10           C  
ATOM   1590  OE1 GLU A 112      17.703  -2.235  38.823  1.00  1.10           O  
ATOM   1591  OE2 GLU A 112      19.170  -0.822  38.214  1.00  1.10           O  
ATOM   1592  H   GLU A 112      14.576   1.534  40.341  1.00  1.10           H  
ATOM   1593  HA  GLU A 112      14.396   0.771  37.443  1.00  1.10           H  
ATOM   1594 1HB  GLU A 112      15.549  -0.920  39.702  1.00  1.10           H  
ATOM   1595 2HB  GLU A 112      15.327  -1.446  38.039  1.00  1.10           H  
ATOM   1596 1HG  GLU A 112      16.946   0.295  37.307  1.00  1.10           H  
ATOM   1597 2HG  GLU A 112      17.193   0.766  38.967  1.00  1.10           H  
ATOM   1598  N   GLU A 113      12.420  -0.630  37.707  1.00  1.13           N  
ATOM   1599  CA  GLU A 113      11.176  -1.371  37.748  1.00  1.13           C  
ATOM   1600  C   GLU A 113      11.435  -2.633  36.932  1.00  1.13           C  
ATOM   1601  O   GLU A 113      12.263  -2.593  36.027  1.00  1.13           O  
ATOM   1602  CB  GLU A 113      10.046  -0.542  37.143  1.00  1.13           C  
ATOM   1603  CG  GLU A 113       9.734   0.759  37.856  1.00  1.13           C  
ATOM   1604  CD  GLU A 113       8.570   1.490  37.236  1.00  1.13           C  
ATOM   1605  OE1 GLU A 113       7.995   0.972  36.305  1.00  1.13           O  
ATOM   1606  OE2 GLU A 113       8.256   2.565  37.692  1.00  1.13           O  
ATOM   1607  H   GLU A 113      12.804  -0.413  36.785  1.00  1.13           H  
ATOM   1608  HA  GLU A 113      10.949  -1.611  38.780  1.00  1.13           H  
ATOM   1609 1HB  GLU A 113      10.337  -0.282  36.156  1.00  1.13           H  
ATOM   1610 2HB  GLU A 113       9.136  -1.113  37.069  1.00  1.13           H  
ATOM   1611 1HG  GLU A 113       9.510   0.548  38.902  1.00  1.13           H  
ATOM   1612 2HG  GLU A 113      10.617   1.401  37.824  1.00  1.13           H  
ATOM   1613  N   PRO A 114      10.724  -3.746  37.141  1.00  1.15           N  
ATOM   1614  CA  PRO A 114      10.933  -5.002  36.433  1.00  1.15           C  
ATOM   1615  C   PRO A 114      11.078  -4.882  34.908  1.00  1.15           C  
ATOM   1616  O   PRO A 114      11.788  -5.684  34.300  1.00  1.15           O  
ATOM   1617  CB  PRO A 114       9.664  -5.776  36.803  1.00  1.15           C  
ATOM   1618  CG  PRO A 114       9.300  -5.258  38.180  1.00  1.15           C  
ATOM   1619  CD  PRO A 114       9.630  -3.783  38.140  1.00  1.15           C  
ATOM   1620  HA  PRO A 114      11.820  -5.498  36.854  1.00  1.15           H  
ATOM   1621 1HB  PRO A 114       8.880  -5.594  36.053  1.00  1.15           H  
ATOM   1622 2HB  PRO A 114       9.869  -6.857  36.794  1.00  1.15           H  
ATOM   1623 1HG  PRO A 114       8.235  -5.449  38.385  1.00  1.15           H  
ATOM   1624 2HG  PRO A 114       9.871  -5.799  38.950  1.00  1.15           H  
ATOM   1625 1HD  PRO A 114       8.763  -3.206  37.804  1.00  1.15           H  
ATOM   1626 2HD  PRO A 114       9.976  -3.486  39.134  1.00  1.15           H  
ATOM   1627  N   GLY A 115      10.400  -3.916  34.277  1.00  1.13           N  
ATOM   1628  CA  GLY A 115      10.509  -3.779  32.826  1.00  1.13           C  
ATOM   1629  C   GLY A 115      11.137  -2.470  32.310  1.00  1.13           C  
ATOM   1630  O   GLY A 115      11.120  -2.238  31.101  1.00  1.13           O  
ATOM   1631  H   GLY A 115       9.822  -3.271  34.795  1.00  1.13           H  
ATOM   1632 1HA  GLY A 115      11.082  -4.617  32.435  1.00  1.13           H  
ATOM   1633 2HA  GLY A 115       9.512  -3.878  32.400  1.00  1.13           H  
ATOM   1634  N   VAL A 116      11.642  -1.597  33.190  1.00  1.08           N  
ATOM   1635  CA  VAL A 116      12.198  -0.312  32.708  1.00  1.08           C  
ATOM   1636  C   VAL A 116      13.194   0.319  33.699  1.00  1.08           C  
ATOM   1637  O   VAL A 116      13.060   0.178  34.918  1.00  1.08           O  
ATOM   1638  CB  VAL A 116      11.037   0.686  32.381  1.00  1.08           C  
ATOM   1639  CG1 VAL A 116      10.312   1.053  33.630  1.00  1.08           C  
ATOM   1640  CG2 VAL A 116      11.543   1.956  31.665  1.00  1.08           C  
ATOM   1641  H   VAL A 116      11.688  -1.844  34.179  1.00  1.08           H  
ATOM   1642  HA  VAL A 116      12.734  -0.503  31.777  1.00  1.08           H  
ATOM   1643  HB  VAL A 116      10.331   0.187  31.731  1.00  1.08           H  
ATOM   1644 1HG1 VAL A 116       9.482   1.719  33.399  1.00  1.08           H  
ATOM   1645 2HG1 VAL A 116       9.924   0.155  34.082  1.00  1.08           H  
ATOM   1646 3HG1 VAL A 116      10.996   1.555  34.317  1.00  1.08           H  
ATOM   1647 1HG2 VAL A 116      10.696   2.595  31.439  1.00  1.08           H  
ATOM   1648 2HG2 VAL A 116      12.236   2.505  32.286  1.00  1.08           H  
ATOM   1649 3HG2 VAL A 116      12.027   1.677  30.740  1.00  1.08           H  
ATOM   1650  N   ILE A 117      14.183   1.049  33.177  1.00  1.01           N  
ATOM   1651  CA  ILE A 117      15.107   1.782  34.044  1.00  1.01           C  
ATOM   1652  C   ILE A 117      14.927   3.273  33.812  1.00  1.01           C  
ATOM   1653  O   ILE A 117      14.898   3.738  32.669  1.00  1.01           O  
ATOM   1654  CB  ILE A 117      16.570   1.388  33.824  1.00  1.01           C  
ATOM   1655  CG1 ILE A 117      16.753  -0.102  34.104  1.00  1.01           C  
ATOM   1656  CG2 ILE A 117      17.452   2.210  34.758  1.00  1.01           C  
ATOM   1657  CD1 ILE A 117      18.104  -0.613  33.721  1.00  1.01           C  
ATOM   1658  H   ILE A 117      14.270   1.116  32.161  1.00  1.01           H  
ATOM   1659  HA  ILE A 117      14.861   1.576  35.084  1.00  1.01           H  
ATOM   1660  HB  ILE A 117      16.852   1.571  32.796  1.00  1.01           H  
ATOM   1661 1HG1 ILE A 117      16.592  -0.287  35.160  1.00  1.01           H  
ATOM   1662 2HG1 ILE A 117      16.009  -0.662  33.540  1.00  1.01           H  
ATOM   1663 1HG2 ILE A 117      18.495   1.941  34.619  1.00  1.01           H  
ATOM   1664 2HG2 ILE A 117      17.321   3.260  34.551  1.00  1.01           H  
ATOM   1665 3HG2 ILE A 117      17.166   2.018  35.790  1.00  1.01           H  
ATOM   1666 1HD1 ILE A 117      18.164  -1.678  33.946  1.00  1.01           H  
ATOM   1667 2HD1 ILE A 117      18.266  -0.453  32.654  1.00  1.01           H  
ATOM   1668 3HD1 ILE A 117      18.866  -0.080  34.291  1.00  1.01           H  
ATOM   1669  N   VAL A 118      14.752   4.023  34.892  1.00  0.95           N  
ATOM   1670  CA  VAL A 118      14.498   5.444  34.745  1.00  0.95           C  
ATOM   1671  C   VAL A 118      15.562   6.304  35.404  1.00  0.95           C  
ATOM   1672  O   VAL A 118      15.951   6.078  36.551  1.00  0.95           O  
ATOM   1673  CB  VAL A 118      13.114   5.782  35.321  1.00  0.95           C  
ATOM   1674  CG1 VAL A 118      12.838   7.275  35.176  1.00  0.95           C  
ATOM   1675  CG2 VAL A 118      12.056   4.913  34.609  1.00  0.95           C  
ATOM   1676  H   VAL A 118      14.806   3.601  35.820  1.00  0.95           H  
ATOM   1677  HA  VAL A 118      14.487   5.684  33.686  1.00  0.95           H  
ATOM   1678  HB  VAL A 118      13.097   5.557  36.387  1.00  0.95           H  
ATOM   1679 1HG1 VAL A 118      11.862   7.505  35.595  1.00  0.95           H  
ATOM   1680 2HG1 VAL A 118      13.595   7.853  35.705  1.00  0.95           H  
ATOM   1681 3HG1 VAL A 118      12.857   7.544  34.124  1.00  0.95           H  
ATOM   1682 1HG2 VAL A 118      11.070   5.135  35.013  1.00  0.95           H  
ATOM   1683 2HG2 VAL A 118      12.070   5.115  33.556  1.00  0.95           H  
ATOM   1684 3HG2 VAL A 118      12.276   3.858  34.768  1.00  0.95           H  
ATOM   1685  N   TYR A 119      16.041   7.296  34.660  1.00  0.90           N  
ATOM   1686  CA  TYR A 119      17.043   8.219  35.170  1.00  0.90           C  
ATOM   1687  C   TYR A 119      16.465   9.624  35.275  1.00  0.90           C  
ATOM   1688  O   TYR A 119      15.779  10.083  34.355  1.00  0.90           O  
ATOM   1689  CB  TYR A 119      18.261   8.228  34.237  1.00  0.90           C  
ATOM   1690  CG  TYR A 119      19.060   6.931  34.211  1.00  0.90           C  
ATOM   1691  CD1 TYR A 119      18.627   5.901  33.429  1.00  0.90           C  
ATOM   1692  CD2 TYR A 119      20.240   6.796  34.933  1.00  0.90           C  
ATOM   1693  CE1 TYR A 119      19.349   4.732  33.341  1.00  0.90           C  
ATOM   1694  CE2 TYR A 119      20.967   5.630  34.856  1.00  0.90           C  
ATOM   1695  CZ  TYR A 119      20.522   4.596  34.058  1.00  0.90           C  
ATOM   1696  OH  TYR A 119      21.245   3.426  33.968  1.00  0.90           O  
ATOM   1697  H   TYR A 119      15.677   7.416  33.715  1.00  0.90           H  
ATOM   1698  HA  TYR A 119      17.349   7.900  36.159  1.00  0.90           H  
ATOM   1699 1HB  TYR A 119      17.927   8.436  33.217  1.00  0.90           H  
ATOM   1700 2HB  TYR A 119      18.919   9.028  34.516  1.00  0.90           H  
ATOM   1701  HD1 TYR A 119      17.703   6.014  32.872  1.00  0.90           H  
ATOM   1702  HD2 TYR A 119      20.599   7.599  35.553  1.00  0.90           H  
ATOM   1703  HE1 TYR A 119      18.990   3.919  32.705  1.00  0.90           H  
ATOM   1704  HE2 TYR A 119      21.893   5.529  35.424  1.00  0.90           H  
ATOM   1705  HH  TYR A 119      20.780   2.809  33.397  1.00  0.90           H  
ATOM   1706  N   GLU A 120      16.788  10.327  36.366  1.00  0.88           N  
ATOM   1707  CA  GLU A 120      16.352  11.714  36.545  1.00  0.88           C  
ATOM   1708  C   GLU A 120      17.464  12.653  36.998  1.00  0.88           C  
ATOM   1709  O   GLU A 120      18.329  12.303  37.808  1.00  0.88           O  
ATOM   1710  CB  GLU A 120      15.188  11.823  37.534  1.00  0.88           C  
ATOM   1711  CG  GLU A 120      13.872  11.252  37.071  1.00  0.88           C  
ATOM   1712  CD  GLU A 120      12.787  11.421  38.096  1.00  0.88           C  
ATOM   1713  OE1 GLU A 120      13.063  11.956  39.144  1.00  0.88           O  
ATOM   1714  OE2 GLU A 120      11.678  11.025  37.831  1.00  0.88           O  
ATOM   1715  H   GLU A 120      17.324   9.866  37.101  1.00  0.88           H  
ATOM   1716  HA  GLU A 120      16.000  12.075  35.584  1.00  0.88           H  
ATOM   1717 1HB  GLU A 120      15.455  11.315  38.460  1.00  0.88           H  
ATOM   1718 2HB  GLU A 120      15.022  12.874  37.774  1.00  0.88           H  
ATOM   1719 1HG  GLU A 120      13.582  11.784  36.172  1.00  0.88           H  
ATOM   1720 2HG  GLU A 120      13.992  10.206  36.815  1.00  0.88           H  
ATOM   1721  N   ASN A 121      17.375  13.897  36.543  1.00  0.88           N  
ATOM   1722  CA  ASN A 121      18.366  14.909  36.902  1.00  0.88           C  
ATOM   1723  C   ASN A 121      17.698  16.280  36.966  1.00  0.88           C  
ATOM   1724  O   ASN A 121      16.733  16.540  36.244  1.00  0.88           O  
ATOM   1725  CB  ASN A 121      19.512  14.928  35.884  1.00  0.88           C  
ATOM   1726  CG  ASN A 121      20.763  15.583  36.417  1.00  0.88           C  
ATOM   1727  OD1 ASN A 121      20.840  16.803  36.581  1.00  0.88           O  
ATOM   1728  ND2 ASN A 121      21.756  14.773  36.682  1.00  0.88           N  
ATOM   1729  H   ASN A 121      16.613  14.115  35.897  1.00  0.88           H  
ATOM   1730  HA  ASN A 121      18.767  14.684  37.891  1.00  0.88           H  
ATOM   1731 1HB  ASN A 121      19.755  13.907  35.584  1.00  0.88           H  
ATOM   1732 2HB  ASN A 121      19.191  15.466  34.991  1.00  0.88           H  
ATOM   1733 1HD2 ASN A 121      22.626  15.122  37.073  1.00  0.88           H  
ATOM   1734 2HD2 ASN A 121      21.687  13.783  36.508  1.00  0.88           H  
ATOM   1735  N   ARG A 122      18.180  17.157  37.851  1.00  0.92           N  
ATOM   1736  CA  ARG A 122      17.606  18.498  37.901  1.00  0.92           C  
ATOM   1737  C   ARG A 122      18.671  19.594  37.830  1.00  0.92           C  
ATOM   1738  O   ARG A 122      19.675  19.556  38.550  1.00  0.92           O  
ATOM   1739  CB  ARG A 122      16.796  18.714  39.180  1.00  0.92           C  
ATOM   1740  CG  ARG A 122      15.582  17.819  39.396  1.00  0.92           C  
ATOM   1741  CD  ARG A 122      14.881  18.114  40.711  1.00  0.92           C  
ATOM   1742  NE  ARG A 122      14.113  19.371  40.687  1.00  0.92           N  
ATOM   1743  CZ  ARG A 122      12.838  19.487  40.270  1.00  0.92           C  
ATOM   1744  NH1 ARG A 122      12.147  18.473  39.853  1.00  0.92           N  
ATOM   1745  NH2 ARG A 122      12.262  20.651  40.291  1.00  0.92           N  
ATOM   1746  H   ARG A 122      18.960  16.913  38.448  1.00  0.92           H  
ATOM   1747  HA  ARG A 122      16.941  18.609  37.057  1.00  0.92           H  
ATOM   1748 1HB  ARG A 122      17.446  18.610  40.045  1.00  0.92           H  
ATOM   1749 2HB  ARG A 122      16.416  19.738  39.167  1.00  0.92           H  
ATOM   1750 1HG  ARG A 122      14.876  18.011  38.592  1.00  0.92           H  
ATOM   1751 2HG  ARG A 122      15.875  16.771  39.380  1.00  0.92           H  
ATOM   1752 1HD  ARG A 122      14.195  17.301  40.942  1.00  0.92           H  
ATOM   1753 2HD  ARG A 122      15.628  18.193  41.501  1.00  0.92           H  
ATOM   1754  HE  ARG A 122      14.546  20.245  41.025  1.00  0.92           H  
ATOM   1755 1HH1 ARG A 122      12.550  17.552  39.825  1.00  0.92           H  
ATOM   1756 2HH1 ARG A 122      11.177  18.654  39.563  1.00  0.92           H  
ATOM   1757 1HH2 ARG A 122      12.793  21.458  40.642  1.00  0.92           H  
ATOM   1758 2HH2 ARG A 122      11.294  20.725  39.961  1.00  0.92           H  
ATOM   1759  N   MET A 123      18.418  20.573  36.966  1.00  0.99           N  
ATOM   1760  CA  MET A 123      19.272  21.744  36.791  1.00  0.99           C  
ATOM   1761  C   MET A 123      18.602  22.952  37.414  1.00  0.99           C  
ATOM   1762  O   MET A 123      17.405  22.928  37.685  1.00  0.99           O  
ATOM   1763  CB  MET A 123      19.607  22.022  35.317  1.00  0.99           C  
ATOM   1764  CG  MET A 123      20.483  20.993  34.592  1.00  0.99           C  
ATOM   1765  SD  MET A 123      20.727  21.429  32.820  1.00  0.99           S  
ATOM   1766  CE  MET A 123      21.710  20.072  32.202  1.00  0.99           C  
ATOM   1767  H   MET A 123      17.567  20.499  36.412  1.00  0.99           H  
ATOM   1768  HA  MET A 123      20.193  21.580  37.327  1.00  0.99           H  
ATOM   1769 1HB  MET A 123      18.706  22.143  34.760  1.00  0.99           H  
ATOM   1770 2HB  MET A 123      20.138  22.968  35.264  1.00  0.99           H  
ATOM   1771 1HG  MET A 123      21.450  20.992  35.072  1.00  0.99           H  
ATOM   1772 2HG  MET A 123      20.063  19.992  34.668  1.00  0.99           H  
ATOM   1773 1HE  MET A 123      21.912  20.223  31.146  1.00  0.99           H  
ATOM   1774 2HE  MET A 123      22.648  20.028  32.740  1.00  0.99           H  
ATOM   1775 3HE  MET A 123      21.168  19.137  32.340  1.00  0.99           H  
ATOM   1776  N   THR A 124      19.353  24.018  37.601  1.00  1.12           N  
ATOM   1777  CA  THR A 124      18.807  25.250  38.146  1.00  1.12           C  
ATOM   1778  C   THR A 124      19.385  26.476  37.467  1.00  1.12           C  
ATOM   1779  O   THR A 124      20.509  26.439  36.967  1.00  1.12           O  
ATOM   1780  CB  THR A 124      19.057  25.319  39.653  1.00  1.12           C  
ATOM   1781  OG1 THR A 124      18.450  26.497  40.196  1.00  1.12           O  
ATOM   1782  CG2 THR A 124      20.553  25.312  39.939  1.00  1.12           C  
ATOM   1783  H   THR A 124      20.343  23.954  37.394  1.00  1.12           H  
ATOM   1784  HA  THR A 124      17.739  25.254  37.976  1.00  1.12           H  
ATOM   1785  HB  THR A 124      18.584  24.465  40.107  1.00  1.12           H  
ATOM   1786  HG1 THR A 124      17.573  26.619  39.791  1.00  1.12           H  
ATOM   1787 1HG2 THR A 124      20.725  25.354  41.011  1.00  1.12           H  
ATOM   1788 2HG2 THR A 124      21.000  24.401  39.537  1.00  1.12           H  
ATOM   1789 3HG2 THR A 124      21.013  26.178  39.471  1.00  1.12           H  
ATOM   1790  N   SER A 125      18.595  27.558  37.449  1.00  1.34           N  
ATOM   1791  CA  SER A 125      18.980  28.829  36.823  1.00  1.34           C  
ATOM   1792  C   SER A 125      18.339  30.067  37.453  1.00  1.34           C  
ATOM   1793  O   SER A 125      17.213  30.017  37.965  1.00  1.34           O  
ATOM   1794  CB  SER A 125      18.608  28.798  35.375  1.00  1.34           C  
ATOM   1795  OG  SER A 125      18.916  30.012  34.755  1.00  1.34           O  
ATOM   1796  H   SER A 125      17.672  27.467  37.869  1.00  1.34           H  
ATOM   1797  HA  SER A 125      20.065  28.931  36.904  1.00  1.34           H  
ATOM   1798 1HB  SER A 125      19.149  28.003  34.903  1.00  1.34           H  
ATOM   1799 2HB  SER A 125      17.551  28.581  35.272  1.00  1.34           H  
ATOM   1800  HG  SER A 125      19.805  30.273  35.072  1.00  1.34           H  
ATOM   1801  N   SER A 126      19.074  31.187  37.416  1.00  1.67           N  
ATOM   1802  CA  SER A 126      18.585  32.466  37.945  1.00  1.67           C  
ATOM   1803  C   SER A 126      18.168  33.422  36.825  1.00  1.67           C  
ATOM   1804  O   SER A 126      18.946  33.721  35.916  1.00  1.67           O  
ATOM   1805  CB  SER A 126      19.640  33.114  38.813  1.00  1.67           C  
ATOM   1806  OG  SER A 126      19.227  34.385  39.236  1.00  1.67           O  
ATOM   1807  H   SER A 126      19.982  31.161  36.949  1.00  1.67           H  
ATOM   1808  HA  SER A 126      17.706  32.274  38.560  1.00  1.67           H  
ATOM   1809 1HB  SER A 126      19.838  32.487  39.681  1.00  1.67           H  
ATOM   1810 2HB  SER A 126      20.565  33.199  38.248  1.00  1.67           H  
ATOM   1811  HG  SER A 126      18.860  34.819  38.451  1.00  1.67           H  
ATOM   1812  N   TYR A 127      16.912  33.860  36.859  1.00  2.17           N  
ATOM   1813  CA  TYR A 127      16.388  34.725  35.814  1.00  2.17           C  
ATOM   1814  C   TYR A 127      16.498  36.191  36.220  1.00  2.17           C  
ATOM   1815  O   TYR A 127      16.432  36.525  37.403  1.00  2.17           O  
ATOM   1816  CB  TYR A 127      14.931  34.407  35.496  1.00  2.17           C  
ATOM   1817  CG  TYR A 127      14.639  33.019  34.901  1.00  2.17           C  
ATOM   1818  CD1 TYR A 127      15.478  31.919  35.076  1.00  2.17           C  
ATOM   1819  CD2 TYR A 127      13.507  32.873  34.152  1.00  2.17           C  
ATOM   1820  CE1 TYR A 127      15.139  30.707  34.532  1.00  2.17           C  
ATOM   1821  CE2 TYR A 127      13.172  31.682  33.606  1.00  2.17           C  
ATOM   1822  CZ  TYR A 127      13.984  30.579  33.801  1.00  2.17           C  
ATOM   1823  OH  TYR A 127      13.643  29.356  33.266  1.00  2.17           O  
ATOM   1824  H   TYR A 127      16.308  33.585  37.634  1.00  2.17           H  
ATOM   1825  HA  TYR A 127      16.980  34.585  34.911  1.00  2.17           H  
ATOM   1826 1HB  TYR A 127      14.341  34.503  36.413  1.00  2.17           H  
ATOM   1827 2HB  TYR A 127      14.551  35.152  34.794  1.00  2.17           H  
ATOM   1828  HD1 TYR A 127      16.377  31.986  35.647  1.00  2.17           H  
ATOM   1829  HD2 TYR A 127      12.878  33.710  33.994  1.00  2.17           H  
ATOM   1830  HE1 TYR A 127      15.781  29.851  34.686  1.00  2.17           H  
ATOM   1831  HE2 TYR A 127      12.259  31.617  33.027  1.00  2.17           H  
ATOM   1832  HH  TYR A 127      13.119  29.493  32.489  1.00  2.17           H  
ATOM   1833  N   GLU A 128      16.671  37.060  35.232  1.00  2.89           N  
ATOM   1834  CA  GLU A 128      16.717  38.503  35.453  1.00  2.89           C  
ATOM   1835  C   GLU A 128      15.420  39.006  36.088  1.00  2.89           C  
ATOM   1836  O   GLU A 128      14.328  38.629  35.662  1.00  2.89           O  
ATOM   1837  CB  GLU A 128      16.984  39.229  34.128  1.00  2.89           C  
ATOM   1838  CG  GLU A 128      17.165  40.746  34.245  1.00  2.89           C  
ATOM   1839  CD  GLU A 128      17.515  41.410  32.922  1.00  2.89           C  
ATOM   1840  OE1 GLU A 128      17.553  40.729  31.924  1.00  2.89           O  
ATOM   1841  OE2 GLU A 128      17.753  42.596  32.919  1.00  2.89           O  
ATOM   1842  H   GLU A 128      16.741  36.710  34.286  1.00  2.89           H  
ATOM   1843  HA  GLU A 128      17.535  38.719  36.139  1.00  2.89           H  
ATOM   1844 1HB  GLU A 128      17.885  38.824  33.668  1.00  2.89           H  
ATOM   1845 2HB  GLU A 128      16.156  39.042  33.442  1.00  2.89           H  
ATOM   1846 1HG  GLU A 128      16.238  41.185  34.618  1.00  2.89           H  
ATOM   1847 2HG  GLU A 128      17.948  40.953  34.972  1.00  2.89           H  
ATOM   1848  N   VAL A 129      15.545  39.851  37.104  1.00  3.84           N  
ATOM   1849  CA  VAL A 129      14.383  40.409  37.786  1.00  3.84           C  
ATOM   1850  C   VAL A 129      13.974  41.791  37.291  1.00  3.84           C  
ATOM   1851  O   VAL A 129      14.782  42.719  37.262  1.00  3.84           O  
ATOM   1852  CB  VAL A 129      14.651  40.455  39.298  1.00  3.84           C  
ATOM   1853  CG1 VAL A 129      13.515  41.131  39.995  1.00  3.84           C  
ATOM   1854  CG2 VAL A 129      14.797  39.022  39.799  1.00  3.84           C  
ATOM   1855  H   VAL A 129      16.470  40.112  37.410  1.00  3.84           H  
ATOM   1856  HA  VAL A 129      13.546  39.730  37.622  1.00  3.84           H  
ATOM   1857  HB  VAL A 129      15.560  41.013  39.502  1.00  3.84           H  
ATOM   1858 1HG1 VAL A 129      13.690  41.135  41.061  1.00  3.84           H  
ATOM   1859 2HG1 VAL A 129      13.415  42.153  39.641  1.00  3.84           H  
ATOM   1860 3HG1 VAL A 129      12.623  40.599  39.774  1.00  3.84           H  
ATOM   1861 1HG2 VAL A 129      14.989  39.022  40.862  1.00  3.84           H  
ATOM   1862 2HG2 VAL A 129      13.873  38.476  39.596  1.00  3.84           H  
ATOM   1863 3HG2 VAL A 129      15.626  38.533  39.284  1.00  3.84           H  
ATOM   1864  N   GLY A 130      12.705  41.924  36.903  1.00  5.01           N  
ATOM   1865  CA  GLY A 130      12.192  43.201  36.427  1.00  5.01           C  
ATOM   1866  C   GLY A 130      11.855  44.106  37.606  1.00  5.01           C  
ATOM   1867  O   GLY A 130      11.555  43.618  38.700  1.00  5.01           O  
ATOM   1868  H   GLY A 130      12.094  41.120  36.944  1.00  5.01           H  
ATOM   1869 1HA  GLY A 130      12.935  43.679  35.789  1.00  5.01           H  
ATOM   1870 2HA  GLY A 130      11.302  43.036  35.821  1.00  5.01           H  
ATOM   1871  N   VAL A 131      11.878  45.421  37.364  1.00  6.26           N  
ATOM   1872  CA  VAL A 131      11.566  46.416  38.393  1.00  6.26           C  
ATOM   1873  C   VAL A 131      10.390  47.327  37.980  1.00  6.26           C  
ATOM   1874  O   VAL A 131       9.406  47.514  38.719  1.00  6.26           O  
ATOM   1875  CB  VAL A 131      12.832  47.252  38.681  1.00  6.26           C  
ATOM   1876  CG1 VAL A 131      12.550  48.305  39.709  1.00  6.26           C  
ATOM   1877  CG2 VAL A 131      13.956  46.334  39.157  1.00  6.26           C  
ATOM   1878  H   VAL A 131      12.130  45.733  36.440  1.00  6.26           H  
ATOM   1879  HA  VAL A 131      11.280  45.890  39.299  1.00  6.26           H  
ATOM   1880  HB  VAL A 131      13.134  47.762  37.768  1.00  6.26           H  
ATOM   1881 1HG1 VAL A 131      13.448  48.894  39.882  1.00  6.26           H  
ATOM   1882 2HG1 VAL A 131      11.766  48.948  39.371  1.00  6.26           H  
ATOM   1883 3HG1 VAL A 131      12.259  47.832  40.615  1.00  6.26           H  
ATOM   1884 1HG2 VAL A 131      14.848  46.926  39.346  1.00  6.26           H  
ATOM   1885 2HG2 VAL A 131      13.658  45.843  40.062  1.00  6.26           H  
ATOM   1886 3HG2 VAL A 131      14.180  45.585  38.398  1.00  6.26           H  
ATOM   1887  N   GLY A 132      10.504  47.964  36.812  1.00  7.40           N  
ATOM   1888  CA  GLY A 132       9.398  48.807  36.410  1.00  7.40           C  
ATOM   1889  C   GLY A 132       9.309  49.959  37.393  1.00  7.40           C  
ATOM   1890  O   GLY A 132      10.279  50.258  38.079  1.00  7.40           O  
ATOM   1891  H   GLY A 132      11.312  47.846  36.221  1.00  7.40           H  
ATOM   1892 1HA  GLY A 132       9.562  49.180  35.398  1.00  7.40           H  
ATOM   1893 2HA  GLY A 132       8.488  48.215  36.410  1.00  7.40           H  
ATOM   1894  N   PRO A 133       8.179  50.649  37.463  1.00  8.19           N  
ATOM   1895  CA  PRO A 133       7.914  51.744  38.360  1.00  8.19           C  
ATOM   1896  C   PRO A 133       7.431  51.235  39.720  1.00  8.19           C  
ATOM   1897  O   PRO A 133       6.918  52.017  40.521  1.00  8.19           O  
ATOM   1898  CB  PRO A 133       6.817  52.498  37.615  1.00  8.19           C  
ATOM   1899  CG  PRO A 133       6.020  51.398  36.942  1.00  8.19           C  
ATOM   1900  CD  PRO A 133       7.059  50.342  36.548  1.00  8.19           C  
ATOM   1901  HA  PRO A 133       8.822  52.356  38.470  1.00  8.19           H  
ATOM   1902 1HB  PRO A 133       6.221  53.087  38.327  1.00  8.19           H  
ATOM   1903 2HB  PRO A 133       7.263  53.208  36.902  1.00  8.19           H  
ATOM   1904 1HG  PRO A 133       5.266  51.010  37.643  1.00  8.19           H  
ATOM   1905 2HG  PRO A 133       5.470  51.799  36.080  1.00  8.19           H  
ATOM   1906 1HD  PRO A 133       6.637  49.350  36.757  1.00  8.19           H  
ATOM   1907 2HD  PRO A 133       7.364  50.463  35.499  1.00  8.19           H  
ATOM   1908  N   LEU A 134       7.495  49.911  39.944  1.00  8.48           N  
ATOM   1909  CA  LEU A 134       6.924  49.330  41.149  1.00  8.48           C  
ATOM   1910  C   LEU A 134       7.964  48.832  42.151  1.00  8.48           C  
ATOM   1911  O   LEU A 134       7.796  49.001  43.361  1.00  8.48           O  
ATOM   1912  CB  LEU A 134       6.020  48.168  40.749  1.00  8.48           C  
ATOM   1913  CG  LEU A 134       4.863  48.553  39.832  1.00  8.48           C  
ATOM   1914  CD1 LEU A 134       4.075  47.313  39.474  1.00  8.48           C  
ATOM   1915  CD2 LEU A 134       4.002  49.602  40.513  1.00  8.48           C  
ATOM   1916  H   LEU A 134       7.968  49.282  39.298  1.00  8.48           H  
ATOM   1917  HA  LEU A 134       6.319  50.088  41.641  1.00  8.48           H  
ATOM   1918 1HB  LEU A 134       6.630  47.421  40.234  1.00  8.48           H  
ATOM   1919 2HB  LEU A 134       5.609  47.718  41.650  1.00  8.48           H  
ATOM   1920  HG  LEU A 134       5.259  48.964  38.911  1.00  8.48           H  
ATOM   1921 1HD1 LEU A 134       3.259  47.582  38.802  1.00  8.48           H  
ATOM   1922 2HD1 LEU A 134       4.731  46.596  38.979  1.00  8.48           H  
ATOM   1923 3HD1 LEU A 134       3.667  46.867  40.381  1.00  8.48           H  
ATOM   1924 1HD2 LEU A 134       3.183  49.888  39.854  1.00  8.48           H  
ATOM   1925 2HD2 LEU A 134       3.598  49.197  41.440  1.00  8.48           H  
ATOM   1926 3HD2 LEU A 134       4.610  50.482  40.737  1.00  8.48           H  
ATOM   1927  N   GLY A 135       9.041  48.227  41.658  1.00  8.22           N  
ATOM   1928  CA  GLY A 135      10.062  47.655  42.527  1.00  8.22           C  
ATOM   1929  C   GLY A 135      10.385  46.246  42.068  1.00  8.22           C  
ATOM   1930  O   GLY A 135       9.577  45.608  41.400  1.00  8.22           O  
ATOM   1931  H   GLY A 135       9.148  48.107  40.650  1.00  8.22           H  
ATOM   1932 1HA  GLY A 135      10.956  48.277  42.504  1.00  8.22           H  
ATOM   1933 2HA  GLY A 135       9.705  47.635  43.555  1.00  8.22           H  
ATOM   1934  N   ALA A 136      11.561  45.751  42.431  1.00  7.51           N  
ATOM   1935  CA  ALA A 136      11.965  44.423  41.991  1.00  7.51           C  
ATOM   1936  C   ALA A 136      10.986  43.356  42.435  1.00  7.51           C  
ATOM   1937  O   ALA A 136      10.570  43.334  43.596  1.00  7.51           O  
ATOM   1938  CB  ALA A 136      13.345  44.103  42.538  1.00  7.51           C  
ATOM   1939  H   ALA A 136      12.186  46.304  42.998  1.00  7.51           H  
ATOM   1940  HA  ALA A 136      11.998  44.413  40.911  1.00  7.51           H  
ATOM   1941 1HB  ALA A 136      13.656  43.129  42.194  1.00  7.51           H  
ATOM   1942 2HB  ALA A 136      14.057  44.849  42.196  1.00  7.51           H  
ATOM   1943 3HB  ALA A 136      13.314  44.107  43.624  1.00  7.51           H  
ATOM   1944  N   ILE A 137      10.684  42.432  41.526  1.00  6.51           N  
ATOM   1945  CA  ILE A 137       9.824  41.306  41.873  1.00  6.51           C  
ATOM   1946  C   ILE A 137      10.611  40.010  41.918  1.00  6.51           C  
ATOM   1947  O   ILE A 137      10.977  39.440  40.895  1.00  6.51           O  
ATOM   1948  CB  ILE A 137       8.660  41.155  40.889  1.00  6.51           C  
ATOM   1949  CG1 ILE A 137       7.815  42.434  40.894  1.00  6.51           C  
ATOM   1950  CG2 ILE A 137       7.826  39.934  41.269  1.00  6.51           C  
ATOM   1951  CD1 ILE A 137       6.759  42.471  39.828  1.00  6.51           C  
ATOM   1952  H   ILE A 137      11.037  42.562  40.574  1.00  6.51           H  
ATOM   1953  HA  ILE A 137       9.406  41.482  42.862  1.00  6.51           H  
ATOM   1954  HB  ILE A 137       9.053  41.028  39.882  1.00  6.51           H  
ATOM   1955 1HG1 ILE A 137       7.335  42.534  41.866  1.00  6.51           H  
ATOM   1956 2HG1 ILE A 137       8.476  43.294  40.745  1.00  6.51           H  
ATOM   1957 1HG2 ILE A 137       7.005  39.823  40.566  1.00  6.51           H  
ATOM   1958 2HG2 ILE A 137       8.448  39.043  41.239  1.00  6.51           H  
ATOM   1959 3HG2 ILE A 137       7.433  40.071  42.271  1.00  6.51           H  
ATOM   1960 1HD1 ILE A 137       6.211  43.412  39.897  1.00  6.51           H  
ATOM   1961 2HD1 ILE A 137       7.233  42.398  38.848  1.00  6.51           H  
ATOM   1962 3HD1 ILE A 137       6.073  41.638  39.963  1.00  6.51           H  
ATOM   1963  N   THR A 138      10.800  39.505  43.121  1.00  5.38           N  
ATOM   1964  CA  THR A 138      11.646  38.344  43.347  1.00  5.38           C  
ATOM   1965  C   THR A 138      10.829  37.150  43.819  1.00  5.38           C  
ATOM   1966  O   THR A 138      11.357  36.213  44.411  1.00  5.38           O  
ATOM   1967  CB  THR A 138      12.742  38.689  44.371  1.00  5.38           C  
ATOM   1968  OG1 THR A 138      12.139  39.104  45.605  1.00  5.38           O  
ATOM   1969  CG2 THR A 138      13.595  39.843  43.831  1.00  5.38           C  
ATOM   1970  H   THR A 138      10.420  39.998  43.918  1.00  5.38           H  
ATOM   1971  HA  THR A 138      12.129  38.072  42.407  1.00  5.38           H  
ATOM   1972  HB  THR A 138      13.370  37.817  44.550  1.00  5.38           H  
ATOM   1973  HG1 THR A 138      11.678  38.360  46.002  1.00  5.38           H  
ATOM   1974 1HG2 THR A 138      14.370  40.096  44.552  1.00  5.38           H  
ATOM   1975 2HG2 THR A 138      14.054  39.538  42.902  1.00  5.38           H  
ATOM   1976 3HG2 THR A 138      12.968  40.718  43.657  1.00  5.38           H  
ATOM   1977  N   ARG A 139       9.523  37.191  43.549  1.00  4.28           N  
ATOM   1978  CA  ARG A 139       8.610  36.124  43.960  1.00  4.28           C  
ATOM   1979  C   ARG A 139       8.999  34.761  43.381  1.00  4.28           C  
ATOM   1980  O   ARG A 139       8.837  33.737  44.043  1.00  4.28           O  
ATOM   1981  CB  ARG A 139       7.176  36.444  43.549  1.00  4.28           C  
ATOM   1982  CG  ARG A 139       6.506  37.570  44.347  1.00  4.28           C  
ATOM   1983  CD  ARG A 139       5.019  37.614  44.125  1.00  4.28           C  
ATOM   1984  NE  ARG A 139       4.631  37.975  42.758  1.00  4.28           N  
ATOM   1985  CZ  ARG A 139       4.413  39.237  42.318  1.00  4.28           C  
ATOM   1986  NH1 ARG A 139       4.549  40.259  43.135  1.00  4.28           N  
ATOM   1987  NH2 ARG A 139       4.045  39.440  41.063  1.00  4.28           N  
ATOM   1988  H   ARG A 139       9.165  37.992  43.049  1.00  4.28           H  
ATOM   1989  HA  ARG A 139       8.643  36.051  45.048  1.00  4.28           H  
ATOM   1990 1HB  ARG A 139       7.157  36.732  42.498  1.00  4.28           H  
ATOM   1991 2HB  ARG A 139       6.562  35.550  43.652  1.00  4.28           H  
ATOM   1992 1HG  ARG A 139       6.683  37.410  45.410  1.00  4.28           H  
ATOM   1993 2HG  ARG A 139       6.928  38.527  44.054  1.00  4.28           H  
ATOM   1994 1HD  ARG A 139       4.601  36.631  44.343  1.00  4.28           H  
ATOM   1995 2HD  ARG A 139       4.580  38.345  44.803  1.00  4.28           H  
ATOM   1996  HE  ARG A 139       4.507  37.222  42.095  1.00  4.28           H  
ATOM   1997 1HH1 ARG A 139       4.823  40.106  44.095  1.00  4.28           H  
ATOM   1998 2HH1 ARG A 139       4.378  41.198  42.803  1.00  4.28           H  
ATOM   1999 1HH2 ARG A 139       3.934  38.654  40.437  1.00  4.28           H  
ATOM   2000 2HH2 ARG A 139       3.851  40.375  40.736  1.00  4.28           H  
ATOM   2001  N   ASP A 140       9.491  34.747  42.141  1.00  3.32           N  
ATOM   2002  CA  ASP A 140       9.930  33.512  41.507  1.00  3.32           C  
ATOM   2003  C   ASP A 140      11.007  33.858  40.475  1.00  3.32           C  
ATOM   2004  O   ASP A 140      10.701  34.168  39.324  1.00  3.32           O  
ATOM   2005  CB  ASP A 140       8.738  32.789  40.851  1.00  3.32           C  
ATOM   2006  CG  ASP A 140       9.055  31.390  40.318  1.00  3.32           C  
ATOM   2007  OD1 ASP A 140      10.173  30.986  40.417  1.00  3.32           O  
ATOM   2008  OD2 ASP A 140       8.151  30.730  39.839  1.00  3.32           O  
ATOM   2009  H   ASP A 140       9.593  35.619  41.644  1.00  3.32           H  
ATOM   2010  HA  ASP A 140      10.367  32.858  42.262  1.00  3.32           H  
ATOM   2011 1HB  ASP A 140       7.929  32.699  41.579  1.00  3.32           H  
ATOM   2012 2HB  ASP A 140       8.366  33.391  40.025  1.00  3.32           H  
ATOM   2013  N   SER A 141      12.271  33.834  40.911  1.00  2.55           N  
ATOM   2014  CA  SER A 141      13.404  34.182  40.050  1.00  2.55           C  
ATOM   2015  C   SER A 141      14.371  33.002  39.874  1.00  2.55           C  
ATOM   2016  O   SER A 141      15.254  33.027  39.014  1.00  2.55           O  
ATOM   2017  CB  SER A 141      14.126  35.393  40.610  1.00  2.55           C  
ATOM   2018  OG  SER A 141      14.676  35.124  41.870  1.00  2.55           O  
ATOM   2019  H   SER A 141      12.438  33.586  41.874  1.00  2.55           H  
ATOM   2020  HA  SER A 141      13.020  34.450  39.067  1.00  2.55           H  
ATOM   2021 1HB  SER A 141      14.913  35.704  39.918  1.00  2.55           H  
ATOM   2022 2HB  SER A 141      13.419  36.219  40.694  1.00  2.55           H  
ATOM   2023  HG  SER A 141      15.425  34.540  41.711  1.00  2.55           H  
ATOM   2024  N   SER A 142      14.208  31.973  40.704  1.00  1.98           N  
ATOM   2025  CA  SER A 142      15.070  30.792  40.658  1.00  1.98           C  
ATOM   2026  C   SER A 142      14.244  29.623  40.170  1.00  1.98           C  
ATOM   2027  O   SER A 142      13.283  29.232  40.818  1.00  1.98           O  
ATOM   2028  CB  SER A 142      15.639  30.460  42.020  1.00  1.98           C  
ATOM   2029  OG  SER A 142      16.477  31.481  42.493  1.00  1.98           O  
ATOM   2030  H   SER A 142      13.453  32.000  41.369  1.00  1.98           H  
ATOM   2031  HA  SER A 142      15.887  30.961  39.956  1.00  1.98           H  
ATOM   2032 1HB  SER A 142      14.816  30.308  42.719  1.00  1.98           H  
ATOM   2033 2HB  SER A 142      16.194  29.524  41.961  1.00  1.98           H  
ATOM   2034  HG  SER A 142      17.248  31.474  41.916  1.00  1.98           H  
ATOM   2035  N   PHE A 143      14.624  29.077  39.031  1.00  1.58           N  
ATOM   2036  CA  PHE A 143      13.861  28.017  38.384  1.00  1.58           C  
ATOM   2037  C   PHE A 143      14.631  26.726  38.315  1.00  1.58           C  
ATOM   2038  O   PHE A 143      15.870  26.721  38.319  1.00  1.58           O  
ATOM   2039  CB  PHE A 143      13.458  28.468  36.995  1.00  1.58           C  
ATOM   2040  CG  PHE A 143      12.491  29.603  37.034  1.00  1.58           C  
ATOM   2041  CD1 PHE A 143      12.939  30.900  37.195  1.00  1.58           C  
ATOM   2042  CD2 PHE A 143      11.136  29.385  36.888  1.00  1.58           C  
ATOM   2043  CE1 PHE A 143      12.066  31.950  37.219  1.00  1.58           C  
ATOM   2044  CE2 PHE A 143      10.255  30.446  36.910  1.00  1.58           C  
ATOM   2045  CZ  PHE A 143      10.728  31.730  37.077  1.00  1.58           C  
ATOM   2046  H   PHE A 143      15.467  29.436  38.579  1.00  1.58           H  
ATOM   2047  HA  PHE A 143      12.952  27.835  38.964  1.00  1.58           H  
ATOM   2048 1HB  PHE A 143      14.335  28.774  36.443  1.00  1.58           H  
ATOM   2049 2HB  PHE A 143      12.995  27.637  36.459  1.00  1.58           H  
ATOM   2050  HD1 PHE A 143      14.006  31.084  37.313  1.00  1.58           H  
ATOM   2051  HD2 PHE A 143      10.767  28.363  36.761  1.00  1.58           H  
ATOM   2052  HE1 PHE A 143      12.435  32.961  37.351  1.00  1.58           H  
ATOM   2053  HE2 PHE A 143       9.184  30.274  36.806  1.00  1.58           H  
ATOM   2054  HZ  PHE A 143      10.032  32.569  37.105  1.00  1.58           H  
ATOM   2055  N   GLU A 144      13.899  25.619  38.264  1.00  1.31           N  
ATOM   2056  CA  GLU A 144      14.547  24.327  38.143  1.00  1.31           C  
ATOM   2057  C   GLU A 144      14.111  23.631  36.861  1.00  1.31           C  
ATOM   2058  O   GLU A 144      12.993  23.817  36.385  1.00  1.31           O  
ATOM   2059  CB  GLU A 144      14.268  23.477  39.385  1.00  1.31           C  
ATOM   2060  CG  GLU A 144      14.833  24.101  40.677  1.00  1.31           C  
ATOM   2061  CD  GLU A 144      14.688  23.252  41.923  1.00  1.31           C  
ATOM   2062  OE1 GLU A 144      14.178  22.154  41.846  1.00  1.31           O  
ATOM   2063  OE2 GLU A 144      15.092  23.715  42.964  1.00  1.31           O  
ATOM   2064  H   GLU A 144      12.878  25.669  38.284  1.00  1.31           H  
ATOM   2065  HA  GLU A 144      15.614  24.483  38.086  1.00  1.31           H  
ATOM   2066 1HB  GLU A 144      13.191  23.346  39.505  1.00  1.31           H  
ATOM   2067 2HB  GLU A 144      14.716  22.488  39.257  1.00  1.31           H  
ATOM   2068 1HG  GLU A 144      15.890  24.325  40.517  1.00  1.31           H  
ATOM   2069 2HG  GLU A 144      14.321  25.048  40.845  1.00  1.31           H  
ATOM   2070  N   LEU A 145      15.003  22.843  36.283  1.00  1.13           N  
ATOM   2071  CA  LEU A 145      14.672  22.140  35.058  1.00  1.13           C  
ATOM   2072  C   LEU A 145      14.822  20.653  35.321  1.00  1.13           C  
ATOM   2073  O   LEU A 145      15.891  20.175  35.697  1.00  1.13           O  
ATOM   2074  CB  LEU A 145      15.601  22.560  33.911  1.00  1.13           C  
ATOM   2075  CG  LEU A 145      15.611  24.078  33.515  1.00  1.13           C  
ATOM   2076  CD1 LEU A 145      16.597  24.856  34.442  1.00  1.13           C  
ATOM   2077  CD2 LEU A 145      16.028  24.221  32.033  1.00  1.13           C  
ATOM   2078  H   LEU A 145      15.911  22.734  36.720  1.00  1.13           H  
ATOM   2079  HA  LEU A 145      13.641  22.337  34.784  1.00  1.13           H  
ATOM   2080 1HB  LEU A 145      16.597  22.286  34.166  1.00  1.13           H  
ATOM   2081 2HB  LEU A 145      15.306  21.998  33.024  1.00  1.13           H  
ATOM   2082  HG  LEU A 145      14.625  24.497  33.663  1.00  1.13           H  
ATOM   2083 1HD1 LEU A 145      16.597  25.913  34.175  1.00  1.13           H  
ATOM   2084 2HD1 LEU A 145      16.301  24.755  35.478  1.00  1.13           H  
ATOM   2085 3HD1 LEU A 145      17.605  24.456  34.323  1.00  1.13           H  
ATOM   2086 1HD2 LEU A 145      16.032  25.278  31.754  1.00  1.13           H  
ATOM   2087 2HD2 LEU A 145      17.030  23.807  31.898  1.00  1.13           H  
ATOM   2088 3HD2 LEU A 145      15.323  23.681  31.402  1.00  1.13           H  
ATOM   2089  N   LEU A 146      13.724  19.937  35.171  1.00  1.01           N  
ATOM   2090  CA  LEU A 146      13.659  18.512  35.434  1.00  1.01           C  
ATOM   2091  C   LEU A 146      13.772  17.707  34.179  1.00  1.01           C  
ATOM   2092  O   LEU A 146      13.063  17.947  33.198  1.00  1.01           O  
ATOM   2093  CB  LEU A 146      12.362  18.163  36.157  1.00  1.01           C  
ATOM   2094  CG  LEU A 146      12.052  16.663  36.349  1.00  1.01           C  
ATOM   2095  CD1 LEU A 146      13.089  15.992  37.267  1.00  1.01           C  
ATOM   2096  CD2 LEU A 146      10.637  16.553  36.932  1.00  1.01           C  
ATOM   2097  H   LEU A 146      12.885  20.401  34.841  1.00  1.01           H  
ATOM   2098  HA  LEU A 146      14.493  18.243  36.077  1.00  1.01           H  
ATOM   2099 1HB  LEU A 146      12.386  18.626  37.132  1.00  1.01           H  
ATOM   2100 2HB  LEU A 146      11.531  18.605  35.601  1.00  1.01           H  
ATOM   2101  HG  LEU A 146      12.087  16.160  35.382  1.00  1.01           H  
ATOM   2102 1HD1 LEU A 146      12.846  14.932  37.377  1.00  1.01           H  
ATOM   2103 2HD1 LEU A 146      14.083  16.083  36.831  1.00  1.01           H  
ATOM   2104 3HD1 LEU A 146      13.082  16.457  38.230  1.00  1.01           H  
ATOM   2105 1HD2 LEU A 146      10.376  15.503  37.063  1.00  1.01           H  
ATOM   2106 2HD2 LEU A 146      10.594  17.058  37.895  1.00  1.01           H  
ATOM   2107 3HD2 LEU A 146       9.921  17.026  36.247  1.00  1.01           H  
ATOM   2108  N   PHE A 147      14.684  16.756  34.209  1.00  0.93           N  
ATOM   2109  CA  PHE A 147      14.876  15.912  33.070  1.00  0.93           C  
ATOM   2110  C   PHE A 147      14.627  14.466  33.458  1.00  0.93           C  
ATOM   2111  O   PHE A 147      15.022  14.037  34.549  1.00  0.93           O  
ATOM   2112  CB  PHE A 147      16.301  16.051  32.619  1.00  0.93           C  
ATOM   2113  CG  PHE A 147      16.677  17.460  32.318  1.00  0.93           C  
ATOM   2114  CD1 PHE A 147      17.214  18.279  33.284  1.00  0.93           C  
ATOM   2115  CD2 PHE A 147      16.465  17.955  31.126  1.00  0.93           C  
ATOM   2116  CE1 PHE A 147      17.529  19.575  33.005  1.00  0.93           C  
ATOM   2117  CE2 PHE A 147      16.779  19.266  30.807  1.00  0.93           C  
ATOM   2118  CZ  PHE A 147      17.316  20.078  31.758  1.00  0.93           C  
ATOM   2119  H   PHE A 147      15.272  16.630  35.031  1.00  0.93           H  
ATOM   2120  HA  PHE A 147      14.191  16.196  32.276  1.00  0.93           H  
ATOM   2121 1HB  PHE A 147      16.971  15.670  33.392  1.00  0.93           H  
ATOM   2122 2HB  PHE A 147      16.425  15.454  31.747  1.00  0.93           H  
ATOM   2123  HD1 PHE A 147      17.385  17.891  34.290  1.00  0.93           H  
ATOM   2124  HD2 PHE A 147      16.026  17.281  30.433  1.00  0.93           H  
ATOM   2125  HE1 PHE A 147      17.937  20.196  33.783  1.00  0.93           H  
ATOM   2126  HE2 PHE A 147      16.591  19.652  29.810  1.00  0.93           H  
ATOM   2127  HZ  PHE A 147      17.565  21.113  31.531  1.00  0.93           H  
ATOM   2128  N   GLN A 148      14.054  13.697  32.533  1.00  0.90           N  
ATOM   2129  CA  GLN A 148      13.850  12.271  32.762  1.00  0.90           C  
ATOM   2130  C   GLN A 148      13.999  11.446  31.491  1.00  0.90           C  
ATOM   2131  O   GLN A 148      13.468  11.797  30.428  1.00  0.90           O  
ATOM   2132  CB  GLN A 148      12.450  11.990  33.327  1.00  0.90           C  
ATOM   2133  CG  GLN A 148      12.186  10.504  33.690  1.00  0.90           C  
ATOM   2134  CD  GLN A 148      10.741  10.219  34.120  1.00  0.90           C  
ATOM   2135  OE1 GLN A 148       9.880  10.021  33.244  1.00  0.90           O  
ATOM   2136  NE2 GLN A 148      10.443  10.200  35.413  1.00  0.90           N  
ATOM   2137  H   GLN A 148      13.718  14.126  31.671  1.00  0.90           H  
ATOM   2138  HA  GLN A 148      14.594  11.934  33.472  1.00  0.90           H  
ATOM   2139 1HB  GLN A 148      12.298  12.587  34.228  1.00  0.90           H  
ATOM   2140 2HB  GLN A 148      11.708  12.292  32.610  1.00  0.90           H  
ATOM   2141 1HG  GLN A 148      12.383   9.883  32.825  1.00  0.90           H  
ATOM   2142 2HG  GLN A 148      12.853  10.219  34.499  1.00  0.90           H  
ATOM   2143 1HE2 GLN A 148       9.509  10.026  35.713  1.00  0.90           H  
ATOM   2144 2HE2 GLN A 148      11.143  10.390  36.134  1.00  0.90           H  
ATOM   2145  N   CYS A 149      14.708  10.330  31.614  1.00  0.91           N  
ATOM   2146  CA  CYS A 149      14.836   9.390  30.510  1.00  0.91           C  
ATOM   2147  C   CYS A 149      14.453   7.984  30.934  1.00  0.91           C  
ATOM   2148  O   CYS A 149      14.820   7.523  32.020  1.00  0.91           O  
ATOM   2149  CB  CYS A 149      16.242   9.380  29.960  1.00  0.91           C  
ATOM   2150  SG  CYS A 149      16.760  10.923  29.222  1.00  0.91           S  
ATOM   2151  H   CYS A 149      15.144  10.131  32.516  1.00  0.91           H  
ATOM   2152  HA  CYS A 149      14.168   9.703  29.714  1.00  0.91           H  
ATOM   2153 1HB  CYS A 149      16.934   9.139  30.763  1.00  0.91           H  
ATOM   2154 2HB  CYS A 149      16.321   8.593  29.208  1.00  0.91           H  
ATOM   2155  N   ARG A 150      13.733   7.284  30.062  1.00  0.99           N  
ATOM   2156  CA  ARG A 150      13.328   5.918  30.374  1.00  0.99           C  
ATOM   2157  C   ARG A 150      13.900   4.947  29.349  1.00  0.99           C  
ATOM   2158  O   ARG A 150      13.634   5.081  28.145  1.00  0.99           O  
ATOM   2159  CB  ARG A 150      11.823   5.799  30.386  1.00  0.99           C  
ATOM   2160  CG  ARG A 150      11.107   6.817  31.287  1.00  0.99           C  
ATOM   2161  CD  ARG A 150       9.645   6.573  31.378  1.00  0.99           C  
ATOM   2162  NE  ARG A 150       8.990   7.612  32.144  1.00  0.99           N  
ATOM   2163  CZ  ARG A 150       7.691   7.660  32.448  1.00  0.99           C  
ATOM   2164  NH1 ARG A 150       6.861   6.714  32.061  1.00  0.99           N  
ATOM   2165  NH2 ARG A 150       7.274   8.689  33.148  1.00  0.99           N  
ATOM   2166  H   ARG A 150      13.443   7.732  29.190  1.00  0.99           H  
ATOM   2167  HA  ARG A 150      13.709   5.645  31.358  1.00  0.99           H  
ATOM   2168 1HB  ARG A 150      11.444   5.862  29.380  1.00  0.99           H  
ATOM   2169 2HB  ARG A 150      11.562   4.817  30.763  1.00  0.99           H  
ATOM   2170 1HG  ARG A 150      11.525   6.819  32.275  1.00  0.99           H  
ATOM   2171 2HG  ARG A 150      11.235   7.814  30.857  1.00  0.99           H  
ATOM   2172 1HD  ARG A 150       9.204   6.550  30.387  1.00  0.99           H  
ATOM   2173 2HD  ARG A 150       9.469   5.621  31.877  1.00  0.99           H  
ATOM   2174  HE  ARG A 150       9.551   8.399  32.481  1.00  0.99           H  
ATOM   2175 1HH1 ARG A 150       7.204   5.935  31.518  1.00  0.99           H  
ATOM   2176 2HH1 ARG A 150       5.883   6.772  32.303  1.00  0.99           H  
ATOM   2177 1HH2 ARG A 150       7.975   9.394  33.410  1.00  0.99           H  
ATOM   2178 2HH2 ARG A 150       6.306   8.782  33.408  1.00  0.99           H  
ATOM   2179  N   TYR A 151      14.679   3.990  29.851  1.00  1.12           N  
ATOM   2180  CA  TYR A 151      15.400   2.977  29.082  1.00  1.12           C  
ATOM   2181  C   TYR A 151      14.710   1.620  29.151  1.00  1.12           C  
ATOM   2182  O   TYR A 151      14.334   1.165  30.235  1.00  1.12           O  
ATOM   2183  CB  TYR A 151      16.787   2.837  29.692  1.00  1.12           C  
ATOM   2184  CG  TYR A 151      17.722   4.004  29.533  1.00  1.12           C  
ATOM   2185  CD1 TYR A 151      17.500   5.188  30.234  1.00  1.12           C  
ATOM   2186  CD2 TYR A 151      18.875   3.857  28.791  1.00  1.12           C  
ATOM   2187  CE1 TYR A 151      18.421   6.226  30.153  1.00  1.12           C  
ATOM   2188  CE2 TYR A 151      19.787   4.883  28.738  1.00  1.12           C  
ATOM   2189  CZ  TYR A 151      19.571   6.054  29.408  1.00  1.12           C  
ATOM   2190  OH  TYR A 151      20.515   7.045  29.354  1.00  1.12           O  
ATOM   2191  H   TYR A 151      14.799   3.966  30.862  1.00  1.12           H  
ATOM   2192  HA  TYR A 151      15.459   3.278  28.048  1.00  1.12           H  
ATOM   2193 1HB  TYR A 151      16.675   2.652  30.754  1.00  1.12           H  
ATOM   2194 2HB  TYR A 151      17.270   1.960  29.265  1.00  1.12           H  
ATOM   2195  HD1 TYR A 151      16.602   5.300  30.850  1.00  1.12           H  
ATOM   2196  HD2 TYR A 151      19.070   2.923  28.263  1.00  1.12           H  
ATOM   2197  HE1 TYR A 151      18.251   7.152  30.701  1.00  1.12           H  
ATOM   2198  HE2 TYR A 151      20.692   4.758  28.176  1.00  1.12           H  
ATOM   2199  HH  TYR A 151      21.229   6.768  28.759  1.00  1.12           H  
ATOM   2200  N   ARG A 152      14.641   0.925  28.019  1.00  1.32           N  
ATOM   2201  CA  ARG A 152      14.028  -0.401  27.974  1.00  1.32           C  
ATOM   2202  C   ARG A 152      14.770  -1.310  27.002  1.00  1.32           C  
ATOM   2203  O   ARG A 152      15.090  -0.922  25.869  1.00  1.32           O  
ATOM   2204  CB  ARG A 152      12.562  -0.309  27.549  1.00  1.32           C  
ATOM   2205  CG  ARG A 152      11.765  -1.622  27.606  1.00  1.32           C  
ATOM   2206  CD  ARG A 152      10.337  -1.445  27.152  1.00  1.32           C  
ATOM   2207  NE  ARG A 152       9.560  -0.551  28.016  1.00  1.32           N  
ATOM   2208  CZ  ARG A 152       8.878  -0.921  29.121  1.00  1.32           C  
ATOM   2209  NH1 ARG A 152       8.873  -2.175  29.504  1.00  1.32           N  
ATOM   2210  NH2 ARG A 152       8.202  -0.023  29.821  1.00  1.32           N  
ATOM   2211  H   ARG A 152      14.995   1.342  27.156  1.00  1.32           H  
ATOM   2212  HA  ARG A 152      14.075  -0.845  28.969  1.00  1.32           H  
ATOM   2213 1HB  ARG A 152      12.043   0.415  28.180  1.00  1.32           H  
ATOM   2214 2HB  ARG A 152      12.506   0.064  26.524  1.00  1.32           H  
ATOM   2215 1HG  ARG A 152      12.232  -2.363  26.963  1.00  1.32           H  
ATOM   2216 2HG  ARG A 152      11.756  -1.987  28.632  1.00  1.32           H  
ATOM   2217 1HD  ARG A 152      10.331  -1.022  26.146  1.00  1.32           H  
ATOM   2218 2HD  ARG A 152       9.843  -2.414  27.138  1.00  1.32           H  
ATOM   2219  HE  ARG A 152       9.521   0.433  27.738  1.00  1.32           H  
ATOM   2220 1HH1 ARG A 152       9.399  -2.862  28.985  1.00  1.32           H  
ATOM   2221 2HH1 ARG A 152       8.362  -2.445  30.325  1.00  1.32           H  
ATOM   2222 1HH2 ARG A 152       8.195   0.950  29.536  1.00  1.32           H  
ATOM   2223 2HH2 ARG A 152       7.698  -0.308  30.643  1.00  1.32           H  
ATOM   2224  N   ALA A 153      15.034  -2.541  27.417  1.00  1.55           N  
ATOM   2225  CA  ALA A 153      15.722  -3.457  26.521  1.00  1.55           C  
ATOM   2226  C   ALA A 153      17.069  -2.869  26.082  1.00  1.55           C  
ATOM   2227  O   ALA A 153      18.046  -2.935  26.828  1.00  1.55           O  
ATOM   2228  CB  ALA A 153      14.844  -3.809  25.318  1.00  1.55           C  
ATOM   2229  H   ALA A 153      14.766  -2.838  28.346  1.00  1.55           H  
ATOM   2230  HA  ALA A 153      15.929  -4.376  27.070  1.00  1.55           H  
ATOM   2231 1HB  ALA A 153      15.379  -4.523  24.691  1.00  1.55           H  
ATOM   2232 2HB  ALA A 153      13.921  -4.261  25.675  1.00  1.55           H  
ATOM   2233 3HB  ALA A 153      14.592  -2.944  24.720  1.00  1.55           H  
ATOM   2234  N   THR A 154      17.136  -2.395  24.841  1.00  1.78           N  
ATOM   2235  CA  THR A 154      18.371  -1.892  24.249  1.00  1.78           C  
ATOM   2236  C   THR A 154      18.338  -0.425  23.781  1.00  1.78           C  
ATOM   2237  O   THR A 154      19.242   0.004  23.061  1.00  1.78           O  
ATOM   2238  CB  THR A 154      18.783  -2.790  23.069  1.00  1.78           C  
ATOM   2239  OG1 THR A 154      17.742  -2.806  22.086  1.00  1.78           O  
ATOM   2240  CG2 THR A 154      19.024  -4.214  23.556  1.00  1.78           C  
ATOM   2241  H   THR A 154      16.270  -2.309  24.335  1.00  1.78           H  
ATOM   2242  HA  THR A 154      19.151  -1.965  25.005  1.00  1.78           H  
ATOM   2243  HB  THR A 154      19.696  -2.400  22.620  1.00  1.78           H  
ATOM   2244  HG1 THR A 154      17.531  -1.903  21.833  1.00  1.78           H  
ATOM   2245 1HG2 THR A 154      19.318  -4.840  22.714  1.00  1.78           H  
ATOM   2246 2HG2 THR A 154      19.818  -4.213  24.303  1.00  1.78           H  
ATOM   2247 3HG2 THR A 154      18.113  -4.611  23.997  1.00  1.78           H  
ATOM   2248  N   SER A 155      17.314   0.343  24.164  1.00  1.96           N  
ATOM   2249  CA  SER A 155      17.247   1.748  23.729  1.00  1.96           C  
ATOM   2250  C   SER A 155      16.426   2.642  24.658  1.00  1.96           C  
ATOM   2251  O   SER A 155      15.717   2.165  25.548  1.00  1.96           O  
ATOM   2252  CB  SER A 155      16.683   1.841  22.319  1.00  1.96           C  
ATOM   2253  OG  SER A 155      15.334   1.476  22.280  1.00  1.96           O  
ATOM   2254  H   SER A 155      16.582  -0.056  24.755  1.00  1.96           H  
ATOM   2255  HA  SER A 155      18.262   2.142  23.709  1.00  1.96           H  
ATOM   2256 1HB  SER A 155      16.789   2.862  21.955  1.00  1.96           H  
ATOM   2257 2HB  SER A 155      17.255   1.198  21.653  1.00  1.96           H  
ATOM   2258  HG  SER A 155      14.876   2.107  22.852  1.00  1.96           H  
ATOM   2259  N   VAL A 156      16.525   3.958  24.459  1.00  2.05           N  
ATOM   2260  CA  VAL A 156      15.723   4.873  25.265  1.00  2.05           C  
ATOM   2261  C   VAL A 156      14.358   5.045  24.622  1.00  2.05           C  
ATOM   2262  O   VAL A 156      14.259   5.310  23.423  1.00  2.05           O  
ATOM   2263  CB  VAL A 156      16.426   6.221  25.450  1.00  2.05           C  
ATOM   2264  CG1 VAL A 156      15.533   7.171  26.256  1.00  2.05           C  
ATOM   2265  CG2 VAL A 156      17.704   5.991  26.175  1.00  2.05           C  
ATOM   2266  H   VAL A 156      17.133   4.323  23.738  1.00  2.05           H  
ATOM   2267  HA  VAL A 156      15.582   4.448  26.248  1.00  2.05           H  
ATOM   2268  HB  VAL A 156      16.622   6.677  24.480  1.00  2.05           H  
ATOM   2269 1HG1 VAL A 156      16.036   8.093  26.392  1.00  2.05           H  
ATOM   2270 2HG1 VAL A 156      14.596   7.343  25.729  1.00  2.05           H  
ATOM   2271 3HG1 VAL A 156      15.327   6.736  27.228  1.00  2.05           H  
ATOM   2272 1HG2 VAL A 156      18.206   6.917  26.324  1.00  2.05           H  
ATOM   2273 2HG2 VAL A 156      17.464   5.556  27.122  1.00  2.05           H  
ATOM   2274 3HG2 VAL A 156      18.344   5.319  25.609  1.00  2.05           H  
ATOM   2275  N   GLU A 157      13.320   4.809  25.411  1.00  2.04           N  
ATOM   2276  CA  GLU A 157      11.938   4.865  24.960  1.00  2.04           C  
ATOM   2277  C   GLU A 157      11.317   6.251  25.125  1.00  2.04           C  
ATOM   2278  O   GLU A 157      10.620   6.746  24.236  1.00  2.04           O  
ATOM   2279  CB  GLU A 157      11.121   3.831  25.734  1.00  2.04           C  
ATOM   2280  CG  GLU A 157       9.669   3.678  25.297  1.00  2.04           C  
ATOM   2281  CD  GLU A 157       9.004   2.537  26.011  1.00  2.04           C  
ATOM   2282  OE1 GLU A 157       9.655   1.968  26.855  1.00  2.04           O  
ATOM   2283  OE2 GLU A 157       7.874   2.225  25.717  1.00  2.04           O  
ATOM   2284  H   GLU A 157      13.505   4.616  26.392  1.00  2.04           H  
ATOM   2285  HA  GLU A 157      11.914   4.608  23.902  1.00  2.04           H  
ATOM   2286 1HB  GLU A 157      11.600   2.855  25.642  1.00  2.04           H  
ATOM   2287 2HB  GLU A 157      11.126   4.093  26.795  1.00  2.04           H  
ATOM   2288 1HG  GLU A 157       9.132   4.602  25.519  1.00  2.04           H  
ATOM   2289 2HG  GLU A 157       9.631   3.510  24.222  1.00  2.04           H  
ATOM   2290  N   THR A 158      11.549   6.854  26.287  1.00  1.97           N  
ATOM   2291  CA  THR A 158      10.931   8.141  26.607  1.00  1.97           C  
ATOM   2292  C   THR A 158      11.911   9.219  27.051  1.00  1.97           C  
ATOM   2293  O   THR A 158      12.810   8.974  27.858  1.00  1.97           O  
ATOM   2294  CB  THR A 158       9.827   7.957  27.658  1.00  1.97           C  
ATOM   2295  OG1 THR A 158       8.808   7.105  27.131  1.00  1.97           O  
ATOM   2296  CG2 THR A 158       9.241   9.259  28.096  1.00  1.97           C  
ATOM   2297  H   THR A 158      12.157   6.383  26.957  1.00  1.97           H  
ATOM   2298  HA  THR A 158      10.447   8.510  25.703  1.00  1.97           H  
ATOM   2299  HB  THR A 158      10.245   7.489  28.507  1.00  1.97           H  
ATOM   2300  HG1 THR A 158       8.507   7.454  26.282  1.00  1.97           H  
ATOM   2301 1HG2 THR A 158       8.476   9.082  28.853  1.00  1.97           H  
ATOM   2302 2HG2 THR A 158      10.032   9.857  28.522  1.00  1.97           H  
ATOM   2303 3HG2 THR A 158       8.799   9.776  27.246  1.00  1.97           H  
ATOM   2304  N   LEU A 159      11.728  10.416  26.485  1.00  1.88           N  
ATOM   2305  CA  LEU A 159      12.516  11.607  26.804  1.00  1.88           C  
ATOM   2306  C   LEU A 159      11.631  12.768  27.264  1.00  1.88           C  
ATOM   2307  O   LEU A 159      10.805  13.255  26.488  1.00  1.88           O  
ATOM   2308  CB  LEU A 159      13.277  12.033  25.559  1.00  1.88           C  
ATOM   2309  CG  LEU A 159      14.242  11.010  25.018  1.00  1.88           C  
ATOM   2310  CD1 LEU A 159      14.759  11.464  23.670  1.00  1.88           C  
ATOM   2311  CD2 LEU A 159      15.338  10.860  26.017  1.00  1.88           C  
ATOM   2312  H   LEU A 159      10.979  10.511  25.814  1.00  1.88           H  
ATOM   2313  HA  LEU A 159      13.215  11.363  27.606  1.00  1.88           H  
ATOM   2314 1HB  LEU A 159      12.564  12.271  24.774  1.00  1.88           H  
ATOM   2315 2HB  LEU A 159      13.845  12.927  25.787  1.00  1.88           H  
ATOM   2316  HG  LEU A 159      13.750  10.049  24.875  1.00  1.88           H  
ATOM   2317 1HD1 LEU A 159      15.466  10.731  23.285  1.00  1.88           H  
ATOM   2318 2HD1 LEU A 159      13.924  11.560  22.976  1.00  1.88           H  
ATOM   2319 3HD1 LEU A 159      15.236  12.416  23.761  1.00  1.88           H  
ATOM   2320 1HD2 LEU A 159      16.043  10.144  25.649  1.00  1.88           H  
ATOM   2321 2HD2 LEU A 159      15.827  11.813  26.178  1.00  1.88           H  
ATOM   2322 3HD2 LEU A 159      14.913  10.515  26.958  1.00  1.88           H  
ATOM   2323  N   VAL A 160      11.801  13.212  28.510  1.00  1.81           N  
ATOM   2324  CA  VAL A 160      10.981  14.290  29.064  1.00  1.81           C  
ATOM   2325  C   VAL A 160      11.775  15.433  29.690  1.00  1.81           C  
ATOM   2326  O   VAL A 160      12.738  15.214  30.432  1.00  1.81           O  
ATOM   2327  CB  VAL A 160      10.002  13.733  30.126  1.00  1.81           C  
ATOM   2328  CG1 VAL A 160       9.189  14.863  30.767  1.00  1.81           C  
ATOM   2329  CG2 VAL A 160       9.069  12.742  29.477  1.00  1.81           C  
ATOM   2330  H   VAL A 160      12.491  12.762  29.112  1.00  1.81           H  
ATOM   2331  HA  VAL A 160      10.386  14.708  28.253  1.00  1.81           H  
ATOM   2332  HB  VAL A 160      10.565  13.240  30.905  1.00  1.81           H  
ATOM   2333 1HG1 VAL A 160       8.511  14.442  31.508  1.00  1.81           H  
ATOM   2334 2HG1 VAL A 160       9.851  15.571  31.260  1.00  1.81           H  
ATOM   2335 3HG1 VAL A 160       8.611  15.378  29.999  1.00  1.81           H  
ATOM   2336 1HG2 VAL A 160       8.390  12.338  30.224  1.00  1.81           H  
ATOM   2337 2HG2 VAL A 160       8.498  13.240  28.693  1.00  1.81           H  
ATOM   2338 3HG2 VAL A 160       9.639  11.951  29.053  1.00  1.81           H  
ATOM   2339  N   VAL A 161      11.360  16.662  29.381  1.00  1.77           N  
ATOM   2340  CA  VAL A 161      11.931  17.840  30.021  1.00  1.77           C  
ATOM   2341  C   VAL A 161      10.806  18.764  30.480  1.00  1.77           C  
ATOM   2342  O   VAL A 161       9.837  18.985  29.750  1.00  1.77           O  
ATOM   2343  CB  VAL A 161      12.911  18.565  29.086  1.00  1.77           C  
ATOM   2344  CG1 VAL A 161      12.236  18.995  27.797  1.00  1.77           C  
ATOM   2345  CG2 VAL A 161      13.491  19.788  29.801  1.00  1.77           C  
ATOM   2346  H   VAL A 161      10.596  16.774  28.731  1.00  1.77           H  
ATOM   2347  HA  VAL A 161      12.491  17.520  30.894  1.00  1.77           H  
ATOM   2348  HB  VAL A 161      13.695  17.885  28.840  1.00  1.77           H  
ATOM   2349 1HG1 VAL A 161      12.962  19.490  27.149  1.00  1.77           H  
ATOM   2350 2HG1 VAL A 161      11.836  18.120  27.287  1.00  1.77           H  
ATOM   2351 3HG1 VAL A 161      11.426  19.687  28.027  1.00  1.77           H  
ATOM   2352 1HG2 VAL A 161      14.212  20.274  29.151  1.00  1.77           H  
ATOM   2353 2HG2 VAL A 161      12.701  20.492  30.041  1.00  1.77           H  
ATOM   2354 3HG2 VAL A 161      13.977  19.468  30.717  1.00  1.77           H  
ATOM   2355  N   GLU A 162      10.966  19.322  31.681  1.00  1.79           N  
ATOM   2356  CA  GLU A 162       9.981  20.218  32.281  1.00  1.79           C  
ATOM   2357  C   GLU A 162      10.615  21.341  33.112  1.00  1.79           C  
ATOM   2358  O   GLU A 162      11.506  21.097  33.924  1.00  1.79           O  
ATOM   2359  CB  GLU A 162       9.073  19.368  33.182  1.00  1.79           C  
ATOM   2360  CG  GLU A 162       7.948  20.096  33.888  1.00  1.79           C  
ATOM   2361  CD  GLU A 162       7.111  19.155  34.728  1.00  1.79           C  
ATOM   2362  OE1 GLU A 162       7.323  17.968  34.647  1.00  1.79           O  
ATOM   2363  OE2 GLU A 162       6.309  19.626  35.506  1.00  1.79           O  
ATOM   2364  H   GLU A 162      11.788  19.052  32.219  1.00  1.79           H  
ATOM   2365  HA  GLU A 162       9.392  20.670  31.482  1.00  1.79           H  
ATOM   2366 1HB  GLU A 162       8.623  18.572  32.587  1.00  1.79           H  
ATOM   2367 2HB  GLU A 162       9.683  18.890  33.947  1.00  1.79           H  
ATOM   2368 1HG  GLU A 162       8.361  20.870  34.524  1.00  1.79           H  
ATOM   2369 2HG  GLU A 162       7.316  20.577  33.147  1.00  1.79           H  
ATOM   2370  N   VAL A 163      10.138  22.577  32.951  1.00  1.87           N  
ATOM   2371  CA  VAL A 163      10.675  23.653  33.788  1.00  1.87           C  
ATOM   2372  C   VAL A 163       9.684  23.924  34.912  1.00  1.87           C  
ATOM   2373  O   VAL A 163       8.487  24.087  34.672  1.00  1.87           O  
ATOM   2374  CB  VAL A 163      10.969  24.941  32.999  1.00  1.87           C  
ATOM   2375  CG1 VAL A 163      11.535  26.008  33.997  1.00  1.87           C  
ATOM   2376  CG2 VAL A 163      11.966  24.633  31.855  1.00  1.87           C  
ATOM   2377  H   VAL A 163       9.410  22.763  32.275  1.00  1.87           H  
ATOM   2378  HA  VAL A 163      11.610  23.330  34.235  1.00  1.87           H  
ATOM   2379  HB  VAL A 163      10.047  25.336  32.578  1.00  1.87           H  
ATOM   2380 1HG1 VAL A 163      11.758  26.932  33.489  1.00  1.87           H  
ATOM   2381 2HG1 VAL A 163      10.805  26.205  34.782  1.00  1.87           H  
ATOM   2382 3HG1 VAL A 163      12.455  25.627  34.447  1.00  1.87           H  
ATOM   2383 1HG2 VAL A 163      12.183  25.543  31.298  1.00  1.87           H  
ATOM   2384 2HG2 VAL A 163      12.877  24.240  32.270  1.00  1.87           H  
ATOM   2385 3HG2 VAL A 163      11.533  23.895  31.182  1.00  1.87           H  
ATOM   2386  N   GLN A 164      10.186  23.906  36.141  1.00  2.03           N  
ATOM   2387  CA  GLN A 164       9.350  24.034  37.319  1.00  2.03           C  
ATOM   2388  C   GLN A 164       9.739  25.230  38.206  1.00  2.03           C  
ATOM   2389  O   GLN A 164      10.894  25.667  38.209  1.00  2.03           O  
ATOM   2390  CB  GLN A 164       9.440  22.725  38.134  1.00  2.03           C  
ATOM   2391  CG  GLN A 164       8.914  21.486  37.375  1.00  2.03           C  
ATOM   2392  CD  GLN A 164       8.872  20.188  38.207  1.00  2.03           C  
ATOM   2393  OE1 GLN A 164       9.723  19.920  39.082  1.00  2.03           O  
ATOM   2394  NE2 GLN A 164       7.859  19.365  37.936  1.00  2.03           N  
ATOM   2395  H   GLN A 164      11.189  23.793  36.253  1.00  2.03           H  
ATOM   2396  HA  GLN A 164       8.333  24.153  36.964  1.00  2.03           H  
ATOM   2397 1HB  GLN A 164      10.490  22.536  38.371  1.00  2.03           H  
ATOM   2398 2HB  GLN A 164       8.914  22.819  39.078  1.00  2.03           H  
ATOM   2399 1HG  GLN A 164       7.902  21.693  37.013  1.00  2.03           H  
ATOM   2400 2HG  GLN A 164       9.575  21.302  36.527  1.00  2.03           H  
ATOM   2401 1HE2 GLN A 164       7.759  18.503  38.425  1.00  2.03           H  
ATOM   2402 2HE2 GLN A 164       7.182  19.600  37.199  1.00  2.03           H  
ATOM   2403  N   PRO A 165       8.782  25.787  38.966  1.00  2.27           N  
ATOM   2404  CA  PRO A 165       8.984  26.820  39.962  1.00  2.27           C  
ATOM   2405  C   PRO A 165       9.716  26.184  41.141  1.00  2.27           C  
ATOM   2406  O   PRO A 165       9.702  24.964  41.264  1.00  2.27           O  
ATOM   2407  CB  PRO A 165       7.544  27.247  40.298  1.00  2.27           C  
ATOM   2408  CG  PRO A 165       6.699  26.032  40.004  1.00  2.27           C  
ATOM   2409  CD  PRO A 165       7.357  25.380  38.807  1.00  2.27           C  
ATOM   2410  HA  PRO A 165       9.556  27.643  39.508  1.00  2.27           H  
ATOM   2411 1HB  PRO A 165       7.465  27.551  41.351  1.00  2.27           H  
ATOM   2412 2HB  PRO A 165       7.266  28.135  39.697  1.00  2.27           H  
ATOM   2413 1HG  PRO A 165       6.678  25.370  40.885  1.00  2.27           H  
ATOM   2414 2HG  PRO A 165       5.658  26.337  39.812  1.00  2.27           H  
ATOM   2415 1HD  PRO A 165       7.213  24.300  38.892  1.00  2.27           H  
ATOM   2416 2HD  PRO A 165       6.941  25.786  37.872  1.00  2.27           H  
ATOM   2417  N   PRO A 166      10.358  26.972  42.010  1.00  2.56           N  
ATOM   2418  CA  PRO A 166      11.064  26.557  43.217  1.00  2.56           C  
ATOM   2419  C   PRO A 166      10.133  26.081  44.337  1.00  2.56           C  
ATOM   2420  O   PRO A 166      10.594  25.502  45.322  1.00  2.56           O  
ATOM   2421  CB  PRO A 166      11.784  27.845  43.628  1.00  2.56           C  
ATOM   2422  CG  PRO A 166      10.913  28.955  43.077  1.00  2.56           C  
ATOM   2423  CD  PRO A 166      10.354  28.416  41.788  1.00  2.56           C  
ATOM   2424  HA  PRO A 166      11.788  25.769  42.955  1.00  2.56           H  
ATOM   2425 1HB  PRO A 166      11.881  27.884  44.723  1.00  2.56           H  
ATOM   2426 2HB  PRO A 166      12.804  27.861  43.207  1.00  2.56           H  
ATOM   2427 1HG  PRO A 166      10.116  29.218  43.795  1.00  2.56           H  
ATOM   2428 2HG  PRO A 166      11.505  29.866  42.906  1.00  2.56           H  
ATOM   2429 1HD  PRO A 166       9.344  28.812  41.675  1.00  2.56           H  
ATOM   2430 2HD  PRO A 166      10.984  28.685  40.935  1.00  2.56           H  
ATOM   2431  N   ASP A 167       8.845  26.387  44.195  1.00  2.86           N  
ATOM   2432  CA  ASP A 167       7.816  26.070  45.174  1.00  2.86           C  
ATOM   2433  C   ASP A 167       7.743  24.576  45.479  1.00  2.86           C  
ATOM   2434  O   ASP A 167       7.461  23.784  44.580  1.00  2.86           O  
ATOM   2435  OXT ASP A 167       7.567  24.237  46.648  1.00  2.86           O  
ATOM   2436  CB  ASP A 167       6.460  26.563  44.665  1.00  2.86           C  
ATOM   2437  CG  ASP A 167       6.363  28.087  44.628  1.00  2.86           C  
ATOM   2438  OD1 ASP A 167       7.241  28.735  45.146  1.00  2.86           O  
ATOM   2439  OD2 ASP A 167       5.417  28.586  44.070  1.00  2.86           O  
ATOM   2440  H   ASP A 167       8.557  26.862  43.355  1.00  2.86           H  
ATOM   2441  HA  ASP A 167       8.054  26.594  46.100  1.00  2.86           H  
ATOM   2442 1HB  ASP A 167       6.286  26.175  43.659  1.00  2.86           H  
ATOM   2443 2HB  ASP A 167       5.667  26.178  45.309  1.00  2.86           H  
TER    2444
ENDMDL

REMARK ID 600999 MODEL 3 2024-03-09_00000003_3_19
PFRMAT TS
TARGET 2024-03-09_00000003_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.890   1.812  -2.368  1.00 13.63           N  
ATOM      2  CA  THR A   1      -1.102   2.394  -1.046  1.00 13.63           C  
ATOM      3  C   THR A   1       0.169   2.326  -0.190  1.00 13.63           C  
ATOM      4  O   THR A   1       0.216   1.536   0.755  1.00 13.63           O  
ATOM      5  CB  THR A   1      -2.241   1.667  -0.304  1.00 13.63           C  
ATOM      6  OG1 THR A   1      -1.959   0.257  -0.253  1.00 13.63           O  
ATOM      7  CG2 THR A   1      -3.584   1.889  -1.006  1.00 13.63           C  
ATOM      8 1H   THR A   1      -1.539   1.053  -2.498  1.00 13.63           H  
ATOM      9 2H   THR A   1      -1.041   2.509  -3.081  1.00 13.63           H  
ATOM     10 3H   THR A   1       0.052   1.453  -2.432  1.00 13.63           H  
ATOM     11  HA  THR A   1      -1.401   3.431  -1.165  1.00 13.63           H  
ATOM     12  HB  THR A   1      -2.297   2.049   0.716  1.00 13.63           H  
ATOM     13  HG1 THR A   1      -1.173   0.104   0.283  1.00 13.63           H  
ATOM     14 1HG2 THR A   1      -4.371   1.366  -0.460  1.00 13.63           H  
ATOM     15 2HG2 THR A   1      -3.815   2.954  -1.037  1.00 13.63           H  
ATOM     16 3HG2 THR A   1      -3.534   1.500  -2.020  1.00 13.63           H  
ATOM     17  N   PRO A   2       1.224   3.111  -0.480  1.00 13.34           N  
ATOM     18  CA  PRO A   2       2.484   3.054   0.231  1.00 13.34           C  
ATOM     19  C   PRO A   2       2.323   3.529   1.690  1.00 13.34           C  
ATOM     20  O   PRO A   2       1.669   4.545   1.942  1.00 13.34           O  
ATOM     21  CB  PRO A   2       3.368   4.000  -0.600  1.00 13.34           C  
ATOM     22  CG  PRO A   2       2.400   4.955  -1.276  1.00 13.34           C  
ATOM     23  CD  PRO A   2       1.152   4.149  -1.538  1.00 13.34           C  
ATOM     24  HA  PRO A   2       2.853   2.027   0.152  1.00 13.34           H  
ATOM     25 1HB  PRO A   2       4.076   4.515   0.038  1.00 13.34           H  
ATOM     26 2HB  PRO A   2       3.963   3.423  -1.323  1.00 13.34           H  
ATOM     27 1HG  PRO A   2       2.213   5.824  -0.628  1.00 13.34           H  
ATOM     28 2HG  PRO A   2       2.852   5.348  -2.201  1.00 13.34           H  
ATOM     29 1HD  PRO A   2       0.289   4.816  -1.410  1.00 13.34           H  
ATOM     30 2HD  PRO A   2       1.202   3.707  -2.539  1.00 13.34           H  
ATOM     31  N   PRO A   3       2.983   2.880   2.665  1.00 12.79           N  
ATOM     32  CA  PRO A   3       2.948   3.189   4.090  1.00 12.79           C  
ATOM     33  C   PRO A   3       3.841   4.360   4.433  1.00 12.79           C  
ATOM     34  O   PRO A   3       4.827   4.198   5.154  1.00 12.79           O  
ATOM     35  CB  PRO A   3       3.482   1.895   4.706  1.00 12.79           C  
ATOM     36  CG  PRO A   3       4.463   1.379   3.673  1.00 12.79           C  
ATOM     37  CD  PRO A   3       3.832   1.722   2.332  1.00 12.79           C  
ATOM     38  HA  PRO A   3       1.907   3.382   4.397  1.00 12.79           H  
ATOM     39 1HB  PRO A   3       3.953   2.106   5.677  1.00 12.79           H  
ATOM     40 2HB  PRO A   3       2.653   1.196   4.894  1.00 12.79           H  
ATOM     41 1HG  PRO A   3       5.441   1.863   3.811  1.00 12.79           H  
ATOM     42 2HG  PRO A   3       4.621   0.298   3.805  1.00 12.79           H  
ATOM     43 1HD  PRO A   3       4.613   1.998   1.607  1.00 12.79           H  
ATOM     44 2HD  PRO A   3       3.210   0.872   1.999  1.00 12.79           H  
ATOM     45  N   ILE A   4       3.524   5.530   3.894  1.00 11.98           N  
ATOM     46  CA  ILE A   4       4.426   6.662   4.056  1.00 11.98           C  
ATOM     47  C   ILE A   4       3.939   7.900   4.818  1.00 11.98           C  
ATOM     48  O   ILE A   4       4.764   8.745   5.157  1.00 11.98           O  
ATOM     49  CB  ILE A   4       4.937   7.053   2.665  1.00 11.98           C  
ATOM     50  CG1 ILE A   4       3.767   7.470   1.771  1.00 11.98           C  
ATOM     51  CG2 ILE A   4       5.689   5.878   2.058  1.00 11.98           C  
ATOM     52  CD1 ILE A   4       4.199   8.070   0.462  1.00 11.98           C  
ATOM     53  H   ILE A   4       2.683   5.587   3.315  1.00 11.98           H  
ATOM     54  HA  ILE A   4       5.294   6.298   4.604  1.00 11.98           H  
ATOM     55  HB  ILE A   4       5.603   7.909   2.749  1.00 11.98           H  
ATOM     56 1HG1 ILE A   4       3.150   6.600   1.569  1.00 11.98           H  
ATOM     57 2HG1 ILE A   4       3.161   8.208   2.298  1.00 11.98           H  
ATOM     58 1HG2 ILE A   4       6.062   6.152   1.071  1.00 11.98           H  
ATOM     59 2HG2 ILE A   4       6.523   5.614   2.704  1.00 11.98           H  
ATOM     60 3HG2 ILE A   4       5.031   5.032   1.971  1.00 11.98           H  
ATOM     61 1HD1 ILE A   4       3.321   8.344  -0.122  1.00 11.98           H  
ATOM     62 2HD1 ILE A   4       4.802   8.960   0.651  1.00 11.98           H  
ATOM     63 3HD1 ILE A   4       4.790   7.342  -0.091  1.00 11.98           H  
ATOM     64  N   GLY A   5       2.644   8.047   5.102  1.00 10.96           N  
ATOM     65  CA  GLY A   5       2.260   9.230   5.876  1.00 10.96           C  
ATOM     66  C   GLY A   5       2.415   8.910   7.372  1.00 10.96           C  
ATOM     67  O   GLY A   5       1.901   7.882   7.804  1.00 10.96           O  
ATOM     68  H   GLY A   5       1.966   7.358   4.812  1.00 10.96           H  
ATOM     69 1HA  GLY A   5       2.859  10.079   5.566  1.00 10.96           H  
ATOM     70 2HA  GLY A   5       1.220   9.476   5.662  1.00 10.96           H  
ATOM     71  N   PRO A   6       3.103   9.738   8.190  1.00  9.78           N  
ATOM     72  CA  PRO A   6       3.230   9.546   9.634  1.00  9.78           C  
ATOM     73  C   PRO A   6       2.200  10.110  10.654  1.00  9.78           C  
ATOM     74  O   PRO A   6       2.062   9.511  11.717  1.00  9.78           O  
ATOM     75  CB  PRO A   6       4.566  10.251   9.900  1.00  9.78           C  
ATOM     76  CG  PRO A   6       4.646  11.351   8.856  1.00  9.78           C  
ATOM     77  CD  PRO A   6       3.999  10.780   7.624  1.00  9.78           C  
ATOM     78  HA  PRO A   6       3.353   8.468   9.814  1.00  9.78           H  
ATOM     79 1HB  PRO A   6       4.586  10.638  10.931  1.00  9.78           H  
ATOM     80 2HB  PRO A   6       5.390   9.530   9.813  1.00  9.78           H  
ATOM     81 1HG  PRO A   6       4.136  12.255   9.222  1.00  9.78           H  
ATOM     82 2HG  PRO A   6       5.696  11.628   8.683  1.00  9.78           H  
ATOM     83 1HD  PRO A   6       3.449  11.565   7.096  1.00  9.78           H  
ATOM     84 2HD  PRO A   6       4.773  10.324   6.998  1.00  9.78           H  
ATOM     85  N   PRO A   7       1.448  11.201  10.374  1.00  8.45           N  
ATOM     86  CA  PRO A   7       0.990  12.164  11.383  1.00  8.45           C  
ATOM     87  C   PRO A   7      -0.040  11.651  12.401  1.00  8.45           C  
ATOM     88  O   PRO A   7      -1.173  11.359  12.016  1.00  8.45           O  
ATOM     89  CB  PRO A   7       0.312  13.231  10.517  1.00  8.45           C  
ATOM     90  CG  PRO A   7      -0.147  12.491   9.277  1.00  8.45           C  
ATOM     91  CD  PRO A   7       0.888  11.432   9.036  1.00  8.45           C  
ATOM     92  HA  PRO A   7       1.867  12.606  11.870  1.00  8.45           H  
ATOM     93 1HB  PRO A   7      -0.521  13.695  11.069  1.00  8.45           H  
ATOM     94 2HB  PRO A   7       1.026  14.034  10.285  1.00  8.45           H  
ATOM     95 1HG  PRO A   7      -1.150  12.070   9.445  1.00  8.45           H  
ATOM     96 2HG  PRO A   7      -0.234  13.190   8.434  1.00  8.45           H  
ATOM     97 1HD  PRO A   7       0.422  10.520   8.637  1.00  8.45           H  
ATOM     98 2HD  PRO A   7       1.608  11.874   8.374  1.00  8.45           H  
ATOM     99  N   PRO A   8       0.301  11.564  13.708  1.00  7.05           N  
ATOM    100  CA  PRO A   8      -0.604  11.223  14.787  1.00  7.05           C  
ATOM    101  C   PRO A   8      -1.157  12.316  15.756  1.00  7.05           C  
ATOM    102  O   PRO A   8      -1.845  11.916  16.690  1.00  7.05           O  
ATOM    103  CB  PRO A   8       0.303  10.309  15.605  1.00  7.05           C  
ATOM    104  CG  PRO A   8       1.665  10.995  15.524  1.00  7.05           C  
ATOM    105  CD  PRO A   8       1.734  11.600  14.129  1.00  7.05           C  
ATOM    106  HA  PRO A   8      -1.438  10.642  14.366  1.00  7.05           H  
ATOM    107 1HB  PRO A   8      -0.078  10.215  16.634  1.00  7.05           H  
ATOM    108 2HB  PRO A   8       0.310   9.298  15.168  1.00  7.05           H  
ATOM    109 1HG  PRO A   8       1.736  11.761  16.311  1.00  7.05           H  
ATOM    110 2HG  PRO A   8       2.467  10.268  15.713  1.00  7.05           H  
ATOM    111 1HD  PRO A   8       2.115  12.623  14.192  1.00  7.05           H  
ATOM    112 2HD  PRO A   8       2.361  10.979  13.508  1.00  7.05           H  
ATOM    113  N   PRO A   9      -0.909  13.661  15.622  1.00  5.73           N  
ATOM    114  CA  PRO A   9      -1.100  14.628  16.714  1.00  5.73           C  
ATOM    115  C   PRO A   9      -2.448  14.485  17.442  1.00  5.73           C  
ATOM    116  O   PRO A   9      -2.489  14.131  18.625  1.00  5.73           O  
ATOM    117  CB  PRO A   9      -1.017  15.970  15.970  1.00  5.73           C  
ATOM    118  CG  PRO A   9      -0.134  15.710  14.811  1.00  5.73           C  
ATOM    119  CD  PRO A   9      -0.531  14.330  14.335  1.00  5.73           C  
ATOM    120  HA  PRO A   9      -0.269  14.530  17.427  1.00  5.73           H  
ATOM    121 1HB  PRO A   9      -1.992  16.298  15.659  1.00  5.73           H  
ATOM    122 2HB  PRO A   9      -0.623  16.746  16.640  1.00  5.73           H  
ATOM    123 1HG  PRO A   9      -0.290  16.484  14.044  1.00  5.73           H  
ATOM    124 2HG  PRO A   9       0.922  15.768  15.116  1.00  5.73           H  
ATOM    125 1HD  PRO A   9      -1.388  14.366  13.639  1.00  5.73           H  
ATOM    126 2HD  PRO A   9       0.354  13.988  13.889  1.00  5.73           H  
ATOM    127  N   LYS A  10      -3.551  14.755  16.733  1.00  4.60           N  
ATOM    128  CA  LYS A  10      -4.937  14.568  17.180  1.00  4.60           C  
ATOM    129  C   LYS A  10      -5.342  15.326  18.452  1.00  4.60           C  
ATOM    130  O   LYS A  10      -6.132  16.269  18.405  1.00  4.60           O  
ATOM    131  CB  LYS A  10      -5.205  13.074  17.349  1.00  4.60           C  
ATOM    132  CG  LYS A  10      -5.192  12.307  16.035  1.00  4.60           C  
ATOM    133  CD  LYS A  10      -5.422  10.833  16.259  1.00  4.60           C  
ATOM    134  CE  LYS A  10      -5.393  10.066  14.952  1.00  4.60           C  
ATOM    135  NZ  LYS A  10      -5.606   8.608  15.163  1.00  4.60           N  
ATOM    136  H   LYS A  10      -3.469  15.114  15.780  1.00  4.60           H  
ATOM    137  HA  LYS A  10      -5.579  14.929  16.375  1.00  4.60           H  
ATOM    138 1HB  LYS A  10      -4.461  12.624  18.005  1.00  4.60           H  
ATOM    139 2HB  LYS A  10      -6.180  12.930  17.811  1.00  4.60           H  
ATOM    140 1HG  LYS A  10      -5.972  12.696  15.380  1.00  4.60           H  
ATOM    141 2HG  LYS A  10      -4.228  12.448  15.543  1.00  4.60           H  
ATOM    142 1HD  LYS A  10      -4.632  10.451  16.910  1.00  4.60           H  
ATOM    143 2HD  LYS A  10      -6.382  10.680  16.748  1.00  4.60           H  
ATOM    144 1HE  LYS A  10      -6.174  10.449  14.298  1.00  4.60           H  
ATOM    145 2HE  LYS A  10      -4.423  10.218  14.472  1.00  4.60           H  
ATOM    146 1HZ  LYS A  10      -5.581   8.129  14.275  1.00  4.60           H  
ATOM    147 2HZ  LYS A  10      -4.876   8.249  15.763  1.00  4.60           H  
ATOM    148 3HZ  LYS A  10      -6.505   8.459  15.600  1.00  4.60           H  
ATOM    149  N   SER A  11      -4.753  14.977  19.592  1.00  3.71           N  
ATOM    150  CA  SER A  11      -5.124  15.595  20.866  1.00  3.71           C  
ATOM    151  C   SER A  11      -4.534  16.983  20.994  1.00  3.71           C  
ATOM    152  O   SER A  11      -4.932  17.768  21.854  1.00  3.71           O  
ATOM    153  CB  SER A  11      -4.685  14.727  22.032  1.00  3.71           C  
ATOM    154  OG  SER A  11      -3.288  14.664  22.135  1.00  3.71           O  
ATOM    155  H   SER A  11      -4.042  14.253  19.562  1.00  3.71           H  
ATOM    156  HA  SER A  11      -6.210  15.686  20.900  1.00  3.71           H  
ATOM    157 1HB  SER A  11      -5.096  15.133  22.952  1.00  3.71           H  
ATOM    158 2HB  SER A  11      -5.088  13.725  21.908  1.00  3.71           H  
ATOM    159  HG  SER A  11      -2.974  15.582  22.123  1.00  3.71           H  
ATOM    160  N   CYS A  12      -3.601  17.291  20.102  1.00  3.08           N  
ATOM    161  CA  CYS A  12      -2.917  18.565  20.083  1.00  3.08           C  
ATOM    162  C   CYS A  12      -3.481  19.487  19.013  1.00  3.08           C  
ATOM    163  O   CYS A  12      -3.010  20.612  18.838  1.00  3.08           O  
ATOM    164  CB  CYS A  12      -1.417  18.367  19.817  1.00  3.08           C  
ATOM    165  SG  CYS A  12      -0.523  17.341  21.048  1.00  3.08           S  
ATOM    166  H   CYS A  12      -3.348  16.579  19.425  1.00  3.08           H  
ATOM    167  HA  CYS A  12      -3.040  19.048  21.054  1.00  3.08           H  
ATOM    168 1HB  CYS A  12      -1.294  17.898  18.841  1.00  3.08           H  
ATOM    169 2HB  CYS A  12      -0.929  19.340  19.771  1.00  3.08           H  
ATOM    170  N   GLU A  13      -4.510  19.020  18.275  1.00  2.68           N  
ATOM    171  CA  GLU A  13      -5.109  19.788  17.174  1.00  2.68           C  
ATOM    172  C   GLU A  13      -6.388  20.470  17.652  1.00  2.68           C  
ATOM    173  O   GLU A  13      -7.173  21.018  16.878  1.00  2.68           O  
ATOM    174  CB  GLU A  13      -5.420  18.856  16.002  1.00  2.68           C  
ATOM    175  CG  GLU A  13      -4.191  18.148  15.445  1.00  2.68           C  
ATOM    176  CD  GLU A  13      -4.461  17.232  14.237  1.00  2.68           C  
ATOM    177  OE1 GLU A  13      -5.121  17.658  13.318  1.00  2.68           O  
ATOM    178  OE2 GLU A  13      -4.055  16.077  14.287  1.00  2.68           O  
ATOM    179  H   GLU A  13      -4.902  18.094  18.463  1.00  2.68           H  
ATOM    180  HA  GLU A  13      -4.407  20.554  16.851  1.00  2.68           H  
ATOM    181 1HB  GLU A  13      -6.124  18.090  16.332  1.00  2.68           H  
ATOM    182 2HB  GLU A  13      -5.893  19.418  15.200  1.00  2.68           H  
ATOM    183 1HG  GLU A  13      -3.454  18.900  15.160  1.00  2.68           H  
ATOM    184 2HG  GLU A  13      -3.772  17.567  16.256  1.00  2.68           H  
ATOM    185  N   VAL A  14      -6.573  20.387  18.950  1.00  2.44           N  
ATOM    186  CA  VAL A  14      -7.717  20.858  19.690  1.00  2.44           C  
ATOM    187  C   VAL A  14      -7.786  22.388  19.877  1.00  2.44           C  
ATOM    188  O   VAL A  14      -6.781  23.005  20.240  1.00  2.44           O  
ATOM    189  CB  VAL A  14      -7.663  20.138  21.026  1.00  2.44           C  
ATOM    190  CG1 VAL A  14      -8.708  20.605  21.923  1.00  2.44           C  
ATOM    191  CG2 VAL A  14      -7.815  18.678  20.712  1.00  2.44           C  
ATOM    192  H   VAL A  14      -5.843  19.928  19.475  1.00  2.44           H  
ATOM    193  HA  VAL A  14      -8.586  20.475  19.175  1.00  2.44           H  
ATOM    194  HB  VAL A  14      -6.700  20.319  21.507  1.00  2.44           H  
ATOM    195 1HG1 VAL A  14      -8.669  20.075  22.863  1.00  2.44           H  
ATOM    196 2HG1 VAL A  14      -8.573  21.669  22.105  1.00  2.44           H  
ATOM    197 3HG1 VAL A  14      -9.666  20.427  21.451  1.00  2.44           H  
ATOM    198 1HG2 VAL A  14      -7.774  18.103  21.592  1.00  2.44           H  
ATOM    199 2HG2 VAL A  14      -8.773  18.516  20.224  1.00  2.44           H  
ATOM    200 3HG2 VAL A  14      -7.010  18.367  20.045  1.00  2.44           H  
ATOM    201  N   PRO A  15      -8.938  23.040  19.594  1.00  2.30           N  
ATOM    202  CA  PRO A  15      -9.172  24.465  19.770  1.00  2.30           C  
ATOM    203  C   PRO A  15      -8.890  24.895  21.194  1.00  2.30           C  
ATOM    204  O   PRO A  15      -9.221  24.183  22.138  1.00  2.30           O  
ATOM    205  CB  PRO A  15     -10.663  24.606  19.451  1.00  2.30           C  
ATOM    206  CG  PRO A  15     -10.958  23.479  18.506  1.00  2.30           C  
ATOM    207  CD  PRO A  15     -10.084  22.332  18.964  1.00  2.30           C  
ATOM    208  HA  PRO A  15      -8.552  25.025  19.055  1.00  2.30           H  
ATOM    209 1HB  PRO A  15     -11.251  24.556  20.373  1.00  2.30           H  
ATOM    210 2HB  PRO A  15     -10.856  25.591  19.005  1.00  2.30           H  
ATOM    211 1HG  PRO A  15     -12.032  23.235  18.539  1.00  2.30           H  
ATOM    212 2HG  PRO A  15     -10.737  23.789  17.473  1.00  2.30           H  
ATOM    213 1HD  PRO A  15     -10.615  21.691  19.677  1.00  2.30           H  
ATOM    214 2HD  PRO A  15      -9.771  21.800  18.048  1.00  2.30           H  
ATOM    215  N   ARG A  16      -8.344  26.094  21.354  1.00  2.21           N  
ATOM    216  CA  ARG A  16      -7.988  26.613  22.676  1.00  2.21           C  
ATOM    217  C   ARG A  16      -9.059  26.442  23.746  1.00  2.21           C  
ATOM    218  O   ARG A  16      -8.783  25.965  24.850  1.00  2.21           O  
ATOM    219  CB  ARG A  16      -7.689  28.097  22.597  1.00  2.21           C  
ATOM    220  CG  ARG A  16      -7.325  28.727  23.925  1.00  2.21           C  
ATOM    221  CD  ARG A  16      -7.414  30.212  23.880  1.00  2.21           C  
ATOM    222  NE  ARG A  16      -8.799  30.670  23.702  1.00  2.21           N  
ATOM    223  CZ  ARG A  16      -9.172  31.920  23.393  1.00  2.21           C  
ATOM    224  NH1 ARG A  16      -8.279  32.875  23.224  1.00  2.21           N  
ATOM    225  NH2 ARG A  16     -10.457  32.164  23.267  1.00  2.21           N  
ATOM    226  H   ARG A  16      -8.118  26.646  20.538  1.00  2.21           H  
ATOM    227  HA  ARG A  16      -7.094  26.105  22.999  1.00  2.21           H  
ATOM    228 1HB  ARG A  16      -6.859  28.270  21.914  1.00  2.21           H  
ATOM    229 2HB  ARG A  16      -8.557  28.631  22.208  1.00  2.21           H  
ATOM    230 1HG  ARG A  16      -8.021  28.374  24.689  1.00  2.21           H  
ATOM    231 2HG  ARG A  16      -6.309  28.445  24.201  1.00  2.21           H  
ATOM    232 1HD  ARG A  16      -7.032  30.630  24.809  1.00  2.21           H  
ATOM    233 2HD  ARG A  16      -6.825  30.582  23.044  1.00  2.21           H  
ATOM    234  HE  ARG A  16      -9.578  29.992  23.815  1.00  2.21           H  
ATOM    235 1HH1 ARG A  16      -7.296  32.670  23.326  1.00  2.21           H  
ATOM    236 2HH1 ARG A  16      -8.579  33.810  22.993  1.00  2.21           H  
ATOM    237 1HH2 ARG A  16     -11.116  31.370  23.407  1.00  2.21           H  
ATOM    238 2HH2 ARG A  16     -10.790  33.082  23.036  1.00  2.21           H  
ATOM    239  N   ASP A  17     -10.286  26.797  23.400  1.00  2.13           N  
ATOM    240  CA  ASP A  17     -11.416  26.828  24.321  1.00  2.13           C  
ATOM    241  C   ASP A  17     -11.781  25.490  24.975  1.00  2.13           C  
ATOM    242  O   ASP A  17     -12.516  25.475  25.965  1.00  2.13           O  
ATOM    243  CB  ASP A  17     -12.635  27.384  23.597  1.00  2.13           C  
ATOM    244  CG  ASP A  17     -12.493  28.892  23.275  1.00  2.13           C  
ATOM    245  OD1 ASP A  17     -11.585  29.536  23.791  1.00  2.13           O  
ATOM    246  OD2 ASP A  17     -13.287  29.381  22.513  1.00  2.13           O  
ATOM    247  H   ASP A  17     -10.433  27.105  22.451  1.00  2.13           H  
ATOM    248  HA  ASP A  17     -11.160  27.520  25.122  1.00  2.13           H  
ATOM    249 1HB  ASP A  17     -12.791  26.831  22.669  1.00  2.13           H  
ATOM    250 2HB  ASP A  17     -13.522  27.238  24.217  1.00  2.13           H  
ATOM    251  N   VAL A  18     -11.339  24.373  24.396  1.00  2.03           N  
ATOM    252  CA  VAL A  18     -11.666  23.063  24.940  1.00  2.03           C  
ATOM    253  C   VAL A  18     -10.426  22.278  25.410  1.00  2.03           C  
ATOM    254  O   VAL A  18     -10.505  21.076  25.707  1.00  2.03           O  
ATOM    255  CB  VAL A  18     -12.478  22.275  23.903  1.00  2.03           C  
ATOM    256  CG1 VAL A  18     -13.815  22.959  23.637  1.00  2.03           C  
ATOM    257  CG2 VAL A  18     -11.715  22.224  22.662  1.00  2.03           C  
ATOM    258  H   VAL A  18     -10.718  24.427  23.588  1.00  2.03           H  
ATOM    259  HA  VAL A  18     -12.307  23.212  25.808  1.00  2.03           H  
ATOM    260  HB  VAL A  18     -12.668  21.268  24.277  1.00  2.03           H  
ATOM    261 1HG1 VAL A  18     -14.374  22.386  22.897  1.00  2.03           H  
ATOM    262 2HG1 VAL A  18     -14.387  23.012  24.563  1.00  2.03           H  
ATOM    263 3HG1 VAL A  18     -13.644  23.965  23.258  1.00  2.03           H  
ATOM    264 1HG2 VAL A  18     -12.258  21.659  21.909  1.00  2.03           H  
ATOM    265 2HG2 VAL A  18     -11.536  23.231  22.309  1.00  2.03           H  
ATOM    266 3HG2 VAL A  18     -10.804  21.762  22.888  1.00  2.03           H  
ATOM    267  N   ARG A  19      -9.273  22.956  25.482  1.00  1.93           N  
ATOM    268  CA  ARG A  19      -8.042  22.311  25.958  1.00  1.93           C  
ATOM    269  C   ARG A  19      -8.024  22.338  27.474  1.00  1.93           C  
ATOM    270  O   ARG A  19      -8.489  23.313  28.069  1.00  1.93           O  
ATOM    271  CB  ARG A  19      -6.810  23.061  25.492  1.00  1.93           C  
ATOM    272  CG  ARG A  19      -6.571  23.084  24.041  1.00  1.93           C  
ATOM    273  CD  ARG A  19      -5.406  23.932  23.710  1.00  1.93           C  
ATOM    274  NE  ARG A  19      -5.218  24.014  22.296  1.00  1.93           N  
ATOM    275  CZ  ARG A  19      -4.245  24.669  21.669  1.00  1.93           C  
ATOM    276  NH1 ARG A  19      -3.314  25.324  22.334  1.00  1.93           N  
ATOM    277  NH2 ARG A  19      -4.261  24.629  20.360  1.00  1.93           N  
ATOM    278  H   ARG A  19      -9.243  23.948  25.227  1.00  1.93           H  
ATOM    279  HA  ARG A  19      -8.009  21.278  25.606  1.00  1.93           H  
ATOM    280 1HB  ARG A  19      -6.889  24.101  25.813  1.00  1.93           H  
ATOM    281 2HB  ARG A  19      -5.934  22.643  25.971  1.00  1.93           H  
ATOM    282 1HG  ARG A  19      -6.400  22.075  23.670  1.00  1.93           H  
ATOM    283 2HG  ARG A  19      -7.432  23.500  23.561  1.00  1.93           H  
ATOM    284 1HD  ARG A  19      -5.568  24.930  24.094  1.00  1.93           H  
ATOM    285 2HD  ARG A  19      -4.512  23.551  24.152  1.00  1.93           H  
ATOM    286  HE  ARG A  19      -5.894  23.538  21.690  1.00  1.93           H  
ATOM    287 1HH1 ARG A  19      -3.331  25.333  23.347  1.00  1.93           H  
ATOM    288 2HH1 ARG A  19      -2.586  25.812  21.835  1.00  1.93           H  
ATOM    289 1HH2 ARG A  19      -5.028  24.097  19.919  1.00  1.93           H  
ATOM    290 2HH2 ARG A  19      -3.556  25.095  19.814  1.00  1.93           H  
ATOM    291  N   VAL A  20      -7.471  21.310  28.116  1.00  1.87           N  
ATOM    292  CA  VAL A  20      -7.376  21.395  29.568  1.00  1.87           C  
ATOM    293  C   VAL A  20      -5.916  21.223  29.990  1.00  1.87           C  
ATOM    294  O   VAL A  20      -5.242  20.344  29.469  1.00  1.87           O  
ATOM    295  CB  VAL A  20      -8.229  20.278  30.176  1.00  1.87           C  
ATOM    296  CG1 VAL A  20      -9.674  20.469  29.733  1.00  1.87           C  
ATOM    297  CG2 VAL A  20      -7.688  18.945  29.735  1.00  1.87           C  
ATOM    298  H   VAL A  20      -7.111  20.506  27.601  1.00  1.87           H  
ATOM    299  HA  VAL A  20      -7.790  22.338  29.883  1.00  1.87           H  
ATOM    300  HB  VAL A  20      -8.198  20.334  31.269  1.00  1.87           H  
ATOM    301 1HG1 VAL A  20     -10.293  19.683  30.143  1.00  1.87           H  
ATOM    302 2HG1 VAL A  20     -10.032  21.438  30.083  1.00  1.87           H  
ATOM    303 3HG1 VAL A  20      -9.734  20.430  28.659  1.00  1.87           H  
ATOM    304 1HG2 VAL A  20      -8.291  18.151  30.168  1.00  1.87           H  
ATOM    305 2HG2 VAL A  20      -7.721  18.877  28.654  1.00  1.87           H  
ATOM    306 3HG2 VAL A  20      -6.660  18.848  30.085  1.00  1.87           H  
ATOM    307  N   PRO A  21      -5.384  21.978  30.955  1.00  1.85           N  
ATOM    308  CA  PRO A  21      -4.027  21.816  31.431  1.00  1.85           C  
ATOM    309  C   PRO A  21      -3.797  20.437  32.012  1.00  1.85           C  
ATOM    310  O   PRO A  21      -4.686  19.885  32.661  1.00  1.85           O  
ATOM    311  CB  PRO A  21      -3.883  22.908  32.477  1.00  1.85           C  
ATOM    312  CG  PRO A  21      -4.952  23.929  32.114  1.00  1.85           C  
ATOM    313  CD  PRO A  21      -6.106  23.112  31.560  1.00  1.85           C  
ATOM    314  HA  PRO A  21      -3.338  21.999  30.594  1.00  1.85           H  
ATOM    315 1HB  PRO A  21      -3.977  22.464  33.460  1.00  1.85           H  
ATOM    316 2HB  PRO A  21      -2.864  23.330  32.428  1.00  1.85           H  
ATOM    317 1HG  PRO A  21      -5.229  24.539  32.982  1.00  1.85           H  
ATOM    318 2HG  PRO A  21      -4.542  24.628  31.366  1.00  1.85           H  
ATOM    319 1HD  PRO A  21      -6.787  22.766  32.356  1.00  1.85           H  
ATOM    320 2HD  PRO A  21      -6.593  23.749  30.818  1.00  1.85           H  
ATOM    321  N   CYS A  22      -2.599  19.914  31.856  1.00  1.87           N  
ATOM    322  CA  CYS A  22      -2.210  18.635  32.428  1.00  1.87           C  
ATOM    323  C   CYS A  22      -0.973  18.781  33.297  1.00  1.87           C  
ATOM    324  O   CYS A  22      -0.242  17.818  33.534  1.00  1.87           O  
ATOM    325  CB  CYS A  22      -1.938  17.615  31.345  1.00  1.87           C  
ATOM    326  SG  CYS A  22      -0.571  18.036  30.322  1.00  1.87           S  
ATOM    327  H   CYS A  22      -1.928  20.423  31.274  1.00  1.87           H  
ATOM    328  HA  CYS A  22      -3.032  18.272  33.060  1.00  1.87           H  
ATOM    329 1HB  CYS A  22      -1.747  16.644  31.784  1.00  1.87           H  
ATOM    330 2HB  CYS A  22      -2.809  17.537  30.716  1.00  1.87           H  
ATOM    331  N   GLY A  23      -0.735  20.000  33.755  1.00  1.89           N  
ATOM    332  CA  GLY A  23       0.419  20.284  34.582  1.00  1.89           C  
ATOM    333  C   GLY A  23       0.510  21.756  34.956  1.00  1.89           C  
ATOM    334  O   GLY A  23      -0.311  22.578  34.549  1.00  1.89           O  
ATOM    335  H   GLY A  23      -1.380  20.740  33.518  1.00  1.89           H  
ATOM    336 1HA  GLY A  23       0.373  19.679  35.488  1.00  1.89           H  
ATOM    337 2HA  GLY A  23       1.323  19.987  34.051  1.00  1.89           H  
ATOM    338  N   VAL A  24       1.504  22.059  35.770  1.00  1.88           N  
ATOM    339  CA  VAL A  24       1.778  23.398  36.269  1.00  1.88           C  
ATOM    340  C   VAL A  24       2.093  24.380  35.125  1.00  1.88           C  
ATOM    341  O   VAL A  24       2.763  23.986  34.172  1.00  1.88           O  
ATOM    342  CB  VAL A  24       3.002  23.320  37.205  1.00  1.88           C  
ATOM    343  CG1 VAL A  24       4.239  22.984  36.373  1.00  1.88           C  
ATOM    344  CG2 VAL A  24       3.194  24.616  37.963  1.00  1.88           C  
ATOM    345  H   VAL A  24       2.119  21.311  36.058  1.00  1.88           H  
ATOM    346  HA  VAL A  24       0.916  23.713  36.844  1.00  1.88           H  
ATOM    347  HB  VAL A  24       2.853  22.510  37.916  1.00  1.88           H  
ATOM    348 1HG1 VAL A  24       5.107  22.904  37.027  1.00  1.88           H  
ATOM    349 2HG1 VAL A  24       4.088  22.039  35.855  1.00  1.88           H  
ATOM    350 3HG1 VAL A  24       4.406  23.782  35.646  1.00  1.88           H  
ATOM    351 1HG2 VAL A  24       4.059  24.527  38.617  1.00  1.88           H  
ATOM    352 2HG2 VAL A  24       3.359  25.430  37.271  1.00  1.88           H  
ATOM    353 3HG2 VAL A  24       2.310  24.819  38.560  1.00  1.88           H  
ATOM    354  N   PRO A  25       1.620  25.633  35.153  1.00  1.81           N  
ATOM    355  CA  PRO A  25       1.978  26.650  34.185  1.00  1.81           C  
ATOM    356  C   PRO A  25       3.494  26.763  34.183  1.00  1.81           C  
ATOM    357  O   PRO A  25       4.125  26.544  35.214  1.00  1.81           O  
ATOM    358  CB  PRO A  25       1.296  27.901  34.741  1.00  1.81           C  
ATOM    359  CG  PRO A  25       0.105  27.365  35.529  1.00  1.81           C  
ATOM    360  CD  PRO A  25       0.582  26.056  36.127  1.00  1.81           C  
ATOM    361  HA  PRO A  25       1.594  26.373  33.191  1.00  1.81           H  
ATOM    362 1HB  PRO A  25       2.014  28.461  35.360  1.00  1.81           H  
ATOM    363 2HB  PRO A  25       1.006  28.563  33.914  1.00  1.81           H  
ATOM    364 1HG  PRO A  25      -0.197  28.096  36.295  1.00  1.81           H  
ATOM    365 2HG  PRO A  25      -0.761  27.229  34.862  1.00  1.81           H  
ATOM    366 1HD  PRO A  25       0.997  26.224  37.123  1.00  1.81           H  
ATOM    367 2HD  PRO A  25      -0.271  25.355  36.131  1.00  1.81           H  
ATOM    368  N   ASP A  26       4.073  27.066  33.024  1.00  1.70           N  
ATOM    369  CA  ASP A  26       5.523  27.160  32.808  1.00  1.70           C  
ATOM    370  C   ASP A  26       6.251  25.803  32.850  1.00  1.70           C  
ATOM    371  O   ASP A  26       7.480  25.755  32.765  1.00  1.70           O  
ATOM    372  CB  ASP A  26       6.194  28.136  33.798  1.00  1.70           C  
ATOM    373  CG  ASP A  26       5.731  29.590  33.622  1.00  1.70           C  
ATOM    374  OD1 ASP A  26       5.641  30.039  32.504  1.00  1.70           O  
ATOM    375  OD2 ASP A  26       5.465  30.231  34.612  1.00  1.70           O  
ATOM    376  H   ASP A  26       3.493  27.243  32.204  1.00  1.70           H  
ATOM    377  HA  ASP A  26       5.672  27.570  31.808  1.00  1.70           H  
ATOM    378 1HB  ASP A  26       6.046  27.831  34.825  1.00  1.70           H  
ATOM    379 2HB  ASP A  26       7.270  28.114  33.623  1.00  1.70           H  
ATOM    380  N   ILE A  27       5.498  24.699  32.874  1.00  1.58           N  
ATOM    381  CA  ILE A  27       6.080  23.371  32.714  1.00  1.58           C  
ATOM    382  C   ILE A  27       6.923  23.324  31.444  1.00  1.58           C  
ATOM    383  O   ILE A  27       6.504  23.831  30.397  1.00  1.58           O  
ATOM    384  CB  ILE A  27       4.941  22.343  32.615  1.00  1.58           C  
ATOM    385  CG1 ILE A  27       5.448  20.918  32.591  1.00  1.58           C  
ATOM    386  CG2 ILE A  27       4.091  22.668  31.456  1.00  1.58           C  
ATOM    387  CD1 ILE A  27       4.353  19.856  32.756  1.00  1.58           C  
ATOM    388  H   ILE A  27       4.491  24.762  33.032  1.00  1.58           H  
ATOM    389  HA  ILE A  27       6.709  23.149  33.574  1.00  1.58           H  
ATOM    390  HB  ILE A  27       4.349  22.414  33.495  1.00  1.58           H  
ATOM    391 1HG1 ILE A  27       5.943  20.749  31.637  1.00  1.58           H  
ATOM    392 2HG1 ILE A  27       6.175  20.797  33.390  1.00  1.58           H  
ATOM    393 1HG2 ILE A  27       3.277  21.985  31.451  1.00  1.58           H  
ATOM    394 2HG2 ILE A  27       3.713  23.680  31.572  1.00  1.58           H  
ATOM    395 3HG2 ILE A  27       4.664  22.589  30.531  1.00  1.58           H  
ATOM    396 1HD1 ILE A  27       4.805  18.863  32.721  1.00  1.58           H  
ATOM    397 2HD1 ILE A  27       3.850  19.995  33.713  1.00  1.58           H  
ATOM    398 3HD1 ILE A  27       3.629  19.950  31.947  1.00  1.58           H  
ATOM    399  N   SER A  28       8.116  22.736  31.525  1.00  1.49           N  
ATOM    400  CA  SER A  28       8.961  22.675  30.341  1.00  1.49           C  
ATOM    401  C   SER A  28       8.392  21.686  29.333  1.00  1.49           C  
ATOM    402  O   SER A  28       7.788  20.697  29.753  1.00  1.49           O  
ATOM    403  CB  SER A  28      10.364  22.228  30.726  1.00  1.49           C  
ATOM    404  OG  SER A  28      10.378  20.881  31.207  1.00  1.49           O  
ATOM    405  H   SER A  28       8.428  22.346  32.404  1.00  1.49           H  
ATOM    406  HA  SER A  28       9.007  23.678  29.931  1.00  1.49           H  
ATOM    407 1HB  SER A  28      11.031  22.314  29.874  1.00  1.49           H  
ATOM    408 2HB  SER A  28      10.746  22.892  31.500  1.00  1.49           H  
ATOM    409  HG  SER A  28      11.240  20.768  31.638  1.00  1.49           H  
ATOM    410  N   PRO A  29       8.643  21.858  28.016  1.00  1.48           N  
ATOM    411  CA  PRO A  29       8.336  20.906  26.963  1.00  1.48           C  
ATOM    412  C   PRO A  29       8.862  19.516  27.271  1.00  1.48           C  
ATOM    413  O   PRO A  29       8.237  18.519  26.938  1.00  1.48           O  
ATOM    414  CB  PRO A  29       9.040  21.508  25.751  1.00  1.48           C  
ATOM    415  CG  PRO A  29       9.037  22.990  26.016  1.00  1.48           C  
ATOM    416  CD  PRO A  29       9.237  23.123  27.514  1.00  1.48           C  
ATOM    417  HA  PRO A  29       7.248  20.884  26.800  1.00  1.48           H  
ATOM    418 1HB  PRO A  29      10.055  21.087  25.657  1.00  1.48           H  
ATOM    419 2HB  PRO A  29       8.498  21.240  24.833  1.00  1.48           H  
ATOM    420 1HG  PRO A  29       9.832  23.480  25.436  1.00  1.48           H  
ATOM    421 2HG  PRO A  29       8.087  23.425  25.675  1.00  1.48           H  
ATOM    422 1HD  PRO A  29      10.302  23.202  27.761  1.00  1.48           H  
ATOM    423 2HD  PRO A  29       8.653  23.992  27.845  1.00  1.48           H  
ATOM    424  N   SER A  30      10.002  19.428  27.959  1.00  1.58           N  
ATOM    425  CA  SER A  30      10.528  18.112  28.266  1.00  1.58           C  
ATOM    426  C   SER A  30       9.635  17.400  29.269  1.00  1.58           C  
ATOM    427  O   SER A  30       9.297  16.226  29.085  1.00  1.58           O  
ATOM    428  CB  SER A  30      11.934  18.227  28.803  1.00  1.58           C  
ATOM    429  OG  SER A  30      12.807  18.710  27.817  1.00  1.58           O  
ATOM    430  H   SER A  30      10.506  20.252  28.245  1.00  1.58           H  
ATOM    431  HA  SER A  30      10.549  17.523  27.345  1.00  1.58           H  
ATOM    432 1HB  SER A  30      11.939  18.897  29.661  1.00  1.58           H  
ATOM    433 2HB  SER A  30      12.271  17.251  29.148  1.00  1.58           H  
ATOM    434  HG  SER A  30      12.727  18.102  27.075  1.00  1.58           H  
ATOM    435  N   ALA A  31       9.218  18.113  30.322  1.00  1.78           N  
ATOM    436  CA  ALA A  31       8.327  17.500  31.301  1.00  1.78           C  
ATOM    437  C   ALA A  31       7.003  17.145  30.636  1.00  1.78           C  
ATOM    438  O   ALA A  31       6.438  16.079  30.885  1.00  1.78           O  
ATOM    439  CB  ALA A  31       8.109  18.436  32.465  1.00  1.78           C  
ATOM    440  H   ALA A  31       9.516  19.085  30.449  1.00  1.78           H  
ATOM    441  HA  ALA A  31       8.784  16.581  31.662  1.00  1.78           H  
ATOM    442 1HB  ALA A  31       7.447  17.975  33.196  1.00  1.78           H  
ATOM    443 2HB  ALA A  31       9.066  18.662  32.931  1.00  1.78           H  
ATOM    444 3HB  ALA A  31       7.675  19.341  32.095  1.00  1.78           H  
ATOM    445  N   CYS A  32       6.540  18.023  29.753  1.00  2.04           N  
ATOM    446  CA  CYS A  32       5.294  17.845  29.033  1.00  2.04           C  
ATOM    447  C   CYS A  32       5.344  16.578  28.166  1.00  2.04           C  
ATOM    448  O   CYS A  32       4.421  15.762  28.183  1.00  2.04           O  
ATOM    449  CB  CYS A  32       5.036  19.075  28.172  1.00  2.04           C  
ATOM    450  SG  CYS A  32       3.495  19.092  27.291  1.00  2.04           S  
ATOM    451  H   CYS A  32       7.070  18.880  29.608  1.00  2.04           H  
ATOM    452  HA  CYS A  32       4.487  17.753  29.746  1.00  2.04           H  
ATOM    453 1HB  CYS A  32       5.070  19.948  28.813  1.00  2.04           H  
ATOM    454 2HB  CYS A  32       5.834  19.174  27.445  1.00  2.04           H  
ATOM    455  N   ASP A  33       6.445  16.388  27.433  1.00  2.28           N  
ATOM    456  CA  ASP A  33       6.592  15.164  26.658  1.00  2.28           C  
ATOM    457  C   ASP A  33       6.627  13.940  27.587  1.00  2.28           C  
ATOM    458  O   ASP A  33       6.006  12.914  27.295  1.00  2.28           O  
ATOM    459  CB  ASP A  33       7.888  15.175  25.832  1.00  2.28           C  
ATOM    460  CG  ASP A  33       7.917  16.111  24.592  1.00  2.28           C  
ATOM    461  OD1 ASP A  33       6.890  16.588  24.180  1.00  2.28           O  
ATOM    462  OD2 ASP A  33       8.993  16.304  24.057  1.00  2.28           O  
ATOM    463  H   ASP A  33       7.180  17.092  27.409  1.00  2.28           H  
ATOM    464  HA  ASP A  33       5.741  15.072  25.985  1.00  2.28           H  
ATOM    465 1HB  ASP A  33       8.709  15.468  26.490  1.00  2.28           H  
ATOM    466 2HB  ASP A  33       8.100  14.161  25.495  1.00  2.28           H  
ATOM    467  N   ALA A  34       7.307  14.064  28.737  1.00  2.41           N  
ATOM    468  CA  ALA A  34       7.440  12.970  29.706  1.00  2.41           C  
ATOM    469  C   ALA A  34       6.092  12.490  30.227  1.00  2.41           C  
ATOM    470  O   ALA A  34       5.910  11.299  30.488  1.00  2.41           O  
ATOM    471  CB  ALA A  34       8.313  13.382  30.878  1.00  2.41           C  
ATOM    472  H   ALA A  34       7.797  14.939  28.932  1.00  2.41           H  
ATOM    473  HA  ALA A  34       7.918  12.135  29.192  1.00  2.41           H  
ATOM    474 1HB  ALA A  34       8.427  12.537  31.555  1.00  2.41           H  
ATOM    475 2HB  ALA A  34       9.289  13.694  30.510  1.00  2.41           H  
ATOM    476 3HB  ALA A  34       7.854  14.198  31.408  1.00  2.41           H  
ATOM    477  N   ILE A  35       5.134  13.410  30.349  1.00  2.37           N  
ATOM    478  CA  ILE A  35       3.811  13.063  30.852  1.00  2.37           C  
ATOM    479  C   ILE A  35       2.818  12.802  29.715  1.00  2.37           C  
ATOM    480  O   ILE A  35       1.613  12.716  29.957  1.00  2.37           O  
ATOM    481  CB  ILE A  35       3.251  14.160  31.781  1.00  2.37           C  
ATOM    482  CG1 ILE A  35       3.057  15.431  31.004  1.00  2.37           C  
ATOM    483  CG2 ILE A  35       4.218  14.397  32.941  1.00  2.37           C  
ATOM    484  CD1 ILE A  35       2.298  16.520  31.728  1.00  2.37           C  
ATOM    485  H   ILE A  35       5.363  14.385  30.144  1.00  2.37           H  
ATOM    486  HA  ILE A  35       3.898  12.148  31.433  1.00  2.37           H  
ATOM    487  HB  ILE A  35       2.284  13.852  32.166  1.00  2.37           H  
ATOM    488 1HG1 ILE A  35       4.022  15.799  30.760  1.00  2.37           H  
ATOM    489 2HG1 ILE A  35       2.542  15.192  30.082  1.00  2.37           H  
ATOM    490 1HG2 ILE A  35       3.820  15.170  33.597  1.00  2.37           H  
ATOM    491 2HG2 ILE A  35       4.346  13.474  33.503  1.00  2.37           H  
ATOM    492 3HG2 ILE A  35       5.181  14.716  32.550  1.00  2.37           H  
ATOM    493 1HD1 ILE A  35       2.228  17.391  31.092  1.00  2.37           H  
ATOM    494 2HD1 ILE A  35       1.295  16.170  31.972  1.00  2.37           H  
ATOM    495 3HD1 ILE A  35       2.817  16.789  32.643  1.00  2.37           H  
ATOM    496  N   ASP A  36       3.327  12.647  28.482  1.00  2.18           N  
ATOM    497  CA  ASP A  36       2.510  12.333  27.311  1.00  2.18           C  
ATOM    498  C   ASP A  36       1.392  13.333  27.078  1.00  2.18           C  
ATOM    499  O   ASP A  36       0.229  12.941  26.980  1.00  2.18           O  
ATOM    500  CB  ASP A  36       1.903  10.930  27.444  1.00  2.18           C  
ATOM    501  CG  ASP A  36       1.375  10.322  26.111  1.00  2.18           C  
ATOM    502  OD1 ASP A  36       1.822  10.730  25.063  1.00  2.18           O  
ATOM    503  OD2 ASP A  36       0.542   9.441  26.174  1.00  2.18           O  
ATOM    504  H   ASP A  36       4.330  12.743  28.332  1.00  2.18           H  
ATOM    505  HA  ASP A  36       3.163  12.351  26.439  1.00  2.18           H  
ATOM    506 1HB  ASP A  36       2.649  10.258  27.867  1.00  2.18           H  
ATOM    507 2HB  ASP A  36       1.069  10.972  28.146  1.00  2.18           H  
ATOM    508  N   CYS A  37       1.729  14.612  26.919  1.00  1.93           N  
ATOM    509  CA  CYS A  37       0.682  15.611  26.785  1.00  1.93           C  
ATOM    510  C   CYS A  37       1.125  16.686  25.756  1.00  1.93           C  
ATOM    511  O   CYS A  37       2.174  16.512  25.137  1.00  1.93           O  
ATOM    512  CB  CYS A  37       0.468  16.116  28.217  1.00  1.93           C  
ATOM    513  SG  CYS A  37      -0.856  17.185  28.499  1.00  1.93           S  
ATOM    514  H   CYS A  37       2.706  14.900  27.015  1.00  1.93           H  
ATOM    515  HA  CYS A  37      -0.234  15.135  26.429  1.00  1.93           H  
ATOM    516 1HB  CYS A  37       0.315  15.248  28.861  1.00  1.93           H  
ATOM    517 2HB  CYS A  37       1.370  16.577  28.555  1.00  1.93           H  
ATOM    518  N   CYS A  38       0.333  17.738  25.492  1.00  1.69           N  
ATOM    519  CA  CYS A  38       0.683  18.679  24.410  1.00  1.69           C  
ATOM    520  C   CYS A  38       1.205  20.010  24.933  1.00  1.69           C  
ATOM    521  O   CYS A  38       0.712  20.495  25.927  1.00  1.69           O  
ATOM    522  CB  CYS A  38      -0.564  18.992  23.619  1.00  1.69           C  
ATOM    523  SG  CYS A  38      -1.386  17.597  22.874  1.00  1.69           S  
ATOM    524  H   CYS A  38      -0.535  17.895  26.004  1.00  1.69           H  
ATOM    525  HA  CYS A  38       1.437  18.221  23.771  1.00  1.69           H  
ATOM    526 1HB  CYS A  38      -1.258  19.452  24.283  1.00  1.69           H  
ATOM    527 2HB  CYS A  38      -0.326  19.709  22.835  1.00  1.69           H  
ATOM    528  N   HIS A  39       2.153  20.655  24.248  1.00  1.50           N  
ATOM    529  CA  HIS A  39       2.652  21.939  24.777  1.00  1.50           C  
ATOM    530  C   HIS A  39       2.205  23.108  23.898  1.00  1.50           C  
ATOM    531  O   HIS A  39       2.038  22.942  22.689  1.00  1.50           O  
ATOM    532  CB  HIS A  39       4.182  21.896  24.912  1.00  1.50           C  
ATOM    533  CG  HIS A  39       4.791  22.898  25.916  1.00  1.50           C  
ATOM    534  ND1 HIS A  39       5.106  24.202  25.609  1.00  1.50           N  
ATOM    535  CD2 HIS A  39       5.131  22.732  27.219  1.00  1.50           C  
ATOM    536  CE1 HIS A  39       5.634  24.781  26.695  1.00  1.50           C  
ATOM    537  NE2 HIS A  39       5.654  23.904  27.664  1.00  1.50           N  
ATOM    538  H   HIS A  39       2.546  20.253  23.410  1.00  1.50           H  
ATOM    539  HA  HIS A  39       2.254  22.112  25.764  1.00  1.50           H  
ATOM    540 1HB  HIS A  39       4.499  20.896  25.196  1.00  1.50           H  
ATOM    541 2HB  HIS A  39       4.622  22.103  23.941  1.00  1.50           H  
ATOM    542  HD2 HIS A  39       5.024  21.853  27.800  1.00  1.50           H  
ATOM    543  HE1 HIS A  39       5.993  25.805  26.777  1.00  1.50           H  
ATOM    544  HE2 HIS A  39       6.007  24.046  28.624  1.00  1.50           H  
ATOM    545  N   ASP A  40       2.022  24.296  24.503  1.00  1.38           N  
ATOM    546  CA  ASP A  40       1.623  25.489  23.724  1.00  1.38           C  
ATOM    547  C   ASP A  40       2.494  26.730  23.964  1.00  1.38           C  
ATOM    548  O   ASP A  40       2.107  27.836  23.588  1.00  1.38           O  
ATOM    549  CB  ASP A  40       0.176  25.896  24.042  1.00  1.38           C  
ATOM    550  CG  ASP A  40      -0.007  26.363  25.483  1.00  1.38           C  
ATOM    551  OD1 ASP A  40       0.989  26.445  26.176  1.00  1.38           O  
ATOM    552  OD2 ASP A  40      -1.117  26.624  25.881  1.00  1.38           O  
ATOM    553  H   ASP A  40       2.152  24.344  25.516  1.00  1.38           H  
ATOM    554  HA  ASP A  40       1.687  25.238  22.664  1.00  1.38           H  
ATOM    555 1HB  ASP A  40      -0.104  26.724  23.388  1.00  1.38           H  
ATOM    556 2HB  ASP A  40      -0.500  25.091  23.841  1.00  1.38           H  
ATOM    557  N   GLY A  41       3.637  26.571  24.620  1.00  1.32           N  
ATOM    558  CA  GLY A  41       4.536  27.685  24.906  1.00  1.32           C  
ATOM    559  C   GLY A  41       4.309  28.353  26.276  1.00  1.32           C  
ATOM    560  O   GLY A  41       5.189  29.064  26.764  1.00  1.32           O  
ATOM    561  H   GLY A  41       3.934  25.640  24.909  1.00  1.32           H  
ATOM    562 1HA  GLY A  41       5.564  27.333  24.844  1.00  1.32           H  
ATOM    563 2HA  GLY A  41       4.423  28.435  24.125  1.00  1.32           H  
ATOM    564  N   GLN A  42       3.143  28.128  26.894  1.00  1.30           N  
ATOM    565  CA  GLN A  42       2.819  28.712  28.198  1.00  1.30           C  
ATOM    566  C   GLN A  42       2.594  27.615  29.236  1.00  1.30           C  
ATOM    567  O   GLN A  42       2.944  27.760  30.416  1.00  1.30           O  
ATOM    568  CB  GLN A  42       1.558  29.574  28.091  1.00  1.30           C  
ATOM    569  CG  GLN A  42       1.657  30.750  27.109  1.00  1.30           C  
ATOM    570  CD  GLN A  42       2.680  31.804  27.509  1.00  1.30           C  
ATOM    571  OE1 GLN A  42       2.633  32.344  28.618  1.00  1.30           O  
ATOM    572  NE2 GLN A  42       3.605  32.106  26.605  1.00  1.30           N  
ATOM    573  H   GLN A  42       2.444  27.529  26.444  1.00  1.30           H  
ATOM    574  HA  GLN A  42       3.653  29.328  28.532  1.00  1.30           H  
ATOM    575 1HB  GLN A  42       0.725  28.942  27.766  1.00  1.30           H  
ATOM    576 2HB  GLN A  42       1.305  29.973  29.071  1.00  1.30           H  
ATOM    577 1HG  GLN A  42       1.935  30.356  26.129  1.00  1.30           H  
ATOM    578 2HG  GLN A  42       0.682  31.226  27.049  1.00  1.30           H  
ATOM    579 1HE2 GLN A  42       4.304  32.792  26.811  1.00  1.30           H  
ATOM    580 2HE2 GLN A  42       3.609  31.644  25.717  1.00  1.30           H  
ATOM    581  N   SER A  43       1.984  26.529  28.775  1.00  1.34           N  
ATOM    582  CA  SER A  43       1.619  25.386  29.583  1.00  1.34           C  
ATOM    583  C   SER A  43       1.607  24.096  28.742  1.00  1.34           C  
ATOM    584  O   SER A  43       2.170  24.028  27.643  1.00  1.34           O  
ATOM    585  CB  SER A  43       0.266  25.622  30.247  1.00  1.34           C  
ATOM    586  OG  SER A  43       0.024  24.652  31.224  1.00  1.34           O  
ATOM    587  H   SER A  43       1.704  26.509  27.794  1.00  1.34           H  
ATOM    588  HA  SER A  43       2.368  25.270  30.367  1.00  1.34           H  
ATOM    589 1HB  SER A  43       0.254  26.614  30.702  1.00  1.34           H  
ATOM    590 2HB  SER A  43      -0.522  25.592  29.494  1.00  1.34           H  
ATOM    591  HG  SER A  43      -0.622  25.040  31.828  1.00  1.34           H  
ATOM    592  N   CYS A  44       0.995  23.065  29.313  1.00  1.45           N  
ATOM    593  CA  CYS A  44       0.921  21.741  28.718  1.00  1.45           C  
ATOM    594  C   CYS A  44      -0.503  21.226  28.930  1.00  1.45           C  
ATOM    595  O   CYS A  44      -1.045  21.398  30.023  1.00  1.45           O  
ATOM    596  CB  CYS A  44       1.974  20.837  29.346  1.00  1.45           C  
ATOM    597  SG  CYS A  44       2.084  19.214  28.735  1.00  1.45           S  
ATOM    598  H   CYS A  44       0.559  23.241  30.210  1.00  1.45           H  
ATOM    599  HA  CYS A  44       1.122  21.845  27.672  1.00  1.45           H  
ATOM    600 1HB  CYS A  44       2.945  21.301  29.225  1.00  1.45           H  
ATOM    601 2HB  CYS A  44       1.762  20.754  30.404  1.00  1.45           H  
ATOM    602  N   TYR A  45      -1.132  20.686  27.878  1.00  1.60           N  
ATOM    603  CA  TYR A  45      -2.555  20.348  27.913  1.00  1.60           C  
ATOM    604  C   TYR A  45      -3.025  19.084  27.202  1.00  1.60           C  
ATOM    605  O   TYR A  45      -2.377  18.553  26.295  1.00  1.60           O  
ATOM    606  CB  TYR A  45      -3.303  21.486  27.235  1.00  1.60           C  
ATOM    607  CG  TYR A  45      -2.967  21.583  25.725  1.00  1.60           C  
ATOM    608  CD1 TYR A  45      -3.769  20.929  24.768  1.00  1.60           C  
ATOM    609  CD2 TYR A  45      -1.862  22.312  25.303  1.00  1.60           C  
ATOM    610  CE1 TYR A  45      -3.460  21.027  23.404  1.00  1.60           C  
ATOM    611  CE2 TYR A  45      -1.562  22.397  23.957  1.00  1.60           C  
ATOM    612  CZ  TYR A  45      -2.341  21.780  23.011  1.00  1.60           C  
ATOM    613  OH  TYR A  45      -1.999  21.913  21.677  1.00  1.60           O  
ATOM    614  H   TYR A  45      -0.598  20.531  27.040  1.00  1.60           H  
ATOM    615  HA  TYR A  45      -2.845  20.250  28.953  1.00  1.60           H  
ATOM    616 1HB  TYR A  45      -4.374  21.330  27.331  1.00  1.60           H  
ATOM    617 2HB  TYR A  45      -3.055  22.430  27.714  1.00  1.60           H  
ATOM    618  HD1 TYR A  45      -4.635  20.353  25.086  1.00  1.60           H  
ATOM    619  HD2 TYR A  45      -1.223  22.818  26.032  1.00  1.60           H  
ATOM    620  HE1 TYR A  45      -4.087  20.527  22.662  1.00  1.60           H  
ATOM    621  HE2 TYR A  45      -0.701  22.958  23.636  1.00  1.60           H  
ATOM    622  HH  TYR A  45      -2.630  21.439  21.122  1.00  1.60           H  
ATOM    623  N   PHE A  46      -4.191  18.613  27.610  1.00  1.78           N  
ATOM    624  CA  PHE A  46      -4.845  17.502  26.955  1.00  1.78           C  
ATOM    625  C   PHE A  46      -5.979  17.978  26.086  1.00  1.78           C  
ATOM    626  O   PHE A  46      -6.623  19.010  26.335  1.00  1.78           O  
ATOM    627  CB  PHE A  46      -5.401  16.442  27.917  1.00  1.78           C  
ATOM    628  CG  PHE A  46      -4.409  15.587  28.598  1.00  1.78           C  
ATOM    629  CD1 PHE A  46      -4.348  15.508  29.969  1.00  1.78           C  
ATOM    630  CD2 PHE A  46      -3.521  14.840  27.853  1.00  1.78           C  
ATOM    631  CE1 PHE A  46      -3.404  14.693  30.580  1.00  1.78           C  
ATOM    632  CE2 PHE A  46      -2.591  14.039  28.457  1.00  1.78           C  
ATOM    633  CZ  PHE A  46      -2.525  13.965  29.819  1.00  1.78           C  
ATOM    634  H   PHE A  46      -4.650  19.081  28.383  1.00  1.78           H  
ATOM    635  HA  PHE A  46      -4.115  17.009  26.311  1.00  1.78           H  
ATOM    636 1HB  PHE A  46      -5.982  16.935  28.685  1.00  1.78           H  
ATOM    637 2HB  PHE A  46      -6.090  15.794  27.375  1.00  1.78           H  
ATOM    638  HD1 PHE A  46      -5.047  16.095  30.572  1.00  1.78           H  
ATOM    639  HD2 PHE A  46      -3.562  14.897  26.763  1.00  1.78           H  
ATOM    640  HE1 PHE A  46      -3.350  14.633  31.669  1.00  1.78           H  
ATOM    641  HE2 PHE A  46      -1.901  13.463  27.856  1.00  1.78           H  
ATOM    642  HZ  PHE A  46      -1.776  13.330  30.295  1.00  1.78           H  
ATOM    643  N   GLY A  47      -6.289  17.174  25.093  1.00  1.95           N  
ATOM    644  CA  GLY A  47      -7.415  17.437  24.224  1.00  1.95           C  
ATOM    645  C   GLY A  47      -8.716  17.106  24.942  1.00  1.95           C  
ATOM    646  O   GLY A  47      -9.292  16.041  24.729  1.00  1.95           O  
ATOM    647  H   GLY A  47      -5.721  16.357  24.927  1.00  1.95           H  
ATOM    648 1HA  GLY A  47      -7.403  18.482  23.927  1.00  1.95           H  
ATOM    649 2HA  GLY A  47      -7.320  16.828  23.329  1.00  1.95           H  
ATOM    650  N   THR A  48      -9.107  17.972  25.886  1.00  2.05           N  
ATOM    651  CA  THR A  48     -10.286  17.845  26.770  1.00  2.05           C  
ATOM    652  C   THR A  48     -10.144  16.742  27.835  1.00  2.05           C  
ATOM    653  O   THR A  48     -10.479  16.926  29.007  1.00  2.05           O  
ATOM    654  CB  THR A  48     -11.590  17.629  25.977  1.00  2.05           C  
ATOM    655  OG1 THR A  48     -11.818  18.763  25.110  1.00  2.05           O  
ATOM    656  CG2 THR A  48     -12.772  17.468  26.948  1.00  2.05           C  
ATOM    657  H   THR A  48      -8.514  18.789  26.000  1.00  2.05           H  
ATOM    658  HA  THR A  48     -10.402  18.789  27.293  1.00  2.05           H  
ATOM    659  HB  THR A  48     -11.532  16.729  25.378  1.00  2.05           H  
ATOM    660  HG1 THR A  48     -11.397  19.580  25.490  1.00  2.05           H  
ATOM    661 1HG2 THR A  48     -13.690  17.319  26.381  1.00  2.05           H  
ATOM    662 2HG2 THR A  48     -12.601  16.603  27.587  1.00  2.05           H  
ATOM    663 3HG2 THR A  48     -12.865  18.362  27.560  1.00  2.05           H  
ATOM    664  N   GLY A  49      -9.720  15.559  27.423  1.00  2.04           N  
ATOM    665  CA  GLY A  49      -9.474  14.448  28.335  1.00  2.04           C  
ATOM    666  C   GLY A  49     -10.732  13.653  28.644  1.00  2.04           C  
ATOM    667  O   GLY A  49     -10.806  12.446  28.366  1.00  2.04           O  
ATOM    668  H   GLY A  49      -9.539  15.453  26.430  1.00  2.04           H  
ATOM    669 1HA  GLY A  49      -8.730  13.785  27.891  1.00  2.04           H  
ATOM    670 2HA  GLY A  49      -9.043  14.829  29.261  1.00  2.04           H  
ATOM    671  N   ALA A  50     -11.734  14.325  29.215  1.00  1.94           N  
ATOM    672  CA  ALA A  50     -12.958  13.591  29.511  1.00  1.94           C  
ATOM    673  C   ALA A  50     -13.401  12.954  28.218  1.00  1.94           C  
ATOM    674  O   ALA A  50     -13.485  13.622  27.183  1.00  1.94           O  
ATOM    675  CB  ALA A  50     -14.062  14.470  30.080  1.00  1.94           C  
ATOM    676  H   ALA A  50     -11.602  15.316  29.417  1.00  1.94           H  
ATOM    677  HA  ALA A  50     -12.726  12.807  30.227  1.00  1.94           H  
ATOM    678 1HB  ALA A  50     -14.943  13.852  30.268  1.00  1.94           H  
ATOM    679 2HB  ALA A  50     -13.737  14.925  31.006  1.00  1.94           H  
ATOM    680 3HB  ALA A  50     -14.310  15.250  29.362  1.00  1.94           H  
ATOM    681  N   THR A  51     -13.683  11.668  28.286  1.00  1.78           N  
ATOM    682  CA  THR A  51     -14.063  10.930  27.105  1.00  1.78           C  
ATOM    683  C   THR A  51     -15.384  10.264  27.334  1.00  1.78           C  
ATOM    684  O   THR A  51     -15.633   9.658  28.376  1.00  1.78           O  
ATOM    685  CB  THR A  51     -12.975   9.922  26.717  1.00  1.78           C  
ATOM    686  OG1 THR A  51     -11.731  10.632  26.457  1.00  1.78           O  
ATOM    687  CG2 THR A  51     -13.392   9.149  25.477  1.00  1.78           C  
ATOM    688  H   THR A  51     -13.610  11.199  29.187  1.00  1.78           H  
ATOM    689  HA  THR A  51     -14.185  11.627  26.277  1.00  1.78           H  
ATOM    690  HB  THR A  51     -12.819   9.229  27.521  1.00  1.78           H  
ATOM    691  HG1 THR A  51     -11.482  11.222  27.231  1.00  1.78           H  
ATOM    692 1HG2 THR A  51     -12.610   8.441  25.210  1.00  1.78           H  
ATOM    693 2HG2 THR A  51     -14.317   8.607  25.672  1.00  1.78           H  
ATOM    694 3HG2 THR A  51     -13.547   9.846  24.654  1.00  1.78           H  
ATOM    695  N   VAL A  52     -16.275  10.454  26.396  1.00  1.64           N  
ATOM    696  CA  VAL A  52     -17.618   9.968  26.552  1.00  1.64           C  
ATOM    697  C   VAL A  52     -18.139   9.227  25.332  1.00  1.64           C  
ATOM    698  O   VAL A  52     -17.755   9.545  24.204  1.00  1.64           O  
ATOM    699  CB  VAL A  52     -18.478  11.208  26.865  1.00  1.64           C  
ATOM    700  CG1 VAL A  52     -18.098  11.809  28.177  1.00  1.64           C  
ATOM    701  CG2 VAL A  52     -18.201  12.302  25.821  1.00  1.64           C  
ATOM    702  H   VAL A  52     -16.013  10.955  25.559  1.00  1.64           H  
ATOM    703  HA  VAL A  52     -17.647   9.289  27.405  1.00  1.64           H  
ATOM    704  HB  VAL A  52     -19.497  10.938  26.873  1.00  1.64           H  
ATOM    705 1HG1 VAL A  52     -18.695  12.657  28.306  1.00  1.64           H  
ATOM    706 2HG1 VAL A  52     -18.268  11.090  28.967  1.00  1.64           H  
ATOM    707 3HG1 VAL A  52     -17.062  12.120  28.187  1.00  1.64           H  
ATOM    708 1HG2 VAL A  52     -18.809  13.177  26.051  1.00  1.64           H  
ATOM    709 2HG2 VAL A  52     -17.146  12.575  25.860  1.00  1.64           H  
ATOM    710 3HG2 VAL A  52     -18.426  11.966  24.835  1.00  1.64           H  
ATOM    711  N   GLN A  53     -19.042   8.265  25.554  1.00  1.54           N  
ATOM    712  CA  GLN A  53     -19.725   7.588  24.445  1.00  1.54           C  
ATOM    713  C   GLN A  53     -21.135   7.110  24.815  1.00  1.54           C  
ATOM    714  O   GLN A  53     -21.348   6.414  25.812  1.00  1.54           O  
ATOM    715  CB  GLN A  53     -18.895   6.436  23.887  1.00  1.54           C  
ATOM    716  CG  GLN A  53     -19.541   5.709  22.699  1.00  1.54           C  
ATOM    717  CD  GLN A  53     -19.606   6.562  21.421  1.00  1.54           C  
ATOM    718  OE1 GLN A  53     -18.587   7.066  20.934  1.00  1.54           O  
ATOM    719  NE2 GLN A  53     -20.806   6.709  20.876  1.00  1.54           N  
ATOM    720  H   GLN A  53     -19.260   8.020  26.522  1.00  1.54           H  
ATOM    721  HA  GLN A  53     -19.833   8.303  23.632  1.00  1.54           H  
ATOM    722 1HB  GLN A  53     -17.930   6.818  23.555  1.00  1.54           H  
ATOM    723 2HB  GLN A  53     -18.708   5.705  24.639  1.00  1.54           H  
ATOM    724 1HG  GLN A  53     -18.954   4.822  22.477  1.00  1.54           H  
ATOM    725 2HG  GLN A  53     -20.559   5.419  22.961  1.00  1.54           H  
ATOM    726 1HE2 GLN A  53     -20.917   7.243  20.039  1.00  1.54           H  
ATOM    727 2HE2 GLN A  53     -21.621   6.261  21.320  1.00  1.54           H  
ATOM    728  N   CYS A  54     -22.102   7.501  24.008  1.00  1.47           N  
ATOM    729  CA  CYS A  54     -23.494   7.126  24.217  1.00  1.47           C  
ATOM    730  C   CYS A  54     -23.870   6.002  23.258  1.00  1.47           C  
ATOM    731  O   CYS A  54     -23.241   5.818  22.220  1.00  1.47           O  
ATOM    732  CB  CYS A  54     -24.423   8.321  23.998  1.00  1.47           C  
ATOM    733  SG  CYS A  54     -24.083   9.722  25.076  1.00  1.47           S  
ATOM    734  H   CYS A  54     -21.866   8.083  23.215  1.00  1.47           H  
ATOM    735  HA  CYS A  54     -23.616   6.768  25.239  1.00  1.47           H  
ATOM    736 1HB  CYS A  54     -24.339   8.665  22.969  1.00  1.47           H  
ATOM    737 2HB  CYS A  54     -25.455   8.012  24.156  1.00  1.47           H  
ATOM    738  N   THR A  55     -24.915   5.266  23.600  1.00  1.42           N  
ATOM    739  CA  THR A  55     -25.403   4.256  22.678  1.00  1.42           C  
ATOM    740  C   THR A  55     -26.900   4.144  22.610  1.00  1.42           C  
ATOM    741  O   THR A  55     -27.618   4.255  23.610  1.00  1.42           O  
ATOM    742  CB  THR A  55     -24.853   2.862  22.993  1.00  1.42           C  
ATOM    743  OG1 THR A  55     -25.392   1.928  22.039  1.00  1.42           O  
ATOM    744  CG2 THR A  55     -25.239   2.440  24.342  1.00  1.42           C  
ATOM    745  H   THR A  55     -25.348   5.395  24.514  1.00  1.42           H  
ATOM    746  HA  THR A  55     -25.060   4.525  21.682  1.00  1.42           H  
ATOM    747  HB  THR A  55     -23.765   2.875  22.908  1.00  1.42           H  
ATOM    748  HG1 THR A  55     -24.917   1.082  22.109  1.00  1.42           H  
ATOM    749 1HG2 THR A  55     -24.842   1.444  24.537  1.00  1.42           H  
ATOM    750 2HG2 THR A  55     -24.827   3.143  25.049  1.00  1.42           H  
ATOM    751 3HG2 THR A  55     -26.316   2.422  24.420  1.00  1.42           H  
ATOM    752  N   LYS A  56     -27.334   3.754  21.409  1.00  1.36           N  
ATOM    753  CA  LYS A  56     -28.715   3.483  21.017  1.00  1.36           C  
ATOM    754  C   LYS A  56     -29.352   2.413  21.893  1.00  1.36           C  
ATOM    755  O   LYS A  56     -30.576   2.326  21.995  1.00  1.36           O  
ATOM    756  CB  LYS A  56     -28.749   3.011  19.562  1.00  1.36           C  
ATOM    757  CG  LYS A  56     -28.124   1.612  19.356  1.00  1.36           C  
ATOM    758  CD  LYS A  56     -28.167   1.137  17.912  1.00  1.36           C  
ATOM    759  CE  LYS A  56     -27.451  -0.234  17.749  1.00  1.36           C  
ATOM    760  NZ  LYS A  56     -28.124  -1.360  18.515  1.00  1.36           N  
ATOM    761  H   LYS A  56     -26.626   3.660  20.693  1.00  1.36           H  
ATOM    762  HA  LYS A  56     -29.294   4.402  21.119  1.00  1.36           H  
ATOM    763 1HB  LYS A  56     -29.783   2.969  19.216  1.00  1.36           H  
ATOM    764 2HB  LYS A  56     -28.214   3.722  18.930  1.00  1.36           H  
ATOM    765 1HG  LYS A  56     -27.092   1.614  19.708  1.00  1.36           H  
ATOM    766 2HG  LYS A  56     -28.679   0.888  19.945  1.00  1.36           H  
ATOM    767 1HD  LYS A  56     -29.205   1.038  17.593  1.00  1.36           H  
ATOM    768 2HD  LYS A  56     -27.677   1.871  17.270  1.00  1.36           H  
ATOM    769 1HE  LYS A  56     -27.439  -0.492  16.692  1.00  1.36           H  
ATOM    770 2HE  LYS A  56     -26.423  -0.141  18.101  1.00  1.36           H  
ATOM    771 1HZ  LYS A  56     -27.618  -2.214  18.364  1.00  1.36           H  
ATOM    772 2HZ  LYS A  56     -28.142  -1.177  19.540  1.00  1.36           H  
ATOM    773 3HZ  LYS A  56     -29.067  -1.472  18.197  1.00  1.36           H  
ATOM    774  N   ASP A  57     -28.510   1.631  22.563  1.00  1.30           N  
ATOM    775  CA  ASP A  57     -28.962   0.565  23.432  1.00  1.30           C  
ATOM    776  C   ASP A  57     -29.437   1.102  24.797  1.00  1.30           C  
ATOM    777  O   ASP A  57     -29.899   0.329  25.638  1.00  1.30           O  
ATOM    778  CB  ASP A  57     -27.845  -0.461  23.601  1.00  1.30           C  
ATOM    779  CG  ASP A  57     -27.539  -1.198  22.266  1.00  1.30           C  
ATOM    780  OD1 ASP A  57     -28.332  -1.096  21.337  1.00  1.30           O  
ATOM    781  OD2 ASP A  57     -26.519  -1.826  22.181  1.00  1.30           O  
ATOM    782  H   ASP A  57     -27.505   1.766  22.423  1.00  1.30           H  
ATOM    783  HA  ASP A  57     -29.808   0.071  22.954  1.00  1.30           H  
ATOM    784 1HB  ASP A  57     -26.944   0.037  23.940  1.00  1.30           H  
ATOM    785 2HB  ASP A  57     -28.126  -1.190  24.360  1.00  1.30           H  
ATOM    786  N   GLY A  58     -29.317   2.423  25.021  1.00  1.22           N  
ATOM    787  CA  GLY A  58     -29.771   3.054  26.260  1.00  1.22           C  
ATOM    788  C   GLY A  58     -28.704   3.185  27.330  1.00  1.22           C  
ATOM    789  O   GLY A  58     -29.027   3.195  28.518  1.00  1.22           O  
ATOM    790  H   GLY A  58     -28.902   3.019  24.308  1.00  1.22           H  
ATOM    791 1HA  GLY A  58     -30.151   4.048  26.022  1.00  1.22           H  
ATOM    792 2HA  GLY A  58     -30.613   2.490  26.658  1.00  1.22           H  
ATOM    793  N   HIS A  59     -27.444   3.277  26.919  1.00  1.14           N  
ATOM    794  CA  HIS A  59     -26.334   3.361  27.879  1.00  1.14           C  
ATOM    795  C   HIS A  59     -25.379   4.512  27.620  1.00  1.14           C  
ATOM    796  O   HIS A  59     -25.333   5.102  26.532  1.00  1.14           O  
ATOM    797  CB  HIS A  59     -25.522   2.061  27.953  1.00  1.14           C  
ATOM    798  CG  HIS A  59     -26.273   0.863  28.448  1.00  1.14           C  
ATOM    799  ND1 HIS A  59     -27.191   0.174  27.677  1.00  1.14           N  
ATOM    800  CD2 HIS A  59     -26.216   0.216  29.630  1.00  1.14           C  
ATOM    801  CE1 HIS A  59     -27.673  -0.835  28.372  1.00  1.14           C  
ATOM    802  NE2 HIS A  59     -27.095  -0.839  29.560  1.00  1.14           N  
ATOM    803  H   HIS A  59     -27.280   3.325  25.915  1.00  1.14           H  
ATOM    804  HA  HIS A  59     -26.736   3.529  28.871  1.00  1.14           H  
ATOM    805 1HB  HIS A  59     -25.097   1.823  27.001  1.00  1.14           H  
ATOM    806 2HB  HIS A  59     -24.689   2.221  28.638  1.00  1.14           H  
ATOM    807  HD1 HIS A  59     -27.472   0.368  26.734  1.00  1.14           H  
ATOM    808  HD2 HIS A  59     -25.634   0.384  30.533  1.00  1.14           H  
ATOM    809  HE1 HIS A  59     -28.422  -1.496  27.930  1.00  1.14           H  
ATOM    810  N   PHE A  60     -24.622   4.839  28.659  1.00  1.08           N  
ATOM    811  CA  PHE A  60     -23.624   5.892  28.590  1.00  1.08           C  
ATOM    812  C   PHE A  60     -22.350   5.581  29.381  1.00  1.08           C  
ATOM    813  O   PHE A  60     -22.405   5.165  30.545  1.00  1.08           O  
ATOM    814  CB  PHE A  60     -24.267   7.208  29.029  1.00  1.08           C  
ATOM    815  CG  PHE A  60     -23.391   8.368  28.992  1.00  1.08           C  
ATOM    816  CD1 PHE A  60     -22.654   8.596  27.899  1.00  1.08           C  
ATOM    817  CD2 PHE A  60     -23.366   9.278  30.002  1.00  1.08           C  
ATOM    818  CE1 PHE A  60     -21.869   9.674  27.780  1.00  1.08           C  
ATOM    819  CE2 PHE A  60     -22.586  10.391  29.906  1.00  1.08           C  
ATOM    820  CZ  PHE A  60     -21.820  10.587  28.772  1.00  1.08           C  
ATOM    821  H   PHE A  60     -24.761   4.345  29.541  1.00  1.08           H  
ATOM    822  HA  PHE A  60     -23.331   6.008  27.546  1.00  1.08           H  
ATOM    823 1HB  PHE A  60     -25.107   7.419  28.375  1.00  1.08           H  
ATOM    824 2HB  PHE A  60     -24.654   7.102  30.042  1.00  1.08           H  
ATOM    825  HD1 PHE A  60     -22.705   7.883  27.100  1.00  1.08           H  
ATOM    826  HD2 PHE A  60     -23.977   9.116  30.871  1.00  1.08           H  
ATOM    827  HE1 PHE A  60     -21.299   9.794  26.884  1.00  1.08           H  
ATOM    828  HE2 PHE A  60     -22.568  11.108  30.719  1.00  1.08           H  
ATOM    829  HZ  PHE A  60     -21.190  11.458  28.672  1.00  1.08           H  
ATOM    830  N   ILE A  61     -21.198   5.697  28.699  1.00  1.04           N  
ATOM    831  CA  ILE A  61     -19.916   5.473  29.355  1.00  1.04           C  
ATOM    832  C   ILE A  61     -19.198   6.799  29.482  1.00  1.04           C  
ATOM    833  O   ILE A  61     -19.154   7.597  28.533  1.00  1.04           O  
ATOM    834  CB  ILE A  61     -18.978   4.545  28.553  1.00  1.04           C  
ATOM    835  CG1 ILE A  61     -17.728   4.176  29.390  1.00  1.04           C  
ATOM    836  CG2 ILE A  61     -18.526   5.264  27.356  1.00  1.04           C  
ATOM    837  CD1 ILE A  61     -16.932   3.026  28.838  1.00  1.04           C  
ATOM    838  H   ILE A  61     -21.218   5.984  27.720  1.00  1.04           H  
ATOM    839  HA  ILE A  61     -20.079   5.065  30.348  1.00  1.04           H  
ATOM    840  HB  ILE A  61     -19.488   3.649  28.244  1.00  1.04           H  
ATOM    841 1HG1 ILE A  61     -17.070   5.044  29.453  1.00  1.04           H  
ATOM    842 2HG1 ILE A  61     -18.045   3.908  30.390  1.00  1.04           H  
ATOM    843 1HG2 ILE A  61     -17.862   4.629  26.774  1.00  1.04           H  
ATOM    844 2HG2 ILE A  61     -19.385   5.509  26.782  1.00  1.04           H  
ATOM    845 3HG2 ILE A  61     -17.999   6.172  27.646  1.00  1.04           H  
ATOM    846 1HD1 ILE A  61     -16.080   2.836  29.492  1.00  1.04           H  
ATOM    847 2HD1 ILE A  61     -17.561   2.136  28.793  1.00  1.04           H  
ATOM    848 3HD1 ILE A  61     -16.575   3.272  27.841  1.00  1.04           H  
ATOM    849  N   VAL A  62     -18.604   7.009  30.645  1.00  1.04           N  
ATOM    850  CA  VAL A  62     -17.839   8.211  30.901  1.00  1.04           C  
ATOM    851  C   VAL A  62     -16.469   7.916  31.471  1.00  1.04           C  
ATOM    852  O   VAL A  62     -16.340   7.173  32.442  1.00  1.04           O  
ATOM    853  CB  VAL A  62     -18.557   9.116  31.903  1.00  1.04           C  
ATOM    854  CG1 VAL A  62     -17.715  10.308  32.175  1.00  1.04           C  
ATOM    855  CG2 VAL A  62     -19.864   9.534  31.395  1.00  1.04           C  
ATOM    856  H   VAL A  62     -18.687   6.292  31.367  1.00  1.04           H  
ATOM    857  HA  VAL A  62     -17.709   8.750  29.962  1.00  1.04           H  
ATOM    858  HB  VAL A  62     -18.686   8.583  32.827  1.00  1.04           H  
ATOM    859 1HG1 VAL A  62     -18.210  10.932  32.896  1.00  1.04           H  
ATOM    860 2HG1 VAL A  62     -16.772   9.999  32.573  1.00  1.04           H  
ATOM    861 3HG1 VAL A  62     -17.558  10.857  31.256  1.00  1.04           H  
ATOM    862 1HG2 VAL A  62     -20.347  10.182  32.125  1.00  1.04           H  
ATOM    863 2HG2 VAL A  62     -19.709  10.075  30.477  1.00  1.04           H  
ATOM    864 3HG2 VAL A  62     -20.490   8.665  31.214  1.00  1.04           H  
ATOM    865  N   VAL A  63     -15.443   8.518  30.894  1.00  1.07           N  
ATOM    866  CA  VAL A  63     -14.113   8.371  31.433  1.00  1.07           C  
ATOM    867  C   VAL A  63     -13.659   9.757  31.885  1.00  1.07           C  
ATOM    868  O   VAL A  63     -13.619  10.700  31.085  1.00  1.07           O  
ATOM    869  CB  VAL A  63     -13.154   7.838  30.365  1.00  1.07           C  
ATOM    870  CG1 VAL A  63     -11.747   7.659  30.983  1.00  1.07           C  
ATOM    871  CG2 VAL A  63     -13.752   6.564  29.713  1.00  1.07           C  
ATOM    872  H   VAL A  63     -15.585   9.078  30.063  1.00  1.07           H  
ATOM    873  HA  VAL A  63     -14.127   7.700  32.287  1.00  1.07           H  
ATOM    874  HB  VAL A  63     -13.045   8.583  29.603  1.00  1.07           H  
ATOM    875 1HG1 VAL A  63     -11.055   7.320  30.215  1.00  1.07           H  
ATOM    876 2HG1 VAL A  63     -11.406   8.616  31.383  1.00  1.07           H  
ATOM    877 3HG1 VAL A  63     -11.777   6.937  31.785  1.00  1.07           H  
ATOM    878 1HG2 VAL A  63     -13.083   6.206  28.934  1.00  1.07           H  
ATOM    879 2HG2 VAL A  63     -13.891   5.799  30.434  1.00  1.07           H  
ATOM    880 3HG2 VAL A  63     -14.722   6.809  29.271  1.00  1.07           H  
ATOM    881  N   VAL A  64     -13.318   9.891  33.161  1.00  1.14           N  
ATOM    882  CA  VAL A  64     -12.879  11.178  33.675  1.00  1.14           C  
ATOM    883  C   VAL A  64     -11.419  11.093  34.065  1.00  1.14           C  
ATOM    884  O   VAL A  64     -11.015  10.257  34.874  1.00  1.14           O  
ATOM    885  CB  VAL A  64     -13.695  11.610  34.913  1.00  1.14           C  
ATOM    886  CG1 VAL A  64     -13.187  12.972  35.423  1.00  1.14           C  
ATOM    887  CG2 VAL A  64     -15.174  11.679  34.579  1.00  1.14           C  
ATOM    888  H   VAL A  64     -13.367   9.083  33.775  1.00  1.14           H  
ATOM    889  HA  VAL A  64     -12.992  11.934  32.898  1.00  1.14           H  
ATOM    890  HB  VAL A  64     -13.541  10.882  35.710  1.00  1.14           H  
ATOM    891 1HG1 VAL A  64     -13.746  13.275  36.302  1.00  1.14           H  
ATOM    892 2HG1 VAL A  64     -12.128  12.904  35.677  1.00  1.14           H  
ATOM    893 3HG1 VAL A  64     -13.322  13.716  34.648  1.00  1.14           H  
ATOM    894 1HG2 VAL A  64     -15.735  11.974  35.465  1.00  1.14           H  
ATOM    895 2HG2 VAL A  64     -15.339  12.404  33.784  1.00  1.14           H  
ATOM    896 3HG2 VAL A  64     -15.500  10.700  34.259  1.00  1.14           H  
ATOM    897  N   ALA A  65     -10.609  11.931  33.449  1.00  1.24           N  
ATOM    898  CA  ALA A  65      -9.190  11.958  33.749  1.00  1.24           C  
ATOM    899  C   ALA A  65      -8.954  12.801  34.982  1.00  1.24           C  
ATOM    900  O   ALA A  65      -9.640  13.800  35.203  1.00  1.24           O  
ATOM    901  CB  ALA A  65      -8.397  12.518  32.577  1.00  1.24           C  
ATOM    902  H   ALA A  65     -10.991  12.578  32.775  1.00  1.24           H  
ATOM    903  HA  ALA A  65      -8.858  10.941  33.954  1.00  1.24           H  
ATOM    904 1HB  ALA A  65      -7.336  12.514  32.824  1.00  1.24           H  
ATOM    905 2HB  ALA A  65      -8.566  11.893  31.699  1.00  1.24           H  
ATOM    906 3HB  ALA A  65      -8.713  13.535  32.363  1.00  1.24           H  
ATOM    907  N   LYS A  66      -7.908  12.503  35.732  1.00  1.38           N  
ATOM    908  CA  LYS A  66      -7.583  13.389  36.849  1.00  1.38           C  
ATOM    909  C   LYS A  66      -7.273  14.817  36.349  1.00  1.38           C  
ATOM    910  O   LYS A  66      -7.441  15.801  37.072  1.00  1.38           O  
ATOM    911  CB  LYS A  66      -6.398  12.840  37.655  1.00  1.38           C  
ATOM    912  CG  LYS A  66      -5.039  12.857  36.915  1.00  1.38           C  
ATOM    913  CD  LYS A  66      -3.890  12.395  37.816  1.00  1.38           C  
ATOM    914  CE  LYS A  66      -2.549  12.178  37.042  1.00  1.38           C  
ATOM    915  NZ  LYS A  66      -1.991  13.438  36.413  1.00  1.38           N  
ATOM    916  H   LYS A  66      -7.363  11.658  35.541  1.00  1.38           H  
ATOM    917  HA  LYS A  66      -8.448  13.446  37.513  1.00  1.38           H  
ATOM    918 1HB  LYS A  66      -6.291  13.413  38.578  1.00  1.38           H  
ATOM    919 2HB  LYS A  66      -6.595  11.812  37.938  1.00  1.38           H  
ATOM    920 1HG  LYS A  66      -5.092  12.225  36.026  1.00  1.38           H  
ATOM    921 2HG  LYS A  66      -4.821  13.868  36.606  1.00  1.38           H  
ATOM    922 1HD  LYS A  66      -3.724  13.161  38.573  1.00  1.38           H  
ATOM    923 2HD  LYS A  66      -4.165  11.479  38.325  1.00  1.38           H  
ATOM    924 1HE  LYS A  66      -1.819  11.793  37.751  1.00  1.38           H  
ATOM    925 2HE  LYS A  66      -2.704  11.434  36.259  1.00  1.38           H  
ATOM    926 1HZ  LYS A  66      -1.125  13.229  35.951  1.00  1.38           H  
ATOM    927 2HZ  LYS A  66      -2.633  13.833  35.705  1.00  1.38           H  
ATOM    928 3HZ  LYS A  66      -1.830  14.137  37.115  1.00  1.38           H  
ATOM    929  N   ASP A  67      -6.894  14.927  35.074  1.00  1.53           N  
ATOM    930  CA  ASP A  67      -6.498  16.172  34.439  1.00  1.53           C  
ATOM    931  C   ASP A  67      -7.563  16.844  33.559  1.00  1.53           C  
ATOM    932  O   ASP A  67      -7.224  17.668  32.717  1.00  1.53           O  
ATOM    933  CB  ASP A  67      -5.240  15.910  33.624  1.00  1.53           C  
ATOM    934  CG  ASP A  67      -4.080  15.525  34.532  1.00  1.53           C  
ATOM    935  OD1 ASP A  67      -3.905  16.148  35.545  1.00  1.53           O  
ATOM    936  OD2 ASP A  67      -3.417  14.548  34.265  1.00  1.53           O  
ATOM    937  H   ASP A  67      -6.835  14.076  34.535  1.00  1.53           H  
ATOM    938  HA  ASP A  67      -6.241  16.878  35.231  1.00  1.53           H  
ATOM    939 1HB  ASP A  67      -5.430  15.103  32.920  1.00  1.53           H  
ATOM    940 2HB  ASP A  67      -4.978  16.806  33.050  1.00  1.53           H  
ATOM    941  N   VAL A  68      -8.854  16.540  33.757  1.00  1.68           N  
ATOM    942  CA  VAL A  68      -9.899  17.238  32.972  1.00  1.68           C  
ATOM    943  C   VAL A  68      -9.985  18.755  33.218  1.00  1.68           C  
ATOM    944  O   VAL A  68     -10.680  19.460  32.493  1.00  1.68           O  
ATOM    945  CB  VAL A  68     -11.296  16.632  33.195  1.00  1.68           C  
ATOM    946  CG1 VAL A  68     -11.310  15.223  32.712  1.00  1.68           C  
ATOM    947  CG2 VAL A  68     -11.651  16.683  34.662  1.00  1.68           C  
ATOM    948  H   VAL A  68      -9.113  15.814  34.429  1.00  1.68           H  
ATOM    949  HA  VAL A  68      -9.663  17.090  31.918  1.00  1.68           H  
ATOM    950  HB  VAL A  68     -12.028  17.193  32.615  1.00  1.68           H  
ATOM    951 1HG1 VAL A  68     -12.292  14.790  32.856  1.00  1.68           H  
ATOM    952 2HG1 VAL A  68     -11.048  15.209  31.666  1.00  1.68           H  
ATOM    953 3HG1 VAL A  68     -10.597  14.678  33.256  1.00  1.68           H  
ATOM    954 1HG2 VAL A  68     -12.633  16.254  34.821  1.00  1.68           H  
ATOM    955 2HG2 VAL A  68     -10.909  16.109  35.222  1.00  1.68           H  
ATOM    956 3HG2 VAL A  68     -11.651  17.712  35.003  1.00  1.68           H  
ATOM    957  N   THR A  69      -9.383  19.243  34.298  1.00  1.80           N  
ATOM    958  CA  THR A  69      -9.367  20.671  34.597  1.00  1.80           C  
ATOM    959  C   THR A  69      -8.219  21.011  35.535  1.00  1.80           C  
ATOM    960  O   THR A  69      -7.720  20.144  36.245  1.00  1.80           O  
ATOM    961  CB  THR A  69     -10.687  21.153  35.207  1.00  1.80           C  
ATOM    962  OG1 THR A  69     -10.666  22.587  35.314  1.00  1.80           O  
ATOM    963  CG2 THR A  69     -10.882  20.562  36.554  1.00  1.80           C  
ATOM    964  H   THR A  69      -8.863  18.607  34.886  1.00  1.80           H  
ATOM    965  HA  THR A  69      -9.209  21.214  33.665  1.00  1.80           H  
ATOM    966  HB  THR A  69     -11.502  20.860  34.569  1.00  1.80           H  
ATOM    967  HG1 THR A  69     -10.161  22.843  36.103  1.00  1.80           H  
ATOM    968 1HG2 THR A  69     -11.818  20.910  36.970  1.00  1.80           H  
ATOM    969 2HG2 THR A  69     -10.897  19.487  36.467  1.00  1.80           H  
ATOM    970 3HG2 THR A  69     -10.063  20.864  37.202  1.00  1.80           H  
ATOM    971  N   LEU A  70      -7.805  22.274  35.534  1.00  1.85           N  
ATOM    972  CA  LEU A  70      -6.798  22.752  36.481  1.00  1.85           C  
ATOM    973  C   LEU A  70      -7.515  23.554  37.573  1.00  1.85           C  
ATOM    974  O   LEU A  70      -8.277  24.455  37.229  1.00  1.85           O  
ATOM    975  CB  LEU A  70      -5.800  23.664  35.760  1.00  1.85           C  
ATOM    976  CG  LEU A  70      -4.630  24.224  36.583  1.00  1.85           C  
ATOM    977  CD1 LEU A  70      -3.695  23.073  36.953  1.00  1.85           C  
ATOM    978  CD2 LEU A  70      -3.879  25.292  35.777  1.00  1.85           C  
ATOM    979  H   LEU A  70      -8.236  22.923  34.889  1.00  1.85           H  
ATOM    980  HA  LEU A  70      -6.277  21.901  36.909  1.00  1.85           H  
ATOM    981 1HB  LEU A  70      -5.386  23.095  34.968  1.00  1.85           H  
ATOM    982 2HB  LEU A  70      -6.343  24.506  35.333  1.00  1.85           H  
ATOM    983  HG  LEU A  70      -5.014  24.663  37.505  1.00  1.85           H  
ATOM    984 1HD1 LEU A  70      -2.868  23.455  37.553  1.00  1.85           H  
ATOM    985 2HD1 LEU A  70      -4.226  22.324  37.509  1.00  1.85           H  
ATOM    986 3HD1 LEU A  70      -3.302  22.621  36.040  1.00  1.85           H  
ATOM    987 1HD2 LEU A  70      -3.051  25.681  36.371  1.00  1.85           H  
ATOM    988 2HD2 LEU A  70      -3.488  24.853  34.861  1.00  1.85           H  
ATOM    989 3HD2 LEU A  70      -4.560  26.105  35.527  1.00  1.85           H  
ATOM    990  N   PRO A  71      -7.332  23.252  38.869  1.00  1.82           N  
ATOM    991  CA  PRO A  71      -6.593  22.190  39.552  1.00  1.82           C  
ATOM    992  C   PRO A  71      -7.199  20.820  39.318  1.00  1.82           C  
ATOM    993  O   PRO A  71      -8.389  20.713  39.044  1.00  1.82           O  
ATOM    994  CB  PRO A  71      -6.707  22.592  41.008  1.00  1.82           C  
ATOM    995  CG  PRO A  71      -7.946  23.451  41.078  1.00  1.82           C  
ATOM    996  CD  PRO A  71      -7.956  24.192  39.783  1.00  1.82           C  
ATOM    997  HA  PRO A  71      -5.542  22.207  39.251  1.00  1.82           H  
ATOM    998 1HB  PRO A  71      -6.804  21.678  41.591  1.00  1.82           H  
ATOM    999 2HB  PRO A  71      -5.791  23.098  41.343  1.00  1.82           H  
ATOM   1000 1HG  PRO A  71      -8.832  22.813  41.220  1.00  1.82           H  
ATOM   1001 2HG  PRO A  71      -7.895  24.123  41.946  1.00  1.82           H  
ATOM   1002 1HD  PRO A  71      -8.965  24.424  39.458  1.00  1.82           H  
ATOM   1003 2HD  PRO A  71      -7.338  25.099  39.854  1.00  1.82           H  
ATOM   1004  N   HIS A  72      -6.377  19.784  39.448  1.00  1.73           N  
ATOM   1005  CA  HIS A  72      -6.799  18.410  39.176  1.00  1.73           C  
ATOM   1006  C   HIS A  72      -7.962  17.886  40.012  1.00  1.73           C  
ATOM   1007  O   HIS A  72      -8.248  18.356  41.118  1.00  1.73           O  
ATOM   1008  CB  HIS A  72      -5.616  17.449  39.334  1.00  1.73           C  
ATOM   1009  CG  HIS A  72      -5.126  17.277  40.731  1.00  1.73           C  
ATOM   1010  ND1 HIS A  72      -4.271  18.173  41.339  1.00  1.73           N  
ATOM   1011  CD2 HIS A  72      -5.371  16.307  41.646  1.00  1.73           C  
ATOM   1012  CE1 HIS A  72      -4.002  17.755  42.567  1.00  1.73           C  
ATOM   1013  NE2 HIS A  72      -4.658  16.629  42.780  1.00  1.73           N  
ATOM   1014  H   HIS A  72      -5.415  19.946  39.708  1.00  1.73           H  
ATOM   1015  HA  HIS A  72      -7.120  18.353  38.134  1.00  1.73           H  
ATOM   1016 1HB  HIS A  72      -5.903  16.465  38.966  1.00  1.73           H  
ATOM   1017 2HB  HIS A  72      -4.787  17.791  38.717  1.00  1.73           H  
ATOM   1018  HD2 HIS A  72      -6.015  15.434  41.502  1.00  1.73           H  
ATOM   1019  HE1 HIS A  72      -3.353  18.257  43.286  1.00  1.73           H  
ATOM   1020  HE2 HIS A  72      -4.639  16.089  43.637  1.00  1.73           H  
ATOM   1021  N   ILE A  73      -8.607  16.864  39.460  1.00  1.60           N  
ATOM   1022  CA  ILE A  73      -9.741  16.198  40.066  1.00  1.60           C  
ATOM   1023  C   ILE A  73      -9.353  15.006  40.916  1.00  1.60           C  
ATOM   1024  O   ILE A  73      -8.597  14.134  40.489  1.00  1.60           O  
ATOM   1025  CB  ILE A  73     -10.732  15.744  38.975  1.00  1.60           C  
ATOM   1026  CG1 ILE A  73     -11.197  16.953  38.184  1.00  1.60           C  
ATOM   1027  CG2 ILE A  73     -11.902  14.963  39.556  1.00  1.60           C  
ATOM   1028  CD1 ILE A  73     -11.852  18.018  39.027  1.00  1.60           C  
ATOM   1029  H   ILE A  73      -8.277  16.525  38.557  1.00  1.60           H  
ATOM   1030  HA  ILE A  73     -10.250  16.915  40.710  1.00  1.60           H  
ATOM   1031  HB  ILE A  73     -10.204  15.100  38.269  1.00  1.60           H  
ATOM   1032 1HG1 ILE A  73     -10.343  17.385  37.659  1.00  1.60           H  
ATOM   1033 2HG1 ILE A  73     -11.927  16.619  37.455  1.00  1.60           H  
ATOM   1034 1HG2 ILE A  73     -12.565  14.656  38.749  1.00  1.60           H  
ATOM   1035 2HG2 ILE A  73     -11.540  14.082  40.074  1.00  1.60           H  
ATOM   1036 3HG2 ILE A  73     -12.444  15.594  40.250  1.00  1.60           H  
ATOM   1037 1HD1 ILE A  73     -12.177  18.834  38.401  1.00  1.60           H  
ATOM   1038 2HD1 ILE A  73     -12.707  17.600  39.535  1.00  1.60           H  
ATOM   1039 3HD1 ILE A  73     -11.138  18.392  39.765  1.00  1.60           H  
ATOM   1040  N   ASP A  74      -9.881  14.973  42.132  1.00  1.45           N  
ATOM   1041  CA  ASP A  74      -9.643  13.852  43.017  1.00  1.45           C  
ATOM   1042  C   ASP A  74     -10.658  12.797  42.598  1.00  1.45           C  
ATOM   1043  O   ASP A  74     -11.861  12.929  42.828  1.00  1.45           O  
ATOM   1044  CB  ASP A  74      -9.784  14.250  44.486  1.00  1.45           C  
ATOM   1045  CG  ASP A  74      -9.424  13.115  45.456  1.00  1.45           C  
ATOM   1046  OD1 ASP A  74      -9.188  12.020  44.994  1.00  1.45           O  
ATOM   1047  OD2 ASP A  74      -9.362  13.359  46.642  1.00  1.45           O  
ATOM   1048  H   ASP A  74     -10.474  15.734  42.434  1.00  1.45           H  
ATOM   1049  HA  ASP A  74      -8.639  13.463  42.852  1.00  1.45           H  
ATOM   1050 1HB  ASP A  74      -9.136  15.103  44.693  1.00  1.45           H  
ATOM   1051 2HB  ASP A  74     -10.812  14.575  44.685  1.00  1.45           H  
ATOM   1052  N   LEU A  75     -10.173  11.773  41.930  1.00  1.32           N  
ATOM   1053  CA  LEU A  75     -11.011  10.787  41.274  1.00  1.32           C  
ATOM   1054  C   LEU A  75     -11.943  10.045  42.227  1.00  1.32           C  
ATOM   1055  O   LEU A  75     -13.073   9.714  41.872  1.00  1.32           O  
ATOM   1056  CB  LEU A  75     -10.084   9.811  40.583  1.00  1.32           C  
ATOM   1057  CG  LEU A  75      -9.283  10.404  39.451  1.00  1.32           C  
ATOM   1058  CD1 LEU A  75      -8.287   9.399  39.037  1.00  1.32           C  
ATOM   1059  CD2 LEU A  75     -10.208  10.797  38.301  1.00  1.32           C  
ATOM   1060  H   LEU A  75      -9.168  11.716  41.826  1.00  1.32           H  
ATOM   1061  HA  LEU A  75     -11.612  11.300  40.528  1.00  1.32           H  
ATOM   1062 1HB  LEU A  75      -9.381   9.412  41.314  1.00  1.32           H  
ATOM   1063 2HB  LEU A  75     -10.669   8.987  40.181  1.00  1.32           H  
ATOM   1064  HG  LEU A  75      -8.747  11.296  39.796  1.00  1.32           H  
ATOM   1065 1HD1 LEU A  75      -7.693   9.804  38.244  1.00  1.32           H  
ATOM   1066 2HD1 LEU A  75      -7.645   9.159  39.881  1.00  1.32           H  
ATOM   1067 3HD1 LEU A  75      -8.786   8.506  38.712  1.00  1.32           H  
ATOM   1068 1HD2 LEU A  75      -9.628  11.208  37.490  1.00  1.32           H  
ATOM   1069 2HD2 LEU A  75     -10.748   9.926  37.944  1.00  1.32           H  
ATOM   1070 3HD2 LEU A  75     -10.909  11.541  38.651  1.00  1.32           H  
ATOM   1071  N   GLU A  76     -11.501   9.838  43.461  1.00  1.20           N  
ATOM   1072  CA  GLU A  76     -12.289   9.118  44.454  1.00  1.20           C  
ATOM   1073  C   GLU A  76     -13.534   9.895  44.887  1.00  1.20           C  
ATOM   1074  O   GLU A  76     -14.433   9.327  45.509  1.00  1.20           O  
ATOM   1075  CB  GLU A  76     -11.441   8.751  45.673  1.00  1.20           C  
ATOM   1076  CG  GLU A  76     -10.351   7.710  45.382  1.00  1.20           C  
ATOM   1077  CD  GLU A  76      -9.564   7.281  46.608  1.00  1.20           C  
ATOM   1078  OE1 GLU A  76      -9.836   7.767  47.682  1.00  1.20           O  
ATOM   1079  OE2 GLU A  76      -8.686   6.462  46.460  1.00  1.20           O  
ATOM   1080  H   GLU A  76     -10.580  10.184  43.719  1.00  1.20           H  
ATOM   1081  HA  GLU A  76     -12.626   8.186  44.001  1.00  1.20           H  
ATOM   1082 1HB  GLU A  76     -10.949   9.652  46.054  1.00  1.20           H  
ATOM   1083 2HB  GLU A  76     -12.081   8.366  46.465  1.00  1.20           H  
ATOM   1084 1HG  GLU A  76     -10.816   6.831  44.937  1.00  1.20           H  
ATOM   1085 2HG  GLU A  76      -9.664   8.132  44.649  1.00  1.20           H  
ATOM   1086  N   THR A  77     -13.575  11.201  44.601  1.00  1.13           N  
ATOM   1087  CA  THR A  77     -14.700  12.025  45.006  1.00  1.13           C  
ATOM   1088  C   THR A  77     -15.719  12.181  43.874  1.00  1.13           C  
ATOM   1089  O   THR A  77     -16.707  12.898  44.040  1.00  1.13           O  
ATOM   1090  CB  THR A  77     -14.250  13.430  45.454  1.00  1.13           C  
ATOM   1091  OG1 THR A  77     -13.693  14.147  44.340  1.00  1.13           O  
ATOM   1092  CG2 THR A  77     -13.176  13.308  46.519  1.00  1.13           C  
ATOM   1093  H   THR A  77     -12.821  11.636  44.069  1.00  1.13           H  
ATOM   1094  HA  THR A  77     -15.200  11.541  45.845  1.00  1.13           H  
ATOM   1095  HB  THR A  77     -15.100  13.983  45.851  1.00  1.13           H  
ATOM   1096  HG1 THR A  77     -13.079  13.552  43.845  1.00  1.13           H  
ATOM   1097 1HG2 THR A  77     -12.851  14.306  46.826  1.00  1.13           H  
ATOM   1098 2HG2 THR A  77     -13.570  12.772  47.378  1.00  1.13           H  
ATOM   1099 3HG2 THR A  77     -12.324  12.762  46.110  1.00  1.13           H  
ATOM   1100  N   ILE A  78     -15.483  11.546  42.713  1.00  1.10           N  
ATOM   1101  CA  ILE A  78     -16.424  11.702  41.603  1.00  1.10           C  
ATOM   1102  C   ILE A  78     -17.697  10.886  41.813  1.00  1.10           C  
ATOM   1103  O   ILE A  78     -17.659   9.667  42.013  1.00  1.10           O  
ATOM   1104  CB  ILE A  78     -15.819  11.277  40.252  1.00  1.10           C  
ATOM   1105  CG1 ILE A  78     -14.654  12.141  39.853  1.00  1.10           C  
ATOM   1106  CG2 ILE A  78     -16.910  11.308  39.128  1.00  1.10           C  
ATOM   1107  CD1 ILE A  78     -13.907  11.550  38.691  1.00  1.10           C  
ATOM   1108  H   ILE A  78     -14.662  10.951  42.594  1.00  1.10           H  
ATOM   1109  HA  ILE A  78     -16.689  12.746  41.533  1.00  1.10           H  
ATOM   1110  HB  ILE A  78     -15.422  10.296  40.370  1.00  1.10           H  
ATOM   1111 1HG1 ILE A  78     -15.018  13.116  39.556  1.00  1.10           H  
ATOM   1112 2HG1 ILE A  78     -13.973  12.261  40.700  1.00  1.10           H  
ATOM   1113 1HG2 ILE A  78     -16.468  10.981  38.188  1.00  1.10           H  
ATOM   1114 2HG2 ILE A  78     -17.732  10.644  39.382  1.00  1.10           H  
ATOM   1115 3HG2 ILE A  78     -17.289  12.324  39.016  1.00  1.10           H  
ATOM   1116 1HD1 ILE A  78     -13.087  12.201  38.421  1.00  1.10           H  
ATOM   1117 2HD1 ILE A  78     -13.519  10.568  38.972  1.00  1.10           H  
ATOM   1118 3HD1 ILE A  78     -14.583  11.444  37.850  1.00  1.10           H  
ATOM   1119  N   SER A  79     -18.830  11.568  41.715  1.00  1.14           N  
ATOM   1120  CA  SER A  79     -20.136  10.951  41.887  1.00  1.14           C  
ATOM   1121  C   SER A  79     -21.185  11.624  41.017  1.00  1.14           C  
ATOM   1122  O   SER A  79     -20.974  12.715  40.497  1.00  1.14           O  
ATOM   1123  CB  SER A  79     -20.534  11.022  43.350  1.00  1.14           C  
ATOM   1124  OG  SER A  79     -20.689  12.353  43.776  1.00  1.14           O  
ATOM   1125  H   SER A  79     -18.759  12.575  41.576  1.00  1.14           H  
ATOM   1126  HA  SER A  79     -20.067   9.902  41.589  1.00  1.14           H  
ATOM   1127 1HB  SER A  79     -21.469  10.483  43.499  1.00  1.14           H  
ATOM   1128 2HB  SER A  79     -19.771  10.534  43.955  1.00  1.14           H  
ATOM   1129  HG  SER A  79     -19.829  12.783  43.649  1.00  1.14           H  
ATOM   1130  N   LEU A  80     -22.324  10.973  40.817  1.00  1.26           N  
ATOM   1131  CA  LEU A  80     -23.362  11.604  40.006  1.00  1.26           C  
ATOM   1132  C   LEU A  80     -24.313  12.420  40.860  1.00  1.26           C  
ATOM   1133  O   LEU A  80     -24.654  12.019  41.972  1.00  1.26           O  
ATOM   1134  CB  LEU A  80     -24.132  10.574  39.183  1.00  1.26           C  
ATOM   1135  CG  LEU A  80     -23.414  10.110  37.901  1.00  1.26           C  
ATOM   1136  CD1 LEU A  80     -22.217   9.239  38.268  1.00  1.26           C  
ATOM   1137  CD2 LEU A  80     -24.358   9.375  37.060  1.00  1.26           C  
ATOM   1138  H   LEU A  80     -22.478  10.065  41.232  1.00  1.26           H  
ATOM   1139  HA  LEU A  80     -22.891  12.271  39.302  1.00  1.26           H  
ATOM   1140 1HB  LEU A  80     -24.325   9.696  39.797  1.00  1.26           H  
ATOM   1141 2HB  LEU A  80     -25.094  11.006  38.892  1.00  1.26           H  
ATOM   1142  HG  LEU A  80     -23.059  10.976  37.347  1.00  1.26           H  
ATOM   1143 1HD1 LEU A  80     -21.728   8.908  37.367  1.00  1.26           H  
ATOM   1144 2HD1 LEU A  80     -21.516   9.797  38.871  1.00  1.26           H  
ATOM   1145 3HD1 LEU A  80     -22.559   8.375  38.822  1.00  1.26           H  
ATOM   1146 1HD2 LEU A  80     -23.869   9.049  36.157  1.00  1.26           H  
ATOM   1147 2HD2 LEU A  80     -24.712   8.530  37.603  1.00  1.26           H  
ATOM   1148 3HD2 LEU A  80     -25.189  10.026  36.812  1.00  1.26           H  
ATOM   1149  N   LEU A  81     -24.724  13.576  40.341  1.00  1.46           N  
ATOM   1150  CA  LEU A  81     -25.689  14.427  41.030  1.00  1.46           C  
ATOM   1151  C   LEU A  81     -27.115  13.892  40.922  1.00  1.46           C  
ATOM   1152  O   LEU A  81     -27.943  14.124  41.804  1.00  1.46           O  
ATOM   1153  CB  LEU A  81     -25.610  15.851  40.480  1.00  1.46           C  
ATOM   1154  CG  LEU A  81     -24.318  16.591  40.810  1.00  1.46           C  
ATOM   1155  CD1 LEU A  81     -24.246  17.904  40.063  1.00  1.46           C  
ATOM   1156  CD2 LEU A  81     -24.303  16.845  42.301  1.00  1.46           C  
ATOM   1157  H   LEU A  81     -24.383  13.867  39.423  1.00  1.46           H  
ATOM   1158  HA  LEU A  81     -25.419  14.453  42.084  1.00  1.46           H  
ATOM   1159 1HB  LEU A  81     -25.706  15.812  39.396  1.00  1.46           H  
ATOM   1160 2HB  LEU A  81     -26.443  16.428  40.879  1.00  1.46           H  
ATOM   1161  HG  LEU A  81     -23.459  15.985  40.517  1.00  1.46           H  
ATOM   1162 1HD1 LEU A  81     -23.322  18.420  40.319  1.00  1.46           H  
ATOM   1163 2HD1 LEU A  81     -24.260  17.714  39.014  1.00  1.46           H  
ATOM   1164 3HD1 LEU A  81     -25.092  18.531  40.331  1.00  1.46           H  
ATOM   1165 1HD2 LEU A  81     -23.402  17.379  42.579  1.00  1.46           H  
ATOM   1166 2HD2 LEU A  81     -25.169  17.448  42.571  1.00  1.46           H  
ATOM   1167 3HD2 LEU A  81     -24.342  15.891  42.830  1.00  1.46           H  
ATOM   1168  N   GLY A  82     -27.420  13.205  39.824  1.00  1.73           N  
ATOM   1169  CA  GLY A  82     -28.759  12.660  39.644  1.00  1.73           C  
ATOM   1170  C   GLY A  82     -28.907  11.434  40.533  1.00  1.73           C  
ATOM   1171  O   GLY A  82     -27.932  10.720  40.765  1.00  1.73           O  
ATOM   1172  H   GLY A  82     -26.709  13.045  39.125  1.00  1.73           H  
ATOM   1173 1HA  GLY A  82     -29.507  13.407  39.904  1.00  1.73           H  
ATOM   1174 2HA  GLY A  82     -28.909  12.386  38.600  1.00  1.73           H  
ATOM   1175  N   GLN A  83     -30.122  11.162  41.005  1.00  2.00           N  
ATOM   1176  CA  GLN A  83     -30.328   9.970  41.820  1.00  2.00           C  
ATOM   1177  C   GLN A  83     -30.240   8.718  40.970  1.00  2.00           C  
ATOM   1178  O   GLN A  83     -30.665   8.720  39.817  1.00  2.00           O  
ATOM   1179  CB  GLN A  83     -31.651  10.031  42.578  1.00  2.00           C  
ATOM   1180  CG  GLN A  83     -31.928   8.792  43.438  1.00  2.00           C  
ATOM   1181  CD  GLN A  83     -30.902   8.608  44.576  1.00  2.00           C  
ATOM   1182  OE1 GLN A  83     -29.805   8.002  44.392  1.00  2.00           O  
ATOM   1183  NE2 GLN A  83     -31.250   9.138  45.753  1.00  2.00           N  
ATOM   1184  H   GLN A  83     -30.892  11.780  40.802  1.00  2.00           H  
ATOM   1185  HA  GLN A  83     -29.529   9.924  42.558  1.00  2.00           H  
ATOM   1186 1HB  GLN A  83     -31.659  10.908  43.228  1.00  2.00           H  
ATOM   1187 2HB  GLN A  83     -32.471  10.138  41.869  1.00  2.00           H  
ATOM   1188 1HG  GLN A  83     -32.901   8.936  43.908  1.00  2.00           H  
ATOM   1189 2HG  GLN A  83     -31.963   7.895  42.829  1.00  2.00           H  
ATOM   1190 1HE2 GLN A  83     -30.643   9.088  46.548  1.00  2.00           H  
ATOM   1191 2HE2 GLN A  83     -32.130   9.610  45.844  1.00  2.00           H  
ATOM   1192  N   GLY A  84     -29.695   7.651  41.549  1.00  2.13           N  
ATOM   1193  CA  GLY A  84     -29.524   6.400  40.843  1.00  2.13           C  
ATOM   1194  C   GLY A  84     -28.845   5.407  41.749  1.00  2.13           C  
ATOM   1195  O   GLY A  84     -28.639   4.238  41.404  1.00  2.13           O  
ATOM   1196  H   GLY A  84     -29.402   7.701  42.525  1.00  2.13           H  
ATOM   1197 1HA  GLY A  84     -30.491   6.021  40.514  1.00  2.13           H  
ATOM   1198 2HA  GLY A  84     -28.919   6.561  39.966  1.00  2.13           H  
ATOM   1199  N   GLN A  85     -28.444   5.885  42.919  1.00  2.06           N  
ATOM   1200  CA  GLN A  85     -27.667   5.027  43.802  1.00  2.06           C  
ATOM   1201  C   GLN A  85     -26.445   4.440  43.086  1.00  2.06           C  
ATOM   1202  O   GLN A  85     -25.394   5.086  43.016  1.00  2.06           O  
ATOM   1203  CB  GLN A  85     -28.551   3.947  44.437  1.00  2.06           C  
ATOM   1204  CG  GLN A  85     -29.546   4.554  45.384  1.00  2.06           C  
ATOM   1205  CD  GLN A  85     -28.847   5.134  46.609  1.00  2.06           C  
ATOM   1206  OE1 GLN A  85     -28.296   4.399  47.439  1.00  2.06           O  
ATOM   1207  NE2 GLN A  85     -28.810   6.456  46.697  1.00  2.06           N  
ATOM   1208  H   GLN A  85     -28.717   6.830  43.202  1.00  2.06           H  
ATOM   1209  HA  GLN A  85     -27.293   5.642  44.619  1.00  2.06           H  
ATOM   1210 1HB  GLN A  85     -29.099   3.389  43.682  1.00  2.06           H  
ATOM   1211 2HB  GLN A  85     -27.931   3.242  44.992  1.00  2.06           H  
ATOM   1212 1HG  GLN A  85     -30.080   5.357  44.879  1.00  2.06           H  
ATOM   1213 2HG  GLN A  85     -30.245   3.786  45.714  1.00  2.06           H  
ATOM   1214 1HE2 GLN A  85     -28.342   6.894  47.464  1.00  2.06           H  
ATOM   1215 2HE2 GLN A  85     -29.225   7.027  45.961  1.00  2.06           H  
ATOM   1216  N   ASP A  86     -26.529   3.197  42.627  1.00  1.82           N  
ATOM   1217  CA  ASP A  86     -25.347   2.521  42.090  1.00  1.82           C  
ATOM   1218  C   ASP A  86     -24.934   2.946  40.683  1.00  1.82           C  
ATOM   1219  O   ASP A  86     -25.049   2.191  39.720  1.00  1.82           O  
ATOM   1220  CB  ASP A  86     -25.518   1.005  42.089  1.00  1.82           C  
ATOM   1221  CG  ASP A  86     -24.190   0.285  41.749  1.00  1.82           C  
ATOM   1222  OD1 ASP A  86     -23.152   0.913  41.866  1.00  1.82           O  
ATOM   1223  OD2 ASP A  86     -24.228  -0.872  41.390  1.00  1.82           O  
ATOM   1224  H   ASP A  86     -27.440   2.765  42.602  1.00  1.82           H  
ATOM   1225  HA  ASP A  86     -24.513   2.752  42.751  1.00  1.82           H  
ATOM   1226 1HB  ASP A  86     -25.863   0.673  43.068  1.00  1.82           H  
ATOM   1227 2HB  ASP A  86     -26.274   0.723  41.356  1.00  1.82           H  
ATOM   1228  N   CYS A  87     -24.389   4.151  40.614  1.00  1.52           N  
ATOM   1229  CA  CYS A  87     -23.850   4.738  39.392  1.00  1.52           C  
ATOM   1230  C   CYS A  87     -22.355   4.965  39.564  1.00  1.52           C  
ATOM   1231  O   CYS A  87     -21.796   5.946  39.072  1.00  1.52           O  
ATOM   1232  CB  CYS A  87     -24.534   6.069  39.082  1.00  1.52           C  
ATOM   1233  SG  CYS A  87     -26.314   5.929  38.755  1.00  1.52           S  
ATOM   1234  H   CYS A  87     -24.377   4.680  41.473  1.00  1.52           H  
ATOM   1235  HA  CYS A  87     -24.014   4.057  38.563  1.00  1.52           H  
ATOM   1236 1HB  CYS A  87     -24.393   6.758  39.913  1.00  1.52           H  
ATOM   1237 2HB  CYS A  87     -24.061   6.503  38.205  1.00  1.52           H  
ATOM   1238  N   GLY A  88     -21.717   4.069  40.315  1.00  1.26           N  
ATOM   1239  CA  GLY A  88     -20.304   4.193  40.621  1.00  1.26           C  
ATOM   1240  C   GLY A  88     -19.455   3.734  39.450  1.00  1.26           C  
ATOM   1241  O   GLY A  88     -19.987   3.379  38.396  1.00  1.26           O  
ATOM   1242  H   GLY A  88     -22.242   3.274  40.676  1.00  1.26           H  
ATOM   1243 1HA  GLY A  88     -20.077   5.232  40.864  1.00  1.26           H  
ATOM   1244 2HA  GLY A  88     -20.092   3.592  41.502  1.00  1.26           H  
ATOM   1245  N   PRO A  89     -18.131   3.737  39.593  1.00  1.09           N  
ATOM   1246  CA  PRO A  89     -17.202   3.391  38.551  1.00  1.09           C  
ATOM   1247  C   PRO A  89     -17.233   1.917  38.194  1.00  1.09           C  
ATOM   1248  O   PRO A  89     -17.462   1.054  39.046  1.00  1.09           O  
ATOM   1249  CB  PRO A  89     -15.859   3.820  39.147  1.00  1.09           C  
ATOM   1250  CG  PRO A  89     -16.055   3.731  40.652  1.00  1.09           C  
ATOM   1251  CD  PRO A  89     -17.512   4.087  40.887  1.00  1.09           C  
ATOM   1252  HA  PRO A  89     -17.425   3.999  37.670  1.00  1.09           H  
ATOM   1253 1HB  PRO A  89     -15.063   3.154  38.772  1.00  1.09           H  
ATOM   1254 2HB  PRO A  89     -15.607   4.832  38.797  1.00  1.09           H  
ATOM   1255 1HG  PRO A  89     -15.807   2.717  40.996  1.00  1.09           H  
ATOM   1256 2HG  PRO A  89     -15.359   4.416  41.159  1.00  1.09           H  
ATOM   1257 1HD  PRO A  89     -17.891   3.457  41.699  1.00  1.09           H  
ATOM   1258 2HD  PRO A  89     -17.620   5.159  41.104  1.00  1.09           H  
ATOM   1259  N   ALA A  90     -16.947   1.647  36.934  1.00  1.02           N  
ATOM   1260  CA  ALA A  90     -16.755   0.327  36.365  1.00  1.02           C  
ATOM   1261  C   ALA A  90     -15.299  -0.093  36.535  1.00  1.02           C  
ATOM   1262  O   ALA A  90     -14.994  -1.274  36.697  1.00  1.02           O  
ATOM   1263  CB  ALA A  90     -17.137   0.339  34.897  1.00  1.02           C  
ATOM   1264  H   ALA A  90     -16.812   2.438  36.329  1.00  1.02           H  
ATOM   1265  HA  ALA A  90     -17.383  -0.381  36.906  1.00  1.02           H  
ATOM   1266 1HB  ALA A  90     -16.996  -0.652  34.474  1.00  1.02           H  
ATOM   1267 2HB  ALA A  90     -18.180   0.638  34.793  1.00  1.02           H  
ATOM   1268 3HB  ALA A  90     -16.501   1.055  34.369  1.00  1.02           H  
ATOM   1269  N   ASP A  91     -14.405   0.903  36.485  1.00  1.04           N  
ATOM   1270  CA  ASP A  91     -12.961   0.682  36.604  1.00  1.04           C  
ATOM   1271  C   ASP A  91     -12.264   1.977  37.035  1.00  1.04           C  
ATOM   1272  O   ASP A  91     -12.885   3.044  37.063  1.00  1.04           O  
ATOM   1273  CB  ASP A  91     -12.383   0.182  35.265  1.00  1.04           C  
ATOM   1274  CG  ASP A  91     -11.089  -0.662  35.377  1.00  1.04           C  
ATOM   1275  OD1 ASP A  91     -10.422  -0.576  36.385  1.00  1.04           O  
ATOM   1276  OD2 ASP A  91     -10.784  -1.368  34.442  1.00  1.04           O  
ATOM   1277  H   ASP A  91     -14.760   1.849  36.343  1.00  1.04           H  
ATOM   1278  HA  ASP A  91     -12.785  -0.075  37.369  1.00  1.04           H  
ATOM   1279 1HB  ASP A  91     -13.136  -0.413  34.746  1.00  1.04           H  
ATOM   1280 2HB  ASP A  91     -12.170   1.039  34.644  1.00  1.04           H  
ATOM   1281  N   SER A  92     -10.978   1.878  37.370  1.00  1.11           N  
ATOM   1282  CA  SER A  92     -10.201   3.060  37.774  1.00  1.11           C  
ATOM   1283  C   SER A  92      -8.687   2.846  37.861  1.00  1.11           C  
ATOM   1284  O   SER A  92      -8.195   1.721  37.963  1.00  1.11           O  
ATOM   1285  CB  SER A  92     -10.673   3.568  39.132  1.00  1.11           C  
ATOM   1286  OG  SER A  92     -10.364   2.651  40.143  1.00  1.11           O  
ATOM   1287  H   SER A  92     -10.543   0.953  37.302  1.00  1.11           H  
ATOM   1288  HA  SER A  92     -10.376   3.843  37.034  1.00  1.11           H  
ATOM   1289 1HB  SER A  92     -10.179   4.520  39.341  1.00  1.11           H  
ATOM   1290 2HB  SER A  92     -11.741   3.761  39.123  1.00  1.11           H  
ATOM   1291  HG  SER A  92      -9.422   2.480  40.050  1.00  1.11           H  
ATOM   1292  N   ASN A  93      -7.974   3.962  37.946  1.00  1.18           N  
ATOM   1293  CA  ASN A  93      -6.543   3.998  38.232  1.00  1.18           C  
ATOM   1294  C   ASN A  93      -6.209   5.386  38.754  1.00  1.18           C  
ATOM   1295  O   ASN A  93      -7.062   6.264  38.764  1.00  1.18           O  
ATOM   1296  CB  ASN A  93      -5.720   3.639  37.009  1.00  1.18           C  
ATOM   1297  CG  ASN A  93      -4.383   2.986  37.342  1.00  1.18           C  
ATOM   1298  OD1 ASN A  93      -3.725   3.357  38.325  1.00  1.18           O  
ATOM   1299  ND2 ASN A  93      -3.980   2.026  36.548  1.00  1.18           N  
ATOM   1300  H   ASN A  93      -8.462   4.846  37.796  1.00  1.18           H  
ATOM   1301  HA  ASN A  93      -6.320   3.285  39.026  1.00  1.18           H  
ATOM   1302 1HB  ASN A  93      -6.283   2.956  36.386  1.00  1.18           H  
ATOM   1303 2HB  ASN A  93      -5.530   4.542  36.437  1.00  1.18           H  
ATOM   1304 1HD2 ASN A  93      -3.111   1.564  36.727  1.00  1.18           H  
ATOM   1305 2HD2 ASN A  93      -4.537   1.742  35.768  1.00  1.18           H  
ATOM   1306  N   SER A  94      -4.967   5.628  39.136  1.00  1.23           N  
ATOM   1307  CA  SER A  94      -4.630   6.943  39.684  1.00  1.23           C  
ATOM   1308  C   SER A  94      -4.834   8.099  38.698  1.00  1.23           C  
ATOM   1309  O   SER A  94      -5.018   9.243  39.107  1.00  1.23           O  
ATOM   1310  CB  SER A  94      -3.198   6.934  40.177  1.00  1.23           C  
ATOM   1311  OG  SER A  94      -2.291   6.796  39.117  1.00  1.23           O  
ATOM   1312  H   SER A  94      -4.281   4.883  39.079  1.00  1.23           H  
ATOM   1313  HA  SER A  94      -5.282   7.121  40.541  1.00  1.23           H  
ATOM   1314 1HB  SER A  94      -2.993   7.856  40.718  1.00  1.23           H  
ATOM   1315 2HB  SER A  94      -3.067   6.108  40.877  1.00  1.23           H  
ATOM   1316  HG  SER A  94      -2.260   7.651  38.684  1.00  1.23           H  
ATOM   1317  N   ALA A  95      -4.796   7.802  37.401  1.00  1.22           N  
ATOM   1318  CA  ALA A  95      -4.981   8.818  36.373  1.00  1.22           C  
ATOM   1319  C   ALA A  95      -6.420   8.954  35.877  1.00  1.22           C  
ATOM   1320  O   ALA A  95      -6.714   9.863  35.093  1.00  1.22           O  
ATOM   1321  CB  ALA A  95      -4.091   8.509  35.191  1.00  1.22           C  
ATOM   1322  H   ALA A  95      -4.639   6.842  37.134  1.00  1.22           H  
ATOM   1323  HA  ALA A  95      -4.691   9.772  36.796  1.00  1.22           H  
ATOM   1324 1HB  ALA A  95      -4.201   9.292  34.441  1.00  1.22           H  
ATOM   1325 2HB  ALA A  95      -3.054   8.459  35.519  1.00  1.22           H  
ATOM   1326 3HB  ALA A  95      -4.383   7.553  34.766  1.00  1.22           H  
ATOM   1327  N   PHE A  96      -7.312   8.035  36.255  1.00  1.16           N  
ATOM   1328  CA  PHE A  96      -8.659   8.097  35.691  1.00  1.16           C  
ATOM   1329  C   PHE A  96      -9.737   7.322  36.446  1.00  1.16           C  
ATOM   1330  O   PHE A  96      -9.469   6.369  37.185  1.00  1.16           O  
ATOM   1331  CB  PHE A  96      -8.681   7.552  34.263  1.00  1.16           C  
ATOM   1332  CG  PHE A  96      -8.318   6.104  34.183  1.00  1.16           C  
ATOM   1333  CD1 PHE A  96      -9.309   5.163  34.308  1.00  1.16           C  
ATOM   1334  CD2 PHE A  96      -7.028   5.679  33.947  1.00  1.16           C  
ATOM   1335  CE1 PHE A  96      -9.043   3.818  34.220  1.00  1.16           C  
ATOM   1336  CE2 PHE A  96      -6.749   4.332  33.846  1.00  1.16           C  
ATOM   1337  CZ  PHE A  96      -7.766   3.398  33.987  1.00  1.16           C  
ATOM   1338  H   PHE A  96      -7.081   7.337  36.958  1.00  1.16           H  
ATOM   1339  HA  PHE A  96      -8.960   9.143  35.677  1.00  1.16           H  
ATOM   1340 1HB  PHE A  96      -9.683   7.677  33.846  1.00  1.16           H  
ATOM   1341 2HB  PHE A  96      -7.996   8.117  33.635  1.00  1.16           H  
ATOM   1342  HD1 PHE A  96     -10.313   5.512  34.487  1.00  1.16           H  
ATOM   1343  HD2 PHE A  96      -6.237   6.414  33.832  1.00  1.16           H  
ATOM   1344  HE1 PHE A  96      -9.846   3.089  34.333  1.00  1.16           H  
ATOM   1345  HE2 PHE A  96      -5.728   4.000  33.657  1.00  1.16           H  
ATOM   1346  HZ  PHE A  96      -7.551   2.331  33.915  1.00  1.16           H  
ATOM   1347  N   ALA A  97     -10.986   7.644  36.137  1.00  1.08           N  
ATOM   1348  CA  ALA A  97     -12.100   6.841  36.622  1.00  1.08           C  
ATOM   1349  C   ALA A  97     -13.089   6.607  35.484  1.00  1.08           C  
ATOM   1350  O   ALA A  97     -13.403   7.520  34.719  1.00  1.08           O  
ATOM   1351  CB  ALA A  97     -12.764   7.535  37.793  1.00  1.08           C  
ATOM   1352  H   ALA A  97     -11.151   8.477  35.573  1.00  1.08           H  
ATOM   1353  HA  ALA A  97     -11.726   5.871  36.945  1.00  1.08           H  
ATOM   1354 1HB  ALA A  97     -13.591   6.924  38.157  1.00  1.08           H  
ATOM   1355 2HB  ALA A  97     -12.037   7.670  38.591  1.00  1.08           H  
ATOM   1356 3HB  ALA A  97     -13.136   8.506  37.478  1.00  1.08           H  
ATOM   1357  N   ILE A  98     -13.579   5.371  35.371  1.00  1.00           N  
ATOM   1358  CA  ILE A  98     -14.515   5.016  34.304  1.00  1.00           C  
ATOM   1359  C   ILE A  98     -15.843   4.599  34.868  1.00  1.00           C  
ATOM   1360  O   ILE A  98     -15.894   3.709  35.711  1.00  1.00           O  
ATOM   1361  CB  ILE A  98     -13.991   3.859  33.440  1.00  1.00           C  
ATOM   1362  CG1 ILE A  98     -12.690   4.249  32.823  1.00  1.00           C  
ATOM   1363  CG2 ILE A  98     -15.022   3.508  32.360  1.00  1.00           C  
ATOM   1364  CD1 ILE A  98     -11.973   3.147  32.111  1.00  1.00           C  
ATOM   1365  H   ILE A  98     -13.292   4.645  36.028  1.00  1.00           H  
ATOM   1366  HA  ILE A  98     -14.669   5.882  33.671  1.00  1.00           H  
ATOM   1367  HB  ILE A  98     -13.810   2.987  34.067  1.00  1.00           H  
ATOM   1368 1HG1 ILE A  98     -12.867   5.029  32.148  1.00  1.00           H  
ATOM   1369 2HG1 ILE A  98     -12.056   4.612  33.595  1.00  1.00           H  
ATOM   1370 1HG2 ILE A  98     -14.645   2.691  31.750  1.00  1.00           H  
ATOM   1371 2HG2 ILE A  98     -15.958   3.206  32.819  1.00  1.00           H  
ATOM   1372 3HG2 ILE A  98     -15.202   4.378  31.731  1.00  1.00           H  
ATOM   1373 1HD1 ILE A  98     -11.039   3.532  31.700  1.00  1.00           H  
ATOM   1374 2HD1 ILE A  98     -11.754   2.339  32.800  1.00  1.00           H  
ATOM   1375 3HD1 ILE A  98     -12.595   2.771  31.300  1.00  1.00           H  
ATOM   1376  N   TYR A  99     -16.913   5.210  34.374  1.00  0.95           N  
ATOM   1377  CA  TYR A  99     -18.269   4.943  34.823  1.00  0.95           C  
ATOM   1378  C   TYR A  99     -19.076   4.358  33.694  1.00  0.95           C  
ATOM   1379  O   TYR A  99     -18.888   4.721  32.537  1.00  0.95           O  
ATOM   1380  CB  TYR A  99     -18.892   6.261  35.264  1.00  0.95           C  
ATOM   1381  CG  TYR A  99     -18.126   6.835  36.358  1.00  0.95           C  
ATOM   1382  CD1 TYR A  99     -16.972   7.554  36.070  1.00  0.95           C  
ATOM   1383  CD2 TYR A  99     -18.527   6.643  37.641  1.00  0.95           C  
ATOM   1384  CE1 TYR A  99     -16.222   8.035  37.076  1.00  0.95           C  
ATOM   1385  CE2 TYR A  99     -17.771   7.128  38.656  1.00  0.95           C  
ATOM   1386  CZ  TYR A  99     -16.618   7.802  38.378  1.00  0.95           C  
ATOM   1387  OH  TYR A  99     -15.854   8.231  39.390  1.00  0.95           O  
ATOM   1388  H   TYR A  99     -16.766   5.927  33.668  1.00  0.95           H  
ATOM   1389  HA  TYR A  99     -18.259   4.225  35.636  1.00  0.95           H  
ATOM   1390 1HB  TYR A  99     -18.911   6.960  34.441  1.00  0.95           H  
ATOM   1391 2HB  TYR A  99     -19.914   6.097  35.604  1.00  0.95           H  
ATOM   1392  HD1 TYR A  99     -16.661   7.711  35.032  1.00  0.95           H  
ATOM   1393  HD2 TYR A  99     -19.438   6.086  37.848  1.00  0.95           H  
ATOM   1394  HE1 TYR A  99     -15.311   8.582  36.852  1.00  0.95           H  
ATOM   1395  HE2 TYR A  99     -18.074   6.965  39.687  1.00  0.95           H  
ATOM   1396  HH  TYR A  99     -16.345   8.153  40.225  1.00  0.95           H  
ATOM   1397  N   TYR A 100     -20.017   3.490  34.019  1.00  0.94           N  
ATOM   1398  CA  TYR A 100     -20.885   2.972  32.976  1.00  0.94           C  
ATOM   1399  C   TYR A 100     -22.243   2.708  33.542  1.00  0.94           C  
ATOM   1400  O   TYR A 100     -22.385   2.078  34.593  1.00  0.94           O  
ATOM   1401  CB  TYR A 100     -20.322   1.697  32.360  1.00  0.94           C  
ATOM   1402  CG  TYR A 100     -21.128   1.181  31.201  1.00  0.94           C  
ATOM   1403  CD1 TYR A 100     -20.947   1.778  29.998  1.00  0.94           C  
ATOM   1404  CD2 TYR A 100     -22.008   0.115  31.328  1.00  0.94           C  
ATOM   1405  CE1 TYR A 100     -21.616   1.352  28.883  1.00  0.94           C  
ATOM   1406  CE2 TYR A 100     -22.692  -0.334  30.209  1.00  0.94           C  
ATOM   1407  CZ  TYR A 100     -22.490   0.284  28.986  1.00  0.94           C  
ATOM   1408  OH  TYR A 100     -23.141  -0.164  27.860  1.00  0.94           O  
ATOM   1409  H   TYR A 100     -20.144   3.202  34.981  1.00  0.94           H  
ATOM   1410  HA  TYR A 100     -20.998   3.726  32.198  1.00  0.94           H  
ATOM   1411 1HB  TYR A 100     -19.303   1.882  32.010  1.00  0.94           H  
ATOM   1412 2HB  TYR A 100     -20.273   0.915  33.118  1.00  0.94           H  
ATOM   1413  HD1 TYR A 100     -20.262   2.592  29.947  1.00  0.94           H  
ATOM   1414  HD2 TYR A 100     -22.152  -0.368  32.293  1.00  0.94           H  
ATOM   1415  HE1 TYR A 100     -21.452   1.847  27.925  1.00  0.94           H  
ATOM   1416  HE2 TYR A 100     -23.380  -1.176  30.287  1.00  0.94           H  
ATOM   1417  HH  TYR A 100     -23.655  -0.950  28.076  1.00  0.94           H  
ATOM   1418  N   PHE A 101     -23.249   3.171  32.836  1.00  0.96           N  
ATOM   1419  CA  PHE A 101     -24.594   2.982  33.305  1.00  0.96           C  
ATOM   1420  C   PHE A 101     -25.657   3.114  32.223  1.00  0.96           C  
ATOM   1421  O   PHE A 101     -25.399   3.718  31.183  1.00  0.96           O  
ATOM   1422  CB  PHE A 101     -24.844   4.020  34.404  1.00  0.96           C  
ATOM   1423  CG  PHE A 101     -24.426   5.463  34.033  1.00  0.96           C  
ATOM   1424  CD1 PHE A 101     -25.302   6.354  33.425  1.00  0.96           C  
ATOM   1425  CD2 PHE A 101     -23.131   5.925  34.344  1.00  0.96           C  
ATOM   1426  CE1 PHE A 101     -24.903   7.650  33.132  1.00  0.96           C  
ATOM   1427  CE2 PHE A 101     -22.734   7.212  34.045  1.00  0.96           C  
ATOM   1428  CZ  PHE A 101     -23.618   8.074  33.440  1.00  0.96           C  
ATOM   1429  H   PHE A 101     -23.054   3.713  31.988  1.00  0.96           H  
ATOM   1430  HA  PHE A 101     -24.624   1.999  33.755  1.00  0.96           H  
ATOM   1431 1HB  PHE A 101     -25.911   4.037  34.636  1.00  0.96           H  
ATOM   1432 2HB  PHE A 101     -24.321   3.736  35.317  1.00  0.96           H  
ATOM   1433  HD1 PHE A 101     -26.310   6.029  33.186  1.00  0.96           H  
ATOM   1434  HD2 PHE A 101     -22.431   5.252  34.835  1.00  0.96           H  
ATOM   1435  HE1 PHE A 101     -25.604   8.334  32.656  1.00  0.96           H  
ATOM   1436  HE2 PHE A 101     -21.726   7.549  34.291  1.00  0.96           H  
ATOM   1437  HZ  PHE A 101     -23.308   9.090  33.206  1.00  0.96           H  
ATOM   1438  N   PRO A 102     -26.830   2.473  32.388  1.00  1.01           N  
ATOM   1439  CA  PRO A 102     -28.024   2.746  31.628  1.00  1.01           C  
ATOM   1440  C   PRO A 102     -28.319   4.209  31.815  1.00  1.01           C  
ATOM   1441  O   PRO A 102     -28.321   4.704  32.945  1.00  1.01           O  
ATOM   1442  CB  PRO A 102     -29.054   1.812  32.240  1.00  1.01           C  
ATOM   1443  CG  PRO A 102     -28.220   0.682  32.815  1.00  1.01           C  
ATOM   1444  CD  PRO A 102     -26.966   1.348  33.327  1.00  1.01           C  
ATOM   1445  HA  PRO A 102     -27.854   2.497  30.571  1.00  1.01           H  
ATOM   1446 1HB  PRO A 102     -29.634   2.354  32.989  1.00  1.01           H  
ATOM   1447 2HB  PRO A 102     -29.763   1.479  31.472  1.00  1.01           H  
ATOM   1448 1HG  PRO A 102     -28.755   0.122  33.573  1.00  1.01           H  
ATOM   1449 2HG  PRO A 102     -28.005  -0.034  32.014  1.00  1.01           H  
ATOM   1450 1HD  PRO A 102     -27.095   1.706  34.361  1.00  1.01           H  
ATOM   1451 2HD  PRO A 102     -26.149   0.624  33.219  1.00  1.01           H  
ATOM   1452  N   VAL A 103     -28.694   4.876  30.756  1.00  1.06           N  
ATOM   1453  CA  VAL A 103     -28.913   6.312  30.804  1.00  1.06           C  
ATOM   1454  C   VAL A 103     -29.968   6.745  31.811  1.00  1.06           C  
ATOM   1455  O   VAL A 103     -29.743   7.626  32.651  1.00  1.06           O  
ATOM   1456  CB  VAL A 103     -29.331   6.776  29.394  1.00  1.06           C  
ATOM   1457  CG1 VAL A 103     -29.770   8.140  29.405  1.00  1.06           C  
ATOM   1458  CG2 VAL A 103     -28.170   6.681  28.478  1.00  1.06           C  
ATOM   1459  H   VAL A 103     -28.751   4.378  29.872  1.00  1.06           H  
ATOM   1460  HA  VAL A 103     -27.966   6.784  31.065  1.00  1.06           H  
ATOM   1461  HB  VAL A 103     -30.150   6.148  29.036  1.00  1.06           H  
ATOM   1462 1HG1 VAL A 103     -30.031   8.406  28.397  1.00  1.06           H  
ATOM   1463 2HG1 VAL A 103     -30.628   8.260  30.060  1.00  1.06           H  
ATOM   1464 3HG1 VAL A 103     -28.944   8.755  29.749  1.00  1.06           H  
ATOM   1465 1HG2 VAL A 103     -28.462   7.001  27.477  1.00  1.06           H  
ATOM   1466 2HG2 VAL A 103     -27.377   7.319  28.848  1.00  1.06           H  
ATOM   1467 3HG2 VAL A 103     -27.839   5.674  28.451  1.00  1.06           H  
ATOM   1468  N   THR A 104     -31.091   6.068  31.813  1.00  1.10           N  
ATOM   1469  CA  THR A 104     -32.187   6.496  32.649  1.00  1.10           C  
ATOM   1470  C   THR A 104     -32.103   6.020  34.094  1.00  1.10           C  
ATOM   1471  O   THR A 104     -32.981   6.337  34.895  1.00  1.10           O  
ATOM   1472  CB  THR A 104     -33.508   6.079  32.000  1.00  1.10           C  
ATOM   1473  OG1 THR A 104     -33.539   4.654  31.837  1.00  1.10           O  
ATOM   1474  CG2 THR A 104     -33.611   6.760  30.624  1.00  1.10           C  
ATOM   1475  H   THR A 104     -31.212   5.300  31.169  1.00  1.10           H  
ATOM   1476  HA  THR A 104     -32.179   7.585  32.671  1.00  1.10           H  
ATOM   1477  HB  THR A 104     -34.345   6.384  32.628  1.00  1.10           H  
ATOM   1478  HG1 THR A 104     -33.406   4.233  32.691  1.00  1.10           H  
ATOM   1479 1HG2 THR A 104     -34.543   6.475  30.139  1.00  1.10           H  
ATOM   1480 2HG2 THR A 104     -33.584   7.844  30.754  1.00  1.10           H  
ATOM   1481 3HG2 THR A 104     -32.771   6.451  30.002  1.00  1.10           H  
ATOM   1482  N   TYR A 105     -31.063   5.257  34.452  1.00  1.12           N  
ATOM   1483  CA  TYR A 105     -30.970   4.811  35.836  1.00  1.12           C  
ATOM   1484  C   TYR A 105     -30.248   5.800  36.726  1.00  1.12           C  
ATOM   1485  O   TYR A 105     -30.243   5.630  37.940  1.00  1.12           O  
ATOM   1486  CB  TYR A 105     -30.295   3.453  35.977  1.00  1.12           C  
ATOM   1487  CG  TYR A 105     -31.129   2.302  35.463  1.00  1.12           C  
ATOM   1488  CD1 TYR A 105     -30.585   1.040  35.404  1.00  1.12           C  
ATOM   1489  CD2 TYR A 105     -32.431   2.512  35.035  1.00  1.12           C  
ATOM   1490  CE1 TYR A 105     -31.332  -0.018  34.922  1.00  1.12           C  
ATOM   1491  CE2 TYR A 105     -33.178   1.459  34.550  1.00  1.12           C  
ATOM   1492  CZ  TYR A 105     -32.630   0.196  34.492  1.00  1.12           C  
ATOM   1493  OH  TYR A 105     -33.372  -0.858  34.009  1.00  1.12           O  
ATOM   1494  H   TYR A 105     -30.318   5.021  33.793  1.00  1.12           H  
ATOM   1495  HA  TYR A 105     -31.982   4.714  36.227  1.00  1.12           H  
ATOM   1496 1HB  TYR A 105     -29.356   3.470  35.413  1.00  1.12           H  
ATOM   1497 2HB  TYR A 105     -30.047   3.270  37.021  1.00  1.12           H  
ATOM   1498  HD1 TYR A 105     -29.562   0.878  35.742  1.00  1.12           H  
ATOM   1499  HD2 TYR A 105     -32.866   3.503  35.080  1.00  1.12           H  
ATOM   1500  HE1 TYR A 105     -30.896  -1.016  34.876  1.00  1.12           H  
ATOM   1501  HE2 TYR A 105     -34.201   1.625  34.212  1.00  1.12           H  
ATOM   1502  HH  TYR A 105     -34.260  -0.557  33.801  1.00  1.12           H  
ATOM   1503  N   CYS A 106     -29.639   6.832  36.144  1.00  1.13           N  
ATOM   1504  CA  CYS A 106     -28.861   7.757  36.961  1.00  1.13           C  
ATOM   1505  C   CYS A 106     -29.414   9.174  37.062  1.00  1.13           C  
ATOM   1506  O   CYS A 106     -28.654  10.141  37.161  1.00  1.13           O  
ATOM   1507  CB  CYS A 106     -27.418   7.781  36.497  1.00  1.13           C  
ATOM   1508  SG  CYS A 106     -26.559   6.174  36.729  1.00  1.13           S  
ATOM   1509  H   CYS A 106     -29.687   6.962  35.130  1.00  1.13           H  
ATOM   1510  HA  CYS A 106     -28.849   7.368  37.968  1.00  1.13           H  
ATOM   1511 1HB  CYS A 106     -27.358   8.060  35.444  1.00  1.13           H  
ATOM   1512 2HB  CYS A 106     -26.920   8.525  37.069  1.00  1.13           H  
ATOM   1513  N   GLY A 107     -30.739   9.302  36.997  1.00  1.13           N  
ATOM   1514  CA  GLY A 107     -31.404  10.594  37.177  1.00  1.13           C  
ATOM   1515  C   GLY A 107     -31.331  11.497  35.958  1.00  1.13           C  
ATOM   1516  O   GLY A 107     -31.555  12.703  36.057  1.00  1.13           O  
ATOM   1517  H   GLY A 107     -31.298   8.465  36.896  1.00  1.13           H  
ATOM   1518 1HA  GLY A 107     -32.451  10.415  37.428  1.00  1.13           H  
ATOM   1519 2HA  GLY A 107     -30.965  11.098  38.035  1.00  1.13           H  
ATOM   1520  N   THR A 108     -30.999  10.906  34.825  1.00  1.12           N  
ATOM   1521  CA  THR A 108     -30.842  11.610  33.564  1.00  1.12           C  
ATOM   1522  C   THR A 108     -32.106  12.315  33.101  1.00  1.12           C  
ATOM   1523  O   THR A 108     -33.200  11.745  33.120  1.00  1.12           O  
ATOM   1524  CB  THR A 108     -30.366  10.648  32.475  1.00  1.12           C  
ATOM   1525  OG1 THR A 108     -29.103  10.089  32.847  1.00  1.12           O  
ATOM   1526  CG2 THR A 108     -30.220  11.328  31.198  1.00  1.12           C  
ATOM   1527  H   THR A 108     -30.840   9.909  34.846  1.00  1.12           H  
ATOM   1528  HA  THR A 108     -30.073  12.370  33.698  1.00  1.12           H  
ATOM   1529  HB  THR A 108     -31.090   9.848  32.356  1.00  1.12           H  
ATOM   1530  HG1 THR A 108     -29.240   9.172  33.147  1.00  1.12           H  
ATOM   1531 1HG2 THR A 108     -29.892  10.624  30.499  1.00  1.12           H  
ATOM   1532 2HG2 THR A 108     -31.170  11.745  30.876  1.00  1.12           H  
ATOM   1533 3HG2 THR A 108     -29.493  12.101  31.282  1.00  1.12           H  
ATOM   1534  N   VAL A 109     -31.942  13.562  32.686  1.00  1.14           N  
ATOM   1535  CA  VAL A 109     -33.032  14.373  32.172  1.00  1.14           C  
ATOM   1536  C   VAL A 109     -33.194  14.101  30.692  1.00  1.14           C  
ATOM   1537  O   VAL A 109     -32.205  14.130  29.961  1.00  1.14           O  
ATOM   1538  CB  VAL A 109     -32.739  15.865  32.399  1.00  1.14           C  
ATOM   1539  CG1 VAL A 109     -33.837  16.728  31.771  1.00  1.14           C  
ATOM   1540  CG2 VAL A 109     -32.617  16.117  33.891  1.00  1.14           C  
ATOM   1541  H   VAL A 109     -30.995  13.944  32.695  1.00  1.14           H  
ATOM   1542  HA  VAL A 109     -33.952  14.101  32.692  1.00  1.14           H  
ATOM   1543  HB  VAL A 109     -31.797  16.124  31.911  1.00  1.14           H  
ATOM   1544 1HG1 VAL A 109     -33.608  17.781  31.930  1.00  1.14           H  
ATOM   1545 2HG1 VAL A 109     -33.892  16.531  30.702  1.00  1.14           H  
ATOM   1546 3HG1 VAL A 109     -34.796  16.492  32.231  1.00  1.14           H  
ATOM   1547 1HG2 VAL A 109     -32.389  17.166  34.067  1.00  1.14           H  
ATOM   1548 2HG2 VAL A 109     -33.556  15.859  34.381  1.00  1.14           H  
ATOM   1549 3HG2 VAL A 109     -31.813  15.496  34.299  1.00  1.14           H  
ATOM   1550  N   VAL A 110     -34.415  13.825  30.241  1.00  1.18           N  
ATOM   1551  CA  VAL A 110     -34.611  13.555  28.820  1.00  1.18           C  
ATOM   1552  C   VAL A 110     -35.559  14.564  28.196  1.00  1.18           C  
ATOM   1553  O   VAL A 110     -36.597  14.909  28.766  1.00  1.18           O  
ATOM   1554  CB  VAL A 110     -35.140  12.128  28.598  1.00  1.18           C  
ATOM   1555  CG1 VAL A 110     -36.449  11.948  29.309  1.00  1.18           C  
ATOM   1556  CG2 VAL A 110     -35.282  11.856  27.090  1.00  1.18           C  
ATOM   1557  H   VAL A 110     -35.199  13.803  30.877  1.00  1.18           H  
ATOM   1558  HA  VAL A 110     -33.653  13.630  28.319  1.00  1.18           H  
ATOM   1559  HB  VAL A 110     -34.436  11.424  29.027  1.00  1.18           H  
ATOM   1560 1HG1 VAL A 110     -36.806  10.929  29.163  1.00  1.18           H  
ATOM   1561 2HG1 VAL A 110     -36.309  12.137  30.374  1.00  1.18           H  
ATOM   1562 3HG1 VAL A 110     -37.177  12.651  28.905  1.00  1.18           H  
ATOM   1563 1HG2 VAL A 110     -35.630  10.836  26.934  1.00  1.18           H  
ATOM   1564 2HG2 VAL A 110     -35.994  12.542  26.642  1.00  1.18           H  
ATOM   1565 3HG2 VAL A 110     -34.309  11.984  26.613  1.00  1.18           H  
ATOM   1566  N   MET A 111     -35.173  15.032  27.016  1.00  1.25           N  
ATOM   1567  CA  MET A 111     -35.885  16.026  26.236  1.00  1.25           C  
ATOM   1568  C   MET A 111     -36.109  15.528  24.809  1.00  1.25           C  
ATOM   1569  O   MET A 111     -35.318  14.741  24.284  1.00  1.25           O  
ATOM   1570  CB  MET A 111     -35.051  17.293  26.253  1.00  1.25           C  
ATOM   1571  CG  MET A 111     -34.873  17.905  27.643  1.00  1.25           C  
ATOM   1572  SD  MET A 111     -33.434  18.903  27.722  1.00  1.25           S  
ATOM   1573  CE  MET A 111     -32.247  17.548  27.792  1.00  1.25           C  
ATOM   1574  H   MET A 111     -34.286  14.689  26.652  1.00  1.25           H  
ATOM   1575  HA  MET A 111     -36.857  16.205  26.694  1.00  1.25           H  
ATOM   1576 1HB  MET A 111     -34.062  17.074  25.864  1.00  1.25           H  
ATOM   1577 2HB  MET A 111     -35.503  18.041  25.601  1.00  1.25           H  
ATOM   1578 1HG  MET A 111     -35.735  18.526  27.880  1.00  1.25           H  
ATOM   1579 2HG  MET A 111     -34.789  17.145  28.402  1.00  1.25           H  
ATOM   1580 1HE  MET A 111     -31.254  17.957  27.821  1.00  1.25           H  
ATOM   1581 2HE  MET A 111     -32.418  16.940  28.682  1.00  1.25           H  
ATOM   1582 3HE  MET A 111     -32.353  16.924  26.913  1.00  1.25           H  
ATOM   1583  N   GLU A 112     -37.160  16.012  24.156  1.00  1.34           N  
ATOM   1584  CA  GLU A 112     -37.421  15.594  22.779  1.00  1.34           C  
ATOM   1585  C   GLU A 112     -37.748  16.726  21.815  1.00  1.34           C  
ATOM   1586  O   GLU A 112     -38.554  17.614  22.104  1.00  1.34           O  
ATOM   1587  CB  GLU A 112     -38.554  14.560  22.757  1.00  1.34           C  
ATOM   1588  CG  GLU A 112     -38.960  14.080  21.350  1.00  1.34           C  
ATOM   1589  CD  GLU A 112     -39.973  12.962  21.367  1.00  1.34           C  
ATOM   1590  OE1 GLU A 112     -40.334  12.526  22.435  1.00  1.34           O  
ATOM   1591  OE2 GLU A 112     -40.381  12.536  20.308  1.00  1.34           O  
ATOM   1592  H   GLU A 112     -37.788  16.660  24.613  1.00  1.34           H  
ATOM   1593  HA  GLU A 112     -36.523  15.106  22.397  1.00  1.34           H  
ATOM   1594 1HB  GLU A 112     -38.252  13.682  23.330  1.00  1.34           H  
ATOM   1595 2HB  GLU A 112     -39.438  14.976  23.238  1.00  1.34           H  
ATOM   1596 1HG  GLU A 112     -39.408  14.925  20.829  1.00  1.34           H  
ATOM   1597 2HG  GLU A 112     -38.084  13.789  20.785  1.00  1.34           H  
ATOM   1598  N   GLU A 113     -37.106  16.650  20.652  1.00  1.43           N  
ATOM   1599  CA  GLU A 113     -37.304  17.541  19.522  1.00  1.43           C  
ATOM   1600  C   GLU A 113     -37.673  16.600  18.370  1.00  1.43           C  
ATOM   1601  O   GLU A 113     -37.290  15.436  18.417  1.00  1.43           O  
ATOM   1602  CB  GLU A 113     -36.027  18.341  19.231  1.00  1.43           C  
ATOM   1603  CG  GLU A 113     -35.577  19.268  20.360  1.00  1.43           C  
ATOM   1604  CD  GLU A 113     -34.316  20.041  20.026  1.00  1.43           C  
ATOM   1605  OE1 GLU A 113     -33.797  19.862  18.949  1.00  1.43           O  
ATOM   1606  OE2 GLU A 113     -33.875  20.807  20.851  1.00  1.43           O  
ATOM   1607  H   GLU A 113     -36.439  15.884  20.534  1.00  1.43           H  
ATOM   1608  HA  GLU A 113     -38.122  18.220  19.746  1.00  1.43           H  
ATOM   1609 1HB  GLU A 113     -35.212  17.650  19.036  1.00  1.43           H  
ATOM   1610 2HB  GLU A 113     -36.159  18.944  18.340  1.00  1.43           H  
ATOM   1611 1HG  GLU A 113     -36.378  19.974  20.576  1.00  1.43           H  
ATOM   1612 2HG  GLU A 113     -35.402  18.674  21.257  1.00  1.43           H  
ATOM   1613  N   PRO A 114     -38.408  17.003  17.337  1.00  1.48           N  
ATOM   1614  CA  PRO A 114     -38.775  16.108  16.254  1.00  1.48           C  
ATOM   1615  C   PRO A 114     -37.581  15.330  15.687  1.00  1.48           C  
ATOM   1616  O   PRO A 114     -36.670  15.907  15.094  1.00  1.48           O  
ATOM   1617  CB  PRO A 114     -39.341  17.092  15.225  1.00  1.48           C  
ATOM   1618  CG  PRO A 114     -39.894  18.236  16.066  1.00  1.48           C  
ATOM   1619  CD  PRO A 114     -38.902  18.386  17.208  1.00  1.48           C  
ATOM   1620  HA  PRO A 114     -39.553  15.416  16.610  1.00  1.48           H  
ATOM   1621 1HB  PRO A 114     -38.547  17.410  14.535  1.00  1.48           H  
ATOM   1622 2HB  PRO A 114     -40.112  16.594  14.618  1.00  1.48           H  
ATOM   1623 1HG  PRO A 114     -39.978  19.147  15.454  1.00  1.48           H  
ATOM   1624 2HG  PRO A 114     -40.911  17.994  16.414  1.00  1.48           H  
ATOM   1625 1HD  PRO A 114     -38.087  19.071  16.934  1.00  1.48           H  
ATOM   1626 2HD  PRO A 114     -39.445  18.713  18.101  1.00  1.48           H  
ATOM   1627  N   GLY A 115     -37.618  14.005  15.859  1.00  1.48           N  
ATOM   1628  CA  GLY A 115     -36.596  13.073  15.362  1.00  1.48           C  
ATOM   1629  C   GLY A 115     -35.344  12.937  16.248  1.00  1.48           C  
ATOM   1630  O   GLY A 115     -34.472  12.101  15.965  1.00  1.48           O  
ATOM   1631  H   GLY A 115     -38.396  13.618  16.376  1.00  1.48           H  
ATOM   1632 1HA  GLY A 115     -37.052  12.091  15.237  1.00  1.48           H  
ATOM   1633 2HA  GLY A 115     -36.289  13.394  14.368  1.00  1.48           H  
ATOM   1634  N   VAL A 116     -35.256  13.746  17.316  1.00  1.43           N  
ATOM   1635  CA  VAL A 116     -34.080  13.755  18.194  1.00  1.43           C  
ATOM   1636  C   VAL A 116     -34.379  13.654  19.694  1.00  1.43           C  
ATOM   1637  O   VAL A 116     -35.189  14.407  20.246  1.00  1.43           O  
ATOM   1638  CB  VAL A 116     -33.242  15.041  17.970  1.00  1.43           C  
ATOM   1639  CG1 VAL A 116     -32.021  15.068  18.919  1.00  1.43           C  
ATOM   1640  CG2 VAL A 116     -32.775  15.108  16.542  1.00  1.43           C  
ATOM   1641  H   VAL A 116     -36.024  14.382  17.523  1.00  1.43           H  
ATOM   1642  HA  VAL A 116     -33.472  12.907  17.916  1.00  1.43           H  
ATOM   1643  HB  VAL A 116     -33.859  15.906  18.196  1.00  1.43           H  
ATOM   1644 1HG1 VAL A 116     -31.456  15.985  18.757  1.00  1.43           H  
ATOM   1645 2HG1 VAL A 116     -32.358  15.036  19.942  1.00  1.43           H  
ATOM   1646 3HG1 VAL A 116     -31.379  14.210  18.724  1.00  1.43           H  
ATOM   1647 1HG2 VAL A 116     -32.195  16.016  16.397  1.00  1.43           H  
ATOM   1648 2HG2 VAL A 116     -32.160  14.247  16.345  1.00  1.43           H  
ATOM   1649 3HG2 VAL A 116     -33.627  15.117  15.867  1.00  1.43           H  
ATOM   1650  N   ILE A 117     -33.688  12.735  20.363  1.00  1.34           N  
ATOM   1651  CA  ILE A 117     -33.846  12.593  21.805  1.00  1.34           C  
ATOM   1652  C   ILE A 117     -32.566  13.066  22.481  1.00  1.34           C  
ATOM   1653  O   ILE A 117     -31.464  12.646  22.113  1.00  1.34           O  
ATOM   1654  CB  ILE A 117     -34.148  11.147  22.229  1.00  1.34           C  
ATOM   1655  CG1 ILE A 117     -35.343  10.596  21.468  1.00  1.34           C  
ATOM   1656  CG2 ILE A 117     -34.471  11.152  23.712  1.00  1.34           C  
ATOM   1657  CD1 ILE A 117     -36.594  11.367  21.718  1.00  1.34           C  
ATOM   1658  H   ILE A 117     -33.019  12.165  19.850  1.00  1.34           H  
ATOM   1659  HA  ILE A 117     -34.666  13.225  22.145  1.00  1.34           H  
ATOM   1660  HB  ILE A 117     -33.296  10.508  22.037  1.00  1.34           H  
ATOM   1661 1HG1 ILE A 117     -35.125  10.624  20.399  1.00  1.34           H  
ATOM   1662 2HG1 ILE A 117     -35.507   9.559  21.759  1.00  1.34           H  
ATOM   1663 1HG2 ILE A 117     -34.698  10.146  24.043  1.00  1.34           H  
ATOM   1664 2HG2 ILE A 117     -33.625  11.533  24.271  1.00  1.34           H  
ATOM   1665 3HG2 ILE A 117     -35.338  11.797  23.889  1.00  1.34           H  
ATOM   1666 1HD1 ILE A 117     -37.420  10.943  21.146  1.00  1.34           H  
ATOM   1667 2HD1 ILE A 117     -36.842  11.341  22.780  1.00  1.34           H  
ATOM   1668 3HD1 ILE A 117     -36.438  12.391  21.418  1.00  1.34           H  
ATOM   1669  N   VAL A 118     -32.700  13.955  23.453  1.00  1.23           N  
ATOM   1670  CA  VAL A 118     -31.523  14.472  24.128  1.00  1.23           C  
ATOM   1671  C   VAL A 118     -31.526  14.088  25.588  1.00  1.23           C  
ATOM   1672  O   VAL A 118     -32.527  14.245  26.289  1.00  1.23           O  
ATOM   1673  CB  VAL A 118     -31.422  16.003  23.990  1.00  1.23           C  
ATOM   1674  CG1 VAL A 118     -30.187  16.516  24.739  1.00  1.23           C  
ATOM   1675  CG2 VAL A 118     -31.373  16.365  22.520  1.00  1.23           C  
ATOM   1676  H   VAL A 118     -33.630  14.265  23.726  1.00  1.23           H  
ATOM   1677  HA  VAL A 118     -30.646  14.040  23.665  1.00  1.23           H  
ATOM   1678  HB  VAL A 118     -32.292  16.468  24.439  1.00  1.23           H  
ATOM   1679 1HG1 VAL A 118     -30.124  17.598  24.641  1.00  1.23           H  
ATOM   1680 2HG1 VAL A 118     -30.251  16.259  25.793  1.00  1.23           H  
ATOM   1681 3HG1 VAL A 118     -29.299  16.060  24.311  1.00  1.23           H  
ATOM   1682 1HG2 VAL A 118     -31.308  17.447  22.410  1.00  1.23           H  
ATOM   1683 2HG2 VAL A 118     -30.511  15.899  22.060  1.00  1.23           H  
ATOM   1684 3HG2 VAL A 118     -32.279  16.011  22.036  1.00  1.23           H  
ATOM   1685  N   TYR A 119     -30.398  13.568  26.049  1.00  1.14           N  
ATOM   1686  CA  TYR A 119     -30.277  13.180  27.439  1.00  1.14           C  
ATOM   1687  C   TYR A 119     -29.183  13.981  28.124  1.00  1.14           C  
ATOM   1688  O   TYR A 119     -28.114  14.167  27.544  1.00  1.14           O  
ATOM   1689  CB  TYR A 119     -29.936  11.698  27.542  1.00  1.14           C  
ATOM   1690  CG  TYR A 119     -30.972  10.751  27.020  1.00  1.14           C  
ATOM   1691  CD1 TYR A 119     -30.927  10.352  25.700  1.00  1.14           C  
ATOM   1692  CD2 TYR A 119     -31.962  10.262  27.868  1.00  1.14           C  
ATOM   1693  CE1 TYR A 119     -31.856   9.452  25.228  1.00  1.14           C  
ATOM   1694  CE2 TYR A 119     -32.889   9.361  27.397  1.00  1.14           C  
ATOM   1695  CZ  TYR A 119     -32.838   8.951  26.086  1.00  1.14           C  
ATOM   1696  OH  TYR A 119     -33.757   8.040  25.611  1.00  1.14           O  
ATOM   1697  H   TYR A 119     -29.612  13.459  25.409  1.00  1.14           H  
ATOM   1698  HA  TYR A 119     -31.214  13.376  27.945  1.00  1.14           H  
ATOM   1699 1HB  TYR A 119     -29.021  11.514  27.007  1.00  1.14           H  
ATOM   1700 2HB  TYR A 119     -29.740  11.461  28.538  1.00  1.14           H  
ATOM   1701  HD1 TYR A 119     -30.155  10.743  25.035  1.00  1.14           H  
ATOM   1702  HD2 TYR A 119     -31.997  10.584  28.907  1.00  1.14           H  
ATOM   1703  HE1 TYR A 119     -31.816   9.127  24.187  1.00  1.14           H  
ATOM   1704  HE2 TYR A 119     -33.658   8.970  28.064  1.00  1.14           H  
ATOM   1705  HH  TYR A 119     -33.600   7.884  24.676  1.00  1.14           H  
ATOM   1706  N   GLU A 120     -29.415  14.391  29.378  1.00  1.09           N  
ATOM   1707  CA  GLU A 120     -28.388  15.112  30.140  1.00  1.09           C  
ATOM   1708  C   GLU A 120     -28.171  14.597  31.558  1.00  1.09           C  
ATOM   1709  O   GLU A 120     -29.112  14.255  32.286  1.00  1.09           O  
ATOM   1710  CB  GLU A 120     -28.698  16.609  30.215  1.00  1.09           C  
ATOM   1711  CG  GLU A 120     -28.591  17.359  28.916  1.00  1.09           C  
ATOM   1712  CD  GLU A 120     -28.931  18.814  29.058  1.00  1.09           C  
ATOM   1713  OE1 GLU A 120     -29.259  19.230  30.144  1.00  1.09           O  
ATOM   1714  OE2 GLU A 120     -28.859  19.515  28.075  1.00  1.09           O  
ATOM   1715  H   GLU A 120     -30.336  14.227  29.783  1.00  1.09           H  
ATOM   1716  HA  GLU A 120     -27.446  14.998  29.613  1.00  1.09           H  
ATOM   1717 1HB  GLU A 120     -29.711  16.745  30.591  1.00  1.09           H  
ATOM   1718 2HB  GLU A 120     -28.019  17.079  30.926  1.00  1.09           H  
ATOM   1719 1HG  GLU A 120     -27.564  17.275  28.573  1.00  1.09           H  
ATOM   1720 2HG  GLU A 120     -29.230  16.895  28.175  1.00  1.09           H  
ATOM   1721  N   ASN A 121     -26.911  14.624  31.980  1.00  1.06           N  
ATOM   1722  CA  ASN A 121     -26.547  14.156  33.312  1.00  1.06           C  
ATOM   1723  C   ASN A 121     -25.359  14.950  33.834  1.00  1.06           C  
ATOM   1724  O   ASN A 121     -24.492  15.363  33.062  1.00  1.06           O  
ATOM   1725  CB  ASN A 121     -26.203  12.666  33.289  1.00  1.06           C  
ATOM   1726  CG  ASN A 121     -26.262  12.047  34.658  1.00  1.06           C  
ATOM   1727  OD1 ASN A 121     -25.412  12.284  35.521  1.00  1.06           O  
ATOM   1728  ND2 ASN A 121     -27.274  11.245  34.859  1.00  1.06           N  
ATOM   1729  H   ASN A 121     -26.190  14.935  31.324  1.00  1.06           H  
ATOM   1730  HA  ASN A 121     -27.385  14.323  33.989  1.00  1.06           H  
ATOM   1731 1HB  ASN A 121     -26.902  12.135  32.634  1.00  1.06           H  
ATOM   1732 2HB  ASN A 121     -25.200  12.528  32.882  1.00  1.06           H  
ATOM   1733 1HD2 ASN A 121     -27.431  10.798  35.757  1.00  1.06           H  
ATOM   1734 2HD2 ASN A 121     -27.921  11.053  34.112  1.00  1.06           H  
ATOM   1735  N   ARG A 122     -25.314  15.188  35.145  1.00  1.07           N  
ATOM   1736  CA  ARG A 122     -24.163  15.895  35.691  1.00  1.07           C  
ATOM   1737  C   ARG A 122     -23.479  15.125  36.818  1.00  1.07           C  
ATOM   1738  O   ARG A 122     -24.146  14.559  37.693  1.00  1.07           O  
ATOM   1739  CB  ARG A 122     -24.563  17.267  36.245  1.00  1.07           C  
ATOM   1740  CG  ARG A 122     -25.124  18.281  35.247  1.00  1.07           C  
ATOM   1741  CD  ARG A 122     -25.551  19.600  35.904  1.00  1.07           C  
ATOM   1742  NE  ARG A 122     -24.421  20.500  36.260  1.00  1.07           N  
ATOM   1743  CZ  ARG A 122     -23.869  21.421  35.430  1.00  1.07           C  
ATOM   1744  NH1 ARG A 122     -24.313  21.591  34.212  1.00  1.07           N  
ATOM   1745  NH2 ARG A 122     -22.877  22.165  35.872  1.00  1.07           N  
ATOM   1746  H   ARG A 122     -26.048  14.853  35.753  1.00  1.07           H  
ATOM   1747  HA  ARG A 122     -23.450  16.041  34.892  1.00  1.07           H  
ATOM   1748 1HB  ARG A 122     -25.308  17.134  37.023  1.00  1.07           H  
ATOM   1749 2HB  ARG A 122     -23.681  17.727  36.699  1.00  1.07           H  
ATOM   1750 1HG  ARG A 122     -24.340  18.513  34.534  1.00  1.07           H  
ATOM   1751 2HG  ARG A 122     -25.980  17.858  34.722  1.00  1.07           H  
ATOM   1752 1HD  ARG A 122     -26.206  20.137  35.220  1.00  1.07           H  
ATOM   1753 2HD  ARG A 122     -26.100  19.375  36.820  1.00  1.07           H  
ATOM   1754  HE  ARG A 122     -24.020  20.468  37.212  1.00  1.07           H  
ATOM   1755 1HH1 ARG A 122     -25.075  21.030  33.867  1.00  1.07           H  
ATOM   1756 2HH1 ARG A 122     -23.882  22.294  33.620  1.00  1.07           H  
ATOM   1757 1HH2 ARG A 122     -22.563  22.027  36.843  1.00  1.07           H  
ATOM   1758 2HH2 ARG A 122     -22.442  22.871  35.260  1.00  1.07           H  
ATOM   1759  N   MET A 123     -22.147  15.139  36.781  1.00  1.12           N  
ATOM   1760  CA  MET A 123     -21.283  14.575  37.815  1.00  1.12           C  
ATOM   1761  C   MET A 123     -20.725  15.681  38.672  1.00  1.12           C  
ATOM   1762  O   MET A 123     -20.693  16.832  38.249  1.00  1.12           O  
ATOM   1763  CB  MET A 123     -20.123  13.741  37.263  1.00  1.12           C  
ATOM   1764  CG  MET A 123     -20.443  12.414  36.624  1.00  1.12           C  
ATOM   1765  SD  MET A 123     -18.929  11.621  35.988  1.00  1.12           S  
ATOM   1766  CE  MET A 123     -19.523  10.071  35.375  1.00  1.12           C  
ATOM   1767  H   MET A 123     -21.715  15.602  35.982  1.00  1.12           H  
ATOM   1768  HA  MET A 123     -21.879  13.950  38.460  1.00  1.12           H  
ATOM   1769 1HB  MET A 123     -19.582  14.328  36.543  1.00  1.12           H  
ATOM   1770 2HB  MET A 123     -19.430  13.531  38.078  1.00  1.12           H  
ATOM   1771 1HG  MET A 123     -20.855  11.774  37.392  1.00  1.12           H  
ATOM   1772 2HG  MET A 123     -21.173  12.516  35.823  1.00  1.12           H  
ATOM   1773 1HE  MET A 123     -18.695   9.521  34.960  1.00  1.12           H  
ATOM   1774 2HE  MET A 123     -19.951   9.505  36.184  1.00  1.12           H  
ATOM   1775 3HE  MET A 123     -20.273  10.241  34.605  1.00  1.12           H  
ATOM   1776  N   THR A 124     -20.221  15.313  39.835  1.00  1.23           N  
ATOM   1777  CA  THR A 124     -19.587  16.248  40.745  1.00  1.23           C  
ATOM   1778  C   THR A 124     -18.364  15.650  41.425  1.00  1.23           C  
ATOM   1779  O   THR A 124     -18.291  14.444  41.656  1.00  1.23           O  
ATOM   1780  CB  THR A 124     -20.588  16.703  41.807  1.00  1.23           C  
ATOM   1781  OG1 THR A 124     -19.983  17.663  42.671  1.00  1.23           O  
ATOM   1782  CG2 THR A 124     -21.068  15.501  42.612  1.00  1.23           C  
ATOM   1783  H   THR A 124     -20.319  14.343  40.113  1.00  1.23           H  
ATOM   1784  HA  THR A 124     -19.266  17.113  40.178  1.00  1.23           H  
ATOM   1785  HB  THR A 124     -21.421  17.176  41.312  1.00  1.23           H  
ATOM   1786  HG1 THR A 124     -19.436  18.264  42.146  1.00  1.23           H  
ATOM   1787 1HG2 THR A 124     -21.780  15.816  43.366  1.00  1.23           H  
ATOM   1788 2HG2 THR A 124     -21.547  14.780  41.945  1.00  1.23           H  
ATOM   1789 3HG2 THR A 124     -20.217  15.032  43.100  1.00  1.23           H  
ATOM   1790  N   SER A 125     -17.406  16.519  41.746  1.00  1.41           N  
ATOM   1791  CA  SER A 125     -16.162  16.146  42.424  1.00  1.41           C  
ATOM   1792  C   SER A 125     -15.596  17.300  43.262  1.00  1.41           C  
ATOM   1793  O   SER A 125     -16.070  18.440  43.156  1.00  1.41           O  
ATOM   1794  CB  SER A 125     -15.154  15.733  41.388  1.00  1.41           C  
ATOM   1795  OG  SER A 125     -14.799  16.821  40.590  1.00  1.41           O  
ATOM   1796  H   SER A 125     -17.545  17.486  41.464  1.00  1.41           H  
ATOM   1797  HA  SER A 125     -16.365  15.303  43.088  1.00  1.41           H  
ATOM   1798 1HB  SER A 125     -14.271  15.317  41.876  1.00  1.41           H  
ATOM   1799 2HB  SER A 125     -15.582  14.958  40.771  1.00  1.41           H  
ATOM   1800  HG  SER A 125     -15.610  17.112  40.161  1.00  1.41           H  
ATOM   1801  N   SER A 126     -14.568  17.021  44.084  1.00  1.70           N  
ATOM   1802  CA  SER A 126     -13.979  18.088  44.909  1.00  1.70           C  
ATOM   1803  C   SER A 126     -12.452  18.017  45.093  1.00  1.70           C  
ATOM   1804  O   SER A 126     -11.892  17.000  45.500  1.00  1.70           O  
ATOM   1805  CB  SER A 126     -14.640  18.076  46.278  1.00  1.70           C  
ATOM   1806  OG  SER A 126     -14.108  19.065  47.113  1.00  1.70           O  
ATOM   1807  H   SER A 126     -14.215  16.064  44.148  1.00  1.70           H  
ATOM   1808  HA  SER A 126     -14.193  19.039  44.430  1.00  1.70           H  
ATOM   1809 1HB  SER A 126     -15.715  18.224  46.171  1.00  1.70           H  
ATOM   1810 2HB  SER A 126     -14.487  17.097  46.732  1.00  1.70           H  
ATOM   1811  HG  SER A 126     -13.166  19.132  46.888  1.00  1.70           H  
ATOM   1812  N   TYR A 127     -11.792  19.138  44.799  1.00  2.12           N  
ATOM   1813  CA  TYR A 127     -10.345  19.320  44.931  1.00  2.12           C  
ATOM   1814  C   TYR A 127      -9.937  19.649  46.368  1.00  2.12           C  
ATOM   1815  O   TYR A 127     -10.569  20.468  47.031  1.00  2.12           O  
ATOM   1816  CB  TYR A 127      -9.868  20.364  43.917  1.00  2.12           C  
ATOM   1817  CG  TYR A 127      -8.444  20.803  44.062  1.00  2.12           C  
ATOM   1818  CD1 TYR A 127      -7.387  19.920  43.938  1.00  2.12           C  
ATOM   1819  CD2 TYR A 127      -8.202  22.136  44.290  1.00  2.12           C  
ATOM   1820  CE1 TYR A 127      -6.095  20.389  44.080  1.00  2.12           C  
ATOM   1821  CE2 TYR A 127      -6.925  22.600  44.413  1.00  2.12           C  
ATOM   1822  CZ  TYR A 127      -5.870  21.736  44.319  1.00  2.12           C  
ATOM   1823  OH  TYR A 127      -4.586  22.208  44.454  1.00  2.12           O  
ATOM   1824  H   TYR A 127     -12.320  19.941  44.456  1.00  2.12           H  
ATOM   1825  HA  TYR A 127      -9.864  18.378  44.673  1.00  2.12           H  
ATOM   1826 1HB  TYR A 127      -9.995  19.970  42.903  1.00  2.12           H  
ATOM   1827 2HB  TYR A 127     -10.488  21.244  43.996  1.00  2.12           H  
ATOM   1828  HD1 TYR A 127      -7.571  18.860  43.741  1.00  2.12           H  
ATOM   1829  HD2 TYR A 127      -9.036  22.828  44.366  1.00  2.12           H  
ATOM   1830  HE1 TYR A 127      -5.264  19.709  43.998  1.00  2.12           H  
ATOM   1831  HE2 TYR A 127      -6.746  23.663  44.593  1.00  2.12           H  
ATOM   1832  HH  TYR A 127      -4.610  23.140  44.691  1.00  2.12           H  
ATOM   1833  N   GLU A 128      -8.905  18.958  46.855  1.00  2.72           N  
ATOM   1834  CA  GLU A 128      -8.389  19.084  48.223  1.00  2.72           C  
ATOM   1835  C   GLU A 128      -7.860  20.461  48.669  1.00  2.72           C  
ATOM   1836  O   GLU A 128      -7.892  20.772  49.860  1.00  2.72           O  
ATOM   1837  CB  GLU A 128      -7.270  18.056  48.396  1.00  2.72           C  
ATOM   1838  CG  GLU A 128      -6.036  18.320  47.507  1.00  2.72           C  
ATOM   1839  CD  GLU A 128      -4.982  17.239  47.580  1.00  2.72           C  
ATOM   1840  OE1 GLU A 128      -5.143  16.320  48.346  1.00  2.72           O  
ATOM   1841  OE2 GLU A 128      -4.007  17.344  46.868  1.00  2.72           O  
ATOM   1842  H   GLU A 128      -8.449  18.296  46.239  1.00  2.72           H  
ATOM   1843  HA  GLU A 128      -9.207  18.822  48.894  1.00  2.72           H  
ATOM   1844 1HB  GLU A 128      -6.939  18.056  49.434  1.00  2.72           H  
ATOM   1845 2HB  GLU A 128      -7.649  17.061  48.168  1.00  2.72           H  
ATOM   1846 1HG  GLU A 128      -6.364  18.423  46.474  1.00  2.72           H  
ATOM   1847 2HG  GLU A 128      -5.578  19.260  47.807  1.00  2.72           H  
ATOM   1848  N   VAL A 129      -7.392  21.275  47.722  1.00  3.51           N  
ATOM   1849  CA  VAL A 129      -6.827  22.629  47.916  1.00  3.51           C  
ATOM   1850  C   VAL A 129      -5.652  22.745  48.911  1.00  3.51           C  
ATOM   1851  O   VAL A 129      -4.554  23.162  48.535  1.00  3.51           O  
ATOM   1852  CB  VAL A 129      -7.931  23.609  48.348  1.00  3.51           C  
ATOM   1853  CG1 VAL A 129      -7.359  24.976  48.592  1.00  3.51           C  
ATOM   1854  CG2 VAL A 129      -8.959  23.678  47.311  1.00  3.51           C  
ATOM   1855  H   VAL A 129      -7.424  20.918  46.778  1.00  3.51           H  
ATOM   1856  HA  VAL A 129      -6.449  22.971  46.965  1.00  3.51           H  
ATOM   1857  HB  VAL A 129      -8.372  23.264  49.280  1.00  3.51           H  
ATOM   1858 1HG1 VAL A 129      -8.154  25.647  48.902  1.00  3.51           H  
ATOM   1859 2HG1 VAL A 129      -6.614  24.948  49.346  1.00  3.51           H  
ATOM   1860 3HG1 VAL A 129      -6.911  25.342  47.673  1.00  3.51           H  
ATOM   1861 1HG2 VAL A 129      -9.740  24.360  47.632  1.00  3.51           H  
ATOM   1862 2HG2 VAL A 129      -8.514  24.040  46.401  1.00  3.51           H  
ATOM   1863 3HG2 VAL A 129      -9.376  22.690  47.155  1.00  3.51           H  
ATOM   1864  N   GLY A 130      -5.885  22.416  50.178  1.00  4.45           N  
ATOM   1865  CA  GLY A 130      -4.870  22.539  51.216  1.00  4.45           C  
ATOM   1866  C   GLY A 130      -4.657  24.002  51.583  1.00  4.45           C  
ATOM   1867  O   GLY A 130      -5.568  24.815  51.452  1.00  4.45           O  
ATOM   1868  H   GLY A 130      -6.798  22.045  50.404  1.00  4.45           H  
ATOM   1869 1HA  GLY A 130      -5.180  21.976  52.096  1.00  4.45           H  
ATOM   1870 2HA  GLY A 130      -3.935  22.104  50.865  1.00  4.45           H  
ATOM   1871  N   VAL A 131      -3.495  24.317  52.143  1.00  5.47           N  
ATOM   1872  CA  VAL A 131      -3.219  25.686  52.569  1.00  5.47           C  
ATOM   1873  C   VAL A 131      -1.889  26.181  52.006  1.00  5.47           C  
ATOM   1874  O   VAL A 131      -0.859  25.533  52.198  1.00  5.47           O  
ATOM   1875  CB  VAL A 131      -3.214  25.776  54.106  1.00  5.47           C  
ATOM   1876  CG1 VAL A 131      -2.904  27.164  54.522  1.00  5.47           C  
ATOM   1877  CG2 VAL A 131      -4.578  25.372  54.654  1.00  5.47           C  
ATOM   1878  H   VAL A 131      -2.783  23.610  52.243  1.00  5.47           H  
ATOM   1879  HA  VAL A 131      -4.002  26.333  52.196  1.00  5.47           H  
ATOM   1880  HB  VAL A 131      -2.440  25.124  54.509  1.00  5.47           H  
ATOM   1881 1HG1 VAL A 131      -2.897  27.233  55.606  1.00  5.47           H  
ATOM   1882 2HG1 VAL A 131      -1.931  27.456  54.135  1.00  5.47           H  
ATOM   1883 3HG1 VAL A 131      -3.661  27.801  54.124  1.00  5.47           H  
ATOM   1884 1HG2 VAL A 131      -4.567  25.448  55.740  1.00  5.47           H  
ATOM   1885 2HG2 VAL A 131      -5.339  26.042  54.248  1.00  5.47           H  
ATOM   1886 3HG2 VAL A 131      -4.809  24.350  54.372  1.00  5.47           H  
ATOM   1887  N   GLY A 132      -1.908  27.304  51.287  1.00  6.39           N  
ATOM   1888  CA  GLY A 132      -0.686  27.860  50.728  1.00  6.39           C  
ATOM   1889  C   GLY A 132      -0.144  28.935  51.664  1.00  6.39           C  
ATOM   1890  O   GLY A 132      -0.703  29.151  52.738  1.00  6.39           O  
ATOM   1891  H   GLY A 132      -2.776  27.816  51.141  1.00  6.39           H  
ATOM   1892 1HA  GLY A 132       0.043  27.061  50.599  1.00  6.39           H  
ATOM   1893 2HA  GLY A 132      -0.902  28.282  49.748  1.00  6.39           H  
ATOM   1894  N   PRO A 133       0.912  29.663  51.269  1.00  7.03           N  
ATOM   1895  CA  PRO A 133       1.538  30.744  52.021  1.00  7.03           C  
ATOM   1896  C   PRO A 133       0.556  31.865  52.367  1.00  7.03           C  
ATOM   1897  O   PRO A 133       0.766  32.613  53.322  1.00  7.03           O  
ATOM   1898  CB  PRO A 133       2.600  31.249  51.035  1.00  7.03           C  
ATOM   1899  CG  PRO A 133       2.891  30.064  50.138  1.00  7.03           C  
ATOM   1900  CD  PRO A 133       1.563  29.365  49.981  1.00  7.03           C  
ATOM   1901  HA  PRO A 133       2.001  30.336  52.930  1.00  7.03           H  
ATOM   1902 1HB  PRO A 133       2.213  32.120  50.482  1.00  7.03           H  
ATOM   1903 2HB  PRO A 133       3.487  31.592  51.585  1.00  7.03           H  
ATOM   1904 1HG  PRO A 133       3.304  30.408  49.176  1.00  7.03           H  
ATOM   1905 2HG  PRO A 133       3.656  29.420  50.598  1.00  7.03           H  
ATOM   1906 1HD  PRO A 133       0.989  29.798  49.147  1.00  7.03           H  
ATOM   1907 2HD  PRO A 133       1.746  28.293  49.851  1.00  7.03           H  
ATOM   1908  N   LEU A 134      -0.508  31.984  51.574  1.00  7.26           N  
ATOM   1909  CA  LEU A 134      -1.524  33.003  51.760  1.00  7.26           C  
ATOM   1910  C   LEU A 134      -2.849  32.433  52.264  1.00  7.26           C  
ATOM   1911  O   LEU A 134      -3.865  33.132  52.254  1.00  7.26           O  
ATOM   1912  CB  LEU A 134      -1.763  33.721  50.436  1.00  7.26           C  
ATOM   1913  CG  LEU A 134      -0.557  34.426  49.838  1.00  7.26           C  
ATOM   1914  CD1 LEU A 134      -0.954  35.017  48.499  1.00  7.26           C  
ATOM   1915  CD2 LEU A 134      -0.062  35.489  50.801  1.00  7.26           C  
ATOM   1916  H   LEU A 134      -0.628  31.343  50.805  1.00  7.26           H  
ATOM   1917  HA  LEU A 134      -1.159  33.721  52.494  1.00  7.26           H  
ATOM   1918 1HB  LEU A 134      -2.109  32.990  49.711  1.00  7.26           H  
ATOM   1919 2HB  LEU A 134      -2.542  34.465  50.581  1.00  7.26           H  
ATOM   1920  HG  LEU A 134       0.240  33.704  49.663  1.00  7.26           H  
ATOM   1921 1HD1 LEU A 134      -0.094  35.516  48.051  1.00  7.26           H  
ATOM   1922 2HD1 LEU A 134      -1.298  34.222  47.837  1.00  7.26           H  
ATOM   1923 3HD1 LEU A 134      -1.756  35.740  48.645  1.00  7.26           H  
ATOM   1924 1HD2 LEU A 134       0.806  35.992  50.374  1.00  7.26           H  
ATOM   1925 2HD2 LEU A 134      -0.852  36.217  50.979  1.00  7.26           H  
ATOM   1926 3HD2 LEU A 134       0.221  35.022  51.749  1.00  7.26           H  
ATOM   1927  N   GLY A 135      -2.861  31.168  52.685  1.00  7.05           N  
ATOM   1928  CA  GLY A 135      -4.111  30.540  53.096  1.00  7.05           C  
ATOM   1929  C   GLY A 135      -4.609  29.605  51.993  1.00  7.05           C  
ATOM   1930  O   GLY A 135      -3.901  29.354  51.019  1.00  7.05           O  
ATOM   1931  H   GLY A 135      -2.004  30.618  52.718  1.00  7.05           H  
ATOM   1932 1HA  GLY A 135      -3.959  29.997  54.023  1.00  7.05           H  
ATOM   1933 2HA  GLY A 135      -4.858  31.305  53.294  1.00  7.05           H  
ATOM   1934  N   ALA A 136      -5.803  29.038  52.159  1.00  6.47           N  
ATOM   1935  CA  ALA A 136      -6.340  28.098  51.167  1.00  6.47           C  
ATOM   1936  C   ALA A 136      -6.524  28.749  49.780  1.00  6.47           C  
ATOM   1937  O   ALA A 136      -6.325  28.108  48.749  1.00  6.47           O  
ATOM   1938  CB  ALA A 136      -7.653  27.539  51.670  1.00  6.47           C  
ATOM   1939  H   ALA A 136      -6.347  29.257  52.981  1.00  6.47           H  
ATOM   1940  HA  ALA A 136      -5.636  27.281  51.047  1.00  6.47           H  
ATOM   1941 1HB  ALA A 136      -8.034  26.816  50.958  1.00  6.47           H  
ATOM   1942 2HB  ALA A 136      -7.490  27.046  52.630  1.00  6.47           H  
ATOM   1943 3HB  ALA A 136      -8.374  28.343  51.789  1.00  6.47           H  
ATOM   1944  N   ILE A 137      -6.915  30.032  49.762  1.00  5.62           N  
ATOM   1945  CA  ILE A 137      -7.131  30.877  48.560  1.00  5.62           C  
ATOM   1946  C   ILE A 137      -8.141  30.440  47.472  1.00  5.62           C  
ATOM   1947  O   ILE A 137      -8.925  31.261  46.998  1.00  5.62           O  
ATOM   1948  CB  ILE A 137      -5.794  31.153  47.842  1.00  5.62           C  
ATOM   1949  CG1 ILE A 137      -4.839  31.896  48.773  1.00  5.62           C  
ATOM   1950  CG2 ILE A 137      -6.043  31.969  46.580  1.00  5.62           C  
ATOM   1951  CD1 ILE A 137      -5.371  33.224  49.231  1.00  5.62           C  
ATOM   1952  H   ILE A 137      -7.057  30.471  50.658  1.00  5.62           H  
ATOM   1953  HA  ILE A 137      -7.483  31.839  48.930  1.00  5.62           H  
ATOM   1954  HB  ILE A 137      -5.321  30.210  47.569  1.00  5.62           H  
ATOM   1955 1HG1 ILE A 137      -4.648  31.292  49.644  1.00  5.62           H  
ATOM   1956 2HG1 ILE A 137      -3.897  32.060  48.254  1.00  5.62           H  
ATOM   1957 1HG2 ILE A 137      -5.097  32.155  46.074  1.00  5.62           H  
ATOM   1958 2HG2 ILE A 137      -6.706  31.421  45.913  1.00  5.62           H  
ATOM   1959 3HG2 ILE A 137      -6.506  32.919  46.846  1.00  5.62           H  
ATOM   1960 1HD1 ILE A 137      -4.656  33.700  49.884  1.00  5.62           H  
ATOM   1961 2HD1 ILE A 137      -5.552  33.864  48.369  1.00  5.62           H  
ATOM   1962 3HD1 ILE A 137      -6.301  33.072  49.773  1.00  5.62           H  
ATOM   1963  N   THR A 138      -8.093  29.186  47.054  1.00  4.66           N  
ATOM   1964  CA  THR A 138      -8.918  28.671  45.968  1.00  4.66           C  
ATOM   1965  C   THR A 138     -10.426  28.863  46.162  1.00  4.66           C  
ATOM   1966  O   THR A 138     -10.993  28.531  47.204  1.00  4.66           O  
ATOM   1967  CB  THR A 138      -8.613  27.170  45.762  1.00  4.66           C  
ATOM   1968  OG1 THR A 138      -7.216  27.009  45.464  1.00  4.66           O  
ATOM   1969  CG2 THR A 138      -9.449  26.560  44.638  1.00  4.66           C  
ATOM   1970  H   THR A 138      -7.425  28.578  47.502  1.00  4.66           H  
ATOM   1971  HA  THR A 138      -8.635  29.200  45.058  1.00  4.66           H  
ATOM   1972  HB  THR A 138      -8.837  26.645  46.679  1.00  4.66           H  
ATOM   1973  HG1 THR A 138      -6.693  27.297  46.230  1.00  4.66           H  
ATOM   1974 1HG2 THR A 138      -9.206  25.505  44.533  1.00  4.66           H  
ATOM   1975 2HG2 THR A 138     -10.503  26.659  44.877  1.00  4.66           H  
ATOM   1976 3HG2 THR A 138      -9.239  27.074  43.703  1.00  4.66           H  
ATOM   1977  N   ARG A 139     -11.060  29.390  45.109  1.00  3.72           N  
ATOM   1978  CA  ARG A 139     -12.501  29.631  45.016  1.00  3.72           C  
ATOM   1979  C   ARG A 139     -13.189  28.321  44.659  1.00  3.72           C  
ATOM   1980  O   ARG A 139     -12.655  27.543  43.860  1.00  3.72           O  
ATOM   1981  CB  ARG A 139     -12.809  30.705  43.974  1.00  3.72           C  
ATOM   1982  CG  ARG A 139     -14.287  31.122  43.868  1.00  3.72           C  
ATOM   1983  CD  ARG A 139     -14.461  32.353  43.021  1.00  3.72           C  
ATOM   1984  NE  ARG A 139     -15.864  32.716  42.847  1.00  3.72           N  
ATOM   1985  CZ  ARG A 139     -16.593  33.464  43.710  1.00  3.72           C  
ATOM   1986  NH1 ARG A 139     -16.046  33.928  44.821  1.00  3.72           N  
ATOM   1987  NH2 ARG A 139     -17.865  33.732  43.435  1.00  3.72           N  
ATOM   1988  H   ARG A 139     -10.492  29.640  44.314  1.00  3.72           H  
ATOM   1989  HA  ARG A 139     -12.868  29.969  45.986  1.00  3.72           H  
ATOM   1990 1HB  ARG A 139     -12.227  31.600  44.194  1.00  3.72           H  
ATOM   1991 2HB  ARG A 139     -12.501  30.350  42.991  1.00  3.72           H  
ATOM   1992 1HG  ARG A 139     -14.866  30.314  43.408  1.00  3.72           H  
ATOM   1993 2HG  ARG A 139     -14.682  31.327  44.862  1.00  3.72           H  
ATOM   1994 1HD  ARG A 139     -13.949  33.193  43.487  1.00  3.72           H  
ATOM   1995 2HD  ARG A 139     -14.038  32.174  42.033  1.00  3.72           H  
ATOM   1996  HE  ARG A 139     -16.335  32.401  41.978  1.00  3.72           H  
ATOM   1997 1HH1 ARG A 139     -15.079  33.726  45.031  1.00  3.72           H  
ATOM   1998 2HH1 ARG A 139     -16.595  34.485  45.459  1.00  3.72           H  
ATOM   1999 1HH2 ARG A 139     -18.300  33.353  42.562  1.00  3.72           H  
ATOM   2000 2HH2 ARG A 139     -18.415  34.285  44.065  1.00  3.72           H  
ATOM   2001  N   ASP A 140     -14.358  28.048  45.244  1.00  2.92           N  
ATOM   2002  CA  ASP A 140     -15.015  26.772  44.966  1.00  2.92           C  
ATOM   2003  C   ASP A 140     -14.164  25.562  45.326  1.00  2.92           C  
ATOM   2004  O   ASP A 140     -14.326  24.998  46.405  1.00  2.92           O  
ATOM   2005  CB  ASP A 140     -15.505  26.608  43.509  1.00  2.92           C  
ATOM   2006  CG  ASP A 140     -16.709  27.422  43.147  1.00  2.92           C  
ATOM   2007  OD1 ASP A 140     -17.320  27.989  44.019  1.00  2.92           O  
ATOM   2008  OD2 ASP A 140     -17.036  27.438  41.970  1.00  2.92           O  
ATOM   2009  H   ASP A 140     -14.773  28.705  45.888  1.00  2.92           H  
ATOM   2010  HA  ASP A 140     -15.908  26.727  45.591  1.00  2.92           H  
ATOM   2011 1HB  ASP A 140     -14.721  26.862  42.803  1.00  2.92           H  
ATOM   2012 2HB  ASP A 140     -15.761  25.560  43.330  1.00  2.92           H  
ATOM   2013  N   SER A 141     -13.414  25.068  44.338  1.00  2.29           N  
ATOM   2014  CA  SER A 141     -12.616  23.834  44.343  1.00  2.29           C  
ATOM   2015  C   SER A 141     -13.480  22.632  43.996  1.00  2.29           C  
ATOM   2016  O   SER A 141     -12.978  21.539  43.724  1.00  2.29           O  
ATOM   2017  CB  SER A 141     -11.969  23.595  45.689  1.00  2.29           C  
ATOM   2018  OG  SER A 141     -12.838  22.946  46.575  1.00  2.29           O  
ATOM   2019  H   SER A 141     -13.328  25.679  43.534  1.00  2.29           H  
ATOM   2020  HA  SER A 141     -11.835  23.924  43.588  1.00  2.29           H  
ATOM   2021 1HB  SER A 141     -11.092  22.988  45.546  1.00  2.29           H  
ATOM   2022 2HB  SER A 141     -11.650  24.546  46.113  1.00  2.29           H  
ATOM   2023  HG  SER A 141     -13.570  23.551  46.700  1.00  2.29           H  
ATOM   2024  N   SER A 142     -14.777  22.861  43.965  1.00  1.84           N  
ATOM   2025  CA  SER A 142     -15.729  21.860  43.569  1.00  1.84           C  
ATOM   2026  C   SER A 142     -15.919  22.004  42.079  1.00  1.84           C  
ATOM   2027  O   SER A 142     -15.871  23.117  41.552  1.00  1.84           O  
ATOM   2028  CB  SER A 142     -17.022  22.040  44.333  1.00  1.84           C  
ATOM   2029  OG  SER A 142     -18.008  21.161  43.886  1.00  1.84           O  
ATOM   2030  H   SER A 142     -15.107  23.775  44.223  1.00  1.84           H  
ATOM   2031  HA  SER A 142     -15.330  20.871  43.774  1.00  1.84           H  
ATOM   2032 1HB  SER A 142     -16.828  21.855  45.390  1.00  1.84           H  
ATOM   2033 2HB  SER A 142     -17.360  23.064  44.244  1.00  1.84           H  
ATOM   2034  HG  SER A 142     -17.571  20.301  43.787  1.00  1.84           H  
ATOM   2035  N   PHE A 143     -16.103  20.886  41.405  1.00  1.53           N  
ATOM   2036  CA  PHE A 143     -16.353  20.904  39.974  1.00  1.53           C  
ATOM   2037  C   PHE A 143     -17.524  20.034  39.596  1.00  1.53           C  
ATOM   2038  O   PHE A 143     -17.830  19.038  40.267  1.00  1.53           O  
ATOM   2039  CB  PHE A 143     -15.130  20.450  39.183  1.00  1.53           C  
ATOM   2040  CG  PHE A 143     -13.956  21.319  39.371  1.00  1.53           C  
ATOM   2041  CD1 PHE A 143     -13.009  21.041  40.349  1.00  1.53           C  
ATOM   2042  CD2 PHE A 143     -13.802  22.442  38.587  1.00  1.53           C  
ATOM   2043  CE1 PHE A 143     -11.925  21.863  40.527  1.00  1.53           C  
ATOM   2044  CE2 PHE A 143     -12.721  23.269  38.766  1.00  1.53           C  
ATOM   2045  CZ  PHE A 143     -11.782  22.976  39.737  1.00  1.53           C  
ATOM   2046  H   PHE A 143     -16.097  20.006  41.918  1.00  1.53           H  
ATOM   2047  HA  PHE A 143     -16.590  21.927  39.672  1.00  1.53           H  
ATOM   2048 1HB  PHE A 143     -14.859  19.438  39.478  1.00  1.53           H  
ATOM   2049 2HB  PHE A 143     -15.377  20.432  38.121  1.00  1.53           H  
ATOM   2050  HD1 PHE A 143     -13.131  20.158  40.978  1.00  1.53           H  
ATOM   2051  HD2 PHE A 143     -14.554  22.668  37.823  1.00  1.53           H  
ATOM   2052  HE1 PHE A 143     -11.186  21.633  41.295  1.00  1.53           H  
ATOM   2053  HE2 PHE A 143     -12.606  24.155  38.143  1.00  1.53           H  
ATOM   2054  HZ  PHE A 143     -10.940  23.624  39.876  1.00  1.53           H  
ATOM   2055  N   GLU A 144     -18.167  20.407  38.503  1.00  1.32           N  
ATOM   2056  CA  GLU A 144     -19.241  19.616  37.952  1.00  1.32           C  
ATOM   2057  C   GLU A 144     -18.948  19.290  36.500  1.00  1.32           C  
ATOM   2058  O   GLU A 144     -18.347  20.088  35.777  1.00  1.32           O  
ATOM   2059  CB  GLU A 144     -20.583  20.354  38.090  1.00  1.32           C  
ATOM   2060  CG  GLU A 144     -21.008  20.602  39.543  1.00  1.32           C  
ATOM   2061  CD  GLU A 144     -22.360  21.257  39.704  1.00  1.32           C  
ATOM   2062  OE1 GLU A 144     -23.013  21.537  38.719  1.00  1.32           O  
ATOM   2063  OE2 GLU A 144     -22.742  21.482  40.829  1.00  1.32           O  
ATOM   2064  H   GLU A 144     -17.890  21.262  38.031  1.00  1.32           H  
ATOM   2065  HA  GLU A 144     -19.292  18.689  38.501  1.00  1.32           H  
ATOM   2066 1HB  GLU A 144     -20.518  21.318  37.581  1.00  1.32           H  
ATOM   2067 2HB  GLU A 144     -21.368  19.770  37.602  1.00  1.32           H  
ATOM   2068 1HG  GLU A 144     -21.015  19.642  40.066  1.00  1.32           H  
ATOM   2069 2HG  GLU A 144     -20.256  21.234  40.020  1.00  1.32           H  
ATOM   2070  N   LEU A 145     -19.351  18.109  36.063  1.00  1.18           N  
ATOM   2071  CA  LEU A 145     -19.162  17.755  34.664  1.00  1.18           C  
ATOM   2072  C   LEU A 145     -20.496  17.460  34.020  1.00  1.18           C  
ATOM   2073  O   LEU A 145     -21.248  16.602  34.480  1.00  1.18           O  
ATOM   2074  CB  LEU A 145     -18.212  16.560  34.481  1.00  1.18           C  
ATOM   2075  CG  LEU A 145     -16.706  16.800  34.732  1.00  1.18           C  
ATOM   2076  CD1 LEU A 145     -16.377  16.629  36.230  1.00  1.18           C  
ATOM   2077  CD2 LEU A 145     -15.892  15.824  33.867  1.00  1.18           C  
ATOM   2078  H   LEU A 145     -19.827  17.491  36.717  1.00  1.18           H  
ATOM   2079  HA  LEU A 145     -18.729  18.601  34.144  1.00  1.18           H  
ATOM   2080 1HB  LEU A 145     -18.529  15.757  35.123  1.00  1.18           H  
ATOM   2081 2HB  LEU A 145     -18.305  16.236  33.448  1.00  1.18           H  
ATOM   2082  HG  LEU A 145     -16.461  17.812  34.452  1.00  1.18           H  
ATOM   2083 1HD1 LEU A 145     -15.313  16.814  36.391  1.00  1.18           H  
ATOM   2084 2HD1 LEU A 145     -16.952  17.331  36.823  1.00  1.18           H  
ATOM   2085 3HD1 LEU A 145     -16.620  15.612  36.540  1.00  1.18           H  
ATOM   2086 1HD2 LEU A 145     -14.833  15.998  34.020  1.00  1.18           H  
ATOM   2087 2HD2 LEU A 145     -16.135  14.801  34.149  1.00  1.18           H  
ATOM   2088 3HD2 LEU A 145     -16.137  15.980  32.815  1.00  1.18           H  
ATOM   2089  N   LEU A 146     -20.799  18.201  32.967  1.00  1.09           N  
ATOM   2090  CA  LEU A 146     -22.052  18.049  32.246  1.00  1.09           C  
ATOM   2091  C   LEU A 146     -21.877  17.202  31.033  1.00  1.09           C  
ATOM   2092  O   LEU A 146     -21.001  17.451  30.198  1.00  1.09           O  
ATOM   2093  CB  LEU A 146     -22.639  19.393  31.821  1.00  1.09           C  
ATOM   2094  CG  LEU A 146     -23.918  19.325  30.904  1.00  1.09           C  
ATOM   2095  CD1 LEU A 146     -25.104  18.702  31.650  1.00  1.09           C  
ATOM   2096  CD2 LEU A 146     -24.262  20.729  30.446  1.00  1.09           C  
ATOM   2097  H   LEU A 146     -20.122  18.883  32.637  1.00  1.09           H  
ATOM   2098  HA  LEU A 146     -22.767  17.549  32.895  1.00  1.09           H  
ATOM   2099 1HB  LEU A 146     -22.887  19.941  32.706  1.00  1.09           H  
ATOM   2100 2HB  LEU A 146     -21.868  19.952  31.280  1.00  1.09           H  
ATOM   2101  HG  LEU A 146     -23.706  18.699  30.035  1.00  1.09           H  
ATOM   2102 1HD1 LEU A 146     -25.968  18.663  30.981  1.00  1.09           H  
ATOM   2103 2HD1 LEU A 146     -24.854  17.694  31.968  1.00  1.09           H  
ATOM   2104 3HD1 LEU A 146     -25.347  19.302  32.508  1.00  1.09           H  
ATOM   2105 1HD2 LEU A 146     -25.139  20.691  29.794  1.00  1.09           H  
ATOM   2106 2HD2 LEU A 146     -24.477  21.354  31.307  1.00  1.09           H  
ATOM   2107 3HD2 LEU A 146     -23.415  21.148  29.896  1.00  1.09           H  
ATOM   2108  N   PHE A 147     -22.712  16.193  30.936  1.00  1.03           N  
ATOM   2109  CA  PHE A 147     -22.654  15.312  29.811  1.00  1.03           C  
ATOM   2110  C   PHE A 147     -23.967  15.377  29.069  1.00  1.03           C  
ATOM   2111  O   PHE A 147     -25.036  15.426  29.689  1.00  1.03           O  
ATOM   2112  CB  PHE A 147     -22.456  13.907  30.313  1.00  1.03           C  
ATOM   2113  CG  PHE A 147     -21.237  13.768  31.138  1.00  1.03           C  
ATOM   2114  CD1 PHE A 147     -21.274  13.952  32.500  1.00  1.03           C  
ATOM   2115  CD2 PHE A 147     -20.083  13.508  30.566  1.00  1.03           C  
ATOM   2116  CE1 PHE A 147     -20.136  13.852  33.241  1.00  1.03           C  
ATOM   2117  CE2 PHE A 147     -18.920  13.400  31.292  1.00  1.03           C  
ATOM   2118  CZ  PHE A 147     -18.951  13.574  32.637  1.00  1.03           C  
ATOM   2119  H   PHE A 147     -23.392  16.017  31.675  1.00  1.03           H  
ATOM   2120  HA  PHE A 147     -21.844  15.606  29.147  1.00  1.03           H  
ATOM   2121 1HB  PHE A 147     -23.319  13.609  30.913  1.00  1.03           H  
ATOM   2122 2HB  PHE A 147     -22.387  13.256  29.469  1.00  1.03           H  
ATOM   2123  HD1 PHE A 147     -22.224  14.189  32.995  1.00  1.03           H  
ATOM   2124  HD2 PHE A 147     -20.107  13.400  29.515  1.00  1.03           H  
ATOM   2125  HE1 PHE A 147     -20.180  14.009  34.305  1.00  1.03           H  
ATOM   2126  HE2 PHE A 147     -17.981  13.187  30.797  1.00  1.03           H  
ATOM   2127  HZ  PHE A 147     -18.040  13.497  33.225  1.00  1.03           H  
ATOM   2128  N   GLN A 148     -23.898  15.276  27.746  1.00  1.01           N  
ATOM   2129  CA  GLN A 148     -25.110  15.246  26.947  1.00  1.01           C  
ATOM   2130  C   GLN A 148     -25.014  14.262  25.783  1.00  1.01           C  
ATOM   2131  O   GLN A 148     -24.023  14.231  25.041  1.00  1.01           O  
ATOM   2132  CB  GLN A 148     -25.398  16.648  26.401  1.00  1.01           C  
ATOM   2133  CG  GLN A 148     -26.670  16.819  25.601  1.00  1.01           C  
ATOM   2134  CD  GLN A 148     -26.753  18.222  25.007  1.00  1.01           C  
ATOM   2135  OE1 GLN A 148     -26.057  18.476  24.011  1.00  1.01           O  
ATOM   2136  NE2 GLN A 148     -27.541  19.132  25.570  1.00  1.01           N  
ATOM   2137  H   GLN A 148     -22.986  15.291  27.290  1.00  1.01           H  
ATOM   2138  HA  GLN A 148     -25.923  14.938  27.586  1.00  1.01           H  
ATOM   2139 1HB  GLN A 148     -25.443  17.354  27.233  1.00  1.01           H  
ATOM   2140 2HB  GLN A 148     -24.600  16.943  25.781  1.00  1.01           H  
ATOM   2141 1HG  GLN A 148     -26.682  16.100  24.785  1.00  1.01           H  
ATOM   2142 2HG  GLN A 148     -27.527  16.654  26.250  1.00  1.01           H  
ATOM   2143 1HE2 GLN A 148     -27.591  20.056  25.197  1.00  1.01           H  
ATOM   2144 2HE2 GLN A 148     -28.088  18.936  26.412  1.00  1.01           H  
ATOM   2145  N   CYS A 149     -26.076  13.475  25.613  1.00  1.03           N  
ATOM   2146  CA  CYS A 149     -26.175  12.558  24.481  1.00  1.03           C  
ATOM   2147  C   CYS A 149     -27.251  13.089  23.554  1.00  1.03           C  
ATOM   2148  O   CYS A 149     -28.338  13.440  24.009  1.00  1.03           O  
ATOM   2149  CB  CYS A 149     -26.682  11.163  24.882  1.00  1.03           C  
ATOM   2150  SG  CYS A 149     -25.760  10.218  26.089  1.00  1.03           S  
ATOM   2151  H   CYS A 149     -26.844  13.553  26.280  1.00  1.03           H  
ATOM   2152  HA  CYS A 149     -25.223  12.501  23.951  1.00  1.03           H  
ATOM   2153 1HB  CYS A 149     -27.688  11.261  25.245  1.00  1.03           H  
ATOM   2154 2HB  CYS A 149     -26.750  10.560  23.976  1.00  1.03           H  
ATOM   2155  N   ARG A 150     -27.001  13.100  22.253  1.00  1.11           N  
ATOM   2156  CA  ARG A 150     -28.060  13.492  21.320  1.00  1.11           C  
ATOM   2157  C   ARG A 150     -28.255  12.372  20.315  1.00  1.11           C  
ATOM   2158  O   ARG A 150     -27.362  12.132  19.496  1.00  1.11           O  
ATOM   2159  CB  ARG A 150     -27.693  14.745  20.569  1.00  1.11           C  
ATOM   2160  CG  ARG A 150     -27.385  15.958  21.414  1.00  1.11           C  
ATOM   2161  CD  ARG A 150     -27.101  17.142  20.571  1.00  1.11           C  
ATOM   2162  NE  ARG A 150     -26.666  18.252  21.364  1.00  1.11           N  
ATOM   2163  CZ  ARG A 150     -26.371  19.478  20.921  1.00  1.11           C  
ATOM   2164  NH1 ARG A 150     -26.473  19.797  19.648  1.00  1.11           N  
ATOM   2165  NH2 ARG A 150     -25.970  20.351  21.815  1.00  1.11           N  
ATOM   2166  H   ARG A 150     -26.075  12.867  21.897  1.00  1.11           H  
ATOM   2167  HA  ARG A 150     -28.993  13.647  21.860  1.00  1.11           H  
ATOM   2168 1HB  ARG A 150     -26.826  14.540  19.977  1.00  1.11           H  
ATOM   2169 2HB  ARG A 150     -28.502  15.009  19.889  1.00  1.11           H  
ATOM   2170 1HG  ARG A 150     -28.217  16.184  22.068  1.00  1.11           H  
ATOM   2171 2HG  ARG A 150     -26.497  15.764  22.024  1.00  1.11           H  
ATOM   2172 1HD  ARG A 150     -26.320  16.910  19.854  1.00  1.11           H  
ATOM   2173 2HD  ARG A 150     -28.007  17.434  20.040  1.00  1.11           H  
ATOM   2174  HE  ARG A 150     -26.543  18.105  22.363  1.00  1.11           H  
ATOM   2175 1HH1 ARG A 150     -26.783  19.110  18.978  1.00  1.11           H  
ATOM   2176 2HH1 ARG A 150     -26.241  20.731  19.344  1.00  1.11           H  
ATOM   2177 1HH2 ARG A 150     -25.909  20.028  22.790  1.00  1.11           H  
ATOM   2178 2HH2 ARG A 150     -25.729  21.290  21.553  1.00  1.11           H  
ATOM   2179  N   TYR A 151     -29.404  11.690  20.405  1.00  1.28           N  
ATOM   2180  CA  TYR A 151     -29.777  10.531  19.577  1.00  1.28           C  
ATOM   2181  C   TYR A 151     -30.680  10.952  18.441  1.00  1.28           C  
ATOM   2182  O   TYR A 151     -31.631  11.689  18.668  1.00  1.28           O  
ATOM   2183  CB  TYR A 151     -30.489   9.474  20.427  1.00  1.28           C  
ATOM   2184  CG  TYR A 151     -30.975   8.294  19.638  1.00  1.28           C  
ATOM   2185  CD1 TYR A 151     -30.141   7.220  19.391  1.00  1.28           C  
ATOM   2186  CD2 TYR A 151     -32.258   8.308  19.125  1.00  1.28           C  
ATOM   2187  CE1 TYR A 151     -30.592   6.161  18.633  1.00  1.28           C  
ATOM   2188  CE2 TYR A 151     -32.700   7.257  18.373  1.00  1.28           C  
ATOM   2189  CZ  TYR A 151     -31.874   6.183  18.128  1.00  1.28           C  
ATOM   2190  OH  TYR A 151     -32.328   5.147  17.354  1.00  1.28           O  
ATOM   2191  H   TYR A 151     -30.080  11.991  21.102  1.00  1.28           H  
ATOM   2192  HA  TYR A 151     -28.892  10.104  19.135  1.00  1.28           H  
ATOM   2193 1HB  TYR A 151     -29.804   9.113  21.198  1.00  1.28           H  
ATOM   2194 2HB  TYR A 151     -31.334   9.928  20.927  1.00  1.28           H  
ATOM   2195  HD1 TYR A 151     -29.124   7.216  19.782  1.00  1.28           H  
ATOM   2196  HD2 TYR A 151     -32.909   9.161  19.310  1.00  1.28           H  
ATOM   2197  HE1 TYR A 151     -29.941   5.327  18.425  1.00  1.28           H  
ATOM   2198  HE2 TYR A 151     -33.709   7.268  17.957  1.00  1.28           H  
ATOM   2199  HH  TYR A 151     -32.874   5.525  16.632  1.00  1.28           H  
ATOM   2200  N   ARG A 152     -30.412  10.479  17.226  1.00  1.56           N  
ATOM   2201  CA  ARG A 152     -31.253  10.881  16.096  1.00  1.56           C  
ATOM   2202  C   ARG A 152     -31.584   9.723  15.190  1.00  1.56           C  
ATOM   2203  O   ARG A 152     -30.696   8.954  14.816  1.00  1.56           O  
ATOM   2204  CB  ARG A 152     -30.571  11.936  15.235  1.00  1.56           C  
ATOM   2205  CG  ARG A 152     -31.441  12.463  14.072  1.00  1.56           C  
ATOM   2206  CD  ARG A 152     -30.799  13.588  13.358  1.00  1.56           C  
ATOM   2207  NE  ARG A 152     -29.631  13.145  12.615  1.00  1.56           N  
ATOM   2208  CZ  ARG A 152     -29.648  12.723  11.328  1.00  1.56           C  
ATOM   2209  NH1 ARG A 152     -30.778  12.725  10.637  1.00  1.56           N  
ATOM   2210  NH2 ARG A 152     -28.526  12.308  10.763  1.00  1.56           N  
ATOM   2211  H   ARG A 152     -29.642   9.815  17.095  1.00  1.56           H  
ATOM   2212  HA  ARG A 152     -32.185  11.287  16.484  1.00  1.56           H  
ATOM   2213 1HB  ARG A 152     -30.280  12.785  15.852  1.00  1.56           H  
ATOM   2214 2HB  ARG A 152     -29.657  11.522  14.804  1.00  1.56           H  
ATOM   2215 1HG  ARG A 152     -31.587  11.666  13.350  1.00  1.56           H  
ATOM   2216 2HG  ARG A 152     -32.409  12.787  14.449  1.00  1.56           H  
ATOM   2217 1HD  ARG A 152     -31.506  14.028  12.658  1.00  1.56           H  
ATOM   2218 2HD  ARG A 152     -30.479  14.339  14.079  1.00  1.56           H  
ATOM   2219  HE  ARG A 152     -28.728  13.117  13.115  1.00  1.56           H  
ATOM   2220 1HH1 ARG A 152     -31.634  13.040  11.070  1.00  1.56           H  
ATOM   2221 2HH1 ARG A 152     -30.783  12.408   9.678  1.00  1.56           H  
ATOM   2222 1HH2 ARG A 152     -27.652  12.286  11.320  1.00  1.56           H  
ATOM   2223 2HH2 ARG A 152     -28.526  11.993   9.809  1.00  1.56           H  
ATOM   2224  N   ALA A 153     -32.843   9.603  14.781  1.00  1.95           N  
ATOM   2225  CA  ALA A 153     -33.167   8.519  13.850  1.00  1.95           C  
ATOM   2226  C   ALA A 153     -32.660   7.177  14.407  1.00  1.95           C  
ATOM   2227  O   ALA A 153     -33.244   6.645  15.356  1.00  1.95           O  
ATOM   2228  CB  ALA A 153     -32.582   8.808  12.464  1.00  1.95           C  
ATOM   2229  H   ALA A 153     -33.546  10.276  15.108  1.00  1.95           H  
ATOM   2230  HA  ALA A 153     -34.252   8.455  13.764  1.00  1.95           H  
ATOM   2231 1HB  ALA A 153     -32.862   8.003  11.782  1.00  1.95           H  
ATOM   2232 2HB  ALA A 153     -32.994   9.750  12.098  1.00  1.95           H  
ATOM   2233 3HB  ALA A 153     -31.501   8.890  12.494  1.00  1.95           H  
ATOM   2234  N   THR A 154     -31.648   6.600  13.739  1.00  2.43           N  
ATOM   2235  CA  THR A 154     -31.058   5.311  14.084  1.00  2.43           C  
ATOM   2236  C   THR A 154     -29.555   5.418  14.428  1.00  2.43           C  
ATOM   2237  O   THR A 154     -28.847   4.410  14.455  1.00  2.43           O  
ATOM   2238  CB  THR A 154     -31.261   4.312  12.935  1.00  2.43           C  
ATOM   2239  OG1 THR A 154     -30.661   4.822  11.738  1.00  2.43           O  
ATOM   2240  CG2 THR A 154     -32.747   4.103  12.693  1.00  2.43           C  
ATOM   2241  H   THR A 154     -31.235   7.102  12.971  1.00  2.43           H  
ATOM   2242  HA  THR A 154     -31.567   4.921  14.961  1.00  2.43           H  
ATOM   2243  HB  THR A 154     -30.796   3.361  13.192  1.00  2.43           H  
ATOM   2244  HG1 THR A 154     -29.727   4.999  11.903  1.00  2.43           H  
ATOM   2245 1HG2 THR A 154     -32.886   3.394  11.878  1.00  2.43           H  
ATOM   2246 2HG2 THR A 154     -33.209   3.713  13.600  1.00  2.43           H  
ATOM   2247 3HG2 THR A 154     -33.211   5.051  12.429  1.00  2.43           H  
ATOM   2248  N   SER A 155     -29.079   6.643  14.670  1.00  2.90           N  
ATOM   2249  CA  SER A 155     -27.675   6.924  15.000  1.00  2.90           C  
ATOM   2250  C   SER A 155     -27.511   7.318  16.470  1.00  2.90           C  
ATOM   2251  O   SER A 155     -28.427   7.863  17.082  1.00  2.90           O  
ATOM   2252  CB  SER A 155     -27.133   8.032  14.113  1.00  2.90           C  
ATOM   2253  OG  SER A 155     -27.095   7.645  12.766  1.00  2.90           O  
ATOM   2254  H   SER A 155     -29.727   7.424  14.644  1.00  2.90           H  
ATOM   2255  HA  SER A 155     -27.091   6.020  14.824  1.00  2.90           H  
ATOM   2256 1HB  SER A 155     -27.764   8.918  14.218  1.00  2.90           H  
ATOM   2257 2HB  SER A 155     -26.134   8.302  14.443  1.00  2.90           H  
ATOM   2258  HG  SER A 155     -26.626   8.352  12.308  1.00  2.90           H  
ATOM   2259  N   VAL A 156     -26.293   7.154  17.009  1.00  3.24           N  
ATOM   2260  CA  VAL A 156     -26.036   7.441  18.432  1.00  3.24           C  
ATOM   2261  C   VAL A 156     -26.480   8.789  18.995  1.00  3.24           C  
ATOM   2262  O   VAL A 156     -27.066   8.781  20.079  1.00  3.24           O  
ATOM   2263  CB  VAL A 156     -24.546   7.310  18.769  1.00  3.24           C  
ATOM   2264  CG1 VAL A 156     -24.302   7.865  20.167  1.00  3.24           C  
ATOM   2265  CG2 VAL A 156     -24.150   5.859  18.710  1.00  3.24           C  
ATOM   2266  H   VAL A 156     -25.557   6.753  16.444  1.00  3.24           H  
ATOM   2267  HA  VAL A 156     -26.557   6.670  19.001  1.00  3.24           H  
ATOM   2268  HB  VAL A 156     -23.949   7.881  18.067  1.00  3.24           H  
ATOM   2269 1HG1 VAL A 156     -23.259   7.771  20.417  1.00  3.24           H  
ATOM   2270 2HG1 VAL A 156     -24.581   8.912  20.219  1.00  3.24           H  
ATOM   2271 3HG1 VAL A 156     -24.900   7.300  20.875  1.00  3.24           H  
ATOM   2272 1HG2 VAL A 156     -23.094   5.761  18.962  1.00  3.24           H  
ATOM   2273 2HG2 VAL A 156     -24.744   5.296  19.424  1.00  3.24           H  
ATOM   2274 3HG2 VAL A 156     -24.323   5.474  17.709  1.00  3.24           H  
ATOM   2275  N   GLU A 157     -26.240   9.948  18.352  1.00  3.36           N  
ATOM   2276  CA  GLU A 157     -25.449  10.247  17.163  1.00  3.36           C  
ATOM   2277  C   GLU A 157     -24.204  11.034  17.552  1.00  3.36           C  
ATOM   2278  O   GLU A 157     -23.120  10.805  17.010  1.00  3.36           O  
ATOM   2279  CB  GLU A 157     -26.267  11.078  16.177  1.00  3.36           C  
ATOM   2280  CG  GLU A 157     -25.519  11.435  14.892  1.00  3.36           C  
ATOM   2281  CD  GLU A 157     -26.405  12.066  13.842  1.00  3.36           C  
ATOM   2282  OE1 GLU A 157     -27.270  12.826  14.200  1.00  3.36           O  
ATOM   2283  OE2 GLU A 157     -26.224  11.783  12.675  1.00  3.36           O  
ATOM   2284  H   GLU A 157     -26.651  10.751  18.788  1.00  3.36           H  
ATOM   2285  HA  GLU A 157     -25.119   9.344  16.679  1.00  3.36           H  
ATOM   2286 1HB  GLU A 157     -27.175  10.536  15.915  1.00  3.36           H  
ATOM   2287 2HB  GLU A 157     -26.577  12.006  16.660  1.00  3.36           H  
ATOM   2288 1HG  GLU A 157     -24.722  12.135  15.145  1.00  3.36           H  
ATOM   2289 2HG  GLU A 157     -25.059  10.537  14.488  1.00  3.36           H  
ATOM   2290  N   THR A 158     -24.363  11.960  18.503  1.00  3.26           N  
ATOM   2291  CA  THR A 158     -23.262  12.833  18.893  1.00  3.26           C  
ATOM   2292  C   THR A 158     -23.251  13.155  20.382  1.00  3.26           C  
ATOM   2293  O   THR A 158     -24.280  13.136  21.068  1.00  3.26           O  
ATOM   2294  CB  THR A 158     -23.288  14.142  18.087  1.00  3.26           C  
ATOM   2295  OG1 THR A 158     -22.118  14.916  18.387  1.00  3.26           O  
ATOM   2296  CG2 THR A 158     -24.511  14.937  18.425  1.00  3.26           C  
ATOM   2297  H   THR A 158     -25.286  12.085  18.918  1.00  3.26           H  
ATOM   2298  HA  THR A 158     -22.327  12.321  18.665  1.00  3.26           H  
ATOM   2299  HB  THR A 158     -23.296  13.907  17.021  1.00  3.26           H  
ATOM   2300  HG1 THR A 158     -22.128  15.165  19.320  1.00  3.26           H  
ATOM   2301 1HG2 THR A 158     -24.521  15.860  17.847  1.00  3.26           H  
ATOM   2302 2HG2 THR A 158     -25.395  14.346  18.185  1.00  3.26           H  
ATOM   2303 3HG2 THR A 158     -24.497  15.175  19.488  1.00  3.26           H  
ATOM   2304  N   LEU A 159     -22.049  13.427  20.883  1.00  3.04           N  
ATOM   2305  CA  LEU A 159     -21.850  13.734  22.294  1.00  3.04           C  
ATOM   2306  C   LEU A 159     -21.199  15.061  22.617  1.00  3.04           C  
ATOM   2307  O   LEU A 159     -20.330  15.540  21.885  1.00  3.04           O  
ATOM   2308  CB  LEU A 159     -20.993  12.670  22.920  1.00  3.04           C  
ATOM   2309  CG  LEU A 159     -21.635  11.389  23.121  1.00  3.04           C  
ATOM   2310  CD1 LEU A 159     -21.457  10.454  21.918  1.00  3.04           C  
ATOM   2311  CD2 LEU A 159     -21.028  10.854  24.284  1.00  3.04           C  
ATOM   2312  H   LEU A 159     -21.251  13.414  20.260  1.00  3.04           H  
ATOM   2313  HA  LEU A 159     -22.825  13.721  22.779  1.00  3.04           H  
ATOM   2314 1HB  LEU A 159     -20.109  12.515  22.305  1.00  3.04           H  
ATOM   2315 2HB  LEU A 159     -20.672  13.028  23.899  1.00  3.04           H  
ATOM   2316  HG  LEU A 159     -22.700  11.542  23.275  1.00  3.04           H  
ATOM   2317 1HD1 LEU A 159     -21.939   9.518  22.117  1.00  3.04           H  
ATOM   2318 2HD1 LEU A 159     -21.892  10.881  21.036  1.00  3.04           H  
ATOM   2319 3HD1 LEU A 159     -20.392  10.288  21.748  1.00  3.04           H  
ATOM   2320 1HD2 LEU A 159     -21.425   9.934  24.533  1.00  3.04           H  
ATOM   2321 2HD2 LEU A 159     -20.001  10.744  24.061  1.00  3.04           H  
ATOM   2322 3HD2 LEU A 159     -21.176  11.548  25.111  1.00  3.04           H  
ATOM   2323  N   VAL A 160     -21.605  15.618  23.761  1.00  2.80           N  
ATOM   2324  CA  VAL A 160     -21.035  16.844  24.306  1.00  2.80           C  
ATOM   2325  C   VAL A 160     -20.608  16.660  25.773  1.00  2.80           C  
ATOM   2326  O   VAL A 160     -21.341  16.069  26.574  1.00  2.80           O  
ATOM   2327  CB  VAL A 160     -22.065  17.997  24.222  1.00  2.80           C  
ATOM   2328  CG1 VAL A 160     -21.479  19.279  24.800  1.00  2.80           C  
ATOM   2329  CG2 VAL A 160     -22.533  18.194  22.773  1.00  2.80           C  
ATOM   2330  H   VAL A 160     -22.359  15.157  24.277  1.00  2.80           H  
ATOM   2331  HA  VAL A 160     -20.157  17.112  23.718  1.00  2.80           H  
ATOM   2332  HB  VAL A 160     -22.902  17.751  24.818  1.00  2.80           H  
ATOM   2333 1HG1 VAL A 160     -22.229  20.068  24.753  1.00  2.80           H  
ATOM   2334 2HG1 VAL A 160     -21.192  19.126  25.839  1.00  2.80           H  
ATOM   2335 3HG1 VAL A 160     -20.605  19.574  24.220  1.00  2.80           H  
ATOM   2336 1HG2 VAL A 160     -23.272  18.995  22.744  1.00  2.80           H  
ATOM   2337 2HG2 VAL A 160     -21.682  18.458  22.147  1.00  2.80           H  
ATOM   2338 3HG2 VAL A 160     -22.989  17.279  22.399  1.00  2.80           H  
ATOM   2339  N   VAL A 161     -19.414  17.144  26.129  1.00  2.62           N  
ATOM   2340  CA  VAL A 161     -18.990  17.112  27.533  1.00  2.62           C  
ATOM   2341  C   VAL A 161     -18.296  18.422  27.922  1.00  2.62           C  
ATOM   2342  O   VAL A 161     -17.469  18.940  27.167  1.00  2.62           O  
ATOM   2343  CB  VAL A 161     -18.085  15.890  27.822  1.00  2.62           C  
ATOM   2344  CG1 VAL A 161     -16.843  15.901  26.950  1.00  2.62           C  
ATOM   2345  CG2 VAL A 161     -17.670  15.893  29.291  1.00  2.62           C  
ATOM   2346  H   VAL A 161     -18.824  17.580  25.435  1.00  2.62           H  
ATOM   2347  HA  VAL A 161     -19.876  17.006  28.149  1.00  2.62           H  
ATOM   2348  HB  VAL A 161     -18.650  14.992  27.608  1.00  2.62           H  
ATOM   2349 1HG1 VAL A 161     -16.232  15.020  27.169  1.00  2.62           H  
ATOM   2350 2HG1 VAL A 161     -17.135  15.886  25.900  1.00  2.62           H  
ATOM   2351 3HG1 VAL A 161     -16.267  16.802  27.156  1.00  2.62           H  
ATOM   2352 1HG2 VAL A 161     -17.066  15.016  29.488  1.00  2.62           H  
ATOM   2353 2HG2 VAL A 161     -17.090  16.781  29.516  1.00  2.62           H  
ATOM   2354 3HG2 VAL A 161     -18.561  15.879  29.915  1.00  2.62           H  
ATOM   2355  N   GLU A 162     -18.619  18.926  29.123  1.00  2.54           N  
ATOM   2356  CA  GLU A 162     -18.040  20.172  29.643  1.00  2.54           C  
ATOM   2357  C   GLU A 162     -17.822  20.175  31.165  1.00  2.54           C  
ATOM   2358  O   GLU A 162     -18.699  19.773  31.931  1.00  2.54           O  
ATOM   2359  CB  GLU A 162     -18.977  21.338  29.280  1.00  2.54           C  
ATOM   2360  CG  GLU A 162     -18.491  22.730  29.702  1.00  2.54           C  
ATOM   2361  CD  GLU A 162     -19.438  23.841  29.284  1.00  2.54           C  
ATOM   2362  OE1 GLU A 162     -20.388  23.560  28.593  1.00  2.54           O  
ATOM   2363  OE2 GLU A 162     -19.236  24.967  29.699  1.00  2.54           O  
ATOM   2364  H   GLU A 162     -19.332  18.434  29.662  1.00  2.54           H  
ATOM   2365  HA  GLU A 162     -17.074  20.323  29.163  1.00  2.54           H  
ATOM   2366 1HB  GLU A 162     -19.132  21.354  28.201  1.00  2.54           H  
ATOM   2367 2HB  GLU A 162     -19.950  21.175  29.747  1.00  2.54           H  
ATOM   2368 1HG  GLU A 162     -18.382  22.757  30.778  1.00  2.54           H  
ATOM   2369 2HG  GLU A 162     -17.512  22.910  29.265  1.00  2.54           H  
ATOM   2370  N   VAL A 163     -16.663  20.675  31.612  1.00  2.59           N  
ATOM   2371  CA  VAL A 163     -16.410  20.783  33.055  1.00  2.59           C  
ATOM   2372  C   VAL A 163     -16.562  22.240  33.495  1.00  2.59           C  
ATOM   2373  O   VAL A 163     -16.041  23.154  32.854  1.00  2.59           O  
ATOM   2374  CB  VAL A 163     -15.011  20.229  33.406  1.00  2.59           C  
ATOM   2375  CG1 VAL A 163     -13.950  20.970  32.631  1.00  2.59           C  
ATOM   2376  CG2 VAL A 163     -14.765  20.340  34.945  1.00  2.59           C  
ATOM   2377  H   VAL A 163     -15.964  20.991  30.953  1.00  2.59           H  
ATOM   2378  HA  VAL A 163     -17.145  20.190  33.588  1.00  2.59           H  
ATOM   2379  HB  VAL A 163     -14.962  19.182  33.108  1.00  2.59           H  
ATOM   2380 1HG1 VAL A 163     -12.976  20.556  32.863  1.00  2.59           H  
ATOM   2381 2HG1 VAL A 163     -14.137  20.865  31.564  1.00  2.59           H  
ATOM   2382 3HG1 VAL A 163     -13.970  22.025  32.903  1.00  2.59           H  
ATOM   2383 1HG2 VAL A 163     -13.788  19.928  35.188  1.00  2.59           H  
ATOM   2384 2HG2 VAL A 163     -14.799  21.387  35.251  1.00  2.59           H  
ATOM   2385 3HG2 VAL A 163     -15.535  19.785  35.480  1.00  2.59           H  
ATOM   2386  N   GLN A 164     -17.314  22.437  34.578  1.00  2.79           N  
ATOM   2387  CA  GLN A 164     -17.634  23.764  35.095  1.00  2.79           C  
ATOM   2388  C   GLN A 164     -17.438  23.864  36.619  1.00  2.79           C  
ATOM   2389  O   GLN A 164     -17.487  22.854  37.312  1.00  2.79           O  
ATOM   2390  CB  GLN A 164     -19.116  24.063  34.785  1.00  2.79           C  
ATOM   2391  CG  GLN A 164     -19.482  24.031  33.290  1.00  2.79           C  
ATOM   2392  CD  GLN A 164     -20.952  24.374  32.999  1.00  2.79           C  
ATOM   2393  OE1 GLN A 164     -21.884  24.052  33.770  1.00  2.79           O  
ATOM   2394  NE2 GLN A 164     -21.179  25.027  31.861  1.00  2.79           N  
ATOM   2395  H   GLN A 164     -17.696  21.620  35.046  1.00  2.79           H  
ATOM   2396  HA  GLN A 164     -16.994  24.476  34.585  1.00  2.79           H  
ATOM   2397 1HB  GLN A 164     -19.737  23.321  35.292  1.00  2.79           H  
ATOM   2398 2HB  GLN A 164     -19.389  25.039  35.188  1.00  2.79           H  
ATOM   2399 1HG  GLN A 164     -18.847  24.732  32.744  1.00  2.79           H  
ATOM   2400 2HG  GLN A 164     -19.316  23.020  32.922  1.00  2.79           H  
ATOM   2401 1HE2 GLN A 164     -22.106  25.275  31.597  1.00  2.79           H  
ATOM   2402 2HE2 GLN A 164     -20.404  25.249  31.222  1.00  2.79           H  
ATOM   2403  N   PRO A 165     -17.138  25.042  37.180  1.00  3.11           N  
ATOM   2404  CA  PRO A 165     -17.215  25.306  38.607  1.00  3.11           C  
ATOM   2405  C   PRO A 165     -18.708  25.490  38.918  1.00  3.11           C  
ATOM   2406  O   PRO A 165     -19.459  25.778  37.987  1.00  3.11           O  
ATOM   2407  CB  PRO A 165     -16.408  26.598  38.741  1.00  3.11           C  
ATOM   2408  CG  PRO A 165     -16.605  27.305  37.408  1.00  3.11           C  
ATOM   2409  CD  PRO A 165     -16.673  26.183  36.367  1.00  3.11           C  
ATOM   2410  HA  PRO A 165     -16.763  24.470  39.159  1.00  3.11           H  
ATOM   2411 1HB  PRO A 165     -16.781  27.183  39.591  1.00  3.11           H  
ATOM   2412 2HB  PRO A 165     -15.356  26.360  38.960  1.00  3.11           H  
ATOM   2413 1HG  PRO A 165     -17.530  27.902  37.447  1.00  3.11           H  
ATOM   2414 2HG  PRO A 165     -15.781  28.013  37.231  1.00  3.11           H  
ATOM   2415 1HD  PRO A 165     -17.409  26.460  35.600  1.00  3.11           H  
ATOM   2416 2HD  PRO A 165     -15.677  25.981  35.940  1.00  3.11           H  
ATOM   2417  N   PRO A 166     -19.190  25.292  40.156  1.00  3.53           N  
ATOM   2418  CA  PRO A 166     -20.528  25.661  40.595  1.00  3.53           C  
ATOM   2419  C   PRO A 166     -20.757  27.174  40.783  1.00  3.53           C  
ATOM   2420  O   PRO A 166     -21.911  27.601  40.751  1.00  3.53           O  
ATOM   2421  CB  PRO A 166     -20.648  24.910  41.923  1.00  3.53           C  
ATOM   2422  CG  PRO A 166     -19.240  24.768  42.403  1.00  3.53           C  
ATOM   2423  CD  PRO A 166     -18.405  24.594  41.147  1.00  3.53           C  
ATOM   2424  HA  PRO A 166     -21.252  25.260  39.873  1.00  3.53           H  
ATOM   2425 1HB  PRO A 166     -21.278  25.485  42.616  1.00  3.53           H  
ATOM   2426 2HB  PRO A 166     -21.149  23.935  41.760  1.00  3.53           H  
ATOM   2427 1HG  PRO A 166     -18.953  25.659  42.981  1.00  3.53           H  
ATOM   2428 2HG  PRO A 166     -19.169  23.912  43.077  1.00  3.53           H  
ATOM   2429 1HD  PRO A 166     -17.429  25.076  41.283  1.00  3.53           H  
ATOM   2430 2HD  PRO A 166     -18.316  23.528  40.882  1.00  3.53           H  
ATOM   2431  N   ASP A 167     -19.665  27.960  40.934  1.00  3.99           N  
ATOM   2432  CA  ASP A 167     -19.664  29.419  41.129  1.00  3.99           C  
ATOM   2433  C   ASP A 167     -20.963  30.118  40.731  1.00  3.99           C  
ATOM   2434  O   ASP A 167     -21.656  30.655  41.599  1.00  3.99           O  
ATOM   2435  OXT ASP A 167     -21.071  30.495  39.564  1.00  3.99           O  
ATOM   2436  CB  ASP A 167     -18.484  30.037  40.356  1.00  3.99           C  
ATOM   2437  CG  ASP A 167     -18.240  31.554  40.619  1.00  3.99           C  
ATOM   2438  OD1 ASP A 167     -19.080  32.215  41.189  1.00  3.99           O  
ATOM   2439  OD2 ASP A 167     -17.166  32.016  40.299  1.00  3.99           O  
ATOM   2440  H   ASP A 167     -18.734  27.539  41.013  1.00  3.99           H  
ATOM   2441  HA  ASP A 167     -19.494  29.600  42.192  1.00  3.99           H  
ATOM   2442 1HB  ASP A 167     -17.573  29.496  40.627  1.00  3.99           H  
ATOM   2443 2HB  ASP A 167     -18.637  29.887  39.287  1.00  3.99           H  
TER    2444
ENDMDL

REMARK ID 600999 MODEL 4 2024-03-09_00000003_3_19
PFRMAT TS
TARGET 2024-03-09_00000003_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.178   0.610  -2.519  1.00 14.27           N  
ATOM      2  CA  THR A   1       4.092   1.240  -1.571  1.00 14.27           C  
ATOM      3  C   THR A   1       3.341   2.269  -0.717  1.00 14.27           C  
ATOM      4  O   THR A   1       2.342   2.823  -1.173  1.00 14.27           O  
ATOM      5  CB  THR A   1       5.245   1.924  -2.338  1.00 14.27           C  
ATOM      6  OG1 THR A   1       4.706   2.922  -3.211  1.00 14.27           O  
ATOM      7  CG2 THR A   1       6.010   0.899  -3.150  1.00 14.27           C  
ATOM      8 1H   THR A   1       3.634  -0.178  -2.956  1.00 14.27           H  
ATOM      9 2H   THR A   1       2.352   0.293  -2.033  1.00 14.27           H  
ATOM     10 3H   THR A   1       2.913   1.279  -3.229  1.00 14.27           H  
ATOM     11  HA  THR A   1       4.501   0.458  -0.935  1.00 14.27           H  
ATOM     12  HB  THR A   1       5.922   2.405  -1.644  1.00 14.27           H  
ATOM     13  HG1 THR A   1       4.240   3.581  -2.685  1.00 14.27           H  
ATOM     14 1HG2 THR A   1       6.817   1.393  -3.691  1.00 14.27           H  
ATOM     15 2HG2 THR A   1       6.427   0.146  -2.482  1.00 14.27           H  
ATOM     16 3HG2 THR A   1       5.337   0.422  -3.860  1.00 14.27           H  
ATOM     17  N   PRO A   2       3.775   2.537   0.530  1.00 13.69           N  
ATOM     18  CA  PRO A   2       3.169   3.513   1.414  1.00 13.69           C  
ATOM     19  C   PRO A   2       3.463   4.936   0.915  1.00 13.69           C  
ATOM     20  O   PRO A   2       4.510   5.178   0.313  1.00 13.69           O  
ATOM     21  CB  PRO A   2       3.851   3.203   2.753  1.00 13.69           C  
ATOM     22  CG  PRO A   2       5.180   2.586   2.375  1.00 13.69           C  
ATOM     23  CD  PRO A   2       4.901   1.785   1.129  1.00 13.69           C  
ATOM     24  HA  PRO A   2       2.097   3.299   1.459  1.00 13.69           H  
ATOM     25 1HB  PRO A   2       3.955   4.115   3.344  1.00 13.69           H  
ATOM     26 2HB  PRO A   2       3.221   2.519   3.342  1.00 13.69           H  
ATOM     27 1HG  PRO A   2       5.916   3.376   2.190  1.00 13.69           H  
ATOM     28 2HG  PRO A   2       5.569   1.975   3.204  1.00 13.69           H  
ATOM     29 1HD  PRO A   2       5.795   1.795   0.506  1.00 13.69           H  
ATOM     30 2HD  PRO A   2       4.589   0.764   1.402  1.00 13.69           H  
ATOM     31  N   PRO A   3       2.617   5.920   1.252  1.00 12.92           N  
ATOM     32  CA  PRO A   3       2.733   7.325   0.882  1.00 12.92           C  
ATOM     33  C   PRO A   3       3.750   8.083   1.717  1.00 12.92           C  
ATOM     34  O   PRO A   3       3.392   8.989   2.470  1.00 12.92           O  
ATOM     35  CB  PRO A   3       1.319   7.839   1.156  1.00 12.92           C  
ATOM     36  CG  PRO A   3       0.839   6.994   2.320  1.00 12.92           C  
ATOM     37  CD  PRO A   3       1.420   5.613   2.060  1.00 12.92           C  
ATOM     38  HA  PRO A   3       2.980   7.398  -0.187  1.00 12.92           H  
ATOM     39 1HB  PRO A   3       1.350   8.913   1.390  1.00 12.92           H  
ATOM     40 2HB  PRO A   3       0.696   7.724   0.257  1.00 12.92           H  
ATOM     41 1HG  PRO A   3       1.195   7.426   3.267  1.00 12.92           H  
ATOM     42 2HG  PRO A   3      -0.261   6.994   2.364  1.00 12.92           H  
ATOM     43 1HD  PRO A   3       1.691   5.138   3.011  1.00 12.92           H  
ATOM     44 2HD  PRO A   3       0.697   5.020   1.479  1.00 12.92           H  
ATOM     45  N   ILE A   4       5.013   7.706   1.591  1.00 11.98           N  
ATOM     46  CA  ILE A   4       6.052   8.340   2.392  1.00 11.98           C  
ATOM     47  C   ILE A   4       6.984   9.240   1.586  1.00 11.98           C  
ATOM     48  O   ILE A   4       7.701   8.781   0.695  1.00 11.98           O  
ATOM     49  CB  ILE A   4       6.883   7.264   3.107  1.00 11.98           C  
ATOM     50  CG1 ILE A   4       5.971   6.438   4.004  1.00 11.98           C  
ATOM     51  CG2 ILE A   4       8.007   7.896   3.902  1.00 11.98           C  
ATOM     52  CD1 ILE A   4       6.648   5.239   4.605  1.00 11.98           C  
ATOM     53  H   ILE A   4       5.230   6.943   0.950  1.00 11.98           H  
ATOM     54  HA  ILE A   4       5.573   8.953   3.152  1.00 11.98           H  
ATOM     55  HB  ILE A   4       7.306   6.588   2.364  1.00 11.98           H  
ATOM     56 1HG1 ILE A   4       5.593   7.069   4.807  1.00 11.98           H  
ATOM     57 2HG1 ILE A   4       5.131   6.094   3.413  1.00 11.98           H  
ATOM     58 1HG2 ILE A   4       8.588   7.119   4.393  1.00 11.98           H  
ATOM     59 2HG2 ILE A   4       8.653   8.459   3.230  1.00 11.98           H  
ATOM     60 3HG2 ILE A   4       7.592   8.569   4.650  1.00 11.98           H  
ATOM     61 1HD1 ILE A   4       5.939   4.689   5.222  1.00 11.98           H  
ATOM     62 2HD1 ILE A   4       7.017   4.594   3.815  1.00 11.98           H  
ATOM     63 3HD1 ILE A   4       7.485   5.566   5.219  1.00 11.98           H  
ATOM     64  N   GLY A   5       6.964  10.533   1.908  1.00 10.95           N  
ATOM     65  CA  GLY A   5       7.825  11.509   1.253  1.00 10.95           C  
ATOM     66  C   GLY A   5       9.074  11.657   2.110  1.00 10.95           C  
ATOM     67  O   GLY A   5       9.216  10.930   3.090  1.00 10.95           O  
ATOM     68  H   GLY A   5       6.335  10.838   2.638  1.00 10.95           H  
ATOM     69 1HA  GLY A   5       8.080  11.155   0.255  1.00 10.95           H  
ATOM     70 2HA  GLY A   5       7.304  12.461   1.160  1.00 10.95           H  
ATOM     71  N   PRO A   6       9.991  12.573   1.784  1.00  9.85           N  
ATOM     72  CA  PRO A   6      11.201  12.822   2.539  1.00  9.85           C  
ATOM     73  C   PRO A   6      10.811  13.184   3.980  1.00  9.85           C  
ATOM     74  O   PRO A   6       9.962  14.051   4.163  1.00  9.85           O  
ATOM     75  CB  PRO A   6      11.799  14.026   1.802  1.00  9.85           C  
ATOM     76  CG  PRO A   6      11.251  13.908   0.389  1.00  9.85           C  
ATOM     77  CD  PRO A   6       9.837  13.391   0.576  1.00  9.85           C  
ATOM     78  HA  PRO A   6      11.846  11.947   2.452  1.00  9.85           H  
ATOM     79 1HB  PRO A   6      11.498  14.960   2.299  1.00  9.85           H  
ATOM     80 2HB  PRO A   6      12.898  13.981   1.844  1.00  9.85           H  
ATOM     81 1HG  PRO A   6      11.284  14.887  -0.116  1.00  9.85           H  
ATOM     82 2HG  PRO A   6      11.878  13.225  -0.203  1.00  9.85           H  
ATOM     83 1HD  PRO A   6       9.135  14.220   0.759  1.00  9.85           H  
ATOM     84 2HD  PRO A   6       9.554  12.788  -0.293  1.00  9.85           H  
ATOM     85  N   PRO A   7      11.402  12.552   5.009  1.00  8.67           N  
ATOM     86  CA  PRO A   7      11.127  12.805   6.421  1.00  8.67           C  
ATOM     87  C   PRO A   7      11.755  13.991   7.220  1.00  8.67           C  
ATOM     88  O   PRO A   7      11.237  14.260   8.300  1.00  8.67           O  
ATOM     89  CB  PRO A   7      11.601  11.483   7.048  1.00  8.67           C  
ATOM     90  CG  PRO A   7      12.704  10.985   6.148  1.00  8.67           C  
ATOM     91  CD  PRO A   7      12.263  11.368   4.752  1.00  8.67           C  
ATOM     92  HA  PRO A   7      10.036  12.864   6.524  1.00  8.67           H  
ATOM     93 1HB  PRO A   7      11.942  11.659   8.078  1.00  8.67           H  
ATOM     94 2HB  PRO A   7      10.756  10.778   7.109  1.00  8.67           H  
ATOM     95 1HG  PRO A   7      13.662  11.437   6.442  1.00  8.67           H  
ATOM     96 2HG  PRO A   7      12.821   9.897   6.266  1.00  8.67           H  
ATOM     97 1HD  PRO A   7      13.148  11.622   4.154  1.00  8.67           H  
ATOM     98 2HD  PRO A   7      11.664  10.553   4.302  1.00  8.67           H  
ATOM     99  N   PRO A   8      12.831  14.712   6.801  1.00  7.40           N  
ATOM    100  CA  PRO A   8      13.492  15.712   7.639  1.00  7.40           C  
ATOM    101  C   PRO A   8      12.577  16.845   8.132  1.00  7.40           C  
ATOM    102  O   PRO A   8      12.023  17.576   7.315  1.00  7.40           O  
ATOM    103  CB  PRO A   8      14.523  16.312   6.673  1.00  7.40           C  
ATOM    104  CG  PRO A   8      14.791  15.233   5.683  1.00  7.40           C  
ATOM    105  CD  PRO A   8      13.466  14.552   5.484  1.00  7.40           C  
ATOM    106  HA  PRO A   8      14.019  15.199   8.446  1.00  7.40           H  
ATOM    107 1HB  PRO A   8      14.117  17.221   6.207  1.00  7.40           H  
ATOM    108 2HB  PRO A   8      15.423  16.611   7.223  1.00  7.40           H  
ATOM    109 1HG  PRO A   8      15.185  15.669   4.752  1.00  7.40           H  
ATOM    110 2HG  PRO A   8      15.564  14.551   6.066  1.00  7.40           H  
ATOM    111 1HD  PRO A   8      12.875  15.035   4.692  1.00  7.40           H  
ATOM    112 2HD  PRO A   8      13.723  13.544   5.275  1.00  7.40           H  
ATOM    113  N   PRO A   9      12.454  17.058   9.459  1.00  6.14           N  
ATOM    114  CA  PRO A   9      11.744  18.145  10.113  1.00  6.14           C  
ATOM    115  C   PRO A   9      12.730  19.226  10.547  1.00  6.14           C  
ATOM    116  O   PRO A   9      12.397  20.109  11.343  1.00  6.14           O  
ATOM    117  CB  PRO A   9      11.141  17.433  11.314  1.00  6.14           C  
ATOM    118  CG  PRO A   9      12.236  16.463  11.730  1.00  6.14           C  
ATOM    119  CD  PRO A   9      12.928  16.033  10.426  1.00  6.14           C  
ATOM    120  HA  PRO A   9      10.972  18.549   9.440  1.00  6.14           H  
ATOM    121 1HB  PRO A   9      10.891  18.161  12.101  1.00  6.14           H  
ATOM    122 2HB  PRO A   9      10.207  16.930  11.024  1.00  6.14           H  
ATOM    123 1HG  PRO A   9      12.928  16.963  12.420  1.00  6.14           H  
ATOM    124 2HG  PRO A   9      11.804  15.614  12.280  1.00  6.14           H  
ATOM    125 1HD  PRO A   9      14.017  16.086  10.563  1.00  6.14           H  
ATOM    126 2HD  PRO A   9      12.584  15.029  10.159  1.00  6.14           H  
ATOM    127  N   LYS A  10      13.970  19.090  10.075  1.00  5.03           N  
ATOM    128  CA  LYS A  10      15.147  19.739  10.648  1.00  5.03           C  
ATOM    129  C   LYS A  10      15.090  21.254  10.735  1.00  5.03           C  
ATOM    130  O   LYS A  10      15.636  21.850  11.665  1.00  5.03           O  
ATOM    131  CB  LYS A  10      16.371  19.338   9.835  1.00  5.03           C  
ATOM    132  CG  LYS A  10      16.765  17.878   9.994  1.00  5.03           C  
ATOM    133  CD  LYS A  10      17.986  17.537   9.150  1.00  5.03           C  
ATOM    134  CE  LYS A  10      18.376  16.073   9.298  1.00  5.03           C  
ATOM    135  NZ  LYS A  10      19.557  15.726   8.457  1.00  5.03           N  
ATOM    136  H   LYS A  10      14.127  18.420   9.338  1.00  5.03           H  
ATOM    137  HA  LYS A  10      15.276  19.357  11.659  1.00  5.03           H  
ATOM    138 1HB  LYS A  10      16.186  19.525   8.777  1.00  5.03           H  
ATOM    139 2HB  LYS A  10      17.223  19.950  10.134  1.00  5.03           H  
ATOM    140 1HG  LYS A  10      16.975  17.671  11.049  1.00  5.03           H  
ATOM    141 2HG  LYS A  10      15.934  17.253   9.681  1.00  5.03           H  
ATOM    142 1HD  LYS A  10      17.775  17.744   8.100  1.00  5.03           H  
ATOM    143 2HD  LYS A  10      18.826  18.159   9.462  1.00  5.03           H  
ATOM    144 1HE  LYS A  10      18.613  15.872  10.342  1.00  5.03           H  
ATOM    145 2HE  LYS A  10      17.533  15.448   8.999  1.00  5.03           H  
ATOM    146 1HZ  LYS A  10      19.786  14.749   8.581  1.00  5.03           H  
ATOM    147 2HZ  LYS A  10      19.342  15.900   7.485  1.00  5.03           H  
ATOM    148 3HZ  LYS A  10      20.347  16.293   8.733  1.00  5.03           H  
ATOM    149  N   SER A  11      14.407  21.897   9.804  1.00  4.13           N  
ATOM    150  CA  SER A  11      14.351  23.351   9.818  1.00  4.13           C  
ATOM    151  C   SER A  11      13.672  23.906  11.071  1.00  4.13           C  
ATOM    152  O   SER A  11      13.875  25.072  11.417  1.00  4.13           O  
ATOM    153  CB  SER A  11      13.623  23.854   8.587  1.00  4.13           C  
ATOM    154  OG  SER A  11      12.269  23.496   8.616  1.00  4.13           O  
ATOM    155  H   SER A  11      13.942  21.376   9.077  1.00  4.13           H  
ATOM    156  HA  SER A  11      15.372  23.729   9.794  1.00  4.13           H  
ATOM    157 1HB  SER A  11      13.710  24.938   8.535  1.00  4.13           H  
ATOM    158 2HB  SER A  11      14.090  23.443   7.695  1.00  4.13           H  
ATOM    159  HG  SER A  11      11.927  23.819   9.467  1.00  4.13           H  
ATOM    160  N   CYS A  12      12.866  23.085  11.754  1.00  3.48           N  
ATOM    161  CA  CYS A  12      12.136  23.551  12.922  1.00  3.48           C  
ATOM    162  C   CYS A  12      12.681  22.942  14.216  1.00  3.48           C  
ATOM    163  O   CYS A  12      12.077  23.102  15.278  1.00  3.48           O  
ATOM    164  CB  CYS A  12      10.653  23.220  12.791  1.00  3.48           C  
ATOM    165  SG  CYS A  12       9.831  23.945  11.313  1.00  3.48           S  
ATOM    166  H   CYS A  12      12.757  22.115  11.461  1.00  3.48           H  
ATOM    167  HA  CYS A  12      12.252  24.631  12.992  1.00  3.48           H  
ATOM    168 1HB  CYS A  12      10.531  22.138  12.744  1.00  3.48           H  
ATOM    169 2HB  CYS A  12      10.123  23.571  13.676  1.00  3.48           H  
ATOM    170  N   GLU A  13      13.837  22.268  14.142  1.00  3.07           N  
ATOM    171  CA  GLU A  13      14.457  21.641  15.321  1.00  3.07           C  
ATOM    172  C   GLU A  13      15.371  22.610  16.054  1.00  3.07           C  
ATOM    173  O   GLU A  13      16.070  22.244  16.999  1.00  3.07           O  
ATOM    174  CB  GLU A  13      15.261  20.385  14.965  1.00  3.07           C  
ATOM    175  CG  GLU A  13      14.454  19.169  14.502  1.00  3.07           C  
ATOM    176  CD  GLU A  13      15.349  17.950  14.247  1.00  3.07           C  
ATOM    177  OE1 GLU A  13      16.543  18.072  14.395  1.00  3.07           O  
ATOM    178  OE2 GLU A  13      14.836  16.908  13.926  1.00  3.07           O  
ATOM    179  H   GLU A  13      14.321  22.179  13.245  1.00  3.07           H  
ATOM    180  HA  GLU A  13      13.662  21.349  16.006  1.00  3.07           H  
ATOM    181 1HB  GLU A  13      15.960  20.631  14.163  1.00  3.07           H  
ATOM    182 2HB  GLU A  13      15.853  20.082  15.828  1.00  3.07           H  
ATOM    183 1HG  GLU A  13      13.723  18.917  15.268  1.00  3.07           H  
ATOM    184 2HG  GLU A  13      13.908  19.426  13.594  1.00  3.07           H  
ATOM    185  N   VAL A  14      15.371  23.843  15.592  1.00  2.83           N  
ATOM    186  CA  VAL A  14      16.205  24.900  16.103  1.00  2.83           C  
ATOM    187  C   VAL A  14      15.806  25.266  17.546  1.00  2.83           C  
ATOM    188  O   VAL A  14      14.630  25.555  17.786  1.00  2.83           O  
ATOM    189  CB  VAL A  14      15.971  26.133  15.230  1.00  2.83           C  
ATOM    190  CG1 VAL A  14      16.744  27.259  15.757  1.00  2.83           C  
ATOM    191  CG2 VAL A  14      16.309  25.820  13.794  1.00  2.83           C  
ATOM    192  H   VAL A  14      14.754  24.048  14.823  1.00  2.83           H  
ATOM    193  HA  VAL A  14      17.240  24.593  16.015  1.00  2.83           H  
ATOM    194  HB  VAL A  14      14.919  26.408  15.294  1.00  2.83           H  
ATOM    195 1HG1 VAL A  14      16.558  28.127  15.183  1.00  2.83           H  
ATOM    196 2HG1 VAL A  14      16.463  27.445  16.781  1.00  2.83           H  
ATOM    197 3HG1 VAL A  14      17.797  27.006  15.706  1.00  2.83           H  
ATOM    198 1HG2 VAL A  14      16.112  26.688  13.174  1.00  2.83           H  
ATOM    199 2HG2 VAL A  14      17.359  25.545  13.717  1.00  2.83           H  
ATOM    200 3HG2 VAL A  14      15.690  24.987  13.447  1.00  2.83           H  
ATOM    201  N   PRO A  15      16.730  25.247  18.528  1.00  2.70           N  
ATOM    202  CA  PRO A  15      16.486  25.616  19.915  1.00  2.70           C  
ATOM    203  C   PRO A  15      15.955  27.034  19.973  1.00  2.70           C  
ATOM    204  O   PRO A  15      16.413  27.896  19.229  1.00  2.70           O  
ATOM    205  CB  PRO A  15      17.877  25.505  20.548  1.00  2.70           C  
ATOM    206  CG  PRO A  15      18.606  24.501  19.686  1.00  2.70           C  
ATOM    207  CD  PRO A  15      18.089  24.730  18.277  1.00  2.70           C  
ATOM    208  HA  PRO A  15      15.776  24.905  20.363  1.00  2.70           H  
ATOM    209 1HB  PRO A  15      18.360  26.483  20.584  1.00  2.70           H  
ATOM    210 2HB  PRO A  15      17.780  25.167  21.590  1.00  2.70           H  
ATOM    211 1HG  PRO A  15      19.694  24.651  19.767  1.00  2.70           H  
ATOM    212 2HG  PRO A  15      18.401  23.480  20.046  1.00  2.70           H  
ATOM    213 1HD  PRO A  15      18.698  25.453  17.729  1.00  2.70           H  
ATOM    214 2HD  PRO A  15      18.054  23.743  17.789  1.00  2.70           H  
ATOM    215  N   ARG A  16      15.049  27.312  20.903  1.00  2.61           N  
ATOM    216  CA  ARG A  16      14.456  28.650  21.002  1.00  2.61           C  
ATOM    217  C   ARG A  16      15.461  29.796  20.956  1.00  2.61           C  
ATOM    218  O   ARG A  16      15.297  30.760  20.203  1.00  2.61           O  
ATOM    219  CB  ARG A  16      13.685  28.806  22.298  1.00  2.61           C  
ATOM    220  CG  ARG A  16      13.043  30.171  22.472  1.00  2.61           C  
ATOM    221  CD  ARG A  16      12.627  30.422  23.877  1.00  2.61           C  
ATOM    222  NE  ARG A  16      13.782  30.513  24.777  1.00  2.61           N  
ATOM    223  CZ  ARG A  16      13.727  30.509  26.116  1.00  2.61           C  
ATOM    224  NH1 ARG A  16      12.575  30.429  26.754  1.00  2.61           N  
ATOM    225  NH2 ARG A  16      14.862  30.592  26.773  1.00  2.61           N  
ATOM    226  H   ARG A  16      14.722  26.579  21.518  1.00  2.61           H  
ATOM    227  HA  ARG A  16      13.765  28.768  20.182  1.00  2.61           H  
ATOM    228 1HB  ARG A  16      12.897  28.057  22.351  1.00  2.61           H  
ATOM    229 2HB  ARG A  16      14.353  28.650  23.147  1.00  2.61           H  
ATOM    230 1HG  ARG A  16      13.762  30.942  22.192  1.00  2.61           H  
ATOM    231 2HG  ARG A  16      12.164  30.246  21.831  1.00  2.61           H  
ATOM    232 1HD  ARG A  16      12.079  31.361  23.932  1.00  2.61           H  
ATOM    233 2HD  ARG A  16      11.992  29.608  24.219  1.00  2.61           H  
ATOM    234  HE  ARG A  16      14.737  30.580  24.375  1.00  2.61           H  
ATOM    235 1HH1 ARG A  16      11.713  30.367  26.232  1.00  2.61           H  
ATOM    236 2HH1 ARG A  16      12.556  30.429  27.763  1.00  2.61           H  
ATOM    237 1HH2 ARG A  16      15.741  30.649  26.217  1.00  2.61           H  
ATOM    238 2HH2 ARG A  16      14.881  30.595  27.777  1.00  2.61           H  
ATOM    239  N   ASP A  17      16.518  29.664  21.742  1.00  2.52           N  
ATOM    240  CA  ASP A  17      17.527  30.696  21.933  1.00  2.52           C  
ATOM    241  C   ASP A  17      18.287  31.119  20.672  1.00  2.52           C  
ATOM    242  O   ASP A  17      18.946  32.161  20.675  1.00  2.52           O  
ATOM    243  CB  ASP A  17      18.517  30.232  22.993  1.00  2.52           C  
ATOM    244  CG  ASP A  17      17.886  30.185  24.406  1.00  2.52           C  
ATOM    245  OD1 ASP A  17      16.791  30.707  24.595  1.00  2.52           O  
ATOM    246  OD2 ASP A  17      18.497  29.621  25.275  1.00  2.52           O  
ATOM    247  H   ASP A  17      16.604  28.809  22.269  1.00  2.52           H  
ATOM    248  HA  ASP A  17      17.019  31.581  22.317  1.00  2.52           H  
ATOM    249 1HB  ASP A  17      18.890  29.239  22.733  1.00  2.52           H  
ATOM    250 2HB  ASP A  17      19.374  30.908  23.010  1.00  2.52           H  
ATOM    251  N   VAL A  18      18.262  30.294  19.625  1.00  2.40           N  
ATOM    252  CA  VAL A  18      18.975  30.613  18.400  1.00  2.40           C  
ATOM    253  C   VAL A  18      18.046  30.760  17.190  1.00  2.40           C  
ATOM    254  O   VAL A  18      18.519  30.742  16.037  1.00  2.40           O  
ATOM    255  CB  VAL A  18      20.052  29.557  18.131  1.00  2.40           C  
ATOM    256  CG1 VAL A  18      21.105  29.583  19.230  1.00  2.40           C  
ATOM    257  CG2 VAL A  18      19.417  28.236  18.093  1.00  2.40           C  
ATOM    258  H   VAL A  18      17.691  29.448  19.651  1.00  2.40           H  
ATOM    259  HA  VAL A  18      19.482  31.566  18.544  1.00  2.40           H  
ATOM    260  HB  VAL A  18      20.541  29.773  17.181  1.00  2.40           H  
ATOM    261 1HG1 VAL A  18      21.865  28.830  19.024  1.00  2.40           H  
ATOM    262 2HG1 VAL A  18      21.570  30.570  19.263  1.00  2.40           H  
ATOM    263 3HG1 VAL A  18      20.639  29.371  20.190  1.00  2.40           H  
ATOM    264 1HG2 VAL A  18      20.163  27.471  17.895  1.00  2.40           H  
ATOM    265 2HG2 VAL A  18      18.940  28.049  19.041  1.00  2.40           H  
ATOM    266 3HG2 VAL A  18      18.688  28.244  17.328  1.00  2.40           H  
ATOM    267  N   ARG A  19      16.734  30.898  17.451  1.00  2.27           N  
ATOM    268  CA  ARG A  19      15.750  31.127  16.388  1.00  2.27           C  
ATOM    269  C   ARG A  19      15.669  32.603  16.082  1.00  2.27           C  
ATOM    270  O   ARG A  19      15.777  33.428  16.994  1.00  2.27           O  
ATOM    271  CB  ARG A  19      14.347  30.704  16.800  1.00  2.27           C  
ATOM    272  CG  ARG A  19      14.150  29.271  17.026  1.00  2.27           C  
ATOM    273  CD  ARG A  19      12.806  28.962  17.520  1.00  2.27           C  
ATOM    274  NE  ARG A  19      12.699  27.562  17.817  1.00  2.27           N  
ATOM    275  CZ  ARG A  19      11.622  26.928  18.269  1.00  2.27           C  
ATOM    276  NH1 ARG A  19      10.488  27.561  18.488  1.00  2.27           N  
ATOM    277  NH2 ARG A  19      11.745  25.642  18.485  1.00  2.27           N  
ATOM    278  H   ARG A  19      16.404  30.874  18.421  1.00  2.27           H  
ATOM    279  HA  ARG A  19      16.050  30.592  15.490  1.00  2.27           H  
ATOM    280 1HB  ARG A  19      14.079  31.213  17.725  1.00  2.27           H  
ATOM    281 2HB  ARG A  19      13.638  31.019  16.036  1.00  2.27           H  
ATOM    282 1HG  ARG A  19      14.291  28.741  16.093  1.00  2.27           H  
ATOM    283 2HG  ARG A  19      14.859  28.930  17.749  1.00  2.27           H  
ATOM    284 1HD  ARG A  19      12.608  29.527  18.423  1.00  2.27           H  
ATOM    285 2HD  ARG A  19      12.067  29.217  16.787  1.00  2.27           H  
ATOM    286  HE  ARG A  19      13.532  26.975  17.685  1.00  2.27           H  
ATOM    287 1HH1 ARG A  19      10.423  28.552  18.309  1.00  2.27           H  
ATOM    288 2HH1 ARG A  19       9.688  27.051  18.828  1.00  2.27           H  
ATOM    289 1HH2 ARG A  19      12.667  25.220  18.291  1.00  2.27           H  
ATOM    290 2HH2 ARG A  19      10.970  25.094  18.821  1.00  2.27           H  
ATOM    291  N   VAL A  20      15.426  32.946  14.826  1.00  2.19           N  
ATOM    292  CA  VAL A  20      15.223  34.342  14.512  1.00  2.19           C  
ATOM    293  C   VAL A  20      13.908  34.534  13.768  1.00  2.19           C  
ATOM    294  O   VAL A  20      13.540  33.706  12.936  1.00  2.19           O  
ATOM    295  CB  VAL A  20      16.359  34.845  13.626  1.00  2.19           C  
ATOM    296  CG1 VAL A  20      17.682  34.740  14.364  1.00  2.19           C  
ATOM    297  CG2 VAL A  20      16.384  34.037  12.340  1.00  2.19           C  
ATOM    298  H   VAL A  20      15.369  32.234  14.097  1.00  2.19           H  
ATOM    299  HA  VAL A  20      15.251  34.893  15.438  1.00  2.19           H  
ATOM    300  HB  VAL A  20      16.188  35.887  13.402  1.00  2.19           H  
ATOM    301 1HG1 VAL A  20      18.481  35.123  13.730  1.00  2.19           H  
ATOM    302 2HG1 VAL A  20      17.631  35.330  15.277  1.00  2.19           H  
ATOM    303 3HG1 VAL A  20      17.887  33.704  14.617  1.00  2.19           H  
ATOM    304 1HG2 VAL A  20      17.182  34.390  11.699  1.00  2.19           H  
ATOM    305 2HG2 VAL A  20      16.552  33.000  12.578  1.00  2.19           H  
ATOM    306 3HG2 VAL A  20      15.429  34.144  11.824  1.00  2.19           H  
ATOM    307  N   PRO A  21      13.197  35.641  13.961  1.00  2.17           N  
ATOM    308  CA  PRO A  21      11.978  35.916  13.251  1.00  2.17           C  
ATOM    309  C   PRO A  21      12.231  35.970  11.768  1.00  2.17           C  
ATOM    310  O   PRO A  21      13.245  36.509  11.324  1.00  2.17           O  
ATOM    311  CB  PRO A  21      11.593  37.288  13.754  1.00  2.17           C  
ATOM    312  CG  PRO A  21      12.262  37.416  15.110  1.00  2.17           C  
ATOM    313  CD  PRO A  21      13.557  36.650  14.980  1.00  2.17           C  
ATOM    314  HA  PRO A  21      11.218  35.161  13.503  1.00  2.17           H  
ATOM    315 1HB  PRO A  21      11.926  37.998  13.015  1.00  2.17           H  
ATOM    316 2HB  PRO A  21      10.494  37.374  13.804  1.00  2.17           H  
ATOM    317 1HG  PRO A  21      12.421  38.476  15.355  1.00  2.17           H  
ATOM    318 2HG  PRO A  21      11.600  37.007  15.890  1.00  2.17           H  
ATOM    319 1HD  PRO A  21      14.381  37.289  14.633  1.00  2.17           H  
ATOM    320 2HD  PRO A  21      13.741  36.205  15.965  1.00  2.17           H  
ATOM    321  N   CYS A  22      11.264  35.505  11.008  1.00  2.19           N  
ATOM    322  CA  CYS A  22      11.326  35.576   9.555  1.00  2.19           C  
ATOM    323  C   CYS A  22      10.548  36.772   9.051  1.00  2.19           C  
ATOM    324  O   CYS A  22      10.527  37.056   7.854  1.00  2.19           O  
ATOM    325  CB  CYS A  22      10.647  34.394   8.943  1.00  2.19           C  
ATOM    326  SG  CYS A  22       8.939  34.494   9.213  1.00  2.19           S  
ATOM    327  H   CYS A  22      10.478  35.039  11.463  1.00  2.19           H  
ATOM    328  HA  CYS A  22      12.366  35.652   9.239  1.00  2.19           H  
ATOM    329 1HB  CYS A  22      10.798  34.381   7.878  1.00  2.19           H  
ATOM    330 2HB  CYS A  22      11.023  33.464   9.368  1.00  2.19           H  
ATOM    331  HG  CYS A  22       8.634  33.340   8.635  1.00  2.19           H  
ATOM    332  N   GLY A  23       9.822  37.409   9.958  1.00  2.22           N  
ATOM    333  CA  GLY A  23       8.925  38.479   9.583  1.00  2.22           C  
ATOM    334  C   GLY A  23       8.117  38.996  10.758  1.00  2.22           C  
ATOM    335  O   GLY A  23       8.433  38.745  11.920  1.00  2.22           O  
ATOM    336  H   GLY A  23       9.899  37.134  10.924  1.00  2.22           H  
ATOM    337 1HA  GLY A  23       9.494  39.296   9.145  1.00  2.22           H  
ATOM    338 2HA  GLY A  23       8.246  38.119   8.810  1.00  2.22           H  
ATOM    339  N   VAL A  24       7.086  39.744  10.425  1.00  2.22           N  
ATOM    340  CA  VAL A  24       6.204  40.411  11.364  1.00  2.22           C  
ATOM    341  C   VAL A  24       5.493  39.428  12.322  1.00  2.22           C  
ATOM    342  O   VAL A  24       5.083  38.350  11.893  1.00  2.22           O  
ATOM    343  CB  VAL A  24       5.127  41.140  10.541  1.00  2.22           C  
ATOM    344  CG1 VAL A  24       4.234  40.098   9.868  1.00  2.22           C  
ATOM    345  CG2 VAL A  24       4.320  42.087  11.402  1.00  2.22           C  
ATOM    346  H   VAL A  24       6.912  39.876   9.438  1.00  2.22           H  
ATOM    347  HA  VAL A  24       6.796  41.144  11.895  1.00  2.22           H  
ATOM    348  HB  VAL A  24       5.615  41.710   9.752  1.00  2.22           H  
ATOM    349 1HG1 VAL A  24       3.485  40.599   9.257  1.00  2.22           H  
ATOM    350 2HG1 VAL A  24       4.839  39.447   9.240  1.00  2.22           H  
ATOM    351 3HG1 VAL A  24       3.735  39.507  10.640  1.00  2.22           H  
ATOM    352 1HG2 VAL A  24       3.579  42.590  10.785  1.00  2.22           H  
ATOM    353 2HG2 VAL A  24       3.815  41.543  12.183  1.00  2.22           H  
ATOM    354 3HG2 VAL A  24       4.982  42.826  11.845  1.00  2.22           H  
ATOM    355  N   PRO A  25       5.346  39.749  13.618  1.00  2.16           N  
ATOM    356  CA  PRO A  25       4.589  38.969  14.574  1.00  2.16           C  
ATOM    357  C   PRO A  25       3.184  38.824  14.023  1.00  2.16           C  
ATOM    358  O   PRO A  25       2.714  39.704  13.305  1.00  2.16           O  
ATOM    359  CB  PRO A  25       4.641  39.830  15.837  1.00  2.16           C  
ATOM    360  CG  PRO A  25       5.929  40.627  15.698  1.00  2.16           C  
ATOM    361  CD  PRO A  25       6.071  40.897  14.214  1.00  2.16           C  
ATOM    362  HA  PRO A  25       5.067  37.988  14.721  1.00  2.16           H  
ATOM    363 1HB  PRO A  25       3.739  40.462  15.889  1.00  2.16           H  
ATOM    364 2HB  PRO A  25       4.626  39.185  16.728  1.00  2.16           H  
ATOM    365 1HG  PRO A  25       5.864  41.553  16.291  1.00  2.16           H  
ATOM    366 2HG  PRO A  25       6.777  40.052  16.102  1.00  2.16           H  
ATOM    367 1HD  PRO A  25       5.612  41.852  13.951  1.00  2.16           H  
ATOM    368 2HD  PRO A  25       7.145  40.853  13.974  1.00  2.16           H  
ATOM    369  N   ASP A  26       2.534  37.706  14.323  1.00  2.06           N  
ATOM    370  CA  ASP A  26       1.198  37.359  13.829  1.00  2.06           C  
ATOM    371  C   ASP A  26       1.156  37.021  12.328  1.00  2.06           C  
ATOM    372  O   ASP A  26       0.078  36.770  11.782  1.00  2.06           O  
ATOM    373  CB  ASP A  26       0.162  38.459  14.138  1.00  2.06           C  
ATOM    374  CG  ASP A  26      -0.068  38.671  15.642  1.00  2.06           C  
ATOM    375  OD1 ASP A  26      -0.179  37.700  16.354  1.00  2.06           O  
ATOM    376  OD2 ASP A  26      -0.128  39.804  16.061  1.00  2.06           O  
ATOM    377  H   ASP A  26       2.967  37.016  14.938  1.00  2.06           H  
ATOM    378  HA  ASP A  26       0.882  36.462  14.365  1.00  2.06           H  
ATOM    379 1HB  ASP A  26       0.430  39.400  13.678  1.00  2.06           H  
ATOM    380 2HB  ASP A  26      -0.790  38.164  13.698  1.00  2.06           H  
ATOM    381  N   ILE A  27       2.318  36.912  11.677  1.00  1.94           N  
ATOM    382  CA  ILE A  27       2.362  36.381  10.320  1.00  1.94           C  
ATOM    383  C   ILE A  27       1.634  35.035  10.278  1.00  1.94           C  
ATOM    384  O   ILE A  27       1.846  34.182  11.144  1.00  1.94           O  
ATOM    385  CB  ILE A  27       3.827  36.198   9.900  1.00  1.94           C  
ATOM    386  CG1 ILE A  27       3.941  35.745   8.448  1.00  1.94           C  
ATOM    387  CG2 ILE A  27       4.511  35.322  10.888  1.00  1.94           C  
ATOM    388  CD1 ILE A  27       5.369  35.759   7.906  1.00  1.94           C  
ATOM    389  H   ILE A  27       3.196  37.209  12.107  1.00  1.94           H  
ATOM    390  HA  ILE A  27       1.867  37.078   9.647  1.00  1.94           H  
ATOM    391  HB  ILE A  27       4.314  37.154   9.925  1.00  1.94           H  
ATOM    392 1HG1 ILE A  27       3.548  34.738   8.372  1.00  1.94           H  
ATOM    393 2HG1 ILE A  27       3.332  36.398   7.829  1.00  1.94           H  
ATOM    394 1HG2 ILE A  27       5.557  35.228  10.618  1.00  1.94           H  
ATOM    395 2HG2 ILE A  27       4.428  35.771  11.873  1.00  1.94           H  
ATOM    396 3HG2 ILE A  27       4.034  34.364  10.895  1.00  1.94           H  
ATOM    397 1HD1 ILE A  27       5.368  35.415   6.870  1.00  1.94           H  
ATOM    398 2HD1 ILE A  27       5.775  36.769   7.958  1.00  1.94           H  
ATOM    399 3HD1 ILE A  27       5.983  35.090   8.505  1.00  1.94           H  
ATOM    400  N   SER A  28       0.768  34.844   9.282  1.00  1.86           N  
ATOM    401  CA  SER A  28       0.008  33.602   9.196  1.00  1.86           C  
ATOM    402  C   SER A  28       0.914  32.440   8.839  1.00  1.86           C  
ATOM    403  O   SER A  28       1.835  32.640   8.049  1.00  1.86           O  
ATOM    404  CB  SER A  28      -1.053  33.737   8.107  1.00  1.86           C  
ATOM    405  OG  SER A  28      -0.462  33.829   6.809  1.00  1.86           O  
ATOM    406  H   SER A  28       0.628  35.575   8.601  1.00  1.86           H  
ATOM    407  HA  SER A  28      -0.460  33.438  10.167  1.00  1.86           H  
ATOM    408 1HB  SER A  28      -1.742  32.903   8.127  1.00  1.86           H  
ATOM    409 2HB  SER A  28      -1.635  34.637   8.300  1.00  1.86           H  
ATOM    410  HG  SER A  28      -1.153  34.194   6.235  1.00  1.86           H  
ATOM    411  N   PRO A  29       0.591  31.192   9.242  1.00  1.87           N  
ATOM    412  CA  PRO A  29       1.333  30.001   8.888  1.00  1.87           C  
ATOM    413  C   PRO A  29       1.349  29.774   7.382  1.00  1.87           C  
ATOM    414  O   PRO A  29       2.295  29.203   6.847  1.00  1.87           O  
ATOM    415  CB  PRO A  29       0.565  28.889   9.619  1.00  1.87           C  
ATOM    416  CG  PRO A  29      -0.808  29.462   9.892  1.00  1.87           C  
ATOM    417  CD  PRO A  29      -0.577  30.938  10.111  1.00  1.87           C  
ATOM    418  HA  PRO A  29       2.349  30.086   9.293  1.00  1.87           H  
ATOM    419 1HB  PRO A  29       0.529  27.989   8.987  1.00  1.87           H  
ATOM    420 2HB  PRO A  29       1.095  28.609  10.530  1.00  1.87           H  
ATOM    421 1HG  PRO A  29      -1.478  29.255   9.044  1.00  1.87           H  
ATOM    422 2HG  PRO A  29      -1.249  28.971  10.774  1.00  1.87           H  
ATOM    423 1HD  PRO A  29      -1.470  31.463   9.796  1.00  1.87           H  
ATOM    424 2HD  PRO A  29      -0.324  31.143  11.158  1.00  1.87           H  
ATOM    425  N   SER A  30       0.349  30.296   6.670  1.00  1.99           N  
ATOM    426  CA  SER A  30       0.348  30.128   5.230  1.00  1.99           C  
ATOM    427  C   SER A  30       1.476  30.952   4.634  1.00  1.99           C  
ATOM    428  O   SER A  30       2.246  30.462   3.799  1.00  1.99           O  
ATOM    429  CB  SER A  30      -0.976  30.567   4.645  1.00  1.99           C  
ATOM    430  OG  SER A  30      -2.025  29.730   5.063  1.00  1.99           O  
ATOM    431  H   SER A  30      -0.413  30.778   7.121  1.00  1.99           H  
ATOM    432  HA  SER A  30       0.521  29.076   4.995  1.00  1.99           H  
ATOM    433 1HB  SER A  30      -1.182  31.592   4.951  1.00  1.99           H  
ATOM    434 2HB  SER A  30      -0.911  30.557   3.558  1.00  1.99           H  
ATOM    435  HG  SER A  30      -2.811  30.042   4.606  1.00  1.99           H  
ATOM    436  N   ALA A  31       1.606  32.203   5.101  1.00  2.20           N  
ATOM    437  CA  ALA A  31       2.678  33.055   4.610  1.00  2.20           C  
ATOM    438  C   ALA A  31       4.014  32.454   4.970  1.00  2.20           C  
ATOM    439  O   ALA A  31       4.948  32.466   4.167  1.00  2.20           O  
ATOM    440  CB  ALA A  31       2.573  34.442   5.205  1.00  2.20           C  
ATOM    441  H   ALA A  31       0.955  32.576   5.800  1.00  2.20           H  
ATOM    442  HA  ALA A  31       2.604  33.115   3.526  1.00  2.20           H  
ATOM    443 1HB  ALA A  31       3.380  35.066   4.828  1.00  2.20           H  
ATOM    444 2HB  ALA A  31       1.615  34.882   4.939  1.00  2.20           H  
ATOM    445 3HB  ALA A  31       2.644  34.362   6.279  1.00  2.20           H  
ATOM    446  N   CYS A  32       4.082  31.879   6.160  1.00  2.46           N  
ATOM    447  CA  CYS A  32       5.318  31.326   6.679  1.00  2.46           C  
ATOM    448  C   CYS A  32       5.784  30.152   5.831  1.00  2.46           C  
ATOM    449  O   CYS A  32       6.970  30.056   5.486  1.00  2.46           O  
ATOM    450  CB  CYS A  32       5.103  30.868   8.102  1.00  2.46           C  
ATOM    451  SG  CYS A  32       4.761  32.230   9.175  1.00  2.46           S  
ATOM    452  H   CYS A  32       3.258  31.899   6.763  1.00  2.46           H  
ATOM    453  HA  CYS A  32       6.072  32.104   6.665  1.00  2.46           H  
ATOM    454 1HB  CYS A  32       4.275  30.176   8.145  1.00  2.46           H  
ATOM    455 2HB  CYS A  32       5.984  30.344   8.467  1.00  2.46           H  
ATOM    456  N   ASP A  33       4.862  29.287   5.437  1.00  2.66           N  
ATOM    457  CA  ASP A  33       5.244  28.188   4.576  1.00  2.66           C  
ATOM    458  C   ASP A  33       5.697  28.723   3.217  1.00  2.66           C  
ATOM    459  O   ASP A  33       6.689  28.255   2.654  1.00  2.66           O  
ATOM    460  CB  ASP A  33       4.092  27.201   4.402  1.00  2.66           C  
ATOM    461  CG  ASP A  33       3.810  26.344   5.651  1.00  2.66           C  
ATOM    462  OD1 ASP A  33       4.619  26.336   6.546  1.00  2.66           O  
ATOM    463  OD2 ASP A  33       2.796  25.679   5.673  1.00  2.66           O  
ATOM    464  H   ASP A  33       3.896  29.378   5.759  1.00  2.66           H  
ATOM    465  HA  ASP A  33       6.081  27.663   5.038  1.00  2.66           H  
ATOM    466 1HB  ASP A  33       3.183  27.764   4.164  1.00  2.66           H  
ATOM    467 2HB  ASP A  33       4.297  26.543   3.561  1.00  2.66           H  
ATOM    468  N   ALA A  34       5.014  29.763   2.721  1.00  2.72           N  
ATOM    469  CA  ALA A  34       5.332  30.367   1.428  1.00  2.72           C  
ATOM    470  C   ALA A  34       6.765  30.898   1.376  1.00  2.72           C  
ATOM    471  O   ALA A  34       7.413  30.844   0.329  1.00  2.72           O  
ATOM    472  CB  ALA A  34       4.362  31.492   1.113  1.00  2.72           C  
ATOM    473  H   ALA A  34       4.207  30.121   3.235  1.00  2.72           H  
ATOM    474  HA  ALA A  34       5.231  29.592   0.668  1.00  2.72           H  
ATOM    475 1HB  ALA A  34       4.590  31.900   0.132  1.00  2.72           H  
ATOM    476 2HB  ALA A  34       3.344  31.104   1.124  1.00  2.72           H  
ATOM    477 3HB  ALA A  34       4.452  32.273   1.846  1.00  2.72           H  
ATOM    478  N   ILE A  35       7.267  31.385   2.513  1.00  2.61           N  
ATOM    479  CA  ILE A  35       8.619  31.936   2.576  1.00  2.61           C  
ATOM    480  C   ILE A  35       9.628  30.952   3.183  1.00  2.61           C  
ATOM    481  O   ILE A  35      10.730  31.353   3.560  1.00  2.61           O  
ATOM    482  CB  ILE A  35       8.644  33.264   3.357  1.00  2.61           C  
ATOM    483  CG1 ILE A  35       8.236  33.036   4.748  1.00  2.61           C  
ATOM    484  CG2 ILE A  35       7.691  34.255   2.704  1.00  2.61           C  
ATOM    485  CD1 ILE A  35       8.424  34.213   5.657  1.00  2.61           C  
ATOM    486  H   ILE A  35       6.661  31.425   3.335  1.00  2.61           H  
ATOM    487  HA  ILE A  35       8.941  32.152   1.560  1.00  2.61           H  
ATOM    488  HB  ILE A  35       9.653  33.666   3.361  1.00  2.61           H  
ATOM    489 1HG1 ILE A  35       7.209  32.774   4.749  1.00  2.61           H  
ATOM    490 2HG1 ILE A  35       8.801  32.194   5.126  1.00  2.61           H  
ATOM    491 1HG2 ILE A  35       7.708  35.194   3.254  1.00  2.61           H  
ATOM    492 2HG2 ILE A  35       7.996  34.431   1.675  1.00  2.61           H  
ATOM    493 3HG2 ILE A  35       6.678  33.845   2.719  1.00  2.61           H  
ATOM    494 1HD1 ILE A  35       8.076  33.947   6.628  1.00  2.61           H  
ATOM    495 2HD1 ILE A  35       9.478  34.490   5.698  1.00  2.61           H  
ATOM    496 3HD1 ILE A  35       7.840  35.052   5.290  1.00  2.61           H  
ATOM    497  N   ASP A  36       9.267  29.661   3.229  1.00  2.38           N  
ATOM    498  CA  ASP A  36      10.128  28.579   3.715  1.00  2.38           C  
ATOM    499  C   ASP A  36      10.569  28.701   5.173  1.00  2.38           C  
ATOM    500  O   ASP A  36      11.759  28.583   5.475  1.00  2.38           O  
ATOM    501  CB  ASP A  36      11.383  28.456   2.831  1.00  2.38           C  
ATOM    502  CG  ASP A  36      12.133  27.096   2.963  1.00  2.38           C  
ATOM    503  OD1 ASP A  36      11.509  26.119   3.310  1.00  2.38           O  
ATOM    504  OD2 ASP A  36      13.316  27.061   2.695  1.00  2.38           O  
ATOM    505  H   ASP A  36       8.335  29.395   2.910  1.00  2.38           H  
ATOM    506  HA  ASP A  36       9.561  27.652   3.623  1.00  2.38           H  
ATOM    507 1HB  ASP A  36      11.101  28.598   1.788  1.00  2.38           H  
ATOM    508 2HB  ASP A  36      12.085  29.251   3.089  1.00  2.38           H  
ATOM    509  N   CYS A  37       9.620  28.861   6.094  1.00  2.12           N  
ATOM    510  CA  CYS A  37      10.001  28.977   7.497  1.00  2.12           C  
ATOM    511  C   CYS A  37       9.004  28.285   8.434  1.00  2.12           C  
ATOM    512  O   CYS A  37       8.004  27.722   7.988  1.00  2.12           O  
ATOM    513  CB  CYS A  37      10.124  30.443   7.855  1.00  2.12           C  
ATOM    514  SG  CYS A  37       8.658  31.285   7.818  1.00  2.12           S  
ATOM    515  H   CYS A  37       8.645  28.979   5.812  1.00  2.12           H  
ATOM    516  HA  CYS A  37      10.976  28.510   7.634  1.00  2.12           H  
ATOM    517 1HB  CYS A  37      10.555  30.570   8.809  1.00  2.12           H  
ATOM    518 2HB  CYS A  37      10.769  30.916   7.147  1.00  2.12           H  
ATOM    519  HG  CYS A  37       8.205  30.755   6.654  1.00  2.12           H  
ATOM    520  N   CYS A  38       9.335  28.255   9.723  1.00  1.88           N  
ATOM    521  CA  CYS A  38       8.567  27.536  10.734  1.00  1.88           C  
ATOM    522  C   CYS A  38       7.608  28.429  11.493  1.00  1.88           C  
ATOM    523  O   CYS A  38       7.881  29.606  11.652  1.00  1.88           O  
ATOM    524  CB  CYS A  38       9.549  26.941  11.702  1.00  1.88           C  
ATOM    525  SG  CYS A  38      10.650  25.779  10.963  1.00  1.88           S  
ATOM    526  H   CYS A  38      10.167  28.755  10.033  1.00  1.88           H  
ATOM    527  HA  CYS A  38       8.003  26.744  10.243  1.00  1.88           H  
ATOM    528 1HB  CYS A  38      10.149  27.746  12.084  1.00  1.88           H  
ATOM    529 2HB  CYS A  38       9.028  26.466  12.531  1.00  1.88           H  
ATOM    530  N   HIS A  39       6.522  27.862  12.022  1.00  1.71           N  
ATOM    531  CA  HIS A  39       5.532  28.633  12.794  1.00  1.71           C  
ATOM    532  C   HIS A  39       5.435  28.179  14.258  1.00  1.71           C  
ATOM    533  O   HIS A  39       5.182  27.004  14.530  1.00  1.71           O  
ATOM    534  CB  HIS A  39       4.174  28.488  12.083  1.00  1.71           C  
ATOM    535  CG  HIS A  39       2.983  29.206  12.687  1.00  1.71           C  
ATOM    536  ND1 HIS A  39       2.825  30.569  12.640  1.00  1.71           N  
ATOM    537  CD2 HIS A  39       1.879  28.724  13.296  1.00  1.71           C  
ATOM    538  CE1 HIS A  39       1.689  30.903  13.199  1.00  1.71           C  
ATOM    539  NE2 HIS A  39       1.087  29.798  13.606  1.00  1.71           N  
ATOM    540  H   HIS A  39       6.362  26.875  11.868  1.00  1.71           H  
ATOM    541  HA  HIS A  39       5.809  29.683  12.801  1.00  1.71           H  
ATOM    542 1HB  HIS A  39       4.278  28.839  11.053  1.00  1.71           H  
ATOM    543 2HB  HIS A  39       3.920  27.433  12.030  1.00  1.71           H  
ATOM    544  HD1 HIS A  39       3.447  31.222  12.204  1.00  1.71           H  
ATOM    545  HD2 HIS A  39       1.551  27.714  13.541  1.00  1.71           H  
ATOM    546  HE1 HIS A  39       1.391  31.954  13.251  1.00  1.71           H  
ATOM    547  N   ASP A  40       5.667  29.112  15.203  1.00  1.62           N  
ATOM    548  CA  ASP A  40       5.623  28.799  16.649  1.00  1.62           C  
ATOM    549  C   ASP A  40       4.251  29.103  17.298  1.00  1.62           C  
ATOM    550  O   ASP A  40       4.100  29.010  18.516  1.00  1.62           O  
ATOM    551  CB  ASP A  40       6.711  29.600  17.401  1.00  1.62           C  
ATOM    552  CG  ASP A  40       6.422  31.093  17.382  1.00  1.62           C  
ATOM    553  OD1 ASP A  40       5.348  31.398  16.976  1.00  1.62           O  
ATOM    554  OD2 ASP A  40       7.245  31.913  17.717  1.00  1.62           O  
ATOM    555  H   ASP A  40       5.865  30.069  14.903  1.00  1.62           H  
ATOM    556  HA  ASP A  40       5.827  27.735  16.771  1.00  1.62           H  
ATOM    557 1HB  ASP A  40       6.760  29.263  18.435  1.00  1.62           H  
ATOM    558 2HB  ASP A  40       7.680  29.427  16.951  1.00  1.62           H  
ATOM    559  N   GLY A  41       3.265  29.485  16.487  1.00  1.58           N  
ATOM    560  CA  GLY A  41       1.914  29.835  16.945  1.00  1.58           C  
ATOM    561  C   GLY A  41       1.693  31.346  17.191  1.00  1.58           C  
ATOM    562  O   GLY A  41       0.550  31.799  17.276  1.00  1.58           O  
ATOM    563  H   GLY A  41       3.469  29.541  15.500  1.00  1.58           H  
ATOM    564 1HA  GLY A  41       1.184  29.475  16.226  1.00  1.58           H  
ATOM    565 2HA  GLY A  41       1.712  29.296  17.868  1.00  1.58           H  
ATOM    566  N   GLN A  42       2.782  32.111  17.322  1.00  1.58           N  
ATOM    567  CA  GLN A  42       2.756  33.559  17.569  1.00  1.58           C  
ATOM    568  C   GLN A  42       3.454  34.332  16.441  1.00  1.58           C  
ATOM    569  O   GLN A  42       3.096  35.473  16.115  1.00  1.58           O  
ATOM    570  CB  GLN A  42       3.470  33.868  18.888  1.00  1.58           C  
ATOM    571  CG  GLN A  42       2.878  33.183  20.127  1.00  1.58           C  
ATOM    572  CD  GLN A  42       1.467  33.634  20.471  1.00  1.58           C  
ATOM    573  OE1 GLN A  42       1.204  34.829  20.633  1.00  1.58           O  
ATOM    574  NE2 GLN A  42       0.554  32.677  20.593  1.00  1.58           N  
ATOM    575  H   GLN A  42       3.691  31.666  17.244  1.00  1.58           H  
ATOM    576  HA  GLN A  42       1.719  33.892  17.623  1.00  1.58           H  
ATOM    577 1HB  GLN A  42       4.515  33.548  18.801  1.00  1.58           H  
ATOM    578 2HB  GLN A  42       3.471  34.942  19.056  1.00  1.58           H  
ATOM    579 1HG  GLN A  42       2.858  32.107  19.945  1.00  1.58           H  
ATOM    580 2HG  GLN A  42       3.521  33.398  20.978  1.00  1.58           H  
ATOM    581 1HE2 GLN A  42      -0.392  32.913  20.816  1.00  1.58           H  
ATOM    582 2HE2 GLN A  42       0.809  31.719  20.455  1.00  1.58           H  
ATOM    583  N   SER A  43       4.472  33.696  15.874  1.00  1.63           N  
ATOM    584  CA  SER A  43       5.340  34.254  14.854  1.00  1.63           C  
ATOM    585  C   SER A  43       5.997  33.137  14.049  1.00  1.63           C  
ATOM    586  O   SER A  43       5.863  31.954  14.367  1.00  1.63           O  
ATOM    587  CB  SER A  43       6.423  35.113  15.501  1.00  1.63           C  
ATOM    588  OG  SER A  43       7.405  34.350  16.217  1.00  1.63           O  
ATOM    589  H   SER A  43       4.705  32.776  16.230  1.00  1.63           H  
ATOM    590  HA  SER A  43       4.744  34.866  14.177  1.00  1.63           H  
ATOM    591 1HB  SER A  43       6.917  35.707  14.734  1.00  1.63           H  
ATOM    592 2HB  SER A  43       5.948  35.812  16.187  1.00  1.63           H  
ATOM    593  HG  SER A  43       6.971  33.590  16.701  1.00  1.63           H  
ATOM    594  N   CYS A  44       6.666  33.502  12.973  1.00  1.72           N  
ATOM    595  CA  CYS A  44       7.394  32.498  12.233  1.00  1.72           C  
ATOM    596  C   CYS A  44       8.879  32.750  12.251  1.00  1.72           C  
ATOM    597  O   CYS A  44       9.319  33.889  12.451  1.00  1.72           O  
ATOM    598  CB  CYS A  44       6.864  32.362  10.845  1.00  1.72           C  
ATOM    599  SG  CYS A  44       5.262  31.744  10.776  1.00  1.72           S  
ATOM    600  H   CYS A  44       6.716  34.472  12.699  1.00  1.72           H  
ATOM    601  HA  CYS A  44       7.230  31.551  12.727  1.00  1.72           H  
ATOM    602 1HB  CYS A  44       6.843  33.311  10.386  1.00  1.72           H  
ATOM    603 2HB  CYS A  44       7.503  31.715  10.291  1.00  1.72           H  
ATOM    604  N   TYR A  45       9.648  31.686  12.059  1.00  1.85           N  
ATOM    605  CA  TYR A  45      11.085  31.781  12.188  1.00  1.85           C  
ATOM    606  C   TYR A  45      11.936  30.888  11.309  1.00  1.85           C  
ATOM    607  O   TYR A  45      11.520  29.845  10.790  1.00  1.85           O  
ATOM    608  CB  TYR A  45      11.454  31.451  13.639  1.00  1.85           C  
ATOM    609  CG  TYR A  45      11.144  29.996  14.054  1.00  1.85           C  
ATOM    610  CD1 TYR A  45      12.129  28.996  13.938  1.00  1.85           C  
ATOM    611  CD2 TYR A  45       9.882  29.664  14.553  1.00  1.85           C  
ATOM    612  CE1 TYR A  45      11.847  27.683  14.326  1.00  1.85           C  
ATOM    613  CE2 TYR A  45       9.608  28.361  14.935  1.00  1.85           C  
ATOM    614  CZ  TYR A  45      10.573  27.375  14.829  1.00  1.85           C  
ATOM    615  OH  TYR A  45      10.270  26.089  15.224  1.00  1.85           O  
ATOM    616  H   TYR A  45       9.197  30.800  11.863  1.00  1.85           H  
ATOM    617  HA  TYR A  45      11.372  32.805  11.967  1.00  1.85           H  
ATOM    618 1HB  TYR A  45      12.521  31.614  13.791  1.00  1.85           H  
ATOM    619 2HB  TYR A  45      10.924  32.124  14.312  1.00  1.85           H  
ATOM    620  HD1 TYR A  45      13.117  29.249  13.550  1.00  1.85           H  
ATOM    621  HD2 TYR A  45       9.107  30.431  14.646  1.00  1.85           H  
ATOM    622  HE1 TYR A  45      12.611  26.907  14.239  1.00  1.85           H  
ATOM    623  HE2 TYR A  45       8.624  28.106  15.321  1.00  1.85           H  
ATOM    624  HH  TYR A  45      11.001  25.498  15.005  1.00  1.85           H  
ATOM    625  N   PHE A  46      13.179  31.306  11.214  1.00  1.99           N  
ATOM    626  CA  PHE A  46      14.248  30.567  10.579  1.00  1.99           C  
ATOM    627  C   PHE A  46      15.236  30.308  11.694  1.00  1.99           C  
ATOM    628  O   PHE A  46      15.153  30.954  12.740  1.00  1.99           O  
ATOM    629  CB  PHE A  46      14.991  31.362   9.491  1.00  1.99           C  
ATOM    630  CG  PHE A  46      14.232  31.846   8.279  1.00  1.99           C  
ATOM    631  CD1 PHE A  46      13.893  33.179   8.156  1.00  1.99           C  
ATOM    632  CD2 PHE A  46      13.882  30.981   7.248  1.00  1.99           C  
ATOM    633  CE1 PHE A  46      13.234  33.641   7.031  1.00  1.99           C  
ATOM    634  CE2 PHE A  46      13.212  31.449   6.126  1.00  1.99           C  
ATOM    635  CZ  PHE A  46      12.888  32.776   6.022  1.00  1.99           C  
ATOM    636  H   PHE A  46      13.406  32.192  11.671  1.00  1.99           H  
ATOM    637  HA  PHE A  46      13.878  29.618  10.186  1.00  1.99           H  
ATOM    638 1HB  PHE A  46      15.444  32.236   9.961  1.00  1.99           H  
ATOM    639 2HB  PHE A  46      15.822  30.754   9.134  1.00  1.99           H  
ATOM    640  HD1 PHE A  46      14.169  33.882   8.951  1.00  1.99           H  
ATOM    641  HD2 PHE A  46      14.141  29.924   7.320  1.00  1.99           H  
ATOM    642  HE1 PHE A  46      12.989  34.705   6.948  1.00  1.99           H  
ATOM    643  HE2 PHE A  46      12.940  30.760   5.320  1.00  1.99           H  
ATOM    644  HZ  PHE A  46      12.361  33.140   5.136  1.00  1.99           H  
ATOM    645  N   GLY A  47      16.159  29.383  11.537  1.00  2.09           N  
ATOM    646  CA  GLY A  47      17.177  29.366  12.572  1.00  2.09           C  
ATOM    647  C   GLY A  47      18.037  30.562  12.233  1.00  2.09           C  
ATOM    648  O   GLY A  47      17.893  31.093  11.127  1.00  2.09           O  
ATOM    649  H   GLY A  47      16.201  28.783  10.724  1.00  2.09           H  
ATOM    650 1HA  GLY A  47      16.734  29.490  13.550  1.00  2.09           H  
ATOM    651 2HA  GLY A  47      17.757  28.445  12.546  1.00  2.09           H  
ATOM    652  N   THR A  48      18.947  30.978  13.108  1.00  2.12           N  
ATOM    653  CA  THR A  48      19.773  32.119  12.735  1.00  2.12           C  
ATOM    654  C   THR A  48      20.332  31.845  11.347  1.00  2.12           C  
ATOM    655  O   THR A  48      20.943  30.806  11.108  1.00  2.12           O  
ATOM    656  CB  THR A  48      20.906  32.349  13.757  1.00  2.12           C  
ATOM    657  OG1 THR A  48      20.339  32.531  15.062  1.00  2.12           O  
ATOM    658  CG2 THR A  48      21.719  33.601  13.395  1.00  2.12           C  
ATOM    659  H   THR A  48      19.011  30.571  14.041  1.00  2.12           H  
ATOM    660  HA  THR A  48      19.157  33.010  12.679  1.00  2.12           H  
ATOM    661  HB  THR A  48      21.564  31.481  13.773  1.00  2.12           H  
ATOM    662  HG1 THR A  48      19.706  31.801  15.254  1.00  2.12           H  
ATOM    663 1HG2 THR A  48      22.508  33.747  14.135  1.00  2.12           H  
ATOM    664 2HG2 THR A  48      22.164  33.478  12.428  1.00  2.12           H  
ATOM    665 3HG2 THR A  48      21.062  34.471  13.387  1.00  2.12           H  
ATOM    666  N   GLY A  49      20.129  32.799  10.436  1.00  2.05           N  
ATOM    667  CA  GLY A  49      20.507  32.658   9.032  1.00  2.05           C  
ATOM    668  C   GLY A  49      21.911  33.119   8.706  1.00  2.05           C  
ATOM    669  O   GLY A  49      22.222  33.413   7.551  1.00  2.05           O  
ATOM    670  H   GLY A  49      19.642  33.632  10.725  1.00  2.05           H  
ATOM    671 1HA  GLY A  49      20.420  31.605   8.765  1.00  2.05           H  
ATOM    672 2HA  GLY A  49      19.792  33.169   8.405  1.00  2.05           H  
ATOM    673  N   ALA A  50      22.730  33.258   9.732  1.00  1.91           N  
ATOM    674  CA  ALA A  50      24.120  33.634   9.561  1.00  1.91           C  
ATOM    675  C   ALA A  50      24.962  32.389   9.838  1.00  1.91           C  
ATOM    676  O   ALA A  50      24.933  31.831  10.938  1.00  1.91           O  
ATOM    677  CB  ALA A  50      24.487  34.797  10.447  1.00  1.91           C  
ATOM    678  H   ALA A  50      22.385  33.017  10.647  1.00  1.91           H  
ATOM    679  HA  ALA A  50      24.280  33.923   8.533  1.00  1.91           H  
ATOM    680 1HB  ALA A  50      25.535  35.053  10.284  1.00  1.91           H  
ATOM    681 2HB  ALA A  50      23.862  35.655  10.199  1.00  1.91           H  
ATOM    682 3HB  ALA A  50      24.326  34.519  11.482  1.00  1.91           H  
ATOM    683  N   THR A  51      25.679  31.943   8.815  1.00  1.74           N  
ATOM    684  CA  THR A  51      26.469  30.715   8.864  1.00  1.74           C  
ATOM    685  C   THR A  51      27.936  30.966   8.588  1.00  1.74           C  
ATOM    686  O   THR A  51      28.290  31.733   7.690  1.00  1.74           O  
ATOM    687  CB  THR A  51      25.934  29.667   7.857  1.00  1.74           C  
ATOM    688  OG1 THR A  51      24.582  29.326   8.193  1.00  1.74           O  
ATOM    689  CG2 THR A  51      26.795  28.400   7.858  1.00  1.74           C  
ATOM    690  H   THR A  51      25.660  32.485   7.951  1.00  1.74           H  
ATOM    691  HA  THR A  51      26.390  30.294   9.867  1.00  1.74           H  
ATOM    692  HB  THR A  51      25.945  30.096   6.855  1.00  1.74           H  
ATOM    693  HG1 THR A  51      24.511  29.190   9.145  1.00  1.74           H  
ATOM    694 1HG2 THR A  51      26.390  27.690   7.140  1.00  1.74           H  
ATOM    695 2HG2 THR A  51      27.818  28.640   7.576  1.00  1.74           H  
ATOM    696 3HG2 THR A  51      26.789  27.954   8.851  1.00  1.74           H  
ATOM    697  N   VAL A  52      28.797  30.336   9.373  1.00  1.59           N  
ATOM    698  CA  VAL A  52      30.218  30.497   9.148  1.00  1.59           C  
ATOM    699  C   VAL A  52      30.921  29.169   9.007  1.00  1.59           C  
ATOM    700  O   VAL A  52      30.654  28.213   9.744  1.00  1.59           O  
ATOM    701  CB  VAL A  52      30.832  31.290  10.299  1.00  1.59           C  
ATOM    702  CG1 VAL A  52      30.642  30.549  11.612  1.00  1.59           C  
ATOM    703  CG2 VAL A  52      32.337  31.551  10.066  1.00  1.59           C  
ATOM    704  H   VAL A  52      28.463  29.730  10.108  1.00  1.59           H  
ATOM    705  HA  VAL A  52      30.362  31.057   8.228  1.00  1.59           H  
ATOM    706  HB  VAL A  52      30.307  32.208  10.349  1.00  1.59           H  
ATOM    707 1HG1 VAL A  52      31.047  31.141  12.438  1.00  1.59           H  
ATOM    708 2HG1 VAL A  52      29.593  30.366  11.777  1.00  1.59           H  
ATOM    709 3HG1 VAL A  52      31.160  29.606  11.566  1.00  1.59           H  
ATOM    710 1HG2 VAL A  52      32.739  32.139  10.888  1.00  1.59           H  
ATOM    711 2HG2 VAL A  52      32.865  30.607  10.018  1.00  1.59           H  
ATOM    712 3HG2 VAL A  52      32.481  32.088   9.133  1.00  1.59           H  
ATOM    713  N   GLN A  53      31.839  29.134   8.062  1.00  1.50           N  
ATOM    714  CA  GLN A  53      32.665  27.976   7.821  1.00  1.50           C  
ATOM    715  C   GLN A  53      34.089  28.428   7.688  1.00  1.50           C  
ATOM    716  O   GLN A  53      34.413  29.327   6.915  1.00  1.50           O  
ATOM    717  CB  GLN A  53      32.247  27.200   6.584  1.00  1.50           C  
ATOM    718  CG  GLN A  53      33.157  25.989   6.289  1.00  1.50           C  
ATOM    719  CD  GLN A  53      33.016  24.850   7.334  1.00  1.50           C  
ATOM    720  OE1 GLN A  53      31.919  24.306   7.520  1.00  1.50           O  
ATOM    721  NE2 GLN A  53      34.118  24.491   8.015  1.00  1.50           N  
ATOM    722  H   GLN A  53      31.974  29.971   7.495  1.00  1.50           H  
ATOM    723  HA  GLN A  53      32.606  27.314   8.681  1.00  1.50           H  
ATOM    724 1HB  GLN A  53      31.227  26.836   6.713  1.00  1.50           H  
ATOM    725 2HB  GLN A  53      32.256  27.855   5.718  1.00  1.50           H  
ATOM    726 1HG  GLN A  53      32.889  25.588   5.314  1.00  1.50           H  
ATOM    727 2HG  GLN A  53      34.199  26.315   6.277  1.00  1.50           H  
ATOM    728 1HE2 GLN A  53      34.070  23.757   8.691  1.00  1.50           H  
ATOM    729 2HE2 GLN A  53      35.020  24.961   7.855  1.00  1.50           H  
ATOM    730  N   CYS A  54      34.934  27.845   8.484  1.00  1.45           N  
ATOM    731  CA  CYS A  54      36.328  28.220   8.485  1.00  1.45           C  
ATOM    732  C   CYS A  54      37.182  27.088   7.947  1.00  1.45           C  
ATOM    733  O   CYS A  54      36.746  25.932   7.917  1.00  1.45           O  
ATOM    734  CB  CYS A  54      36.727  28.625   9.898  1.00  1.45           C  
ATOM    735  SG  CYS A  54      35.764  30.040  10.464  1.00  1.45           S  
ATOM    736  H   CYS A  54      34.613  27.122   9.110  1.00  1.45           H  
ATOM    737  HA  CYS A  54      36.459  29.087   7.839  1.00  1.45           H  
ATOM    738 1HB  CYS A  54      36.563  27.797  10.583  1.00  1.45           H  
ATOM    739 2HB  CYS A  54      37.782  28.891   9.927  1.00  1.45           H  
ATOM    740  N   THR A  55      38.383  27.423   7.498  1.00  1.43           N  
ATOM    741  CA  THR A  55      39.292  26.424   6.964  1.00  1.43           C  
ATOM    742  C   THR A  55      40.698  26.517   7.477  1.00  1.43           C  
ATOM    743  O   THR A  55      41.250  27.603   7.702  1.00  1.43           O  
ATOM    744  CB  THR A  55      39.385  26.469   5.436  1.00  1.43           C  
ATOM    745  OG1 THR A  55      40.303  25.449   5.003  1.00  1.43           O  
ATOM    746  CG2 THR A  55      39.884  27.778   4.990  1.00  1.43           C  
ATOM    747  H   THR A  55      38.647  28.408   7.494  1.00  1.43           H  
ATOM    748  HA  THR A  55      38.911  25.446   7.224  1.00  1.43           H  
ATOM    749  HB  THR A  55      38.402  26.277   5.006  1.00  1.43           H  
ATOM    750  HG1 THR A  55      40.239  25.342   4.038  1.00  1.43           H  
ATOM    751 1HG2 THR A  55      39.954  27.795   3.902  1.00  1.43           H  
ATOM    752 2HG2 THR A  55      39.189  28.529   5.322  1.00  1.43           H  
ATOM    753 3HG2 THR A  55      40.860  27.960   5.416  1.00  1.43           H  
ATOM    754  N   LYS A  56      41.300  25.325   7.535  1.00  1.40           N  
ATOM    755  CA  LYS A  56      42.678  25.033   7.924  1.00  1.40           C  
ATOM    756  C   LYS A  56      43.683  25.773   7.061  1.00  1.40           C  
ATOM    757  O   LYS A  56      44.828  25.983   7.461  1.00  1.40           O  
ATOM    758  CB  LYS A  56      42.929  23.535   7.805  1.00  1.40           C  
ATOM    759  CG  LYS A  56      42.943  23.034   6.348  1.00  1.40           C  
ATOM    760  CD  LYS A  56      43.204  21.549   6.232  1.00  1.40           C  
ATOM    761  CE  LYS A  56      43.098  21.079   4.760  1.00  1.40           C  
ATOM    762  NZ  LYS A  56      44.142  21.707   3.852  1.00  1.40           N  
ATOM    763  H   LYS A  56      40.723  24.533   7.287  1.00  1.40           H  
ATOM    764  HA  LYS A  56      42.834  25.328   8.956  1.00  1.40           H  
ATOM    765 1HB  LYS A  56      43.878  23.278   8.272  1.00  1.40           H  
ATOM    766 2HB  LYS A  56      42.142  23.003   8.333  1.00  1.40           H  
ATOM    767 1HG  LYS A  56      41.999  23.277   5.860  1.00  1.40           H  
ATOM    768 2HG  LYS A  56      43.742  23.538   5.810  1.00  1.40           H  
ATOM    769 1HD  LYS A  56      44.204  21.329   6.605  1.00  1.40           H  
ATOM    770 2HD  LYS A  56      42.479  21.004   6.835  1.00  1.40           H  
ATOM    771 1HE  LYS A  56      43.221  19.998   4.736  1.00  1.40           H  
ATOM    772 2HE  LYS A  56      42.109  21.331   4.379  1.00  1.40           H  
ATOM    773 1HZ  LYS A  56      44.024  21.358   2.918  1.00  1.40           H  
ATOM    774 2HZ  LYS A  56      44.057  22.747   3.818  1.00  1.40           H  
ATOM    775 3HZ  LYS A  56      45.060  21.476   4.179  1.00  1.40           H  
ATOM    776  N   ASP A  57      43.232  26.206   5.888  1.00  1.36           N  
ATOM    777  CA  ASP A  57      44.072  26.923   4.952  1.00  1.36           C  
ATOM    778  C   ASP A  57      44.289  28.383   5.388  1.00  1.36           C  
ATOM    779  O   ASP A  57      45.133  29.080   4.818  1.00  1.36           O  
ATOM    780  CB  ASP A  57      43.455  26.844   3.557  1.00  1.36           C  
ATOM    781  CG  ASP A  57      43.471  25.384   3.019  1.00  1.36           C  
ATOM    782  OD1 ASP A  57      44.159  24.549   3.600  1.00  1.36           O  
ATOM    783  OD2 ASP A  57      42.793  25.109   2.067  1.00  1.36           O  
ATOM    784  H   ASP A  57      42.266  25.994   5.626  1.00  1.36           H  
ATOM    785  HA  ASP A  57      45.044  26.434   4.922  1.00  1.36           H  
ATOM    786 1HB  ASP A  57      42.432  27.206   3.588  1.00  1.36           H  
ATOM    787 2HB  ASP A  57      44.009  27.488   2.875  1.00  1.36           H  
ATOM    788  N   GLY A  58      43.539  28.842   6.405  1.00  1.31           N  
ATOM    789  CA  GLY A  58      43.671  30.203   6.912  1.00  1.31           C  
ATOM    790  C   GLY A  58      42.600  31.170   6.426  1.00  1.31           C  
ATOM    791  O   GLY A  58      42.885  32.361   6.267  1.00  1.31           O  
ATOM    792  H   GLY A  58      42.858  28.230   6.848  1.00  1.31           H  
ATOM    793 1HA  GLY A  58      43.647  30.171   8.000  1.00  1.31           H  
ATOM    794 2HA  GLY A  58      44.651  30.589   6.637  1.00  1.31           H  
ATOM    795  N   HIS A  59      41.379  30.677   6.189  1.00  1.23           N  
ATOM    796  CA  HIS A  59      40.309  31.555   5.681  1.00  1.23           C  
ATOM    797  C   HIS A  59      38.968  31.391   6.400  1.00  1.23           C  
ATOM    798  O   HIS A  59      38.636  30.322   6.930  1.00  1.23           O  
ATOM    799  CB  HIS A  59      40.052  31.313   4.185  1.00  1.23           C  
ATOM    800  CG  HIS A  59      41.228  31.491   3.308  1.00  1.23           C  
ATOM    801  ND1 HIS A  59      42.231  30.555   3.226  1.00  1.23           N  
ATOM    802  CD2 HIS A  59      41.554  32.468   2.444  1.00  1.23           C  
ATOM    803  CE1 HIS A  59      43.144  30.965   2.375  1.00  1.23           C  
ATOM    804  NE2 HIS A  59      42.757  32.123   1.877  1.00  1.23           N  
ATOM    805  H   HIS A  59      41.209  29.695   6.395  1.00  1.23           H  
ATOM    806  HA  HIS A  59      40.599  32.594   5.795  1.00  1.23           H  
ATOM    807 1HB  HIS A  59      39.635  30.344   4.014  1.00  1.23           H  
ATOM    808 2HB  HIS A  59      39.309  32.039   3.861  1.00  1.23           H  
ATOM    809  HD2 HIS A  59      40.969  33.359   2.238  1.00  1.23           H  
ATOM    810  HE1 HIS A  59      44.058  30.428   2.119  1.00  1.23           H  
ATOM    811  HE2 HIS A  59      43.258  32.668   1.193  1.00  1.23           H  
ATOM    812  N   PHE A  60      38.192  32.475   6.415  1.00  1.16           N  
ATOM    813  CA  PHE A  60      36.802  32.426   6.875  1.00  1.16           C  
ATOM    814  C   PHE A  60      35.817  32.597   5.709  1.00  1.16           C  
ATOM    815  O   PHE A  60      36.023  33.435   4.822  1.00  1.16           O  
ATOM    816  CB  PHE A  60      36.455  33.518   7.893  1.00  1.16           C  
ATOM    817  CG  PHE A  60      37.005  33.476   9.315  1.00  1.16           C  
ATOM    818  CD1 PHE A  60      37.749  32.439   9.815  1.00  1.16           C  
ATOM    819  CD2 PHE A  60      36.673  34.510  10.186  1.00  1.16           C  
ATOM    820  CE1 PHE A  60      38.161  32.437  11.149  1.00  1.16           C  
ATOM    821  CE2 PHE A  60      37.075  34.507  11.493  1.00  1.16           C  
ATOM    822  CZ  PHE A  60      37.809  33.478  11.973  1.00  1.16           C  
ATOM    823  H   PHE A  60      38.554  33.341   6.010  1.00  1.16           H  
ATOM    824  HA  PHE A  60      36.616  31.454   7.334  1.00  1.16           H  
ATOM    825 1HB  PHE A  60      36.776  34.445   7.459  1.00  1.16           H  
ATOM    826 2HB  PHE A  60      35.369  33.577   7.967  1.00  1.16           H  
ATOM    827  HD1 PHE A  60      38.007  31.606   9.168  1.00  1.16           H  
ATOM    828  HD2 PHE A  60      36.069  35.330   9.821  1.00  1.16           H  
ATOM    829  HE1 PHE A  60      38.747  31.603  11.539  1.00  1.16           H  
ATOM    830  HE2 PHE A  60      36.797  35.318  12.155  1.00  1.16           H  
ATOM    831  HZ  PHE A  60      38.097  33.486  13.007  1.00  1.16           H  
ATOM    832  N   ILE A  61      34.712  31.850   5.750  1.00  1.12           N  
ATOM    833  CA  ILE A  61      33.598  32.024   4.818  1.00  1.12           C  
ATOM    834  C   ILE A  61      32.368  32.402   5.627  1.00  1.12           C  
ATOM    835  O   ILE A  61      31.988  31.676   6.551  1.00  1.12           O  
ATOM    836  CB  ILE A  61      33.224  30.723   4.089  1.00  1.12           C  
ATOM    837  CG1 ILE A  61      34.373  30.157   3.306  1.00  1.12           C  
ATOM    838  CG2 ILE A  61      32.046  31.010   3.139  1.00  1.12           C  
ATOM    839  CD1 ILE A  61      34.160  28.741   2.887  1.00  1.12           C  
ATOM    840  H   ILE A  61      34.631  31.113   6.445  1.00  1.12           H  
ATOM    841  HA  ILE A  61      33.821  32.818   4.108  1.00  1.12           H  
ATOM    842  HB  ILE A  61      32.928  29.975   4.816  1.00  1.12           H  
ATOM    843 1HG1 ILE A  61      34.484  30.722   2.407  1.00  1.12           H  
ATOM    844 2HG1 ILE A  61      35.286  30.218   3.897  1.00  1.12           H  
ATOM    845 1HG2 ILE A  61      31.761  30.093   2.628  1.00  1.12           H  
ATOM    846 2HG2 ILE A  61      31.197  31.383   3.705  1.00  1.12           H  
ATOM    847 3HG2 ILE A  61      32.348  31.762   2.402  1.00  1.12           H  
ATOM    848 1HD1 ILE A  61      35.020  28.403   2.311  1.00  1.12           H  
ATOM    849 2HD1 ILE A  61      34.047  28.114   3.775  1.00  1.12           H  
ATOM    850 3HD1 ILE A  61      33.262  28.672   2.277  1.00  1.12           H  
ATOM    851  N   VAL A  62      31.739  33.516   5.297  1.00  1.10           N  
ATOM    852  CA  VAL A  62      30.546  33.919   6.031  1.00  1.10           C  
ATOM    853  C   VAL A  62      29.355  34.119   5.117  1.00  1.10           C  
ATOM    854  O   VAL A  62      29.453  34.804   4.103  1.00  1.10           O  
ATOM    855  CB  VAL A  62      30.783  35.208   6.842  1.00  1.10           C  
ATOM    856  CG1 VAL A  62      29.498  35.598   7.491  1.00  1.10           C  
ATOM    857  CG2 VAL A  62      31.882  34.989   7.900  1.00  1.10           C  
ATOM    858  H   VAL A  62      32.087  34.074   4.515  1.00  1.10           H  
ATOM    859  HA  VAL A  62      30.290  33.131   6.737  1.00  1.10           H  
ATOM    860  HB  VAL A  62      31.077  36.006   6.186  1.00  1.10           H  
ATOM    861 1HG1 VAL A  62      29.629  36.497   8.059  1.00  1.10           H  
ATOM    862 2HG1 VAL A  62      28.755  35.769   6.730  1.00  1.10           H  
ATOM    863 3HG1 VAL A  62      29.173  34.794   8.139  1.00  1.10           H  
ATOM    864 1HG2 VAL A  62      32.027  35.905   8.471  1.00  1.10           H  
ATOM    865 2HG2 VAL A  62      31.570  34.192   8.572  1.00  1.10           H  
ATOM    866 3HG2 VAL A  62      32.818  34.715   7.416  1.00  1.10           H  
ATOM    867  N   VAL A  63      28.225  33.515   5.463  1.00  1.13           N  
ATOM    868  CA  VAL A  63      27.031  33.698   4.662  1.00  1.13           C  
ATOM    869  C   VAL A  63      25.946  34.305   5.531  1.00  1.13           C  
ATOM    870  O   VAL A  63      25.627  33.762   6.590  1.00  1.13           O  
ATOM    871  CB  VAL A  63      26.528  32.355   4.108  1.00  1.13           C  
ATOM    872  CG1 VAL A  63      25.273  32.601   3.246  1.00  1.13           C  
ATOM    873  CG2 VAL A  63      27.664  31.650   3.358  1.00  1.13           C  
ATOM    874  H   VAL A  63      28.199  32.928   6.294  1.00  1.13           H  
ATOM    875  HA  VAL A  63      27.242  34.374   3.838  1.00  1.13           H  
ATOM    876  HB  VAL A  63      26.215  31.720   4.936  1.00  1.13           H  
ATOM    877 1HG1 VAL A  63      24.897  31.652   2.869  1.00  1.13           H  
ATOM    878 2HG1 VAL A  63      24.501  33.080   3.851  1.00  1.13           H  
ATOM    879 3HG1 VAL A  63      25.517  33.248   2.412  1.00  1.13           H  
ATOM    880 1HG2 VAL A  63      27.311  30.694   2.981  1.00  1.13           H  
ATOM    881 2HG2 VAL A  63      27.996  32.251   2.547  1.00  1.13           H  
ATOM    882 3HG2 VAL A  63      28.499  31.482   4.039  1.00  1.13           H  
ATOM    883  N   VAL A  64      25.382  35.433   5.108  1.00  1.20           N  
ATOM    884  CA  VAL A  64      24.317  36.036   5.894  1.00  1.20           C  
ATOM    885  C   VAL A  64      23.046  36.169   5.073  1.00  1.20           C  
ATOM    886  O   VAL A  64      23.012  36.843   4.039  1.00  1.20           O  
ATOM    887  CB  VAL A  64      24.720  37.432   6.420  1.00  1.20           C  
ATOM    888  CG1 VAL A  64      23.564  38.014   7.242  1.00  1.20           C  
ATOM    889  CG2 VAL A  64      25.990  37.333   7.275  1.00  1.20           C  
ATOM    890  H   VAL A  64      25.691  35.852   4.235  1.00  1.20           H  
ATOM    891  HA  VAL A  64      24.098  35.398   6.745  1.00  1.20           H  
ATOM    892  HB  VAL A  64      24.898  38.101   5.574  1.00  1.20           H  
ATOM    893 1HG1 VAL A  64      23.839  38.998   7.604  1.00  1.20           H  
ATOM    894 2HG1 VAL A  64      22.673  38.090   6.627  1.00  1.20           H  
ATOM    895 3HG1 VAL A  64      23.357  37.361   8.090  1.00  1.20           H  
ATOM    896 1HG2 VAL A  64      26.265  38.322   7.641  1.00  1.20           H  
ATOM    897 2HG2 VAL A  64      25.809  36.668   8.121  1.00  1.20           H  
ATOM    898 3HG2 VAL A  64      26.795  36.940   6.670  1.00  1.20           H  
ATOM    899  N   ALA A  65      21.994  35.499   5.521  1.00  1.31           N  
ATOM    900  CA  ALA A  65      20.721  35.564   4.822  1.00  1.31           C  
ATOM    901  C   ALA A  65      19.982  36.842   5.182  1.00  1.31           C  
ATOM    902  O   ALA A  65      20.179  37.405   6.260  1.00  1.31           O  
ATOM    903  CB  ALA A  65      19.870  34.350   5.139  1.00  1.31           C  
ATOM    904  H   ALA A  65      22.081  34.909   6.350  1.00  1.31           H  
ATOM    905  HA  ALA A  65      20.916  35.577   3.754  1.00  1.31           H  
ATOM    906 1HB  ALA A  65      18.933  34.421   4.584  1.00  1.31           H  
ATOM    907 2HB  ALA A  65      20.406  33.451   4.845  1.00  1.31           H  
ATOM    908 3HB  ALA A  65      19.663  34.305   6.179  1.00  1.31           H  
ATOM    909  N   LYS A  66      19.130  37.296   4.280  1.00  1.47           N  
ATOM    910  CA  LYS A  66      18.259  38.429   4.554  1.00  1.47           C  
ATOM    911  C   LYS A  66      17.091  37.883   5.372  1.00  1.47           C  
ATOM    912  O   LYS A  66      16.839  36.679   5.351  1.00  1.47           O  
ATOM    913  CB  LYS A  66      17.753  39.124   3.281  1.00  1.47           C  
ATOM    914  CG  LYS A  66      17.075  40.494   3.527  1.00  1.47           C  
ATOM    915  CD  LYS A  66      16.776  41.221   2.237  1.00  1.47           C  
ATOM    916  CE  LYS A  66      15.568  40.609   1.511  1.00  1.47           C  
ATOM    917  NZ  LYS A  66      14.261  40.944   2.175  1.00  1.47           N  
ATOM    918  H   LYS A  66      19.067  36.816   3.385  1.00  1.47           H  
ATOM    919  HA  LYS A  66      18.794  39.156   5.161  1.00  1.47           H  
ATOM    920 1HB  LYS A  66      18.522  39.246   2.553  1.00  1.47           H  
ATOM    921 2HB  LYS A  66      16.992  38.489   2.825  1.00  1.47           H  
ATOM    922 1HG  LYS A  66      16.143  40.368   4.026  1.00  1.47           H  
ATOM    923 2HG  LYS A  66      17.722  41.120   4.148  1.00  1.47           H  
ATOM    924 1HD  LYS A  66      16.560  42.265   2.457  1.00  1.47           H  
ATOM    925 2HD  LYS A  66      17.649  41.180   1.589  1.00  1.47           H  
ATOM    926 1HE  LYS A  66      15.548  40.976   0.487  1.00  1.47           H  
ATOM    927 2HE  LYS A  66      15.681  39.524   1.496  1.00  1.47           H  
ATOM    928 1HZ  LYS A  66      13.510  40.511   1.667  1.00  1.47           H  
ATOM    929 2HZ  LYS A  66      14.238  40.585   3.151  1.00  1.47           H  
ATOM    930 3HZ  LYS A  66      14.130  41.935   2.189  1.00  1.47           H  
ATOM    931  N   ASP A  67      16.396  38.753   6.097  1.00  1.66           N  
ATOM    932  CA  ASP A  67      15.217  38.390   6.894  1.00  1.66           C  
ATOM    933  C   ASP A  67      15.534  37.408   8.020  1.00  1.66           C  
ATOM    934  O   ASP A  67      14.811  36.441   8.241  1.00  1.66           O  
ATOM    935  CB  ASP A  67      14.127  37.760   6.010  1.00  1.66           C  
ATOM    936  CG  ASP A  67      13.701  38.650   4.813  1.00  1.66           C  
ATOM    937  OD1 ASP A  67      14.050  39.816   4.789  1.00  1.66           O  
ATOM    938  OD2 ASP A  67      13.079  38.151   3.903  1.00  1.66           O  
ATOM    939  H   ASP A  67      16.687  39.717   6.076  1.00  1.66           H  
ATOM    940  HA  ASP A  67      14.823  39.296   7.331  1.00  1.66           H  
ATOM    941 1HB  ASP A  67      14.446  36.790   5.639  1.00  1.66           H  
ATOM    942 2HB  ASP A  67      13.235  37.582   6.628  1.00  1.66           H  
ATOM    943  N   VAL A  68      16.636  37.670   8.719  1.00  1.86           N  
ATOM    944  CA  VAL A  68      17.114  36.839   9.822  1.00  1.86           C  
ATOM    945  C   VAL A  68      17.096  37.517  11.181  1.00  1.86           C  
ATOM    946  O   VAL A  68      17.838  37.113  12.076  1.00  1.86           O  
ATOM    947  CB  VAL A  68      18.558  36.449   9.540  1.00  1.86           C  
ATOM    948  CG1 VAL A  68      18.605  35.648   8.335  1.00  1.86           C  
ATOM    949  CG2 VAL A  68      19.396  37.709   9.358  1.00  1.86           C  
ATOM    950  H   VAL A  68      17.183  38.474   8.455  1.00  1.86           H  
ATOM    951  HA  VAL A  68      16.490  35.945   9.868  1.00  1.86           H  
ATOM    952  HB  VAL A  68      18.949  35.857  10.364  1.00  1.86           H  
ATOM    953 1HG1 VAL A  68      19.640  35.399   8.144  1.00  1.86           H  
ATOM    954 2HG1 VAL A  68      18.006  34.750   8.461  1.00  1.86           H  
ATOM    955 3HG1 VAL A  68      18.218  36.222   7.508  1.00  1.86           H  
ATOM    956 1HG2 VAL A  68      20.429  37.429   9.143  1.00  1.86           H  
ATOM    957 2HG2 VAL A  68      19.001  38.290   8.522  1.00  1.86           H  
ATOM    958 3HG2 VAL A  68      19.363  38.308  10.265  1.00  1.86           H  
ATOM    959  N   THR A  69      16.387  38.629  11.276  1.00  2.03           N  
ATOM    960  CA  THR A  69      16.309  39.419  12.498  1.00  2.03           C  
ATOM    961  C   THR A  69      15.237  40.499  12.386  1.00  2.03           C  
ATOM    962  O   THR A  69      14.906  40.907  11.275  1.00  2.03           O  
ATOM    963  CB  THR A  69      17.675  40.065  12.798  1.00  2.03           C  
ATOM    964  OG1 THR A  69      17.596  40.812  14.020  1.00  2.03           O  
ATOM    965  CG2 THR A  69      18.080  40.957  11.652  1.00  2.03           C  
ATOM    966  H   THR A  69      15.831  38.898  10.481  1.00  2.03           H  
ATOM    967  HA  THR A  69      16.042  38.758  13.322  1.00  2.03           H  
ATOM    968  HB  THR A  69      18.429  39.295  12.924  1.00  2.03           H  
ATOM    969  HG1 THR A  69      16.954  41.531  13.922  1.00  2.03           H  
ATOM    970 1HG2 THR A  69      19.048  41.402  11.873  1.00  2.03           H  
ATOM    971 2HG2 THR A  69      18.150  40.379  10.737  1.00  2.03           H  
ATOM    972 3HG2 THR A  69      17.336  41.729  11.531  1.00  2.03           H  
ATOM    973  N   LEU A  70      14.697  40.978  13.511  1.00  2.11           N  
ATOM    974  CA  LEU A  70      13.854  42.182  13.445  1.00  2.11           C  
ATOM    975  C   LEU A  70      14.556  43.358  14.125  1.00  2.11           C  
ATOM    976  O   LEU A  70      15.097  43.187  15.217  1.00  2.11           O  
ATOM    977  CB  LEU A  70      12.488  41.963  14.097  1.00  2.11           C  
ATOM    978  CG  LEU A  70      11.644  40.946  13.426  1.00  2.11           C  
ATOM    979  CD1 LEU A  70      10.363  40.717  14.214  1.00  2.11           C  
ATOM    980  CD2 LEU A  70      11.325  41.422  12.028  1.00  2.11           C  
ATOM    981  H   LEU A  70      14.937  40.564  14.403  1.00  2.11           H  
ATOM    982  HA  LEU A  70      13.666  42.395  12.405  1.00  2.11           H  
ATOM    983 1HB  LEU A  70      12.635  41.650  15.129  1.00  2.11           H  
ATOM    984 2HB  LEU A  70      11.944  42.908  14.095  1.00  2.11           H  
ATOM    985  HG  LEU A  70      12.188  40.046  13.371  1.00  2.11           H  
ATOM    986 1HD1 LEU A  70       9.756  39.963  13.714  1.00  2.11           H  
ATOM    987 2HD1 LEU A  70      10.607  40.375  15.218  1.00  2.11           H  
ATOM    988 3HD1 LEU A  70       9.802  41.648  14.274  1.00  2.11           H  
ATOM    989 1HD2 LEU A  70      10.721  40.669  11.516  1.00  2.11           H  
ATOM    990 2HD2 LEU A  70      10.772  42.358  12.075  1.00  2.11           H  
ATOM    991 3HD2 LEU A  70      12.253  41.580  11.483  1.00  2.11           H  
ATOM    992  N   PRO A  71      14.568  44.547  13.503  1.00  2.07           N  
ATOM    993  CA  PRO A  71      14.096  44.938  12.173  1.00  2.07           C  
ATOM    994  C   PRO A  71      14.979  44.237  11.160  1.00  2.07           C  
ATOM    995  O   PRO A  71      16.078  43.829  11.513  1.00  2.07           O  
ATOM    996  CB  PRO A  71      14.279  46.459  12.182  1.00  2.07           C  
ATOM    997  CG  PRO A  71      15.359  46.706  13.228  1.00  2.07           C  
ATOM    998  CD  PRO A  71      15.149  45.642  14.271  1.00  2.07           C  
ATOM    999  HA  PRO A  71      13.039  44.658  12.047  1.00  2.07           H  
ATOM   1000 1HB  PRO A  71      14.576  46.810  11.178  1.00  2.07           H  
ATOM   1001 2HB  PRO A  71      13.328  46.954  12.426  1.00  2.07           H  
ATOM   1002 1HG  PRO A  71      16.343  46.640  12.782  1.00  2.07           H  
ATOM   1003 2HG  PRO A  71      15.271  47.725  13.634  1.00  2.07           H  
ATOM   1004 1HD  PRO A  71      16.110  45.331  14.706  1.00  2.07           H  
ATOM   1005 2HD  PRO A  71      14.440  45.978  15.042  1.00  2.07           H  
ATOM   1006  N   HIS A  72      14.511  44.026   9.940  1.00  1.93           N  
ATOM   1007  CA  HIS A  72      15.350  43.244   9.039  1.00  1.93           C  
ATOM   1008  C   HIS A  72      16.651  43.925   8.660  1.00  1.93           C  
ATOM   1009  O   HIS A  72      16.724  45.147   8.509  1.00  1.93           O  
ATOM   1010  CB  HIS A  72      14.594  42.825   7.780  1.00  1.93           C  
ATOM   1011  CG  HIS A  72      13.443  41.885   8.066  1.00  1.93           C  
ATOM   1012  ND1 HIS A  72      13.542  40.847   8.959  1.00  1.93           N  
ATOM   1013  CD2 HIS A  72      12.192  41.817   7.555  1.00  1.93           C  
ATOM   1014  CE1 HIS A  72      12.407  40.181   8.994  1.00  1.93           C  
ATOM   1015  NE2 HIS A  72      11.568  40.750   8.151  1.00  1.93           N  
ATOM   1016  H   HIS A  72      13.609  44.371   9.643  1.00  1.93           H  
ATOM   1017  HA  HIS A  72      15.637  42.326   9.538  1.00  1.93           H  
ATOM   1018 1HB  HIS A  72      14.205  43.708   7.276  1.00  1.93           H  
ATOM   1019 2HB  HIS A  72      15.282  42.330   7.090  1.00  1.93           H  
ATOM   1020  HD1 HIS A  72      14.327  40.651   9.563  1.00  1.93           H  
ATOM   1021  HD2 HIS A  72      11.661  42.416   6.814  1.00  1.93           H  
ATOM   1022  HE1 HIS A  72      12.298  39.315   9.653  1.00  1.93           H  
ATOM   1023  N   ILE A  73      17.671  43.090   8.491  1.00  1.73           N  
ATOM   1024  CA  ILE A  73      19.016  43.479   8.103  1.00  1.73           C  
ATOM   1025  C   ILE A  73      19.116  43.957   6.676  1.00  1.73           C  
ATOM   1026  O   ILE A  73      18.558  43.336   5.770  1.00  1.73           O  
ATOM   1027  CB  ILE A  73      19.946  42.254   8.277  1.00  1.73           C  
ATOM   1028  CG1 ILE A  73      21.397  42.659   8.223  1.00  1.73           C  
ATOM   1029  CG2 ILE A  73      19.643  41.213   7.181  1.00  1.73           C  
ATOM   1030  CD1 ILE A  73      22.336  41.569   8.686  1.00  1.73           C  
ATOM   1031  H   ILE A  73      17.500  42.113   8.658  1.00  1.73           H  
ATOM   1032  HA  ILE A  73      19.351  44.292   8.735  1.00  1.73           H  
ATOM   1033  HB  ILE A  73      19.773  41.812   9.256  1.00  1.73           H  
ATOM   1034 1HG1 ILE A  73      21.662  42.934   7.202  1.00  1.73           H  
ATOM   1035 2HG1 ILE A  73      21.531  43.526   8.858  1.00  1.73           H  
ATOM   1036 1HG2 ILE A  73      20.286  40.337   7.312  1.00  1.73           H  
ATOM   1037 2HG2 ILE A  73      18.603  40.907   7.247  1.00  1.73           H  
ATOM   1038 3HG2 ILE A  73      19.832  41.656   6.202  1.00  1.73           H  
ATOM   1039 1HD1 ILE A  73      23.363  41.928   8.632  1.00  1.73           H  
ATOM   1040 2HD1 ILE A  73      22.100  41.296   9.715  1.00  1.73           H  
ATOM   1041 3HD1 ILE A  73      22.217  40.702   8.043  1.00  1.73           H  
ATOM   1042  N   ASP A  74      19.863  45.034   6.467  1.00  1.52           N  
ATOM   1043  CA  ASP A  74      20.140  45.490   5.122  1.00  1.52           C  
ATOM   1044  C   ASP A  74      21.469  44.884   4.733  1.00  1.52           C  
ATOM   1045  O   ASP A  74      22.533  45.354   5.148  1.00  1.52           O  
ATOM   1046  CB  ASP A  74      20.151  47.006   4.989  1.00  1.52           C  
ATOM   1047  CG  ASP A  74      20.388  47.466   3.524  1.00  1.52           C  
ATOM   1048  OD1 ASP A  74      20.884  46.676   2.717  1.00  1.52           O  
ATOM   1049  OD2 ASP A  74      20.075  48.598   3.227  1.00  1.52           O  
ATOM   1050  H   ASP A  74      20.264  45.528   7.258  1.00  1.52           H  
ATOM   1051  HA  ASP A  74      19.375  45.102   4.449  1.00  1.52           H  
ATOM   1052 1HB  ASP A  74      19.195  47.409   5.332  1.00  1.52           H  
ATOM   1053 2HB  ASP A  74      20.930  47.426   5.634  1.00  1.52           H  
ATOM   1054  N   LEU A  75      21.426  43.853   3.917  1.00  1.34           N  
ATOM   1055  CA  LEU A  75      22.628  43.111   3.605  1.00  1.34           C  
ATOM   1056  C   LEU A  75      23.696  43.952   2.905  1.00  1.34           C  
ATOM   1057  O   LEU A  75      24.884  43.632   2.980  1.00  1.34           O  
ATOM   1058  CB  LEU A  75      22.306  41.919   2.723  1.00  1.34           C  
ATOM   1059  CG  LEU A  75      21.459  40.818   3.339  1.00  1.34           C  
ATOM   1060  CD1 LEU A  75      21.236  39.835   2.308  1.00  1.34           C  
ATOM   1061  CD2 LEU A  75      22.146  40.203   4.507  1.00  1.34           C  
ATOM   1062  H   LEU A  75      20.529  43.547   3.561  1.00  1.34           H  
ATOM   1063  HA  LEU A  75      23.038  42.744   4.541  1.00  1.34           H  
ATOM   1064 1HB  LEU A  75      21.784  42.278   1.835  1.00  1.34           H  
ATOM   1065 2HB  LEU A  75      23.242  41.467   2.404  1.00  1.34           H  
ATOM   1066  HG  LEU A  75      20.495  41.214   3.662  1.00  1.34           H  
ATOM   1067 1HD1 LEU A  75      20.665  39.018   2.696  1.00  1.34           H  
ATOM   1068 2HD1 LEU A  75      20.723  40.280   1.453  1.00  1.34           H  
ATOM   1069 3HD1 LEU A  75      22.195  39.489   2.013  1.00  1.34           H  
ATOM   1070 1HD2 LEU A  75      21.525  39.408   4.911  1.00  1.34           H  
ATOM   1071 2HD2 LEU A  75      23.107  39.787   4.197  1.00  1.34           H  
ATOM   1072 3HD2 LEU A  75      22.291  40.965   5.259  1.00  1.34           H  
ATOM   1073  N   GLU A  76      23.309  45.053   2.252  1.00  1.19           N  
ATOM   1074  CA  GLU A  76      24.290  45.833   1.504  1.00  1.19           C  
ATOM   1075  C   GLU A  76      25.101  46.754   2.411  1.00  1.19           C  
ATOM   1076  O   GLU A  76      26.011  47.444   1.949  1.00  1.19           O  
ATOM   1077  CB  GLU A  76      23.623  46.644   0.387  1.00  1.19           C  
ATOM   1078  CG  GLU A  76      23.003  45.785  -0.726  1.00  1.19           C  
ATOM   1079  CD  GLU A  76      22.392  46.590  -1.866  1.00  1.19           C  
ATOM   1080  OE1 GLU A  76      22.443  47.799  -1.828  1.00  1.19           O  
ATOM   1081  OE2 GLU A  76      21.875  45.982  -2.774  1.00  1.19           O  
ATOM   1082  H   GLU A  76      22.331  45.378   2.290  1.00  1.19           H  
ATOM   1083  HA  GLU A  76      24.984  45.137   1.034  1.00  1.19           H  
ATOM   1084 1HB  GLU A  76      22.829  47.261   0.816  1.00  1.19           H  
ATOM   1085 2HB  GLU A  76      24.353  47.312  -0.066  1.00  1.19           H  
ATOM   1086 1HG  GLU A  76      23.774  45.131  -1.133  1.00  1.19           H  
ATOM   1087 2HG  GLU A  76      22.232  45.155  -0.282  1.00  1.19           H  
ATOM   1088  N   THR A  77      24.776  46.755   3.706  1.00  1.10           N  
ATOM   1089  CA  THR A  77      25.497  47.563   4.669  1.00  1.10           C  
ATOM   1090  C   THR A  77      26.429  46.688   5.493  1.00  1.10           C  
ATOM   1091  O   THR A  77      27.079  47.182   6.413  1.00  1.10           O  
ATOM   1092  CB  THR A  77      24.562  48.275   5.648  1.00  1.10           C  
ATOM   1093  OG1 THR A  77      23.887  47.299   6.470  1.00  1.10           O  
ATOM   1094  CG2 THR A  77      23.528  49.051   4.871  1.00  1.10           C  
ATOM   1095  H   THR A  77      23.999  46.180   4.036  1.00  1.10           H  
ATOM   1096  HA  THR A  77      26.096  48.302   4.139  1.00  1.10           H  
ATOM   1097  HB  THR A  77      25.131  48.952   6.283  1.00  1.10           H  
ATOM   1098  HG1 THR A  77      23.391  46.670   5.884  1.00  1.10           H  
ATOM   1099 1HG2 THR A  77      22.848  49.552   5.554  1.00  1.10           H  
ATOM   1100 2HG2 THR A  77      24.023  49.787   4.242  1.00  1.10           H  
ATOM   1101 3HG2 THR A  77      22.969  48.360   4.245  1.00  1.10           H  
ATOM   1102  N   ILE A  78      26.463  45.379   5.214  1.00  1.07           N  
ATOM   1103  CA  ILE A  78      27.299  44.509   6.028  1.00  1.07           C  
ATOM   1104  C   ILE A  78      28.783  44.666   5.754  1.00  1.07           C  
ATOM   1105  O   ILE A  78      29.247  44.584   4.612  1.00  1.07           O  
ATOM   1106  CB  ILE A  78      26.944  43.027   5.856  1.00  1.07           C  
ATOM   1107  CG1 ILE A  78      25.587  42.699   6.359  1.00  1.07           C  
ATOM   1108  CG2 ILE A  78      27.958  42.157   6.539  1.00  1.07           C  
ATOM   1109  CD1 ILE A  78      25.175  41.307   5.956  1.00  1.07           C  
ATOM   1110  H   ILE A  78      25.924  44.980   4.445  1.00  1.07           H  
ATOM   1111  HA  ILE A  78      27.119  44.764   7.061  1.00  1.07           H  
ATOM   1112  HB  ILE A  78      26.919  42.826   4.819  1.00  1.07           H  
ATOM   1113 1HG1 ILE A  78      25.594  42.745   7.436  1.00  1.07           H  
ATOM   1114 2HG1 ILE A  78      24.864  43.423   5.980  1.00  1.07           H  
ATOM   1115 1HG2 ILE A  78      27.691  41.117   6.369  1.00  1.07           H  
ATOM   1116 2HG2 ILE A  78      28.947  42.341   6.131  1.00  1.07           H  
ATOM   1117 3HG2 ILE A  78      27.959  42.369   7.611  1.00  1.07           H  
ATOM   1118 1HD1 ILE A  78      24.205  41.099   6.358  1.00  1.07           H  
ATOM   1119 2HD1 ILE A  78      25.151  41.237   4.862  1.00  1.07           H  
ATOM   1120 3HD1 ILE A  78      25.888  40.587   6.346  1.00  1.07           H  
ATOM   1121  N   SER A  79      29.533  44.847   6.832  1.00  1.09           N  
ATOM   1122  CA  SER A  79      30.976  44.984   6.745  1.00  1.09           C  
ATOM   1123  C   SER A  79      31.642  44.486   8.012  1.00  1.09           C  
ATOM   1124  O   SER A  79      30.990  44.265   9.030  1.00  1.09           O  
ATOM   1125  CB  SER A  79      31.351  46.433   6.505  1.00  1.09           C  
ATOM   1126  OG  SER A  79      31.038  47.225   7.608  1.00  1.09           O  
ATOM   1127  H   SER A  79      29.054  44.923   7.731  1.00  1.09           H  
ATOM   1128  HA  SER A  79      31.336  44.381   5.909  1.00  1.09           H  
ATOM   1129 1HB  SER A  79      32.418  46.503   6.298  1.00  1.09           H  
ATOM   1130 2HB  SER A  79      30.822  46.803   5.628  1.00  1.09           H  
ATOM   1131  HG  SER A  79      31.564  46.870   8.333  1.00  1.09           H  
ATOM   1132  N   LEU A  80      32.942  44.256   7.946  1.00  1.16           N  
ATOM   1133  CA  LEU A  80      33.668  43.815   9.128  1.00  1.16           C  
ATOM   1134  C   LEU A  80      34.047  44.984  10.021  1.00  1.16           C  
ATOM   1135  O   LEU A  80      34.259  46.091   9.529  1.00  1.16           O  
ATOM   1136  CB  LEU A  80      34.905  43.013   8.728  1.00  1.16           C  
ATOM   1137  CG  LEU A  80      34.623  41.533   8.426  1.00  1.16           C  
ATOM   1138  CD1 LEU A  80      33.748  41.398   7.173  1.00  1.16           C  
ATOM   1139  CD2 LEU A  80      35.864  40.827   8.256  1.00  1.16           C  
ATOM   1140  H   LEU A  80      33.438  44.415   7.079  1.00  1.16           H  
ATOM   1141  HA  LEU A  80      33.032  43.152   9.695  1.00  1.16           H  
ATOM   1142 1HB  LEU A  80      35.355  43.461   7.844  1.00  1.16           H  
ATOM   1143 2HB  LEU A  80      35.630  43.053   9.541  1.00  1.16           H  
ATOM   1144  HG  LEU A  80      34.110  41.098   9.268  1.00  1.16           H  
ATOM   1145 1HD1 LEU A  80      33.552  40.342   6.985  1.00  1.16           H  
ATOM   1146 2HD1 LEU A  80      32.810  41.914   7.322  1.00  1.16           H  
ATOM   1147 3HD1 LEU A  80      34.253  41.824   6.317  1.00  1.16           H  
ATOM   1148 1HD2 LEU A  80      35.660  39.803   8.073  1.00  1.16           H  
ATOM   1149 2HD2 LEU A  80      36.398  41.233   7.438  1.00  1.16           H  
ATOM   1150 3HD2 LEU A  80      36.444  40.930   9.163  1.00  1.16           H  
ATOM   1151  N   LEU A  81      34.140  44.738  11.330  1.00  1.29           N  
ATOM   1152  CA  LEU A  81      34.630  45.756  12.260  1.00  1.29           C  
ATOM   1153  C   LEU A  81      36.150  45.731  12.416  1.00  1.29           C  
ATOM   1154  O   LEU A  81      36.733  46.620  13.041  1.00  1.29           O  
ATOM   1155  CB  LEU A  81      33.981  45.595  13.634  1.00  1.29           C  
ATOM   1156  CG  LEU A  81      32.489  45.852  13.690  1.00  1.29           C  
ATOM   1157  CD1 LEU A  81      31.959  45.536  15.068  1.00  1.29           C  
ATOM   1158  CD2 LEU A  81      32.260  47.308  13.380  1.00  1.29           C  
ATOM   1159  H   LEU A  81      33.891  43.817  11.690  1.00  1.29           H  
ATOM   1160  HA  LEU A  81      34.351  46.731  11.868  1.00  1.29           H  
ATOM   1161 1HB  LEU A  81      34.154  44.576  13.977  1.00  1.29           H  
ATOM   1162 2HB  LEU A  81      34.465  46.279  14.330  1.00  1.29           H  
ATOM   1163  HG  LEU A  81      31.970  45.219  12.966  1.00  1.29           H  
ATOM   1164 1HD1 LEU A  81      30.892  45.735  15.099  1.00  1.29           H  
ATOM   1165 2HD1 LEU A  81      32.128  44.514  15.295  1.00  1.29           H  
ATOM   1166 3HD1 LEU A  81      32.461  46.155  15.808  1.00  1.29           H  
ATOM   1167 1HD2 LEU A  81      31.206  47.534  13.434  1.00  1.29           H  
ATOM   1168 2HD2 LEU A  81      32.787  47.915  14.113  1.00  1.29           H  
ATOM   1169 3HD2 LEU A  81      32.636  47.532  12.379  1.00  1.29           H  
ATOM   1170  N   GLY A  82      36.790  44.710  11.859  1.00  1.45           N  
ATOM   1171  CA  GLY A  82      38.239  44.616  11.918  1.00  1.45           C  
ATOM   1172  C   GLY A  82      38.758  45.435  10.753  1.00  1.45           C  
ATOM   1173  O   GLY A  82      37.961  46.031  10.032  1.00  1.45           O  
ATOM   1174  H   GLY A  82      36.261  44.001  11.373  1.00  1.45           H  
ATOM   1175 1HA  GLY A  82      38.611  45.010  12.863  1.00  1.45           H  
ATOM   1176 2HA  GLY A  82      38.554  43.578  11.833  1.00  1.45           H  
ATOM   1177  N   GLN A  83      40.066  45.478  10.548  1.00  1.58           N  
ATOM   1178  CA  GLN A  83      40.575  46.271   9.437  1.00  1.58           C  
ATOM   1179  C   GLN A  83      41.036  45.397   8.284  1.00  1.58           C  
ATOM   1180  O   GLN A  83      41.580  44.321   8.503  1.00  1.58           O  
ATOM   1181  CB  GLN A  83      41.716  47.165   9.915  1.00  1.58           C  
ATOM   1182  CG  GLN A  83      41.319  48.130  11.030  1.00  1.58           C  
ATOM   1183  CD  GLN A  83      40.309  49.178  10.570  1.00  1.58           C  
ATOM   1184  OE1 GLN A  83      40.563  49.920   9.615  1.00  1.58           O  
ATOM   1185  NE2 GLN A  83      39.167  49.250  11.245  1.00  1.58           N  
ATOM   1186  H   GLN A  83      40.695  44.978  11.155  1.00  1.58           H  
ATOM   1187  HA  GLN A  83      39.775  46.911   9.067  1.00  1.58           H  
ATOM   1188 1HB  GLN A  83      42.534  46.544  10.281  1.00  1.58           H  
ATOM   1189 2HB  GLN A  83      42.097  47.748   9.079  1.00  1.58           H  
ATOM   1190 1HG  GLN A  83      40.874  47.563  11.847  1.00  1.58           H  
ATOM   1191 2HG  GLN A  83      42.212  48.647  11.378  1.00  1.58           H  
ATOM   1192 1HE2 GLN A  83      38.472  49.920  10.983  1.00  1.58           H  
ATOM   1193 2HE2 GLN A  83      38.993  48.632  12.016  1.00  1.58           H  
ATOM   1194  N   GLY A  84      40.891  45.911   7.065  1.00  1.63           N  
ATOM   1195  CA  GLY A  84      41.335  45.224   5.853  1.00  1.63           C  
ATOM   1196  C   GLY A  84      40.519  45.674   4.641  1.00  1.63           C  
ATOM   1197  O   GLY A  84      39.450  46.264   4.792  1.00  1.63           O  
ATOM   1198  H   GLY A  84      40.434  46.806   6.975  1.00  1.63           H  
ATOM   1199 1HA  GLY A  84      42.394  45.418   5.684  1.00  1.63           H  
ATOM   1200 2HA  GLY A  84      41.224  44.151   5.988  1.00  1.63           H  
ATOM   1201  N   GLN A  85      41.033  45.402   3.437  1.00  1.57           N  
ATOM   1202  CA  GLN A  85      40.355  45.774   2.185  1.00  1.57           C  
ATOM   1203  C   GLN A  85      39.744  44.572   1.457  1.00  1.57           C  
ATOM   1204  O   GLN A  85      38.831  44.713   0.645  1.00  1.57           O  
ATOM   1205  CB  GLN A  85      41.332  46.490   1.250  1.00  1.57           C  
ATOM   1206  CG  GLN A  85      41.913  47.797   1.800  1.00  1.57           C  
ATOM   1207  CD  GLN A  85      40.854  48.883   2.003  1.00  1.57           C  
ATOM   1208  OE1 GLN A  85      40.144  49.251   1.061  1.00  1.57           O  
ATOM   1209  NE2 GLN A  85      40.750  49.404   3.221  1.00  1.57           N  
ATOM   1210  H   GLN A  85      41.925  44.930   3.388  1.00  1.57           H  
ATOM   1211  HA  GLN A  85      39.544  46.462   2.427  1.00  1.57           H  
ATOM   1212 1HB  GLN A  85      42.161  45.820   1.014  1.00  1.57           H  
ATOM   1213 2HB  GLN A  85      40.827  46.719   0.311  1.00  1.57           H  
ATOM   1214 1HG  GLN A  85      42.384  47.596   2.761  1.00  1.57           H  
ATOM   1215 2HG  GLN A  85      42.654  48.174   1.095  1.00  1.57           H  
ATOM   1216 1HE2 GLN A  85      40.073  50.120   3.402  1.00  1.57           H  
ATOM   1217 2HE2 GLN A  85      41.343  49.082   3.957  1.00  1.57           H  
ATOM   1218  N   ASP A  86      40.231  43.384   1.784  1.00  1.42           N  
ATOM   1219  CA  ASP A  86      39.860  42.129   1.123  1.00  1.42           C  
ATOM   1220  C   ASP A  86      38.820  41.396   1.947  1.00  1.42           C  
ATOM   1221  O   ASP A  86      38.821  40.173   2.030  1.00  1.42           O  
ATOM   1222  CB  ASP A  86      41.091  41.243   0.959  1.00  1.42           C  
ATOM   1223  CG  ASP A  86      42.128  41.850   0.022  1.00  1.42           C  
ATOM   1224  OD1 ASP A  86      41.754  42.380  -0.995  1.00  1.42           O  
ATOM   1225  OD2 ASP A  86      43.286  41.797   0.349  1.00  1.42           O  
ATOM   1226  H   ASP A  86      40.929  43.343   2.510  1.00  1.42           H  
ATOM   1227  HA  ASP A  86      39.440  42.354   0.142  1.00  1.42           H  
ATOM   1228 1HB  ASP A  86      41.550  41.079   1.937  1.00  1.42           H  
ATOM   1229 2HB  ASP A  86      40.789  40.270   0.570  1.00  1.42           H  
ATOM   1230  N   CYS A  87      37.978  42.180   2.599  1.00  1.25           N  
ATOM   1231  CA  CYS A  87      36.973  41.708   3.536  1.00  1.25           C  
ATOM   1232  C   CYS A  87      35.553  41.832   2.993  1.00  1.25           C  
ATOM   1233  O   CYS A  87      34.580  41.602   3.712  1.00  1.25           O  
ATOM   1234  CB  CYS A  87      37.085  42.524   4.810  1.00  1.25           C  
ATOM   1235  SG  CYS A  87      38.732  42.466   5.555  1.00  1.25           S  
ATOM   1236  H   CYS A  87      38.054  43.177   2.437  1.00  1.25           H  
ATOM   1237  HA  CYS A  87      37.172  40.657   3.755  1.00  1.25           H  
ATOM   1238 1HB  CYS A  87      36.849  43.568   4.591  1.00  1.25           H  
ATOM   1239 2HB  CYS A  87      36.367  42.176   5.526  1.00  1.25           H  
ATOM   1240  N   GLY A  88      35.422  42.244   1.738  1.00  1.12           N  
ATOM   1241  CA  GLY A  88      34.105  42.479   1.158  1.00  1.12           C  
ATOM   1242  C   GLY A  88      33.456  41.177   0.702  1.00  1.12           C  
ATOM   1243  O   GLY A  88      34.025  40.100   0.891  1.00  1.12           O  
ATOM   1244  H   GLY A  88      36.253  42.401   1.185  1.00  1.12           H  
ATOM   1245 1HA  GLY A  88      33.471  42.975   1.892  1.00  1.12           H  
ATOM   1246 2HA  GLY A  88      34.223  43.156   0.314  1.00  1.12           H  
ATOM   1247  N   PRO A  89      32.252  41.243   0.116  1.00  1.04           N  
ATOM   1248  CA  PRO A  89      31.504  40.099  -0.341  1.00  1.04           C  
ATOM   1249  C   PRO A  89      32.165  39.432  -1.534  1.00  1.04           C  
ATOM   1250  O   PRO A  89      32.764  40.091  -2.384  1.00  1.04           O  
ATOM   1251  CB  PRO A  89      30.134  40.701  -0.687  1.00  1.04           C  
ATOM   1252  CG  PRO A  89      30.419  42.163  -0.999  1.00  1.04           C  
ATOM   1253  CD  PRO A  89      31.590  42.545  -0.100  1.00  1.04           C  
ATOM   1254  HA  PRO A  89      31.391  39.395   0.480  1.00  1.04           H  
ATOM   1255 1HB  PRO A  89      29.696  40.150  -1.540  1.00  1.04           H  
ATOM   1256 2HB  PRO A  89      29.444  40.560   0.157  1.00  1.04           H  
ATOM   1257 1HG  PRO A  89      30.650  42.278  -2.069  1.00  1.04           H  
ATOM   1258 2HG  PRO A  89      29.521  42.769  -0.804  1.00  1.04           H  
ATOM   1259 1HD  PRO A  89      32.234  43.240  -0.647  1.00  1.04           H  
ATOM   1260 2HD  PRO A  89      31.232  42.965   0.852  1.00  1.04           H  
ATOM   1261  N   ALA A  90      32.007  38.125  -1.597  1.00  1.04           N  
ATOM   1262  CA  ALA A  90      32.418  37.278  -2.700  1.00  1.04           C  
ATOM   1263  C   ALA A  90      31.274  37.157  -3.698  1.00  1.04           C  
ATOM   1264  O   ALA A  90      31.494  37.049  -4.905  1.00  1.04           O  
ATOM   1265  CB  ALA A  90      32.818  35.911  -2.181  1.00  1.04           C  
ATOM   1266  H   ALA A  90      31.528  37.693  -0.830  1.00  1.04           H  
ATOM   1267  HA  ALA A  90      33.266  37.744  -3.201  1.00  1.04           H  
ATOM   1268 1HB  ALA A  90      33.132  35.283  -3.011  1.00  1.04           H  
ATOM   1269 2HB  ALA A  90      33.638  36.020  -1.473  1.00  1.04           H  
ATOM   1270 3HB  ALA A  90      31.964  35.454  -1.679  1.00  1.04           H  
ATOM   1271  N   ASP A  91      30.046  37.167  -3.166  1.00  1.09           N  
ATOM   1272  CA  ASP A  91      28.833  37.031  -3.976  1.00  1.09           C  
ATOM   1273  C   ASP A  91      27.633  37.596  -3.216  1.00  1.09           C  
ATOM   1274  O   ASP A  91      27.733  37.900  -2.022  1.00  1.09           O  
ATOM   1275  CB  ASP A  91      28.589  35.550  -4.333  1.00  1.09           C  
ATOM   1276  CG  ASP A  91      27.779  35.312  -5.633  1.00  1.09           C  
ATOM   1277  OD1 ASP A  91      27.100  36.216  -6.070  1.00  1.09           O  
ATOM   1278  OD2 ASP A  91      27.847  34.222  -6.157  1.00  1.09           O  
ATOM   1279  H   ASP A  91      29.968  37.260  -2.154  1.00  1.09           H  
ATOM   1280  HA  ASP A  91      28.959  37.602  -4.896  1.00  1.09           H  
ATOM   1281 1HB  ASP A  91      29.547  35.038  -4.426  1.00  1.09           H  
ATOM   1282 2HB  ASP A  91      28.054  35.083  -3.515  1.00  1.09           H  
ATOM   1283  N   SER A  92      26.501  37.722  -3.906  1.00  1.19           N  
ATOM   1284  CA  SER A  92      25.270  38.215  -3.276  1.00  1.19           C  
ATOM   1285  C   SER A  92      24.002  38.038  -4.117  1.00  1.19           C  
ATOM   1286  O   SER A  92      24.051  37.879  -5.338  1.00  1.19           O  
ATOM   1287  CB  SER A  92      25.405  39.694  -2.933  1.00  1.19           C  
ATOM   1288  OG  SER A  92      25.479  40.473  -4.095  1.00  1.19           O  
ATOM   1289  H   SER A  92      26.514  37.425  -4.887  1.00  1.19           H  
ATOM   1290  HA  SER A  92      25.124  37.658  -2.350  1.00  1.19           H  
ATOM   1291 1HB  SER A  92      24.535  39.998  -2.348  1.00  1.19           H  
ATOM   1292 2HB  SER A  92      26.279  39.869  -2.316  1.00  1.19           H  
ATOM   1293  HG  SER A  92      24.707  40.228  -4.614  1.00  1.19           H  
ATOM   1294  N   ASN A  93      22.864  38.195  -3.452  1.00  1.28           N  
ATOM   1295  CA  ASN A  93      21.553  38.245  -4.089  1.00  1.28           C  
ATOM   1296  C   ASN A  93      20.574  38.912  -3.132  1.00  1.28           C  
ATOM   1297  O   ASN A  93      20.923  39.219  -1.997  1.00  1.28           O  
ATOM   1298  CB  ASN A  93      21.091  36.859  -4.500  1.00  1.28           C  
ATOM   1299  CG  ASN A  93      20.179  36.852  -5.723  1.00  1.28           C  
ATOM   1300  OD1 ASN A  93      19.336  37.745  -5.888  1.00  1.28           O  
ATOM   1301  ND2 ASN A  93      20.337  35.872  -6.576  1.00  1.28           N  
ATOM   1302  H   ASN A  93      22.919  38.271  -2.436  1.00  1.28           H  
ATOM   1303  HA  ASN A  93      21.617  38.871  -4.980  1.00  1.28           H  
ATOM   1304 1HB  ASN A  93      21.956  36.248  -4.723  1.00  1.28           H  
ATOM   1305 2HB  ASN A  93      20.561  36.402  -3.669  1.00  1.28           H  
ATOM   1306 1HD2 ASN A  93      19.764  35.828  -7.394  1.00  1.28           H  
ATOM   1307 2HD2 ASN A  93      21.032  35.170  -6.424  1.00  1.28           H  
ATOM   1308  N   SER A  94      19.328  39.088  -3.541  1.00  1.32           N  
ATOM   1309  CA  SER A  94      18.370  39.757  -2.664  1.00  1.32           C  
ATOM   1310  C   SER A  94      18.123  39.013  -1.349  1.00  1.32           C  
ATOM   1311  O   SER A  94      17.711  39.612  -0.361  1.00  1.32           O  
ATOM   1312  CB  SER A  94      17.051  39.935  -3.386  1.00  1.32           C  
ATOM   1313  OG  SER A  94      16.437  38.698  -3.625  1.00  1.32           O  
ATOM   1314  H   SER A  94      19.072  38.792  -4.476  1.00  1.32           H  
ATOM   1315  HA  SER A  94      18.767  40.743  -2.423  1.00  1.32           H  
ATOM   1316 1HB  SER A  94      16.393  40.559  -2.784  1.00  1.32           H  
ATOM   1317 2HB  SER A  94      17.219  40.449  -4.331  1.00  1.32           H  
ATOM   1318  HG  SER A  94      16.345  38.280  -2.765  1.00  1.32           H  
ATOM   1319  N   ALA A  95      18.361  37.706  -1.338  1.00  1.30           N  
ATOM   1320  CA  ALA A  95      18.162  36.904  -0.141  1.00  1.30           C  
ATOM   1321  C   ALA A  95      19.436  36.664   0.672  1.00  1.30           C  
ATOM   1322  O   ALA A  95      19.367  36.039   1.732  1.00  1.30           O  
ATOM   1323  CB  ALA A  95      17.579  35.560  -0.525  1.00  1.30           C  
ATOM   1324  H   ALA A  95      18.697  37.270  -2.183  1.00  1.30           H  
ATOM   1325  HA  ALA A  95      17.455  37.431   0.499  1.00  1.30           H  
ATOM   1326 1HB  ALA A  95      17.393  34.977   0.378  1.00  1.30           H  
ATOM   1327 2HB  ALA A  95      16.644  35.706  -1.064  1.00  1.30           H  
ATOM   1328 3HB  ALA A  95      18.284  35.032  -1.161  1.00  1.30           H  
ATOM   1329  N   PHE A  96      20.606  37.073   0.174  1.00  1.22           N  
ATOM   1330  CA  PHE A  96      21.829  36.734   0.907  1.00  1.22           C  
ATOM   1331  C   PHE A  96      23.082  37.516   0.524  1.00  1.22           C  
ATOM   1332  O   PHE A  96      23.214  38.055  -0.579  1.00  1.22           O  
ATOM   1333  CB  PHE A  96      22.205  35.263   0.730  1.00  1.22           C  
ATOM   1334  CG  PHE A  96      22.533  34.894  -0.681  1.00  1.22           C  
ATOM   1335  CD1 PHE A  96      23.830  35.033  -1.127  1.00  1.22           C  
ATOM   1336  CD2 PHE A  96      21.591  34.375  -1.541  1.00  1.22           C  
ATOM   1337  CE1 PHE A  96      24.195  34.685  -2.404  1.00  1.22           C  
ATOM   1338  CE2 PHE A  96      21.947  34.011  -2.824  1.00  1.22           C  
ATOM   1339  CZ  PHE A  96      23.259  34.172  -3.255  1.00  1.22           C  
ATOM   1340  H   PHE A  96      20.648  37.649  -0.663  1.00  1.22           H  
ATOM   1341  HA  PHE A  96      21.643  36.917   1.961  1.00  1.22           H  
ATOM   1342 1HB  PHE A  96      23.075  35.036   1.351  1.00  1.22           H  
ATOM   1343 2HB  PHE A  96      21.393  34.625   1.071  1.00  1.22           H  
ATOM   1344  HD1 PHE A  96      24.560  35.436  -0.444  1.00  1.22           H  
ATOM   1345  HD2 PHE A  96      20.567  34.244  -1.199  1.00  1.22           H  
ATOM   1346  HE1 PHE A  96      25.227  34.813  -2.737  1.00  1.22           H  
ATOM   1347  HE2 PHE A  96      21.199  33.598  -3.500  1.00  1.22           H  
ATOM   1348  HZ  PHE A  96      23.545  33.890  -4.269  1.00  1.22           H  
ATOM   1349  N   ALA A  97      24.076  37.449   1.401  1.00  1.12           N  
ATOM   1350  CA  ALA A  97      25.397  37.952   1.061  1.00  1.12           C  
ATOM   1351  C   ALA A  97      26.458  36.970   1.538  1.00  1.12           C  
ATOM   1352  O   ALA A  97      26.371  36.417   2.636  1.00  1.12           O  
ATOM   1353  CB  ALA A  97      25.605  39.318   1.673  1.00  1.12           C  
ATOM   1354  H   ALA A  97      23.886  37.067   2.326  1.00  1.12           H  
ATOM   1355  HA  ALA A  97      25.477  38.030  -0.022  1.00  1.12           H  
ATOM   1356 1HB  ALA A  97      26.591  39.686   1.395  1.00  1.12           H  
ATOM   1357 2HB  ALA A  97      24.846  40.000   1.296  1.00  1.12           H  
ATOM   1358 3HB  ALA A  97      25.526  39.255   2.757  1.00  1.12           H  
ATOM   1359  N   ILE A  98      27.470  36.747   0.703  1.00  1.03           N  
ATOM   1360  CA  ILE A  98      28.547  35.818   1.034  1.00  1.03           C  
ATOM   1361  C   ILE A  98      29.873  36.532   1.051  1.00  1.03           C  
ATOM   1362  O   ILE A  98      30.208  37.206   0.082  1.00  1.03           O  
ATOM   1363  CB  ILE A  98      28.633  34.671   0.018  1.00  1.03           C  
ATOM   1364  CG1 ILE A  98      27.325  33.918  -0.006  1.00  1.03           C  
ATOM   1365  CG2 ILE A  98      29.802  33.742   0.384  1.00  1.03           C  
ATOM   1366  CD1 ILE A  98      27.199  32.924  -1.112  1.00  1.03           C  
ATOM   1367  H   ILE A  98      27.499  37.226  -0.199  1.00  1.03           H  
ATOM   1368  HA  ILE A  98      28.364  35.404   2.019  1.00  1.03           H  
ATOM   1369  HB  ILE A  98      28.793  35.079  -0.979  1.00  1.03           H  
ATOM   1370 1HG1 ILE A  98      27.207  33.415   0.915  1.00  1.03           H  
ATOM   1371 2HG1 ILE A  98      26.536  34.625  -0.106  1.00  1.03           H  
ATOM   1372 1HG2 ILE A  98      29.861  32.932  -0.337  1.00  1.03           H  
ATOM   1373 2HG2 ILE A  98      30.735  34.299   0.372  1.00  1.03           H  
ATOM   1374 3HG2 ILE A  98      29.647  33.333   1.380  1.00  1.03           H  
ATOM   1375 1HD1 ILE A  98      26.224  32.438  -1.050  1.00  1.03           H  
ATOM   1376 2HD1 ILE A  98      27.290  33.425  -2.071  1.00  1.03           H  
ATOM   1377 3HD1 ILE A  98      27.983  32.175  -1.019  1.00  1.03           H  
ATOM   1378  N   TYR A  99      30.638  36.359   2.126  1.00  0.97           N  
ATOM   1379  CA  TYR A  99      31.930  37.009   2.297  1.00  0.97           C  
ATOM   1380  C   TYR A  99      33.015  35.962   2.379  1.00  0.97           C  
ATOM   1381  O   TYR A  99      32.808  34.875   2.920  1.00  0.97           O  
ATOM   1382  CB  TYR A  99      31.894  37.825   3.592  1.00  0.97           C  
ATOM   1383  CG  TYR A  99      30.798  38.808   3.549  1.00  0.97           C  
ATOM   1384  CD1 TYR A  99      29.516  38.371   3.857  1.00  0.97           C  
ATOM   1385  CD2 TYR A  99      31.024  40.106   3.191  1.00  0.97           C  
ATOM   1386  CE1 TYR A  99      28.474  39.219   3.759  1.00  0.97           C  
ATOM   1387  CE2 TYR A  99      29.969  40.967   3.092  1.00  0.97           C  
ATOM   1388  CZ  TYR A  99      28.702  40.519   3.357  1.00  0.97           C  
ATOM   1389  OH  TYR A  99      27.661  41.352   3.209  1.00  0.97           O  
ATOM   1390  H   TYR A  99      30.283  35.774   2.873  1.00  0.97           H  
ATOM   1391  HA  TYR A  99      32.151  37.639   1.447  1.00  0.97           H  
ATOM   1392 1HB  TYR A  99      31.750  37.178   4.436  1.00  0.97           H  
ATOM   1393 2HB  TYR A  99      32.838  38.360   3.725  1.00  0.97           H  
ATOM   1394  HD1 TYR A  99      29.344  37.335   4.151  1.00  0.97           H  
ATOM   1395  HD2 TYR A  99      32.033  40.442   2.966  1.00  0.97           H  
ATOM   1396  HE1 TYR A  99      27.468  38.865   3.979  1.00  0.97           H  
ATOM   1397  HE2 TYR A  99      30.131  42.000   2.786  1.00  0.97           H  
ATOM   1398  HH  TYR A  99      27.987  42.237   2.996  1.00  0.97           H  
ATOM   1399  N   TYR A 100      34.186  36.283   1.861  1.00  0.95           N  
ATOM   1400  CA  TYR A 100      35.297  35.351   1.969  1.00  0.95           C  
ATOM   1401  C   TYR A 100      36.591  36.085   2.128  1.00  0.95           C  
ATOM   1402  O   TYR A 100      36.888  37.009   1.370  1.00  0.95           O  
ATOM   1403  CB  TYR A 100      35.355  34.427   0.761  1.00  0.95           C  
ATOM   1404  CG  TYR A 100      36.481  33.432   0.793  1.00  0.95           C  
ATOM   1405  CD1 TYR A 100      36.477  32.472   1.752  1.00  0.95           C  
ATOM   1406  CD2 TYR A 100      37.482  33.453  -0.163  1.00  0.95           C  
ATOM   1407  CE1 TYR A 100      37.445  31.506   1.788  1.00  0.95           C  
ATOM   1408  CE2 TYR A 100      38.470  32.487  -0.137  1.00  0.95           C  
ATOM   1409  CZ  TYR A 100      38.443  31.510   0.835  1.00  0.95           C  
ATOM   1410  OH  TYR A 100      39.403  30.532   0.859  1.00  0.95           O  
ATOM   1411  H   TYR A 100      34.317  37.186   1.414  1.00  0.95           H  
ATOM   1412  HA  TYR A 100      35.160  34.745   2.863  1.00  0.95           H  
ATOM   1413 1HB  TYR A 100      34.416  33.874   0.686  1.00  0.95           H  
ATOM   1414 2HB  TYR A 100      35.458  35.023  -0.142  1.00  0.95           H  
ATOM   1415  HD1 TYR A 100      35.691  32.486   2.487  1.00  0.95           H  
ATOM   1416  HD2 TYR A 100      37.484  34.220  -0.938  1.00  0.95           H  
ATOM   1417  HE1 TYR A 100      37.423  30.742   2.563  1.00  0.95           H  
ATOM   1418  HE2 TYR A 100      39.258  32.489  -0.889  1.00  0.95           H  
ATOM   1419  HH  TYR A 100      40.063  30.713   0.184  1.00  0.95           H  
ATOM   1420  N   PHE A 101      37.370  35.669   3.107  1.00  0.96           N  
ATOM   1421  CA  PHE A 101      38.634  36.331   3.315  1.00  0.96           C  
ATOM   1422  C   PHE A 101      39.656  35.522   4.100  1.00  0.96           C  
ATOM   1423  O   PHE A 101      39.278  34.702   4.943  1.00  0.96           O  
ATOM   1424  CB  PHE A 101      38.352  37.633   4.060  1.00  0.96           C  
ATOM   1425  CG  PHE A 101      37.503  37.463   5.324  1.00  0.96           C  
ATOM   1426  CD1 PHE A 101      38.082  37.246   6.568  1.00  0.96           C  
ATOM   1427  CD2 PHE A 101      36.106  37.549   5.250  1.00  0.96           C  
ATOM   1428  CE1 PHE A 101      37.302  37.115   7.699  1.00  0.96           C  
ATOM   1429  CE2 PHE A 101      35.322  37.408   6.375  1.00  0.96           C  
ATOM   1430  CZ  PHE A 101      35.919  37.188   7.601  1.00  0.96           C  
ATOM   1431  H   PHE A 101      37.055  34.904   3.710  1.00  0.96           H  
ATOM   1432  HA  PHE A 101      39.011  36.581   2.331  1.00  0.96           H  
ATOM   1433 1HB  PHE A 101      39.295  38.099   4.342  1.00  0.96           H  
ATOM   1434 2HB  PHE A 101      37.838  38.327   3.402  1.00  0.96           H  
ATOM   1435  HD1 PHE A 101      39.164  37.188   6.647  1.00  0.96           H  
ATOM   1436  HD2 PHE A 101      35.636  37.734   4.285  1.00  0.96           H  
ATOM   1437  HE1 PHE A 101      37.777  36.949   8.668  1.00  0.96           H  
ATOM   1438  HE2 PHE A 101      34.234  37.475   6.299  1.00  0.96           H  
ATOM   1439  HZ  PHE A 101      35.299  37.084   8.490  1.00  0.96           H  
ATOM   1440  N   PRO A 102      40.968  35.715   3.865  1.00  0.99           N  
ATOM   1441  CA  PRO A 102      42.028  35.209   4.700  1.00  0.99           C  
ATOM   1442  C   PRO A 102      41.768  35.744   6.079  1.00  0.99           C  
ATOM   1443  O   PRO A 102      41.523  36.940   6.255  1.00  0.99           O  
ATOM   1444  CB  PRO A 102      43.284  35.756   4.050  1.00  0.99           C  
ATOM   1445  CG  PRO A 102      42.887  35.951   2.594  1.00  0.99           C  
ATOM   1446  CD  PRO A 102      41.442  36.403   2.647  1.00  0.99           C  
ATOM   1447  HA  PRO A 102      42.024  34.113   4.696  1.00  0.99           H  
ATOM   1448 1HB  PRO A 102      43.584  36.672   4.553  1.00  0.99           H  
ATOM   1449 2HB  PRO A 102      44.108  35.040   4.177  1.00  0.99           H  
ATOM   1450 1HG  PRO A 102      43.537  36.663   2.093  1.00  0.99           H  
ATOM   1451 2HG  PRO A 102      43.006  35.007   2.056  1.00  0.99           H  
ATOM   1452 1HD  PRO A 102      41.362  37.499   2.751  1.00  0.99           H  
ATOM   1453 2HD  PRO A 102      40.955  36.020   1.742  1.00  0.99           H  
ATOM   1454  N   VAL A 103      41.938  34.911   7.065  1.00  1.03           N  
ATOM   1455  CA  VAL A 103      41.611  35.282   8.426  1.00  1.03           C  
ATOM   1456  C   VAL A 103      42.371  36.479   8.960  1.00  1.03           C  
ATOM   1457  O   VAL A 103      41.787  37.430   9.500  1.00  1.03           O  
ATOM   1458  CB  VAL A 103      41.886  34.076   9.319  1.00  1.03           C  
ATOM   1459  CG1 VAL A 103      41.770  34.424  10.676  1.00  1.03           C  
ATOM   1460  CG2 VAL A 103      40.928  33.089   9.018  1.00  1.03           C  
ATOM   1461  H   VAL A 103      42.223  33.957   6.847  1.00  1.03           H  
ATOM   1462  HA  VAL A 103      40.543  35.504   8.461  1.00  1.03           H  
ATOM   1463  HB  VAL A 103      42.893  33.695   9.143  1.00  1.03           H  
ATOM   1464 1HG1 VAL A 103      41.933  33.538  11.233  1.00  1.03           H  
ATOM   1465 2HG1 VAL A 103      42.494  35.186  10.947  1.00  1.03           H  
ATOM   1466 3HG1 VAL A 103      40.763  34.786  10.828  1.00  1.03           H  
ATOM   1467 1HG2 VAL A 103      41.071  32.205   9.643  1.00  1.03           H  
ATOM   1468 2HG2 VAL A 103      39.986  33.534   9.198  1.00  1.03           H  
ATOM   1469 3HG2 VAL A 103      41.012  32.832   8.009  1.00  1.03           H  
ATOM   1470  N   THR A 104      43.661  36.502   8.730  1.00  1.06           N  
ATOM   1471  CA  THR A 104      44.477  37.545   9.298  1.00  1.06           C  
ATOM   1472  C   THR A 104      44.481  38.835   8.487  1.00  1.06           C  
ATOM   1473  O   THR A 104      45.127  39.806   8.880  1.00  1.06           O  
ATOM   1474  CB  THR A 104      45.896  37.015   9.521  1.00  1.06           C  
ATOM   1475  OG1 THR A 104      46.454  36.585   8.269  1.00  1.06           O  
ATOM   1476  CG2 THR A 104      45.836  35.822  10.496  1.00  1.06           C  
ATOM   1477  H   THR A 104      44.089  35.744   8.217  1.00  1.06           H  
ATOM   1478  HA  THR A 104      44.071  37.783  10.281  1.00  1.06           H  
ATOM   1479  HB  THR A 104      46.521  37.802   9.938  1.00  1.06           H  
ATOM   1480  HG1 THR A 104      46.445  37.318   7.646  1.00  1.06           H  
ATOM   1481 1HG2 THR A 104      46.842  35.437  10.662  1.00  1.06           H  
ATOM   1482 2HG2 THR A 104      45.411  36.150  11.448  1.00  1.06           H  
ATOM   1483 3HG2 THR A 104      45.211  35.035  10.073  1.00  1.06           H  
ATOM   1484  N   TYR A 105      43.771  38.868   7.353  1.00  1.07           N  
ATOM   1485  CA  TYR A 105      43.733  40.098   6.573  1.00  1.07           C  
ATOM   1486  C   TYR A 105      42.591  41.001   6.986  1.00  1.07           C  
ATOM   1487  O   TYR A 105      42.483  42.110   6.469  1.00  1.07           O  
ATOM   1488  CB  TYR A 105      43.634  39.848   5.075  1.00  1.07           C  
ATOM   1489  CG  TYR A 105      44.878  39.252   4.469  1.00  1.07           C  
ATOM   1490  CD1 TYR A 105      46.037  39.131   5.221  1.00  1.07           C  
ATOM   1491  CD2 TYR A 105      44.872  38.857   3.150  1.00  1.07           C  
ATOM   1492  CE1 TYR A 105      47.172  38.593   4.658  1.00  1.07           C  
ATOM   1493  CE2 TYR A 105      46.009  38.317   2.580  1.00  1.07           C  
ATOM   1494  CZ  TYR A 105      47.155  38.182   3.331  1.00  1.07           C  
ATOM   1495  OH  TYR A 105      48.290  37.644   2.771  1.00  1.07           O  
ATOM   1496  H   TYR A 105      43.214  38.069   7.047  1.00  1.07           H  
ATOM   1497  HA  TYR A 105      44.656  40.647   6.756  1.00  1.07           H  
ATOM   1498 1HB  TYR A 105      42.798  39.165   4.882  1.00  1.07           H  
ATOM   1499 2HB  TYR A 105      43.412  40.782   4.562  1.00  1.07           H  
ATOM   1500  HD1 TYR A 105      46.054  39.457   6.255  1.00  1.07           H  
ATOM   1501  HD2 TYR A 105      43.962  38.969   2.556  1.00  1.07           H  
ATOM   1502  HE1 TYR A 105      48.080  38.494   5.252  1.00  1.07           H  
ATOM   1503  HE2 TYR A 105      45.997  38.002   1.536  1.00  1.07           H  
ATOM   1504  HH  TYR A 105      48.119  37.425   1.851  1.00  1.07           H  
ATOM   1505  N   CYS A 106      41.721  40.517   7.881  1.00  1.08           N  
ATOM   1506  CA  CYS A 106      40.569  41.306   8.297  1.00  1.08           C  
ATOM   1507  C   CYS A 106      40.502  41.676   9.774  1.00  1.08           C  
ATOM   1508  O   CYS A 106      39.411  41.834  10.328  1.00  1.08           O  
ATOM   1509  CB  CYS A 106      39.289  40.623   7.890  1.00  1.08           C  
ATOM   1510  SG  CYS A 106      39.090  40.537   6.097  1.00  1.08           S  
ATOM   1511  H   CYS A 106      41.853  39.587   8.279  1.00  1.08           H  
ATOM   1512  HA  CYS A 106      40.608  42.238   7.747  1.00  1.08           H  
ATOM   1513 1HB  CYS A 106      39.242  39.614   8.302  1.00  1.08           H  
ATOM   1514 2HB  CYS A 106      38.498  41.191   8.296  1.00  1.08           H  
ATOM   1515  N   GLY A 107      41.654  41.767  10.434  1.00  1.08           N  
ATOM   1516  CA  GLY A 107      41.700  42.181  11.837  1.00  1.08           C  
ATOM   1517  C   GLY A 107      41.249  41.118  12.842  1.00  1.08           C  
ATOM   1518  O   GLY A 107      40.882  41.454  13.968  1.00  1.08           O  
ATOM   1519  H   GLY A 107      42.515  41.608   9.927  1.00  1.08           H  
ATOM   1520 1HA  GLY A 107      42.720  42.482  12.077  1.00  1.08           H  
ATOM   1521 2HA  GLY A 107      41.085  43.067  11.962  1.00  1.08           H  
ATOM   1522  N   THR A 108      41.252  39.855  12.435  1.00  1.08           N  
ATOM   1523  CA  THR A 108      40.803  38.764  13.298  1.00  1.08           C  
ATOM   1524  C   THR A 108      41.624  38.668  14.574  1.00  1.08           C  
ATOM   1525  O   THR A 108      42.856  38.730  14.544  1.00  1.08           O  
ATOM   1526  CB  THR A 108      40.827  37.425  12.548  1.00  1.08           C  
ATOM   1527  OG1 THR A 108      39.963  37.511  11.405  1.00  1.08           O  
ATOM   1528  CG2 THR A 108      40.356  36.303  13.417  1.00  1.08           C  
ATOM   1529  H   THR A 108      41.569  39.642  11.500  1.00  1.08           H  
ATOM   1530  HA  THR A 108      39.771  38.961  13.588  1.00  1.08           H  
ATOM   1531  HB  THR A 108      41.840  37.211  12.218  1.00  1.08           H  
ATOM   1532  HG1 THR A 108      40.510  37.660  10.607  1.00  1.08           H  
ATOM   1533 1HG2 THR A 108      40.374  35.409  12.868  1.00  1.08           H  
ATOM   1534 2HG2 THR A 108      40.997  36.201  14.289  1.00  1.08           H  
ATOM   1535 3HG2 THR A 108      39.359  36.491  13.720  1.00  1.08           H  
ATOM   1536  N   VAL A 109      40.930  38.535  15.698  1.00  1.10           N  
ATOM   1537  CA  VAL A 109      41.574  38.419  16.992  1.00  1.10           C  
ATOM   1538  C   VAL A 109      41.984  36.980  17.180  1.00  1.10           C  
ATOM   1539  O   VAL A 109      41.160  36.079  17.003  1.00  1.10           O  
ATOM   1540  CB  VAL A 109      40.615  38.844  18.113  1.00  1.10           C  
ATOM   1541  CG1 VAL A 109      41.271  38.641  19.474  1.00  1.10           C  
ATOM   1542  CG2 VAL A 109      40.210  40.288  17.892  1.00  1.10           C  
ATOM   1543  H   VAL A 109      39.915  38.469  15.634  1.00  1.10           H  
ATOM   1544  HA  VAL A 109      42.459  39.054  17.011  1.00  1.10           H  
ATOM   1545  HB  VAL A 109      39.726  38.211  18.079  1.00  1.10           H  
ATOM   1546 1HG1 VAL A 109      40.574  38.928  20.261  1.00  1.10           H  
ATOM   1547 2HG1 VAL A 109      41.537  37.599  19.593  1.00  1.10           H  
ATOM   1548 3HG1 VAL A 109      42.168  39.253  19.542  1.00  1.10           H  
ATOM   1549 1HG2 VAL A 109      39.513  40.594  18.670  1.00  1.10           H  
ATOM   1550 2HG2 VAL A 109      41.095  40.922  17.924  1.00  1.10           H  
ATOM   1551 3HG2 VAL A 109      39.730  40.383  16.913  1.00  1.10           H  
ATOM   1552  N   VAL A 110      43.250  36.749  17.512  1.00  1.16           N  
ATOM   1553  CA  VAL A 110      43.699  35.376  17.649  1.00  1.16           C  
ATOM   1554  C   VAL A 110      44.132  35.113  19.084  1.00  1.16           C  
ATOM   1555  O   VAL A 110      44.914  35.873  19.662  1.00  1.16           O  
ATOM   1556  CB  VAL A 110      44.848  35.092  16.682  1.00  1.16           C  
ATOM   1557  CG1 VAL A 110      45.252  33.622  16.803  1.00  1.16           C  
ATOM   1558  CG2 VAL A 110      44.420  35.503  15.288  1.00  1.16           C  
ATOM   1559  H   VAL A 110      43.890  37.518  17.648  1.00  1.16           H  
ATOM   1560  HA  VAL A 110      42.878  34.707  17.405  1.00  1.16           H  
ATOM   1561  HB  VAL A 110      45.722  35.674  16.966  1.00  1.16           H  
ATOM   1562 1HG1 VAL A 110      46.077  33.408  16.129  1.00  1.16           H  
ATOM   1563 2HG1 VAL A 110      45.556  33.399  17.825  1.00  1.16           H  
ATOM   1564 3HG1 VAL A 110      44.395  33.002  16.537  1.00  1.16           H  
ATOM   1565 1HG2 VAL A 110      45.222  35.309  14.578  1.00  1.16           H  
ATOM   1566 2HG2 VAL A 110      43.560  34.956  15.030  1.00  1.16           H  
ATOM   1567 3HG2 VAL A 110      44.179  36.565  15.274  1.00  1.16           H  
ATOM   1568  N   MET A 111      43.592  34.046  19.657  1.00  1.25           N  
ATOM   1569  CA  MET A 111      43.823  33.651  21.039  1.00  1.25           C  
ATOM   1570  C   MET A 111      44.279  32.200  21.122  1.00  1.25           C  
ATOM   1571  O   MET A 111      44.006  31.404  20.225  1.00  1.25           O  
ATOM   1572  CB  MET A 111      42.532  33.869  21.806  1.00  1.25           C  
ATOM   1573  CG  MET A 111      42.087  35.317  21.860  1.00  1.25           C  
ATOM   1574  SD  MET A 111      40.374  35.444  22.211  1.00  1.25           S  
ATOM   1575  CE  MET A 111      39.788  34.944  20.583  1.00  1.25           C  
ATOM   1576  H   MET A 111      42.949  33.489  19.095  1.00  1.25           H  
ATOM   1577  HA  MET A 111      44.610  34.277  21.458  1.00  1.25           H  
ATOM   1578 1HB  MET A 111      41.740  33.312  21.338  1.00  1.25           H  
ATOM   1579 2HB  MET A 111      42.642  33.499  22.826  1.00  1.25           H  
ATOM   1580 1HG  MET A 111      42.641  35.845  22.634  1.00  1.25           H  
ATOM   1581 2HG  MET A 111      42.269  35.807  20.923  1.00  1.25           H  
ATOM   1582 1HE  MET A 111      38.715  34.934  20.591  1.00  1.25           H  
ATOM   1583 2HE  MET A 111      40.141  35.641  19.823  1.00  1.25           H  
ATOM   1584 3HE  MET A 111      40.156  33.952  20.351  1.00  1.25           H  
ATOM   1585  N   GLU A 112      44.957  31.837  22.204  1.00  1.36           N  
ATOM   1586  CA  GLU A 112      45.408  30.453  22.346  1.00  1.36           C  
ATOM   1587  C   GLU A 112      45.143  29.823  23.706  1.00  1.36           C  
ATOM   1588  O   GLU A 112      45.403  30.414  24.757  1.00  1.36           O  
ATOM   1589  CB  GLU A 112      46.909  30.369  22.029  1.00  1.36           C  
ATOM   1590  CG  GLU A 112      47.533  28.971  22.190  1.00  1.36           C  
ATOM   1591  CD  GLU A 112      48.971  28.903  21.730  1.00  1.36           C  
ATOM   1592  OE1 GLU A 112      49.468  29.892  21.244  1.00  1.36           O  
ATOM   1593  OE2 GLU A 112      49.572  27.861  21.864  1.00  1.36           O  
ATOM   1594  H   GLU A 112      45.169  32.513  22.925  1.00  1.36           H  
ATOM   1595  HA  GLU A 112      44.879  29.846  21.610  1.00  1.36           H  
ATOM   1596 1HB  GLU A 112      47.076  30.688  20.999  1.00  1.36           H  
ATOM   1597 2HB  GLU A 112      47.455  31.054  22.676  1.00  1.36           H  
ATOM   1598 1HG  GLU A 112      47.508  28.714  23.248  1.00  1.36           H  
ATOM   1599 2HG  GLU A 112      46.934  28.232  21.668  1.00  1.36           H  
ATOM   1600  N   GLU A 113      44.638  28.592  23.646  1.00  1.46           N  
ATOM   1601  CA  GLU A 113      44.416  27.731  24.796  1.00  1.46           C  
ATOM   1602  C   GLU A 113      45.278  26.512  24.481  1.00  1.46           C  
ATOM   1603  O   GLU A 113      45.515  26.253  23.306  1.00  1.46           O  
ATOM   1604  CB  GLU A 113      42.932  27.361  24.947  1.00  1.46           C  
ATOM   1605  CG  GLU A 113      41.991  28.541  25.205  1.00  1.46           C  
ATOM   1606  CD  GLU A 113      40.536  28.124  25.400  1.00  1.46           C  
ATOM   1607  OE1 GLU A 113      40.250  26.950  25.324  1.00  1.46           O  
ATOM   1608  OE2 GLU A 113      39.717  28.988  25.617  1.00  1.46           O  
ATOM   1609  H   GLU A 113      44.431  28.211  22.720  1.00  1.46           H  
ATOM   1610  HA  GLU A 113      44.764  28.235  25.692  1.00  1.46           H  
ATOM   1611 1HB  GLU A 113      42.596  26.865  24.039  1.00  1.46           H  
ATOM   1612 2HB  GLU A 113      42.810  26.654  25.763  1.00  1.46           H  
ATOM   1613 1HG  GLU A 113      42.328  29.069  26.096  1.00  1.46           H  
ATOM   1614 2HG  GLU A 113      42.054  29.231  24.363  1.00  1.46           H  
ATOM   1615  N   PRO A 114      45.798  25.748  25.436  1.00  1.53           N  
ATOM   1616  CA  PRO A 114      46.623  24.603  25.117  1.00  1.53           C  
ATOM   1617  C   PRO A 114      45.963  23.694  24.083  1.00  1.53           C  
ATOM   1618  O   PRO A 114      44.861  23.182  24.300  1.00  1.53           O  
ATOM   1619  CB  PRO A 114      46.748  23.925  26.483  1.00  1.53           C  
ATOM   1620  CG  PRO A 114      46.630  25.074  27.480  1.00  1.53           C  
ATOM   1621  CD  PRO A 114      45.588  26.003  26.869  1.00  1.53           C  
ATOM   1622  HA  PRO A 114      47.605  24.959  24.755  1.00  1.53           H  
ATOM   1623 1HB  PRO A 114      45.951  23.173  26.598  1.00  1.53           H  
ATOM   1624 2HB  PRO A 114      47.705  23.390  26.552  1.00  1.53           H  
ATOM   1625 1HG  PRO A 114      46.335  24.692  28.469  1.00  1.53           H  
ATOM   1626 2HG  PRO A 114      47.610  25.561  27.608  1.00  1.53           H  
ATOM   1627 1HD  PRO A 114      44.570  25.720  27.174  1.00  1.53           H  
ATOM   1628 2HD  PRO A 114      45.838  27.035  27.139  1.00  1.53           H  
ATOM   1629  N   GLY A 115      46.657  23.487  22.966  1.00  1.53           N  
ATOM   1630  CA  GLY A 115      46.220  22.624  21.867  1.00  1.53           C  
ATOM   1631  C   GLY A 115      45.211  23.261  20.892  1.00  1.53           C  
ATOM   1632  O   GLY A 115      44.862  22.645  19.875  1.00  1.53           O  
ATOM   1633  H   GLY A 115      47.544  23.963  22.866  1.00  1.53           H  
ATOM   1634 1HA  GLY A 115      47.097  22.302  21.306  1.00  1.53           H  
ATOM   1635 2HA  GLY A 115      45.780  21.721  22.288  1.00  1.53           H  
ATOM   1636  N   VAL A 116      44.730  24.477  21.197  1.00  1.47           N  
ATOM   1637  CA  VAL A 116      43.706  25.118  20.364  1.00  1.47           C  
ATOM   1638  C   VAL A 116      43.949  26.587  20.016  1.00  1.47           C  
ATOM   1639  O   VAL A 116      44.145  27.428  20.902  1.00  1.47           O  
ATOM   1640  CB  VAL A 116      42.333  25.062  21.074  1.00  1.47           C  
ATOM   1641  CG1 VAL A 116      41.273  25.718  20.205  1.00  1.47           C  
ATOM   1642  CG2 VAL A 116      41.941  23.653  21.380  1.00  1.47           C  
ATOM   1643  H   VAL A 116      45.066  24.962  22.027  1.00  1.47           H  
ATOM   1644  HA  VAL A 116      43.641  24.562  19.434  1.00  1.47           H  
ATOM   1645  HB  VAL A 116      42.395  25.624  22.004  1.00  1.47           H  
ATOM   1646 1HG1 VAL A 116      40.329  25.681  20.726  1.00  1.47           H  
ATOM   1647 2HG1 VAL A 116      41.532  26.751  20.010  1.00  1.47           H  
ATOM   1648 3HG1 VAL A 116      41.196  25.176  19.261  1.00  1.47           H  
ATOM   1649 1HG2 VAL A 116      40.979  23.659  21.882  1.00  1.47           H  
ATOM   1650 2HG2 VAL A 116      41.867  23.112  20.467  1.00  1.47           H  
ATOM   1651 3HG2 VAL A 116      42.678  23.186  22.029  1.00  1.47           H  
ATOM   1652  N   ILE A 117      43.841  26.921  18.732  1.00  1.36           N  
ATOM   1653  CA  ILE A 117      43.949  28.328  18.362  1.00  1.36           C  
ATOM   1654  C   ILE A 117      42.541  28.838  18.051  1.00  1.36           C  
ATOM   1655  O   ILE A 117      41.775  28.188  17.335  1.00  1.36           O  
ATOM   1656  CB  ILE A 117      44.884  28.567  17.174  1.00  1.36           C  
ATOM   1657  CG1 ILE A 117      46.245  27.921  17.423  1.00  1.36           C  
ATOM   1658  CG2 ILE A 117      45.090  30.075  17.047  1.00  1.36           C  
ATOM   1659  CD1 ILE A 117      46.938  28.457  18.637  1.00  1.36           C  
ATOM   1660  H   ILE A 117      43.690  26.190  18.033  1.00  1.36           H  
ATOM   1661  HA  ILE A 117      44.335  28.899  19.206  1.00  1.36           H  
ATOM   1662  HB  ILE A 117      44.459  28.156  16.266  1.00  1.36           H  
ATOM   1663 1HG1 ILE A 117      46.108  26.847  17.550  1.00  1.36           H  
ATOM   1664 2HG1 ILE A 117      46.883  28.088  16.555  1.00  1.36           H  
ATOM   1665 1HG2 ILE A 117      45.759  30.288  16.218  1.00  1.36           H  
ATOM   1666 2HG2 ILE A 117      44.142  30.566  16.880  1.00  1.36           H  
ATOM   1667 3HG2 ILE A 117      45.525  30.458  17.974  1.00  1.36           H  
ATOM   1668 1HD1 ILE A 117      47.899  27.958  18.773  1.00  1.36           H  
ATOM   1669 2HD1 ILE A 117      47.103  29.530  18.530  1.00  1.36           H  
ATOM   1670 3HD1 ILE A 117      46.317  28.281  19.502  1.00  1.36           H  
ATOM   1671  N   VAL A 118      42.171  29.960  18.652  1.00  1.25           N  
ATOM   1672  CA  VAL A 118      40.827  30.498  18.506  1.00  1.25           C  
ATOM   1673  C   VAL A 118      40.848  31.793  17.720  1.00  1.25           C  
ATOM   1674  O   VAL A 118      41.624  32.703  18.017  1.00  1.25           O  
ATOM   1675  CB  VAL A 118      40.217  30.784  19.886  1.00  1.25           C  
ATOM   1676  CG1 VAL A 118      38.789  31.332  19.731  1.00  1.25           C  
ATOM   1677  CG2 VAL A 118      40.309  29.537  20.757  1.00  1.25           C  
ATOM   1678  H   VAL A 118      42.847  30.454  19.226  1.00  1.25           H  
ATOM   1679  HA  VAL A 118      40.207  29.777  17.976  1.00  1.25           H  
ATOM   1680  HB  VAL A 118      40.789  31.558  20.360  1.00  1.25           H  
ATOM   1681 1HG1 VAL A 118      38.379  31.562  20.713  1.00  1.25           H  
ATOM   1682 2HG1 VAL A 118      38.801  32.240  19.130  1.00  1.25           H  
ATOM   1683 3HG1 VAL A 118      38.162  30.596  19.246  1.00  1.25           H  
ATOM   1684 1HG2 VAL A 118      39.904  29.749  21.749  1.00  1.25           H  
ATOM   1685 2HG2 VAL A 118      39.765  28.746  20.314  1.00  1.25           H  
ATOM   1686 3HG2 VAL A 118      41.357  29.237  20.855  1.00  1.25           H  
ATOM   1687  N   TYR A 119      39.997  31.873  16.708  1.00  1.14           N  
ATOM   1688  CA  TYR A 119      39.932  33.056  15.874  1.00  1.14           C  
ATOM   1689  C   TYR A 119      38.550  33.710  15.928  1.00  1.14           C  
ATOM   1690  O   TYR A 119      37.527  33.051  15.687  1.00  1.14           O  
ATOM   1691  CB  TYR A 119      40.267  32.652  14.443  1.00  1.14           C  
ATOM   1692  CG  TYR A 119      41.658  32.152  14.232  1.00  1.14           C  
ATOM   1693  CD1 TYR A 119      41.979  30.874  14.535  1.00  1.14           C  
ATOM   1694  CD2 TYR A 119      42.585  32.962  13.686  1.00  1.14           C  
ATOM   1695  CE1 TYR A 119      43.246  30.402  14.280  1.00  1.14           C  
ATOM   1696  CE2 TYR A 119      43.856  32.517  13.428  1.00  1.14           C  
ATOM   1697  CZ  TYR A 119      44.188  31.238  13.722  1.00  1.14           C  
ATOM   1698  OH  TYR A 119      45.457  30.778  13.461  1.00  1.14           O  
ATOM   1699  H   TYR A 119      39.379  31.087  16.508  1.00  1.14           H  
ATOM   1700  HA  TYR A 119      40.660  33.780  16.227  1.00  1.14           H  
ATOM   1701 1HB  TYR A 119      39.577  31.867  14.122  1.00  1.14           H  
ATOM   1702 2HB  TYR A 119      40.130  33.479  13.804  1.00  1.14           H  
ATOM   1703  HD1 TYR A 119      41.226  30.224  14.975  1.00  1.14           H  
ATOM   1704  HD2 TYR A 119      42.316  33.985  13.444  1.00  1.14           H  
ATOM   1705  HE1 TYR A 119      43.500  29.374  14.519  1.00  1.14           H  
ATOM   1706  HE2 TYR A 119      44.590  33.187  12.984  1.00  1.14           H  
ATOM   1707  HH  TYR A 119      45.977  31.484  13.071  1.00  1.14           H  
ATOM   1708  N   GLU A 120      38.524  35.018  16.223  1.00  1.07           N  
ATOM   1709  CA  GLU A 120      37.257  35.756  16.280  1.00  1.07           C  
ATOM   1710  C   GLU A 120      37.213  37.005  15.423  1.00  1.07           C  
ATOM   1711  O   GLU A 120      38.179  37.772  15.333  1.00  1.07           O  
ATOM   1712  CB  GLU A 120      36.897  36.183  17.700  1.00  1.07           C  
ATOM   1713  CG  GLU A 120      36.529  35.103  18.642  1.00  1.07           C  
ATOM   1714  CD  GLU A 120      36.137  35.660  19.980  1.00  1.07           C  
ATOM   1715  OE1 GLU A 120      36.203  36.853  20.160  1.00  1.07           O  
ATOM   1716  OE2 GLU A 120      35.760  34.891  20.820  1.00  1.07           O  
ATOM   1717  H   GLU A 120      39.403  35.495  16.433  1.00  1.07           H  
ATOM   1718  HA  GLU A 120      36.476  35.093  15.921  1.00  1.07           H  
ATOM   1719 1HB  GLU A 120      37.740  36.719  18.134  1.00  1.07           H  
ATOM   1720 2HB  GLU A 120      36.056  36.876  17.659  1.00  1.07           H  
ATOM   1721 1HG  GLU A 120      35.683  34.574  18.222  1.00  1.07           H  
ATOM   1722 2HG  GLU A 120      37.351  34.401  18.744  1.00  1.07           H  
ATOM   1723  N   ASN A 121      36.044  37.267  14.853  1.00  1.03           N  
ATOM   1724  CA  ASN A 121      35.901  38.461  14.031  1.00  1.03           C  
ATOM   1725  C   ASN A 121      34.467  38.972  14.089  1.00  1.03           C  
ATOM   1726  O   ASN A 121      33.527  38.201  13.895  1.00  1.03           O  
ATOM   1727  CB  ASN A 121      36.313  38.161  12.592  1.00  1.03           C  
ATOM   1728  CG  ASN A 121      36.545  39.404  11.779  1.00  1.03           C  
ATOM   1729  OD1 ASN A 121      35.665  40.245  11.595  1.00  1.03           O  
ATOM   1730  ND2 ASN A 121      37.770  39.527  11.310  1.00  1.03           N  
ATOM   1731  H   ASN A 121      35.275  36.604  14.987  1.00  1.03           H  
ATOM   1732  HA  ASN A 121      36.547  39.245  14.429  1.00  1.03           H  
ATOM   1733 1HB  ASN A 121      37.236  37.579  12.590  1.00  1.03           H  
ATOM   1734 2HB  ASN A 121      35.541  37.561  12.108  1.00  1.03           H  
ATOM   1735 1HD2 ASN A 121      38.076  40.352  10.797  1.00  1.03           H  
ATOM   1736 2HD2 ASN A 121      38.445  38.796  11.477  1.00  1.03           H  
ATOM   1737  N   ARG A 122      34.296  40.254  14.408  1.00  1.02           N  
ATOM   1738  CA  ARG A 122      32.957  40.831  14.430  1.00  1.02           C  
ATOM   1739  C   ARG A 122      32.598  41.564  13.142  1.00  1.02           C  
ATOM   1740  O   ARG A 122      33.433  42.279  12.578  1.00  1.02           O  
ATOM   1741  CB  ARG A 122      32.780  41.811  15.570  1.00  1.02           C  
ATOM   1742  CG  ARG A 122      32.796  41.264  16.973  1.00  1.02           C  
ATOM   1743  CD  ARG A 122      32.559  42.382  17.957  1.00  1.02           C  
ATOM   1744  NE  ARG A 122      33.712  43.294  18.042  1.00  1.02           N  
ATOM   1745  CZ  ARG A 122      33.686  44.577  18.495  1.00  1.02           C  
ATOM   1746  NH1 ARG A 122      32.565  45.150  18.883  1.00  1.02           N  
ATOM   1747  NH2 ARG A 122      34.812  45.276  18.542  1.00  1.02           N  
ATOM   1748  H   ARG A 122      35.099  40.840  14.587  1.00  1.02           H  
ATOM   1749  HA  ARG A 122      32.246  40.024  14.566  1.00  1.02           H  
ATOM   1750 1HB  ARG A 122      33.539  42.583  15.504  1.00  1.02           H  
ATOM   1751 2HB  ARG A 122      31.806  42.286  15.446  1.00  1.02           H  
ATOM   1752 1HG  ARG A 122      31.996  40.533  17.080  1.00  1.02           H  
ATOM   1753 2HG  ARG A 122      33.755  40.794  17.187  1.00  1.02           H  
ATOM   1754 1HD  ARG A 122      31.690  42.960  17.631  1.00  1.02           H  
ATOM   1755 2HD  ARG A 122      32.367  41.971  18.947  1.00  1.02           H  
ATOM   1756  HE  ARG A 122      34.607  42.926  17.759  1.00  1.02           H  
ATOM   1757 1HH1 ARG A 122      31.662  44.660  18.830  1.00  1.02           H  
ATOM   1758 2HH1 ARG A 122      32.568  46.106  19.205  1.00  1.02           H  
ATOM   1759 1HH2 ARG A 122      35.683  44.858  18.244  1.00  1.02           H  
ATOM   1760 2HH2 ARG A 122      34.797  46.230  18.871  1.00  1.02           H  
ATOM   1761  N   MET A 123      31.336  41.417  12.739  1.00  1.06           N  
ATOM   1762  CA  MET A 123      30.742  42.103  11.596  1.00  1.06           C  
ATOM   1763  C   MET A 123      29.640  43.027  12.076  1.00  1.06           C  
ATOM   1764  O   MET A 123      29.101  42.858  13.169  1.00  1.06           O  
ATOM   1765  CB  MET A 123      30.252  41.087  10.555  1.00  1.06           C  
ATOM   1766  CG  MET A 123      31.406  40.293   9.931  1.00  1.06           C  
ATOM   1767  SD  MET A 123      30.973  38.930   8.810  1.00  1.06           S  
ATOM   1768  CE  MET A 123      30.234  39.695   7.414  1.00  1.06           C  
ATOM   1769  H   MET A 123      30.751  40.773  13.267  1.00  1.06           H  
ATOM   1770  HA  MET A 123      31.491  42.729  11.137  1.00  1.06           H  
ATOM   1771 1HB  MET A 123      29.543  40.425  11.002  1.00  1.06           H  
ATOM   1772 2HB  MET A 123      29.743  41.618   9.747  1.00  1.06           H  
ATOM   1773 1HG  MET A 123      31.945  41.007   9.364  1.00  1.06           H  
ATOM   1774 2HG  MET A 123      32.065  39.906  10.709  1.00  1.06           H  
ATOM   1775 1HE  MET A 123      29.943  38.932   6.697  1.00  1.06           H  
ATOM   1776 2HE  MET A 123      29.365  40.224   7.750  1.00  1.06           H  
ATOM   1777 3HE  MET A 123      30.931  40.386   6.946  1.00  1.06           H  
ATOM   1778  N   THR A 124      29.271  43.980  11.244  1.00  1.16           N  
ATOM   1779  CA  THR A 124      28.234  44.934  11.603  1.00  1.16           C  
ATOM   1780  C   THR A 124      27.321  45.281  10.442  1.00  1.16           C  
ATOM   1781  O   THR A 124      27.705  45.180   9.276  1.00  1.16           O  
ATOM   1782  CB  THR A 124      28.871  46.222  12.136  1.00  1.16           C  
ATOM   1783  OG1 THR A 124      27.853  47.110  12.595  1.00  1.16           O  
ATOM   1784  CG2 THR A 124      29.684  46.886  11.026  1.00  1.16           C  
ATOM   1785  H   THR A 124      29.763  44.078  10.361  1.00  1.16           H  
ATOM   1786  HA  THR A 124      27.619  44.498  12.387  1.00  1.16           H  
ATOM   1787  HB  THR A 124      29.511  45.975  12.972  1.00  1.16           H  
ATOM   1788  HG1 THR A 124      27.228  46.615  13.147  1.00  1.16           H  
ATOM   1789 1HG2 THR A 124      30.137  47.800  11.389  1.00  1.16           H  
ATOM   1790 2HG2 THR A 124      30.468  46.202  10.692  1.00  1.16           H  
ATOM   1791 3HG2 THR A 124      29.029  47.122  10.188  1.00  1.16           H  
ATOM   1792  N   SER A 125      26.100  45.703  10.784  1.00  1.34           N  
ATOM   1793  CA  SER A 125      25.095  46.107   9.796  1.00  1.34           C  
ATOM   1794  C   SER A 125      24.195  47.235  10.288  1.00  1.34           C  
ATOM   1795  O   SER A 125      23.949  47.377  11.495  1.00  1.34           O  
ATOM   1796  CB  SER A 125      24.245  44.922   9.423  1.00  1.34           C  
ATOM   1797  OG  SER A 125      23.249  45.279   8.503  1.00  1.34           O  
ATOM   1798  H   SER A 125      25.867  45.715  11.776  1.00  1.34           H  
ATOM   1799  HA  SER A 125      25.615  46.460   8.902  1.00  1.34           H  
ATOM   1800 1HB  SER A 125      24.879  44.167   8.996  1.00  1.34           H  
ATOM   1801 2HB  SER A 125      23.789  44.495  10.312  1.00  1.34           H  
ATOM   1802  HG  SER A 125      23.646  45.921   7.875  1.00  1.34           H  
ATOM   1803  N   SER A 126      23.710  48.047   9.339  1.00  1.64           N  
ATOM   1804  CA  SER A 126      22.779  49.127   9.659  1.00  1.64           C  
ATOM   1805  C   SER A 126      21.346  48.711   9.338  1.00  1.64           C  
ATOM   1806  O   SER A 126      21.086  47.926   8.420  1.00  1.64           O  
ATOM   1807  CB  SER A 126      23.150  50.392   8.923  1.00  1.64           C  
ATOM   1808  OG  SER A 126      24.397  50.871   9.348  1.00  1.64           O  
ATOM   1809  H   SER A 126      23.942  47.872   8.366  1.00  1.64           H  
ATOM   1810  HA  SER A 126      22.834  49.333  10.728  1.00  1.64           H  
ATOM   1811 1HB  SER A 126      23.179  50.194   7.858  1.00  1.64           H  
ATOM   1812 2HB  SER A 126      22.385  51.147   9.096  1.00  1.64           H  
ATOM   1813  HG  SER A 126      24.314  51.007  10.297  1.00  1.64           H  
ATOM   1814  N   TYR A 127      20.418  49.223  10.135  1.00  2.09           N  
ATOM   1815  CA  TYR A 127      19.012  48.871  10.034  1.00  2.09           C  
ATOM   1816  C   TYR A 127      18.077  50.030   9.740  1.00  2.09           C  
ATOM   1817  O   TYR A 127      18.362  51.184  10.064  1.00  2.09           O  
ATOM   1818  CB  TYR A 127      18.649  48.161  11.327  1.00  2.09           C  
ATOM   1819  CG  TYR A 127      19.334  46.807  11.428  1.00  2.09           C  
ATOM   1820  CD1 TYR A 127      20.664  46.723  11.727  1.00  2.09           C  
ATOM   1821  CD2 TYR A 127      18.623  45.671  11.262  1.00  2.09           C  
ATOM   1822  CE1 TYR A 127      21.291  45.510  11.813  1.00  2.09           C  
ATOM   1823  CE2 TYR A 127      19.235  44.452  11.382  1.00  2.09           C  
ATOM   1824  CZ  TYR A 127      20.573  44.365  11.648  1.00  2.09           C  
ATOM   1825  OH  TYR A 127      21.205  43.140  11.759  1.00  2.09           O  
ATOM   1826  H   TYR A 127      20.709  49.857  10.882  1.00  2.09           H  
ATOM   1827  HA  TYR A 127      18.900  48.160   9.214  1.00  2.09           H  
ATOM   1828 1HB  TYR A 127      18.944  48.771  12.187  1.00  2.09           H  
ATOM   1829 2HB  TYR A 127      17.572  48.016  11.370  1.00  2.09           H  
ATOM   1830  HD1 TYR A 127      21.226  47.621  11.873  1.00  2.09           H  
ATOM   1831  HD2 TYR A 127      17.566  45.730  11.033  1.00  2.09           H  
ATOM   1832  HE1 TYR A 127      22.350  45.466  12.033  1.00  2.09           H  
ATOM   1833  HE2 TYR A 127      18.648  43.569  11.246  1.00  2.09           H  
ATOM   1834  HH  TYR A 127      22.152  43.275  11.842  1.00  2.09           H  
ATOM   1835  N   GLU A 128      16.953  49.700   9.116  1.00  2.74           N  
ATOM   1836  CA  GLU A 128      15.909  50.660   8.801  1.00  2.74           C  
ATOM   1837  C   GLU A 128      15.139  51.052  10.048  1.00  2.74           C  
ATOM   1838  O   GLU A 128      14.985  50.253  10.974  1.00  2.74           O  
ATOM   1839  CB  GLU A 128      14.940  50.083   7.767  1.00  2.74           C  
ATOM   1840  CG  GLU A 128      15.546  49.833   6.386  1.00  2.74           C  
ATOM   1841  CD  GLU A 128      14.523  49.328   5.380  1.00  2.74           C  
ATOM   1842  OE1 GLU A 128      13.367  49.253   5.722  1.00  2.74           O  
ATOM   1843  OE2 GLU A 128      14.903  49.026   4.274  1.00  2.74           O  
ATOM   1844  H   GLU A 128      16.808  48.730   8.865  1.00  2.74           H  
ATOM   1845  HA  GLU A 128      16.374  51.557   8.391  1.00  2.74           H  
ATOM   1846 1HB  GLU A 128      14.553  49.132   8.134  1.00  2.74           H  
ATOM   1847 2HB  GLU A 128      14.091  50.758   7.649  1.00  2.74           H  
ATOM   1848 1HG  GLU A 128      15.982  50.760   6.016  1.00  2.74           H  
ATOM   1849 2HG  GLU A 128      16.346  49.098   6.482  1.00  2.74           H  
ATOM   1850  N   VAL A 129      14.637  52.275  10.051  1.00  3.61           N  
ATOM   1851  CA  VAL A 129      13.834  52.782  11.148  1.00  3.61           C  
ATOM   1852  C   VAL A 129      12.344  52.609  10.907  1.00  3.61           C  
ATOM   1853  O   VAL A 129      11.819  53.045   9.883  1.00  3.61           O  
ATOM   1854  CB  VAL A 129      14.155  54.264  11.345  1.00  3.61           C  
ATOM   1855  CG1 VAL A 129      13.284  54.848  12.426  1.00  3.61           C  
ATOM   1856  CG2 VAL A 129      15.638  54.379  11.676  1.00  3.61           C  
ATOM   1857  H   VAL A 129      14.817  52.874   9.259  1.00  3.61           H  
ATOM   1858  HA  VAL A 129      14.106  52.241  12.055  1.00  3.61           H  
ATOM   1859  HB  VAL A 129      13.944  54.813  10.429  1.00  3.61           H  
ATOM   1860 1HG1 VAL A 129      13.531  55.897  12.553  1.00  3.61           H  
ATOM   1861 2HG1 VAL A 129      12.238  54.752  12.147  1.00  3.61           H  
ATOM   1862 3HG1 VAL A 129      13.452  54.321  13.342  1.00  3.61           H  
ATOM   1863 1HG2 VAL A 129      15.902  55.427  11.814  1.00  3.61           H  
ATOM   1864 2HG2 VAL A 129      15.849  53.823  12.586  1.00  3.61           H  
ATOM   1865 3HG2 VAL A 129      16.228  53.960  10.859  1.00  3.61           H  
ATOM   1866  N   GLY A 130      11.661  51.956  11.842  1.00  4.67           N  
ATOM   1867  CA  GLY A 130      10.227  51.766  11.695  1.00  4.67           C  
ATOM   1868  C   GLY A 130       9.529  53.018  12.186  1.00  4.67           C  
ATOM   1869  O   GLY A 130      10.070  53.721  13.044  1.00  4.67           O  
ATOM   1870  H   GLY A 130      12.142  51.612  12.664  1.00  4.67           H  
ATOM   1871 1HA  GLY A 130       9.978  51.579  10.650  1.00  4.67           H  
ATOM   1872 2HA  GLY A 130       9.905  50.903  12.275  1.00  4.67           H  
ATOM   1873  N   VAL A 131       8.336  53.288  11.670  1.00  5.79           N  
ATOM   1874  CA  VAL A 131       7.588  54.456  12.110  1.00  5.79           C  
ATOM   1875  C   VAL A 131       6.178  54.091  12.539  1.00  5.79           C  
ATOM   1876  O   VAL A 131       5.446  53.439  11.791  1.00  5.79           O  
ATOM   1877  CB  VAL A 131       7.553  55.513  10.981  1.00  5.79           C  
ATOM   1878  CG1 VAL A 131       6.764  56.724  11.431  1.00  5.79           C  
ATOM   1879  CG2 VAL A 131       8.994  55.919  10.588  1.00  5.79           C  
ATOM   1880  H   VAL A 131       7.944  52.679  10.965  1.00  5.79           H  
ATOM   1881  HA  VAL A 131       8.079  54.875  12.974  1.00  5.79           H  
ATOM   1882  HB  VAL A 131       7.044  55.094  10.116  1.00  5.79           H  
ATOM   1883 1HG1 VAL A 131       6.728  57.456  10.628  1.00  5.79           H  
ATOM   1884 2HG1 VAL A 131       5.752  56.423  11.688  1.00  5.79           H  
ATOM   1885 3HG1 VAL A 131       7.237  57.164  12.298  1.00  5.79           H  
ATOM   1886 1HG2 VAL A 131       8.954  56.657   9.790  1.00  5.79           H  
ATOM   1887 2HG2 VAL A 131       9.504  56.344  11.439  1.00  5.79           H  
ATOM   1888 3HG2 VAL A 131       9.551  55.050  10.238  1.00  5.79           H  
ATOM   1889  N   GLY A 132       5.815  54.470  13.761  1.00  6.76           N  
ATOM   1890  CA  GLY A 132       4.484  54.192  14.271  1.00  6.76           C  
ATOM   1891  C   GLY A 132       3.603  55.416  14.051  1.00  6.76           C  
ATOM   1892  O   GLY A 132       4.091  56.444  13.585  1.00  6.76           O  
ATOM   1893  H   GLY A 132       6.460  55.012  14.341  1.00  6.76           H  
ATOM   1894 1HA  GLY A 132       4.066  53.322  13.765  1.00  6.76           H  
ATOM   1895 2HA  GLY A 132       4.565  53.962  15.332  1.00  6.76           H  
ATOM   1896  N   PRO A 133       2.330  55.385  14.465  1.00  7.40           N  
ATOM   1897  CA  PRO A 133       1.380  56.479  14.340  1.00  7.40           C  
ATOM   1898  C   PRO A 133       1.800  57.693  15.161  1.00  7.40           C  
ATOM   1899  O   PRO A 133       1.353  58.811  14.913  1.00  7.40           O  
ATOM   1900  CB  PRO A 133       0.082  55.854  14.866  1.00  7.40           C  
ATOM   1901  CG  PRO A 133       0.530  54.710  15.759  1.00  7.40           C  
ATOM   1902  CD  PRO A 133       1.790  54.177  15.111  1.00  7.40           C  
ATOM   1903  HA  PRO A 133       1.281  56.749  13.278  1.00  7.40           H  
ATOM   1904 1HB  PRO A 133      -0.496  56.614  15.415  1.00  7.40           H  
ATOM   1905 2HB  PRO A 133      -0.544  55.522  14.025  1.00  7.40           H  
ATOM   1906 1HG  PRO A 133       0.697  55.073  16.782  1.00  7.40           H  
ATOM   1907 2HG  PRO A 133      -0.265  53.951  15.822  1.00  7.40           H  
ATOM   1908 1HD  PRO A 133       2.447  53.799  15.897  1.00  7.40           H  
ATOM   1909 2HD  PRO A 133       1.553  53.410  14.357  1.00  7.40           H  
ATOM   1910  N   LEU A 134       2.657  57.456  16.151  1.00  7.59           N  
ATOM   1911  CA  LEU A 134       3.145  58.500  17.028  1.00  7.59           C  
ATOM   1912  C   LEU A 134       4.582  58.938  16.719  1.00  7.59           C  
ATOM   1913  O   LEU A 134       5.160  59.717  17.481  1.00  7.59           O  
ATOM   1914  CB  LEU A 134       3.038  58.019  18.472  1.00  7.59           C  
ATOM   1915  CG  LEU A 134       1.611  57.677  18.918  1.00  7.59           C  
ATOM   1916  CD1 LEU A 134       1.637  57.163  20.342  1.00  7.59           C  
ATOM   1917  CD2 LEU A 134       0.734  58.908  18.778  1.00  7.59           C  
ATOM   1918  H   LEU A 134       2.984  56.519  16.310  1.00  7.59           H  
ATOM   1919  HA  LEU A 134       2.500  59.369  16.909  1.00  7.59           H  
ATOM   1920 1HB  LEU A 134       3.651  57.126  18.586  1.00  7.59           H  
ATOM   1921 2HB  LEU A 134       3.425  58.794  19.132  1.00  7.59           H  
ATOM   1922  HG  LEU A 134       1.215  56.888  18.288  1.00  7.59           H  
ATOM   1923 1HD1 LEU A 134       0.624  56.907  20.654  1.00  7.59           H  
ATOM   1924 2HD1 LEU A 134       2.268  56.276  20.397  1.00  7.59           H  
ATOM   1925 3HD1 LEU A 134       2.035  57.934  21.000  1.00  7.59           H  
ATOM   1926 1HD2 LEU A 134      -0.284  58.665  19.084  1.00  7.59           H  
ATOM   1927 2HD2 LEU A 134       1.122  59.707  19.410  1.00  7.59           H  
ATOM   1928 3HD2 LEU A 134       0.731  59.238  17.737  1.00  7.59           H  
ATOM   1929  N   GLY A 135       5.177  58.439  15.625  1.00  7.32           N  
ATOM   1930  CA  GLY A 135       6.554  58.824  15.301  1.00  7.32           C  
ATOM   1931  C   GLY A 135       7.541  57.661  15.150  1.00  7.32           C  
ATOM   1932  O   GLY A 135       7.230  56.497  15.430  1.00  7.32           O  
ATOM   1933  H   GLY A 135       4.678  57.808  14.999  1.00  7.32           H  
ATOM   1934 1HA  GLY A 135       6.541  59.392  14.371  1.00  7.32           H  
ATOM   1935 2HA  GLY A 135       6.926  59.504  16.066  1.00  7.32           H  
ATOM   1936  N   ALA A 136       8.738  58.002  14.663  1.00  6.69           N  
ATOM   1937  CA  ALA A 136       9.812  57.039  14.412  1.00  6.69           C  
ATOM   1938  C   ALA A 136      10.288  56.351  15.677  1.00  6.69           C  
ATOM   1939  O   ALA A 136      10.385  56.976  16.734  1.00  6.69           O  
ATOM   1940  CB  ALA A 136      10.982  57.735  13.754  1.00  6.69           C  
ATOM   1941  H   ALA A 136       8.913  58.976  14.463  1.00  6.69           H  
ATOM   1942  HA  ALA A 136       9.442  56.280  13.747  1.00  6.69           H  
ATOM   1943 1HB  ALA A 136      11.751  57.007  13.553  1.00  6.69           H  
ATOM   1944 2HB  ALA A 136      10.659  58.195  12.823  1.00  6.69           H  
ATOM   1945 3HB  ALA A 136      11.374  58.500  14.421  1.00  6.69           H  
ATOM   1946  N   ILE A 137      10.626  55.072  15.545  1.00  5.82           N  
ATOM   1947  CA  ILE A 137      11.186  54.288  16.636  1.00  5.82           C  
ATOM   1948  C   ILE A 137      12.553  53.748  16.241  1.00  5.82           C  
ATOM   1949  O   ILE A 137      12.675  53.030  15.245  1.00  5.82           O  
ATOM   1950  CB  ILE A 137      10.263  53.113  16.998  1.00  5.82           C  
ATOM   1951  CG1 ILE A 137       8.885  53.643  17.433  1.00  5.82           C  
ATOM   1952  CG2 ILE A 137      10.899  52.275  18.104  1.00  5.82           C  
ATOM   1953  CD1 ILE A 137       7.847  52.565  17.599  1.00  5.82           C  
ATOM   1954  H   ILE A 137      10.484  54.621  14.641  1.00  5.82           H  
ATOM   1955  HA  ILE A 137      11.304  54.928  17.509  1.00  5.82           H  
ATOM   1956  HB  ILE A 137      10.110  52.493  16.111  1.00  5.82           H  
ATOM   1957 1HG1 ILE A 137       8.994  54.174  18.378  1.00  5.82           H  
ATOM   1958 2HG1 ILE A 137       8.516  54.344  16.683  1.00  5.82           H  
ATOM   1959 1HG2 ILE A 137      10.248  51.439  18.348  1.00  5.82           H  
ATOM   1960 2HG2 ILE A 137      11.864  51.895  17.767  1.00  5.82           H  
ATOM   1961 3HG2 ILE A 137      11.044  52.893  18.990  1.00  5.82           H  
ATOM   1962 1HD1 ILE A 137       6.903  53.017  17.904  1.00  5.82           H  
ATOM   1963 2HD1 ILE A 137       7.711  52.043  16.651  1.00  5.82           H  
ATOM   1964 3HD1 ILE A 137       8.174  51.858  18.361  1.00  5.82           H  
ATOM   1965  N   THR A 138      13.581  54.078  17.024  1.00  4.86           N  
ATOM   1966  CA  THR A 138      14.922  53.633  16.679  1.00  4.86           C  
ATOM   1967  C   THR A 138      15.580  52.788  17.771  1.00  4.86           C  
ATOM   1968  O   THR A 138      15.324  51.596  17.904  1.00  4.86           O  
ATOM   1969  CB  THR A 138      15.839  54.858  16.410  1.00  4.86           C  
ATOM   1970  OG1 THR A 138      15.872  55.708  17.575  1.00  4.86           O  
ATOM   1971  CG2 THR A 138      15.317  55.668  15.266  1.00  4.86           C  
ATOM   1972  H   THR A 138      13.427  54.655  17.839  1.00  4.86           H  
ATOM   1973  HA  THR A 138      14.868  53.029  15.774  1.00  4.86           H  
ATOM   1974  HB  THR A 138      16.850  54.518  16.175  1.00  4.86           H  
ATOM   1975  HG1 THR A 138      16.307  56.544  17.352  1.00  4.86           H  
ATOM   1976 1HG2 THR A 138      15.970  56.520  15.093  1.00  4.86           H  
ATOM   1977 2HG2 THR A 138      15.304  55.055  14.404  1.00  4.86           H  
ATOM   1978 3HG2 THR A 138      14.310  56.022  15.483  1.00  4.86           H  
ATOM   1979  N   ARG A 139      16.485  53.433  18.508  1.00  3.95           N  
ATOM   1980  CA  ARG A 139      17.372  52.926  19.580  1.00  3.95           C  
ATOM   1981  C   ARG A 139      18.426  51.922  19.088  1.00  3.95           C  
ATOM   1982  O   ARG A 139      19.619  52.079  19.355  1.00  3.95           O  
ATOM   1983  CB  ARG A 139      16.608  52.208  20.688  1.00  3.95           C  
ATOM   1984  CG  ARG A 139      17.502  51.839  21.894  1.00  3.95           C  
ATOM   1985  CD  ARG A 139      16.838  50.936  22.883  1.00  3.95           C  
ATOM   1986  NE  ARG A 139      16.709  49.575  22.358  1.00  3.95           N  
ATOM   1987  CZ  ARG A 139      15.926  48.602  22.871  1.00  3.95           C  
ATOM   1988  NH1 ARG A 139      15.179  48.835  23.939  1.00  3.95           N  
ATOM   1989  NH2 ARG A 139      15.915  47.410  22.291  1.00  3.95           N  
ATOM   1990  H   ARG A 139      16.571  54.419  18.303  1.00  3.95           H  
ATOM   1991  HA  ARG A 139      17.891  53.778  20.017  1.00  3.95           H  
ATOM   1992 1HB  ARG A 139      15.790  52.829  21.041  1.00  3.95           H  
ATOM   1993 2HB  ARG A 139      16.185  51.276  20.310  1.00  3.95           H  
ATOM   1994 1HG  ARG A 139      18.384  51.311  21.515  1.00  3.95           H  
ATOM   1995 2HG  ARG A 139      17.816  52.744  22.408  1.00  3.95           H  
ATOM   1996 1HD  ARG A 139      17.431  50.895  23.796  1.00  3.95           H  
ATOM   1997 2HD  ARG A 139      15.843  51.310  23.108  1.00  3.95           H  
ATOM   1998  HE  ARG A 139      17.296  49.322  21.537  1.00  3.95           H  
ATOM   1999 1HH1 ARG A 139      15.193  49.745  24.377  1.00  3.95           H  
ATOM   2000 2HH1 ARG A 139      14.596  48.102  24.317  1.00  3.95           H  
ATOM   2001 1HH2 ARG A 139      16.497  47.250  21.439  1.00  3.95           H  
ATOM   2002 2HH2 ARG A 139      15.340  46.672  22.653  1.00  3.95           H  
ATOM   2003  N   ASP A 140      17.986  50.944  18.298  1.00  3.16           N  
ATOM   2004  CA  ASP A 140      18.849  49.930  17.713  1.00  3.16           C  
ATOM   2005  C   ASP A 140      19.153  50.208  16.235  1.00  3.16           C  
ATOM   2006  O   ASP A 140      18.728  49.456  15.358  1.00  3.16           O  
ATOM   2007  CB  ASP A 140      18.220  48.548  17.867  1.00  3.16           C  
ATOM   2008  CG  ASP A 140      18.015  48.141  19.342  1.00  3.16           C  
ATOM   2009  OD1 ASP A 140      18.570  48.775  20.208  1.00  3.16           O  
ATOM   2010  OD2 ASP A 140      17.278  47.219  19.601  1.00  3.16           O  
ATOM   2011  H   ASP A 140      16.986  50.907  18.121  1.00  3.16           H  
ATOM   2012  HA  ASP A 140      19.792  49.932  18.255  1.00  3.16           H  
ATOM   2013 1HB  ASP A 140      17.264  48.513  17.345  1.00  3.16           H  
ATOM   2014 2HB  ASP A 140      18.879  47.833  17.411  1.00  3.16           H  
ATOM   2015  N   SER A 141      19.883  51.284  15.945  1.00  2.53           N  
ATOM   2016  CA  SER A 141      20.170  51.650  14.547  1.00  2.53           C  
ATOM   2017  C   SER A 141      21.180  50.708  13.874  1.00  2.53           C  
ATOM   2018  O   SER A 141      21.332  50.701  12.643  1.00  2.53           O  
ATOM   2019  CB  SER A 141      20.672  53.075  14.473  1.00  2.53           C  
ATOM   2020  OG  SER A 141      21.930  53.196  15.076  1.00  2.53           O  
ATOM   2021  H   SER A 141      20.220  51.862  16.704  1.00  2.53           H  
ATOM   2022  HA  SER A 141      19.236  51.594  13.984  1.00  2.53           H  
ATOM   2023 1HB  SER A 141      20.737  53.374  13.428  1.00  2.53           H  
ATOM   2024 2HB  SER A 141      19.963  53.739  14.963  1.00  2.53           H  
ATOM   2025  HG  SER A 141      22.472  52.495  14.697  1.00  2.53           H  
ATOM   2026  N   SER A 142      21.866  49.913  14.686  1.00  2.06           N  
ATOM   2027  CA  SER A 142      22.838  48.955  14.184  1.00  2.06           C  
ATOM   2028  C   SER A 142      22.931  47.748  15.102  1.00  2.06           C  
ATOM   2029  O   SER A 142      22.608  47.835  16.282  1.00  2.06           O  
ATOM   2030  CB  SER A 142      24.205  49.598  14.060  1.00  2.06           C  
ATOM   2031  OG  SER A 142      24.725  49.934  15.319  1.00  2.06           O  
ATOM   2032  H   SER A 142      21.691  49.972  15.678  1.00  2.06           H  
ATOM   2033  HA  SER A 142      22.524  48.620  13.205  1.00  2.06           H  
ATOM   2034 1HB  SER A 142      24.885  48.908  13.551  1.00  2.06           H  
ATOM   2035 2HB  SER A 142      24.127  50.489  13.441  1.00  2.06           H  
ATOM   2036  HG  SER A 142      24.988  49.101  15.720  1.00  2.06           H  
ATOM   2037  N   PHE A 143      23.395  46.642  14.534  1.00  1.71           N  
ATOM   2038  CA  PHE A 143      23.657  45.377  15.235  1.00  1.71           C  
ATOM   2039  C   PHE A 143      25.013  44.798  14.876  1.00  1.71           C  
ATOM   2040  O   PHE A 143      25.597  45.121  13.827  1.00  1.71           O  
ATOM   2041  CB  PHE A 143      22.559  44.333  14.999  1.00  1.71           C  
ATOM   2042  CG  PHE A 143      21.205  44.634  15.651  1.00  1.71           C  
ATOM   2043  CD1 PHE A 143      20.255  45.471  15.100  1.00  1.71           C  
ATOM   2044  CD2 PHE A 143      20.880  43.990  16.824  1.00  1.71           C  
ATOM   2045  CE1 PHE A 143      19.049  45.675  15.693  1.00  1.71           C  
ATOM   2046  CE2 PHE A 143      19.666  44.189  17.439  1.00  1.71           C  
ATOM   2047  CZ  PHE A 143      18.747  45.035  16.870  1.00  1.71           C  
ATOM   2048  H   PHE A 143      23.605  46.708  13.534  1.00  1.71           H  
ATOM   2049  HA  PHE A 143      23.671  45.581  16.308  1.00  1.71           H  
ATOM   2050 1HB  PHE A 143      22.414  44.183  13.955  1.00  1.71           H  
ATOM   2051 2HB  PHE A 143      22.907  43.377  15.405  1.00  1.71           H  
ATOM   2052  HD1 PHE A 143      20.467  45.977  14.212  1.00  1.71           H  
ATOM   2053  HD2 PHE A 143      21.606  43.311  17.260  1.00  1.71           H  
ATOM   2054  HE1 PHE A 143      18.328  46.352  15.231  1.00  1.71           H  
ATOM   2055  HE2 PHE A 143      19.433  43.673  18.371  1.00  1.71           H  
ATOM   2056  HZ  PHE A 143      17.779  45.203  17.351  1.00  1.71           H  
ATOM   2057  N   GLU A 144      25.519  43.939  15.759  1.00  1.47           N  
ATOM   2058  CA  GLU A 144      26.793  43.274  15.507  1.00  1.47           C  
ATOM   2059  C   GLU A 144      26.638  41.760  15.456  1.00  1.47           C  
ATOM   2060  O   GLU A 144      25.748  41.187  16.087  1.00  1.47           O  
ATOM   2061  CB  GLU A 144      27.832  43.644  16.570  1.00  1.47           C  
ATOM   2062  CG  GLU A 144      28.197  45.121  16.621  1.00  1.47           C  
ATOM   2063  CD  GLU A 144      29.309  45.422  17.610  1.00  1.47           C  
ATOM   2064  OE1 GLU A 144      29.796  44.505  18.243  1.00  1.47           O  
ATOM   2065  OE2 GLU A 144      29.676  46.565  17.728  1.00  1.47           O  
ATOM   2066  H   GLU A 144      24.996  43.712  16.610  1.00  1.47           H  
ATOM   2067  HA  GLU A 144      27.168  43.599  14.542  1.00  1.47           H  
ATOM   2068 1HB  GLU A 144      27.467  43.350  17.556  1.00  1.47           H  
ATOM   2069 2HB  GLU A 144      28.752  43.084  16.379  1.00  1.47           H  
ATOM   2070 1HG  GLU A 144      28.500  45.444  15.623  1.00  1.47           H  
ATOM   2071 2HG  GLU A 144      27.310  45.685  16.904  1.00  1.47           H  
ATOM   2072  N   LEU A 145      27.504  41.111  14.693  1.00  1.28           N  
ATOM   2073  CA  LEU A 145      27.516  39.661  14.604  1.00  1.28           C  
ATOM   2074  C   LEU A 145      28.909  39.144  14.944  1.00  1.28           C  
ATOM   2075  O   LEU A 145      29.887  39.528  14.302  1.00  1.28           O  
ATOM   2076  CB  LEU A 145      27.167  39.213  13.181  1.00  1.28           C  
ATOM   2077  CG  LEU A 145      25.800  39.596  12.631  1.00  1.28           C  
ATOM   2078  CD1 LEU A 145      25.887  41.005  11.984  1.00  1.28           C  
ATOM   2079  CD2 LEU A 145      25.364  38.538  11.604  1.00  1.28           C  
ATOM   2080  H   LEU A 145      28.186  41.657  14.177  1.00  1.28           H  
ATOM   2081  HA  LEU A 145      26.804  39.248  15.309  1.00  1.28           H  
ATOM   2082 1HB  LEU A 145      27.896  39.643  12.516  1.00  1.28           H  
ATOM   2083 2HB  LEU A 145      27.250  38.125  13.138  1.00  1.28           H  
ATOM   2084  HG  LEU A 145      25.081  39.647  13.442  1.00  1.28           H  
ATOM   2085 1HD1 LEU A 145      24.909  41.286  11.593  1.00  1.28           H  
ATOM   2086 2HD1 LEU A 145      26.200  41.741  12.712  1.00  1.28           H  
ATOM   2087 3HD1 LEU A 145      26.612  40.986  11.168  1.00  1.28           H  
ATOM   2088 1HD2 LEU A 145      24.383  38.798  11.203  1.00  1.28           H  
ATOM   2089 2HD2 LEU A 145      26.089  38.497  10.791  1.00  1.28           H  
ATOM   2090 3HD2 LEU A 145      25.310  37.561  12.088  1.00  1.28           H  
ATOM   2091  N   LEU A 146      29.024  38.287  15.949  1.00  1.15           N  
ATOM   2092  CA  LEU A 146      30.347  37.789  16.301  1.00  1.15           C  
ATOM   2093  C   LEU A 146      30.521  36.386  15.790  1.00  1.15           C  
ATOM   2094  O   LEU A 146      29.684  35.515  16.031  1.00  1.15           O  
ATOM   2095  CB  LEU A 146      30.579  37.827  17.824  1.00  1.15           C  
ATOM   2096  CG  LEU A 146      32.011  37.407  18.299  1.00  1.15           C  
ATOM   2097  CD1 LEU A 146      32.350  38.138  19.592  1.00  1.15           C  
ATOM   2098  CD2 LEU A 146      32.070  35.879  18.538  1.00  1.15           C  
ATOM   2099  H   LEU A 146      28.200  37.989  16.464  1.00  1.15           H  
ATOM   2100  HA  LEU A 146      31.100  38.410  15.828  1.00  1.15           H  
ATOM   2101 1HB  LEU A 146      30.388  38.839  18.182  1.00  1.15           H  
ATOM   2102 2HB  LEU A 146      29.859  37.159  18.300  1.00  1.15           H  
ATOM   2103  HG  LEU A 146      32.744  37.685  17.536  1.00  1.15           H  
ATOM   2104 1HD1 LEU A 146      33.358  37.847  19.915  1.00  1.15           H  
ATOM   2105 2HD1 LEU A 146      32.320  39.213  19.426  1.00  1.15           H  
ATOM   2106 3HD1 LEU A 146      31.629  37.868  20.362  1.00  1.15           H  
ATOM   2107 1HD2 LEU A 146      33.079  35.605  18.866  1.00  1.15           H  
ATOM   2108 2HD2 LEU A 146      31.350  35.603  19.308  1.00  1.15           H  
ATOM   2109 3HD2 LEU A 146      31.837  35.347  17.633  1.00  1.15           H  
ATOM   2110  N   PHE A 147      31.627  36.166  15.097  1.00  1.06           N  
ATOM   2111  CA  PHE A 147      31.931  34.863  14.553  1.00  1.06           C  
ATOM   2112  C   PHE A 147      33.114  34.244  15.283  1.00  1.06           C  
ATOM   2113  O   PHE A 147      34.093  34.940  15.575  1.00  1.06           O  
ATOM   2114  CB  PHE A 147      32.273  35.060  13.082  1.00  1.06           C  
ATOM   2115  CG  PHE A 147      31.097  35.568  12.304  1.00  1.06           C  
ATOM   2116  CD1 PHE A 147      30.771  36.904  12.253  1.00  1.06           C  
ATOM   2117  CD2 PHE A 147      30.343  34.717  11.639  1.00  1.06           C  
ATOM   2118  CE1 PHE A 147      29.675  37.320  11.544  1.00  1.06           C  
ATOM   2119  CE2 PHE A 147      29.239  35.110  10.911  1.00  1.06           C  
ATOM   2120  CZ  PHE A 147      28.901  36.428  10.871  1.00  1.06           C  
ATOM   2121  H   PHE A 147      32.265  36.935  14.892  1.00  1.06           H  
ATOM   2122  HA  PHE A 147      31.064  34.213  14.657  1.00  1.06           H  
ATOM   2123 1HB  PHE A 147      33.090  35.775  12.981  1.00  1.06           H  
ATOM   2124 2HB  PHE A 147      32.596  34.113  12.650  1.00  1.06           H  
ATOM   2125  HD1 PHE A 147      31.383  37.634  12.792  1.00  1.06           H  
ATOM   2126  HD2 PHE A 147      30.630  33.698  11.707  1.00  1.06           H  
ATOM   2127  HE1 PHE A 147      29.432  38.356  11.523  1.00  1.06           H  
ATOM   2128  HE2 PHE A 147      28.638  34.371  10.382  1.00  1.06           H  
ATOM   2129  HZ  PHE A 147      28.032  36.763  10.307  1.00  1.06           H  
ATOM   2130  N   GLN A 148      33.055  32.929  15.516  1.00  1.01           N  
ATOM   2131  CA  GLN A 148      34.195  32.232  16.119  1.00  1.01           C  
ATOM   2132  C   GLN A 148      34.412  30.836  15.553  1.00  1.01           C  
ATOM   2133  O   GLN A 148      33.475  30.019  15.415  1.00  1.01           O  
ATOM   2134  CB  GLN A 148      34.058  32.085  17.647  1.00  1.01           C  
ATOM   2135  CG  GLN A 148      35.298  31.440  18.340  1.00  1.01           C  
ATOM   2136  CD  GLN A 148      35.145  31.185  19.860  1.00  1.01           C  
ATOM   2137  OE1 GLN A 148      34.849  30.049  20.274  1.00  1.01           O  
ATOM   2138  NE2 GLN A 148      35.321  32.195  20.694  1.00  1.01           N  
ATOM   2139  H   GLN A 148      32.193  32.425  15.299  1.00  1.01           H  
ATOM   2140  HA  GLN A 148      35.092  32.812  15.912  1.00  1.01           H  
ATOM   2141 1HB  GLN A 148      33.879  33.062  18.096  1.00  1.01           H  
ATOM   2142 2HB  GLN A 148      33.226  31.475  17.871  1.00  1.01           H  
ATOM   2143 1HG  GLN A 148      35.493  30.475  17.889  1.00  1.01           H  
ATOM   2144 2HG  GLN A 148      36.158  32.094  18.184  1.00  1.01           H  
ATOM   2145 1HE2 GLN A 148      35.216  32.077  21.677  1.00  1.01           H  
ATOM   2146 2HE2 GLN A 148      35.549  33.131  20.375  1.00  1.01           H  
ATOM   2147  N   CYS A 149      35.683  30.576  15.260  1.00  1.02           N  
ATOM   2148  CA  CYS A 149      36.164  29.283  14.806  1.00  1.02           C  
ATOM   2149  C   CYS A 149      37.360  28.828  15.616  1.00  1.02           C  
ATOM   2150  O   CYS A 149      38.177  29.650  16.050  1.00  1.02           O  
ATOM   2151  CB  CYS A 149      36.520  29.349  13.334  1.00  1.02           C  
ATOM   2152  SG  CYS A 149      35.059  29.618  12.310  1.00  1.02           S  
ATOM   2153  H   CYS A 149      36.359  31.339  15.378  1.00  1.02           H  
ATOM   2154  HA  CYS A 149      35.369  28.548  14.937  1.00  1.02           H  
ATOM   2155 1HB  CYS A 149      37.230  30.161  13.156  1.00  1.02           H  
ATOM   2156 2HB  CYS A 149      36.995  28.413  13.031  1.00  1.02           H  
ATOM   2157  N   ARG A 150      37.491  27.519  15.810  1.00  1.12           N  
ATOM   2158  CA  ARG A 150      38.650  27.036  16.539  1.00  1.12           C  
ATOM   2159  C   ARG A 150      39.411  25.978  15.775  1.00  1.12           C  
ATOM   2160  O   ARG A 150      38.847  25.207  15.007  1.00  1.12           O  
ATOM   2161  CB  ARG A 150      38.236  26.484  17.884  1.00  1.12           C  
ATOM   2162  CG  ARG A 150      37.600  27.501  18.767  1.00  1.12           C  
ATOM   2163  CD  ARG A 150      37.431  27.031  20.158  1.00  1.12           C  
ATOM   2164  NE  ARG A 150      36.671  27.975  20.938  1.00  1.12           N  
ATOM   2165  CZ  ARG A 150      36.652  28.047  22.267  1.00  1.12           C  
ATOM   2166  NH1 ARG A 150      37.397  27.258  23.008  1.00  1.12           N  
ATOM   2167  NH2 ARG A 150      35.860  28.937  22.809  1.00  1.12           N  
ATOM   2168  H   ARG A 150      36.789  26.854  15.469  1.00  1.12           H  
ATOM   2169  HA  ARG A 150      39.327  27.869  16.711  1.00  1.12           H  
ATOM   2170 1HB  ARG A 150      37.529  25.662  17.744  1.00  1.12           H  
ATOM   2171 2HB  ARG A 150      39.103  26.090  18.390  1.00  1.12           H  
ATOM   2172 1HG  ARG A 150      38.220  28.373  18.763  1.00  1.12           H  
ATOM   2173 2HG  ARG A 150      36.635  27.769  18.365  1.00  1.12           H  
ATOM   2174 1HD  ARG A 150      36.918  26.073  20.174  1.00  1.12           H  
ATOM   2175 2HD  ARG A 150      38.394  26.918  20.625  1.00  1.12           H  
ATOM   2176  HE  ARG A 150      36.052  28.632  20.447  1.00  1.12           H  
ATOM   2177 1HH1 ARG A 150      38.007  26.581  22.578  1.00  1.12           H  
ATOM   2178 2HH1 ARG A 150      37.367  27.335  24.019  1.00  1.12           H  
ATOM   2179 1HH2 ARG A 150      35.296  29.517  22.174  1.00  1.12           H  
ATOM   2180 2HH2 ARG A 150      35.806  29.037  23.811  1.00  1.12           H  
ATOM   2181  N   TYR A 151      40.712  25.948  15.983  1.00  1.31           N  
ATOM   2182  CA  TYR A 151      41.561  24.963  15.348  1.00  1.31           C  
ATOM   2183  C   TYR A 151      42.240  24.088  16.401  1.00  1.31           C  
ATOM   2184  O   TYR A 151      43.226  24.494  17.023  1.00  1.31           O  
ATOM   2185  CB  TYR A 151      42.560  25.722  14.485  1.00  1.31           C  
ATOM   2186  CG  TYR A 151      41.901  26.541  13.359  1.00  1.31           C  
ATOM   2187  CD1 TYR A 151      41.231  27.717  13.657  1.00  1.31           C  
ATOM   2188  CD2 TYR A 151      42.030  26.165  12.048  1.00  1.31           C  
ATOM   2189  CE1 TYR A 151      40.673  28.496  12.646  1.00  1.31           C  
ATOM   2190  CE2 TYR A 151      41.491  26.955  11.055  1.00  1.31           C  
ATOM   2191  CZ  TYR A 151      40.822  28.103  11.342  1.00  1.31           C  
ATOM   2192  OH  TYR A 151      40.322  28.866  10.318  1.00  1.31           O  
ATOM   2193  H   TYR A 151      41.132  26.648  16.591  1.00  1.31           H  
ATOM   2194  HA  TYR A 151      40.955  24.316  14.715  1.00  1.31           H  
ATOM   2195 1HB  TYR A 151      43.137  26.403  15.110  1.00  1.31           H  
ATOM   2196 2HB  TYR A 151      43.255  25.015  14.031  1.00  1.31           H  
ATOM   2197  HD1 TYR A 151      41.139  28.028  14.696  1.00  1.31           H  
ATOM   2198  HD2 TYR A 151      42.569  25.254  11.789  1.00  1.31           H  
ATOM   2199  HE1 TYR A 151      40.141  29.417  12.888  1.00  1.31           H  
ATOM   2200  HE2 TYR A 151      41.598  26.673  10.042  1.00  1.31           H  
ATOM   2201  HH  TYR A 151      40.615  28.487   9.468  1.00  1.31           H  
ATOM   2202  N   ARG A 152      41.658  22.913  16.646  1.00  1.63           N  
ATOM   2203  CA  ARG A 152      42.140  21.985  17.673  1.00  1.63           C  
ATOM   2204  C   ARG A 152      43.053  20.941  17.082  1.00  1.63           C  
ATOM   2205  O   ARG A 152      42.619  20.177  16.222  1.00  1.63           O  
ATOM   2206  CB  ARG A 152      40.979  21.252  18.323  1.00  1.63           C  
ATOM   2207  CG  ARG A 152      41.374  20.309  19.460  1.00  1.63           C  
ATOM   2208  CD  ARG A 152      40.195  19.603  20.012  1.00  1.63           C  
ATOM   2209  NE  ARG A 152      39.199  20.520  20.521  1.00  1.63           N  
ATOM   2210  CZ  ARG A 152      39.222  21.092  21.746  1.00  1.63           C  
ATOM   2211  NH1 ARG A 152      40.211  20.830  22.580  1.00  1.63           N  
ATOM   2212  NH2 ARG A 152      38.254  21.914  22.113  1.00  1.63           N  
ATOM   2213  H   ARG A 152      40.847  22.651  16.101  1.00  1.63           H  
ATOM   2214  HA  ARG A 152      42.696  22.544  18.421  1.00  1.63           H  
ATOM   2215 1HB  ARG A 152      40.266  21.975  18.723  1.00  1.63           H  
ATOM   2216 2HB  ARG A 152      40.452  20.663  17.570  1.00  1.63           H  
ATOM   2217 1HG  ARG A 152      42.059  19.556  19.071  1.00  1.63           H  
ATOM   2218 2HG  ARG A 152      41.865  20.851  20.259  1.00  1.63           H  
ATOM   2219 1HD  ARG A 152      39.730  19.012  19.222  1.00  1.63           H  
ATOM   2220 2HD  ARG A 152      40.504  18.948  20.823  1.00  1.63           H  
ATOM   2221  HE  ARG A 152      38.419  20.739  19.878  1.00  1.63           H  
ATOM   2222 1HH1 ARG A 152      40.954  20.204  22.302  1.00  1.63           H  
ATOM   2223 2HH1 ARG A 152      40.230  21.259  23.494  1.00  1.63           H  
ATOM   2224 1HH2 ARG A 152      37.489  22.114  21.476  1.00  1.63           H  
ATOM   2225 2HH2 ARG A 152      38.273  22.338  23.025  1.00  1.63           H  
ATOM   2226  N   ALA A 153      44.296  20.846  17.545  1.00  2.08           N  
ATOM   2227  CA  ALA A 153      45.181  19.861  16.924  1.00  2.08           C  
ATOM   2228  C   ALA A 153      45.284  20.145  15.413  1.00  2.08           C  
ATOM   2229  O   ALA A 153      46.137  20.922  14.980  1.00  2.08           O  
ATOM   2230  CB  ALA A 153      44.726  18.423  17.204  1.00  2.08           C  
ATOM   2231  H   ALA A 153      44.616  21.468  18.292  1.00  2.08           H  
ATOM   2232  HA  ALA A 153      46.176  19.988  17.350  1.00  2.08           H  
ATOM   2233 1HB  ALA A 153      45.439  17.736  16.748  1.00  2.08           H  
ATOM   2234 2HB  ALA A 153      44.710  18.264  18.281  1.00  2.08           H  
ATOM   2235 3HB  ALA A 153      43.746  18.207  16.811  1.00  2.08           H  
ATOM   2236  N   THR A 154      44.504  19.416  14.617  1.00  2.64           N  
ATOM   2237  CA  THR A 154      44.525  19.513  13.161  1.00  2.64           C  
ATOM   2238  C   THR A 154      43.161  19.947  12.590  1.00  2.64           C  
ATOM   2239  O   THR A 154      42.148  19.960  13.285  1.00  2.64           O  
ATOM   2240  CB  THR A 154      44.955  18.170  12.539  1.00  2.64           C  
ATOM   2241  OG1 THR A 154      43.968  17.166  12.819  1.00  2.64           O  
ATOM   2242  CG2 THR A 154      46.291  17.730  13.123  1.00  2.64           C  
ATOM   2243  H   THR A 154      43.793  18.862  15.070  1.00  2.64           H  
ATOM   2244  HA  THR A 154      45.257  20.269  12.877  1.00  2.64           H  
ATOM   2245  HB  THR A 154      45.051  18.284  11.462  1.00  2.64           H  
ATOM   2246  HG1 THR A 154      43.099  17.497  12.578  1.00  2.64           H  
ATOM   2247 1HG2 THR A 154      46.587  16.783  12.675  1.00  2.64           H  
ATOM   2248 2HG2 THR A 154      47.046  18.488  12.909  1.00  2.64           H  
ATOM   2249 3HG2 THR A 154      46.198  17.606  14.199  1.00  2.64           H  
ATOM   2250  N   SER A 155      43.134  20.259  11.293  1.00  3.24           N  
ATOM   2251  CA  SER A 155      41.914  20.704  10.608  1.00  3.24           C  
ATOM   2252  C   SER A 155      41.281  21.910  11.306  1.00  3.24           C  
ATOM   2253  O   SER A 155      41.996  22.788  11.792  1.00  3.24           O  
ATOM   2254  CB  SER A 155      40.900  19.570  10.527  1.00  3.24           C  
ATOM   2255  OG  SER A 155      39.807  19.926   9.716  1.00  3.24           O  
ATOM   2256  H   SER A 155      43.995  20.213  10.768  1.00  3.24           H  
ATOM   2257  HA  SER A 155      42.180  20.997   9.594  1.00  3.24           H  
ATOM   2258 1HB  SER A 155      41.382  18.684  10.120  1.00  3.24           H  
ATOM   2259 2HB  SER A 155      40.538  19.316  11.522  1.00  3.24           H  
ATOM   2260  HG  SER A 155      39.266  19.132   9.634  1.00  3.24           H  
ATOM   2261  N   VAL A 156      39.947  21.968  11.296  1.00  3.74           N  
ATOM   2262  CA  VAL A 156      39.207  23.097  11.868  1.00  3.74           C  
ATOM   2263  C   VAL A 156      37.816  22.736  12.402  1.00  3.74           C  
ATOM   2264  O   VAL A 156      37.089  21.935  11.809  1.00  3.74           O  
ATOM   2265  CB  VAL A 156      39.077  24.176  10.790  1.00  3.74           C  
ATOM   2266  CG1 VAL A 156      38.321  23.603   9.657  1.00  3.74           C  
ATOM   2267  CG2 VAL A 156      38.362  25.440  11.325  1.00  3.74           C  
ATOM   2268  H   VAL A 156      39.441  21.202  10.867  1.00  3.74           H  
ATOM   2269  HA  VAL A 156      39.793  23.501  12.693  1.00  3.74           H  
ATOM   2270  HB  VAL A 156      40.071  24.442  10.442  1.00  3.74           H  
ATOM   2271 1HG1 VAL A 156      38.238  24.315   8.894  1.00  3.74           H  
ATOM   2272 2HG1 VAL A 156      38.840  22.722   9.276  1.00  3.74           H  
ATOM   2273 3HG1 VAL A 156      37.327  23.321   9.995  1.00  3.74           H  
ATOM   2274 1HG2 VAL A 156      38.313  26.169  10.529  1.00  3.74           H  
ATOM   2275 2HG2 VAL A 156      37.359  25.207  11.646  1.00  3.74           H  
ATOM   2276 3HG2 VAL A 156      38.920  25.852  12.162  1.00  3.74           H  
ATOM   2277  N   GLU A 157      37.438  23.386  13.500  1.00  4.00           N  
ATOM   2278  CA  GLU A 157      36.125  23.276  14.120  1.00  4.00           C  
ATOM   2279  C   GLU A 157      35.370  24.602  14.010  1.00  4.00           C  
ATOM   2280  O   GLU A 157      35.455  25.423  14.926  1.00  4.00           O  
ATOM   2281  CB  GLU A 157      36.263  22.998  15.626  1.00  4.00           C  
ATOM   2282  CG  GLU A 157      36.955  21.716  16.041  1.00  4.00           C  
ATOM   2283  CD  GLU A 157      37.076  21.625  17.564  1.00  4.00           C  
ATOM   2284  OE1 GLU A 157      36.665  22.553  18.222  1.00  4.00           O  
ATOM   2285  OE2 GLU A 157      37.575  20.642  18.059  1.00  4.00           O  
ATOM   2286  H   GLU A 157      38.094  24.018  13.935  1.00  4.00           H  
ATOM   2287  HA  GLU A 157      35.551  22.493  13.626  1.00  4.00           H  
ATOM   2288 1HB  GLU A 157      36.807  23.821  16.087  1.00  4.00           H  
ATOM   2289 2HB  GLU A 157      35.270  22.987  16.072  1.00  4.00           H  
ATOM   2290 1HG  GLU A 157      36.388  20.863  15.670  1.00  4.00           H  
ATOM   2291 2HG  GLU A 157      37.951  21.687  15.594  1.00  4.00           H  
ATOM   2292  N   THR A 158      34.654  24.849  12.914  1.00  3.99           N  
ATOM   2293  CA  THR A 158      33.902  26.105  12.877  1.00  3.99           C  
ATOM   2294  C   THR A 158      32.896  26.007  14.017  1.00  3.99           C  
ATOM   2295  O   THR A 158      32.347  24.919  14.195  1.00  3.99           O  
ATOM   2296  CB  THR A 158      33.186  26.303  11.530  1.00  3.99           C  
ATOM   2297  OG1 THR A 158      32.542  27.566  11.526  1.00  3.99           O  
ATOM   2298  CG2 THR A 158      32.169  25.230  11.293  1.00  3.99           C  
ATOM   2299  H   THR A 158      34.616  24.179  12.158  1.00  3.99           H  
ATOM   2300  HA  THR A 158      34.572  26.934  13.068  1.00  3.99           H  
ATOM   2301  HB  THR A 158      33.918  26.277  10.732  1.00  3.99           H  
ATOM   2302  HG1 THR A 158      31.881  27.619  10.800  1.00  3.99           H  
ATOM   2303 1HG2 THR A 158      31.679  25.402  10.331  1.00  3.99           H  
ATOM   2304 2HG2 THR A 158      32.660  24.259  11.284  1.00  3.99           H  
ATOM   2305 3HG2 THR A 158      31.425  25.257  12.089  1.00  3.99           H  
ATOM   2306  N   LEU A 159      32.628  27.079  14.784  1.00  3.78           N  
ATOM   2307  CA  LEU A 159      31.681  26.878  15.879  1.00  3.78           C  
ATOM   2308  C   LEU A 159      30.400  27.698  15.903  1.00  3.78           C  
ATOM   2309  O   LEU A 159      29.308  27.140  16.040  1.00  3.78           O  
ATOM   2310  CB  LEU A 159      32.361  27.187  17.208  1.00  3.78           C  
ATOM   2311  CG  LEU A 159      33.551  26.360  17.602  1.00  3.78           C  
ATOM   2312  CD1 LEU A 159      34.025  26.877  18.898  1.00  3.78           C  
ATOM   2313  CD2 LEU A 159      33.204  24.891  17.688  1.00  3.78           C  
ATOM   2314  H   LEU A 159      33.066  27.991  14.652  1.00  3.78           H  
ATOM   2315  HA  LEU A 159      31.388  25.832  15.878  1.00  3.78           H  
ATOM   2316 1HB  LEU A 159      32.702  28.218  17.179  1.00  3.78           H  
ATOM   2317 2HB  LEU A 159      31.620  27.101  18.001  1.00  3.78           H  
ATOM   2318  HG  LEU A 159      34.348  26.496  16.876  1.00  3.78           H  
ATOM   2319 1HD1 LEU A 159      34.881  26.307  19.194  1.00  3.78           H  
ATOM   2320 2HD1 LEU A 159      34.283  27.931  18.796  1.00  3.78           H  
ATOM   2321 3HD1 LEU A 159      33.242  26.765  19.643  1.00  3.78           H  
ATOM   2322 1HD2 LEU A 159      34.095  24.329  17.984  1.00  3.78           H  
ATOM   2323 2HD2 LEU A 159      32.417  24.742  18.424  1.00  3.78           H  
ATOM   2324 3HD2 LEU A 159      32.863  24.537  16.717  1.00  3.78           H  
ATOM   2325  N   VAL A 160      30.530  29.023  15.863  1.00  3.48           N  
ATOM   2326  CA  VAL A 160      29.368  29.842  16.200  1.00  3.48           C  
ATOM   2327  C   VAL A 160      29.256  31.221  15.575  1.00  3.48           C  
ATOM   2328  O   VAL A 160      30.262  31.893  15.309  1.00  3.48           O  
ATOM   2329  CB  VAL A 160      29.369  29.984  17.748  1.00  3.48           C  
ATOM   2330  CG1 VAL A 160      30.612  30.710  18.165  1.00  3.48           C  
ATOM   2331  CG2 VAL A 160      28.132  30.749  18.280  1.00  3.48           C  
ATOM   2332  H   VAL A 160      31.445  29.443  15.685  1.00  3.48           H  
ATOM   2333  HA  VAL A 160      28.481  29.280  15.906  1.00  3.48           H  
ATOM   2334  HB  VAL A 160      29.388  28.986  18.184  1.00  3.48           H  
ATOM   2335 1HG1 VAL A 160      30.652  30.789  19.249  1.00  3.48           H  
ATOM   2336 2HG1 VAL A 160      31.468  30.150  17.810  1.00  3.48           H  
ATOM   2337 3HG1 VAL A 160      30.614  31.710  17.726  1.00  3.48           H  
ATOM   2338 1HG2 VAL A 160      28.186  30.798  19.366  1.00  3.48           H  
ATOM   2339 2HG2 VAL A 160      28.105  31.760  17.904  1.00  3.48           H  
ATOM   2340 3HG2 VAL A 160      27.221  30.224  17.988  1.00  3.48           H  
ATOM   2341  N   VAL A 161      27.999  31.642  15.379  1.00  3.18           N  
ATOM   2342  CA  VAL A 161      27.697  33.013  15.012  1.00  3.18           C  
ATOM   2343  C   VAL A 161      26.714  33.552  16.048  1.00  3.18           C  
ATOM   2344  O   VAL A 161      25.655  32.954  16.258  1.00  3.18           O  
ATOM   2345  CB  VAL A 161      27.025  33.144  13.651  1.00  3.18           C  
ATOM   2346  CG1 VAL A 161      26.822  34.651  13.388  1.00  3.18           C  
ATOM   2347  CG2 VAL A 161      27.827  32.432  12.628  1.00  3.18           C  
ATOM   2348  H   VAL A 161      27.237  31.006  15.559  1.00  3.18           H  
ATOM   2349  HA  VAL A 161      28.608  33.604  15.027  1.00  3.18           H  
ATOM   2350  HB  VAL A 161      26.028  32.700  13.671  1.00  3.18           H  
ATOM   2351 1HG1 VAL A 161      26.355  34.791  12.450  1.00  3.18           H  
ATOM   2352 2HG1 VAL A 161      26.201  35.088  14.165  1.00  3.18           H  
ATOM   2353 3HG1 VAL A 161      27.791  35.145  13.386  1.00  3.18           H  
ATOM   2354 1HG2 VAL A 161      27.361  32.532  11.653  1.00  3.18           H  
ATOM   2355 2HG2 VAL A 161      28.800  32.832  12.611  1.00  3.18           H  
ATOM   2356 3HG2 VAL A 161      27.876  31.384  12.897  1.00  3.18           H  
ATOM   2357  N   GLU A 162      27.044  34.667  16.687  1.00  2.96           N  
ATOM   2358  CA  GLU A 162      26.152  35.250  17.684  1.00  2.96           C  
ATOM   2359  C   GLU A 162      25.732  36.666  17.306  1.00  2.96           C  
ATOM   2360  O   GLU A 162      26.576  37.534  17.084  1.00  2.96           O  
ATOM   2361  CB  GLU A 162      26.838  35.255  19.051  1.00  2.96           C  
ATOM   2362  CG  GLU A 162      25.993  35.809  20.183  1.00  2.96           C  
ATOM   2363  CD  GLU A 162      26.700  35.779  21.510  1.00  2.96           C  
ATOM   2364  OE1 GLU A 162      27.774  35.232  21.581  1.00  2.96           O  
ATOM   2365  OE2 GLU A 162      26.190  36.356  22.447  1.00  2.96           O  
ATOM   2366  H   GLU A 162      27.944  35.099  16.482  1.00  2.96           H  
ATOM   2367  HA  GLU A 162      25.252  34.639  17.748  1.00  2.96           H  
ATOM   2368 1HB  GLU A 162      27.130  34.236  19.313  1.00  2.96           H  
ATOM   2369 2HB  GLU A 162      27.751  35.849  18.992  1.00  2.96           H  
ATOM   2370 1HG  GLU A 162      25.716  36.830  19.950  1.00  2.96           H  
ATOM   2371 2HG  GLU A 162      25.076  35.227  20.252  1.00  2.96           H  
ATOM   2372  N   VAL A 163      24.428  36.918  17.243  1.00  2.84           N  
ATOM   2373  CA  VAL A 163      23.974  38.257  16.875  1.00  2.84           C  
ATOM   2374  C   VAL A 163      23.665  39.037  18.147  1.00  2.84           C  
ATOM   2375  O   VAL A 163      22.939  38.555  19.019  1.00  2.84           O  
ATOM   2376  CB  VAL A 163      22.743  38.204  15.956  1.00  2.84           C  
ATOM   2377  CG1 VAL A 163      22.311  39.648  15.604  1.00  2.84           C  
ATOM   2378  CG2 VAL A 163      23.081  37.368  14.699  1.00  2.84           C  
ATOM   2379  H   VAL A 163      23.759  36.185  17.438  1.00  2.84           H  
ATOM   2380  HA  VAL A 163      24.768  38.772  16.340  1.00  2.84           H  
ATOM   2381  HB  VAL A 163      21.914  37.738  16.485  1.00  2.84           H  
ATOM   2382 1HG1 VAL A 163      21.430  39.622  14.963  1.00  2.84           H  
ATOM   2383 2HG1 VAL A 163      22.074  40.198  16.516  1.00  2.84           H  
ATOM   2384 3HG1 VAL A 163      23.127  40.154  15.081  1.00  2.84           H  
ATOM   2385 1HG2 VAL A 163      22.209  37.320  14.045  1.00  2.84           H  
ATOM   2386 2HG2 VAL A 163      23.901  37.826  14.173  1.00  2.84           H  
ATOM   2387 3HG2 VAL A 163      23.365  36.357  14.997  1.00  2.84           H  
ATOM   2388  N   GLN A 164      24.263  40.218  18.271  1.00  2.85           N  
ATOM   2389  CA  GLN A 164      24.135  41.015  19.479  1.00  2.85           C  
ATOM   2390  C   GLN A 164      23.629  42.446  19.223  1.00  2.85           C  
ATOM   2391  O   GLN A 164      23.872  43.026  18.159  1.00  2.85           O  
ATOM   2392  CB  GLN A 164      25.505  41.083  20.176  1.00  2.85           C  
ATOM   2393  CG  GLN A 164      26.052  39.715  20.620  1.00  2.85           C  
ATOM   2394  CD  GLN A 164      27.353  39.816  21.407  1.00  2.85           C  
ATOM   2395  OE1 GLN A 164      28.150  40.734  21.196  1.00  2.85           O  
ATOM   2396  NE2 GLN A 164      27.579  38.878  22.317  1.00  2.85           N  
ATOM   2397  H   GLN A 164      24.834  40.558  17.504  1.00  2.85           H  
ATOM   2398  HA  GLN A 164      23.440  40.489  20.121  1.00  2.85           H  
ATOM   2399 1HB  GLN A 164      26.231  41.507  19.476  1.00  2.85           H  
ATOM   2400 2HB  GLN A 164      25.469  41.748  21.035  1.00  2.85           H  
ATOM   2401 1HG  GLN A 164      25.310  39.205  21.237  1.00  2.85           H  
ATOM   2402 2HG  GLN A 164      26.259  39.123  19.726  1.00  2.85           H  
ATOM   2403 1HE2 GLN A 164      28.416  38.891  22.858  1.00  2.85           H  
ATOM   2404 2HE2 GLN A 164      26.911  38.111  22.456  1.00  2.85           H  
ATOM   2405  N   PRO A 165      22.925  43.053  20.194  1.00  2.97           N  
ATOM   2406  CA  PRO A 165      22.470  44.427  20.180  1.00  2.97           C  
ATOM   2407  C   PRO A 165      23.670  45.344  20.326  1.00  2.97           C  
ATOM   2408  O   PRO A 165      24.721  44.893  20.776  1.00  2.97           O  
ATOM   2409  CB  PRO A 165      21.519  44.481  21.383  1.00  2.97           C  
ATOM   2410  CG  PRO A 165      22.012  43.406  22.313  1.00  2.97           C  
ATOM   2411  CD  PRO A 165      22.514  42.304  21.411  1.00  2.97           C  
ATOM   2412  HA  PRO A 165      21.939  44.609  19.245  1.00  2.97           H  
ATOM   2413 1HB  PRO A 165      21.563  45.477  21.855  1.00  2.97           H  
ATOM   2414 2HB  PRO A 165      20.480  44.332  21.051  1.00  2.97           H  
ATOM   2415 1HG  PRO A 165      22.802  43.813  22.963  1.00  2.97           H  
ATOM   2416 2HG  PRO A 165      21.196  43.076  22.976  1.00  2.97           H  
ATOM   2417 1HD  PRO A 165      23.356  41.819  21.912  1.00  2.97           H  
ATOM   2418 2HD  PRO A 165      21.698  41.600  21.177  1.00  2.97           H  
ATOM   2419  N   PRO A 166      23.554  46.614  19.943  1.00  3.16           N  
ATOM   2420  CA  PRO A 166      24.578  47.634  20.065  1.00  3.16           C  
ATOM   2421  C   PRO A 166      24.812  48.030  21.514  1.00  3.16           C  
ATOM   2422  O   PRO A 166      23.908  47.901  22.343  1.00  3.16           O  
ATOM   2423  CB  PRO A 166      23.987  48.792  19.261  1.00  3.16           C  
ATOM   2424  CG  PRO A 166      22.482  48.586  19.337  1.00  3.16           C  
ATOM   2425  CD  PRO A 166      22.283  47.090  19.355  1.00  3.16           C  
ATOM   2426  HA  PRO A 166      25.511  47.268  19.608  1.00  3.16           H  
ATOM   2427 1HB  PRO A 166      24.308  49.749  19.710  1.00  3.16           H  
ATOM   2428 2HB  PRO A 166      24.366  48.774  18.228  1.00  3.16           H  
ATOM   2429 1HG  PRO A 166      22.066  49.082  20.230  1.00  3.16           H  
ATOM   2430 2HG  PRO A 166      22.002  49.053  18.467  1.00  3.16           H  
ATOM   2431 1HD  PRO A 166      21.421  46.873  19.989  1.00  3.16           H  
ATOM   2432 2HD  PRO A 166      22.151  46.698  18.341  1.00  3.16           H  
ATOM   2433  N   ASP A 167      26.016  48.531  21.791  1.00  3.38           N  
ATOM   2434  CA  ASP A 167      26.371  49.057  23.104  1.00  3.38           C  
ATOM   2435  C   ASP A 167      25.418  50.173  23.514  1.00  3.38           C  
ATOM   2436  O   ASP A 167      25.149  51.065  22.708  1.00  3.38           O  
ATOM   2437  OXT ASP A 167      25.246  50.378  24.715  1.00  3.38           O  
ATOM   2438  CB  ASP A 167      27.811  49.594  23.103  1.00  3.38           C  
ATOM   2439  CG  ASP A 167      28.893  48.504  22.999  1.00  3.38           C  
ATOM   2440  OD1 ASP A 167      28.567  47.348  23.105  1.00  3.38           O  
ATOM   2441  OD2 ASP A 167      30.036  48.850  22.808  1.00  3.38           O  
ATOM   2442  H   ASP A 167      26.707  48.567  21.055  1.00  3.38           H  
ATOM   2443  HA  ASP A 167      26.293  48.251  23.835  1.00  3.38           H  
ATOM   2444 1HB  ASP A 167      27.937  50.283  22.268  1.00  3.38           H  
ATOM   2445 2HB  ASP A 167      27.982  50.162  24.018  1.00  3.38           H  
TER    2446
ENDMDL

REMARK ID 600999 MODEL 5 2024-03-09_00000003_3_19
PFRMAT TS
TARGET 2024-03-09_00000003_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.092   1.368  -1.499  1.00 15.40           N  
ATOM      2  CA  THR A   1       2.100   0.756  -0.169  1.00 15.40           C  
ATOM      3  C   THR A   1       2.736   1.578   0.992  1.00 15.40           C  
ATOM      4  O   THR A   1       2.037   1.808   1.974  1.00 15.40           O  
ATOM      5  CB  THR A   1       2.682  -0.677  -0.234  1.00 15.40           C  
ATOM      6  OG1 THR A   1       1.843  -1.489  -1.071  1.00 15.40           O  
ATOM      7  CG2 THR A   1       2.769  -1.282   1.165  1.00 15.40           C  
ATOM      8 1H   THR A   1       1.707   0.699  -2.151  1.00 15.40           H  
ATOM      9 2H   THR A   1       1.499   2.187  -1.490  1.00 15.40           H  
ATOM     10 3H   THR A   1       3.014   1.622  -1.806  1.00 15.40           H  
ATOM     11  HA  THR A   1       1.055   0.616   0.111  1.00 15.40           H  
ATOM     12  HB  THR A   1       3.651  -0.656  -0.684  1.00 15.40           H  
ATOM     13  HG1 THR A   1       0.959  -1.518  -0.698  1.00 15.40           H  
ATOM     14 1HG2 THR A   1       3.171  -2.293   1.100  1.00 15.40           H  
ATOM     15 2HG2 THR A   1       3.420  -0.676   1.789  1.00 15.40           H  
ATOM     16 3HG2 THR A   1       1.774  -1.315   1.610  1.00 15.40           H  
ATOM     17  N   PRO A   2       4.024   2.032   0.968  1.00 14.79           N  
ATOM     18  CA  PRO A   2       4.631   2.803   2.063  1.00 14.79           C  
ATOM     19  C   PRO A   2       4.302   4.309   2.328  1.00 14.79           C  
ATOM     20  O   PRO A   2       4.502   4.749   3.465  1.00 14.79           O  
ATOM     21  CB  PRO A   2       6.126   2.678   1.734  1.00 14.79           C  
ATOM     22  CG  PRO A   2       6.202   2.495   0.246  1.00 14.79           C  
ATOM     23  CD  PRO A   2       4.987   1.672  -0.114  1.00 14.79           C  
ATOM     24  HA  PRO A   2       4.435   2.243   2.991  1.00 14.79           H  
ATOM     25 1HB  PRO A   2       6.651   3.582   2.074  1.00 14.79           H  
ATOM     26 2HB  PRO A   2       6.561   1.833   2.286  1.00 14.79           H  
ATOM     27 1HG  PRO A   2       6.237   3.475  -0.251  1.00 14.79           H  
ATOM     28 2HG  PRO A   2       7.140   1.985  -0.017  1.00 14.79           H  
ATOM     29 1HD  PRO A   2       4.652   1.962  -1.101  1.00 14.79           H  
ATOM     30 2HD  PRO A   2       5.279   0.622  -0.050  1.00 14.79           H  
ATOM     31  N   PRO A   3       3.761   5.138   1.397  1.00 13.98           N  
ATOM     32  CA  PRO A   3       3.565   6.568   1.611  1.00 13.98           C  
ATOM     33  C   PRO A   3       2.314   6.831   2.430  1.00 13.98           C  
ATOM     34  O   PRO A   3       1.333   7.359   1.913  1.00 13.98           O  
ATOM     35  CB  PRO A   3       3.424   7.097   0.186  1.00 13.98           C  
ATOM     36  CG  PRO A   3       2.765   5.970  -0.550  1.00 13.98           C  
ATOM     37  CD  PRO A   3       3.310   4.701   0.077  1.00 13.98           C  
ATOM     38  HA  PRO A   3       4.448   6.987   2.109  1.00 13.98           H  
ATOM     39 1HB  PRO A   3       2.829   8.023   0.181  1.00 13.98           H  
ATOM     40 2HB  PRO A   3       4.416   7.349  -0.218  1.00 13.98           H  
ATOM     41 1HG  PRO A   3       1.672   6.044  -0.445  1.00 13.98           H  
ATOM     42 2HG  PRO A   3       2.987   6.036  -1.623  1.00 13.98           H  
ATOM     43 1HD  PRO A   3       2.469   4.034   0.160  1.00 13.98           H  
ATOM     44 2HD  PRO A   3       4.121   4.323  -0.525  1.00 13.98           H  
ATOM     45  N   ILE A   4       2.346   6.436   3.692  1.00 12.95           N  
ATOM     46  CA  ILE A   4       1.144   6.510   4.507  1.00 12.95           C  
ATOM     47  C   ILE A   4       1.079   7.691   5.475  1.00 12.95           C  
ATOM     48  O   ILE A   4       0.112   8.455   5.440  1.00 12.95           O  
ATOM     49  CB  ILE A   4       0.979   5.201   5.290  1.00 12.95           C  
ATOM     50  CG1 ILE A   4       0.954   4.026   4.299  1.00 12.95           C  
ATOM     51  CG2 ILE A   4      -0.285   5.237   6.113  1.00 12.95           C  
ATOM     52  CD1 ILE A   4      -0.141   4.114   3.265  1.00 12.95           C  
ATOM     53  H   ILE A   4       3.202   6.012   4.039  1.00 12.95           H  
ATOM     54  HA  ILE A   4       0.297   6.595   3.834  1.00 12.95           H  
ATOM     55  HB  ILE A   4       1.837   5.059   5.945  1.00 12.95           H  
ATOM     56 1HG1 ILE A   4       1.903   3.980   3.784  1.00 12.95           H  
ATOM     57 2HG1 ILE A   4       0.823   3.100   4.854  1.00 12.95           H  
ATOM     58 1HG2 ILE A   4      -0.385   4.301   6.659  1.00 12.95           H  
ATOM     59 2HG2 ILE A   4      -0.240   6.066   6.816  1.00 12.95           H  
ATOM     60 3HG2 ILE A   4      -1.142   5.367   5.453  1.00 12.95           H  
ATOM     61 1HD1 ILE A   4      -0.083   3.245   2.610  1.00 12.95           H  
ATOM     62 2HD1 ILE A   4      -1.109   4.132   3.760  1.00 12.95           H  
ATOM     63 3HD1 ILE A   4      -0.017   5.019   2.675  1.00 12.95           H  
ATOM     64  N   GLY A   5       2.060   7.851   6.363  1.00 11.75           N  
ATOM     65  CA  GLY A   5       1.933   8.965   7.289  1.00 11.75           C  
ATOM     66  C   GLY A   5       2.518  10.257   6.693  1.00 11.75           C  
ATOM     67  O   GLY A   5       3.530  10.192   6.000  1.00 11.75           O  
ATOM     68  H   GLY A   5       2.854   7.228   6.391  1.00 11.75           H  
ATOM     69 1HA  GLY A   5       0.900   9.064   7.582  1.00 11.75           H  
ATOM     70 2HA  GLY A   5       2.466   8.722   8.202  1.00 11.75           H  
ATOM     71  N   PRO A   6       1.908  11.434   6.954  1.00 10.43           N  
ATOM     72  CA  PRO A   6       2.403  12.780   6.673  1.00 10.43           C  
ATOM     73  C   PRO A   6       2.928  13.657   7.841  1.00 10.43           C  
ATOM     74  O   PRO A   6       3.137  14.848   7.611  1.00 10.43           O  
ATOM     75  CB  PRO A   6       1.129  13.435   6.157  1.00 10.43           C  
ATOM     76  CG  PRO A   6       0.046  12.851   7.057  1.00 10.43           C  
ATOM     77  CD  PRO A   6       0.481  11.420   7.336  1.00 10.43           C  
ATOM     78  HA  PRO A   6       3.158  12.723   5.875  1.00 10.43           H  
ATOM     79 1HB  PRO A   6       1.208  14.531   6.234  1.00 10.43           H  
ATOM     80 2HB  PRO A   6       0.984  13.193   5.095  1.00 10.43           H  
ATOM     81 1HG  PRO A   6      -0.041  13.446   7.978  1.00 10.43           H  
ATOM     82 2HG  PRO A   6      -0.929  12.898   6.553  1.00 10.43           H  
ATOM     83 1HD  PRO A   6       0.360  11.179   8.402  1.00 10.43           H  
ATOM     84 2HD  PRO A   6      -0.100  10.757   6.674  1.00 10.43           H  
ATOM     85  N   PRO A   7       3.119  13.168   9.085  1.00  8.95           N  
ATOM     86  CA  PRO A   7       3.069  14.020  10.260  1.00  8.95           C  
ATOM     87  C   PRO A   7       4.248  15.005  10.417  1.00  8.95           C  
ATOM     88  O   PRO A   7       5.366  14.713   9.996  1.00  8.95           O  
ATOM     89  CB  PRO A   7       3.176  12.993  11.390  1.00  8.95           C  
ATOM     90  CG  PRO A   7       3.946  11.836  10.774  1.00  8.95           C  
ATOM     91  CD  PRO A   7       3.473  11.775   9.357  1.00  8.95           C  
ATOM     92  HA  PRO A   7       2.087  14.478  10.285  1.00  8.95           H  
ATOM     93 1HB  PRO A   7       3.694  13.440  12.260  1.00  8.95           H  
ATOM     94 2HB  PRO A   7       2.167  12.708  11.724  1.00  8.95           H  
ATOM     95 1HG  PRO A   7       5.028  12.037  10.843  1.00  8.95           H  
ATOM     96 2HG  PRO A   7       3.760  10.909  11.334  1.00  8.95           H  
ATOM     97 1HD  PRO A   7       4.262  11.422   8.670  1.00  8.95           H  
ATOM     98 2HD  PRO A   7       2.598  11.134   9.378  1.00  8.95           H  
ATOM     99  N   PRO A   8       3.989  16.181  11.030  1.00  7.37           N  
ATOM    100  CA  PRO A   8       4.945  17.145  11.545  1.00  7.37           C  
ATOM    101  C   PRO A   8       5.760  16.488  12.654  1.00  7.37           C  
ATOM    102  O   PRO A   8       5.316  15.484  13.204  1.00  7.37           O  
ATOM    103  CB  PRO A   8       4.043  18.268  12.091  1.00  7.37           C  
ATOM    104  CG  PRO A   8       2.757  18.131  11.343  1.00  7.37           C  
ATOM    105  CD  PRO A   8       2.592  16.659  11.100  1.00  7.37           C  
ATOM    106  HA  PRO A   8       5.577  17.480  10.712  1.00  7.37           H  
ATOM    107 1HB  PRO A   8       3.915  18.156  13.174  1.00  7.37           H  
ATOM    108 2HB  PRO A   8       4.506  19.249  11.923  1.00  7.37           H  
ATOM    109 1HG  PRO A   8       1.929  18.562  11.925  1.00  7.37           H  
ATOM    110 2HG  PRO A   8       2.813  18.700  10.403  1.00  7.37           H  
ATOM    111 1HD  PRO A   8       2.044  16.176  11.924  1.00  7.37           H  
ATOM    112 2HD  PRO A   8       2.089  16.565  10.124  1.00  7.37           H  
ATOM    113  N   PRO A   9       6.946  17.015  13.000  1.00  5.84           N  
ATOM    114  CA  PRO A   9       7.781  16.561  14.107  1.00  5.84           C  
ATOM    115  C   PRO A   9       7.106  16.743  15.475  1.00  5.84           C  
ATOM    116  O   PRO A   9       7.484  16.091  16.447  1.00  5.84           O  
ATOM    117  CB  PRO A   9       9.027  17.445  13.966  1.00  5.84           C  
ATOM    118  CG  PRO A   9       8.564  18.663  13.186  1.00  5.84           C  
ATOM    119  CD  PRO A   9       7.511  18.139  12.237  1.00  5.84           C  
ATOM    120  HA  PRO A   9       8.036  15.503  13.948  1.00  5.84           H  
ATOM    121 1HB  PRO A   9       9.410  17.704  14.965  1.00  5.84           H  
ATOM    122 2HB  PRO A   9       9.826  16.888  13.454  1.00  5.84           H  
ATOM    123 1HG  PRO A   9       8.177  19.427  13.876  1.00  5.84           H  
ATOM    124 2HG  PRO A   9       9.418  19.119  12.659  1.00  5.84           H  
ATOM    125 1HD  PRO A   9       6.786  18.929  12.059  1.00  5.84           H  
ATOM    126 2HD  PRO A   9       7.970  17.776  11.304  1.00  5.84           H  
ATOM    127  N   LYS A  10       6.118  17.643  15.548  1.00  4.53           N  
ATOM    128  CA  LYS A  10       5.361  17.911  16.774  1.00  4.53           C  
ATOM    129  C   LYS A  10       6.228  18.223  18.000  1.00  4.53           C  
ATOM    130  O   LYS A  10       5.976  17.728  19.098  1.00  4.53           O  
ATOM    131  CB  LYS A  10       4.426  16.743  17.053  1.00  4.53           C  
ATOM    132  CG  LYS A  10       3.391  16.528  15.956  1.00  4.53           C  
ATOM    133  CD  LYS A  10       2.447  15.413  16.300  1.00  4.53           C  
ATOM    134  CE  LYS A  10       1.443  15.173  15.196  1.00  4.53           C  
ATOM    135  NZ  LYS A  10       0.495  14.084  15.556  1.00  4.53           N  
ATOM    136  H   LYS A  10       5.866  18.149  14.717  1.00  4.53           H  
ATOM    137  HA  LYS A  10       4.740  18.789  16.591  1.00  4.53           H  
ATOM    138 1HB  LYS A  10       4.997  15.821  17.169  1.00  4.53           H  
ATOM    139 2HB  LYS A  10       3.890  16.915  17.987  1.00  4.53           H  
ATOM    140 1HG  LYS A  10       2.819  17.444  15.815  1.00  4.53           H  
ATOM    141 2HG  LYS A  10       3.886  16.290  15.030  1.00  4.53           H  
ATOM    142 1HD  LYS A  10       3.014  14.501  16.476  1.00  4.53           H  
ATOM    143 2HD  LYS A  10       1.910  15.664  17.209  1.00  4.53           H  
ATOM    144 1HE  LYS A  10       0.883  16.089  15.016  1.00  4.53           H  
ATOM    145 2HE  LYS A  10       1.974  14.897  14.280  1.00  4.53           H  
ATOM    146 1HZ  LYS A  10      -0.167  13.943  14.808  1.00  4.53           H  
ATOM    147 2HZ  LYS A  10       1.008  13.230  15.720  1.00  4.53           H  
ATOM    148 3HZ  LYS A  10       0.001  14.348  16.404  1.00  4.53           H  
ATOM    149  N   SER A  11       7.195  19.123  17.828  1.00  3.52           N  
ATOM    150  CA  SER A  11       8.138  19.518  18.883  1.00  3.52           C  
ATOM    151  C   SER A  11       7.506  20.163  20.117  1.00  3.52           C  
ATOM    152  O   SER A  11       8.145  20.264  21.166  1.00  3.52           O  
ATOM    153  CB  SER A  11       9.160  20.477  18.307  1.00  3.52           C  
ATOM    154  OG  SER A  11       8.557  21.688  17.924  1.00  3.52           O  
ATOM    155  H   SER A  11       7.319  19.510  16.904  1.00  3.52           H  
ATOM    156  HA  SER A  11       8.658  18.615  19.208  1.00  3.52           H  
ATOM    157 1HB  SER A  11       9.931  20.673  19.053  1.00  3.52           H  
ATOM    158 2HB  SER A  11       9.643  20.018  17.446  1.00  3.52           H  
ATOM    159  HG  SER A  11       8.181  22.069  18.732  1.00  3.52           H  
ATOM    160  N   CYS A  12       6.262  20.617  20.003  1.00  2.81           N  
ATOM    161  CA  CYS A  12       5.600  21.252  21.126  1.00  2.81           C  
ATOM    162  C   CYS A  12       4.783  20.256  21.958  1.00  2.81           C  
ATOM    163  O   CYS A  12       4.394  20.570  23.088  1.00  2.81           O  
ATOM    164  CB  CYS A  12       4.665  22.357  20.630  1.00  2.81           C  
ATOM    165  SG  CYS A  12       5.513  23.703  19.736  1.00  2.81           S  
ATOM    166  H   CYS A  12       5.781  20.518  19.120  1.00  2.81           H  
ATOM    167  HA  CYS A  12       6.352  21.684  21.776  1.00  2.81           H  
ATOM    168 1HB  CYS A  12       3.916  21.928  19.966  1.00  2.81           H  
ATOM    169 2HB  CYS A  12       4.139  22.794  21.477  1.00  2.81           H  
ATOM    170  N   GLU A  13       4.545  19.036  21.455  1.00  2.37           N  
ATOM    171  CA  GLU A  13       3.712  18.093  22.218  1.00  2.37           C  
ATOM    172  C   GLU A  13       4.585  17.292  23.164  1.00  2.37           C  
ATOM    173  O   GLU A  13       4.797  16.087  23.016  1.00  2.37           O  
ATOM    174  CB  GLU A  13       2.910  17.174  21.301  1.00  2.37           C  
ATOM    175  CG  GLU A  13       1.911  17.913  20.410  1.00  2.37           C  
ATOM    176  CD  GLU A  13       1.007  16.999  19.610  1.00  2.37           C  
ATOM    177  OE1 GLU A  13       1.202  15.805  19.641  1.00  2.37           O  
ATOM    178  OE2 GLU A  13       0.119  17.502  18.961  1.00  2.37           O  
ATOM    179  H   GLU A  13       4.940  18.746  20.560  1.00  2.37           H  
ATOM    180  HA  GLU A  13       3.002  18.660  22.820  1.00  2.37           H  
ATOM    181 1HB  GLU A  13       3.599  16.629  20.649  1.00  2.37           H  
ATOM    182 2HB  GLU A  13       2.367  16.437  21.895  1.00  2.37           H  
ATOM    183 1HG  GLU A  13       1.298  18.564  21.032  1.00  2.37           H  
ATOM    184 2HG  GLU A  13       2.474  18.543  19.720  1.00  2.37           H  
ATOM    185  N   VAL A  14       5.095  18.018  24.133  1.00  2.13           N  
ATOM    186  CA  VAL A  14       6.074  17.554  25.083  1.00  2.13           C  
ATOM    187  C   VAL A  14       5.561  17.649  26.526  1.00  2.13           C  
ATOM    188  O   VAL A  14       5.019  18.693  26.905  1.00  2.13           O  
ATOM    189  CB  VAL A  14       7.344  18.397  24.869  1.00  2.13           C  
ATOM    190  CG1 VAL A  14       8.383  18.044  25.828  1.00  2.13           C  
ATOM    191  CG2 VAL A  14       7.842  18.138  23.464  1.00  2.13           C  
ATOM    192  H   VAL A  14       4.806  18.995  24.137  1.00  2.13           H  
ATOM    193  HA  VAL A  14       6.334  16.542  24.810  1.00  2.13           H  
ATOM    194  HB  VAL A  14       7.111  19.450  24.997  1.00  2.13           H  
ATOM    195 1HG1 VAL A  14       9.274  18.643  25.653  1.00  2.13           H  
ATOM    196 2HG1 VAL A  14       8.020  18.221  26.835  1.00  2.13           H  
ATOM    197 3HG1 VAL A  14       8.626  16.994  25.699  1.00  2.13           H  
ATOM    198 1HG2 VAL A  14       8.727  18.705  23.275  1.00  2.13           H  
ATOM    199 2HG2 VAL A  14       8.067  17.082  23.353  1.00  2.13           H  
ATOM    200 3HG2 VAL A  14       7.090  18.421  22.743  1.00  2.13           H  
ATOM    201  N   PRO A  15       5.638  16.570  27.334  1.00  2.01           N  
ATOM    202  CA  PRO A  15       5.259  16.547  28.735  1.00  2.01           C  
ATOM    203  C   PRO A  15       6.011  17.627  29.464  1.00  2.01           C  
ATOM    204  O   PRO A  15       7.199  17.824  29.209  1.00  2.01           O  
ATOM    205  CB  PRO A  15       5.682  15.149  29.185  1.00  2.01           C  
ATOM    206  CG  PRO A  15       5.635  14.316  27.928  1.00  2.01           C  
ATOM    207  CD  PRO A  15       6.067  15.250  26.813  1.00  2.01           C  
ATOM    208  HA  PRO A  15       4.165  16.692  28.823  1.00  2.01           H  
ATOM    209 1HB  PRO A  15       6.674  15.184  29.648  1.00  2.01           H  
ATOM    210 2HB  PRO A  15       4.991  14.782  29.957  1.00  2.01           H  
ATOM    211 1HG  PRO A  15       6.298  13.443  28.034  1.00  2.01           H  
ATOM    212 2HG  PRO A  15       4.617  13.922  27.779  1.00  2.01           H  
ATOM    213 1HD  PRO A  15       7.152  15.210  26.653  1.00  2.01           H  
ATOM    214 2HD  PRO A  15       5.488  14.964  25.920  1.00  2.01           H  
ATOM    215  N   ARG A  16       5.373  18.292  30.418  1.00  1.98           N  
ATOM    216  CA  ARG A  16       6.047  19.382  31.123  1.00  1.98           C  
ATOM    217  C   ARG A  16       7.393  18.979  31.723  1.00  1.98           C  
ATOM    218  O   ARG A  16       8.360  19.738  31.667  1.00  1.98           O  
ATOM    219  CB  ARG A  16       5.164  19.979  32.203  1.00  1.98           C  
ATOM    220  CG  ARG A  16       5.747  21.244  32.817  1.00  1.98           C  
ATOM    221  CD  ARG A  16       4.858  21.880  33.825  1.00  1.98           C  
ATOM    222  NE  ARG A  16       3.576  22.259  33.248  1.00  1.98           N  
ATOM    223  CZ  ARG A  16       3.370  23.351  32.477  1.00  1.98           C  
ATOM    224  NH1 ARG A  16       4.368  24.151  32.165  1.00  1.98           N  
ATOM    225  NH2 ARG A  16       2.166  23.621  32.013  1.00  1.98           N  
ATOM    226  H   ARG A  16       4.405  18.081  30.624  1.00  1.98           H  
ATOM    227  HA  ARG A  16       6.229  20.170  30.410  1.00  1.98           H  
ATOM    228 1HB  ARG A  16       4.184  20.220  31.795  1.00  1.98           H  
ATOM    229 2HB  ARG A  16       5.025  19.253  33.008  1.00  1.98           H  
ATOM    230 1HG  ARG A  16       6.690  20.998  33.307  1.00  1.98           H  
ATOM    231 2HG  ARG A  16       5.931  21.972  32.024  1.00  1.98           H  
ATOM    232 1HD  ARG A  16       4.674  21.178  34.638  1.00  1.98           H  
ATOM    233 2HD  ARG A  16       5.334  22.778  34.219  1.00  1.98           H  
ATOM    234  HE  ARG A  16       2.778  21.673  33.455  1.00  1.98           H  
ATOM    235 1HH1 ARG A  16       5.298  23.963  32.503  1.00  1.98           H  
ATOM    236 2HH1 ARG A  16       4.194  24.956  31.532  1.00  1.98           H  
ATOM    237 1HH2 ARG A  16       1.387  23.019  32.237  1.00  1.98           H  
ATOM    238 2HH2 ARG A  16       2.033  24.444  31.423  1.00  1.98           H  
ATOM    239  N   ASP A  17       7.469  17.754  32.230  1.00  1.98           N  
ATOM    240  CA  ASP A  17       8.653  17.220  32.898  1.00  1.98           C  
ATOM    241  C   ASP A  17       9.930  17.208  32.049  1.00  1.98           C  
ATOM    242  O   ASP A  17      11.032  17.126  32.596  1.00  1.98           O  
ATOM    243  CB  ASP A  17       8.379  15.792  33.358  1.00  1.98           C  
ATOM    244  CG  ASP A  17       7.402  15.710  34.534  1.00  1.98           C  
ATOM    245  OD1 ASP A  17       7.122  16.722  35.136  1.00  1.98           O  
ATOM    246  OD2 ASP A  17       6.941  14.630  34.810  1.00  1.98           O  
ATOM    247  H   ASP A  17       6.645  17.175  32.184  1.00  1.98           H  
ATOM    248  HA  ASP A  17       8.845  17.837  33.774  1.00  1.98           H  
ATOM    249 1HB  ASP A  17       7.970  15.219  32.524  1.00  1.98           H  
ATOM    250 2HB  ASP A  17       9.318  15.318  33.646  1.00  1.98           H  
ATOM    251  N   VAL A  18       9.789  17.217  30.725  1.00  1.97           N  
ATOM    252  CA  VAL A  18      10.941  17.175  29.838  1.00  1.97           C  
ATOM    253  C   VAL A  18      11.027  18.415  28.934  1.00  1.97           C  
ATOM    254  O   VAL A  18      11.786  18.440  27.950  1.00  1.97           O  
ATOM    255  CB  VAL A  18      10.900  15.884  29.006  1.00  1.97           C  
ATOM    256  CG1 VAL A  18      11.041  14.653  29.905  1.00  1.97           C  
ATOM    257  CG2 VAL A  18       9.617  15.831  28.316  1.00  1.97           C  
ATOM    258  H   VAL A  18       8.860  17.310  30.312  1.00  1.97           H  
ATOM    259  HA  VAL A  18      11.841  17.147  30.451  1.00  1.97           H  
ATOM    260  HB  VAL A  18      11.722  15.885  28.288  1.00  1.97           H  
ATOM    261 1HG1 VAL A  18      11.003  13.752  29.292  1.00  1.97           H  
ATOM    262 2HG1 VAL A  18      11.996  14.693  30.432  1.00  1.97           H  
ATOM    263 3HG1 VAL A  18      10.229  14.629  30.628  1.00  1.97           H  
ATOM    264 1HG2 VAL A  18       9.556  14.934  27.705  1.00  1.97           H  
ATOM    265 2HG2 VAL A  18       8.819  15.835  29.047  1.00  1.97           H  
ATOM    266 3HG2 VAL A  18       9.553  16.689  27.720  1.00  1.97           H  
ATOM    267  N   ARG A  19      10.244  19.452  29.252  1.00  1.96           N  
ATOM    268  CA  ARG A  19      10.314  20.669  28.451  1.00  1.96           C  
ATOM    269  C   ARG A  19      11.496  21.495  28.875  1.00  1.96           C  
ATOM    270  O   ARG A  19      11.794  21.626  30.064  1.00  1.96           O  
ATOM    271  CB  ARG A  19       9.086  21.553  28.589  1.00  1.96           C  
ATOM    272  CG  ARG A  19       7.836  21.006  28.035  1.00  1.96           C  
ATOM    273  CD  ARG A  19       6.697  21.906  28.283  1.00  1.96           C  
ATOM    274  NE  ARG A  19       5.471  21.280  27.903  1.00  1.96           N  
ATOM    275  CZ  ARG A  19       4.255  21.791  28.056  1.00  1.96           C  
ATOM    276  NH1 ARG A  19       4.065  22.987  28.575  1.00  1.96           N  
ATOM    277  NH2 ARG A  19       3.252  21.046  27.671  1.00  1.96           N  
ATOM    278  H   ARG A  19       9.628  19.417  30.068  1.00  1.96           H  
ATOM    279  HA  ARG A  19      10.438  20.396  27.402  1.00  1.96           H  
ATOM    280 1HB  ARG A  19       8.909  21.750  29.645  1.00  1.96           H  
ATOM    281 2HB  ARG A  19       9.273  22.514  28.103  1.00  1.96           H  
ATOM    282 1HG  ARG A  19       7.941  20.878  26.962  1.00  1.96           H  
ATOM    283 2HG  ARG A  19       7.635  20.060  28.482  1.00  1.96           H  
ATOM    284 1HD  ARG A  19       6.647  22.153  29.338  1.00  1.96           H  
ATOM    285 2HD  ARG A  19       6.808  22.817  27.720  1.00  1.96           H  
ATOM    286  HE  ARG A  19       5.513  20.337  27.491  1.00  1.96           H  
ATOM    287 1HH1 ARG A  19       4.856  23.553  28.866  1.00  1.96           H  
ATOM    288 2HH1 ARG A  19       3.126  23.346  28.681  1.00  1.96           H  
ATOM    289 1HH2 ARG A  19       3.482  20.118  27.283  1.00  1.96           H  
ATOM    290 2HH2 ARG A  19       2.304  21.372  27.756  1.00  1.96           H  
ATOM    291  N   VAL A  20      12.128  22.097  27.899  1.00  1.96           N  
ATOM    292  CA  VAL A  20      13.231  22.994  28.113  1.00  1.96           C  
ATOM    293  C   VAL A  20      12.956  24.443  27.704  1.00  1.96           C  
ATOM    294  O   VAL A  20      12.925  24.744  26.504  1.00  1.96           O  
ATOM    295  CB  VAL A  20      14.425  22.480  27.346  1.00  1.96           C  
ATOM    296  CG1 VAL A  20      15.479  23.404  27.503  1.00  1.96           C  
ATOM    297  CG2 VAL A  20      14.854  21.108  27.922  1.00  1.96           C  
ATOM    298  H   VAL A  20      11.851  21.888  26.948  1.00  1.96           H  
ATOM    299  HA  VAL A  20      13.511  22.927  29.155  1.00  1.96           H  
ATOM    300  HB  VAL A  20      14.185  22.395  26.286  1.00  1.96           H  
ATOM    301 1HG1 VAL A  20      16.318  23.028  26.963  1.00  1.96           H  
ATOM    302 2HG1 VAL A  20      15.182  24.375  27.098  1.00  1.96           H  
ATOM    303 3HG1 VAL A  20      15.720  23.516  28.553  1.00  1.96           H  
ATOM    304 1HG2 VAL A  20      15.734  20.743  27.411  1.00  1.96           H  
ATOM    305 2HG2 VAL A  20      15.091  21.230  28.982  1.00  1.96           H  
ATOM    306 3HG2 VAL A  20      14.043  20.390  27.819  1.00  1.96           H  
ATOM    307  N   PRO A  21      12.762  25.359  28.677  1.00  2.00           N  
ATOM    308  CA  PRO A  21      12.502  26.767  28.477  1.00  2.00           C  
ATOM    309  C   PRO A  21      13.609  27.360  27.633  1.00  2.00           C  
ATOM    310  O   PRO A  21      14.781  27.038  27.835  1.00  2.00           O  
ATOM    311  CB  PRO A  21      12.503  27.317  29.903  1.00  2.00           C  
ATOM    312  CG  PRO A  21      12.089  26.155  30.757  1.00  2.00           C  
ATOM    313  CD  PRO A  21      12.725  24.952  30.101  1.00  2.00           C  
ATOM    314  HA  PRO A  21      11.524  26.895  28.005  1.00  2.00           H  
ATOM    315 1HB  PRO A  21      13.491  27.663  30.149  1.00  2.00           H  
ATOM    316 2HB  PRO A  21      11.821  28.183  29.975  1.00  2.00           H  
ATOM    317 1HG  PRO A  21      12.431  26.301  31.794  1.00  2.00           H  
ATOM    318 2HG  PRO A  21      10.990  26.091  30.790  1.00  2.00           H  
ATOM    319 1HD  PRO A  21      13.738  24.779  30.494  1.00  2.00           H  
ATOM    320 2HD  PRO A  21      12.049  24.103  30.259  1.00  2.00           H  
ATOM    321  N   CYS A  22      13.245  28.244  26.717  1.00  2.08           N  
ATOM    322  CA  CYS A  22      14.216  28.847  25.817  1.00  2.08           C  
ATOM    323  C   CYS A  22      14.265  30.370  25.965  1.00  2.08           C  
ATOM    324  O   CYS A  22      14.642  31.082  25.051  1.00  2.08           O  
ATOM    325  CB  CYS A  22      13.884  28.512  24.370  1.00  2.08           C  
ATOM    326  SG  CYS A  22      12.338  29.177  23.799  1.00  2.08           S  
ATOM    327  H   CYS A  22      12.265  28.469  26.627  1.00  2.08           H  
ATOM    328  HA  CYS A  22      15.206  28.450  26.046  1.00  2.08           H  
ATOM    329 1HB  CYS A  22      14.676  28.878  23.722  1.00  2.08           H  
ATOM    330 2HB  CYS A  22      13.835  27.433  24.269  1.00  2.08           H  
ATOM    331  N   GLY A  23      13.860  30.844  27.131  1.00  2.14           N  
ATOM    332  CA  GLY A  23      13.878  32.274  27.377  1.00  2.14           C  
ATOM    333  C   GLY A  23      13.220  32.644  28.693  1.00  2.14           C  
ATOM    334  O   GLY A  23      12.671  31.799  29.397  1.00  2.14           O  
ATOM    335  H   GLY A  23      13.554  30.207  27.847  1.00  2.14           H  
ATOM    336 1HA  GLY A  23      14.910  32.625  27.375  1.00  2.14           H  
ATOM    337 2HA  GLY A  23      13.363  32.782  26.561  1.00  2.14           H  
ATOM    338  N   VAL A  24      13.286  33.924  29.010  1.00  2.16           N  
ATOM    339  CA  VAL A  24      12.710  34.473  30.222  1.00  2.16           C  
ATOM    340  C   VAL A  24      11.208  34.197  30.221  1.00  2.16           C  
ATOM    341  O   VAL A  24      10.604  34.298  29.164  1.00  2.16           O  
ATOM    342  CB  VAL A  24      12.915  35.997  30.210  1.00  2.16           C  
ATOM    343  CG1 VAL A  24      12.072  36.590  29.086  1.00  2.16           C  
ATOM    344  CG2 VAL A  24      12.547  36.612  31.553  1.00  2.16           C  
ATOM    345  H   VAL A  24      13.764  34.548  28.376  1.00  2.16           H  
ATOM    346  HA  VAL A  24      13.214  34.035  31.073  1.00  2.16           H  
ATOM    347  HB  VAL A  24      13.961  36.215  29.993  1.00  2.16           H  
ATOM    348 1HG1 VAL A  24      12.217  37.669  29.045  1.00  2.16           H  
ATOM    349 2HG1 VAL A  24      12.363  36.151  28.133  1.00  2.16           H  
ATOM    350 3HG1 VAL A  24      11.032  36.377  29.269  1.00  2.16           H  
ATOM    351 1HG2 VAL A  24      12.708  37.688  31.511  1.00  2.16           H  
ATOM    352 2HG2 VAL A  24      11.526  36.426  31.788  1.00  2.16           H  
ATOM    353 3HG2 VAL A  24      13.175  36.186  32.333  1.00  2.16           H  
ATOM    354  N   PRO A  25      10.569  33.812  31.346  1.00  2.09           N  
ATOM    355  CA  PRO A  25       9.123  33.622  31.457  1.00  2.09           C  
ATOM    356  C   PRO A  25       8.335  34.847  30.966  1.00  2.09           C  
ATOM    357  O   PRO A  25       7.252  34.728  30.398  1.00  2.09           O  
ATOM    358  CB  PRO A  25       8.941  33.408  32.962  1.00  2.09           C  
ATOM    359  CG  PRO A  25      10.252  32.790  33.413  1.00  2.09           C  
ATOM    360  CD  PRO A  25      11.316  33.472  32.574  1.00  2.09           C  
ATOM    361  HA  PRO A  25       8.828  32.725  30.893  1.00  2.09           H  
ATOM    362 1HB  PRO A  25       8.716  34.371  33.454  1.00  2.09           H  
ATOM    363 2HB  PRO A  25       8.072  32.752  33.136  1.00  2.09           H  
ATOM    364 1HG  PRO A  25      10.392  32.957  34.494  1.00  2.09           H  
ATOM    365 2HG  PRO A  25      10.227  31.701  33.260  1.00  2.09           H  
ATOM    366 1HD  PRO A  25      11.686  34.366  33.084  1.00  2.09           H  
ATOM    367 2HD  PRO A  25      12.103  32.739  32.368  1.00  2.09           H  
ATOM    368  N   ASP A  26       8.912  36.034  31.111  1.00  1.94           N  
ATOM    369  CA  ASP A  26       8.251  37.260  30.695  1.00  1.94           C  
ATOM    370  C   ASP A  26       8.463  37.501  29.209  1.00  1.94           C  
ATOM    371  O   ASP A  26       9.139  38.444  28.802  1.00  1.94           O  
ATOM    372  CB  ASP A  26       8.804  38.438  31.485  1.00  1.94           C  
ATOM    373  CG  ASP A  26       8.472  38.337  32.963  1.00  1.94           C  
ATOM    374  OD1 ASP A  26       7.376  37.941  33.283  1.00  1.94           O  
ATOM    375  OD2 ASP A  26       9.316  38.653  33.761  1.00  1.94           O  
ATOM    376  H   ASP A  26       9.810  36.099  31.548  1.00  1.94           H  
ATOM    377  HA  ASP A  26       7.183  37.168  30.885  1.00  1.94           H  
ATOM    378 1HB  ASP A  26       9.885  38.480  31.364  1.00  1.94           H  
ATOM    379 2HB  ASP A  26       8.392  39.369  31.091  1.00  1.94           H  
ATOM    380  N   ILE A  27       7.879  36.622  28.413  1.00  1.75           N  
ATOM    381  CA  ILE A  27       8.032  36.647  26.970  1.00  1.75           C  
ATOM    382  C   ILE A  27       6.686  36.456  26.287  1.00  1.75           C  
ATOM    383  O   ILE A  27       5.916  35.551  26.636  1.00  1.75           O  
ATOM    384  CB  ILE A  27       9.016  35.529  26.567  1.00  1.75           C  
ATOM    385  CG1 ILE A  27       9.305  35.538  25.068  1.00  1.75           C  
ATOM    386  CG2 ILE A  27       8.457  34.200  26.996  1.00  1.75           C  
ATOM    387  CD1 ILE A  27      10.507  34.687  24.649  1.00  1.75           C  
ATOM    388  H   ILE A  27       7.342  35.884  28.868  1.00  1.75           H  
ATOM    389  HA  ILE A  27       8.441  37.611  26.669  1.00  1.75           H  
ATOM    390  HB  ILE A  27       9.959  35.693  27.081  1.00  1.75           H  
ATOM    391 1HG1 ILE A  27       8.424  35.169  24.538  1.00  1.75           H  
ATOM    392 2HG1 ILE A  27       9.493  36.559  24.767  1.00  1.75           H  
ATOM    393 1HG2 ILE A  27       9.176  33.447  26.757  1.00  1.75           H  
ATOM    394 2HG2 ILE A  27       8.287  34.202  28.069  1.00  1.75           H  
ATOM    395 3HG2 ILE A  27       7.521  34.010  26.481  1.00  1.75           H  
ATOM    396 1HD1 ILE A  27      10.640  34.754  23.567  1.00  1.75           H  
ATOM    397 2HD1 ILE A  27      11.404  35.053  25.149  1.00  1.75           H  
ATOM    398 3HD1 ILE A  27      10.340  33.658  24.926  1.00  1.75           H  
ATOM    399  N   SER A  28       6.404  37.290  25.290  1.00  1.60           N  
ATOM    400  CA  SER A  28       5.155  37.157  24.562  1.00  1.60           C  
ATOM    401  C   SER A  28       5.241  35.989  23.597  1.00  1.60           C  
ATOM    402  O   SER A  28       6.331  35.718  23.095  1.00  1.60           O  
ATOM    403  CB  SER A  28       4.871  38.433  23.778  1.00  1.60           C  
ATOM    404  OG  SER A  28       5.839  38.652  22.752  1.00  1.60           O  
ATOM    405  H   SER A  28       7.062  38.018  25.048  1.00  1.60           H  
ATOM    406  HA  SER A  28       4.368  37.010  25.292  1.00  1.60           H  
ATOM    407 1HB  SER A  28       3.882  38.387  23.336  1.00  1.60           H  
ATOM    408 2HB  SER A  28       4.877  39.278  24.465  1.00  1.60           H  
ATOM    409  HG  SER A  28       5.713  39.572  22.473  1.00  1.60           H  
ATOM    410  N   PRO A  29       4.118  35.349  23.231  1.00  1.53           N  
ATOM    411  CA  PRO A  29       4.022  34.354  22.184  1.00  1.53           C  
ATOM    412  C   PRO A  29       4.644  34.826  20.876  1.00  1.53           C  
ATOM    413  O   PRO A  29       5.250  34.041  20.159  1.00  1.53           O  
ATOM    414  CB  PRO A  29       2.513  34.181  22.042  1.00  1.53           C  
ATOM    415  CG  PRO A  29       1.977  34.470  23.418  1.00  1.53           C  
ATOM    416  CD  PRO A  29       2.849  35.584  23.950  1.00  1.53           C  
ATOM    417  HA  PRO A  29       4.491  33.420  22.528  1.00  1.53           H  
ATOM    418 1HB  PRO A  29       2.127  34.868  21.274  1.00  1.53           H  
ATOM    419 2HB  PRO A  29       2.287  33.160  21.700  1.00  1.53           H  
ATOM    420 1HG  PRO A  29       0.916  34.754  23.356  1.00  1.53           H  
ATOM    421 2HG  PRO A  29       2.023  33.561  24.034  1.00  1.53           H  
ATOM    422 1HD  PRO A  29       2.423  36.566  23.708  1.00  1.53           H  
ATOM    423 2HD  PRO A  29       2.969  35.420  25.029  1.00  1.53           H  
ATOM    424  N   SER A  30       4.554  36.126  20.576  1.00  1.59           N  
ATOM    425  CA  SER A  30       5.141  36.601  19.333  1.00  1.59           C  
ATOM    426  C   SER A  30       6.659  36.525  19.400  1.00  1.59           C  
ATOM    427  O   SER A  30       7.308  36.025  18.473  1.00  1.59           O  
ATOM    428  CB  SER A  30       4.707  38.028  19.063  1.00  1.59           C  
ATOM    429  OG  SER A  30       3.323  38.102  18.826  1.00  1.59           O  
ATOM    430  H   SER A  30       4.069  36.769  21.180  1.00  1.59           H  
ATOM    431  HA  SER A  30       4.796  35.962  18.517  1.00  1.59           H  
ATOM    432 1HB  SER A  30       4.968  38.653  19.913  1.00  1.59           H  
ATOM    433 2HB  SER A  30       5.246  38.411  18.196  1.00  1.59           H  
ATOM    434  HG  SER A  30       3.142  39.017  18.594  1.00  1.59           H  
ATOM    435  N   ALA A  31       7.233  36.987  20.517  1.00  1.77           N  
ATOM    436  CA  ALA A  31       8.680  36.918  20.688  1.00  1.77           C  
ATOM    437  C   ALA A  31       9.132  35.475  20.695  1.00  1.77           C  
ATOM    438  O   ALA A  31      10.189  35.121  20.183  1.00  1.77           O  
ATOM    439  CB  ALA A  31       9.094  37.592  21.970  1.00  1.77           C  
ATOM    440  H   ALA A  31       6.663  37.387  21.270  1.00  1.77           H  
ATOM    441  HA  ALA A  31       9.154  37.421  19.843  1.00  1.77           H  
ATOM    442 1HB  ALA A  31      10.173  37.537  22.089  1.00  1.77           H  
ATOM    443 2HB  ALA A  31       8.780  38.633  21.952  1.00  1.77           H  
ATOM    444 3HB  ALA A  31       8.605  37.085  22.783  1.00  1.77           H  
ATOM    445  N   CYS A  32       8.310  34.626  21.281  1.00  2.04           N  
ATOM    446  CA  CYS A  32       8.609  33.219  21.377  1.00  2.04           C  
ATOM    447  C   CYS A  32       8.636  32.565  19.985  1.00  2.04           C  
ATOM    448  O   CYS A  32       9.608  31.912  19.613  1.00  2.04           O  
ATOM    449  CB  CYS A  32       7.563  32.550  22.256  1.00  2.04           C  
ATOM    450  SG  CYS A  32       7.902  30.873  22.657  1.00  2.04           S  
ATOM    451  H   CYS A  32       7.458  34.980  21.709  1.00  2.04           H  
ATOM    452  HA  CYS A  32       9.585  33.099  21.832  1.00  2.04           H  
ATOM    453 1HB  CYS A  32       7.478  33.111  23.184  1.00  2.04           H  
ATOM    454 2HB  CYS A  32       6.595  32.589  21.756  1.00  2.04           H  
ATOM    455  N   ASP A  33       7.616  32.832  19.171  1.00  2.32           N  
ATOM    456  CA  ASP A  33       7.593  32.297  17.808  1.00  2.32           C  
ATOM    457  C   ASP A  33       8.802  32.799  17.009  1.00  2.32           C  
ATOM    458  O   ASP A  33       9.392  32.056  16.219  1.00  2.32           O  
ATOM    459  CB  ASP A  33       6.309  32.698  17.072  1.00  2.32           C  
ATOM    460  CG  ASP A  33       5.024  31.962  17.527  1.00  2.32           C  
ATOM    461  OD1 ASP A  33       5.114  30.989  18.229  1.00  2.32           O  
ATOM    462  OD2 ASP A  33       3.958  32.378  17.113  1.00  2.32           O  
ATOM    463  H   ASP A  33       6.829  33.384  19.498  1.00  2.32           H  
ATOM    464  HA  ASP A  33       7.637  31.210  17.868  1.00  2.32           H  
ATOM    465 1HB  ASP A  33       6.149  33.773  17.220  1.00  2.32           H  
ATOM    466 2HB  ASP A  33       6.442  32.541  16.002  1.00  2.32           H  
ATOM    467  N   ALA A  34       9.216  34.045  17.265  1.00  2.48           N  
ATOM    468  CA  ALA A  34      10.347  34.687  16.590  1.00  2.48           C  
ATOM    469  C   ALA A  34      11.671  33.952  16.812  1.00  2.48           C  
ATOM    470  O   ALA A  34      12.619  34.150  16.050  1.00  2.48           O  
ATOM    471  CB  ALA A  34      10.503  36.125  17.052  1.00  2.48           C  
ATOM    472  H   ALA A  34       8.680  34.610  17.927  1.00  2.48           H  
ATOM    473  HA  ALA A  34      10.132  34.686  15.521  1.00  2.48           H  
ATOM    474 1HB  ALA A  34      11.316  36.592  16.504  1.00  2.48           H  
ATOM    475 2HB  ALA A  34       9.576  36.667  16.870  1.00  2.48           H  
ATOM    476 3HB  ALA A  34      10.726  36.145  18.102  1.00  2.48           H  
ATOM    477  N   ILE A  35      11.753  33.136  17.867  1.00  2.47           N  
ATOM    478  CA  ILE A  35      12.961  32.396  18.187  1.00  2.47           C  
ATOM    479  C   ILE A  35      12.728  30.895  17.987  1.00  2.47           C  
ATOM    480  O   ILE A  35      13.486  30.071  18.498  1.00  2.47           O  
ATOM    481  CB  ILE A  35      13.450  32.701  19.630  1.00  2.47           C  
ATOM    482  CG1 ILE A  35      12.397  32.323  20.642  1.00  2.47           C  
ATOM    483  CG2 ILE A  35      13.778  34.188  19.761  1.00  2.47           C  
ATOM    484  CD1 ILE A  35      12.868  32.340  22.090  1.00  2.47           C  
ATOM    485  H   ILE A  35      10.939  32.991  18.464  1.00  2.47           H  
ATOM    486  HA  ILE A  35      13.748  32.700  17.501  1.00  2.47           H  
ATOM    487  HB  ILE A  35      14.340  32.109  19.838  1.00  2.47           H  
ATOM    488 1HG1 ILE A  35      11.585  33.027  20.551  1.00  2.47           H  
ATOM    489 2HG1 ILE A  35      12.022  31.334  20.402  1.00  2.47           H  
ATOM    490 1HG2 ILE A  35      14.132  34.391  20.770  1.00  2.47           H  
ATOM    491 2HG2 ILE A  35      14.552  34.459  19.043  1.00  2.47           H  
ATOM    492 3HG2 ILE A  35      12.880  34.779  19.565  1.00  2.47           H  
ATOM    493 1HD1 ILE A  35      12.048  32.074  22.740  1.00  2.47           H  
ATOM    494 2HD1 ILE A  35      13.681  31.627  22.225  1.00  2.47           H  
ATOM    495 3HD1 ILE A  35      13.215  33.338  22.347  1.00  2.47           H  
ATOM    496  N   ASP A  36      11.684  30.560  17.209  1.00  2.29           N  
ATOM    497  CA  ASP A  36      11.280  29.194  16.861  1.00  2.29           C  
ATOM    498  C   ASP A  36      10.929  28.299  18.046  1.00  2.29           C  
ATOM    499  O   ASP A  36      11.167  27.090  18.006  1.00  2.29           O  
ATOM    500  CB  ASP A  36      12.375  28.493  16.042  1.00  2.29           C  
ATOM    501  CG  ASP A  36      12.626  29.105  14.661  1.00  2.29           C  
ATOM    502  OD1 ASP A  36      11.692  29.264  13.909  1.00  2.29           O  
ATOM    503  OD2 ASP A  36      13.760  29.403  14.375  1.00  2.29           O  
ATOM    504  H   ASP A  36      11.096  31.306  16.838  1.00  2.29           H  
ATOM    505  HA  ASP A  36      10.388  29.272  16.238  1.00  2.29           H  
ATOM    506 1HB  ASP A  36      13.310  28.500  16.589  1.00  2.29           H  
ATOM    507 2HB  ASP A  36      12.096  27.448  15.904  1.00  2.29           H  
ATOM    508  N   CYS A  37      10.322  28.877  19.073  1.00  2.03           N  
ATOM    509  CA  CYS A  37       9.901  28.133  20.250  1.00  2.03           C  
ATOM    510  C   CYS A  37       8.385  27.978  20.359  1.00  2.03           C  
ATOM    511  O   CYS A  37       7.611  28.593  19.626  1.00  2.03           O  
ATOM    512  CB  CYS A  37      10.410  28.778  21.511  1.00  2.03           C  
ATOM    513  SG  CYS A  37      12.158  28.762  21.817  1.00  2.03           S  
ATOM    514  H   CYS A  37      10.139  29.882  19.061  1.00  2.03           H  
ATOM    515  HA  CYS A  37      10.336  27.134  20.200  1.00  2.03           H  
ATOM    516 1HB  CYS A  37      10.161  29.808  21.404  1.00  2.03           H  
ATOM    517 2HB  CYS A  37       9.889  28.389  22.378  1.00  2.03           H  
ATOM    518  N   CYS A  38       7.994  27.095  21.258  1.00  1.79           N  
ATOM    519  CA  CYS A  38       6.632  26.743  21.609  1.00  1.79           C  
ATOM    520  C   CYS A  38       6.219  27.596  22.795  1.00  1.79           C  
ATOM    521  O   CYS A  38       7.082  28.038  23.542  1.00  1.79           O  
ATOM    522  CB  CYS A  38       6.621  25.299  22.043  1.00  1.79           C  
ATOM    523  SG  CYS A  38       7.181  24.154  20.809  1.00  1.79           S  
ATOM    524  H   CYS A  38       8.718  26.630  21.783  1.00  1.79           H  
ATOM    525  HA  CYS A  38       5.970  26.921  20.764  1.00  1.79           H  
ATOM    526 1HB  CYS A  38       7.278  25.203  22.890  1.00  1.79           H  
ATOM    527 2HB  CYS A  38       5.620  25.015  22.359  1.00  1.79           H  
ATOM    528  N   HIS A  39       4.927  27.769  23.057  1.00  1.62           N  
ATOM    529  CA  HIS A  39       4.569  28.598  24.212  1.00  1.62           C  
ATOM    530  C   HIS A  39       3.299  28.057  24.845  1.00  1.62           C  
ATOM    531  O   HIS A  39       2.384  27.626  24.142  1.00  1.62           O  
ATOM    532  CB  HIS A  39       4.340  30.054  23.748  1.00  1.62           C  
ATOM    533  CG  HIS A  39       4.301  31.173  24.824  1.00  1.62           C  
ATOM    534  ND1 HIS A  39       3.213  31.414  25.642  1.00  1.62           N  
ATOM    535  CD2 HIS A  39       5.211  32.136  25.131  1.00  1.62           C  
ATOM    536  CE1 HIS A  39       3.480  32.478  26.410  1.00  1.62           C  
ATOM    537  NE2 HIS A  39       4.672  32.925  26.104  1.00  1.62           N  
ATOM    538  H   HIS A  39       4.215  27.379  22.456  1.00  1.62           H  
ATOM    539  HA  HIS A  39       5.359  28.570  24.950  1.00  1.62           H  
ATOM    540 1HB  HIS A  39       5.104  30.319  23.031  1.00  1.62           H  
ATOM    541 2HB  HIS A  39       3.395  30.099  23.215  1.00  1.62           H  
ATOM    542  HD2 HIS A  39       6.160  32.276  24.688  1.00  1.62           H  
ATOM    543  HE1 HIS A  39       2.822  32.923  27.152  1.00  1.62           H  
ATOM    544  HE2 HIS A  39       5.140  33.755  26.510  1.00  1.62           H  
ATOM    545  N   ASP A  40       3.245  28.072  26.180  1.00  1.53           N  
ATOM    546  CA  ASP A  40       2.063  27.538  26.867  1.00  1.53           C  
ATOM    547  C   ASP A  40       1.287  28.546  27.704  1.00  1.53           C  
ATOM    548  O   ASP A  40       0.519  28.164  28.588  1.00  1.53           O  
ATOM    549  CB  ASP A  40       2.450  26.365  27.773  1.00  1.53           C  
ATOM    550  CG  ASP A  40       3.368  26.686  29.021  1.00  1.53           C  
ATOM    551  OD1 ASP A  40       3.801  27.834  29.271  1.00  1.53           O  
ATOM    552  OD2 ASP A  40       3.622  25.713  29.729  1.00  1.53           O  
ATOM    553  H   ASP A  40       4.048  28.445  26.690  1.00  1.53           H  
ATOM    554  HA  ASP A  40       1.379  27.156  26.108  1.00  1.53           H  
ATOM    555 1HB  ASP A  40       1.532  25.906  28.145  1.00  1.53           H  
ATOM    556 2HB  ASP A  40       2.954  25.609  27.168  1.00  1.53           H  
ATOM    557  N   GLY A  41       1.509  29.830  27.471  1.00  1.50           N  
ATOM    558  CA  GLY A  41       0.825  30.879  28.210  1.00  1.50           C  
ATOM    559  C   GLY A  41       1.625  31.362  29.422  1.00  1.50           C  
ATOM    560  O   GLY A  41       1.381  32.463  29.919  1.00  1.50           O  
ATOM    561  H   GLY A  41       2.150  30.125  26.735  1.00  1.50           H  
ATOM    562 1HA  GLY A  41       0.633  31.720  27.544  1.00  1.50           H  
ATOM    563 2HA  GLY A  41      -0.146  30.513  28.540  1.00  1.50           H  
ATOM    564  N   GLN A  42       2.587  30.555  29.894  1.00  1.52           N  
ATOM    565  CA  GLN A  42       3.406  30.944  31.036  1.00  1.52           C  
ATOM    566  C   GLN A  42       4.868  31.031  30.628  1.00  1.52           C  
ATOM    567  O   GLN A  42       5.629  31.860  31.127  1.00  1.52           O  
ATOM    568  CB  GLN A  42       3.247  29.939  32.178  1.00  1.52           C  
ATOM    569  CG  GLN A  42       1.816  29.799  32.710  1.00  1.52           C  
ATOM    570  CD  GLN A  42       1.284  31.074  33.353  1.00  1.52           C  
ATOM    571  OE1 GLN A  42       1.905  31.630  34.265  1.00  1.52           O  
ATOM    572  NE2 GLN A  42       0.134  31.541  32.882  1.00  1.52           N  
ATOM    573  H   GLN A  42       2.767  29.637  29.472  1.00  1.52           H  
ATOM    574  HA  GLN A  42       3.094  31.928  31.382  1.00  1.52           H  
ATOM    575 1HB  GLN A  42       3.572  28.953  31.830  1.00  1.52           H  
ATOM    576 2HB  GLN A  42       3.892  30.224  33.007  1.00  1.52           H  
ATOM    577 1HG  GLN A  42       1.160  29.532  31.880  1.00  1.52           H  
ATOM    578 2HG  GLN A  42       1.800  29.009  33.459  1.00  1.52           H  
ATOM    579 1HE2 GLN A  42      -0.259  32.380  33.260  1.00  1.52           H  
ATOM    580 2HE2 GLN A  42      -0.336  31.063  32.139  1.00  1.52           H  
ATOM    581  N   SER A  43       5.258  30.166  29.694  1.00  1.58           N  
ATOM    582  CA  SER A  43       6.644  30.071  29.283  1.00  1.58           C  
ATOM    583  C   SER A  43       6.833  29.719  27.811  1.00  1.58           C  
ATOM    584  O   SER A  43       5.932  29.227  27.128  1.00  1.58           O  
ATOM    585  CB  SER A  43       7.304  29.018  30.136  1.00  1.58           C  
ATOM    586  OG  SER A  43       6.734  27.744  29.880  1.00  1.58           O  
ATOM    587  H   SER A  43       4.595  29.479  29.338  1.00  1.58           H  
ATOM    588  HA  SER A  43       7.123  31.035  29.464  1.00  1.58           H  
ATOM    589 1HB  SER A  43       8.376  28.991  29.938  1.00  1.58           H  
ATOM    590 2HB  SER A  43       7.166  29.273  31.184  1.00  1.58           H  
ATOM    591  HG  SER A  43       5.741  27.869  29.775  1.00  1.58           H  
ATOM    592  N   CYS A  44       8.042  29.991  27.335  1.00  1.68           N  
ATOM    593  CA  CYS A  44       8.473  29.731  25.964  1.00  1.68           C  
ATOM    594  C   CYS A  44       9.526  28.616  25.954  1.00  1.68           C  
ATOM    595  O   CYS A  44      10.455  28.678  26.761  1.00  1.68           O  
ATOM    596  CB  CYS A  44       9.013  31.033  25.418  1.00  1.68           C  
ATOM    597  SG  CYS A  44       9.549  31.024  23.827  1.00  1.68           S  
ATOM    598  H   CYS A  44       8.713  30.404  27.969  1.00  1.68           H  
ATOM    599  HA  CYS A  44       7.613  29.425  25.381  1.00  1.68           H  
ATOM    600 1HB  CYS A  44       8.246  31.782  25.493  1.00  1.68           H  
ATOM    601 2HB  CYS A  44       9.851  31.347  26.032  1.00  1.68           H  
ATOM    602  N   TYR A  45       9.373  27.590  25.100  1.00  1.81           N  
ATOM    603  CA  TYR A  45      10.279  26.422  25.144  1.00  1.81           C  
ATOM    604  C   TYR A  45      10.602  25.738  23.792  1.00  1.81           C  
ATOM    605  O   TYR A  45       9.881  25.881  22.812  1.00  1.81           O  
ATOM    606  CB  TYR A  45       9.650  25.418  26.153  1.00  1.81           C  
ATOM    607  CG  TYR A  45       8.272  24.809  25.747  1.00  1.81           C  
ATOM    608  CD1 TYR A  45       8.210  23.555  25.167  1.00  1.81           C  
ATOM    609  CD2 TYR A  45       7.079  25.532  25.942  1.00  1.81           C  
ATOM    610  CE1 TYR A  45       6.996  23.002  24.771  1.00  1.81           C  
ATOM    611  CE2 TYR A  45       5.861  24.981  25.553  1.00  1.81           C  
ATOM    612  CZ  TYR A  45       5.818  23.721  24.963  1.00  1.81           C  
ATOM    613  OH  TYR A  45       4.607  23.177  24.566  1.00  1.81           O  
ATOM    614  H   TYR A  45       8.604  27.636  24.440  1.00  1.81           H  
ATOM    615  HA  TYR A  45      11.231  26.756  25.545  1.00  1.81           H  
ATOM    616 1HB  TYR A  45      10.337  24.593  26.311  1.00  1.81           H  
ATOM    617 2HB  TYR A  45       9.519  25.915  27.113  1.00  1.81           H  
ATOM    618  HD1 TYR A  45       9.108  23.009  25.037  1.00  1.81           H  
ATOM    619  HD2 TYR A  45       7.100  26.531  26.399  1.00  1.81           H  
ATOM    620  HE1 TYR A  45       6.962  22.009  24.312  1.00  1.81           H  
ATOM    621  HE2 TYR A  45       4.942  25.543  25.703  1.00  1.81           H  
ATOM    622  HH  TYR A  45       4.755  22.301  24.150  1.00  1.81           H  
ATOM    623  N   PHE A  46      11.664  24.930  23.749  1.00  1.95           N  
ATOM    624  CA  PHE A  46      12.025  24.180  22.519  1.00  1.95           C  
ATOM    625  C   PHE A  46      11.777  22.692  22.621  1.00  1.95           C  
ATOM    626  O   PHE A  46      12.597  21.893  22.169  1.00  1.95           O  
ATOM    627  CB  PHE A  46      13.501  24.283  22.104  1.00  1.95           C  
ATOM    628  CG  PHE A  46      13.996  25.523  21.432  1.00  1.95           C  
ATOM    629  CD1 PHE A  46      14.911  26.340  22.023  1.00  1.95           C  
ATOM    630  CD2 PHE A  46      13.560  25.839  20.151  1.00  1.95           C  
ATOM    631  CE1 PHE A  46      15.390  27.461  21.358  1.00  1.95           C  
ATOM    632  CE2 PHE A  46      14.035  26.948  19.495  1.00  1.95           C  
ATOM    633  CZ  PHE A  46      14.950  27.759  20.097  1.00  1.95           C  
ATOM    634  H   PHE A  46      12.229  24.822  24.600  1.00  1.95           H  
ATOM    635  HA  PHE A  46      11.420  24.564  21.701  1.00  1.95           H  
ATOM    636 1HB  PHE A  46      14.115  24.134  22.995  1.00  1.95           H  
ATOM    637 2HB  PHE A  46      13.727  23.449  21.440  1.00  1.95           H  
ATOM    638  HD1 PHE A  46      15.269  26.095  23.023  1.00  1.95           H  
ATOM    639  HD2 PHE A  46      12.832  25.198  19.658  1.00  1.95           H  
ATOM    640  HE1 PHE A  46      16.117  28.106  21.837  1.00  1.95           H  
ATOM    641  HE2 PHE A  46      13.681  27.185  18.496  1.00  1.95           H  
ATOM    642  HZ  PHE A  46      15.316  28.642  19.577  1.00  1.95           H  
ATOM    643  N   GLY A  47      10.683  22.300  23.227  1.00  2.06           N  
ATOM    644  CA  GLY A  47      10.488  20.880  23.449  1.00  2.06           C  
ATOM    645  C   GLY A  47      11.675  20.505  24.309  1.00  2.06           C  
ATOM    646  O   GLY A  47      11.887  21.146  25.334  1.00  2.06           O  
ATOM    647  H   GLY A  47      10.015  22.986  23.542  1.00  2.06           H  
ATOM    648 1HA  GLY A  47       9.550  20.701  23.975  1.00  2.06           H  
ATOM    649 2HA  GLY A  47      10.487  20.331  22.504  1.00  2.06           H  
ATOM    650  N   THR A  48      12.457  19.508  23.905  1.00  2.10           N  
ATOM    651  CA  THR A  48      13.638  19.152  24.689  1.00  2.10           C  
ATOM    652  C   THR A  48      14.859  19.682  23.914  1.00  2.10           C  
ATOM    653  O   THR A  48      14.999  19.429  22.720  1.00  2.10           O  
ATOM    654  CB  THR A  48      13.739  17.641  24.945  1.00  2.10           C  
ATOM    655  OG1 THR A  48      12.573  17.198  25.672  1.00  2.10           O  
ATOM    656  CG2 THR A  48      14.987  17.340  25.775  1.00  2.10           C  
ATOM    657  H   THR A  48      12.241  19.017  23.048  1.00  2.10           H  
ATOM    658  HA  THR A  48      13.593  19.653  25.653  1.00  2.10           H  
ATOM    659  HB  THR A  48      13.792  17.108  23.996  1.00  2.10           H  
ATOM    660  HG1 THR A  48      12.457  17.721  26.508  1.00  2.10           H  
ATOM    661 1HG2 THR A  48      15.051  16.271  25.965  1.00  2.10           H  
ATOM    662 2HG2 THR A  48      15.865  17.656  25.239  1.00  2.10           H  
ATOM    663 3HG2 THR A  48      14.923  17.876  26.722  1.00  2.10           H  
ATOM    664  N   GLY A  49      15.744  20.410  24.599  1.00  2.07           N  
ATOM    665  CA  GLY A  49      16.900  21.088  23.984  1.00  2.07           C  
ATOM    666  C   GLY A  49      18.140  20.230  23.674  1.00  2.07           C  
ATOM    667  O   GLY A  49      19.146  20.746  23.173  1.00  2.07           O  
ATOM    668  H   GLY A  49      15.576  20.548  25.585  1.00  2.07           H  
ATOM    669 1HA  GLY A  49      16.560  21.549  23.056  1.00  2.07           H  
ATOM    670 2HA  GLY A  49      17.193  21.914  24.625  1.00  2.07           H  
ATOM    671  N   ALA A  50      18.093  18.939  23.983  1.00  1.96           N  
ATOM    672  CA  ALA A  50      19.242  18.082  23.696  1.00  1.96           C  
ATOM    673  C   ALA A  50      18.777  16.845  22.955  1.00  1.96           C  
ATOM    674  O   ALA A  50      17.723  16.272  23.251  1.00  1.96           O  
ATOM    675  CB  ALA A  50      19.981  17.678  24.964  1.00  1.96           C  
ATOM    676  H   ALA A  50      17.256  18.555  24.388  1.00  1.96           H  
ATOM    677  HA  ALA A  50      19.930  18.622  23.046  1.00  1.96           H  
ATOM    678 1HB  ALA A  50      20.831  17.045  24.697  1.00  1.96           H  
ATOM    679 2HB  ALA A  50      20.338  18.551  25.483  1.00  1.96           H  
ATOM    680 3HB  ALA A  50      19.304  17.129  25.609  1.00  1.96           H  
ATOM    681  N   THR A  51      19.599  16.425  22.005  1.00  1.83           N  
ATOM    682  CA  THR A  51      19.324  15.256  21.183  1.00  1.83           C  
ATOM    683  C   THR A  51      20.470  14.274  21.226  1.00  1.83           C  
ATOM    684  O   THR A  51      21.640  14.647  21.191  1.00  1.83           O  
ATOM    685  CB  THR A  51      19.016  15.648  19.721  1.00  1.83           C  
ATOM    686  OG1 THR A  51      17.862  16.499  19.686  1.00  1.83           O  
ATOM    687  CG2 THR A  51      18.760  14.423  18.853  1.00  1.83           C  
ATOM    688  H   THR A  51      20.460  16.955  21.847  1.00  1.83           H  
ATOM    689  HA  THR A  51      18.444  14.753  21.586  1.00  1.83           H  
ATOM    690  HB  THR A  51      19.855  16.184  19.312  1.00  1.83           H  
ATOM    691  HG1 THR A  51      17.153  16.108  20.213  1.00  1.83           H  
ATOM    692 1HG2 THR A  51      18.546  14.749  17.835  1.00  1.83           H  
ATOM    693 2HG2 THR A  51      19.634  13.778  18.842  1.00  1.83           H  
ATOM    694 3HG2 THR A  51      17.906  13.869  19.242  1.00  1.83           H  
ATOM    695  N   VAL A  52      20.138  13.012  21.344  1.00  1.72           N  
ATOM    696  CA  VAL A  52      21.151  11.987  21.370  1.00  1.72           C  
ATOM    697  C   VAL A  52      20.791  10.807  20.515  1.00  1.72           C  
ATOM    698  O   VAL A  52      19.630  10.398  20.488  1.00  1.72           O  
ATOM    699  CB  VAL A  52      21.391  11.559  22.814  1.00  1.72           C  
ATOM    700  CG1 VAL A  52      20.078  11.069  23.462  1.00  1.72           C  
ATOM    701  CG2 VAL A  52      22.423  10.449  22.865  1.00  1.72           C  
ATOM    702  H   VAL A  52      19.160  12.755  21.388  1.00  1.72           H  
ATOM    703  HA  VAL A  52      22.076  12.416  20.989  1.00  1.72           H  
ATOM    704  HB  VAL A  52      21.747  12.409  23.350  1.00  1.72           H  
ATOM    705 1HG1 VAL A  52      20.259  10.776  24.500  1.00  1.72           H  
ATOM    706 2HG1 VAL A  52      19.338  11.868  23.440  1.00  1.72           H  
ATOM    707 3HG1 VAL A  52      19.708  10.222  22.911  1.00  1.72           H  
ATOM    708 1HG2 VAL A  52      22.583  10.188  23.893  1.00  1.72           H  
ATOM    709 2HG2 VAL A  52      22.068   9.582  22.331  1.00  1.72           H  
ATOM    710 3HG2 VAL A  52      23.357  10.785  22.418  1.00  1.72           H  
ATOM    711  N   GLN A  53      21.793  10.268  19.820  1.00  1.65           N  
ATOM    712  CA  GLN A  53      21.612   9.060  19.046  1.00  1.65           C  
ATOM    713  C   GLN A  53      22.791   8.114  19.186  1.00  1.65           C  
ATOM    714  O   GLN A  53      23.939   8.462  18.903  1.00  1.65           O  
ATOM    715  CB  GLN A  53      21.381   9.364  17.574  1.00  1.65           C  
ATOM    716  CG  GLN A  53      21.176   8.103  16.718  1.00  1.65           C  
ATOM    717  CD  GLN A  53      19.849   7.355  17.052  1.00  1.65           C  
ATOM    718  OE1 GLN A  53      18.758   7.933  16.949  1.00  1.65           O  
ATOM    719  NE2 GLN A  53      19.949   6.082  17.446  1.00  1.65           N  
ATOM    720  H   GLN A  53      22.713  10.714  19.860  1.00  1.65           H  
ATOM    721  HA  GLN A  53      20.740   8.552  19.409  1.00  1.65           H  
ATOM    722 1HB  GLN A  53      20.504  10.006  17.469  1.00  1.65           H  
ATOM    723 2HB  GLN A  53      22.239   9.909  17.179  1.00  1.65           H  
ATOM    724 1HG  GLN A  53      21.143   8.398  15.670  1.00  1.65           H  
ATOM    725 2HG  GLN A  53      22.005   7.413  16.883  1.00  1.65           H  
ATOM    726 1HE2 GLN A  53      19.132   5.547  17.669  1.00  1.65           H  
ATOM    727 2HE2 GLN A  53      20.872   5.625  17.523  1.00  1.65           H  
ATOM    728  N   CYS A  54      22.511   6.917  19.653  1.00  1.61           N  
ATOM    729  CA  CYS A  54      23.543   5.913  19.807  1.00  1.61           C  
ATOM    730  C   CYS A  54      23.536   4.944  18.633  1.00  1.61           C  
ATOM    731  O   CYS A  54      22.561   4.875  17.883  1.00  1.61           O  
ATOM    732  CB  CYS A  54      23.331   5.141  21.102  1.00  1.61           C  
ATOM    733  SG  CYS A  54      21.807   4.179  21.137  1.00  1.61           S  
ATOM    734  H   CYS A  54      21.557   6.693  19.891  1.00  1.61           H  
ATOM    735  HA  CYS A  54      24.511   6.398  19.852  1.00  1.61           H  
ATOM    736 1HB  CYS A  54      24.165   4.477  21.275  1.00  1.61           H  
ATOM    737 2HB  CYS A  54      23.301   5.852  21.918  1.00  1.61           H  
ATOM    738  N   THR A  55      24.604   4.174  18.499  1.00  1.58           N  
ATOM    739  CA  THR A  55      24.609   3.135  17.484  1.00  1.58           C  
ATOM    740  C   THR A  55      25.287   1.857  17.892  1.00  1.58           C  
ATOM    741  O   THR A  55      26.346   1.842  18.533  1.00  1.58           O  
ATOM    742  CB  THR A  55      25.260   3.589  16.175  1.00  1.58           C  
ATOM    743  OG1 THR A  55      25.236   2.492  15.244  1.00  1.58           O  
ATOM    744  CG2 THR A  55      26.651   3.988  16.399  1.00  1.58           C  
ATOM    745  H   THR A  55      25.417   4.323  19.097  1.00  1.58           H  
ATOM    746  HA  THR A  55      23.571   2.882  17.268  1.00  1.58           H  
ATOM    747  HB  THR A  55      24.694   4.424  15.762  1.00  1.58           H  
ATOM    748  HG1 THR A  55      25.498   2.810  14.363  1.00  1.58           H  
ATOM    749 1HG2 THR A  55      27.095   4.298  15.452  1.00  1.58           H  
ATOM    750 2HG2 THR A  55      26.662   4.811  17.099  1.00  1.58           H  
ATOM    751 3HG2 THR A  55      27.207   3.151  16.800  1.00  1.58           H  
ATOM    752  N   LYS A  56      24.734   0.784  17.324  1.00  1.53           N  
ATOM    753  CA  LYS A  56      25.166  -0.606  17.444  1.00  1.53           C  
ATOM    754  C   LYS A  56      26.614  -0.808  17.031  1.00  1.53           C  
ATOM    755  O   LYS A  56      27.247  -1.790  17.418  1.00  1.53           O  
ATOM    756  CB  LYS A  56      24.293  -1.489  16.550  1.00  1.53           C  
ATOM    757  CG  LYS A  56      24.545  -1.256  15.027  1.00  1.53           C  
ATOM    758  CD  LYS A  56      23.689  -2.135  14.138  1.00  1.53           C  
ATOM    759  CE  LYS A  56      23.910  -1.804  12.636  1.00  1.53           C  
ATOM    760  NZ  LYS A  56      25.321  -2.098  12.148  1.00  1.53           N  
ATOM    761  H   LYS A  56      23.889   0.956  16.791  1.00  1.53           H  
ATOM    762  HA  LYS A  56      25.061  -0.916  18.483  1.00  1.53           H  
ATOM    763 1HB  LYS A  56      24.480  -2.538  16.771  1.00  1.53           H  
ATOM    764 2HB  LYS A  56      23.237  -1.286  16.759  1.00  1.53           H  
ATOM    765 1HG  LYS A  56      24.362  -0.208  14.780  1.00  1.53           H  
ATOM    766 2HG  LYS A  56      25.584  -1.481  14.793  1.00  1.53           H  
ATOM    767 1HD  LYS A  56      23.939  -3.181  14.314  1.00  1.53           H  
ATOM    768 2HD  LYS A  56      22.636  -1.982  14.382  1.00  1.53           H  
ATOM    769 1HE  LYS A  56      23.210  -2.397  12.051  1.00  1.53           H  
ATOM    770 2HE  LYS A  56      23.699  -0.747  12.473  1.00  1.53           H  
ATOM    771 1HZ  LYS A  56      25.388  -1.869  11.173  1.00  1.53           H  
ATOM    772 2HZ  LYS A  56      26.040  -1.538  12.653  1.00  1.53           H  
ATOM    773 3HZ  LYS A  56      25.530  -3.070  12.277  1.00  1.53           H  
ATOM    774  N   ASP A  57      27.148   0.148  16.277  1.00  1.47           N  
ATOM    775  CA  ASP A  57      28.512   0.070  15.794  1.00  1.47           C  
ATOM    776  C   ASP A  57      29.523   0.456  16.888  1.00  1.47           C  
ATOM    777  O   ASP A  57      30.731   0.278  16.707  1.00  1.47           O  
ATOM    778  CB  ASP A  57      28.658   0.977  14.575  1.00  1.47           C  
ATOM    779  CG  ASP A  57      27.814   0.466  13.377  1.00  1.47           C  
ATOM    780  OD1 ASP A  57      27.525  -0.725  13.308  1.00  1.47           O  
ATOM    781  OD2 ASP A  57      27.445   1.268  12.560  1.00  1.47           O  
ATOM    782  H   ASP A  57      26.559   0.938  15.998  1.00  1.47           H  
ATOM    783  HA  ASP A  57      28.711  -0.958  15.492  1.00  1.47           H  
ATOM    784 1HB  ASP A  57      28.336   1.984  14.834  1.00  1.47           H  
ATOM    785 2HB  ASP A  57      29.706   1.035  14.284  1.00  1.47           H  
ATOM    786  N   GLY A  58      29.028   0.960  18.030  1.00  1.39           N  
ATOM    787  CA  GLY A  58      29.881   1.358  19.146  1.00  1.39           C  
ATOM    788  C   GLY A  58      30.140   2.854  19.229  1.00  1.39           C  
ATOM    789  O   GLY A  58      31.204   3.262  19.699  1.00  1.39           O  
ATOM    790  H   GLY A  58      28.022   1.078  18.132  1.00  1.39           H  
ATOM    791 1HA  GLY A  58      29.417   1.025  20.074  1.00  1.39           H  
ATOM    792 2HA  GLY A  58      30.832   0.835  19.068  1.00  1.39           H  
ATOM    793  N   HIS A  59      29.185   3.672  18.779  1.00  1.31           N  
ATOM    794  CA  HIS A  59      29.372   5.132  18.769  1.00  1.31           C  
ATOM    795  C   HIS A  59      28.199   5.902  19.356  1.00  1.31           C  
ATOM    796  O   HIS A  59      27.149   5.326  19.684  1.00  1.31           O  
ATOM    797  CB  HIS A  59      29.675   5.669  17.366  1.00  1.31           C  
ATOM    798  CG  HIS A  59      30.878   5.072  16.735  1.00  1.31           C  
ATOM    799  ND1 HIS A  59      30.865   3.819  16.172  1.00  1.31           N  
ATOM    800  CD2 HIS A  59      32.126   5.547  16.567  1.00  1.31           C  
ATOM    801  CE1 HIS A  59      32.062   3.536  15.703  1.00  1.31           C  
ATOM    802  NE2 HIS A  59      32.849   4.571  15.924  1.00  1.31           N  
ATOM    803  H   HIS A  59      28.312   3.251  18.462  1.00  1.31           H  
ATOM    804  HA  HIS A  59      30.219   5.385  19.389  1.00  1.31           H  
ATOM    805 1HB  HIS A  59      28.842   5.550  16.712  1.00  1.31           H  
ATOM    806 2HB  HIS A  59      29.865   6.726  17.453  1.00  1.31           H  
ATOM    807  HD2 HIS A  59      32.489   6.522  16.885  1.00  1.31           H  
ATOM    808  HE1 HIS A  59      32.347   2.605  15.212  1.00  1.31           H  
ATOM    809  HE2 HIS A  59      33.822   4.640  15.668  1.00  1.31           H  
ATOM    810  N   PHE A  60      28.403   7.213  19.528  1.00  1.24           N  
ATOM    811  CA  PHE A  60      27.396   8.066  20.131  1.00  1.24           C  
ATOM    812  C   PHE A  60      27.479   9.508  19.590  1.00  1.24           C  
ATOM    813  O   PHE A  60      28.560  10.114  19.523  1.00  1.24           O  
ATOM    814  CB  PHE A  60      27.692   8.029  21.631  1.00  1.24           C  
ATOM    815  CG  PHE A  60      26.668   8.361  22.626  1.00  1.24           C  
ATOM    816  CD1 PHE A  60      25.658   7.449  22.830  1.00  1.24           C  
ATOM    817  CD2 PHE A  60      26.741   9.474  23.444  1.00  1.24           C  
ATOM    818  CE1 PHE A  60      24.735   7.628  23.809  1.00  1.24           C  
ATOM    819  CE2 PHE A  60      25.804   9.656  24.443  1.00  1.24           C  
ATOM    820  CZ  PHE A  60      24.802   8.706  24.612  1.00  1.24           C  
ATOM    821  H   PHE A  60      29.314   7.602  19.299  1.00  1.24           H  
ATOM    822  HA  PHE A  60      26.406   7.664  19.910  1.00  1.24           H  
ATOM    823 1HB  PHE A  60      28.043   7.056  21.855  1.00  1.24           H  
ATOM    824 2HB  PHE A  60      28.538   8.695  21.809  1.00  1.24           H  
ATOM    825  HD1 PHE A  60      25.622   6.563  22.201  1.00  1.24           H  
ATOM    826  HD2 PHE A  60      27.548  10.186  23.306  1.00  1.24           H  
ATOM    827  HE1 PHE A  60      23.957   6.905  23.961  1.00  1.24           H  
ATOM    828  HE2 PHE A  60      25.861  10.528  25.100  1.00  1.24           H  
ATOM    829  HZ  PHE A  60      24.065   8.793  25.379  1.00  1.24           H  
ATOM    830  N   ILE A  61      26.325  10.034  19.157  1.00  1.21           N  
ATOM    831  CA  ILE A  61      26.196  11.407  18.664  1.00  1.21           C  
ATOM    832  C   ILE A  61      25.323  12.233  19.583  1.00  1.21           C  
ATOM    833  O   ILE A  61      24.197  11.856  19.922  1.00  1.21           O  
ATOM    834  CB  ILE A  61      25.584  11.484  17.251  1.00  1.21           C  
ATOM    835  CG1 ILE A  61      26.452  10.777  16.246  1.00  1.21           C  
ATOM    836  CG2 ILE A  61      25.404  12.962  16.848  1.00  1.21           C  
ATOM    837  CD1 ILE A  61      25.802  10.584  14.909  1.00  1.21           C  
ATOM    838  H   ILE A  61      25.481   9.465  19.186  1.00  1.21           H  
ATOM    839  HA  ILE A  61      27.182  11.857  18.632  1.00  1.21           H  
ATOM    840  HB  ILE A  61      24.617  10.985  17.247  1.00  1.21           H  
ATOM    841 1HG1 ILE A  61      27.340  11.379  16.095  1.00  1.21           H  
ATOM    842 2HG1 ILE A  61      26.730   9.805  16.643  1.00  1.21           H  
ATOM    843 1HG2 ILE A  61      24.967  13.017  15.853  1.00  1.21           H  
ATOM    844 2HG2 ILE A  61      24.748  13.461  17.554  1.00  1.21           H  
ATOM    845 3HG2 ILE A  61      26.381  13.459  16.841  1.00  1.21           H  
ATOM    846 1HD1 ILE A  61      26.498  10.081  14.237  1.00  1.21           H  
ATOM    847 2HD1 ILE A  61      24.903   9.978  15.027  1.00  1.21           H  
ATOM    848 3HD1 ILE A  61      25.533  11.556  14.492  1.00  1.21           H  
ATOM    849  N   VAL A  62      25.856  13.361  20.013  1.00  1.21           N  
ATOM    850  CA  VAL A  62      25.132  14.238  20.917  1.00  1.21           C  
ATOM    851  C   VAL A  62      25.017  15.664  20.420  1.00  1.21           C  
ATOM    852  O   VAL A  62      25.997  16.250  19.975  1.00  1.21           O  
ATOM    853  CB  VAL A  62      25.795  14.249  22.299  1.00  1.21           C  
ATOM    854  CG1 VAL A  62      25.107  15.225  23.139  1.00  1.21           C  
ATOM    855  CG2 VAL A  62      25.709  12.866  22.945  1.00  1.21           C  
ATOM    856  H   VAL A  62      26.786  13.619  19.677  1.00  1.21           H  
ATOM    857  HA  VAL A  62      24.124  13.847  21.036  1.00  1.21           H  
ATOM    858  HB  VAL A  62      26.825  14.535  22.204  1.00  1.21           H  
ATOM    859 1HG1 VAL A  62      25.560  15.245  24.110  1.00  1.21           H  
ATOM    860 2HG1 VAL A  62      25.183  16.198  22.698  1.00  1.21           H  
ATOM    861 3HG1 VAL A  62      24.063  14.941  23.219  1.00  1.21           H  
ATOM    862 1HG2 VAL A  62      26.175  12.893  23.929  1.00  1.21           H  
ATOM    863 2HG2 VAL A  62      24.664  12.590  23.048  1.00  1.21           H  
ATOM    864 3HG2 VAL A  62      26.220  12.136  22.324  1.00  1.21           H  
ATOM    865  N   VAL A  63      23.822  16.230  20.482  1.00  1.26           N  
ATOM    866  CA  VAL A  63      23.666  17.614  20.090  1.00  1.26           C  
ATOM    867  C   VAL A  63      23.194  18.378  21.325  1.00  1.26           C  
ATOM    868  O   VAL A  63      22.179  18.024  21.940  1.00  1.26           O  
ATOM    869  CB  VAL A  63      22.646  17.758  18.954  1.00  1.26           C  
ATOM    870  CG1 VAL A  63      22.564  19.241  18.536  1.00  1.26           C  
ATOM    871  CG2 VAL A  63      22.999  16.787  17.818  1.00  1.26           C  
ATOM    872  H   VAL A  63      23.025  15.703  20.820  1.00  1.26           H  
ATOM    873  HA  VAL A  63      24.621  18.021  19.769  1.00  1.26           H  
ATOM    874  HB  VAL A  63      21.668  17.503  19.327  1.00  1.26           H  
ATOM    875 1HG1 VAL A  63      21.819  19.358  17.752  1.00  1.26           H  
ATOM    876 2HG1 VAL A  63      22.285  19.850  19.397  1.00  1.26           H  
ATOM    877 3HG1 VAL A  63      23.535  19.570  18.166  1.00  1.26           H  
ATOM    878 1HG2 VAL A  63      22.260  16.878  17.021  1.00  1.26           H  
ATOM    879 2HG2 VAL A  63      23.964  17.005  17.435  1.00  1.26           H  
ATOM    880 3HG2 VAL A  63      22.993  15.764  18.201  1.00  1.26           H  
ATOM    881  N   VAL A  64      23.940  19.407  21.706  1.00  1.33           N  
ATOM    882  CA  VAL A  64      23.590  20.173  22.889  1.00  1.33           C  
ATOM    883  C   VAL A  64      23.261  21.600  22.498  1.00  1.33           C  
ATOM    884  O   VAL A  64      24.160  22.373  22.169  1.00  1.33           O  
ATOM    885  CB  VAL A  64      24.784  20.225  23.867  1.00  1.33           C  
ATOM    886  CG1 VAL A  64      24.400  20.996  25.103  1.00  1.33           C  
ATOM    887  CG2 VAL A  64      25.247  18.836  24.231  1.00  1.33           C  
ATOM    888  H   VAL A  64      24.753  19.662  21.145  1.00  1.33           H  
ATOM    889  HA  VAL A  64      22.721  19.726  23.377  1.00  1.33           H  
ATOM    890  HB  VAL A  64      25.603  20.767  23.387  1.00  1.33           H  
ATOM    891 1HG1 VAL A  64      25.234  21.050  25.779  1.00  1.33           H  
ATOM    892 2HG1 VAL A  64      24.077  22.007  24.834  1.00  1.33           H  
ATOM    893 3HG1 VAL A  64      23.607  20.476  25.586  1.00  1.33           H  
ATOM    894 1HG2 VAL A  64      26.092  18.919  24.905  1.00  1.33           H  
ATOM    895 2HG2 VAL A  64      24.442  18.289  24.716  1.00  1.33           H  
ATOM    896 3HG2 VAL A  64      25.552  18.318  23.334  1.00  1.33           H  
ATOM    897  N   ALA A  65      21.990  21.977  22.558  1.00  1.44           N  
ATOM    898  CA  ALA A  65      21.630  23.330  22.186  1.00  1.44           C  
ATOM    899  C   ALA A  65      22.119  24.299  23.236  1.00  1.44           C  
ATOM    900  O   ALA A  65      22.145  23.981  24.428  1.00  1.44           O  
ATOM    901  CB  ALA A  65      20.125  23.475  22.042  1.00  1.44           C  
ATOM    902  H   ALA A  65      21.244  21.336  22.832  1.00  1.44           H  
ATOM    903  HA  ALA A  65      22.113  23.566  21.237  1.00  1.44           H  
ATOM    904 1HB  ALA A  65      19.886  24.497  21.746  1.00  1.44           H  
ATOM    905 2HB  ALA A  65      19.769  22.784  21.280  1.00  1.44           H  
ATOM    906 3HB  ALA A  65      19.644  23.249  22.991  1.00  1.44           H  
ATOM    907  N   LYS A  66      22.380  25.536  22.847  1.00  1.57           N  
ATOM    908  CA  LYS A  66      22.685  26.531  23.881  1.00  1.57           C  
ATOM    909  C   LYS A  66      21.485  26.664  24.838  1.00  1.57           C  
ATOM    910  O   LYS A  66      21.621  27.005  26.012  1.00  1.57           O  
ATOM    911  CB  LYS A  66      23.017  27.902  23.272  1.00  1.57           C  
ATOM    912  CG  LYS A  66      21.830  28.619  22.595  1.00  1.57           C  
ATOM    913  CD  LYS A  66      22.219  30.013  22.113  1.00  1.57           C  
ATOM    914  CE  LYS A  66      21.147  30.675  21.194  1.00  1.57           C  
ATOM    915  NZ  LYS A  66      19.814  30.878  21.864  1.00  1.57           N  
ATOM    916  H   LYS A  66      22.372  25.772  21.850  1.00  1.57           H  
ATOM    917  HA  LYS A  66      23.543  26.194  24.463  1.00  1.57           H  
ATOM    918 1HB  LYS A  66      23.413  28.558  24.049  1.00  1.57           H  
ATOM    919 2HB  LYS A  66      23.788  27.798  22.516  1.00  1.57           H  
ATOM    920 1HG  LYS A  66      21.457  28.026  21.759  1.00  1.57           H  
ATOM    921 2HG  LYS A  66      21.030  28.741  23.313  1.00  1.57           H  
ATOM    922 1HD  LYS A  66      22.356  30.652  22.985  1.00  1.57           H  
ATOM    923 2HD  LYS A  66      23.158  29.965  21.587  1.00  1.57           H  
ATOM    924 1HE  LYS A  66      21.529  31.644  20.885  1.00  1.57           H  
ATOM    925 2HE  LYS A  66      21.001  30.057  20.307  1.00  1.57           H  
ATOM    926 1HZ  LYS A  66      19.179  31.319  21.228  1.00  1.57           H  
ATOM    927 2HZ  LYS A  66      19.402  29.976  22.145  1.00  1.57           H  
ATOM    928 3HZ  LYS A  66      19.916  31.449  22.682  1.00  1.57           H  
ATOM    929  N   ASP A  67      20.312  26.284  24.350  1.00  1.72           N  
ATOM    930  CA  ASP A  67      19.066  26.393  25.070  1.00  1.72           C  
ATOM    931  C   ASP A  67      18.622  25.112  25.776  1.00  1.72           C  
ATOM    932  O   ASP A  67      17.438  24.954  26.037  1.00  1.72           O  
ATOM    933  CB  ASP A  67      18.002  26.877  24.091  1.00  1.72           C  
ATOM    934  CG  ASP A  67      18.316  28.305  23.628  1.00  1.72           C  
ATOM    935  OD1 ASP A  67      18.577  29.136  24.456  1.00  1.72           O  
ATOM    936  OD2 ASP A  67      18.416  28.538  22.444  1.00  1.72           O  
ATOM    937  H   ASP A  67      20.288  25.956  23.399  1.00  1.72           H  
ATOM    938  HA  ASP A  67      19.189  27.160  25.837  1.00  1.72           H  
ATOM    939 1HB  ASP A  67      17.957  26.210  23.228  1.00  1.72           H  
ATOM    940 2HB  ASP A  67      17.022  26.870  24.581  1.00  1.72           H  
ATOM    941  N   VAL A  68      19.564  24.207  26.105  1.00  1.88           N  
ATOM    942  CA  VAL A  68      19.260  23.008  26.915  1.00  1.88           C  
ATOM    943  C   VAL A  68      18.747  23.372  28.308  1.00  1.88           C  
ATOM    944  O   VAL A  68      17.956  22.633  28.896  1.00  1.88           O  
ATOM    945  CB  VAL A  68      20.453  22.065  27.091  1.00  1.88           C  
ATOM    946  CG1 VAL A  68      20.112  20.993  28.107  1.00  1.88           C  
ATOM    947  CG2 VAL A  68      20.721  21.379  25.849  1.00  1.88           C  
ATOM    948  H   VAL A  68      20.521  24.350  25.781  1.00  1.88           H  
ATOM    949  HA  VAL A  68      18.489  22.446  26.402  1.00  1.88           H  
ATOM    950  HB  VAL A  68      21.320  22.627  27.426  1.00  1.88           H  
ATOM    951 1HG1 VAL A  68      20.957  20.322  28.217  1.00  1.88           H  
ATOM    952 2HG1 VAL A  68      19.882  21.441  29.056  1.00  1.88           H  
ATOM    953 3HG1 VAL A  68      19.246  20.430  27.760  1.00  1.88           H  
ATOM    954 1HG2 VAL A  68      21.530  20.701  25.986  1.00  1.88           H  
ATOM    955 2HG2 VAL A  68      19.848  20.840  25.594  1.00  1.88           H  
ATOM    956 3HG2 VAL A  68      20.952  22.075  25.080  1.00  1.88           H  
ATOM    957  N   THR A  69      19.286  24.441  28.879  1.00  2.00           N  
ATOM    958  CA  THR A  69      18.879  24.901  30.203  1.00  2.00           C  
ATOM    959  C   THR A  69      18.488  26.380  30.179  1.00  2.00           C  
ATOM    960  O   THR A  69      18.761  27.089  29.211  1.00  2.00           O  
ATOM    961  CB  THR A  69      20.006  24.706  31.227  1.00  2.00           C  
ATOM    962  OG1 THR A  69      21.102  25.533  30.874  1.00  2.00           O  
ATOM    963  CG2 THR A  69      20.473  23.285  31.235  1.00  2.00           C  
ATOM    964  H   THR A  69      19.955  24.980  28.348  1.00  2.00           H  
ATOM    965  HA  THR A  69      18.009  24.331  30.523  1.00  2.00           H  
ATOM    966  HB  THR A  69      19.648  24.977  32.219  1.00  2.00           H  
ATOM    967  HG1 THR A  69      20.957  26.453  31.173  1.00  2.00           H  
ATOM    968 1HG2 THR A  69      21.263  23.162  31.966  1.00  2.00           H  
ATOM    969 2HG2 THR A  69      19.648  22.647  31.478  1.00  2.00           H  
ATOM    970 3HG2 THR A  69      20.854  23.034  30.262  1.00  2.00           H  
ATOM    971  N   LEU A  70      17.859  26.841  31.260  1.00  2.08           N  
ATOM    972  CA  LEU A  70      17.558  28.259  31.451  1.00  2.08           C  
ATOM    973  C   LEU A  70      18.082  28.655  32.837  1.00  2.08           C  
ATOM    974  O   LEU A  70      17.543  28.170  33.832  1.00  2.08           O  
ATOM    975  CB  LEU A  70      16.052  28.536  31.384  1.00  2.08           C  
ATOM    976  CG  LEU A  70      15.650  30.020  31.590  1.00  2.08           C  
ATOM    977  CD1 LEU A  70      16.230  30.845  30.441  1.00  2.08           C  
ATOM    978  CD2 LEU A  70      14.136  30.171  31.646  1.00  2.08           C  
ATOM    979  H   LEU A  70      17.621  26.188  31.993  1.00  2.08           H  
ATOM    980  HA  LEU A  70      18.044  28.842  30.676  1.00  2.08           H  
ATOM    981 1HB  LEU A  70      15.699  28.230  30.399  1.00  2.08           H  
ATOM    982 2HB  LEU A  70      15.545  27.933  32.138  1.00  2.08           H  
ATOM    983  HG  LEU A  70      16.084  30.382  32.524  1.00  2.08           H  
ATOM    984 1HD1 LEU A  70      15.975  31.896  30.581  1.00  2.08           H  
ATOM    985 2HD1 LEU A  70      17.305  30.734  30.417  1.00  2.08           H  
ATOM    986 3HD1 LEU A  70      15.811  30.493  29.496  1.00  2.08           H  
ATOM    987 1HD2 LEU A  70      13.884  31.219  31.790  1.00  2.08           H  
ATOM    988 2HD2 LEU A  70      13.702  29.835  30.717  1.00  2.08           H  
ATOM    989 3HD2 LEU A  70      13.733  29.585  32.471  1.00  2.08           H  
ATOM    990  N   PRO A  71      19.128  29.495  32.955  1.00  2.08           N  
ATOM    991  CA  PRO A  71      19.954  30.218  31.980  1.00  2.08           C  
ATOM    992  C   PRO A  71      20.658  29.291  31.012  1.00  2.08           C  
ATOM    993  O   PRO A  71      20.878  28.128  31.334  1.00  2.08           O  
ATOM    994  CB  PRO A  71      20.970  30.916  32.870  1.00  2.08           C  
ATOM    995  CG  PRO A  71      20.307  31.029  34.208  1.00  2.08           C  
ATOM    996  CD  PRO A  71      19.506  29.772  34.335  1.00  2.08           C  
ATOM    997  HA  PRO A  71      19.347  30.958  31.446  1.00  2.08           H  
ATOM    998 1HB  PRO A  71      21.897  30.328  32.890  1.00  2.08           H  
ATOM    999 2HB  PRO A  71      21.211  31.895  32.435  1.00  2.08           H  
ATOM   1000 1HG  PRO A  71      21.068  31.124  35.000  1.00  2.08           H  
ATOM   1001 2HG  PRO A  71      19.685  31.933  34.254  1.00  2.08           H  
ATOM   1002 1HD  PRO A  71      20.124  28.950  34.729  1.00  2.08           H  
ATOM   1003 2HD  PRO A  71      18.611  29.941  34.949  1.00  2.08           H  
ATOM   1004  N   HIS A  72      20.952  29.808  29.822  1.00  2.01           N  
ATOM   1005  CA  HIS A  72      21.562  29.048  28.729  1.00  2.01           C  
ATOM   1006  C   HIS A  72      22.954  28.489  29.015  1.00  2.01           C  
ATOM   1007  O   HIS A  72      23.643  28.906  29.947  1.00  2.01           O  
ATOM   1008  CB  HIS A  72      21.602  29.913  27.464  1.00  2.01           C  
ATOM   1009  CG  HIS A  72      22.498  31.089  27.527  1.00  2.01           C  
ATOM   1010  ND1 HIS A  72      22.142  32.267  28.155  1.00  2.01           N  
ATOM   1011  CD2 HIS A  72      23.740  31.284  27.032  1.00  2.01           C  
ATOM   1012  CE1 HIS A  72      23.127  33.140  28.033  1.00  2.01           C  
ATOM   1013  NE2 HIS A  72      24.110  32.569  27.357  1.00  2.01           N  
ATOM   1014  H   HIS A  72      20.738  30.779  29.649  1.00  2.01           H  
ATOM   1015  HA  HIS A  72      20.927  28.191  28.503  1.00  2.01           H  
ATOM   1016 1HB  HIS A  72      21.933  29.315  26.626  1.00  2.01           H  
ATOM   1017 2HB  HIS A  72      20.596  30.255  27.229  1.00  2.01           H  
ATOM   1018  HD2 HIS A  72      24.331  30.553  26.474  1.00  2.01           H  
ATOM   1019  HE1 HIS A  72      23.128  34.157  28.425  1.00  2.01           H  
ATOM   1020  HE2 HIS A  72      24.990  32.999  27.113  1.00  2.01           H  
ATOM   1021  N   ILE A  73      23.349  27.524  28.190  1.00  1.89           N  
ATOM   1022  CA  ILE A  73      24.622  26.838  28.294  1.00  1.89           C  
ATOM   1023  C   ILE A  73      25.741  27.468  27.500  1.00  1.89           C  
ATOM   1024  O   ILE A  73      25.643  27.687  26.289  1.00  1.89           O  
ATOM   1025  CB  ILE A  73      24.482  25.363  27.839  1.00  1.89           C  
ATOM   1026  CG1 ILE A  73      23.473  24.631  28.699  1.00  1.89           C  
ATOM   1027  CG2 ILE A  73      25.824  24.649  27.872  1.00  1.89           C  
ATOM   1028  CD1 ILE A  73      23.868  24.627  30.164  1.00  1.89           C  
ATOM   1029  H   ILE A  73      22.722  27.259  27.435  1.00  1.89           H  
ATOM   1030  HA  ILE A  73      24.916  26.843  29.343  1.00  1.89           H  
ATOM   1031  HB  ILE A  73      24.095  25.343  26.816  1.00  1.89           H  
ATOM   1032 1HG1 ILE A  73      22.491  25.098  28.594  1.00  1.89           H  
ATOM   1033 2HG1 ILE A  73      23.405  23.599  28.359  1.00  1.89           H  
ATOM   1034 1HG2 ILE A  73      25.692  23.625  27.537  1.00  1.89           H  
ATOM   1035 2HG2 ILE A  73      26.520  25.147  27.223  1.00  1.89           H  
ATOM   1036 3HG2 ILE A  73      26.209  24.653  28.887  1.00  1.89           H  
ATOM   1037 1HD1 ILE A  73      23.142  24.082  30.743  1.00  1.89           H  
ATOM   1038 2HD1 ILE A  73      24.832  24.152  30.276  1.00  1.89           H  
ATOM   1039 3HD1 ILE A  73      23.921  25.651  30.530  1.00  1.89           H  
ATOM   1040  N   ASP A  74      26.851  27.721  28.170  1.00  1.75           N  
ATOM   1041  CA  ASP A  74      27.973  28.242  27.433  1.00  1.75           C  
ATOM   1042  C   ASP A  74      28.629  27.039  26.811  1.00  1.75           C  
ATOM   1043  O   ASP A  74      29.437  26.332  27.416  1.00  1.75           O  
ATOM   1044  CB  ASP A  74      28.944  29.045  28.284  1.00  1.75           C  
ATOM   1045  CG  ASP A  74      30.103  29.638  27.434  1.00  1.75           C  
ATOM   1046  OD1 ASP A  74      30.343  29.158  26.318  1.00  1.75           O  
ATOM   1047  OD2 ASP A  74      30.715  30.581  27.893  1.00  1.75           O  
ATOM   1048  H   ASP A  74      26.910  27.543  29.164  1.00  1.75           H  
ATOM   1049  HA  ASP A  74      27.613  28.892  26.635  1.00  1.75           H  
ATOM   1050 1HB  ASP A  74      28.414  29.858  28.781  1.00  1.75           H  
ATOM   1051 2HB  ASP A  74      29.372  28.405  29.067  1.00  1.75           H  
ATOM   1052  N   LEU A  75      28.276  26.830  25.569  1.00  1.59           N  
ATOM   1053  CA  LEU A  75      28.654  25.658  24.818  1.00  1.59           C  
ATOM   1054  C   LEU A  75      30.167  25.481  24.704  1.00  1.59           C  
ATOM   1055  O   LEU A  75      30.648  24.361  24.523  1.00  1.59           O  
ATOM   1056  CB  LEU A  75      28.034  25.762  23.433  1.00  1.59           C  
ATOM   1057  CG  LEU A  75      26.505  25.727  23.404  1.00  1.59           C  
ATOM   1058  CD1 LEU A  75      26.069  25.974  22.037  1.00  1.59           C  
ATOM   1059  CD2 LEU A  75      26.014  24.407  23.901  1.00  1.59           C  
ATOM   1060  H   LEU A  75      27.595  27.485  25.189  1.00  1.59           H  
ATOM   1061  HA  LEU A  75      28.241  24.791  25.324  1.00  1.59           H  
ATOM   1062 1HB  LEU A  75      28.362  26.693  22.971  1.00  1.59           H  
ATOM   1063 2HB  LEU A  75      28.395  24.930  22.823  1.00  1.59           H  
ATOM   1064  HG  LEU A  75      26.099  26.514  24.036  1.00  1.59           H  
ATOM   1065 1HD1 LEU A  75      25.000  25.945  21.970  1.00  1.59           H  
ATOM   1066 2HD1 LEU A  75      26.425  26.942  21.695  1.00  1.59           H  
ATOM   1067 3HD1 LEU A  75      26.483  25.217  21.440  1.00  1.59           H  
ATOM   1068 1HD2 LEU A  75      24.935  24.378  23.877  1.00  1.59           H  
ATOM   1069 2HD2 LEU A  75      26.403  23.602  23.282  1.00  1.59           H  
ATOM   1070 3HD2 LEU A  75      26.350  24.290  24.911  1.00  1.59           H  
ATOM   1071  N   GLU A  76      30.945  26.559  24.860  1.00  1.46           N  
ATOM   1072  CA  GLU A  76      32.389  26.431  24.691  1.00  1.46           C  
ATOM   1073  C   GLU A  76      33.061  25.860  25.939  1.00  1.46           C  
ATOM   1074  O   GLU A  76      34.272  25.628  25.946  1.00  1.46           O  
ATOM   1075  CB  GLU A  76      33.028  27.771  24.309  1.00  1.46           C  
ATOM   1076  CG  GLU A  76      32.615  28.294  22.930  1.00  1.46           C  
ATOM   1077  CD  GLU A  76      33.306  29.589  22.532  1.00  1.46           C  
ATOM   1078  OE1 GLU A  76      34.106  30.087  23.290  1.00  1.46           O  
ATOM   1079  OE2 GLU A  76      33.024  30.075  21.461  1.00  1.46           O  
ATOM   1080  H   GLU A  76      30.546  27.474  25.124  1.00  1.46           H  
ATOM   1081  HA  GLU A  76      32.573  25.738  23.871  1.00  1.46           H  
ATOM   1082 1HB  GLU A  76      32.747  28.525  25.049  1.00  1.46           H  
ATOM   1083 2HB  GLU A  76      34.112  27.680  24.328  1.00  1.46           H  
ATOM   1084 1HG  GLU A  76      32.843  27.532  22.186  1.00  1.46           H  
ATOM   1085 2HG  GLU A  76      31.536  28.449  22.929  1.00  1.46           H  
ATOM   1086  N   THR A  77      32.272  25.625  26.992  1.00  1.37           N  
ATOM   1087  CA  THR A  77      32.790  25.064  28.226  1.00  1.37           C  
ATOM   1088  C   THR A  77      32.381  23.594  28.364  1.00  1.37           C  
ATOM   1089  O   THR A  77      32.640  22.981  29.400  1.00  1.37           O  
ATOM   1090  CB  THR A  77      32.279  25.824  29.462  1.00  1.37           C  
ATOM   1091  OG1 THR A  77      30.859  25.670  29.578  1.00  1.37           O  
ATOM   1092  CG2 THR A  77      32.572  27.296  29.312  1.00  1.37           C  
ATOM   1093  H   THR A  77      31.279  25.856  26.942  1.00  1.37           H  
ATOM   1094  HA  THR A  77      33.878  25.113  28.207  1.00  1.37           H  
ATOM   1095  HB  THR A  77      32.764  25.443  30.360  1.00  1.37           H  
ATOM   1096  HG1 THR A  77      30.445  25.833  28.696  1.00  1.37           H  
ATOM   1097 1HG2 THR A  77      32.198  27.833  30.187  1.00  1.37           H  
ATOM   1098 2HG2 THR A  77      33.644  27.449  29.219  1.00  1.37           H  
ATOM   1099 3HG2 THR A  77      32.072  27.672  28.416  1.00  1.37           H  
ATOM   1100  N   ILE A  78      31.710  23.023  27.350  1.00  1.34           N  
ATOM   1101  CA  ILE A  78      31.268  21.633  27.482  1.00  1.34           C  
ATOM   1102  C   ILE A  78      32.395  20.616  27.394  1.00  1.34           C  
ATOM   1103  O   ILE A  78      33.201  20.608  26.456  1.00  1.34           O  
ATOM   1104  CB  ILE A  78      30.183  21.257  26.465  1.00  1.34           C  
ATOM   1105  CG1 ILE A  78      28.928  22.037  26.728  1.00  1.34           C  
ATOM   1106  CG2 ILE A  78      29.876  19.731  26.505  1.00  1.34           C  
ATOM   1107  CD1 ILE A  78      27.927  21.903  25.639  1.00  1.34           C  
ATOM   1108  H   ILE A  78      31.504  23.538  26.492  1.00  1.34           H  
ATOM   1109  HA  ILE A  78      30.812  21.536  28.455  1.00  1.34           H  
ATOM   1110  HB  ILE A  78      30.527  21.544  25.492  1.00  1.34           H  
ATOM   1111 1HG1 ILE A  78      28.482  21.661  27.638  1.00  1.34           H  
ATOM   1112 2HG1 ILE A  78      29.172  23.091  26.866  1.00  1.34           H  
ATOM   1113 1HG2 ILE A  78      29.108  19.493  25.770  1.00  1.34           H  
ATOM   1114 2HG2 ILE A  78      30.771  19.160  26.279  1.00  1.34           H  
ATOM   1115 3HG2 ILE A  78      29.518  19.466  27.497  1.00  1.34           H  
ATOM   1116 1HD1 ILE A  78      27.054  22.459  25.910  1.00  1.34           H  
ATOM   1117 2HD1 ILE A  78      28.338  22.294  24.710  1.00  1.34           H  
ATOM   1118 3HD1 ILE A  78      27.669  20.855  25.509  1.00  1.34           H  
ATOM   1119  N   SER A  79      32.408  19.728  28.378  1.00  1.37           N  
ATOM   1120  CA  SER A  79      33.400  18.674  28.498  1.00  1.37           C  
ATOM   1121  C   SER A  79      32.817  17.421  29.129  1.00  1.37           C  
ATOM   1122  O   SER A  79      31.711  17.440  29.671  1.00  1.37           O  
ATOM   1123  CB  SER A  79      34.562  19.178  29.325  1.00  1.37           C  
ATOM   1124  OG  SER A  79      34.167  19.471  30.642  1.00  1.37           O  
ATOM   1125  H   SER A  79      31.709  19.843  29.113  1.00  1.37           H  
ATOM   1126  HA  SER A  79      33.758  18.420  27.501  1.00  1.37           H  
ATOM   1127 1HB  SER A  79      35.341  18.417  29.347  1.00  1.37           H  
ATOM   1128 2HB  SER A  79      34.984  20.066  28.860  1.00  1.37           H  
ATOM   1129  HG  SER A  79      33.586  20.247  30.585  1.00  1.37           H  
ATOM   1130  N   LEU A  80      33.542  16.310  29.064  1.00  1.49           N  
ATOM   1131  CA  LEU A  80      33.022  15.108  29.704  1.00  1.49           C  
ATOM   1132  C   LEU A  80      33.559  14.932  31.107  1.00  1.49           C  
ATOM   1133  O   LEU A  80      34.723  15.236  31.387  1.00  1.49           O  
ATOM   1134  CB  LEU A  80      33.321  13.862  28.878  1.00  1.49           C  
ATOM   1135  CG  LEU A  80      32.742  13.886  27.508  1.00  1.49           C  
ATOM   1136  CD1 LEU A  80      33.038  12.637  26.863  1.00  1.49           C  
ATOM   1137  CD2 LEU A  80      31.296  14.117  27.611  1.00  1.49           C  
ATOM   1138  H   LEU A  80      34.441  16.306  28.601  1.00  1.49           H  
ATOM   1139  HA  LEU A  80      31.942  15.191  29.782  1.00  1.49           H  
ATOM   1140 1HB  LEU A  80      34.401  13.738  28.793  1.00  1.49           H  
ATOM   1141 2HB  LEU A  80      32.918  12.989  29.405  1.00  1.49           H  
ATOM   1142  HG  LEU A  80      33.197  14.683  26.924  1.00  1.49           H  
ATOM   1143 1HD1 LEU A  80      32.619  12.632  25.860  1.00  1.49           H  
ATOM   1144 2HD1 LEU A  80      34.109  12.494  26.824  1.00  1.49           H  
ATOM   1145 3HD1 LEU A  80      32.586  11.838  27.452  1.00  1.49           H  
ATOM   1146 1HD2 LEU A  80      30.853  14.134  26.614  1.00  1.49           H  
ATOM   1147 2HD2 LEU A  80      30.846  13.328  28.200  1.00  1.49           H  
ATOM   1148 3HD2 LEU A  80      31.151  15.059  28.105  1.00  1.49           H  
ATOM   1149  N   LEU A  81      32.708  14.427  31.986  1.00  1.68           N  
ATOM   1150  CA  LEU A  81      33.127  14.158  33.350  1.00  1.68           C  
ATOM   1151  C   LEU A  81      34.067  12.970  33.457  1.00  1.68           C  
ATOM   1152  O   LEU A  81      33.932  11.970  32.752  1.00  1.68           O  
ATOM   1153  CB  LEU A  81      31.911  13.936  34.242  1.00  1.68           C  
ATOM   1154  CG  LEU A  81      31.053  15.158  34.457  1.00  1.68           C  
ATOM   1155  CD1 LEU A  81      29.809  14.794  35.209  1.00  1.68           C  
ATOM   1156  CD2 LEU A  81      31.864  16.159  35.261  1.00  1.68           C  
ATOM   1157  H   LEU A  81      31.750  14.213  31.689  1.00  1.68           H  
ATOM   1158  HA  LEU A  81      33.656  15.038  33.714  1.00  1.68           H  
ATOM   1159 1HB  LEU A  81      31.282  13.168  33.787  1.00  1.68           H  
ATOM   1160 2HB  LEU A  81      32.246  13.580  35.213  1.00  1.68           H  
ATOM   1161  HG  LEU A  81      30.763  15.582  33.492  1.00  1.68           H  
ATOM   1162 1HD1 LEU A  81      29.210  15.684  35.358  1.00  1.68           H  
ATOM   1163 2HD1 LEU A  81      29.250  14.083  34.654  1.00  1.68           H  
ATOM   1164 3HD1 LEU A  81      30.070  14.371  36.175  1.00  1.68           H  
ATOM   1165 1HD2 LEU A  81      31.273  17.054  35.447  1.00  1.68           H  
ATOM   1166 2HD2 LEU A  81      32.141  15.713  36.216  1.00  1.68           H  
ATOM   1167 3HD2 LEU A  81      32.766  16.422  34.710  1.00  1.68           H  
ATOM   1168  N   GLY A  82      35.035  13.077  34.357  1.00  1.93           N  
ATOM   1169  CA  GLY A  82      35.944  11.976  34.660  1.00  1.93           C  
ATOM   1170  C   GLY A  82      37.083  11.799  33.658  1.00  1.93           C  
ATOM   1171  O   GLY A  82      38.255  11.948  34.007  1.00  1.93           O  
ATOM   1172  H   GLY A  82      35.126  13.942  34.869  1.00  1.93           H  
ATOM   1173 1HA  GLY A  82      36.363  12.124  35.655  1.00  1.93           H  
ATOM   1174 2HA  GLY A  82      35.370  11.052  34.701  1.00  1.93           H  
ATOM   1175  N   GLN A  83      36.738  11.455  32.423  1.00  2.16           N  
ATOM   1176  CA  GLN A  83      37.751  11.215  31.396  1.00  2.16           C  
ATOM   1177  C   GLN A  83      37.184  11.192  29.983  1.00  2.16           C  
ATOM   1178  O   GLN A  83      35.976  11.106  29.777  1.00  2.16           O  
ATOM   1179  CB  GLN A  83      38.478   9.889  31.654  1.00  2.16           C  
ATOM   1180  CG  GLN A  83      37.584   8.676  31.542  1.00  2.16           C  
ATOM   1181  CD  GLN A  83      38.292   7.376  31.877  1.00  2.16           C  
ATOM   1182  OE1 GLN A  83      39.176   6.917  31.147  1.00  2.16           O  
ATOM   1183  NE2 GLN A  83      37.900   6.767  32.991  1.00  2.16           N  
ATOM   1184  H   GLN A  83      35.741  11.373  32.221  1.00  2.16           H  
ATOM   1185  HA  GLN A  83      38.481  12.024  31.446  1.00  2.16           H  
ATOM   1186 1HB  GLN A  83      39.298   9.779  30.945  1.00  2.16           H  
ATOM   1187 2HB  GLN A  83      38.915   9.893  32.652  1.00  2.16           H  
ATOM   1188 1HG  GLN A  83      36.738   8.796  32.217  1.00  2.16           H  
ATOM   1189 2HG  GLN A  83      37.238   8.619  30.510  1.00  2.16           H  
ATOM   1190 1HE2 GLN A  83      38.327   5.904  33.268  1.00  2.16           H  
ATOM   1191 2HE2 GLN A  83      37.181   7.169  33.558  1.00  2.16           H  
ATOM   1192  N   GLY A  84      38.086  11.208  29.006  1.00  2.27           N  
ATOM   1193  CA  GLY A  84      37.745  11.081  27.602  1.00  2.27           C  
ATOM   1194  C   GLY A  84      38.628  11.994  26.774  1.00  2.27           C  
ATOM   1195  O   GLY A  84      39.005  11.676  25.640  1.00  2.27           O  
ATOM   1196  H   GLY A  84      39.078  11.309  29.214  1.00  2.27           H  
ATOM   1197 1HA  GLY A  84      37.886  10.048  27.286  1.00  2.27           H  
ATOM   1198 2HA  GLY A  84      36.698  11.342  27.453  1.00  2.27           H  
ATOM   1199  N   GLN A  85      39.074  13.089  27.375  1.00  2.20           N  
ATOM   1200  CA  GLN A  85      39.931  13.990  26.627  1.00  2.20           C  
ATOM   1201  C   GLN A  85      39.306  14.388  25.280  1.00  2.20           C  
ATOM   1202  O   GLN A  85      38.457  15.280  25.220  1.00  2.20           O  
ATOM   1203  CB  GLN A  85      41.340  13.394  26.453  1.00  2.20           C  
ATOM   1204  CG  GLN A  85      42.202  13.344  27.749  1.00  2.20           C  
ATOM   1205  CD  GLN A  85      41.959  12.141  28.707  1.00  2.20           C  
ATOM   1206  OE1 GLN A  85      40.845  11.648  28.961  1.00  2.20           O  
ATOM   1207  NE2 GLN A  85      43.066  11.657  29.259  1.00  2.20           N  
ATOM   1208  H   GLN A  85      38.777  13.314  28.312  1.00  2.20           H  
ATOM   1209  HA  GLN A  85      40.042  14.904  27.208  1.00  2.20           H  
ATOM   1210 1HB  GLN A  85      41.289  12.384  26.063  1.00  2.20           H  
ATOM   1211 2HB  GLN A  85      41.893  13.990  25.721  1.00  2.20           H  
ATOM   1212 1HG  GLN A  85      43.250  13.318  27.449  1.00  2.20           H  
ATOM   1213 2HG  GLN A  85      42.011  14.256  28.314  1.00  2.20           H  
ATOM   1214 1HE2 GLN A  85      43.016  10.881  29.889  1.00  2.20           H  
ATOM   1215 2HE2 GLN A  85      43.955  12.066  29.042  1.00  2.20           H  
ATOM   1216  N   ASP A  86      39.754  13.777  24.191  1.00  1.98           N  
ATOM   1217  CA  ASP A  86      39.361  14.191  22.840  1.00  1.98           C  
ATOM   1218  C   ASP A  86      37.978  13.704  22.410  1.00  1.98           C  
ATOM   1219  O   ASP A  86      37.825  12.962  21.439  1.00  1.98           O  
ATOM   1220  CB  ASP A  86      40.395  13.688  21.843  1.00  1.98           C  
ATOM   1221  CG  ASP A  86      41.742  14.366  22.030  1.00  1.98           C  
ATOM   1222  OD1 ASP A  86      41.768  15.553  22.261  1.00  1.98           O  
ATOM   1223  OD2 ASP A  86      42.732  13.686  21.965  1.00  1.98           O  
ATOM   1224  H   ASP A  86      40.342  12.970  24.329  1.00  1.98           H  
ATOM   1225  HA  ASP A  86      39.355  15.280  22.815  1.00  1.98           H  
ATOM   1226 1HB  ASP A  86      40.523  12.612  21.964  1.00  1.98           H  
ATOM   1227 2HB  ASP A  86      40.041  13.869  20.827  1.00  1.98           H  
ATOM   1228  N   CYS A  87      36.976  14.182  23.130  1.00  1.71           N  
ATOM   1229  CA  CYS A  87      35.574  13.862  22.923  1.00  1.71           C  
ATOM   1230  C   CYS A  87      34.774  15.133  22.655  1.00  1.71           C  
ATOM   1231  O   CYS A  87      33.605  15.236  23.006  1.00  1.71           O  
ATOM   1232  CB  CYS A  87      35.010  13.168  24.151  1.00  1.71           C  
ATOM   1233  SG  CYS A  87      35.856  11.614  24.538  1.00  1.71           S  
ATOM   1234  H   CYS A  87      37.241  14.792  23.899  1.00  1.71           H  
ATOM   1235  HA  CYS A  87      35.479  13.200  22.063  1.00  1.71           H  
ATOM   1236 1HB  CYS A  87      35.097  13.833  25.013  1.00  1.71           H  
ATOM   1237 2HB  CYS A  87      33.950  12.953  23.995  1.00  1.71           H  
ATOM   1238  N   GLY A  88      35.461  16.110  22.071  1.00  1.48           N  
ATOM   1239  CA  GLY A  88      34.879  17.414  21.815  1.00  1.48           C  
ATOM   1240  C   GLY A  88      34.004  17.410  20.573  1.00  1.48           C  
ATOM   1241  O   GLY A  88      33.771  16.359  19.972  1.00  1.48           O  
ATOM   1242  H   GLY A  88      36.417  15.926  21.803  1.00  1.48           H  
ATOM   1243 1HA  GLY A  88      34.289  17.705  22.687  1.00  1.48           H  
ATOM   1244 2HA  GLY A  88      35.685  18.138  21.706  1.00  1.48           H  
ATOM   1245  N   PRO A  89      33.505  18.582  20.172  1.00  1.33           N  
ATOM   1246  CA  PRO A  89      32.601  18.780  19.069  1.00  1.33           C  
ATOM   1247  C   PRO A  89      33.120  18.302  17.724  1.00  1.33           C  
ATOM   1248  O   PRO A  89      34.297  18.461  17.397  1.00  1.33           O  
ATOM   1249  CB  PRO A  89      32.447  20.302  19.031  1.00  1.33           C  
ATOM   1250  CG  PRO A  89      32.788  20.778  20.414  1.00  1.33           C  
ATOM   1251  CD  PRO A  89      33.873  19.832  20.883  1.00  1.33           C  
ATOM   1252  HA  PRO A  89      31.642  18.311  19.317  1.00  1.33           H  
ATOM   1253 1HB  PRO A  89      33.107  20.722  18.257  1.00  1.33           H  
ATOM   1254 2HB  PRO A  89      31.415  20.555  18.732  1.00  1.33           H  
ATOM   1255 1HG  PRO A  89      33.132  21.821  20.369  1.00  1.33           H  
ATOM   1256 2HG  PRO A  89      31.893  20.776  21.040  1.00  1.33           H  
ATOM   1257 1HD  PRO A  89      34.861  20.189  20.558  1.00  1.33           H  
ATOM   1258 2HD  PRO A  89      33.803  19.736  21.969  1.00  1.33           H  
ATOM   1259  N   ALA A  90      32.201  17.776  16.931  1.00  1.26           N  
ATOM   1260  CA  ALA A  90      32.390  17.394  15.545  1.00  1.26           C  
ATOM   1261  C   ALA A  90      32.074  18.614  14.682  1.00  1.26           C  
ATOM   1262  O   ALA A  90      32.660  18.813  13.618  1.00  1.26           O  
ATOM   1263  CB  ALA A  90      31.493  16.226  15.185  1.00  1.26           C  
ATOM   1264  H   ALA A  90      31.284  17.662  17.320  1.00  1.26           H  
ATOM   1265  HA  ALA A  90      33.433  17.121  15.394  1.00  1.26           H  
ATOM   1266 1HB  ALA A  90      31.640  15.954  14.143  1.00  1.26           H  
ATOM   1267 2HB  ALA A  90      31.738  15.382  15.822  1.00  1.26           H  
ATOM   1268 3HB  ALA A  90      30.451  16.512  15.347  1.00  1.26           H  
ATOM   1269  N   ASP A  91      31.127  19.429  15.177  1.00  1.28           N  
ATOM   1270  CA  ASP A  91      30.669  20.649  14.502  1.00  1.28           C  
ATOM   1271  C   ASP A  91      30.030  21.604  15.521  1.00  1.28           C  
ATOM   1272  O   ASP A  91      29.782  21.228  16.670  1.00  1.28           O  
ATOM   1273  CB  ASP A  91      29.668  20.302  13.385  1.00  1.28           C  
ATOM   1274  CG  ASP A  91      29.595  21.327  12.227  1.00  1.28           C  
ATOM   1275  OD1 ASP A  91      29.998  22.455  12.420  1.00  1.28           O  
ATOM   1276  OD2 ASP A  91      29.129  20.962  11.170  1.00  1.28           O  
ATOM   1277  H   ASP A  91      30.698  19.165  16.063  1.00  1.28           H  
ATOM   1278  HA  ASP A  91      31.532  21.149  14.059  1.00  1.28           H  
ATOM   1279 1HB  ASP A  91      29.915  19.326  12.967  1.00  1.28           H  
ATOM   1280 2HB  ASP A  91      28.681  20.224  13.822  1.00  1.28           H  
ATOM   1281  N   SER A  92      29.741  22.830  15.090  1.00  1.35           N  
ATOM   1282  CA  SER A  92      29.127  23.824  15.984  1.00  1.35           C  
ATOM   1283  C   SER A  92      28.530  25.038  15.285  1.00  1.35           C  
ATOM   1284  O   SER A  92      28.782  25.295  14.108  1.00  1.35           O  
ATOM   1285  CB  SER A  92      30.143  24.315  17.005  1.00  1.35           C  
ATOM   1286  OG  SER A  92      31.149  25.066  16.389  1.00  1.35           O  
ATOM   1287  H   SER A  92      29.952  23.048  14.112  1.00  1.35           H  
ATOM   1288  HA  SER A  92      28.313  23.333  16.512  1.00  1.35           H  
ATOM   1289 1HB  SER A  92      29.630  24.932  17.749  1.00  1.35           H  
ATOM   1290 2HB  SER A  92      30.583  23.476  17.536  1.00  1.35           H  
ATOM   1291  HG  SER A  92      30.687  25.753  15.896  1.00  1.35           H  
ATOM   1292  N   ASN A  93      27.777  25.818  16.051  1.00  1.41           N  
ATOM   1293  CA  ASN A  93      27.230  27.086  15.578  1.00  1.41           C  
ATOM   1294  C   ASN A  93      26.814  27.912  16.777  1.00  1.41           C  
ATOM   1295  O   ASN A  93      26.886  27.446  17.903  1.00  1.41           O  
ATOM   1296  CB  ASN A  93      26.074  26.857  14.624  1.00  1.41           C  
ATOM   1297  CG  ASN A  93      25.921  27.938  13.576  1.00  1.41           C  
ATOM   1298  OD1 ASN A  93      26.105  29.130  13.859  1.00  1.41           O  
ATOM   1299  ND2 ASN A  93      25.596  27.544  12.374  1.00  1.41           N  
ATOM   1300  H   ASN A  93      27.587  25.530  17.013  1.00  1.41           H  
ATOM   1301  HA  ASN A  93      28.011  27.637  15.054  1.00  1.41           H  
ATOM   1302 1HB  ASN A  93      26.221  25.922  14.109  1.00  1.41           H  
ATOM   1303 2HB  ASN A  93      25.153  26.787  15.194  1.00  1.41           H  
ATOM   1304 1HD2 ASN A  93      25.486  28.215  11.643  1.00  1.41           H  
ATOM   1305 2HD2 ASN A  93      25.468  26.572  12.181  1.00  1.41           H  
ATOM   1306  N   SER A  94      26.297  29.109  16.556  1.00  1.44           N  
ATOM   1307  CA  SER A  94      25.916  29.942  17.692  1.00  1.44           C  
ATOM   1308  C   SER A  94      24.826  29.326  18.575  1.00  1.44           C  
ATOM   1309  O   SER A  94      24.709  29.681  19.746  1.00  1.44           O  
ATOM   1310  CB  SER A  94      25.444  31.292  17.202  1.00  1.44           C  
ATOM   1311  OG  SER A  94      24.246  31.177  16.481  1.00  1.44           O  
ATOM   1312  H   SER A  94      26.223  29.447  15.604  1.00  1.44           H  
ATOM   1313  HA  SER A  94      26.803  30.090  18.311  1.00  1.44           H  
ATOM   1314 1HB  SER A  94      25.293  31.949  18.056  1.00  1.44           H  
ATOM   1315 2HB  SER A  94      26.210  31.742  16.573  1.00  1.44           H  
ATOM   1316  HG  SER A  94      23.621  30.761  17.080  1.00  1.44           H  
ATOM   1317  N   ALA A  95      24.023  28.420  18.017  1.00  1.40           N  
ATOM   1318  CA  ALA A  95      22.952  27.784  18.775  1.00  1.40           C  
ATOM   1319  C   ALA A  95      23.267  26.354  19.227  1.00  1.40           C  
ATOM   1320  O   ALA A  95      22.438  25.726  19.893  1.00  1.40           O  
ATOM   1321  CB  ALA A  95      21.687  27.770  17.943  1.00  1.40           C  
ATOM   1322  H   ALA A  95      24.174  28.168  17.051  1.00  1.40           H  
ATOM   1323  HA  ALA A  95      22.783  28.378  19.667  1.00  1.40           H  
ATOM   1324 1HB  ALA A  95      20.874  27.338  18.530  1.00  1.40           H  
ATOM   1325 2HB  ALA A  95      21.430  28.789  17.660  1.00  1.40           H  
ATOM   1326 3HB  ALA A  95      21.850  27.173  17.051  1.00  1.40           H  
ATOM   1327  N   PHE A  96      24.420  25.801  18.848  1.00  1.31           N  
ATOM   1328  CA  PHE A  96      24.683  24.399  19.203  1.00  1.31           C  
ATOM   1329  C   PHE A  96      26.148  23.986  19.094  1.00  1.31           C  
ATOM   1330  O   PHE A  96      26.968  24.903  19.031  1.00  1.31           O  
ATOM   1331  CB  PHE A  96      23.874  23.439  18.337  1.00  1.31           C  
ATOM   1332  CG  PHE A  96      24.159  23.548  16.874  1.00  1.31           C  
ATOM   1333  CD1 PHE A  96      25.176  22.804  16.325  1.00  1.31           C  
ATOM   1334  CD2 PHE A  96      23.390  24.339  16.043  1.00  1.31           C  
ATOM   1335  CE1 PHE A  96      25.452  22.845  14.978  1.00  1.31           C  
ATOM   1336  CE2 PHE A  96      23.650  24.383  14.689  1.00  1.31           C  
ATOM   1337  CZ  PHE A  96      24.686  23.630  14.156  1.00  1.31           C  
ATOM   1338  H   PHE A  96      25.127  26.352  18.365  1.00  1.31           H  
ATOM   1339  HA  PHE A  96      24.380  24.248  20.241  1.00  1.31           H  
ATOM   1340 1HB  PHE A  96      24.089  22.413  18.647  1.00  1.31           H  
ATOM   1341 2HB  PHE A  96      22.810  23.602  18.493  1.00  1.31           H  
ATOM   1342  HD1 PHE A  96      25.766  22.188  16.982  1.00  1.31           H  
ATOM   1343  HD2 PHE A  96      22.570  24.921  16.463  1.00  1.31           H  
ATOM   1344  HE1 PHE A  96      26.271  22.251  14.563  1.00  1.31           H  
ATOM   1345  HE2 PHE A  96      23.039  25.008  14.036  1.00  1.31           H  
ATOM   1346  HZ  PHE A  96      24.892  23.666  13.086  1.00  1.31           H  
ATOM   1347  N   ALA A  97      26.392  22.924  19.861  1.00  1.20           N  
ATOM   1348  CA  ALA A  97      27.435  22.021  19.413  1.00  1.20           C  
ATOM   1349  C   ALA A  97      26.975  20.586  19.195  1.00  1.20           C  
ATOM   1350  O   ALA A  97      26.066  20.082  19.860  1.00  1.20           O  
ATOM   1351  CB  ALA A  97      28.545  22.054  20.438  1.00  1.20           C  
ATOM   1352  H   ALA A  97      26.510  23.145  20.842  1.00  1.20           H  
ATOM   1353  HA  ALA A  97      27.817  22.385  18.467  1.00  1.20           H  
ATOM   1354 1HB  ALA A  97      29.365  21.414  20.110  1.00  1.20           H  
ATOM   1355 2HB  ALA A  97      28.902  23.079  20.550  1.00  1.20           H  
ATOM   1356 3HB  ALA A  97      28.166  21.706  21.389  1.00  1.20           H  
ATOM   1357  N   ILE A  98      27.646  19.930  18.254  1.00  1.10           N  
ATOM   1358  CA  ILE A  98      27.420  18.526  17.940  1.00  1.10           C  
ATOM   1359  C   ILE A  98      28.679  17.757  18.267  1.00  1.10           C  
ATOM   1360  O   ILE A  98      29.748  18.124  17.790  1.00  1.10           O  
ATOM   1361  CB  ILE A  98      27.107  18.321  16.454  1.00  1.10           C  
ATOM   1362  CG1 ILE A  98      25.865  19.106  16.078  1.00  1.10           C  
ATOM   1363  CG2 ILE A  98      26.928  16.832  16.169  1.00  1.10           C  
ATOM   1364  CD1 ILE A  98      25.604  19.173  14.610  1.00  1.10           C  
ATOM   1365  H   ILE A  98      28.374  20.423  17.736  1.00  1.10           H  
ATOM   1366  HA  ILE A  98      26.602  18.147  18.543  1.00  1.10           H  
ATOM   1367  HB  ILE A  98      27.930  18.708  15.852  1.00  1.10           H  
ATOM   1368 1HG1 ILE A  98      25.018  18.670  16.548  1.00  1.10           H  
ATOM   1369 2HG1 ILE A  98      25.979  20.095  16.441  1.00  1.10           H  
ATOM   1370 1HG2 ILE A  98      26.711  16.688  15.113  1.00  1.10           H  
ATOM   1371 2HG2 ILE A  98      27.840  16.298  16.423  1.00  1.10           H  
ATOM   1372 3HG2 ILE A  98      26.109  16.441  16.766  1.00  1.10           H  
ATOM   1373 1HD1 ILE A  98      24.702  19.760  14.430  1.00  1.10           H  
ATOM   1374 2HD1 ILE A  98      26.445  19.643  14.108  1.00  1.10           H  
ATOM   1375 3HD1 ILE A  98      25.465  18.167  14.219  1.00  1.10           H  
ATOM   1376  N   TYR A  99      28.557  16.687  19.042  1.00  1.03           N  
ATOM   1377  CA  TYR A  99      29.689  15.872  19.467  1.00  1.03           C  
ATOM   1378  C   TYR A  99      29.578  14.488  18.867  1.00  1.03           C  
ATOM   1379  O   TYR A  99      28.476  13.959  18.708  1.00  1.03           O  
ATOM   1380  CB  TYR A  99      29.658  15.745  20.989  1.00  1.03           C  
ATOM   1381  CG  TYR A  99      29.714  17.061  21.655  1.00  1.03           C  
ATOM   1382  CD1 TYR A  99      28.547  17.806  21.752  1.00  1.03           C  
ATOM   1383  CD2 TYR A  99      30.878  17.531  22.169  1.00  1.03           C  
ATOM   1384  CE1 TYR A  99      28.570  19.022  22.325  1.00  1.03           C  
ATOM   1385  CE2 TYR A  99      30.903  18.764  22.752  1.00  1.03           C  
ATOM   1386  CZ  TYR A  99      29.755  19.510  22.812  1.00  1.03           C  
ATOM   1387  OH  TYR A  99      29.787  20.739  23.340  1.00  1.03           O  
ATOM   1388  H   TYR A  99      27.634  16.451  19.380  1.00  1.03           H  
ATOM   1389  HA  TYR A  99      30.622  16.319  19.133  1.00  1.03           H  
ATOM   1390 1HB  TYR A  99      28.758  15.237  21.299  1.00  1.03           H  
ATOM   1391 2HB  TYR A  99      30.511  15.150  21.325  1.00  1.03           H  
ATOM   1392  HD1 TYR A  99      27.614  17.421  21.350  1.00  1.03           H  
ATOM   1393  HD2 TYR A  99      31.783  16.931  22.105  1.00  1.03           H  
ATOM   1394  HE1 TYR A  99      27.657  19.614  22.381  1.00  1.03           H  
ATOM   1395  HE2 TYR A  99      31.830  19.159  23.156  1.00  1.03           H  
ATOM   1396  HH  TYR A  99      30.690  20.960  23.584  1.00  1.03           H  
ATOM   1397  N   TYR A 100      30.713  13.879  18.570  1.00  1.01           N  
ATOM   1398  CA  TYR A 100      30.718  12.503  18.088  1.00  1.01           C  
ATOM   1399  C   TYR A 100      31.899  11.726  18.587  1.00  1.01           C  
ATOM   1400  O   TYR A 100      33.044  12.182  18.516  1.00  1.01           O  
ATOM   1401  CB  TYR A 100      30.663  12.447  16.568  1.00  1.01           C  
ATOM   1402  CG  TYR A 100      30.843  11.064  15.968  1.00  1.01           C  
ATOM   1403  CD1 TYR A 100      29.910  10.068  16.159  1.00  1.01           C  
ATOM   1404  CD2 TYR A 100      31.952  10.825  15.180  1.00  1.01           C  
ATOM   1405  CE1 TYR A 100      30.073   8.843  15.559  1.00  1.01           C  
ATOM   1406  CE2 TYR A 100      32.126   9.600  14.585  1.00  1.01           C  
ATOM   1407  CZ  TYR A 100      31.192   8.611  14.766  1.00  1.01           C  
ATOM   1408  OH  TYR A 100      31.369   7.397  14.153  1.00  1.01           O  
ATOM   1409  H   TYR A 100      31.593  14.365  18.706  1.00  1.01           H  
ATOM   1410  HA  TYR A 100      29.828  12.006  18.472  1.00  1.01           H  
ATOM   1411 1HB  TYR A 100      29.699  12.839  16.228  1.00  1.01           H  
ATOM   1412 2HB  TYR A 100      31.436  13.084  16.159  1.00  1.01           H  
ATOM   1413  HD1 TYR A 100      29.053  10.249  16.783  1.00  1.01           H  
ATOM   1414  HD2 TYR A 100      32.690  11.611  15.024  1.00  1.01           H  
ATOM   1415  HE1 TYR A 100      29.329   8.066  15.705  1.00  1.01           H  
ATOM   1416  HE2 TYR A 100      33.000   9.414  13.963  1.00  1.01           H  
ATOM   1417  HH  TYR A 100      30.662   6.800  14.406  1.00  1.01           H  
ATOM   1418  N   PHE A 101      31.620  10.525  19.052  1.00  1.03           N  
ATOM   1419  CA  PHE A 101      32.675   9.662  19.521  1.00  1.03           C  
ATOM   1420  C   PHE A 101      32.287   8.191  19.646  1.00  1.03           C  
ATOM   1421  O   PHE A 101      31.102   7.875  19.656  1.00  1.03           O  
ATOM   1422  CB  PHE A 101      33.135  10.167  20.876  1.00  1.03           C  
ATOM   1423  CG  PHE A 101      32.025  10.465  21.916  1.00  1.03           C  
ATOM   1424  CD1 PHE A 101      31.513   9.476  22.760  1.00  1.03           C  
ATOM   1425  CD2 PHE A 101      31.577  11.784  22.106  1.00  1.03           C  
ATOM   1426  CE1 PHE A 101      30.576   9.785  23.739  1.00  1.03           C  
ATOM   1427  CE2 PHE A 101      30.643  12.089  23.086  1.00  1.03           C  
ATOM   1428  CZ  PHE A 101      30.144  11.090  23.900  1.00  1.03           C  
ATOM   1429  H   PHE A 101      30.641  10.241  19.116  1.00  1.03           H  
ATOM   1430  HA  PHE A 101      33.494   9.781  18.823  1.00  1.03           H  
ATOM   1431 1HB  PHE A 101      33.788   9.416  21.310  1.00  1.03           H  
ATOM   1432 2HB  PHE A 101      33.735  11.072  20.756  1.00  1.03           H  
ATOM   1433  HD1 PHE A 101      31.862   8.456  22.650  1.00  1.03           H  
ATOM   1434  HD2 PHE A 101      31.985  12.580  21.479  1.00  1.03           H  
ATOM   1435  HE1 PHE A 101      30.185   8.997  24.388  1.00  1.03           H  
ATOM   1436  HE2 PHE A 101      30.310  13.118  23.223  1.00  1.03           H  
ATOM   1437  HZ  PHE A 101      29.412  11.329  24.676  1.00  1.03           H  
ATOM   1438  N   PRO A 102      33.268   7.261  19.621  1.00  1.09           N  
ATOM   1439  CA  PRO A 102      33.125   5.876  20.034  1.00  1.09           C  
ATOM   1440  C   PRO A 102      32.737   5.847  21.504  1.00  1.09           C  
ATOM   1441  O   PRO A 102      33.324   6.560  22.320  1.00  1.09           O  
ATOM   1442  CB  PRO A 102      34.519   5.302  19.820  1.00  1.09           C  
ATOM   1443  CG  PRO A 102      35.134   6.182  18.744  1.00  1.09           C  
ATOM   1444  CD  PRO A 102      34.584   7.569  19.017  1.00  1.09           C  
ATOM   1445  HA  PRO A 102      32.401   5.366  19.414  1.00  1.09           H  
ATOM   1446 1HB  PRO A 102      35.048   5.291  20.765  1.00  1.09           H  
ATOM   1447 2HB  PRO A 102      34.426   4.249  19.498  1.00  1.09           H  
ATOM   1448 1HG  PRO A 102      36.231   6.145  18.788  1.00  1.09           H  
ATOM   1449 2HG  PRO A 102      34.856   5.806  17.757  1.00  1.09           H  
ATOM   1450 1HD  PRO A 102      35.224   8.125  19.723  1.00  1.09           H  
ATOM   1451 2HD  PRO A 102      34.479   8.073  18.043  1.00  1.09           H  
ATOM   1452  N   VAL A 103      31.857   4.931  21.876  1.00  1.15           N  
ATOM   1453  CA  VAL A 103      31.422   4.871  23.271  1.00  1.15           C  
ATOM   1454  C   VAL A 103      32.532   4.442  24.221  1.00  1.15           C  
ATOM   1455  O   VAL A 103      32.536   4.838  25.387  1.00  1.15           O  
ATOM   1456  CB  VAL A 103      30.203   3.915  23.446  1.00  1.15           C  
ATOM   1457  CG1 VAL A 103      29.049   4.418  22.650  1.00  1.15           C  
ATOM   1458  CG2 VAL A 103      30.556   2.513  23.027  1.00  1.15           C  
ATOM   1459  H   VAL A 103      31.456   4.320  21.167  1.00  1.15           H  
ATOM   1460  HA  VAL A 103      31.096   5.869  23.559  1.00  1.15           H  
ATOM   1461  HB  VAL A 103      29.897   3.912  24.488  1.00  1.15           H  
ATOM   1462 1HG1 VAL A 103      28.184   3.767  22.786  1.00  1.15           H  
ATOM   1463 2HG1 VAL A 103      28.813   5.407  22.999  1.00  1.15           H  
ATOM   1464 3HG1 VAL A 103      29.314   4.446  21.607  1.00  1.15           H  
ATOM   1465 1HG2 VAL A 103      29.692   1.873  23.149  1.00  1.15           H  
ATOM   1466 2HG2 VAL A 103      30.860   2.503  22.000  1.00  1.15           H  
ATOM   1467 3HG2 VAL A 103      31.355   2.140  23.642  1.00  1.15           H  
ATOM   1468  N   THR A 104      33.519   3.712  23.705  1.00  1.19           N  
ATOM   1469  CA  THR A 104      34.589   3.164  24.524  1.00  1.19           C  
ATOM   1470  C   THR A 104      35.727   4.122  24.872  1.00  1.19           C  
ATOM   1471  O   THR A 104      36.581   3.762  25.682  1.00  1.19           O  
ATOM   1472  CB  THR A 104      35.202   1.925  23.852  1.00  1.19           C  
ATOM   1473  OG1 THR A 104      35.776   2.290  22.590  1.00  1.19           O  
ATOM   1474  CG2 THR A 104      34.140   0.868  23.614  1.00  1.19           C  
ATOM   1475  H   THR A 104      33.479   3.481  22.723  1.00  1.19           H  
ATOM   1476  HA  THR A 104      34.145   2.843  25.467  1.00  1.19           H  
ATOM   1477  HB  THR A 104      35.985   1.522  24.495  1.00  1.19           H  
ATOM   1478  HG1 THR A 104      36.364   3.045  22.713  1.00  1.19           H  
ATOM   1479 1HG2 THR A 104      34.592  -0.004  23.140  1.00  1.19           H  
ATOM   1480 2HG2 THR A 104      33.693   0.572  24.563  1.00  1.19           H  
ATOM   1481 3HG2 THR A 104      33.375   1.272  22.962  1.00  1.19           H  
ATOM   1482  N   TYR A 105      35.783   5.315  24.271  1.00  1.22           N  
ATOM   1483  CA  TYR A 105      36.926   6.182  24.590  1.00  1.22           C  
ATOM   1484  C   TYR A 105      36.577   7.421  25.388  1.00  1.22           C  
ATOM   1485  O   TYR A 105      37.458   8.219  25.696  1.00  1.22           O  
ATOM   1486  CB  TYR A 105      37.673   6.604  23.332  1.00  1.22           C  
ATOM   1487  CG  TYR A 105      38.263   5.431  22.595  1.00  1.22           C  
ATOM   1488  CD1 TYR A 105      37.865   5.160  21.318  1.00  1.22           C  
ATOM   1489  CD2 TYR A 105      39.173   4.602  23.230  1.00  1.22           C  
ATOM   1490  CE1 TYR A 105      38.367   4.066  20.645  1.00  1.22           C  
ATOM   1491  CE2 TYR A 105      39.685   3.507  22.569  1.00  1.22           C  
ATOM   1492  CZ  TYR A 105      39.284   3.235  21.277  1.00  1.22           C  
ATOM   1493  OH  TYR A 105      39.791   2.140  20.612  1.00  1.22           O  
ATOM   1494  H   TYR A 105      35.053   5.617  23.618  1.00  1.22           H  
ATOM   1495  HA  TYR A 105      37.623   5.612  25.198  1.00  1.22           H  
ATOM   1496 1HB  TYR A 105      36.987   7.130  22.661  1.00  1.22           H  
ATOM   1497 2HB  TYR A 105      38.475   7.293  23.596  1.00  1.22           H  
ATOM   1498  HD1 TYR A 105      37.160   5.816  20.844  1.00  1.22           H  
ATOM   1499  HD2 TYR A 105      39.479   4.816  24.255  1.00  1.22           H  
ATOM   1500  HE1 TYR A 105      38.045   3.859  19.624  1.00  1.22           H  
ATOM   1501  HE2 TYR A 105      40.402   2.854  23.070  1.00  1.22           H  
ATOM   1502  HH  TYR A 105      40.402   1.672  21.187  1.00  1.22           H  
ATOM   1503  N   CYS A 106      35.311   7.579  25.737  1.00  1.21           N  
ATOM   1504  CA  CYS A 106      34.860   8.791  26.403  1.00  1.21           C  
ATOM   1505  C   CYS A 106      34.330   8.685  27.829  1.00  1.21           C  
ATOM   1506  O   CYS A 106      33.414   9.419  28.199  1.00  1.21           O  
ATOM   1507  CB  CYS A 106      33.864   9.481  25.508  1.00  1.21           C  
ATOM   1508  SG  CYS A 106      34.637  10.084  23.993  1.00  1.21           S  
ATOM   1509  H   CYS A 106      34.641   6.862  25.489  1.00  1.21           H  
ATOM   1510  HA  CYS A 106      35.718   9.447  26.455  1.00  1.21           H  
ATOM   1511 1HB  CYS A 106      33.087   8.767  25.224  1.00  1.21           H  
ATOM   1512 2HB  CYS A 106      33.400  10.263  26.003  1.00  1.21           H  
ATOM   1513  N   GLY A 107      34.852   7.740  28.615  1.00  1.19           N  
ATOM   1514  CA  GLY A 107      34.476   7.630  30.033  1.00  1.19           C  
ATOM   1515  C   GLY A 107      33.119   6.975  30.281  1.00  1.19           C  
ATOM   1516  O   GLY A 107      32.601   7.009  31.398  1.00  1.19           O  
ATOM   1517  H   GLY A 107      35.572   7.136  28.242  1.00  1.19           H  
ATOM   1518 1HA  GLY A 107      35.241   7.056  30.555  1.00  1.19           H  
ATOM   1519 2HA  GLY A 107      34.481   8.627  30.475  1.00  1.19           H  
ATOM   1520  N   THR A 108      32.554   6.392  29.238  1.00  1.15           N  
ATOM   1521  CA  THR A 108      31.238   5.777  29.276  1.00  1.15           C  
ATOM   1522  C   THR A 108      31.150   4.645  30.287  1.00  1.15           C  
ATOM   1523  O   THR A 108      32.016   3.766  30.341  1.00  1.15           O  
ATOM   1524  CB  THR A 108      30.880   5.238  27.889  1.00  1.15           C  
ATOM   1525  OG1 THR A 108      30.937   6.301  26.937  1.00  1.15           O  
ATOM   1526  CG2 THR A 108      29.500   4.627  27.837  1.00  1.15           C  
ATOM   1527  H   THR A 108      33.057   6.395  28.366  1.00  1.15           H  
ATOM   1528  HA  THR A 108      30.522   6.543  29.550  1.00  1.15           H  
ATOM   1529  HB  THR A 108      31.609   4.483  27.622  1.00  1.15           H  
ATOM   1530  HG1 THR A 108      31.442   5.954  26.170  1.00  1.15           H  
ATOM   1531 1HG2 THR A 108      29.329   4.281  26.837  1.00  1.15           H  
ATOM   1532 2HG2 THR A 108      29.424   3.796  28.531  1.00  1.15           H  
ATOM   1533 3HG2 THR A 108      28.761   5.372  28.087  1.00  1.15           H  
ATOM   1534  N   VAL A 109      30.101   4.673  31.086  1.00  1.14           N  
ATOM   1535  CA  VAL A 109      29.867   3.631  32.065  1.00  1.14           C  
ATOM   1536  C   VAL A 109      29.065   2.555  31.379  1.00  1.14           C  
ATOM   1537  O   VAL A 109      28.056   2.865  30.743  1.00  1.14           O  
ATOM   1538  CB  VAL A 109      29.096   4.181  33.270  1.00  1.14           C  
ATOM   1539  CG1 VAL A 109      28.795   3.062  34.256  1.00  1.14           C  
ATOM   1540  CG2 VAL A 109      29.904   5.295  33.903  1.00  1.14           C  
ATOM   1541  H   VAL A 109      29.434   5.433  30.970  1.00  1.14           H  
ATOM   1542  HA  VAL A 109      30.820   3.223  32.397  1.00  1.14           H  
ATOM   1543  HB  VAL A 109      28.145   4.576  32.932  1.00  1.14           H  
ATOM   1544 1HG1 VAL A 109      28.230   3.458  35.100  1.00  1.14           H  
ATOM   1545 2HG1 VAL A 109      28.210   2.296  33.761  1.00  1.14           H  
ATOM   1546 3HG1 VAL A 109      29.727   2.629  34.616  1.00  1.14           H  
ATOM   1547 1HG2 VAL A 109      29.356   5.707  34.748  1.00  1.14           H  
ATOM   1548 2HG2 VAL A 109      30.860   4.901  34.242  1.00  1.14           H  
ATOM   1549 3HG2 VAL A 109      30.078   6.082  33.161  1.00  1.14           H  
ATOM   1550  N   VAL A 110      29.520   1.307  31.448  1.00  1.16           N  
ATOM   1551  CA  VAL A 110      28.782   0.261  30.761  1.00  1.16           C  
ATOM   1552  C   VAL A 110      28.294  -0.777  31.755  1.00  1.16           C  
ATOM   1553  O   VAL A 110      29.057  -1.276  32.586  1.00  1.16           O  
ATOM   1554  CB  VAL A 110      29.624  -0.377  29.655  1.00  1.16           C  
ATOM   1555  CG1 VAL A 110      28.801  -1.458  28.935  1.00  1.16           C  
ATOM   1556  CG2 VAL A 110      30.067   0.713  28.720  1.00  1.16           C  
ATOM   1557  H   VAL A 110      30.358   1.093  31.970  1.00  1.16           H  
ATOM   1558  HA  VAL A 110      27.918   0.706  30.282  1.00  1.16           H  
ATOM   1559  HB  VAL A 110      30.494  -0.869  30.084  1.00  1.16           H  
ATOM   1560 1HG1 VAL A 110      29.399  -1.909  28.146  1.00  1.16           H  
ATOM   1561 2HG1 VAL A 110      28.496  -2.228  29.641  1.00  1.16           H  
ATOM   1562 3HG1 VAL A 110      27.911  -0.997  28.496  1.00  1.16           H  
ATOM   1563 1HG2 VAL A 110      30.658   0.291  27.913  1.00  1.16           H  
ATOM   1564 2HG2 VAL A 110      29.188   1.184  28.334  1.00  1.16           H  
ATOM   1565 3HG2 VAL A 110      30.663   1.450  29.256  1.00  1.16           H  
ATOM   1566  N   MET A 111      27.003  -1.062  31.677  1.00  1.22           N  
ATOM   1567  CA  MET A 111      26.307  -1.966  32.574  1.00  1.22           C  
ATOM   1568  C   MET A 111      25.545  -3.038  31.810  1.00  1.22           C  
ATOM   1569  O   MET A 111      25.162  -2.845  30.657  1.00  1.22           O  
ATOM   1570  CB  MET A 111      25.359  -1.133  33.417  1.00  1.22           C  
ATOM   1571  CG  MET A 111      26.056  -0.118  34.303  1.00  1.22           C  
ATOM   1572  SD  MET A 111      24.957   1.158  34.797  1.00  1.22           S  
ATOM   1573  CE  MET A 111      24.909   2.021  33.218  1.00  1.22           C  
ATOM   1574  H   MET A 111      26.465  -0.587  30.954  1.00  1.22           H  
ATOM   1575  HA  MET A 111      27.038  -2.459  33.212  1.00  1.22           H  
ATOM   1576 1HB  MET A 111      24.687  -0.590  32.766  1.00  1.22           H  
ATOM   1577 2HB  MET A 111      24.753  -1.788  34.044  1.00  1.22           H  
ATOM   1578 1HG  MET A 111      26.441  -0.611  35.193  1.00  1.22           H  
ATOM   1579 2HG  MET A 111      26.880   0.338  33.787  1.00  1.22           H  
ATOM   1580 1HE  MET A 111      24.242   2.859  33.301  1.00  1.22           H  
ATOM   1581 2HE  MET A 111      25.905   2.374  32.948  1.00  1.22           H  
ATOM   1582 3HE  MET A 111      24.549   1.353  32.448  1.00  1.22           H  
ATOM   1583  N   GLU A 112      25.303  -4.170  32.457  1.00  1.30           N  
ATOM   1584  CA  GLU A 112      24.529  -5.227  31.815  1.00  1.30           C  
ATOM   1585  C   GLU A 112      23.453  -5.828  32.706  1.00  1.30           C  
ATOM   1586  O   GLU A 112      23.685  -6.158  33.872  1.00  1.30           O  
ATOM   1587  CB  GLU A 112      25.459  -6.338  31.310  1.00  1.30           C  
ATOM   1588  CG  GLU A 112      24.723  -7.535  30.674  1.00  1.30           C  
ATOM   1589  CD  GLU A 112      25.643  -8.555  30.048  1.00  1.30           C  
ATOM   1590  OE1 GLU A 112      26.831  -8.338  30.048  1.00  1.30           O  
ATOM   1591  OE2 GLU A 112      25.153  -9.553  29.565  1.00  1.30           O  
ATOM   1592  H   GLU A 112      25.645  -4.299  33.399  1.00  1.30           H  
ATOM   1593  HA  GLU A 112      24.021  -4.803  30.948  1.00  1.30           H  
ATOM   1594 1HB  GLU A 112      26.134  -5.927  30.558  1.00  1.30           H  
ATOM   1595 2HB  GLU A 112      26.068  -6.711  32.132  1.00  1.30           H  
ATOM   1596 1HG  GLU A 112      24.165  -8.034  31.464  1.00  1.30           H  
ATOM   1597 2HG  GLU A 112      24.000  -7.184  29.949  1.00  1.30           H  
ATOM   1598  N   GLU A 113      22.276  -5.969  32.111  1.00  1.38           N  
ATOM   1599  CA  GLU A 113      21.118  -6.605  32.710  1.00  1.38           C  
ATOM   1600  C   GLU A 113      20.783  -7.720  31.726  1.00  1.38           C  
ATOM   1601  O   GLU A 113      21.104  -7.584  30.551  1.00  1.38           O  
ATOM   1602  CB  GLU A 113      19.964  -5.605  32.870  1.00  1.38           C  
ATOM   1603  CG  GLU A 113      20.260  -4.423  33.805  1.00  1.38           C  
ATOM   1604  CD  GLU A 113      19.096  -3.457  33.941  1.00  1.38           C  
ATOM   1605  OE1 GLU A 113      18.082  -3.681  33.321  1.00  1.38           O  
ATOM   1606  OE2 GLU A 113      19.228  -2.498  34.666  1.00  1.38           O  
ATOM   1607  H   GLU A 113      22.188  -5.638  31.146  1.00  1.38           H  
ATOM   1608  HA  GLU A 113      21.393  -7.012  33.679  1.00  1.38           H  
ATOM   1609 1HB  GLU A 113      19.710  -5.199  31.893  1.00  1.38           H  
ATOM   1610 2HB  GLU A 113      19.083  -6.116  33.246  1.00  1.38           H  
ATOM   1611 1HG  GLU A 113      20.516  -4.812  34.789  1.00  1.38           H  
ATOM   1612 2HG  GLU A 113      21.128  -3.884  33.422  1.00  1.38           H  
ATOM   1613  N   PRO A 114      20.172  -8.838  32.108  1.00  1.44           N  
ATOM   1614  CA  PRO A 114      19.864  -9.880  31.155  1.00  1.44           C  
ATOM   1615  C   PRO A 114      19.131  -9.316  29.940  1.00  1.44           C  
ATOM   1616  O   PRO A 114      18.072  -8.706  30.066  1.00  1.44           O  
ATOM   1617  CB  PRO A 114      18.961 -10.798  31.985  1.00  1.44           C  
ATOM   1618  CG  PRO A 114      19.447 -10.597  33.418  1.00  1.44           C  
ATOM   1619  CD  PRO A 114      19.781  -9.108  33.497  1.00  1.44           C  
ATOM   1620  HA  PRO A 114      20.791 -10.391  30.856  1.00  1.44           H  
ATOM   1621 1HB  PRO A 114      17.908 -10.509  31.846  1.00  1.44           H  
ATOM   1622 2HB  PRO A 114      19.057 -11.835  31.636  1.00  1.44           H  
ATOM   1623 1HG  PRO A 114      18.661 -10.896  34.126  1.00  1.44           H  
ATOM   1624 2HG  PRO A 114      20.317 -11.242  33.613  1.00  1.44           H  
ATOM   1625 1HD  PRO A 114      18.898  -8.514  33.777  1.00  1.44           H  
ATOM   1626 2HD  PRO A 114      20.618  -8.970  34.192  1.00  1.44           H  
ATOM   1627  N   GLY A 115      19.700  -9.551  28.759  1.00  1.45           N  
ATOM   1628  CA  GLY A 115      19.125  -9.121  27.483  1.00  1.45           C  
ATOM   1629  C   GLY A 115      19.401  -7.657  27.088  1.00  1.45           C  
ATOM   1630  O   GLY A 115      19.045  -7.251  25.973  1.00  1.45           O  
ATOM   1631  H   GLY A 115      20.580 -10.044  28.743  1.00  1.45           H  
ATOM   1632 1HA  GLY A 115      19.500  -9.775  26.695  1.00  1.45           H  
ATOM   1633 2HA  GLY A 115      18.049  -9.277  27.520  1.00  1.45           H  
ATOM   1634  N   VAL A 116      20.001  -6.858  27.995  1.00  1.40           N  
ATOM   1635  CA  VAL A 116      20.227  -5.432  27.713  1.00  1.40           C  
ATOM   1636  C   VAL A 116      21.619  -4.886  28.090  1.00  1.40           C  
ATOM   1637  O   VAL A 116      22.073  -5.042  29.232  1.00  1.40           O  
ATOM   1638  CB  VAL A 116      19.189  -4.567  28.474  1.00  1.40           C  
ATOM   1639  CG1 VAL A 116      19.412  -3.078  28.142  1.00  1.40           C  
ATOM   1640  CG2 VAL A 116      17.774  -5.006  28.136  1.00  1.40           C  
ATOM   1641  H   VAL A 116      20.297  -7.240  28.892  1.00  1.40           H  
ATOM   1642  HA  VAL A 116      20.083  -5.282  26.652  1.00  1.40           H  
ATOM   1643  HB  VAL A 116      19.347  -4.684  29.544  1.00  1.40           H  
ATOM   1644 1HG1 VAL A 116      18.699  -2.470  28.696  1.00  1.40           H  
ATOM   1645 2HG1 VAL A 116      20.409  -2.790  28.417  1.00  1.40           H  
ATOM   1646 3HG1 VAL A 116      19.272  -2.920  27.071  1.00  1.40           H  
ATOM   1647 1HG2 VAL A 116      17.064  -4.389  28.684  1.00  1.40           H  
ATOM   1648 2HG2 VAL A 116      17.619  -4.889  27.092  1.00  1.40           H  
ATOM   1649 3HG2 VAL A 116      17.623  -6.044  28.415  1.00  1.40           H  
ATOM   1650  N   ILE A 117      22.263  -4.170  27.160  1.00  1.32           N  
ATOM   1651  CA  ILE A 117      23.536  -3.526  27.495  1.00  1.32           C  
ATOM   1652  C   ILE A 117      23.282  -2.026  27.603  1.00  1.32           C  
ATOM   1653  O   ILE A 117      22.637  -1.441  26.735  1.00  1.32           O  
ATOM   1654  CB  ILE A 117      24.636  -3.770  26.457  1.00  1.32           C  
ATOM   1655  CG1 ILE A 117      24.783  -5.254  26.174  1.00  1.32           C  
ATOM   1656  CG2 ILE A 117      25.963  -3.248  27.053  1.00  1.32           C  
ATOM   1657  CD1 ILE A 117      25.151  -6.048  27.380  1.00  1.32           C  
ATOM   1658  H   ILE A 117      21.849  -4.082  26.233  1.00  1.32           H  
ATOM   1659  HA  ILE A 117      23.885  -3.884  28.460  1.00  1.32           H  
ATOM   1660  HB  ILE A 117      24.406  -3.255  25.527  1.00  1.32           H  
ATOM   1661 1HG1 ILE A 117      23.834  -5.631  25.791  1.00  1.32           H  
ATOM   1662 2HG1 ILE A 117      25.548  -5.402  25.412  1.00  1.32           H  
ATOM   1663 1HG2 ILE A 117      26.777  -3.412  26.351  1.00  1.32           H  
ATOM   1664 2HG2 ILE A 117      25.888  -2.191  27.270  1.00  1.32           H  
ATOM   1665 3HG2 ILE A 117      26.176  -3.784  27.983  1.00  1.32           H  
ATOM   1666 1HD1 ILE A 117      25.229  -7.104  27.124  1.00  1.32           H  
ATOM   1667 2HD1 ILE A 117      26.106  -5.702  27.776  1.00  1.32           H  
ATOM   1668 3HD1 ILE A 117      24.388  -5.915  28.131  1.00  1.32           H  
ATOM   1669  N   VAL A 118      23.718  -1.411  28.696  1.00  1.23           N  
ATOM   1670  CA  VAL A 118      23.451   0.008  28.895  1.00  1.23           C  
ATOM   1671  C   VAL A 118      24.725   0.834  28.963  1.00  1.23           C  
ATOM   1672  O   VAL A 118      25.648   0.522  29.713  1.00  1.23           O  
ATOM   1673  CB  VAL A 118      22.652   0.231  30.189  1.00  1.23           C  
ATOM   1674  CG1 VAL A 118      22.379   1.727  30.370  1.00  1.23           C  
ATOM   1675  CG2 VAL A 118      21.390  -0.615  30.160  1.00  1.23           C  
ATOM   1676  H   VAL A 118      24.239  -1.936  29.392  1.00  1.23           H  
ATOM   1677  HA  VAL A 118      22.860   0.374  28.059  1.00  1.23           H  
ATOM   1678  HB  VAL A 118      23.248  -0.084  31.032  1.00  1.23           H  
ATOM   1679 1HG1 VAL A 118      21.831   1.891  31.296  1.00  1.23           H  
ATOM   1680 2HG1 VAL A 118      23.317   2.275  30.411  1.00  1.23           H  
ATOM   1681 3HG1 VAL A 118      21.790   2.088  29.531  1.00  1.23           H  
ATOM   1682 1HG2 VAL A 118      20.830  -0.475  31.083  1.00  1.23           H  
ATOM   1683 2HG2 VAL A 118      20.783  -0.335  29.319  1.00  1.23           H  
ATOM   1684 3HG2 VAL A 118      21.668  -1.666  30.069  1.00  1.23           H  
ATOM   1685  N   TYR A 119      24.758   1.902  28.173  1.00  1.16           N  
ATOM   1686  CA  TYR A 119      25.882   2.821  28.111  1.00  1.16           C  
ATOM   1687  C   TYR A 119      25.480   4.215  28.613  1.00  1.16           C  
ATOM   1688  O   TYR A 119      24.518   4.808  28.110  1.00  1.16           O  
ATOM   1689  CB  TYR A 119      26.345   2.907  26.652  1.00  1.16           C  
ATOM   1690  CG  TYR A 119      26.928   1.616  26.085  1.00  1.16           C  
ATOM   1691  CD1 TYR A 119      26.088   0.602  25.699  1.00  1.16           C  
ATOM   1692  CD2 TYR A 119      28.284   1.472  25.892  1.00  1.16           C  
ATOM   1693  CE1 TYR A 119      26.602  -0.548  25.141  1.00  1.16           C  
ATOM   1694  CE2 TYR A 119      28.798   0.321  25.349  1.00  1.16           C  
ATOM   1695  CZ  TYR A 119      27.961  -0.687  24.972  1.00  1.16           C  
ATOM   1696  OH  TYR A 119      28.477  -1.837  24.416  1.00  1.16           O  
ATOM   1697  H   TYR A 119      23.959   2.081  27.571  1.00  1.16           H  
ATOM   1698  HA  TYR A 119      26.685   2.447  28.739  1.00  1.16           H  
ATOM   1699 1HB  TYR A 119      25.492   3.187  26.029  1.00  1.16           H  
ATOM   1700 2HB  TYR A 119      27.081   3.685  26.548  1.00  1.16           H  
ATOM   1701  HD1 TYR A 119      25.006   0.711  25.833  1.00  1.16           H  
ATOM   1702  HD2 TYR A 119      28.954   2.259  26.172  1.00  1.16           H  
ATOM   1703  HE1 TYR A 119      25.928  -1.343  24.833  1.00  1.16           H  
ATOM   1704  HE2 TYR A 119      29.876   0.222  25.209  1.00  1.16           H  
ATOM   1705  HH  TYR A 119      27.758  -2.420  24.161  1.00  1.16           H  
ATOM   1706  N   GLU A 120      26.218   4.749  29.592  1.00  1.11           N  
ATOM   1707  CA  GLU A 120      25.928   6.096  30.104  1.00  1.11           C  
ATOM   1708  C   GLU A 120      27.110   7.038  29.966  1.00  1.11           C  
ATOM   1709  O   GLU A 120      28.259   6.670  30.219  1.00  1.11           O  
ATOM   1710  CB  GLU A 120      25.476   6.079  31.563  1.00  1.11           C  
ATOM   1711  CG  GLU A 120      24.131   5.470  31.815  1.00  1.11           C  
ATOM   1712  CD  GLU A 120      23.735   5.524  33.268  1.00  1.11           C  
ATOM   1713  OE1 GLU A 120      24.529   5.967  34.066  1.00  1.11           O  
ATOM   1714  OE2 GLU A 120      22.634   5.132  33.580  1.00  1.11           O  
ATOM   1715  H   GLU A 120      26.979   4.198  29.994  1.00  1.11           H  
ATOM   1716  HA  GLU A 120      25.114   6.516  29.517  1.00  1.11           H  
ATOM   1717 1HB  GLU A 120      26.193   5.516  32.149  1.00  1.11           H  
ATOM   1718 2HB  GLU A 120      25.470   7.095  31.951  1.00  1.11           H  
ATOM   1719 1HG  GLU A 120      23.405   6.027  31.234  1.00  1.11           H  
ATOM   1720 2HG  GLU A 120      24.133   4.442  31.464  1.00  1.11           H  
ATOM   1721  N   ASN A 121      26.815   8.298  29.667  1.00  1.11           N  
ATOM   1722  CA  ASN A 121      27.869   9.288  29.477  1.00  1.11           C  
ATOM   1723  C   ASN A 121      27.395  10.663  29.940  1.00  1.11           C  
ATOM   1724  O   ASN A 121      26.280  11.090  29.622  1.00  1.11           O  
ATOM   1725  CB  ASN A 121      28.305   9.296  28.009  1.00  1.11           C  
ATOM   1726  CG  ASN A 121      29.532  10.084  27.765  1.00  1.11           C  
ATOM   1727  OD1 ASN A 121      29.504  11.315  27.768  1.00  1.11           O  
ATOM   1728  ND2 ASN A 121      30.632   9.378  27.557  1.00  1.11           N  
ATOM   1729  H   ASN A 121      25.837   8.546  29.506  1.00  1.11           H  
ATOM   1730  HA  ASN A 121      28.727   9.013  30.091  1.00  1.11           H  
ATOM   1731 1HB  ASN A 121      28.493   8.266  27.683  1.00  1.11           H  
ATOM   1732 2HB  ASN A 121      27.501   9.692  27.388  1.00  1.11           H  
ATOM   1733 1HD2 ASN A 121      31.537   9.823  27.432  1.00  1.11           H  
ATOM   1734 2HD2 ASN A 121      30.603   8.362  27.533  1.00  1.11           H  
ATOM   1735  N   ARG A 122      28.215  11.331  30.760  1.00  1.14           N  
ATOM   1736  CA  ARG A 122      27.815  12.632  31.288  1.00  1.14           C  
ATOM   1737  C   ARG A 122      28.706  13.797  30.894  1.00  1.14           C  
ATOM   1738  O   ARG A 122      29.936  13.756  31.051  1.00  1.14           O  
ATOM   1739  CB  ARG A 122      27.777  12.611  32.808  1.00  1.14           C  
ATOM   1740  CG  ARG A 122      26.718  11.750  33.447  1.00  1.14           C  
ATOM   1741  CD  ARG A 122      26.802  11.761  34.958  1.00  1.14           C  
ATOM   1742  NE  ARG A 122      25.684  11.031  35.579  1.00  1.14           N  
ATOM   1743  CZ  ARG A 122      25.652   9.696  35.816  1.00  1.14           C  
ATOM   1744  NH1 ARG A 122      26.671   8.938  35.487  1.00  1.14           N  
ATOM   1745  NH2 ARG A 122      24.585   9.148  36.371  1.00  1.14           N  
ATOM   1746  H   ARG A 122      29.119  10.944  30.999  1.00  1.14           H  
ATOM   1747  HA  ARG A 122      26.811  12.847  30.927  1.00  1.14           H  
ATOM   1748 1HB  ARG A 122      28.747  12.301  33.191  1.00  1.14           H  
ATOM   1749 2HB  ARG A 122      27.593  13.634  33.150  1.00  1.14           H  
ATOM   1750 1HG  ARG A 122      25.747  12.140  33.166  1.00  1.14           H  
ATOM   1751 2HG  ARG A 122      26.817  10.721  33.096  1.00  1.14           H  
ATOM   1752 1HD  ARG A 122      27.735  11.295  35.277  1.00  1.14           H  
ATOM   1753 2HD  ARG A 122      26.775  12.796  35.315  1.00  1.14           H  
ATOM   1754  HE  ARG A 122      24.874  11.573  35.853  1.00  1.14           H  
ATOM   1755 1HH1 ARG A 122      27.487   9.345  35.060  1.00  1.14           H  
ATOM   1756 2HH1 ARG A 122      26.634   7.940  35.659  1.00  1.14           H  
ATOM   1757 1HH2 ARG A 122      23.793   9.721  36.621  1.00  1.14           H  
ATOM   1758 2HH2 ARG A 122      24.559   8.148  36.538  1.00  1.14           H  
ATOM   1759  N   MET A 123      28.047  14.837  30.399  1.00  1.23           N  
ATOM   1760  CA  MET A 123      28.663  16.091  30.018  1.00  1.23           C  
ATOM   1761  C   MET A 123      28.541  17.085  31.148  1.00  1.23           C  
ATOM   1762  O   MET A 123      27.614  17.012  31.958  1.00  1.23           O  
ATOM   1763  CB  MET A 123      28.048  16.670  28.740  1.00  1.23           C  
ATOM   1764  CG  MET A 123      28.341  15.932  27.465  1.00  1.23           C  
ATOM   1765  SD  MET A 123      27.570  16.647  26.020  1.00  1.23           S  
ATOM   1766  CE  MET A 123      28.311  15.626  24.755  1.00  1.23           C  
ATOM   1767  H   MET A 123      27.032  14.756  30.313  1.00  1.23           H  
ATOM   1768  HA  MET A 123      29.720  15.923  29.846  1.00  1.23           H  
ATOM   1769 1HB  MET A 123      26.972  16.697  28.851  1.00  1.23           H  
ATOM   1770 2HB  MET A 123      28.385  17.694  28.619  1.00  1.23           H  
ATOM   1771 1HG  MET A 123      29.385  16.007  27.302  1.00  1.23           H  
ATOM   1772 2HG  MET A 123      28.064  14.880  27.545  1.00  1.23           H  
ATOM   1773 1HE  MET A 123      27.940  15.932  23.792  1.00  1.23           H  
ATOM   1774 2HE  MET A 123      29.398  15.742  24.778  1.00  1.23           H  
ATOM   1775 3HE  MET A 123      28.052  14.581  24.928  1.00  1.23           H  
ATOM   1776  N   THR A 124      29.418  18.063  31.147  1.00  1.39           N  
ATOM   1777  CA  THR A 124      29.348  19.146  32.104  1.00  1.39           C  
ATOM   1778  C   THR A 124      29.705  20.468  31.455  1.00  1.39           C  
ATOM   1779  O   THR A 124      30.493  20.518  30.511  1.00  1.39           O  
ATOM   1780  CB  THR A 124      30.265  18.872  33.300  1.00  1.39           C  
ATOM   1781  OG1 THR A 124      30.137  19.924  34.262  1.00  1.39           O  
ATOM   1782  CG2 THR A 124      31.706  18.760  32.838  1.00  1.39           C  
ATOM   1783  H   THR A 124      30.184  18.028  30.482  1.00  1.39           H  
ATOM   1784  HA  THR A 124      28.329  19.220  32.468  1.00  1.39           H  
ATOM   1785  HB  THR A 124      29.952  17.948  33.767  1.00  1.39           H  
ATOM   1786  HG1 THR A 124      29.210  20.202  34.308  1.00  1.39           H  
ATOM   1787 1HG2 THR A 124      32.354  18.565  33.683  1.00  1.39           H  
ATOM   1788 2HG2 THR A 124      31.795  17.945  32.124  1.00  1.39           H  
ATOM   1789 3HG2 THR A 124      32.006  19.690  32.365  1.00  1.39           H  
ATOM   1790  N   SER A 125      29.116  21.539  31.985  1.00  1.65           N  
ATOM   1791  CA  SER A 125      29.342  22.899  31.498  1.00  1.65           C  
ATOM   1792  C   SER A 125      29.334  23.915  32.634  1.00  1.65           C  
ATOM   1793  O   SER A 125      28.842  23.627  33.733  1.00  1.65           O  
ATOM   1794  CB  SER A 125      28.250  23.263  30.527  1.00  1.65           C  
ATOM   1795  OG  SER A 125      27.019  23.312  31.189  1.00  1.65           O  
ATOM   1796  H   SER A 125      28.449  21.381  32.740  1.00  1.65           H  
ATOM   1797  HA  SER A 125      30.314  22.940  30.999  1.00  1.65           H  
ATOM   1798 1HB  SER A 125      28.469  24.231  30.069  1.00  1.65           H  
ATOM   1799 2HB  SER A 125      28.209  22.531  29.737  1.00  1.65           H  
ATOM   1800  HG  SER A 125      26.873  22.421  31.525  1.00  1.65           H  
ATOM   1801  N   SER A 126      29.822  25.133  32.358  1.00  2.04           N  
ATOM   1802  CA  SER A 126      29.825  26.181  33.387  1.00  2.04           C  
ATOM   1803  C   SER A 126      29.310  27.532  32.885  1.00  2.04           C  
ATOM   1804  O   SER A 126      29.946  28.194  32.065  1.00  2.04           O  
ATOM   1805  CB  SER A 126      31.234  26.346  33.926  1.00  2.04           C  
ATOM   1806  OG  SER A 126      31.291  27.369  34.876  1.00  2.04           O  
ATOM   1807  H   SER A 126      30.201  25.324  31.428  1.00  2.04           H  
ATOM   1808  HA  SER A 126      29.179  25.869  34.198  1.00  2.04           H  
ATOM   1809 1HB  SER A 126      31.572  25.411  34.369  1.00  2.04           H  
ATOM   1810 2HB  SER A 126      31.904  26.580  33.099  1.00  2.04           H  
ATOM   1811  HG  SER A 126      30.711  28.067  34.548  1.00  2.04           H  
ATOM   1812  N   TYR A 127      28.159  27.955  33.407  1.00  2.60           N  
ATOM   1813  CA  TYR A 127      27.516  29.202  33.001  1.00  2.60           C  
ATOM   1814  C   TYR A 127      27.996  30.417  33.791  1.00  2.60           C  
ATOM   1815  O   TYR A 127      28.038  30.410  35.026  1.00  2.60           O  
ATOM   1816  CB  TYR A 127      25.996  29.074  33.110  1.00  2.60           C  
ATOM   1817  CG  TYR A 127      25.264  30.352  32.862  1.00  2.60           C  
ATOM   1818  CD1 TYR A 127      25.198  30.897  31.592  1.00  2.60           C  
ATOM   1819  CD2 TYR A 127      24.640  30.980  33.921  1.00  2.60           C  
ATOM   1820  CE1 TYR A 127      24.517  32.072  31.388  1.00  2.60           C  
ATOM   1821  CE2 TYR A 127      23.958  32.151  33.715  1.00  2.60           C  
ATOM   1822  CZ  TYR A 127      23.896  32.702  32.453  1.00  2.60           C  
ATOM   1823  OH  TYR A 127      23.205  33.875  32.247  1.00  2.60           O  
ATOM   1824  H   TYR A 127      27.673  27.386  34.103  1.00  2.60           H  
ATOM   1825  HA  TYR A 127      27.764  29.381  31.953  1.00  2.60           H  
ATOM   1826 1HB  TYR A 127      25.636  28.330  32.391  1.00  2.60           H  
ATOM   1827 2HB  TYR A 127      25.727  28.729  34.100  1.00  2.60           H  
ATOM   1828  HD1 TYR A 127      25.686  30.397  30.753  1.00  2.60           H  
ATOM   1829  HD2 TYR A 127      24.687  30.544  34.920  1.00  2.60           H  
ATOM   1830  HE1 TYR A 127      24.469  32.496  30.397  1.00  2.60           H  
ATOM   1831  HE2 TYR A 127      23.460  32.644  34.549  1.00  2.60           H  
ATOM   1832  HH  TYR A 127      23.298  34.142  31.332  1.00  2.60           H  
ATOM   1833  N   GLU A 128      28.353  31.481  33.072  1.00  3.36           N  
ATOM   1834  CA  GLU A 128      28.768  32.711  33.730  1.00  3.36           C  
ATOM   1835  C   GLU A 128      27.533  33.489  34.163  1.00  3.36           C  
ATOM   1836  O   GLU A 128      26.795  34.020  33.336  1.00  3.36           O  
ATOM   1837  CB  GLU A 128      29.625  33.560  32.789  1.00  3.36           C  
ATOM   1838  CG  GLU A 128      30.182  34.838  33.420  1.00  3.36           C  
ATOM   1839  CD  GLU A 128      31.047  35.644  32.471  1.00  3.36           C  
ATOM   1840  OE1 GLU A 128      31.282  35.188  31.376  1.00  3.36           O  
ATOM   1841  OE2 GLU A 128      31.478  36.710  32.847  1.00  3.36           O  
ATOM   1842  H   GLU A 128      28.326  31.437  32.063  1.00  3.36           H  
ATOM   1843  HA  GLU A 128      29.348  32.461  34.617  1.00  3.36           H  
ATOM   1844 1HB  GLU A 128      30.463  32.969  32.420  1.00  3.36           H  
ATOM   1845 2HB  GLU A 128      29.026  33.855  31.928  1.00  3.36           H  
ATOM   1846 1HG  GLU A 128      29.342  35.458  33.745  1.00  3.36           H  
ATOM   1847 2HG  GLU A 128      30.761  34.575  34.304  1.00  3.36           H  
ATOM   1848  N   VAL A 129      27.308  33.532  35.465  1.00  4.30           N  
ATOM   1849  CA  VAL A 129      26.097  34.126  36.011  1.00  4.30           C  
ATOM   1850  C   VAL A 129      26.090  35.635  35.939  1.00  4.30           C  
ATOM   1851  O   VAL A 129      27.137  36.275  36.048  1.00  4.30           O  
ATOM   1852  CB  VAL A 129      25.913  33.706  37.458  1.00  4.30           C  
ATOM   1853  CG1 VAL A 129      25.843  32.162  37.541  1.00  4.30           C  
ATOM   1854  CG2 VAL A 129      27.039  34.290  38.287  1.00  4.30           C  
ATOM   1855  H   VAL A 129      27.972  33.096  36.088  1.00  4.30           H  
ATOM   1856  HA  VAL A 129      25.254  33.766  35.441  1.00  4.30           H  
ATOM   1857  HB  VAL A 129      24.964  34.098  37.823  1.00  4.30           H  
ATOM   1858 1HG1 VAL A 129      25.689  31.853  38.563  1.00  4.30           H  
ATOM   1859 2HG1 VAL A 129      25.014  31.806  36.937  1.00  4.30           H  
ATOM   1860 3HG1 VAL A 129      26.773  31.733  37.169  1.00  4.30           H  
ATOM   1861 1HG2 VAL A 129      26.897  34.017  39.314  1.00  4.30           H  
ATOM   1862 2HG2 VAL A 129      27.992  33.908  37.931  1.00  4.30           H  
ATOM   1863 3HG2 VAL A 129      27.022  35.378  38.197  1.00  4.30           H  
ATOM   1864  N   GLY A 130      24.897  36.200  35.786  1.00  5.39           N  
ATOM   1865  CA  GLY A 130      24.759  37.640  35.748  1.00  5.39           C  
ATOM   1866  C   GLY A 130      24.706  38.222  37.153  1.00  5.39           C  
ATOM   1867  O   GLY A 130      24.855  37.495  38.151  1.00  5.39           O  
ATOM   1868  H   GLY A 130      24.080  35.614  35.694  1.00  5.39           H  
ATOM   1869 1HA  GLY A 130      25.602  38.072  35.204  1.00  5.39           H  
ATOM   1870 2HA  GLY A 130      23.851  37.906  35.205  1.00  5.39           H  
ATOM   1871  N   VAL A 131      24.461  39.528  37.202  1.00  6.52           N  
ATOM   1872  CA  VAL A 131      24.451  40.279  38.442  1.00  6.52           C  
ATOM   1873  C   VAL A 131      23.259  41.206  38.581  1.00  6.52           C  
ATOM   1874  O   VAL A 131      22.827  41.826  37.608  1.00  6.52           O  
ATOM   1875  CB  VAL A 131      25.772  41.080  38.518  1.00  6.52           C  
ATOM   1876  CG1 VAL A 131      25.864  42.011  37.329  1.00  6.52           C  
ATOM   1877  CG2 VAL A 131      25.854  41.873  39.797  1.00  6.52           C  
ATOM   1878  H   VAL A 131      24.315  40.026  36.339  1.00  6.52           H  
ATOM   1879  HA  VAL A 131      24.399  39.582  39.251  1.00  6.52           H  
ATOM   1880  HB  VAL A 131      26.609  40.381  38.470  1.00  6.52           H  
ATOM   1881 1HG1 VAL A 131      26.805  42.560  37.367  1.00  6.52           H  
ATOM   1882 2HG1 VAL A 131      25.821  41.432  36.406  1.00  6.52           H  
ATOM   1883 3HG1 VAL A 131      25.031  42.713  37.358  1.00  6.52           H  
ATOM   1884 1HG2 VAL A 131      26.792  42.415  39.835  1.00  6.52           H  
ATOM   1885 2HG2 VAL A 131      25.037  42.582  39.847  1.00  6.52           H  
ATOM   1886 3HG2 VAL A 131      25.799  41.213  40.624  1.00  6.52           H  
ATOM   1887  N   GLY A 132      22.724  41.281  39.799  1.00  7.51           N  
ATOM   1888  CA  GLY A 132      21.622  42.177  40.093  1.00  7.51           C  
ATOM   1889  C   GLY A 132      22.049  43.162  41.174  1.00  7.51           C  
ATOM   1890  O   GLY A 132      23.238  43.262  41.501  1.00  7.51           O  
ATOM   1891  H   GLY A 132      23.122  40.736  40.571  1.00  7.51           H  
ATOM   1892 1HA  GLY A 132      21.334  42.706  39.187  1.00  7.51           H  
ATOM   1893 2HA  GLY A 132      20.768  41.594  40.428  1.00  7.51           H  
ATOM   1894  N   PRO A 133      21.120  43.950  41.707  1.00  8.22           N  
ATOM   1895  CA  PRO A 133      21.373  44.897  42.756  1.00  8.22           C  
ATOM   1896  C   PRO A 133      21.990  44.155  43.915  1.00  8.22           C  
ATOM   1897  O   PRO A 133      21.542  43.060  44.260  1.00  8.22           O  
ATOM   1898  CB  PRO A 133      19.973  45.418  43.082  1.00  8.22           C  
ATOM   1899  CG  PRO A 133      19.199  45.225  41.789  1.00  8.22           C  
ATOM   1900  CD  PRO A 133      19.737  43.923  41.219  1.00  8.22           C  
ATOM   1901  HA  PRO A 133      22.039  45.695  42.388  1.00  8.22           H  
ATOM   1902 1HB  PRO A 133      19.554  44.846  43.924  1.00  8.22           H  
ATOM   1903 2HB  PRO A 133      20.027  46.466  43.401  1.00  8.22           H  
ATOM   1904 1HG  PRO A 133      18.117  45.189  41.988  1.00  8.22           H  
ATOM   1905 2HG  PRO A 133      19.372  46.080  41.120  1.00  8.22           H  
ATOM   1906 1HD  PRO A 133      19.198  43.058  41.633  1.00  8.22           H  
ATOM   1907 2HD  PRO A 133      19.693  43.959  40.122  1.00  8.22           H  
ATOM   1908  N   LEU A 134      23.000  44.751  44.512  1.00  8.54           N  
ATOM   1909  CA  LEU A 134      23.710  44.205  45.663  1.00  8.54           C  
ATOM   1910  C   LEU A 134      24.430  42.854  45.464  1.00  8.54           C  
ATOM   1911  O   LEU A 134      24.874  42.266  46.452  1.00  8.54           O  
ATOM   1912  CB  LEU A 134      22.730  44.071  46.837  1.00  8.54           C  
ATOM   1913  CG  LEU A 134      21.982  45.357  47.207  1.00  8.54           C  
ATOM   1914  CD1 LEU A 134      21.018  45.064  48.335  1.00  8.54           C  
ATOM   1915  CD2 LEU A 134      22.987  46.424  47.593  1.00  8.54           C  
ATOM   1916  H   LEU A 134      23.306  45.642  44.151  1.00  8.54           H  
ATOM   1917  HA  LEU A 134      24.469  44.933  45.945  1.00  8.54           H  
ATOM   1918 1HB  LEU A 134      22.003  43.296  46.624  1.00  8.54           H  
ATOM   1919 2HB  LEU A 134      23.296  43.764  47.713  1.00  8.54           H  
ATOM   1920  HG  LEU A 134      21.400  45.704  46.354  1.00  8.54           H  
ATOM   1921 1HD1 LEU A 134      20.475  45.973  48.596  1.00  8.54           H  
ATOM   1922 2HD1 LEU A 134      20.310  44.298  48.015  1.00  8.54           H  
ATOM   1923 3HD1 LEU A 134      21.570  44.709  49.203  1.00  8.54           H  
ATOM   1924 1HD2 LEU A 134      22.462  47.344  47.855  1.00  8.54           H  
ATOM   1925 2HD2 LEU A 134      23.569  46.083  48.451  1.00  8.54           H  
ATOM   1926 3HD2 LEU A 134      23.656  46.614  46.754  1.00  8.54           H  
ATOM   1927  N   GLY A 135      24.639  42.384  44.220  1.00  8.44           N  
ATOM   1928  CA  GLY A 135      25.444  41.164  44.068  1.00  8.44           C  
ATOM   1929  C   GLY A 135      25.044  40.162  42.980  1.00  8.44           C  
ATOM   1930  O   GLY A 135      23.918  40.140  42.466  1.00  8.44           O  
ATOM   1931  H   GLY A 135      24.234  42.847  43.402  1.00  8.44           H  
ATOM   1932 1HA  GLY A 135      26.478  41.466  43.893  1.00  8.44           H  
ATOM   1933 2HA  GLY A 135      25.447  40.637  45.021  1.00  8.44           H  
ATOM   1934  N   ALA A 136      26.024  39.314  42.635  1.00  7.91           N  
ATOM   1935  CA  ALA A 136      25.874  38.259  41.634  1.00  7.91           C  
ATOM   1936  C   ALA A 136      25.193  37.050  42.223  1.00  7.91           C  
ATOM   1937  O   ALA A 136      25.273  36.822  43.430  1.00  7.91           O  
ATOM   1938  CB  ALA A 136      27.219  37.867  41.051  1.00  7.91           C  
ATOM   1939  H   ALA A 136      26.915  39.404  43.102  1.00  7.91           H  
ATOM   1940  HA  ALA A 136      25.247  38.625  40.850  1.00  7.91           H  
ATOM   1941 1HB  ALA A 136      27.069  37.096  40.290  1.00  7.91           H  
ATOM   1942 2HB  ALA A 136      27.682  38.741  40.593  1.00  7.91           H  
ATOM   1943 3HB  ALA A 136      27.859  37.483  41.839  1.00  7.91           H  
ATOM   1944  N   ILE A 137      24.547  36.261  41.369  1.00  7.05           N  
ATOM   1945  CA  ILE A 137      23.955  35.017  41.860  1.00  7.05           C  
ATOM   1946  C   ILE A 137      24.667  33.793  41.323  1.00  7.05           C  
ATOM   1947  O   ILE A 137      24.547  33.458  40.153  1.00  7.05           O  
ATOM   1948  CB  ILE A 137      22.471  34.913  41.502  1.00  7.05           C  
ATOM   1949  CG1 ILE A 137      21.707  36.078  42.116  1.00  7.05           C  
ATOM   1950  CG2 ILE A 137      21.921  33.584  41.994  1.00  7.05           C  
ATOM   1951  CD1 ILE A 137      20.286  36.161  41.645  1.00  7.05           C  
ATOM   1952  H   ILE A 137      24.509  36.526  40.379  1.00  7.05           H  
ATOM   1953  HA  ILE A 137      24.035  34.999  42.947  1.00  7.05           H  
ATOM   1954  HB  ILE A 137      22.353  34.976  40.419  1.00  7.05           H  
ATOM   1955 1HG1 ILE A 137      21.711  35.967  43.200  1.00  7.05           H  
ATOM   1956 2HG1 ILE A 137      22.210  37.013  41.861  1.00  7.05           H  
ATOM   1957 1HG2 ILE A 137      20.868  33.508  41.735  1.00  7.05           H  
ATOM   1958 2HG2 ILE A 137      22.468  32.772  41.525  1.00  7.05           H  
ATOM   1959 3HG2 ILE A 137      22.037  33.529  43.073  1.00  7.05           H  
ATOM   1960 1HD1 ILE A 137      19.795  37.009  42.122  1.00  7.05           H  
ATOM   1961 2HD1 ILE A 137      20.270  36.292  40.563  1.00  7.05           H  
ATOM   1962 3HD1 ILE A 137      19.765  35.246  41.905  1.00  7.05           H  
ATOM   1963  N   THR A 138      25.346  33.081  42.211  1.00  5.96           N  
ATOM   1964  CA  THR A 138      26.163  31.928  41.837  1.00  5.96           C  
ATOM   1965  C   THR A 138      25.540  30.610  42.284  1.00  5.96           C  
ATOM   1966  O   THR A 138      26.186  29.564  42.252  1.00  5.96           O  
ATOM   1967  CB  THR A 138      27.573  32.056  42.437  1.00  5.96           C  
ATOM   1968  OG1 THR A 138      27.477  32.120  43.865  1.00  5.96           O  
ATOM   1969  CG2 THR A 138      28.248  33.329  41.930  1.00  5.96           C  
ATOM   1970  H   THR A 138      25.364  33.399  43.172  1.00  5.96           H  
ATOM   1971  HA  THR A 138      26.255  31.904  40.757  1.00  5.96           H  
ATOM   1972  HB  THR A 138      28.171  31.190  42.156  1.00  5.96           H  
ATOM   1973  HG1 THR A 138      27.140  31.284  44.201  1.00  5.96           H  
ATOM   1974 1HG2 THR A 138      29.242  33.411  42.370  1.00  5.96           H  
ATOM   1975 2HG2 THR A 138      28.339  33.282  40.856  1.00  5.96           H  
ATOM   1976 3HG2 THR A 138      27.656  34.201  42.211  1.00  5.96           H  
ATOM   1977  N   ARG A 139      24.280  30.670  42.703  1.00  4.81           N  
ATOM   1978  CA  ARG A 139      23.548  29.509  43.216  1.00  4.81           C  
ATOM   1979  C   ARG A 139      23.409  28.352  42.221  1.00  4.81           C  
ATOM   1980  O   ARG A 139      23.375  27.191  42.629  1.00  4.81           O  
ATOM   1981  CB  ARG A 139      22.165  29.920  43.696  1.00  4.81           C  
ATOM   1982  CG  ARG A 139      22.164  30.728  44.995  1.00  4.81           C  
ATOM   1983  CD  ARG A 139      20.798  30.845  45.594  1.00  4.81           C  
ATOM   1984  NE  ARG A 139      19.883  31.661  44.799  1.00  4.81           N  
ATOM   1985  CZ  ARG A 139      19.739  32.998  44.938  1.00  4.81           C  
ATOM   1986  NH1 ARG A 139      20.451  33.646  45.833  1.00  4.81           N  
ATOM   1987  NH2 ARG A 139      18.876  33.657  44.186  1.00  4.81           N  
ATOM   1988  H   ARG A 139      23.820  31.568  42.678  1.00  4.81           H  
ATOM   1989  HA  ARG A 139      24.095  29.135  44.082  1.00  4.81           H  
ATOM   1990 1HB  ARG A 139      21.672  30.515  42.928  1.00  4.81           H  
ATOM   1991 2HB  ARG A 139      21.559  29.029  43.858  1.00  4.81           H  
ATOM   1992 1HG  ARG A 139      22.810  30.234  45.721  1.00  4.81           H  
ATOM   1993 2HG  ARG A 139      22.544  31.730  44.799  1.00  4.81           H  
ATOM   1994 1HD  ARG A 139      20.364  29.850  45.690  1.00  4.81           H  
ATOM   1995 2HD  ARG A 139      20.880  31.296  46.582  1.00  4.81           H  
ATOM   1996  HE  ARG A 139      19.316  31.193  44.105  1.00  4.81           H  
ATOM   1997 1HH1 ARG A 139      21.107  33.145  46.416  1.00  4.81           H  
ATOM   1998 2HH1 ARG A 139      20.340  34.644  45.940  1.00  4.81           H  
ATOM   1999 1HH2 ARG A 139      18.322  33.164  43.499  1.00  4.81           H  
ATOM   2000 2HH2 ARG A 139      18.758  34.652  44.315  1.00  4.81           H  
ATOM   2001  N   ASP A 140      23.296  28.655  40.928  1.00  3.76           N  
ATOM   2002  CA  ASP A 140      23.158  27.610  39.919  1.00  3.76           C  
ATOM   2003  C   ASP A 140      23.927  28.052  38.670  1.00  3.76           C  
ATOM   2004  O   ASP A 140      23.405  28.768  37.814  1.00  3.76           O  
ATOM   2005  CB  ASP A 140      21.670  27.358  39.601  1.00  3.76           C  
ATOM   2006  CG  ASP A 140      21.389  26.148  38.669  1.00  3.76           C  
ATOM   2007  OD1 ASP A 140      22.309  25.482  38.296  1.00  3.76           O  
ATOM   2008  OD2 ASP A 140      20.236  25.923  38.355  1.00  3.76           O  
ATOM   2009  H   ASP A 140      23.330  29.622  40.642  1.00  3.76           H  
ATOM   2010  HA  ASP A 140      23.604  26.687  40.292  1.00  3.76           H  
ATOM   2011 1HB  ASP A 140      21.131  27.197  40.536  1.00  3.76           H  
ATOM   2012 2HB  ASP A 140      21.250  28.249  39.138  1.00  3.76           H  
ATOM   2013  N   SER A 141      25.194  27.646  38.617  1.00  2.89           N  
ATOM   2014  CA  SER A 141      26.127  28.005  37.552  1.00  2.89           C  
ATOM   2015  C   SER A 141      26.532  26.800  36.709  1.00  2.89           C  
ATOM   2016  O   SER A 141      26.442  26.833  35.479  1.00  2.89           O  
ATOM   2017  CB  SER A 141      27.362  28.647  38.167  1.00  2.89           C  
ATOM   2018  OG  SER A 141      28.356  28.916  37.202  1.00  2.89           O  
ATOM   2019  H   SER A 141      25.521  27.057  39.368  1.00  2.89           H  
ATOM   2020  HA  SER A 141      25.644  28.733  36.898  1.00  2.89           H  
ATOM   2021 1HB  SER A 141      27.072  29.577  38.658  1.00  2.89           H  
ATOM   2022 2HB  SER A 141      27.766  27.992  38.935  1.00  2.89           H  
ATOM   2023  HG  SER A 141      27.952  29.438  36.473  1.00  2.89           H  
ATOM   2024  N   SER A 142      26.996  25.732  37.349  1.00  2.24           N  
ATOM   2025  CA  SER A 142      27.371  24.587  36.542  1.00  2.24           C  
ATOM   2026  C   SER A 142      26.142  23.769  36.233  1.00  2.24           C  
ATOM   2027  O   SER A 142      25.149  23.835  36.953  1.00  2.24           O  
ATOM   2028  CB  SER A 142      28.400  23.725  37.251  1.00  2.24           C  
ATOM   2029  OG  SER A 142      27.847  23.091  38.369  1.00  2.24           O  
ATOM   2030  H   SER A 142      27.076  25.713  38.352  1.00  2.24           H  
ATOM   2031  HA  SER A 142      27.787  24.931  35.604  1.00  2.24           H  
ATOM   2032 1HB  SER A 142      28.786  22.977  36.553  1.00  2.24           H  
ATOM   2033 2HB  SER A 142      29.238  24.347  37.558  1.00  2.24           H  
ATOM   2034  HG  SER A 142      27.273  22.406  38.011  1.00  2.24           H  
ATOM   2035  N   PHE A 143      26.239  22.954  35.196  1.00  1.77           N  
ATOM   2036  CA  PHE A 143      25.197  21.987  34.865  1.00  1.77           C  
ATOM   2037  C   PHE A 143      25.799  20.661  34.428  1.00  1.77           C  
ATOM   2038  O   PHE A 143      26.881  20.631  33.817  1.00  1.77           O  
ATOM   2039  CB  PHE A 143      24.265  22.498  33.752  1.00  1.77           C  
ATOM   2040  CG  PHE A 143      23.477  23.744  34.069  1.00  1.77           C  
ATOM   2041  CD1 PHE A 143      23.966  25.010  33.746  1.00  1.77           C  
ATOM   2042  CD2 PHE A 143      22.239  23.649  34.688  1.00  1.77           C  
ATOM   2043  CE1 PHE A 143      23.237  26.151  34.034  1.00  1.77           C  
ATOM   2044  CE2 PHE A 143      21.508  24.786  34.976  1.00  1.77           C  
ATOM   2045  CZ  PHE A 143      22.008  26.040  34.648  1.00  1.77           C  
ATOM   2046  H   PHE A 143      27.089  23.014  34.632  1.00  1.77           H  
ATOM   2047  HA  PHE A 143      24.593  21.803  35.757  1.00  1.77           H  
ATOM   2048 1HB  PHE A 143      24.853  22.700  32.861  1.00  1.77           H  
ATOM   2049 2HB  PHE A 143      23.554  21.709  33.496  1.00  1.77           H  
ATOM   2050  HD1 PHE A 143      24.941  25.098  33.261  1.00  1.77           H  
ATOM   2051  HD2 PHE A 143      21.843  22.664  34.950  1.00  1.77           H  
ATOM   2052  HE1 PHE A 143      23.633  27.133  33.780  1.00  1.77           H  
ATOM   2053  HE2 PHE A 143      20.538  24.706  35.473  1.00  1.77           H  
ATOM   2054  HZ  PHE A 143      21.432  26.930  34.884  1.00  1.77           H  
ATOM   2055  N   GLU A 144      25.080  19.565  34.676  1.00  1.46           N  
ATOM   2056  CA  GLU A 144      25.477  18.271  34.134  1.00  1.46           C  
ATOM   2057  C   GLU A 144      24.379  17.778  33.192  1.00  1.46           C  
ATOM   2058  O   GLU A 144      23.191  18.061  33.399  1.00  1.46           O  
ATOM   2059  CB  GLU A 144      25.752  17.250  35.244  1.00  1.46           C  
ATOM   2060  CG  GLU A 144      26.923  17.608  36.163  1.00  1.46           C  
ATOM   2061  CD  GLU A 144      27.216  16.544  37.208  1.00  1.46           C  
ATOM   2062  OE1 GLU A 144      26.561  15.528  37.207  1.00  1.46           O  
ATOM   2063  OE2 GLU A 144      28.095  16.761  38.009  1.00  1.46           O  
ATOM   2064  H   GLU A 144      24.235  19.605  35.249  1.00  1.46           H  
ATOM   2065  HA  GLU A 144      26.388  18.392  33.553  1.00  1.46           H  
ATOM   2066 1HB  GLU A 144      24.870  17.147  35.867  1.00  1.46           H  
ATOM   2067 2HB  GLU A 144      25.959  16.274  34.797  1.00  1.46           H  
ATOM   2068 1HG  GLU A 144      27.812  17.761  35.546  1.00  1.46           H  
ATOM   2069 2HG  GLU A 144      26.697  18.549  36.661  1.00  1.46           H  
ATOM   2070  N   LEU A 145      24.763  17.049  32.154  1.00  1.26           N  
ATOM   2071  CA  LEU A 145      23.772  16.524  31.226  1.00  1.26           C  
ATOM   2072  C   LEU A 145      24.066  15.041  30.999  1.00  1.26           C  
ATOM   2073  O   LEU A 145      25.150  14.653  30.549  1.00  1.26           O  
ATOM   2074  CB  LEU A 145      23.816  17.363  29.932  1.00  1.26           C  
ATOM   2075  CG  LEU A 145      22.855  17.043  28.789  1.00  1.26           C  
ATOM   2076  CD1 LEU A 145      21.469  17.269  29.239  1.00  1.26           C  
ATOM   2077  CD2 LEU A 145      23.166  17.975  27.597  1.00  1.26           C  
ATOM   2078  H   LEU A 145      25.757  16.867  32.023  1.00  1.26           H  
ATOM   2079  HA  LEU A 145      22.777  16.608  31.669  1.00  1.26           H  
ATOM   2080 1HB  LEU A 145      23.633  18.399  30.206  1.00  1.26           H  
ATOM   2081 2HB  LEU A 145      24.820  17.302  29.528  1.00  1.26           H  
ATOM   2082  HG  LEU A 145      22.942  16.010  28.513  1.00  1.26           H  
ATOM   2083 1HD1 LEU A 145      20.781  17.062  28.437  1.00  1.26           H  
ATOM   2084 2HD1 LEU A 145      21.261  16.629  30.070  1.00  1.26           H  
ATOM   2085 3HD1 LEU A 145      21.375  18.291  29.530  1.00  1.26           H  
ATOM   2086 1HD2 LEU A 145      22.476  17.770  26.779  1.00  1.26           H  
ATOM   2087 2HD2 LEU A 145      23.056  19.010  27.906  1.00  1.26           H  
ATOM   2088 3HD2 LEU A 145      24.190  17.808  27.260  1.00  1.26           H  
ATOM   2089  N   LEU A 146      23.101  14.211  31.378  1.00  1.12           N  
ATOM   2090  CA  LEU A 146      23.227  12.763  31.323  1.00  1.12           C  
ATOM   2091  C   LEU A 146      22.580  12.148  30.137  1.00  1.12           C  
ATOM   2092  O   LEU A 146      21.397  12.364  29.883  1.00  1.12           O  
ATOM   2093  CB  LEU A 146      22.626  12.095  32.573  1.00  1.12           C  
ATOM   2094  CG  LEU A 146      22.503  10.513  32.524  1.00  1.12           C  
ATOM   2095  CD1 LEU A 146      23.870   9.839  32.467  1.00  1.12           C  
ATOM   2096  CD2 LEU A 146      21.738  10.045  33.758  1.00  1.12           C  
ATOM   2097  H   LEU A 146      22.221  14.612  31.710  1.00  1.12           H  
ATOM   2098  HA  LEU A 146      24.288  12.520  31.277  1.00  1.12           H  
ATOM   2099 1HB  LEU A 146      23.235  12.352  33.435  1.00  1.12           H  
ATOM   2100 2HB  LEU A 146      21.623  12.496  32.731  1.00  1.12           H  
ATOM   2101  HG  LEU A 146      21.949  10.228  31.628  1.00  1.12           H  
ATOM   2102 1HD1 LEU A 146      23.735   8.761  32.428  1.00  1.12           H  
ATOM   2103 2HD1 LEU A 146      24.418  10.159  31.587  1.00  1.12           H  
ATOM   2104 3HD1 LEU A 146      24.417  10.092  33.332  1.00  1.12           H  
ATOM   2105 1HD2 LEU A 146      21.626   8.957  33.722  1.00  1.12           H  
ATOM   2106 2HD2 LEU A 146      22.284  10.323  34.656  1.00  1.12           H  
ATOM   2107 3HD2 LEU A 146      20.745  10.515  33.775  1.00  1.12           H  
ATOM   2108  N   PHE A 147      23.347  11.350  29.423  1.00  1.04           N  
ATOM   2109  CA  PHE A 147      22.804  10.642  28.307  1.00  1.04           C  
ATOM   2110  C   PHE A 147      22.885   9.148  28.571  1.00  1.04           C  
ATOM   2111  O   PHE A 147      23.878   8.653  29.118  1.00  1.04           O  
ATOM   2112  CB  PHE A 147      23.594  10.959  27.074  1.00  1.04           C  
ATOM   2113  CG  PHE A 147      23.603  12.374  26.709  1.00  1.04           C  
ATOM   2114  CD1 PHE A 147      24.569  13.216  27.203  1.00  1.04           C  
ATOM   2115  CD2 PHE A 147      22.647  12.873  25.887  1.00  1.04           C  
ATOM   2116  CE1 PHE A 147      24.575  14.528  26.856  1.00  1.04           C  
ATOM   2117  CE2 PHE A 147      22.638  14.189  25.526  1.00  1.04           C  
ATOM   2118  CZ  PHE A 147      23.606  15.015  26.010  1.00  1.04           C  
ATOM   2119  H   PHE A 147      24.335  11.241  29.647  1.00  1.04           H  
ATOM   2120  HA  PHE A 147      21.762  10.921  28.161  1.00  1.04           H  
ATOM   2121 1HB  PHE A 147      24.626  10.625  27.203  1.00  1.04           H  
ATOM   2122 2HB  PHE A 147      23.152  10.430  26.264  1.00  1.04           H  
ATOM   2123  HD1 PHE A 147      25.336  12.818  27.874  1.00  1.04           H  
ATOM   2124  HD2 PHE A 147      21.885  12.197  25.527  1.00  1.04           H  
ATOM   2125  HE1 PHE A 147      25.342  15.185  27.250  1.00  1.04           H  
ATOM   2126  HE2 PHE A 147      21.863  14.580  24.855  1.00  1.04           H  
ATOM   2127  HZ  PHE A 147      23.612  16.057  25.723  1.00  1.04           H  
ATOM   2128  N   GLN A 148      21.883   8.417  28.097  1.00  1.00           N  
ATOM   2129  CA  GLN A 148      21.871   6.967  28.238  1.00  1.00           C  
ATOM   2130  C   GLN A 148      21.366   6.282  26.982  1.00  1.00           C  
ATOM   2131  O   GLN A 148      20.356   6.694  26.399  1.00  1.00           O  
ATOM   2132  CB  GLN A 148      20.949   6.553  29.402  1.00  1.00           C  
ATOM   2133  CG  GLN A 148      20.913   5.043  29.719  1.00  1.00           C  
ATOM   2134  CD  GLN A 148      19.876   4.678  30.803  1.00  1.00           C  
ATOM   2135  OE1 GLN A 148      18.683   4.539  30.468  1.00  1.00           O  
ATOM   2136  NE2 GLN A 148      20.279   4.530  32.062  1.00  1.00           N  
ATOM   2137  H   GLN A 148      21.075   8.891  27.694  1.00  1.00           H  
ATOM   2138  HA  GLN A 148      22.882   6.624  28.431  1.00  1.00           H  
ATOM   2139 1HB  GLN A 148      21.263   7.076  30.308  1.00  1.00           H  
ATOM   2140 2HB  GLN A 148      19.938   6.866  29.180  1.00  1.00           H  
ATOM   2141 1HG  GLN A 148      20.657   4.491  28.823  1.00  1.00           H  
ATOM   2142 2HG  GLN A 148      21.895   4.733  30.066  1.00  1.00           H  
ATOM   2143 1HE2 GLN A 148      19.622   4.301  32.776  1.00  1.00           H  
ATOM   2144 2HE2 GLN A 148      21.253   4.666  32.340  1.00  1.00           H  
ATOM   2145  N   CYS A 149      22.043   5.197  26.604  1.00  1.02           N  
ATOM   2146  CA  CYS A 149      21.587   4.343  25.514  1.00  1.02           C  
ATOM   2147  C   CYS A 149      21.564   2.890  25.897  1.00  1.02           C  
ATOM   2148  O   CYS A 149      22.545   2.333  26.403  1.00  1.02           O  
ATOM   2149  CB  CYS A 149      22.410   4.449  24.251  1.00  1.02           C  
ATOM   2150  SG  CYS A 149      21.774   3.270  22.954  1.00  1.02           S  
ATOM   2151  H   CYS A 149      22.894   4.956  27.113  1.00  1.02           H  
ATOM   2152  HA  CYS A 149      20.578   4.638  25.265  1.00  1.02           H  
ATOM   2153 1HB  CYS A 149      22.351   5.436  23.887  1.00  1.02           H  
ATOM   2154 2HB  CYS A 149      23.453   4.218  24.453  1.00  1.02           H  
ATOM   2155  N   ARG A 150      20.419   2.274  25.671  1.00  1.11           N  
ATOM   2156  CA  ARG A 150      20.257   0.881  26.003  1.00  1.11           C  
ATOM   2157  C   ARG A 150      20.149   0.095  24.716  1.00  1.11           C  
ATOM   2158  O   ARG A 150      19.448   0.507  23.788  1.00  1.11           O  
ATOM   2159  CB  ARG A 150      18.976   0.670  26.769  1.00  1.11           C  
ATOM   2160  CG  ARG A 150      18.796   1.559  27.984  1.00  1.11           C  
ATOM   2161  CD  ARG A 150      17.539   1.260  28.702  1.00  1.11           C  
ATOM   2162  NE  ARG A 150      17.329   2.197  29.766  1.00  1.11           N  
ATOM   2163  CZ  ARG A 150      16.342   2.171  30.663  1.00  1.11           C  
ATOM   2164  NH1 ARG A 150      15.422   1.227  30.657  1.00  1.11           N  
ATOM   2165  NH2 ARG A 150      16.327   3.132  31.554  1.00  1.11           N  
ATOM   2166  H   ARG A 150      19.655   2.809  25.260  1.00  1.11           H  
ATOM   2167  HA  ARG A 150      21.109   0.529  26.574  1.00  1.11           H  
ATOM   2168 1HB  ARG A 150      18.144   0.775  26.109  1.00  1.11           H  
ATOM   2169 2HB  ARG A 150      18.962  -0.350  27.130  1.00  1.11           H  
ATOM   2170 1HG  ARG A 150      19.621   1.462  28.667  1.00  1.11           H  
ATOM   2171 2HG  ARG A 150      18.735   2.598  27.651  1.00  1.11           H  
ATOM   2172 1HD  ARG A 150      16.694   1.322  28.018  1.00  1.11           H  
ATOM   2173 2HD  ARG A 150      17.592   0.260  29.129  1.00  1.11           H  
ATOM   2174  HE  ARG A 150      17.980   2.982  29.857  1.00  1.11           H  
ATOM   2175 1HH1 ARG A 150      15.451   0.497  29.959  1.00  1.11           H  
ATOM   2176 2HH1 ARG A 150      14.686   1.233  31.349  1.00  1.11           H  
ATOM   2177 1HH2 ARG A 150      17.075   3.836  31.495  1.00  1.11           H  
ATOM   2178 2HH2 ARG A 150      15.612   3.174  32.261  1.00  1.11           H  
ATOM   2179  N   TYR A 151      20.773  -1.069  24.674  1.00  1.30           N  
ATOM   2180  CA  TYR A 151      20.644  -1.942  23.525  1.00  1.30           C  
ATOM   2181  C   TYR A 151      20.020  -3.254  23.958  1.00  1.30           C  
ATOM   2182  O   TYR A 151      20.633  -4.015  24.714  1.00  1.30           O  
ATOM   2183  CB  TYR A 151      22.008  -2.219  22.909  1.00  1.30           C  
ATOM   2184  CG  TYR A 151      22.739  -1.011  22.423  1.00  1.30           C  
ATOM   2185  CD1 TYR A 151      23.494  -0.287  23.313  1.00  1.30           C  
ATOM   2186  CD2 TYR A 151      22.689  -0.638  21.095  1.00  1.30           C  
ATOM   2187  CE1 TYR A 151      24.203   0.794  22.872  1.00  1.30           C  
ATOM   2188  CE2 TYR A 151      23.404   0.453  20.671  1.00  1.30           C  
ATOM   2189  CZ  TYR A 151      24.166   1.150  21.567  1.00  1.30           C  
ATOM   2190  OH  TYR A 151      24.901   2.210  21.185  1.00  1.30           O  
ATOM   2191  H   TYR A 151      21.369  -1.342  25.452  1.00  1.30           H  
ATOM   2192  HA  TYR A 151      19.986  -1.481  22.786  1.00  1.30           H  
ATOM   2193 1HB  TYR A 151      22.634  -2.716  23.650  1.00  1.30           H  
ATOM   2194 2HB  TYR A 151      21.888  -2.902  22.070  1.00  1.30           H  
ATOM   2195  HD1 TYR A 151      23.530  -0.581  24.363  1.00  1.30           H  
ATOM   2196  HD2 TYR A 151      22.089  -1.208  20.386  1.00  1.30           H  
ATOM   2197  HE1 TYR A 151      24.802   1.376  23.549  1.00  1.30           H  
ATOM   2198  HE2 TYR A 151      23.367   0.749  19.634  1.00  1.30           H  
ATOM   2199  HH  TYR A 151      25.298   2.609  21.960  1.00  1.30           H  
ATOM   2200  N   ARG A 152      18.802  -3.514  23.498  1.00  1.60           N  
ATOM   2201  CA  ARG A 152      18.081  -4.715  23.879  1.00  1.60           C  
ATOM   2202  C   ARG A 152      17.987  -5.745  22.755  1.00  1.60           C  
ATOM   2203  O   ARG A 152      17.764  -5.422  21.572  1.00  1.60           O  
ATOM   2204  CB  ARG A 152      16.700  -4.356  24.405  1.00  1.60           C  
ATOM   2205  CG  ARG A 152      15.837  -5.532  24.782  1.00  1.60           C  
ATOM   2206  CD  ARG A 152      14.583  -5.098  25.426  1.00  1.60           C  
ATOM   2207  NE  ARG A 152      13.745  -6.229  25.777  1.00  1.60           N  
ATOM   2208  CZ  ARG A 152      12.525  -6.138  26.348  1.00  1.60           C  
ATOM   2209  NH1 ARG A 152      12.011  -4.960  26.631  1.00  1.60           N  
ATOM   2210  NH2 ARG A 152      11.845  -7.236  26.628  1.00  1.60           N  
ATOM   2211  H   ARG A 152      18.333  -2.844  22.889  1.00  1.60           H  
ATOM   2212  HA  ARG A 152      18.619  -5.179  24.702  1.00  1.60           H  
ATOM   2213 1HB  ARG A 152      16.822  -3.753  25.295  1.00  1.60           H  
ATOM   2214 2HB  ARG A 152      16.176  -3.742  23.723  1.00  1.60           H  
ATOM   2215 1HG  ARG A 152      15.572  -6.079  23.878  1.00  1.60           H  
ATOM   2216 2HG  ARG A 152      16.380  -6.193  25.460  1.00  1.60           H  
ATOM   2217 1HD  ARG A 152      14.817  -4.547  26.336  1.00  1.60           H  
ATOM   2218 2HD  ARG A 152      14.029  -4.456  24.740  1.00  1.60           H  
ATOM   2219  HE  ARG A 152      14.104  -7.154  25.578  1.00  1.60           H  
ATOM   2220 1HH1 ARG A 152      12.528  -4.119  26.420  1.00  1.60           H  
ATOM   2221 2HH1 ARG A 152      11.099  -4.898  27.060  1.00  1.60           H  
ATOM   2222 1HH2 ARG A 152      12.238  -8.143  26.413  1.00  1.60           H  
ATOM   2223 2HH2 ARG A 152      10.933  -7.171  27.056  1.00  1.60           H  
ATOM   2224  N   ALA A 153      18.168  -7.016  23.122  1.00  2.02           N  
ATOM   2225  CA  ALA A 153      18.073  -8.076  22.125  1.00  2.02           C  
ATOM   2226  C   ALA A 153      19.133  -7.863  21.045  1.00  2.02           C  
ATOM   2227  O   ALA A 153      20.271  -8.308  21.182  1.00  2.02           O  
ATOM   2228  CB  ALA A 153      16.661  -8.165  21.530  1.00  2.02           C  
ATOM   2229  H   ALA A 153      18.383  -7.233  24.098  1.00  2.02           H  
ATOM   2230  HA  ALA A 153      18.294  -9.023  22.620  1.00  2.02           H  
ATOM   2231 1HB  ALA A 153      16.631  -8.991  20.818  1.00  2.02           H  
ATOM   2232 2HB  ALA A 153      15.952  -8.355  22.334  1.00  2.02           H  
ATOM   2233 3HB  ALA A 153      16.365  -7.260  21.021  1.00  2.02           H  
ATOM   2234  N   THR A 154      18.709  -7.285  19.931  1.00  2.50           N  
ATOM   2235  CA  THR A 154      19.560  -7.059  18.778  1.00  2.50           C  
ATOM   2236  C   THR A 154      19.720  -5.548  18.563  1.00  2.50           C  
ATOM   2237  O   THR A 154      20.720  -4.955  18.971  1.00  2.50           O  
ATOM   2238  CB  THR A 154      18.972  -7.742  17.513  1.00  2.50           C  
ATOM   2239  OG1 THR A 154      17.633  -7.268  17.271  1.00  2.50           O  
ATOM   2240  CG2 THR A 154      18.931  -9.246  17.723  1.00  2.50           C  
ATOM   2241  H   THR A 154      17.783  -6.897  19.951  1.00  2.50           H  
ATOM   2242  HA  THR A 154      20.545  -7.481  18.971  1.00  2.50           H  
ATOM   2243  HB  THR A 154      19.598  -7.512  16.649  1.00  2.50           H  
ATOM   2244  HG1 THR A 154      17.269  -7.732  16.503  1.00  2.50           H  
ATOM   2245 1HG2 THR A 154      18.521  -9.726  16.834  1.00  2.50           H  
ATOM   2246 2HG2 THR A 154      19.940  -9.615  17.902  1.00  2.50           H  
ATOM   2247 3HG2 THR A 154      18.302  -9.479  18.580  1.00  2.50           H  
ATOM   2248  N   SER A 155      18.723  -4.934  17.939  1.00  2.93           N  
ATOM   2249  CA  SER A 155      18.742  -3.503  17.658  1.00  2.93           C  
ATOM   2250  C   SER A 155      17.608  -2.738  18.326  1.00  2.93           C  
ATOM   2251  O   SER A 155      17.157  -1.701  17.827  1.00  2.93           O  
ATOM   2252  CB  SER A 155      18.701  -3.264  16.165  1.00  2.93           C  
ATOM   2253  OG  SER A 155      19.832  -3.811  15.539  1.00  2.93           O  
ATOM   2254  H   SER A 155      17.951  -5.509  17.637  1.00  2.93           H  
ATOM   2255  HA  SER A 155      19.679  -3.094  18.041  1.00  2.93           H  
ATOM   2256 1HB  SER A 155      17.796  -3.705  15.748  1.00  2.93           H  
ATOM   2257 2HB  SER A 155      18.664  -2.192  15.977  1.00  2.93           H  
ATOM   2258  HG  SER A 155      20.587  -3.482  16.037  1.00  2.93           H  
ATOM   2259  N   VAL A 156      17.124  -3.212  19.463  1.00  3.19           N  
ATOM   2260  CA  VAL A 156      16.070  -2.454  20.085  1.00  3.19           C  
ATOM   2261  C   VAL A 156      16.707  -1.385  20.940  1.00  3.19           C  
ATOM   2262  O   VAL A 156      17.175  -1.641  22.051  1.00  3.19           O  
ATOM   2263  CB  VAL A 156      15.191  -3.370  20.927  1.00  3.19           C  
ATOM   2264  CG1 VAL A 156      14.085  -2.574  21.587  1.00  3.19           C  
ATOM   2265  CG2 VAL A 156      14.643  -4.486  20.063  1.00  3.19           C  
ATOM   2266  H   VAL A 156      17.481  -4.050  19.920  1.00  3.19           H  
ATOM   2267  HA  VAL A 156      15.455  -1.981  19.319  1.00  3.19           H  
ATOM   2268  HB  VAL A 156      15.781  -3.803  21.671  1.00  3.19           H  
ATOM   2269 1HG1 VAL A 156      13.480  -3.235  22.204  1.00  3.19           H  
ATOM   2270 2HG1 VAL A 156      14.526  -1.792  22.212  1.00  3.19           H  
ATOM   2271 3HG1 VAL A 156      13.459  -2.117  20.821  1.00  3.19           H  
ATOM   2272 1HG2 VAL A 156      14.039  -5.157  20.674  1.00  3.19           H  
ATOM   2273 2HG2 VAL A 156      14.030  -4.065  19.267  1.00  3.19           H  
ATOM   2274 3HG2 VAL A 156      15.476  -5.045  19.629  1.00  3.19           H  
ATOM   2275  N   GLU A 157      16.769  -0.187  20.392  1.00  3.22           N  
ATOM   2276  CA  GLU A 157      17.480   0.891  21.068  1.00  3.22           C  
ATOM   2277  C   GLU A 157      16.560   1.829  21.841  1.00  3.22           C  
ATOM   2278  O   GLU A 157      15.493   2.221  21.357  1.00  3.22           O  
ATOM   2279  CB  GLU A 157      18.290   1.679  20.031  1.00  3.22           C  
ATOM   2280  CG  GLU A 157      19.416   0.849  19.389  1.00  3.22           C  
ATOM   2281  CD  GLU A 157      20.136   1.534  18.235  1.00  3.22           C  
ATOM   2282  OE1 GLU A 157      19.772   2.630  17.867  1.00  3.22           O  
ATOM   2283  OE2 GLU A 157      21.037   0.920  17.695  1.00  3.22           O  
ATOM   2284  H   GLU A 157      16.392  -0.082  19.454  1.00  3.22           H  
ATOM   2285  HA  GLU A 157      18.175   0.450  21.775  1.00  3.22           H  
ATOM   2286 1HB  GLU A 157      17.631   2.026  19.238  1.00  3.22           H  
ATOM   2287 2HB  GLU A 157      18.740   2.557  20.504  1.00  3.22           H  
ATOM   2288 1HG  GLU A 157      20.144   0.626  20.168  1.00  3.22           H  
ATOM   2289 2HG  GLU A 157      19.004  -0.095  19.043  1.00  3.22           H  
ATOM   2290  N   THR A 158      17.021   2.222  23.026  1.00  3.07           N  
ATOM   2291  CA  THR A 158      16.329   3.205  23.866  1.00  3.07           C  
ATOM   2292  C   THR A 158      17.272   4.326  24.236  1.00  3.07           C  
ATOM   2293  O   THR A 158      18.407   4.083  24.637  1.00  3.07           O  
ATOM   2294  CB  THR A 158      15.734   2.576  25.139  1.00  3.07           C  
ATOM   2295  OG1 THR A 158      14.768   1.584  24.776  1.00  3.07           O  
ATOM   2296  CG2 THR A 158      15.090   3.628  26.047  1.00  3.07           C  
ATOM   2297  H   THR A 158      17.896   1.804  23.346  1.00  3.07           H  
ATOM   2298  HA  THR A 158      15.509   3.639  23.294  1.00  3.07           H  
ATOM   2299  HB  THR A 158      16.512   2.108  25.685  1.00  3.07           H  
ATOM   2300  HG1 THR A 158      14.173   1.943  24.106  1.00  3.07           H  
ATOM   2301 1HG2 THR A 158      14.691   3.138  26.937  1.00  3.07           H  
ATOM   2302 2HG2 THR A 158      15.831   4.365  26.350  1.00  3.07           H  
ATOM   2303 3HG2 THR A 158      14.281   4.123  25.515  1.00  3.07           H  
ATOM   2304  N   LEU A 159      16.794   5.557  24.090  1.00  2.86           N  
ATOM   2305  CA  LEU A 159      17.598   6.739  24.364  1.00  2.86           C  
ATOM   2306  C   LEU A 159      16.929   7.743  25.279  1.00  2.86           C  
ATOM   2307  O   LEU A 159      15.781   8.148  25.068  1.00  2.86           O  
ATOM   2308  CB  LEU A 159      17.938   7.382  23.035  1.00  2.86           C  
ATOM   2309  CG  LEU A 159      18.978   6.649  22.236  1.00  2.86           C  
ATOM   2310  CD1 LEU A 159      18.961   7.106  20.862  1.00  2.86           C  
ATOM   2311  CD2 LEU A 159      20.310   7.005  22.856  1.00  2.86           C  
ATOM   2312  H   LEU A 159      15.846   5.674  23.772  1.00  2.86           H  
ATOM   2313  HA  LEU A 159      18.515   6.420  24.838  1.00  2.86           H  
ATOM   2314 1HB  LEU A 159      17.032   7.445  22.433  1.00  2.86           H  
ATOM   2315 2HB  LEU A 159      18.299   8.385  23.218  1.00  2.86           H  
ATOM   2316  HG  LEU A 159      18.823   5.574  22.252  1.00  2.86           H  
ATOM   2317 1HD1 LEU A 159      19.741   6.600  20.313  1.00  2.86           H  
ATOM   2318 2HD1 LEU A 159      17.996   6.885  20.408  1.00  2.86           H  
ATOM   2319 3HD1 LEU A 159      19.116   8.149  20.860  1.00  2.86           H  
ATOM   2320 1HD2 LEU A 159      21.094   6.561  22.326  1.00  2.86           H  
ATOM   2321 2HD2 LEU A 159      20.439   8.065  22.823  1.00  2.86           H  
ATOM   2322 3HD2 LEU A 159      20.323   6.675  23.883  1.00  2.86           H  
ATOM   2323  N   VAL A 160      17.689   8.150  26.294  1.00  2.67           N  
ATOM   2324  CA  VAL A 160      17.247   9.089  27.311  1.00  2.67           C  
ATOM   2325  C   VAL A 160      18.262  10.199  27.579  1.00  2.67           C  
ATOM   2326  O   VAL A 160      19.469   9.939  27.653  1.00  2.67           O  
ATOM   2327  CB  VAL A 160      16.960   8.331  28.631  1.00  2.67           C  
ATOM   2328  CG1 VAL A 160      16.536   9.309  29.728  1.00  2.67           C  
ATOM   2329  CG2 VAL A 160      15.870   7.264  28.398  1.00  2.67           C  
ATOM   2330  H   VAL A 160      18.624   7.742  26.373  1.00  2.67           H  
ATOM   2331  HA  VAL A 160      16.317   9.553  26.968  1.00  2.67           H  
ATOM   2332  HB  VAL A 160      17.866   7.844  28.969  1.00  2.67           H  
ATOM   2333 1HG1 VAL A 160      16.351   8.764  30.655  1.00  2.67           H  
ATOM   2334 2HG1 VAL A 160      17.325  10.034  29.903  1.00  2.67           H  
ATOM   2335 3HG1 VAL A 160      15.627   9.827  29.430  1.00  2.67           H  
ATOM   2336 1HG2 VAL A 160      15.683   6.731  29.328  1.00  2.67           H  
ATOM   2337 2HG2 VAL A 160      14.951   7.750  28.067  1.00  2.67           H  
ATOM   2338 3HG2 VAL A 160      16.194   6.553  27.648  1.00  2.67           H  
ATOM   2339  N   VAL A 161      17.785  11.436  27.704  1.00  2.56           N  
ATOM   2340  CA  VAL A 161      18.667  12.523  28.120  1.00  2.56           C  
ATOM   2341  C   VAL A 161      18.030  13.308  29.275  1.00  2.56           C  
ATOM   2342  O   VAL A 161      16.837  13.625  29.228  1.00  2.56           O  
ATOM   2343  CB  VAL A 161      19.012  13.456  26.942  1.00  2.56           C  
ATOM   2344  CG1 VAL A 161      17.762  14.046  26.325  1.00  2.56           C  
ATOM   2345  CG2 VAL A 161      19.910  14.570  27.450  1.00  2.56           C  
ATOM   2346  H   VAL A 161      16.798  11.609  27.578  1.00  2.56           H  
ATOM   2347  HA  VAL A 161      19.589  12.087  28.470  1.00  2.56           H  
ATOM   2348  HB  VAL A 161      19.533  12.882  26.177  1.00  2.56           H  
ATOM   2349 1HG1 VAL A 161      18.035  14.699  25.492  1.00  2.56           H  
ATOM   2350 2HG1 VAL A 161      17.125  13.242  25.960  1.00  2.56           H  
ATOM   2351 3HG1 VAL A 161      17.225  14.625  27.077  1.00  2.56           H  
ATOM   2352 1HG2 VAL A 161      20.177  15.217  26.633  1.00  2.56           H  
ATOM   2353 2HG2 VAL A 161      19.384  15.148  28.200  1.00  2.56           H  
ATOM   2354 3HG2 VAL A 161      20.816  14.146  27.890  1.00  2.56           H  
ATOM   2355  N   GLU A 162      18.841  13.635  30.294  1.00  2.56           N  
ATOM   2356  CA  GLU A 162      18.374  14.379  31.469  1.00  2.56           C  
ATOM   2357  C   GLU A 162      19.307  15.514  31.922  1.00  2.56           C  
ATOM   2358  O   GLU A 162      20.531  15.362  31.958  1.00  2.56           O  
ATOM   2359  CB  GLU A 162      18.209  13.408  32.653  1.00  2.56           C  
ATOM   2360  CG  GLU A 162      17.145  12.303  32.482  1.00  2.56           C  
ATOM   2361  CD  GLU A 162      17.047  11.372  33.681  1.00  2.56           C  
ATOM   2362  OE1 GLU A 162      17.902  11.439  34.533  1.00  2.56           O  
ATOM   2363  OE2 GLU A 162      16.109  10.611  33.747  1.00  2.56           O  
ATOM   2364  H   GLU A 162      19.807  13.316  30.245  1.00  2.56           H  
ATOM   2365  HA  GLU A 162      17.408  14.820  31.227  1.00  2.56           H  
ATOM   2366 1HB  GLU A 162      19.162  12.914  32.846  1.00  2.56           H  
ATOM   2367 2HB  GLU A 162      17.954  13.976  33.549  1.00  2.56           H  
ATOM   2368 1HG  GLU A 162      16.174  12.766  32.309  1.00  2.56           H  
ATOM   2369 2HG  GLU A 162      17.392  11.713  31.607  1.00  2.56           H  
ATOM   2370  N   VAL A 163      18.714  16.629  32.359  1.00  2.68           N  
ATOM   2371  CA  VAL A 163      19.476  17.760  32.912  1.00  2.68           C  
ATOM   2372  C   VAL A 163      19.555  17.680  34.428  1.00  2.68           C  
ATOM   2373  O   VAL A 163      18.529  17.523  35.096  1.00  2.68           O  
ATOM   2374  CB  VAL A 163      18.826  19.113  32.556  1.00  2.68           C  
ATOM   2375  CG1 VAL A 163      19.602  20.247  33.233  1.00  2.68           C  
ATOM   2376  CG2 VAL A 163      18.810  19.320  31.051  1.00  2.68           C  
ATOM   2377  H   VAL A 163      17.706  16.696  32.307  1.00  2.68           H  
ATOM   2378  HA  VAL A 163      20.491  17.736  32.510  1.00  2.68           H  
ATOM   2379  HB  VAL A 163      17.809  19.128  32.940  1.00  2.68           H  
ATOM   2380 1HG1 VAL A 163      19.124  21.182  33.005  1.00  2.68           H  
ATOM   2381 2HG1 VAL A 163      19.600  20.111  34.312  1.00  2.68           H  
ATOM   2382 3HG1 VAL A 163      20.632  20.255  32.871  1.00  2.68           H  
ATOM   2383 1HG2 VAL A 163      18.341  20.279  30.816  1.00  2.68           H  
ATOM   2384 2HG2 VAL A 163      19.823  19.324  30.695  1.00  2.68           H  
ATOM   2385 3HG2 VAL A 163      18.252  18.516  30.573  1.00  2.68           H  
ATOM   2386  N   GLN A 164      20.766  17.794  34.966  1.00  2.91           N  
ATOM   2387  CA  GLN A 164      20.971  17.728  36.404  1.00  2.91           C  
ATOM   2388  C   GLN A 164      21.709  18.965  36.969  1.00  2.91           C  
ATOM   2389  O   GLN A 164      22.867  19.208  36.615  1.00  2.91           O  
ATOM   2390  CB  GLN A 164      21.767  16.467  36.750  1.00  2.91           C  
ATOM   2391  CG  GLN A 164      22.150  16.323  38.221  1.00  2.91           C  
ATOM   2392  CD  GLN A 164      20.968  16.073  39.164  1.00  2.91           C  
ATOM   2393  OE1 GLN A 164      20.294  15.033  39.091  1.00  2.91           O  
ATOM   2394  NE2 GLN A 164      20.723  17.018  40.055  1.00  2.91           N  
ATOM   2395  H   GLN A 164      21.576  17.916  34.357  1.00  2.91           H  
ATOM   2396  HA  GLN A 164      20.002  17.619  36.857  1.00  2.91           H  
ATOM   2397 1HB  GLN A 164      21.182  15.590  36.475  1.00  2.91           H  
ATOM   2398 2HB  GLN A 164      22.677  16.444  36.160  1.00  2.91           H  
ATOM   2399 1HG  GLN A 164      22.843  15.490  38.320  1.00  2.91           H  
ATOM   2400 2HG  GLN A 164      22.637  17.245  38.538  1.00  2.91           H  
ATOM   2401 1HE2 GLN A 164      19.982  16.920  40.717  1.00  2.91           H  
ATOM   2402 2HE2 GLN A 164      21.302  17.863  40.071  1.00  2.91           H  
ATOM   2403  N   PRO A 165      21.049  19.846  37.740  1.00  3.26           N  
ATOM   2404  CA  PRO A 165      21.668  20.995  38.374  1.00  3.26           C  
ATOM   2405  C   PRO A 165      22.513  20.470  39.539  1.00  3.26           C  
ATOM   2406  O   PRO A 165      22.285  19.353  39.998  1.00  3.26           O  
ATOM   2407  CB  PRO A 165      20.465  21.830  38.820  1.00  3.26           C  
ATOM   2408  CG  PRO A 165      19.357  20.822  39.035  1.00  3.26           C  
ATOM   2409  CD  PRO A 165      19.587  19.738  37.981  1.00  3.26           C  
ATOM   2410  HA  PRO A 165      22.276  21.525  37.624  1.00  3.26           H  
ATOM   2411 1HB  PRO A 165      20.717  22.378  39.744  1.00  3.26           H  
ATOM   2412 2HB  PRO A 165      20.232  22.597  38.059  1.00  3.26           H  
ATOM   2413 1HG  PRO A 165      19.410  20.429  40.063  1.00  3.26           H  
ATOM   2414 2HG  PRO A 165      18.376  21.314  38.933  1.00  3.26           H  
ATOM   2415 1HD  PRO A 165      19.308  18.791  38.448  1.00  3.26           H  
ATOM   2416 2HD  PRO A 165      19.019  19.933  37.053  1.00  3.26           H  
ATOM   2417  N   PRO A 166      23.494  21.216  40.031  1.00  3.68           N  
ATOM   2418  CA  PRO A 166      24.281  20.887  41.200  1.00  3.68           C  
ATOM   2419  C   PRO A 166      23.460  21.009  42.474  1.00  3.68           C  
ATOM   2420  O   PRO A 166      22.516  21.798  42.531  1.00  3.68           O  
ATOM   2421  CB  PRO A 166      25.407  21.922  41.136  1.00  3.68           C  
ATOM   2422  CG  PRO A 166      24.808  23.081  40.375  1.00  3.68           C  
ATOM   2423  CD  PRO A 166      23.875  22.444  39.367  1.00  3.68           C  
ATOM   2424  HA  PRO A 166      24.674  19.867  41.094  1.00  3.68           H  
ATOM   2425 1HB  PRO A 166      25.717  22.191  42.158  1.00  3.68           H  
ATOM   2426 2HB  PRO A 166      26.288  21.492  40.635  1.00  3.68           H  
ATOM   2427 1HG  PRO A 166      24.284  23.767  41.055  1.00  3.68           H  
ATOM   2428 2HG  PRO A 166      25.601  23.665  39.883  1.00  3.68           H  
ATOM   2429 1HD  PRO A 166      23.021  23.113  39.173  1.00  3.68           H  
ATOM   2430 2HD  PRO A 166      24.412  22.190  38.455  1.00  3.68           H  
ATOM   2431  N   ASP A 167      23.869  20.264  43.496  1.00  4.13           N  
ATOM   2432  CA  ASP A 167      23.261  20.326  44.819  1.00  4.13           C  
ATOM   2433  C   ASP A 167      24.275  20.855  45.824  1.00  4.13           C  
ATOM   2434  O   ASP A 167      23.910  21.333  46.898  1.00  4.13           O  
ATOM   2435  OXT ASP A 167      25.475  20.711  45.592  1.00  4.13           O  
ATOM   2436  CB  ASP A 167      22.773  18.939  45.267  1.00  4.13           C  
ATOM   2437  CG  ASP A 167      21.565  18.398  44.476  1.00  4.13           C  
ATOM   2438  OD1 ASP A 167      20.505  18.971  44.583  1.00  4.13           O  
ATOM   2439  OD2 ASP A 167      21.722  17.418  43.784  1.00  4.13           O  
ATOM   2440  H   ASP A 167      24.642  19.631  43.353  1.00  4.13           H  
ATOM   2441  HA  ASP A 167      22.413  21.010  44.787  1.00  4.13           H  
ATOM   2442 1HB  ASP A 167      23.590  18.224  45.177  1.00  4.13           H  
ATOM   2443 2HB  ASP A 167      22.497  18.981  46.322  1.00  4.13           H  
TER    2444
ENDMDL

